data_5T5K
# 
_entry.id   5T5K 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.320 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   5T5K         
WWPDB D_1000212428 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        5T5K 
_pdbx_database_status.recvd_initial_deposition_date   2016-08-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Bhattacharyya, S.' 1 ? 
'Mattiroli, F.'     2 ? 
'Dyer, P.N.'        3 ? 
'Sandman, K.'       4 ? 
'Reeve, J.N.'       5 ? 
'Luger, K.'         6 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            357 
_citation.language                  ? 
_citation.page_first                609 
_citation.page_last                 612 
_citation.title                     'Structure of histone-based chromatin in Archaea.' 
_citation.year                      2017 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.aaj1849 
_citation.pdbx_database_id_PubMed   28798133 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Mattiroli, F.'     1  ? 
primary 'Bhattacharyya, S.' 2  ? 
primary 'Dyer, P.N.'        3  ? 
primary 'White, A.E.'       4  ? 
primary 'Sandman, K.'       5  ? 
primary 'Burkhart, B.W.'    6  ? 
primary 'Byrne, K.R.'       7  ? 
primary 'Lee, T.'           8  ? 
primary 'Ahn, N.G.'         9  ? 
primary 'Santangelo, T.J.'  10 ? 
primary 'Reeve, J.N.'       11 ? 
primary 'Luger, K.'         12 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     5T5K 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     99.454 
_cell.length_a_esd                 ? 
_cell.length_b                     99.454 
_cell.length_b_esd                 ? 
_cell.length_c                     171.730 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        36 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         5T5K 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                170 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 65' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'DNA-binding protein HMf-2' 7683.054  6 ? ? ? ? 
2 polymer     syn 'DNA (90-MER)'              27688.680 1 ? ? ? ? 
3 polymer     syn 'DNA (90-MER)'              27827.865 1 ? ? ? ? 
4 non-polymer syn 'CACODYLATE ION'            136.989   3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Archaeal histone B' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no MELPIAPIGRIIKDAGAERVSDDARITLAKILEEMGRDIASEAIKLARHAGRKTIKAEDIELAVRRFKK 
MELPIAPIGRIIKDAGAERVSDDARITLAKILEEMGRDIASEAIKLARHAGRKTIKAEDIELAVRRFKK                         A,B,C,D,E,F ? 
2 polydeoxyribonucleotide no no 
;(DT)(DA)(DT)(DG)(DA)(DA)(DC)(DC)(DG)(DT)(DA)(DC)(DT)(DG)(DT)(DC)(DG)(DT)(DC)(DT)
(DG)(DC)(DG)(DG)(DC)(DC)(DT)(DT)(DT)(DG)(DA)(DT)(DT)(DA)(DT)(DC)(DA)(DA)(DT)(DT)
(DA)(DA)(DA)(DG)(DC)(DG)(DT)(DT)(DC)(DT)(DA)(DC)(DG)(DG)(DC)(DG)(DT)(DT)(DT)(DT)
(DT)(DG)(DA)(DT)(DC)(DG)(DC)(DT)(DC)(DA)(DA)(DC)(DT)(DG)(DT)(DG)(DC)(DG)(DA)(DG)
(DC)(DT)(DA)(DG)(DA)(DT)(DC)(DT)(DC)(DA)
;
;TATGAACCGTACTGTCGTCTGCGGCCTTTGATTATCAATTAAAGCGTTCTACGGCGTTTTTGATCGCTCAACTGTGCGAG
CTAGATCTCA
;
I           ? 
3 polydeoxyribonucleotide no no 
;(DT)(DA)(DT)(DG)(DA)(DG)(DA)(DT)(DC)(DT)(DA)(DG)(DC)(DT)(DC)(DG)(DC)(DA)(DC)(DA)
(DG)(DT)(DT)(DG)(DA)(DG)(DC)(DG)(DA)(DT)(DC)(DA)(DA)(DA)(DA)(DA)(DC)(DG)(DC)(DC)
(DG)(DT)(DA)(DG)(DA)(DA)(DC)(DG)(DC)(DT)(DT)(DT)(DA)(DA)(DT)(DT)(DG)(DA)(DT)(DA)
(DA)(DT)(DC)(DA)(DA)(DA)(DG)(DG)(DC)(DC)(DG)(DC)(DA)(DG)(DA)(DC)(DG)(DA)(DC)(DA)
(DG)(DT)(DA)(DC)(DG)(DG)(DT)(DT)(DC)(DA)
;
;TATGAGATCTAGCTCGCACAGTTGAGCGATCAAAAACGCCGTAGAACGCTTTAATTGATAATCAAAGGCCGCAGACGACA
GTACGGTTCA
;
J           ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1  MET n 
1 2  GLU n 
1 3  LEU n 
1 4  PRO n 
1 5  ILE n 
1 6  ALA n 
1 7  PRO n 
1 8  ILE n 
1 9  GLY n 
1 10 ARG n 
1 11 ILE n 
1 12 ILE n 
1 13 LYS n 
1 14 ASP n 
1 15 ALA n 
1 16 GLY n 
1 17 ALA n 
1 18 GLU n 
1 19 ARG n 
1 20 VAL n 
1 21 SER n 
1 22 ASP n 
1 23 ASP n 
1 24 ALA n 
1 25 ARG n 
1 26 ILE n 
1 27 THR n 
1 28 LEU n 
1 29 ALA n 
1 30 LYS n 
1 31 ILE n 
1 32 LEU n 
1 33 GLU n 
1 34 GLU n 
1 35 MET n 
1 36 GLY n 
1 37 ARG n 
1 38 ASP n 
1 39 ILE n 
1 40 ALA n 
1 41 SER n 
1 42 GLU n 
1 43 ALA n 
1 44 ILE n 
1 45 LYS n 
1 46 LEU n 
1 47 ALA n 
1 48 ARG n 
1 49 HIS n 
1 50 ALA n 
1 51 GLY n 
1 52 ARG n 
1 53 LYS n 
1 54 THR n 
1 55 ILE n 
1 56 LYS n 
1 57 ALA n 
1 58 GLU n 
1 59 ASP n 
1 60 ILE n 
1 61 GLU n 
1 62 LEU n 
1 63 ALA n 
1 64 VAL n 
1 65 ARG n 
1 66 ARG n 
1 67 PHE n 
1 68 LYS n 
1 69 LYS n 
2 1  DT  n 
2 2  DA  n 
2 3  DT  n 
2 4  DG  n 
2 5  DA  n 
2 6  DA  n 
2 7  DC  n 
2 8  DC  n 
2 9  DG  n 
2 10 DT  n 
2 11 DA  n 
2 12 DC  n 
2 13 DT  n 
2 14 DG  n 
2 15 DT  n 
2 16 DC  n 
2 17 DG  n 
2 18 DT  n 
2 19 DC  n 
2 20 DT  n 
2 21 DG  n 
2 22 DC  n 
2 23 DG  n 
2 24 DG  n 
2 25 DC  n 
2 26 DC  n 
2 27 DT  n 
2 28 DT  n 
2 29 DT  n 
2 30 DG  n 
2 31 DA  n 
2 32 DT  n 
2 33 DT  n 
2 34 DA  n 
2 35 DT  n 
2 36 DC  n 
2 37 DA  n 
2 38 DA  n 
2 39 DT  n 
2 40 DT  n 
2 41 DA  n 
2 42 DA  n 
2 43 DA  n 
2 44 DG  n 
2 45 DC  n 
2 46 DG  n 
2 47 DT  n 
2 48 DT  n 
2 49 DC  n 
2 50 DT  n 
2 51 DA  n 
2 52 DC  n 
2 53 DG  n 
2 54 DG  n 
2 55 DC  n 
2 56 DG  n 
2 57 DT  n 
2 58 DT  n 
2 59 DT  n 
2 60 DT  n 
2 61 DT  n 
2 62 DG  n 
2 63 DA  n 
2 64 DT  n 
2 65 DC  n 
2 66 DG  n 
2 67 DC  n 
2 68 DT  n 
2 69 DC  n 
2 70 DA  n 
2 71 DA  n 
2 72 DC  n 
2 73 DT  n 
2 74 DG  n 
2 75 DT  n 
2 76 DG  n 
2 77 DC  n 
2 78 DG  n 
2 79 DA  n 
2 80 DG  n 
2 81 DC  n 
2 82 DT  n 
2 83 DA  n 
2 84 DG  n 
2 85 DA  n 
2 86 DT  n 
2 87 DC  n 
2 88 DT  n 
2 89 DC  n 
2 90 DA  n 
3 1  DT  n 
3 2  DA  n 
3 3  DT  n 
3 4  DG  n 
3 5  DA  n 
3 6  DG  n 
3 7  DA  n 
3 8  DT  n 
3 9  DC  n 
3 10 DT  n 
3 11 DA  n 
3 12 DG  n 
3 13 DC  n 
3 14 DT  n 
3 15 DC  n 
3 16 DG  n 
3 17 DC  n 
3 18 DA  n 
3 19 DC  n 
3 20 DA  n 
3 21 DG  n 
3 22 DT  n 
3 23 DT  n 
3 24 DG  n 
3 25 DA  n 
3 26 DG  n 
3 27 DC  n 
3 28 DG  n 
3 29 DA  n 
3 30 DT  n 
3 31 DC  n 
3 32 DA  n 
3 33 DA  n 
3 34 DA  n 
3 35 DA  n 
3 36 DA  n 
3 37 DC  n 
3 38 DG  n 
3 39 DC  n 
3 40 DC  n 
3 41 DG  n 
3 42 DT  n 
3 43 DA  n 
3 44 DG  n 
3 45 DA  n 
3 46 DA  n 
3 47 DC  n 
3 48 DG  n 
3 49 DC  n 
3 50 DT  n 
3 51 DT  n 
3 52 DT  n 
3 53 DA  n 
3 54 DA  n 
3 55 DT  n 
3 56 DT  n 
3 57 DG  n 
3 58 DA  n 
3 59 DT  n 
3 60 DA  n 
3 61 DA  n 
3 62 DT  n 
3 63 DC  n 
3 64 DA  n 
3 65 DA  n 
3 66 DA  n 
3 67 DG  n 
3 68 DG  n 
3 69 DC  n 
3 70 DC  n 
3 71 DG  n 
3 72 DC  n 
3 73 DA  n 
3 74 DG  n 
3 75 DA  n 
3 76 DC  n 
3 77 DG  n 
3 78 DA  n 
3 79 DC  n 
3 80 DA  n 
3 81 DG  n 
3 82 DT  n 
3 83 DA  n 
3 84 DC  n 
3 85 DG  n 
3 86 DG  n 
3 87 DT  n 
3 88 DT  n 
3 89 DC  n 
3 90 DA  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   69 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 hmfB 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Methanothermus fervidus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2180 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 90 'synthetic construct' ? 32630 ? 
3 1 sample 1 90 'synthetic construct' ? 32630 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP HMFB_METFE P19267 ? 1 MELPIAPIGRIIKDAGAERVSDDARITLAKILEEMGRDIASEAIKLARHAGRKTIKAEDIELAVRRFKK 1 
2 PDB 5T5K       5T5K   ? 2 ?                                                                     1 
3 PDB 5T5K       5T5K   ? 3 ?                                                                     1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 5T5K A 1 ? 69 ? P19267 1 ? 69 ? 1 69 
2 1 5T5K B 1 ? 69 ? P19267 1 ? 69 ? 1 69 
3 1 5T5K C 1 ? 69 ? P19267 1 ? 69 ? 1 69 
4 1 5T5K D 1 ? 69 ? P19267 1 ? 69 ? 1 69 
5 1 5T5K E 1 ? 69 ? P19267 1 ? 69 ? 1 69 
6 1 5T5K F 1 ? 69 ? P19267 1 ? 69 ? 1 69 
7 2 5T5K I 1 ? 90 ? 5T5K   1 ? 90 ? 1 90 
8 3 5T5K J 1 ? 90 ? 5T5K   1 ? 90 ? 1 90 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                              ?                'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ?                'C6 H15 N4 O2 1'  175.209 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ?                'C4 H7 N O4'      133.103 
CAC non-polymer         . 'CACODYLATE ION'                     dimethylarsinate 'C2 H6 As O2 -1'  136.989 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ?                'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ?                'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ?                'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ?                'C10 H15 N2 O8 P' 322.208 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ?                'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ?                'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ?                'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ?                'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ?                'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ?                'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ?                'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ?                'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ?                'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ?                'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ?                'C4 H9 N O3'      119.119 
VAL 'L-peptide linking' y VALINE                               ?                'C5 H11 N O2'     117.146 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   5T5K 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.41 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         49.02 
_exptl_crystal.description                 ? 
_exptl_crystal.F_000                       ? 
_exptl_crystal.id                          1 
_exptl_crystal.preparation                 ? 
_exptl_crystal.size_max                    ? 
_exptl_crystal.size_mid                    ? 
_exptl_crystal.size_min                    ? 
_exptl_crystal.size_rad                    ? 
_exptl_crystal.colour_lustre               ? 
_exptl_crystal.colour_modifier             ? 
_exptl_crystal.colour_primary              ? 
_exptl_crystal.density_meas                ? 
_exptl_crystal.density_meas_esd            ? 
_exptl_crystal.density_meas_gt             ? 
_exptl_crystal.density_meas_lt             ? 
_exptl_crystal.density_meas_temp           ? 
_exptl_crystal.density_meas_temp_esd       ? 
_exptl_crystal.density_meas_temp_gt        ? 
_exptl_crystal.density_meas_temp_lt        ? 
_exptl_crystal.pdbx_crystal_image_url      ? 
_exptl_crystal.pdbx_crystal_image_format   ? 
_exptl_crystal.pdbx_mosaicity              ? 
_exptl_crystal.pdbx_mosaicity_esd          ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            289.15 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100 mM MgAc, 50 mM Na Cacodylate pH 6.5, 10% PEG 400 under silicon oil' 
_exptl_crystal_grow.pdbx_pH_range   6.5 
# 
_diffrn.ambient_environment    ? 
_diffrn.ambient_temp           100 
_diffrn.ambient_temp_details   ? 
_diffrn.ambient_temp_esd       ? 
_diffrn.crystal_id             1 
_diffrn.crystal_support        ? 
_diffrn.crystal_treatment      ? 
_diffrn.details                ? 
_diffrn.id                     1 
_diffrn.ambient_pressure       ? 
_diffrn.ambient_pressure_esd   ? 
_diffrn.ambient_pressure_gt    ? 
_diffrn.ambient_pressure_lt    ? 
_diffrn.ambient_temp_gt        ? 
_diffrn.ambient_temp_lt        ? 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     'IMAGE PLATE' 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'RIGAKU RAXIS IV' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2007-04-22 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   1.5418 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      'ROTATING ANODE' 
_diffrn_source.target                      ? 
_diffrn_source.type                        'RIGAKU RUH3R' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.5418 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ? 
_diffrn_source.pdbx_synchrotron_site       ? 
# 
_reflns.B_iso_Wilson_estimate            ? 
_reflns.entry_id                         5T5K 
_reflns.data_reduction_details           ? 
_reflns.data_reduction_method            ? 
_reflns.d_resolution_high                4.0 
_reflns.d_resolution_low                 19.76 
_reflns.details                          ? 
_reflns.limit_h_max                      ? 
_reflns.limit_h_min                      ? 
_reflns.limit_k_max                      ? 
_reflns.limit_k_min                      ? 
_reflns.limit_l_max                      ? 
_reflns.limit_l_min                      ? 
_reflns.number_all                       ? 
_reflns.number_obs                       8122 
_reflns.observed_criterion               ? 
_reflns.observed_criterion_F_max         ? 
_reflns.observed_criterion_F_min         ? 
_reflns.observed_criterion_I_max         ? 
_reflns.observed_criterion_I_min         ? 
_reflns.observed_criterion_sigma_F       ? 
_reflns.observed_criterion_sigma_I       ? 
_reflns.percent_possible_obs             99.2 
_reflns.R_free_details                   ? 
_reflns.Rmerge_F_all                     ? 
_reflns.Rmerge_F_obs                     ? 
_reflns.Friedel_coverage                 ? 
_reflns.number_gt                        ? 
_reflns.threshold_expression             ? 
_reflns.pdbx_redundancy                  11.5 
_reflns.pdbx_Rmerge_I_obs                0.145 
_reflns.pdbx_Rmerge_I_all                ? 
_reflns.pdbx_Rsym_value                  ? 
_reflns.pdbx_netI_over_av_sigmaI         ? 
_reflns.pdbx_netI_over_sigmaI            19.9 
_reflns.pdbx_res_netI_over_av_sigmaI_2   ? 
_reflns.pdbx_res_netI_over_sigmaI_2      ? 
_reflns.pdbx_chi_squared                 ? 
_reflns.pdbx_scaling_rejects             ? 
_reflns.pdbx_d_res_high_opt              ? 
_reflns.pdbx_d_res_low_opt               ? 
_reflns.pdbx_d_res_opt_method            ? 
_reflns.phase_calculation_details        ? 
_reflns.pdbx_Rrim_I_all                  ? 
_reflns.pdbx_Rpim_I_all                  ? 
_reflns.pdbx_d_opt                       ? 
_reflns.pdbx_number_measured_all         ? 
_reflns.pdbx_diffrn_id                   1 
_reflns.pdbx_ordinal                     1 
_reflns.pdbx_CC_half                     ? 
_reflns.pdbx_R_split                     ? 
# 
_reflns_shell.d_res_high                  4.0 
_reflns_shell.d_res_low                   4.22 
_reflns_shell.meanI_over_sigI_all         ? 
_reflns_shell.meanI_over_sigI_obs         5.7 
_reflns_shell.number_measured_all         ? 
_reflns_shell.number_measured_obs         1183 
_reflns_shell.number_possible             ? 
_reflns_shell.number_unique_all           ? 
_reflns_shell.number_unique_obs           ? 
_reflns_shell.percent_possible_all        100 
_reflns_shell.percent_possible_obs        ? 
_reflns_shell.Rmerge_F_all                ? 
_reflns_shell.Rmerge_F_obs                ? 
_reflns_shell.Rmerge_I_all                ? 
_reflns_shell.Rmerge_I_obs                0.517 
_reflns_shell.meanI_over_sigI_gt          ? 
_reflns_shell.meanI_over_uI_all           ? 
_reflns_shell.meanI_over_uI_gt            ? 
_reflns_shell.number_measured_gt          ? 
_reflns_shell.number_unique_gt            ? 
_reflns_shell.percent_possible_gt         ? 
_reflns_shell.Rmerge_F_gt                 ? 
_reflns_shell.Rmerge_I_gt                 ? 
_reflns_shell.pdbx_redundancy             ? 
_reflns_shell.pdbx_Rsym_value             ? 
_reflns_shell.pdbx_chi_squared            ? 
_reflns_shell.pdbx_netI_over_sigmaI_all   ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs   ? 
_reflns_shell.pdbx_Rrim_I_all             ? 
_reflns_shell.pdbx_Rpim_I_all             ? 
_reflns_shell.pdbx_rejects                ? 
_reflns_shell.pdbx_ordinal                1 
_reflns_shell.pdbx_diffrn_id              1 
_reflns_shell.pdbx_CC_half                ? 
_reflns_shell.pdbx_R_split                ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 5T5K 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            4.000 
_refine.ls_d_res_low                             19.760 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     8070 
_refine.ls_number_reflns_R_free                  373 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.65 
_refine.ls_percent_reflns_R_free                 4.62 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2165 
_refine.ls_R_factor_R_free                       0.2618 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2144 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.34 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      1A7W 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 28.25 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.37 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        3126 
_refine_hist.pdbx_number_atoms_nucleic_acid   3690 
_refine_hist.pdbx_number_atoms_ligand         15 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               6831 
_refine_hist.d_res_high                       4.000 
_refine_hist.d_res_low                        19.760 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.003  ? 7294  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.537  ? 10598 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 27.142 ? 3058  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.019  ? 1214  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.002  ? 722   ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
'X-RAY DIFFRACTION' 4.0001 4.5727  . . 115 2568 100.00 . . . 0.2753 . 0.2545 . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.5727 5.7376  . . 134 2554 100.00 . . . 0.2565 . 0.2321 . . . . . . . . . . 
'X-RAY DIFFRACTION' 5.7376 19.7597 . . 124 2575 99.00  . . . 0.2577 . 0.1795 . . . . . . . . . . 
# 
_struct.entry_id                     5T5K 
_struct.title                        'Structure of histone-based chromatin in Archaea' 
_struct.pdbx_descriptor              'DNA-binding protein HMf-2/DNA Complex' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        5T5K 
_struct_keywords.text            'Nucleosome, Chromatin, Archaea Histones, DNA BINDING PROTEIN-DNA complex' 
_struct_keywords.pdbx_keywords   'DNA BINDING PROTEIN/DNA' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 1 ? 
G N N 2 ? 
H N N 3 ? 
I N N 4 ? 
J N N 4 ? 
K N N 4 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PRO A 4  ? GLY A 16 ? PRO A 4  GLY A 16 1 ? 13 
HELX_P HELX_P2  AA2 SER A 21 ? ALA A 50 ? SER A 21 ALA A 50 1 ? 30 
HELX_P HELX_P3  AA3 LYS A 56 ? VAL A 64 ? LYS A 56 VAL A 64 1 ? 9  
HELX_P HELX_P4  AA4 ARG A 65 ? PHE A 67 ? ARG A 65 PHE A 67 5 ? 3  
HELX_P HELX_P5  AA5 PRO B 4  ? GLY B 16 ? PRO B 4  GLY B 16 1 ? 13 
HELX_P HELX_P6  AA6 SER B 21 ? ALA B 50 ? SER B 21 ALA B 50 1 ? 30 
HELX_P HELX_P7  AA7 LYS B 56 ? VAL B 64 ? LYS B 56 VAL B 64 1 ? 9  
HELX_P HELX_P8  AA8 PRO C 4  ? GLY C 16 ? PRO C 4  GLY C 16 1 ? 13 
HELX_P HELX_P9  AA9 SER C 21 ? ALA C 50 ? SER C 21 ALA C 50 1 ? 30 
HELX_P HELX_P10 AB1 LYS C 56 ? VAL C 64 ? LYS C 56 VAL C 64 1 ? 9  
HELX_P HELX_P11 AB2 ARG C 65 ? PHE C 67 ? ARG C 65 PHE C 67 5 ? 3  
HELX_P HELX_P12 AB3 ILE D 5  ? GLY D 16 ? ILE D 5  GLY D 16 1 ? 12 
HELX_P HELX_P13 AB4 SER D 21 ? ALA D 50 ? SER D 21 ALA D 50 1 ? 30 
HELX_P HELX_P14 AB5 LYS D 56 ? VAL D 64 ? LYS D 56 VAL D 64 1 ? 9  
HELX_P HELX_P15 AB6 ARG D 65 ? PHE D 67 ? ARG D 65 PHE D 67 5 ? 3  
HELX_P HELX_P16 AB7 PRO E 4  ? GLY E 16 ? PRO E 4  GLY E 16 1 ? 13 
HELX_P HELX_P17 AB8 SER E 21 ? ALA E 50 ? SER E 21 ALA E 50 1 ? 30 
HELX_P HELX_P18 AB9 LYS E 56 ? VAL E 64 ? LYS E 56 VAL E 64 1 ? 9  
HELX_P HELX_P19 AC1 ARG E 65 ? PHE E 67 ? ARG E 65 PHE E 67 5 ? 3  
HELX_P HELX_P20 AC2 ILE F 5  ? GLY F 16 ? ILE F 5  GLY F 16 1 ? 12 
HELX_P HELX_P21 AC3 SER F 21 ? ALA F 50 ? SER F 21 ALA F 50 1 ? 30 
HELX_P HELX_P22 AC4 LYS F 56 ? VAL F 64 ? LYS F 56 VAL F 64 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
hydrog1   hydrog ? ? G DA 2  N6 ? ? ? 1_555 H DA 90 N1 ? ? I DA 2  J DA 90 1_555 ? ? ? ? ? ? 'DA-DA MISPAIR' ? ? 
hydrog2   hydrog ? ? G DG 4  N1 ? ? ? 1_555 H DC 89 N3 ? ? I DG 4  J DC 89 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog3   hydrog ? ? G DG 4  N2 ? ? ? 1_555 H DC 89 O2 ? ? I DG 4  J DC 89 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog4   hydrog ? ? G DG 4  O6 ? ? ? 1_555 H DC 89 N4 ? ? I DG 4  J DC 89 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog5   hydrog ? ? G DA 5  N1 ? ? ? 1_555 H DT 88 N3 ? ? I DA 5  J DT 88 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog6   hydrog ? ? G DA 5  N6 ? ? ? 1_555 H DT 88 O4 ? ? I DA 5  J DT 88 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog7   hydrog ? ? G DC 7  N3 ? ? ? 1_555 H DG 86 N1 ? ? I DC 7  J DG 86 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog8   hydrog ? ? G DC 7  N4 ? ? ? 1_555 H DG 86 O6 ? ? I DC 7  J DG 86 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog9   hydrog ? ? G DC 7  O2 ? ? ? 1_555 H DG 86 N2 ? ? I DC 7  J DG 86 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog10  hydrog ? ? G DG 9  N1 ? ? ? 1_555 H DC 84 N3 ? ? I DG 9  J DC 84 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog11  hydrog ? ? G DG 9  N2 ? ? ? 1_555 H DC 84 O2 ? ? I DG 9  J DC 84 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog12  hydrog ? ? G DG 9  O6 ? ? ? 1_555 H DC 84 N4 ? ? I DG 9  J DC 84 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog13  hydrog ? ? G DT 10 N3 ? ? ? 1_555 H DA 83 N1 ? ? I DT 10 J DA 83 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog14  hydrog ? ? G DT 10 O4 ? ? ? 1_555 H DA 83 N6 ? ? I DT 10 J DA 83 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog15  hydrog ? ? G DA 11 N1 ? ? ? 1_555 H DT 82 N3 ? ? I DA 11 J DT 82 1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ? ? 
hydrog16  hydrog ? ? G DC 12 O2 ? ? ? 1_555 H DG 81 N2 ? ? I DC 12 J DG 81 1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog17  hydrog ? ? G DT 13 N3 ? ? ? 1_555 H DA 80 N1 ? ? I DT 13 J DA 80 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog18  hydrog ? ? G DT 13 O4 ? ? ? 1_555 H DA 80 N6 ? ? I DT 13 J DA 80 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog19  hydrog ? ? G DG 14 N1 ? ? ? 1_555 H DC 79 N3 ? ? I DG 14 J DC 79 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog20  hydrog ? ? G DT 15 N3 ? ? ? 1_555 H DA 78 N1 ? ? I DT 15 J DA 78 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog21  hydrog ? ? G DT 15 O4 ? ? ? 1_555 H DA 78 N6 ? ? I DT 15 J DA 78 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog22  hydrog ? ? G DC 16 N3 ? ? ? 1_555 H DG 77 N1 ? ? I DC 16 J DG 77 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog23  hydrog ? ? G DC 16 N4 ? ? ? 1_555 H DG 77 O6 ? ? I DC 16 J DG 77 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog24  hydrog ? ? G DC 16 O2 ? ? ? 1_555 H DG 77 N2 ? ? I DC 16 J DG 77 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog25  hydrog ? ? G DG 17 N1 ? ? ? 1_555 H DA 75 N1 ? ? I DG 17 J DA 75 1_555 ? ? ? ? ? ? TYPE_8_PAIR     ? ? 
hydrog26  hydrog ? ? G DG 17 O6 ? ? ? 1_555 H DA 75 N6 ? ? I DG 17 J DA 75 1_555 ? ? ? ? ? ? TYPE_8_PAIR     ? ? 
hydrog27  hydrog ? ? G DG 17 N1 ? ? ? 1_555 H DC 76 O2 ? ? I DG 17 J DC 76 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog28  hydrog ? ? G DT 18 N3 ? ? ? 1_555 H DA 75 N1 ? ? I DT 18 J DA 75 1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ? ? 
hydrog29  hydrog ? ? G DC 19 O2 ? ? ? 1_555 H DG 74 N2 ? ? I DC 19 J DG 74 1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog30  hydrog ? ? G DT 20 N3 ? ? ? 1_555 H DA 73 N1 ? ? I DT 20 J DA 73 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog31  hydrog ? ? G DT 20 O4 ? ? ? 1_555 H DA 73 N6 ? ? I DT 20 J DA 73 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog32  hydrog ? ? G DG 21 N1 ? ? ? 1_555 H DC 72 N3 ? ? I DG 21 J DC 72 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog33  hydrog ? ? G DG 21 N2 ? ? ? 1_555 H DC 72 O2 ? ? I DG 21 J DC 72 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog34  hydrog ? ? G DG 21 O6 ? ? ? 1_555 H DC 72 N4 ? ? I DG 21 J DC 72 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog35  hydrog ? ? G DC 22 O2 ? ? ? 1_555 H DG 71 N2 ? ? I DC 22 J DG 71 1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog36  hydrog ? ? G DG 23 N1 ? ? ? 1_555 H DC 70 N3 ? ? I DG 23 J DC 70 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog37  hydrog ? ? G DG 23 N2 ? ? ? 1_555 H DC 70 O2 ? ? I DG 23 J DC 70 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog38  hydrog ? ? G DG 23 O6 ? ? ? 1_555 H DC 70 N4 ? ? I DG 23 J DC 70 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog39  hydrog ? ? G DG 24 N1 ? ? ? 1_555 H DC 69 N3 ? ? I DG 24 J DC 69 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog40  hydrog ? ? G DC 25 N3 ? ? ? 1_555 H DG 68 N1 ? ? I DC 25 J DG 68 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog41  hydrog ? ? G DC 25 N4 ? ? ? 1_555 H DG 68 O6 ? ? I DC 25 J DG 68 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog42  hydrog ? ? G DC 25 O2 ? ? ? 1_555 H DG 68 N2 ? ? I DC 25 J DG 68 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog43  hydrog ? ? G DC 26 N3 ? ? ? 1_555 H DG 67 N1 ? ? I DC 26 J DG 67 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog44  hydrog ? ? G DC 26 N4 ? ? ? 1_555 H DG 67 O6 ? ? I DC 26 J DG 67 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog45  hydrog ? ? G DC 26 O2 ? ? ? 1_555 H DG 67 N2 ? ? I DC 26 J DG 67 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog46  hydrog ? ? G DT 27 N3 ? ? ? 1_555 H DA 66 N1 ? ? I DT 27 J DA 66 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog47  hydrog ? ? G DT 27 O4 ? ? ? 1_555 H DA 66 N6 ? ? I DT 27 J DA 66 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog48  hydrog ? ? G DT 28 N3 ? ? ? 1_555 H DA 65 N1 ? ? I DT 28 J DA 65 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog49  hydrog ? ? G DT 28 O4 ? ? ? 1_555 H DA 65 N6 ? ? I DT 28 J DA 65 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog50  hydrog ? ? G DT 29 N3 ? ? ? 1_555 H DA 64 N1 ? ? I DT 29 J DA 64 1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ? ? 
hydrog51  hydrog ? ? G DG 30 N2 ? ? ? 1_555 H DC 63 O2 ? ? I DG 30 J DC 63 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog52  hydrog ? ? G DA 31 N1 ? ? ? 1_555 H DT 62 N3 ? ? I DA 31 J DT 62 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog53  hydrog ? ? G DA 31 N6 ? ? ? 1_555 H DT 62 O4 ? ? I DA 31 J DT 62 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog54  hydrog ? ? G DT 32 N3 ? ? ? 1_555 H DA 61 N1 ? ? I DT 32 J DA 61 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog55  hydrog ? ? G DT 32 O4 ? ? ? 1_555 H DA 61 N6 ? ? I DT 32 J DA 61 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog56  hydrog ? ? G DT 33 N3 ? ? ? 1_555 H DA 60 N1 ? ? I DT 33 J DA 60 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog57  hydrog ? ? G DT 33 O4 ? ? ? 1_555 H DA 60 N6 ? ? I DT 33 J DA 60 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog58  hydrog ? ? G DA 34 N1 ? ? ? 1_555 H DT 59 N3 ? ? I DA 34 J DT 59 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog59  hydrog ? ? G DA 34 N6 ? ? ? 1_555 H DT 59 O4 ? ? I DA 34 J DT 59 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog60  hydrog ? ? G DT 35 N3 ? ? ? 1_555 H DA 58 N1 ? ? I DT 35 J DA 58 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog61  hydrog ? ? G DT 35 O4 ? ? ? 1_555 H DA 58 N6 ? ? I DT 35 J DA 58 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog62  hydrog ? ? G DC 36 O2 ? ? ? 1_555 H DG 57 N2 ? ? I DC 36 J DG 57 1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog63  hydrog ? ? G DA 37 N1 ? ? ? 1_555 H DT 56 N3 ? ? I DA 37 J DT 56 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog64  hydrog ? ? G DA 37 N6 ? ? ? 1_555 H DT 56 O4 ? ? I DA 37 J DT 56 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog65  hydrog ? ? G DA 38 N1 ? ? ? 1_555 H DT 55 N3 ? ? I DA 38 J DT 55 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog66  hydrog ? ? G DA 38 N6 ? ? ? 1_555 H DT 55 O4 ? ? I DA 38 J DT 55 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog67  hydrog ? ? G DT 39 N3 ? ? ? 1_555 H DA 54 N1 ? ? I DT 39 J DA 54 1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ? ? 
hydrog68  hydrog ? ? G DT 40 N3 ? ? ? 1_555 H DA 53 N1 ? ? I DT 40 J DA 53 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog69  hydrog ? ? G DT 40 O4 ? ? ? 1_555 H DA 53 N6 ? ? I DT 40 J DA 53 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog70  hydrog ? ? G DA 41 N1 ? ? ? 1_555 H DT 52 N3 ? ? I DA 41 J DT 52 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog71  hydrog ? ? G DA 41 N6 ? ? ? 1_555 H DT 52 O4 ? ? I DA 41 J DT 52 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog72  hydrog ? ? G DA 42 N1 ? ? ? 1_555 H DT 51 N3 ? ? I DA 42 J DT 51 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog73  hydrog ? ? G DA 42 N6 ? ? ? 1_555 H DT 51 O4 ? ? I DA 42 J DT 51 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog74  hydrog ? ? G DA 43 N1 ? ? ? 1_555 H DT 50 N3 ? ? I DA 43 J DT 50 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog75  hydrog ? ? G DA 43 N6 ? ? ? 1_555 H DT 50 O4 ? ? I DA 43 J DT 50 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog76  hydrog ? ? G DG 44 N1 ? ? ? 1_555 H DC 49 N3 ? ? I DG 44 J DC 49 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog77  hydrog ? ? G DG 44 N2 ? ? ? 1_555 H DC 49 O2 ? ? I DG 44 J DC 49 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog78  hydrog ? ? G DG 44 O6 ? ? ? 1_555 H DC 49 N4 ? ? I DG 44 J DC 49 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog79  hydrog ? ? G DC 45 O2 ? ? ? 1_555 H DG 48 N1 ? ? I DC 45 J DG 48 1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog80  hydrog ? ? G DG 46 N1 ? ? ? 1_555 H DC 47 N3 ? ? I DG 46 J DC 47 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog81  hydrog ? ? G DG 46 N2 ? ? ? 1_555 H DC 47 O2 ? ? I DG 46 J DC 47 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog82  hydrog ? ? G DG 46 O6 ? ? ? 1_555 H DC 47 N4 ? ? I DG 46 J DC 47 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog83  hydrog ? ? G DT 47 N3 ? ? ? 1_555 H DA 46 N1 ? ? I DT 47 J DA 46 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog84  hydrog ? ? G DT 47 O4 ? ? ? 1_555 H DA 46 N6 ? ? I DT 47 J DA 46 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog85  hydrog ? ? G DT 48 N3 ? ? ? 1_555 H DA 45 N1 ? ? I DT 48 J DA 45 1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ? ? 
hydrog86  hydrog ? ? G DC 49 N3 ? ? ? 1_555 H DG 44 N1 ? ? I DC 49 J DG 44 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog87  hydrog ? ? G DC 49 N4 ? ? ? 1_555 H DG 44 O6 ? ? I DC 49 J DG 44 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog88  hydrog ? ? G DC 49 O2 ? ? ? 1_555 H DG 44 N2 ? ? I DC 49 J DG 44 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog89  hydrog ? ? G DT 50 N3 ? ? ? 1_555 H DA 43 N1 ? ? I DT 50 J DA 43 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog90  hydrog ? ? G DT 50 O4 ? ? ? 1_555 H DA 43 N6 ? ? I DT 50 J DA 43 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog91  hydrog ? ? G DA 51 N1 ? ? ? 1_555 H DT 42 N3 ? ? I DA 51 J DT 42 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog92  hydrog ? ? G DA 51 N6 ? ? ? 1_555 H DT 42 O4 ? ? I DA 51 J DT 42 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog93  hydrog ? ? G DC 52 O2 ? ? ? 1_555 H DG 41 N2 ? ? I DC 52 J DG 41 1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog94  hydrog ? ? G DG 53 N1 ? ? ? 1_555 H DC 40 N3 ? ? I DG 53 J DC 40 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog95  hydrog ? ? G DG 53 N2 ? ? ? 1_555 H DC 40 O2 ? ? I DG 53 J DC 40 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog96  hydrog ? ? G DG 53 O6 ? ? ? 1_555 H DC 40 N4 ? ? I DG 53 J DC 40 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog97  hydrog ? ? G DG 54 N1 ? ? ? 1_555 H DC 39 N3 ? ? I DG 54 J DC 39 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog98  hydrog ? ? G DG 54 N2 ? ? ? 1_555 H DC 39 O2 ? ? I DG 54 J DC 39 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog99  hydrog ? ? G DG 54 O6 ? ? ? 1_555 H DC 39 N4 ? ? I DG 54 J DC 39 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog100 hydrog ? ? G DC 55 N3 ? ? ? 1_555 H DG 38 N1 ? ? I DC 55 J DG 38 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog101 hydrog ? ? G DC 55 N4 ? ? ? 1_555 H DG 38 O6 ? ? I DC 55 J DG 38 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog102 hydrog ? ? G DC 55 O2 ? ? ? 1_555 H DG 38 N2 ? ? I DC 55 J DG 38 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog103 hydrog ? ? G DG 56 N1 ? ? ? 1_555 H DC 37 N3 ? ? I DG 56 J DC 37 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog104 hydrog ? ? G DG 56 N2 ? ? ? 1_555 H DC 37 O2 ? ? I DG 56 J DC 37 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog105 hydrog ? ? G DG 56 O6 ? ? ? 1_555 H DC 37 N4 ? ? I DG 56 J DC 37 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog106 hydrog ? ? G DT 57 N3 ? ? ? 1_555 H DA 36 N1 ? ? I DT 57 J DA 36 1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ? ? 
hydrog107 hydrog ? ? G DT 58 O4 ? ? ? 1_555 H DA 35 N6 ? ? I DT 58 J DA 35 1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ? ? 
hydrog108 hydrog ? ? G DT 59 N3 ? ? ? 1_555 H DA 34 N1 ? ? I DT 59 J DA 34 1_555 ? ? ? ? ? ? 'DT-DA PAIR'    ? ? 
hydrog109 hydrog ? ? G DT 60 N3 ? ? ? 1_555 H DA 33 N1 ? ? I DT 60 J DA 33 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog110 hydrog ? ? G DT 60 O4 ? ? ? 1_555 H DA 33 N6 ? ? I DT 60 J DA 33 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog111 hydrog ? ? G DT 61 N3 ? ? ? 1_555 H DA 32 N1 ? ? I DT 61 J DA 32 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog112 hydrog ? ? G DT 61 O4 ? ? ? 1_555 H DA 32 N6 ? ? I DT 61 J DA 32 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog113 hydrog ? ? G DG 62 N1 ? ? ? 1_555 H DC 31 N3 ? ? I DG 62 J DC 31 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog114 hydrog ? ? G DA 63 N1 ? ? ? 1_555 H DT 30 N3 ? ? I DA 63 J DT 30 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog115 hydrog ? ? G DA 63 N6 ? ? ? 1_555 H DT 30 O4 ? ? I DA 63 J DT 30 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog116 hydrog ? ? G DT 64 N3 ? ? ? 1_555 H DA 29 N1 ? ? I DT 64 J DA 29 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog117 hydrog ? ? G DT 64 O4 ? ? ? 1_555 H DA 29 N6 ? ? I DT 64 J DA 29 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog118 hydrog ? ? G DC 65 N3 ? ? ? 1_555 H DG 28 N1 ? ? I DC 65 J DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog119 hydrog ? ? G DC 65 N4 ? ? ? 1_555 H DG 28 O6 ? ? I DC 65 J DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog120 hydrog ? ? G DC 65 O2 ? ? ? 1_555 H DG 28 N2 ? ? I DC 65 J DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog121 hydrog ? ? G DG 66 N2 ? ? ? 1_555 H DC 27 O2 ? ? I DG 66 J DC 27 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog122 hydrog ? ? G DC 67 N3 ? ? ? 1_555 H DG 26 N1 ? ? I DC 67 J DG 26 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog123 hydrog ? ? G DC 67 N4 ? ? ? 1_555 H DG 26 O6 ? ? I DC 67 J DG 26 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog124 hydrog ? ? G DC 67 O2 ? ? ? 1_555 H DG 26 N2 ? ? I DC 67 J DG 26 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog125 hydrog ? ? G DT 68 N3 ? ? ? 1_555 H DA 25 N1 ? ? I DT 68 J DA 25 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog126 hydrog ? ? G DT 68 O4 ? ? ? 1_555 H DA 25 N6 ? ? I DT 68 J DA 25 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog127 hydrog ? ? G DC 69 O2 ? ? ? 1_555 H DG 24 N2 ? ? I DC 69 J DG 24 1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog128 hydrog ? ? G DA 70 N1 ? ? ? 1_555 H DT 23 N3 ? ? I DA 70 J DT 23 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog129 hydrog ? ? G DA 70 N6 ? ? ? 1_555 H DT 23 O4 ? ? I DA 70 J DT 23 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog130 hydrog ? ? G DA 71 N1 ? ? ? 1_555 H DT 22 N3 ? ? I DA 71 J DT 22 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog131 hydrog ? ? G DA 71 N6 ? ? ? 1_555 H DT 22 O4 ? ? I DA 71 J DT 22 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog132 hydrog ? ? G DC 72 N3 ? ? ? 1_555 H DG 21 N1 ? ? I DC 72 J DG 21 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog133 hydrog ? ? G DC 72 N4 ? ? ? 1_555 H DG 21 O6 ? ? I DC 72 J DG 21 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog134 hydrog ? ? G DC 72 O2 ? ? ? 1_555 H DG 21 N2 ? ? I DC 72 J DG 21 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog135 hydrog ? ? G DT 73 N3 ? ? ? 1_555 H DA 20 N1 ? ? I DT 73 J DA 20 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog136 hydrog ? ? G DT 73 O4 ? ? ? 1_555 H DA 20 N6 ? ? I DT 73 J DA 20 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog137 hydrog ? ? G DG 74 N1 ? ? ? 1_555 H DA 18 N1 ? ? I DG 74 J DA 18 1_555 ? ? ? ? ? ? TYPE_8_PAIR     ? ? 
hydrog138 hydrog ? ? G DG 74 O6 ? ? ? 1_555 H DA 18 N6 ? ? I DG 74 J DA 18 1_555 ? ? ? ? ? ? TYPE_8_PAIR     ? ? 
hydrog139 hydrog ? ? G DG 74 N1 ? ? ? 1_555 H DC 19 N3 ? ? I DG 74 J DC 19 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog140 hydrog ? ? G DT 75 N3 ? ? ? 1_555 H DA 18 N1 ? ? I DT 75 J DA 18 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog141 hydrog ? ? G DT 75 O4 ? ? ? 1_555 H DA 18 N6 ? ? I DT 75 J DA 18 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog142 hydrog ? ? G DG 76 N1 ? ? ? 1_555 H DC 17 N3 ? ? I DG 76 J DC 17 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog143 hydrog ? ? G DC 77 N3 ? ? ? 1_555 H DG 16 N2 ? ? I DC 77 J DG 16 1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog144 hydrog ? ? G DG 78 N1 ? ? ? 1_555 H DC 15 N3 ? ? I DG 78 J DC 15 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog145 hydrog ? ? G DA 79 N1 ? ? ? 1_555 H DT 14 N3 ? ? I DA 79 J DT 14 1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ? ? 
hydrog146 hydrog ? ? G DG 80 N1 ? ? ? 1_555 H DC 13 N3 ? ? I DG 80 J DC 13 1_555 ? ? ? ? ? ? 'DG-DC PAIR'    ? ? 
hydrog147 hydrog ? ? G DC 81 N3 ? ? ? 1_555 H DG 12 N2 ? ? I DC 81 J DG 12 1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog148 hydrog ? ? G DT 82 N3 ? ? ? 1_555 H DA 11 N1 ? ? I DT 82 J DA 11 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog149 hydrog ? ? G DT 82 O4 ? ? ? 1_555 H DA 11 N6 ? ? I DT 82 J DA 11 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog150 hydrog ? ? G DA 83 N1 ? ? ? 1_555 H DT 10 N3 ? ? I DA 83 J DT 10 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog151 hydrog ? ? G DA 83 N6 ? ? ? 1_555 H DT 10 O4 ? ? I DA 83 J DT 10 1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog152 hydrog ? ? G DG 84 N1 ? ? ? 1_555 H DC 9  N3 ? ? I DG 84 J DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog153 hydrog ? ? G DG 84 N2 ? ? ? 1_555 H DC 9  O2 ? ? I DG 84 J DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog154 hydrog ? ? G DG 84 O6 ? ? ? 1_555 H DC 9  N4 ? ? I DG 84 J DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog155 hydrog ? ? G DA 85 N1 ? ? ? 1_555 H DT 8  N3 ? ? I DA 85 J DT 8  1_555 ? ? ? ? ? ? 'DA-DT PAIR'    ? ? 
hydrog156 hydrog ? ? G DT 86 N3 ? ? ? 1_555 H DA 7  N1 ? ? I DT 86 J DA 7  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog157 hydrog ? ? G DT 86 O4 ? ? ? 1_555 H DA 7  N6 ? ? I DT 86 J DA 7  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog158 hydrog ? ? G DC 87 O2 ? ? ? 1_555 H DG 6  N2 ? ? I DC 87 J DG 6  1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog159 hydrog ? ? G DT 88 N3 ? ? ? 1_555 H DA 5  N1 ? ? I DT 88 J DA 5  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog160 hydrog ? ? G DT 88 O4 ? ? ? 1_555 H DA 5  N6 ? ? I DT 88 J DA 5  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog161 hydrog ? ? G DT 88 O2 ? ? ? 1_555 H DG 6  N2 ? ? I DT 88 J DG 6  1_555 ? ? ? ? ? ? 'DT-DG MISPAIR' ? ? 
hydrog162 hydrog ? ? G DC 89 N4 ? ? ? 1_555 H DG 4  O6 ? ? I DC 89 J DG 4  1_555 ? ? ? ? ? ? 'DC-DG PAIR'    ? ? 
hydrog163 hydrog ? ? G DA 90 N1 ? ? ? 1_555 H DT 3  N3 ? ? I DA 90 J DT 3  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
hydrog164 hydrog ? ? G DA 90 N6 ? ? ? 1_555 H DT 3  O4 ? ? I DA 90 J DT 3  1_555 ? ? ? ? ? ? WATSON-CRICK    ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 67 B . ? PHE 67 B LYS 68 B ? LYS 68 B 1 -10.08 
2 ARG 66 F . ? ARG 66 F PHE 67 F ? PHE 67 F 1 1.28   
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA2 1 2 ? parallel 
AA3 1 2 ? parallel 
AA4 1 2 ? parallel 
AA5 1 2 ? parallel 
AA6 1 2 ? parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 19 ? VAL A 20 ? ARG A 19 VAL A 20 
AA1 2 THR B 54 ? ILE B 55 ? THR B 54 ILE B 55 
AA2 1 THR A 54 ? ILE A 55 ? THR A 54 ILE A 55 
AA2 2 ARG B 19 ? VAL B 20 ? ARG B 19 VAL B 20 
AA3 1 ARG C 19 ? VAL C 20 ? ARG C 19 VAL C 20 
AA3 2 THR D 54 ? ILE D 55 ? THR D 54 ILE D 55 
AA4 1 THR C 54 ? ILE C 55 ? THR C 54 ILE C 55 
AA4 2 ARG D 19 ? VAL D 20 ? ARG D 19 VAL D 20 
AA5 1 ARG E 19 ? VAL E 20 ? ARG E 19 VAL E 20 
AA5 2 THR F 54 ? ILE F 55 ? THR F 54 ILE F 55 
AA6 1 THR E 54 ? ILE E 55 ? THR E 54 ILE E 55 
AA6 2 ARG F 19 ? VAL F 20 ? ARG F 19 VAL F 20 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ARG A 19 ? N ARG A 19 O ILE B 55 ? O ILE B 55 
AA2 1 2 N ILE A 55 ? N ILE A 55 O ARG B 19 ? O ARG B 19 
AA3 1 2 N ARG C 19 ? N ARG C 19 O ILE D 55 ? O ILE D 55 
AA4 1 2 N ILE C 55 ? N ILE C 55 O ARG D 19 ? O ARG D 19 
AA5 1 2 N ARG E 19 ? N ARG E 19 O ILE F 55 ? O ILE F 55 
AA6 1 2 N ILE E 55 ? N ILE E 55 O ARG F 19 ? O ARG F 19 
# 
loop_
_struct_site.id 
_struct_site.pdbx_evidence_code 
_struct_site.pdbx_auth_asym_id 
_struct_site.pdbx_auth_comp_id 
_struct_site.pdbx_auth_seq_id 
_struct_site.pdbx_auth_ins_code 
_struct_site.pdbx_num_residues 
_struct_site.details 
AC1 Software B CAC 101 ? 5 'binding site for residue CAC B 101' 
AC2 Software D CAC 101 ? 6 'binding site for residue CAC D 101' 
AC3 Software F CAC 101 ? 6 'binding site for residue CAC F 101' 
# 
loop_
_struct_site_gen.id 
_struct_site_gen.site_id 
_struct_site_gen.pdbx_num_res 
_struct_site_gen.label_comp_id 
_struct_site_gen.label_asym_id 
_struct_site_gen.label_seq_id 
_struct_site_gen.pdbx_auth_ins_code 
_struct_site_gen.auth_comp_id 
_struct_site_gen.auth_asym_id 
_struct_site_gen.auth_seq_id 
_struct_site_gen.label_atom_id 
_struct_site_gen.label_alt_id 
_struct_site_gen.symmetry 
_struct_site_gen.details 
1  AC1 5 LYS A 13 ? LYS A 13 . ? 5_665 ? 
2  AC1 5 ALA A 17 ? ALA A 17 . ? 5_665 ? 
3  AC1 5 GLU A 18 ? GLU A 18 . ? 5_665 ? 
4  AC1 5 LYS B 13 ? LYS B 13 . ? 1_555 ? 
5  AC1 5 ALA B 17 ? ALA B 17 . ? 1_555 ? 
6  AC2 6 LYS C 13 ? LYS C 13 . ? 5_665 ? 
7  AC2 6 ALA C 17 ? ALA C 17 . ? 5_665 ? 
8  AC2 6 LYS D 13 ? LYS D 13 . ? 1_555 ? 
9  AC2 6 GLY D 16 ? GLY D 16 . ? 1_555 ? 
10 AC2 6 ALA D 17 ? ALA D 17 . ? 1_555 ? 
11 AC2 6 GLU D 18 ? GLU D 18 . ? 1_555 ? 
12 AC3 6 LYS E 13 ? LYS E 13 . ? 6_544 ? 
13 AC3 6 GLY E 16 ? GLY E 16 . ? 6_544 ? 
14 AC3 6 ALA E 17 ? ALA E 17 . ? 6_544 ? 
15 AC3 6 LYS F 13 ? LYS F 13 . ? 1_555 ? 
16 AC3 6 ALA F 17 ? ALA F 17 . ? 1_555 ? 
17 AC3 6 GLU F 18 ? GLU F 18 . ? 1_555 ? 
# 
_atom_sites.entry_id                    5T5K 
_atom_sites.fract_transf_matrix[1][1]   0.010055 
_atom_sites.fract_transf_matrix[1][2]   0.005805 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.011610 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.005823 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
# 
loop_
_atom_type.symbol 
AS 
C  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N  N     . MET A 1 1  ? 106.199 24.395  12.993  1.00 100.23 ?  1   MET A N     1 
ATOM   2    C  CA    . MET A 1 1  ? 105.895 24.519  11.572  1.00 101.08 ?  1   MET A CA    1 
ATOM   3    C  C     . MET A 1 1  ? 107.090 25.085  10.810  1.00 104.09 ?  1   MET A C     1 
ATOM   4    O  O     . MET A 1 1  ? 107.171 26.289  10.565  1.00 108.65 ?  1   MET A O     1 
ATOM   5    C  CB    . MET A 1 1  ? 104.662 25.398  11.359  1.00 102.96 ?  1   MET A CB    1 
ATOM   6    C  CG    . MET A 1 1  ? 104.110 25.355  9.944   1.00 100.34 ?  1   MET A CG    1 
ATOM   7    S  SD    . MET A 1 1  ? 102.357 25.766  9.872   1.00 145.13 ?  1   MET A SD    1 
ATOM   8    C  CE    . MET A 1 1  ? 102.357 27.384  10.641  1.00 129.02 ?  1   MET A CE    1 
ATOM   9    N  N     . GLU A 1 2  ? 108.018 24.206  10.447  1.00 99.91  ?  2   GLU A N     1 
ATOM   10   C  CA    . GLU A 1 2  ? 109.246 24.613  9.775   1.00 97.21  ?  2   GLU A CA    1 
ATOM   11   C  C     . GLU A 1 2  ? 108.998 25.001  8.320   1.00 92.85  ?  2   GLU A C     1 
ATOM   12   O  O     . GLU A 1 2  ? 109.610 25.937  7.807   1.00 98.60  ?  2   GLU A O     1 
ATOM   13   C  CB    . GLU A 1 2  ? 110.287 23.493  9.846   1.00 97.94  ?  2   GLU A CB    1 
ATOM   14   C  CG    . GLU A 1 2  ? 110.418 22.847  11.219  1.00 103.20 ?  2   GLU A CG    1 
ATOM   15   C  CD    . GLU A 1 2  ? 110.896 23.814  12.286  1.00 109.95 ?  2   GLU A CD    1 
ATOM   16   O  OE1   . GLU A 1 2  ? 111.591 24.792  11.941  1.00 114.31 ?  2   GLU A OE1   1 
ATOM   17   O  OE2   . GLU A 1 2  ? 110.576 23.593  13.474  1.00 110.25 ?  2   GLU A OE2   1 
ATOM   18   N  N     . LEU A 1 3  ? 108.100 24.276  7.661   1.00 85.51  ?  3   LEU A N     1 
ATOM   19   C  CA    . LEU A 1 3  ? 107.814 24.513  6.250   1.00 82.03  ?  3   LEU A CA    1 
ATOM   20   C  C     . LEU A 1 3  ? 106.967 25.765  6.051   1.00 78.87  ?  3   LEU A C     1 
ATOM   21   O  O     . LEU A 1 3  ? 106.014 26.000  6.795   1.00 82.53  ?  3   LEU A O     1 
ATOM   22   C  CB    . LEU A 1 3  ? 107.105 23.305  5.635   1.00 81.04  ?  3   LEU A CB    1 
ATOM   23   C  CG    . LEU A 1 3  ? 107.900 22.002  5.553   1.00 83.04  ?  3   LEU A CG    1 
ATOM   24   C  CD1   . LEU A 1 3  ? 107.050 20.897  4.944   1.00 80.94  ?  3   LEU A CD1   1 
ATOM   25   C  CD2   . LEU A 1 3  ? 109.177 22.203  4.753   1.00 86.02  ?  3   LEU A CD2   1 
ATOM   26   N  N     . PRO A 1 4  ? 107.314 26.573  5.038   1.00 71.57  ?  4   PRO A N     1 
ATOM   27   C  CA    . PRO A 1 4  ? 106.547 27.772  4.685   1.00 69.34  ?  4   PRO A CA    1 
ATOM   28   C  C     . PRO A 1 4  ? 105.230 27.424  3.998   1.00 69.45  ?  4   PRO A C     1 
ATOM   29   O  O     . PRO A 1 4  ? 105.101 26.348  3.415   1.00 71.31  ?  4   PRO A O     1 
ATOM   30   C  CB    . PRO A 1 4  ? 107.484 28.519  3.735   1.00 70.53  ?  4   PRO A CB    1 
ATOM   31   C  CG    . PRO A 1 4  ? 108.306 27.449  3.116   1.00 72.10  ?  4   PRO A CG    1 
ATOM   32   C  CD    . PRO A 1 4  ? 108.505 26.411  4.185   1.00 70.96  ?  4   PRO A CD    1 
ATOM   33   N  N     . ILE A 1 5  ? 104.265 28.333  4.075   1.00 70.53  ?  5   ILE A N     1 
ATOM   34   C  CA    . ILE A 1 5  ? 102.925 28.088  3.553   1.00 69.38  ?  5   ILE A CA    1 
ATOM   35   C  C     . ILE A 1 5  ? 102.815 28.416  2.066   1.00 73.32  ?  5   ILE A C     1 
ATOM   36   O  O     . ILE A 1 5  ? 102.205 27.669  1.297   1.00 75.71  ?  5   ILE A O     1 
ATOM   37   C  CB    . ILE A 1 5  ? 101.874 28.909  4.327   1.00 71.54  ?  5   ILE A CB    1 
ATOM   38   C  CG1   . ILE A 1 5  ? 101.995 28.646  5.830   1.00 75.27  ?  5   ILE A CG1   1 
ATOM   39   C  CG2   . ILE A 1 5  ? 100.473 28.586  3.839   1.00 70.29  ?  5   ILE A CG2   1 
ATOM   40   C  CD1   . ILE A 1 5  ? 101.775 27.200  6.216   1.00 74.75  ?  5   ILE A CD1   1 
ATOM   41   N  N     . ALA A 1 6  ? 103.411 29.538  1.671   1.00 76.92  ?  6   ALA A N     1 
ATOM   42   C  CA    . ALA A 1 6  ? 103.313 30.034  0.300   1.00 76.51  ?  6   ALA A CA    1 
ATOM   43   C  C     . ALA A 1 6  ? 103.741 29.026  -0.782  1.00 74.61  ?  6   ALA A C     1 
ATOM   44   O  O     . ALA A 1 6  ? 103.013 28.849  -1.757  1.00 78.89  ?  6   ALA A O     1 
ATOM   45   C  CB    . ALA A 1 6  ? 104.116 31.331  0.157   1.00 81.36  ?  6   ALA A CB    1 
ATOM   46   N  N     . PRO A 1 7  ? 104.909 28.363  -0.627  1.00 67.40  ?  7   PRO A N     1 
ATOM   47   C  CA    . PRO A 1 7  ? 105.283 27.420  -1.691  1.00 69.68  ?  7   PRO A CA    1 
ATOM   48   C  C     . PRO A 1 7  ? 104.305 26.255  -1.831  1.00 72.68  ?  7   PRO A C     1 
ATOM   49   O  O     . PRO A 1 7  ? 104.052 25.785  -2.941  1.00 79.90  ?  7   PRO A O     1 
ATOM   50   C  CB    . PRO A 1 7  ? 106.661 26.913  -1.246  1.00 67.30  ?  7   PRO A CB    1 
ATOM   51   C  CG    . PRO A 1 7  ? 107.175 27.961  -0.327  1.00 67.49  ?  7   PRO A CG    1 
ATOM   52   C  CD    . PRO A 1 7  ? 105.968 28.467  0.394   1.00 65.10  ?  7   PRO A CD    1 
ATOM   53   N  N     . ILE A 1 8  ? 103.763 25.802  -0.707  1.00 61.25  ?  8   ILE A N     1 
ATOM   54   C  CA    . ILE A 1 8  ? 102.796 24.712  -0.703  1.00 53.75  ?  8   ILE A CA    1 
ATOM   55   C  C     . ILE A 1 8  ? 101.497 25.169  -1.362  1.00 53.62  ?  8   ILE A C     1 
ATOM   56   O  O     . ILE A 1 8  ? 100.860 24.414  -2.105  1.00 56.88  ?  8   ILE A O     1 
ATOM   57   C  CB    . ILE A 1 8  ? 102.533 24.217  0.728   1.00 52.20  ?  8   ILE A CB    1 
ATOM   58   C  CG1   . ILE A 1 8  ? 103.822 23.640  1.317   1.00 48.89  ?  8   ILE A CG1   1 
ATOM   59   C  CG2   . ILE A 1 8  ? 101.423 23.181  0.748   1.00 54.88  ?  8   ILE A CG2   1 
ATOM   60   C  CD1   . ILE A 1 8  ? 103.759 23.378  2.796   1.00 48.31  ?  8   ILE A CD1   1 
ATOM   61   N  N     . GLY A 1 9  ? 101.118 26.415  -1.097  1.00 53.11  ?  9   GLY A N     1 
ATOM   62   C  CA    . GLY A 1 9  ? 99.985  27.026  -1.768  1.00 56.64  ?  9   GLY A CA    1 
ATOM   63   C  C     . GLY A 1 9  ? 100.211 27.061  -3.268  1.00 60.63  ?  9   GLY A C     1 
ATOM   64   O  O     . GLY A 1 9  ? 99.286  26.848  -4.053  1.00 61.21  ?  9   GLY A O     1 
ATOM   65   N  N     . ARG A 1 10 ? 101.453 27.324  -3.664  1.00 63.11  ?  10  ARG A N     1 
ATOM   66   C  CA    . ARG A 1 10 ? 101.830 27.322  -5.072  1.00 64.16  ?  10  ARG A CA    1 
ATOM   67   C  C     . ARG A 1 10 ? 101.751 25.916  -5.651  1.00 62.91  ?  10  ARG A C     1 
ATOM   68   O  O     . ARG A 1 10 ? 101.471 25.740  -6.835  1.00 67.44  ?  10  ARG A O     1 
ATOM   69   C  CB    . ARG A 1 10 ? 103.245 27.875  -5.251  1.00 70.12  ?  10  ARG A CB    1 
ATOM   70   C  CG    . ARG A 1 10 ? 103.415 29.332  -4.860  1.00 78.93  ?  10  ARG A CG    1 
ATOM   71   C  CD    . ARG A 1 10 ? 104.889 29.706  -4.823  1.00 88.47  ?  10  ARG A CD    1 
ATOM   72   N  NE    . ARG A 1 10 ? 105.409 30.048  -6.143  1.00 100.35 ?  10  ARG A NE    1 
ATOM   73   C  CZ    . ARG A 1 10 ? 106.696 30.246  -6.405  1.00 109.26 ?  10  ARG A CZ    1 
ATOM   74   N  NH1   . ARG A 1 10 ? 107.596 30.132  -5.438  1.00 108.43 ?  10  ARG A NH1   1 
ATOM   75   N  NH2   . ARG A 1 10 ? 107.086 30.555  -7.635  1.00 116.38 ?  10  ARG A NH2   1 
ATOM   76   N  N     . ILE A 1 11 ? 101.996 24.916  -4.810  1.00 60.91  ?  11  ILE A N     1 
ATOM   77   C  CA    . ILE A 1 11 ? 101.874 23.526  -5.234  1.00 57.46  ?  11  ILE A CA    1 
ATOM   78   C  C     . ILE A 1 11 ? 100.417 23.174  -5.509  1.00 55.56  ?  11  ILE A C     1 
ATOM   79   O  O     . ILE A 1 11 ? 100.088 22.633  -6.568  1.00 55.42  ?  11  ILE A O     1 
ATOM   80   C  CB    . ILE A 1 11 ? 102.444 22.556  -4.180  1.00 41.14  ?  11  ILE A CB    1 
ATOM   81   C  CG1   . ILE A 1 11 ? 103.961 22.720  -4.071  1.00 41.76  ?  11  ILE A CG1   1 
ATOM   82   C  CG2   . ILE A 1 11 ? 102.089 21.118  -4.527  1.00 47.33  ?  11  ILE A CG2   1 
ATOM   83   C  CD1   . ILE A 1 11 ? 104.601 21.804  -3.051  1.00 39.81  ?  11  ILE A CD1   1 
ATOM   84   N  N     . ILE A 1 12 ? 99.545  23.494  -4.556  1.00 58.35  ?  12  ILE A N     1 
ATOM   85   C  CA    . ILE A 1 12 ? 98.119  23.231  -4.717  1.00 66.74  ?  12  ILE A CA    1 
ATOM   86   C  C     . ILE A 1 12 ? 97.543  23.997  -5.906  1.00 79.62  ?  12  ILE A C     1 
ATOM   87   O  O     . ILE A 1 12 ? 96.702  23.478  -6.641  1.00 84.59  ?  12  ILE A O     1 
ATOM   88   C  CB    . ILE A 1 12 ? 97.327  23.602  -3.448  1.00 63.54  ?  12  ILE A CB    1 
ATOM   89   C  CG1   . ILE A 1 12 ? 97.972  22.976  -2.211  1.00 63.68  ?  12  ILE A CG1   1 
ATOM   90   C  CG2   . ILE A 1 12 ? 95.879  23.152  -3.571  1.00 61.84  ?  12  ILE A CG2   1 
ATOM   91   C  CD1   . ILE A 1 12 ? 97.253  23.300  -0.919  1.00 65.61  ?  12  ILE A CD1   1 
ATOM   92   N  N     . LYS A 1 13 ? 98.007  25.229  -6.098  1.00 84.43  ?  13  LYS A N     1 
ATOM   93   C  CA    . LYS A 1 13 ? 97.572  26.038  -7.232  1.00 89.54  ?  13  LYS A CA    1 
ATOM   94   C  C     . LYS A 1 13 ? 98.048  25.455  -8.560  1.00 91.99  ?  13  LYS A C     1 
ATOM   95   O  O     . LYS A 1 13 ? 97.303  25.437  -9.540  1.00 92.63  ?  13  LYS A O     1 
ATOM   96   C  CB    . LYS A 1 13 ? 98.063  27.479  -7.082  1.00 93.87  ?  13  LYS A CB    1 
ATOM   97   C  CG    . LYS A 1 13 ? 97.270  28.292  -6.070  1.00 95.45  ?  13  LYS A CG    1 
ATOM   98   C  CD    . LYS A 1 13 ? 97.794  29.713  -5.963  1.00 99.08  ?  13  LYS A CD    1 
ATOM   99   C  CE    . LYS A 1 13 ? 97.011  30.510  -4.932  1.00 99.04  ?  13  LYS A CE    1 
ATOM   100  N  NZ    . LYS A 1 13 ? 97.498  31.913  -4.824  1.00 101.27 ?  13  LYS A NZ    1 
ATOM   101  N  N     . ASP A 1 14 ? 99.290  24.980  -8.588  1.00 96.11  ?  14  ASP A N     1 
ATOM   102  C  CA    . ASP A 1 14 ? 99.848  24.374  -9.794  1.00 101.27 ?  14  ASP A CA    1 
ATOM   103  C  C     . ASP A 1 14 ? 99.229  23.008  -10.063 1.00 101.09 ?  14  ASP A C     1 
ATOM   104  O  O     . ASP A 1 14 ? 99.350  22.466  -11.161 1.00 105.98 ?  14  ASP A O     1 
ATOM   105  C  CB    . ASP A 1 14 ? 101.368 24.245  -9.683  1.00 102.78 ?  14  ASP A CB    1 
ATOM   106  C  CG    . ASP A 1 14 ? 102.077 25.577  -9.824  1.00 105.17 ?  14  ASP A CG    1 
ATOM   107  O  OD1   . ASP A 1 14 ? 101.518 26.481  -10.481 1.00 106.91 ?  14  ASP A OD1   1 
ATOM   108  O  OD2   . ASP A 1 14 ? 103.192 25.719  -9.281  1.00 106.68 -1 14  ASP A OD2   1 
ATOM   109  N  N     . ALA A 1 15 ? 98.568  22.452  -9.053  1.00 96.70  ?  15  ALA A N     1 
ATOM   110  C  CA    . ALA A 1 15 ? 97.903  21.165  -9.199  1.00 96.61  ?  15  ALA A CA    1 
ATOM   111  C  C     . ALA A 1 15 ? 96.598  21.306  -9.981  1.00 93.04  ?  15  ALA A C     1 
ATOM   112  O  O     . ALA A 1 15 ? 96.121  20.344  -10.584 1.00 98.31  ?  15  ALA A O     1 
ATOM   113  C  CB    . ALA A 1 15 ? 97.648  20.544  -7.836  1.00 96.46  ?  15  ALA A CB    1 
ATOM   114  N  N     . GLY A 1 16 ? 96.024  22.507  -9.973  1.00 89.83  ?  16  GLY A N     1 
ATOM   115  C  CA    . GLY A 1 16 ? 94.809  22.775  -10.725 1.00 96.90  ?  16  GLY A CA    1 
ATOM   116  C  C     . GLY A 1 16 ? 93.690  23.398  -9.913  1.00 103.39 ?  16  GLY A C     1 
ATOM   117  O  O     . GLY A 1 16 ? 92.527  23.363  -10.314 1.00 105.42 ?  16  GLY A O     1 
ATOM   118  N  N     . ALA A 1 17 ? 94.043  23.968  -8.766  1.00 107.36 ?  17  ALA A N     1 
ATOM   119  C  CA    . ALA A 1 17 ? 93.059  24.556  -7.865  1.00 104.86 ?  17  ALA A CA    1 
ATOM   120  C  C     . ALA A 1 17 ? 92.797  26.023  -8.187  1.00 106.47 ?  17  ALA A C     1 
ATOM   121  O  O     . ALA A 1 17 ? 93.721  26.835  -8.208  1.00 111.47 ?  17  ALA A O     1 
ATOM   122  C  CB    . ALA A 1 17 ? 93.518  24.410  -6.428  1.00 100.87 ?  17  ALA A CB    1 
ATOM   123  N  N     . GLU A 1 18 ? 91.535  26.354  -8.444  1.00 97.39  ?  18  GLU A N     1 
ATOM   124  C  CA    . GLU A 1 18 ? 91.150  27.736  -8.705  1.00 92.12  ?  18  GLU A CA    1 
ATOM   125  C  C     . GLU A 1 18 ? 91.345  28.600  -7.463  1.00 83.31  ?  18  GLU A C     1 
ATOM   126  O  O     . GLU A 1 18 ? 91.989  29.648  -7.517  1.00 82.06  ?  18  GLU A O     1 
ATOM   127  C  CB    . GLU A 1 18 ? 89.696  27.812  -9.168  1.00 95.08  ?  18  GLU A CB    1 
ATOM   128  C  CG    . GLU A 1 18 ? 89.441  27.197  -10.532 1.00 101.78 ?  18  GLU A CG    1 
ATOM   129  C  CD    . GLU A 1 18 ? 88.026  27.436  -11.016 1.00 107.97 ?  18  GLU A CD    1 
ATOM   130  O  OE1   . GLU A 1 18 ? 87.818  27.502  -12.246 1.00 113.20 ?  18  GLU A OE1   1 
ATOM   131  O  OE2   . GLU A 1 18 ? 87.118  27.547  -10.166 1.00 107.08 -1 18  GLU A OE2   1 
ATOM   132  N  N     . ARG A 1 19 ? 90.783  28.152  -6.345  1.00 75.31  ?  19  ARG A N     1 
ATOM   133  C  CA    . ARG A 1 19 ? 90.917  28.859  -5.076  1.00 69.04  ?  19  ARG A CA    1 
ATOM   134  C  C     . ARG A 1 19 ? 91.302  27.892  -3.960  1.00 63.96  ?  19  ARG A C     1 
ATOM   135  O  O     . ARG A 1 19 ? 90.818  26.761  -3.914  1.00 61.88  ?  19  ARG A O     1 
ATOM   136  C  CB    . ARG A 1 19 ? 89.618  29.590  -4.723  1.00 70.82  ?  19  ARG A CB    1 
ATOM   137  C  CG    . ARG A 1 19 ? 89.188  30.620  -5.758  1.00 74.88  ?  19  ARG A CG    1 
ATOM   138  C  CD    . ARG A 1 19 ? 87.794  31.154  -5.476  1.00 81.30  ?  19  ARG A CD    1 
ATOM   139  N  NE    . ARG A 1 19 ? 87.764  32.050  -4.324  1.00 87.80  ?  19  ARG A NE    1 
ATOM   140  C  CZ    . ARG A 1 19 ? 87.873  33.372  -4.405  1.00 95.51  ?  19  ARG A CZ    1 
ATOM   141  N  NH1   . ARG A 1 19 ? 88.021  33.956  -5.586  1.00 97.78  ?  19  ARG A NH1   1 
ATOM   142  N  NH2   . ARG A 1 19 ? 87.834  34.112  -3.306  1.00 98.88  ?  19  ARG A NH2   1 
ATOM   143  N  N     . VAL A 1 20 ? 92.176  28.339  -3.064  1.00 62.57  ?  20  VAL A N     1 
ATOM   144  C  CA    . VAL A 1 20 ? 92.661  27.488  -1.983  1.00 59.36  ?  20  VAL A CA    1 
ATOM   145  C  C     . VAL A 1 20 ? 92.486  28.155  -0.624  1.00 61.26  ?  20  VAL A C     1 
ATOM   146  O  O     . VAL A 1 20 ? 92.942  29.277  -0.411  1.00 63.44  ?  20  VAL A O     1 
ATOM   147  C  CB    . VAL A 1 20 ? 94.150  27.130  -2.170  1.00 58.50  ?  20  VAL A CB    1 
ATOM   148  C  CG1   . VAL A 1 20 ? 94.619  26.211  -1.051  1.00 59.26  ?  20  VAL A CG1   1 
ATOM   149  C  CG2   . VAL A 1 20 ? 94.380  26.485  -3.526  1.00 44.19  ?  20  VAL A CG2   1 
ATOM   150  N  N     . SER A 1 21 ? 91.829  27.455  0.294   1.00 65.85  ?  21  SER A N     1 
ATOM   151  C  CA    . SER A 1 21 ? 91.650  27.956  1.651   1.00 74.51  ?  21  SER A CA    1 
ATOM   152  C  C     . SER A 1 21 ? 92.967  27.906  2.415   1.00 76.96  ?  21  SER A C     1 
ATOM   153  O  O     . SER A 1 21 ? 93.815  27.052  2.153   1.00 77.90  ?  21  SER A O     1 
ATOM   154  C  CB    . SER A 1 21 ? 90.580  27.151  2.390   1.00 81.20  ?  21  SER A CB    1 
ATOM   155  O  OG    . SER A 1 21 ? 90.502  27.535  3.752   1.00 87.38  ?  21  SER A OG    1 
ATOM   156  N  N     . ASP A 1 22 ? 93.135  28.827  3.357   1.00 79.20  ?  22  ASP A N     1 
ATOM   157  C  CA    . ASP A 1 22 ? 94.340  28.874  4.175   1.00 85.08  ?  22  ASP A CA    1 
ATOM   158  C  C     . ASP A 1 22 ? 94.443  27.639  5.064   1.00 89.25  ?  22  ASP A C     1 
ATOM   159  O  O     . ASP A 1 22 ? 95.538  27.135  5.316   1.00 89.89  ?  22  ASP A O     1 
ATOM   160  C  CB    . ASP A 1 22 ? 94.360  30.144  5.027   1.00 92.15  ?  22  ASP A CB    1 
ATOM   161  C  CG    . ASP A 1 22 ? 94.487  31.402  4.191   1.00 97.66  ?  22  ASP A CG    1 
ATOM   162  O  OD1   . ASP A 1 22 ? 95.110  31.339  3.109   1.00 93.54  ?  22  ASP A OD1   1 
ATOM   163  O  OD2   . ASP A 1 22 ? 93.964  32.455  4.613   1.00 105.69 -1 22  ASP A OD2   1 
ATOM   164  N  N     . ASP A 1 23 ? 93.296  27.156  5.530   1.00 94.55  ?  23  ASP A N     1 
ATOM   165  C  CA    . ASP A 1 23 ? 93.245  25.956  6.356   1.00 96.06  ?  23  ASP A CA    1 
ATOM   166  C  C     . ASP A 1 23 ? 93.791  24.744  5.609   1.00 91.65  ?  23  ASP A C     1 
ATOM   167  O  O     . ASP A 1 23 ? 94.478  23.906  6.191   1.00 93.44  ?  23  ASP A O     1 
ATOM   168  C  CB    . ASP A 1 23 ? 91.812  25.686  6.821   1.00 104.33 ?  23  ASP A CB    1 
ATOM   169  C  CG    . ASP A 1 23 ? 91.346  26.672  7.873   1.00 115.79 ?  23  ASP A CG    1 
ATOM   170  O  OD1   . ASP A 1 23 ? 92.202  27.206  8.610   1.00 117.13 ?  23  ASP A OD1   1 
ATOM   171  O  OD2   . ASP A 1 23 ? 90.124  26.913  7.965   1.00 123.69 -1 23  ASP A OD2   1 
ATOM   172  N  N     . ALA A 1 24 ? 93.486  24.660  4.318   1.00 84.36  ?  24  ALA A N     1 
ATOM   173  C  CA    . ALA A 1 24 ? 93.986  23.575  3.480   1.00 77.10  ?  24  ALA A CA    1 
ATOM   174  C  C     . ALA A 1 24 ? 95.503  23.657  3.341   1.00 69.18  ?  24  ALA A C     1 
ATOM   175  O  O     . ALA A 1 24 ? 96.201  22.642  3.391   1.00 68.82  ?  24  ALA A O     1 
ATOM   176  C  CB    . ALA A 1 24 ? 93.323  23.610  2.112   1.00 76.61  ?  24  ALA A CB    1 
ATOM   177  N  N     . ARG A 1 25 ? 96.005  24.876  3.170   1.00 63.32  ?  25  ARG A N     1 
ATOM   178  C  CA    . ARG A 1 25 ? 97.438  25.108  3.042   1.00 59.49  ?  25  ARG A CA    1 
ATOM   179  C  C     . ARG A 1 25 ? 98.182  24.719  4.315   1.00 59.37  ?  25  ARG A C     1 
ATOM   180  O  O     . ARG A 1 25 ? 99.193  24.018  4.259   1.00 63.44  ?  25  ARG A O     1 
ATOM   181  C  CB    . ARG A 1 25 ? 97.716  26.572  2.694   1.00 59.72  ?  25  ARG A CB    1 
ATOM   182  C  CG    . ARG A 1 25 ? 97.607  26.889  1.211   1.00 62.05  ?  25  ARG A CG    1 
ATOM   183  C  CD    . ARG A 1 25 ? 97.961  28.341  0.929   1.00 69.18  ?  25  ARG A CD    1 
ATOM   184  N  NE    . ARG A 1 25 ? 96.829  29.238  1.137   1.00 76.64  ?  25  ARG A NE    1 
ATOM   185  C  CZ    . ARG A 1 25 ? 96.073  29.722  0.156   1.00 81.64  ?  25  ARG A CZ    1 
ATOM   186  N  NH1   . ARG A 1 25 ? 96.335  29.399  -1.104  1.00 78.52  ?  25  ARG A NH1   1 
ATOM   187  N  NH2   . ARG A 1 25 ? 95.061  30.532  0.432   1.00 87.96  ?  25  ARG A NH2   1 
ATOM   188  N  N     . ILE A 1 26 ? 97.679  25.172  5.459   1.00 55.05  ?  26  ILE A N     1 
ATOM   189  C  CA    . ILE A 1 26 ? 98.299  24.860  6.743   1.00 57.85  ?  26  ILE A CA    1 
ATOM   190  C  C     . ILE A 1 26 ? 98.220  23.361  7.033   1.00 63.61  ?  26  ILE A C     1 
ATOM   191  O  O     . ILE A 1 26 ? 99.163  22.770  7.567   1.00 69.16  ?  26  ILE A O     1 
ATOM   192  C  CB    . ILE A 1 26 ? 97.635  25.645  7.894   1.00 57.06  ?  26  ILE A CB    1 
ATOM   193  C  CG1   . ILE A 1 26 ? 97.719  27.149  7.629   1.00 57.08  ?  26  ILE A CG1   1 
ATOM   194  C  CG2   . ILE A 1 26 ? 98.291  25.311  9.226   1.00 57.52  ?  26  ILE A CG2   1 
ATOM   195  C  CD1   . ILE A 1 26 ? 97.050  27.995  8.690   1.00 62.10  ?  26  ILE A CD1   1 
ATOM   196  N  N     . THR A 1 27 ? 97.099  22.750  6.663   1.00 60.46  ?  27  THR A N     1 
ATOM   197  C  CA    . THR A 1 27 ? 96.910  21.314  6.845   1.00 54.54  ?  27  THR A CA    1 
ATOM   198  C  C     . THR A 1 27 ? 97.938  20.524  6.041   1.00 53.75  ?  27  THR A C     1 
ATOM   199  O  O     . THR A 1 27 ? 98.623  19.651  6.578   1.00 58.62  ?  27  THR A O     1 
ATOM   200  C  CB    . THR A 1 27 ? 95.496  20.870  6.429   1.00 50.71  ?  27  THR A CB    1 
ATOM   201  O  OG1   . THR A 1 27 ? 94.521  21.576  7.207   1.00 44.08  ?  27  THR A OG1   1 
ATOM   202  C  CG2   . THR A 1 27 ? 95.322  19.373  6.643   1.00 52.54  ?  27  THR A CG2   1 
ATOM   203  N  N     . LEU A 1 28 ? 98.043  20.842  4.754   1.00 49.88  ?  28  LEU A N     1 
ATOM   204  C  CA    . LEU A 1 28 ? 99.002  20.178  3.878   1.00 48.21  ?  28  LEU A CA    1 
ATOM   205  C  C     . LEU A 1 28 ? 100.431 20.441  4.349   1.00 52.40  ?  28  LEU A C     1 
ATOM   206  O  O     . LEU A 1 28 ? 101.320 19.607  4.165   1.00 56.91  ?  28  LEU A O     1 
ATOM   207  C  CB    . LEU A 1 28 ? 98.821  20.640  2.430   1.00 42.62  ?  28  LEU A CB    1 
ATOM   208  C  CG    . LEU A 1 28 ? 99.550  19.807  1.375   1.00 38.75  ?  28  LEU A CG    1 
ATOM   209  C  CD1   . LEU A 1 28 ? 99.103  18.360  1.465   1.00 43.16  ?  28  LEU A CD1   1 
ATOM   210  C  CD2   . LEU A 1 28 ? 99.301  20.352  -0.020  1.00 35.97  ?  28  LEU A CD2   1 
ATOM   211  N  N     . ALA A 1 29 ? 100.641 21.604  4.959   1.00 54.04  ?  29  ALA A N     1 
ATOM   212  C  CA    . ALA A 1 29 ? 101.938 21.956  5.523   1.00 58.64  ?  29  ALA A CA    1 
ATOM   213  C  C     . ALA A 1 29 ? 102.297 21.024  6.672   1.00 64.46  ?  29  ALA A C     1 
ATOM   214  O  O     . ALA A 1 29 ? 103.394 20.464  6.710   1.00 64.51  ?  29  ALA A O     1 
ATOM   215  C  CB    . ALA A 1 29 ? 101.940 23.403  5.993   1.00 37.17  ?  29  ALA A CB    1 
ATOM   216  N  N     . LYS A 1 30 ? 101.365 20.863  7.607   1.00 69.50  ?  30  LYS A N     1 
ATOM   217  C  CA    . LYS A 1 30 ? 101.573 19.990  8.757   1.00 72.56  ?  30  LYS A CA    1 
ATOM   218  C  C     . LYS A 1 30 ? 101.751 18.538  8.323   1.00 69.29  ?  30  LYS A C     1 
ATOM   219  O  O     . LYS A 1 30 ? 102.545 17.799  8.907   1.00 72.63  ?  30  LYS A O     1 
ATOM   220  C  CB    . LYS A 1 30 ? 100.404 20.103  9.737   1.00 78.43  ?  30  LYS A CB    1 
ATOM   221  C  CG    . LYS A 1 30 ? 100.253 21.473  10.379  1.00 85.35  ?  30  LYS A CG    1 
ATOM   222  C  CD    . LYS A 1 30 ? 99.045  21.517  11.303  1.00 93.56  ?  30  LYS A CD    1 
ATOM   223  C  CE    . LYS A 1 30 ? 98.940  22.857  12.015  1.00 100.77 ?  30  LYS A CE    1 
ATOM   224  N  NZ    . LYS A 1 30 ? 97.780  22.904  12.949  1.00 105.11 ?  30  LYS A NZ    1 
ATOM   225  N  N     . ILE A 1 31 ? 101.011 18.137  7.295   1.00 56.43  ?  31  ILE A N     1 
ATOM   226  C  CA    . ILE A 1 31 ? 101.099 16.777  6.775   1.00 51.52  ?  31  ILE A CA    1 
ATOM   227  C  C     . ILE A 1 31 ? 102.461 16.509  6.139   1.00 49.67  ?  31  ILE A C     1 
ATOM   228  O  O     . ILE A 1 31 ? 103.129 15.525  6.471   1.00 51.67  ?  31  ILE A O     1 
ATOM   229  C  CB    . ILE A 1 31 ? 99.992  16.499  5.742   1.00 56.44  ?  31  ILE A CB    1 
ATOM   230  C  CG1   . ILE A 1 31 ? 98.626  16.454  6.430   1.00 61.28  ?  31  ILE A CG1   1 
ATOM   231  C  CG2   . ILE A 1 31 ? 100.257 15.194  5.012   1.00 62.60  ?  31  ILE A CG2   1 
ATOM   232  C  CD1   . ILE A 1 31 ? 97.468  16.269  5.478   1.00 65.05  ?  31  ILE A CD1   1 
ATOM   233  N  N     . LEU A 1 32 ? 102.870 17.390  5.231   1.00 50.84  ?  32  LEU A N     1 
ATOM   234  C  CA    . LEU A 1 32 ? 104.163 17.256  4.567   1.00 48.12  ?  32  LEU A CA    1 
ATOM   235  C  C     . LEU A 1 32 ? 105.314 17.317  5.564   1.00 48.97  ?  32  LEU A C     1 
ATOM   236  O  O     . LEU A 1 32 ? 106.304 16.602  5.424   1.00 51.32  ?  32  LEU A O     1 
ATOM   237  C  CB    . LEU A 1 32 ? 104.339 18.338  3.499   1.00 40.66  ?  32  LEU A CB    1 
ATOM   238  C  CG    . LEU A 1 32 ? 103.950 17.976  2.062   1.00 35.42  ?  32  LEU A CG    1 
ATOM   239  C  CD1   . LEU A 1 32 ? 102.546 17.399  1.992   1.00 35.69  ?  32  LEU A CD1   1 
ATOM   240  C  CD2   . LEU A 1 32 ? 104.078 19.189  1.153   1.00 36.72  ?  32  LEU A CD2   1 
ATOM   241  N  N     . GLU A 1 33 ? 105.178 18.170  6.574   1.00 50.44  ?  33  GLU A N     1 
ATOM   242  C  CA    . GLU A 1 33 ? 106.202 18.283  7.604   1.00 56.98  ?  33  GLU A CA    1 
ATOM   243  C  C     . GLU A 1 33 ? 106.269 17.008  8.439   1.00 62.89  ?  33  GLU A C     1 
ATOM   244  O  O     . GLU A 1 33 ? 107.353 16.557  8.812   1.00 67.20  ?  33  GLU A O     1 
ATOM   245  C  CB    . GLU A 1 33 ? 105.933 19.493  8.498   1.00 60.31  ?  33  GLU A CB    1 
ATOM   246  C  CG    . GLU A 1 33 ? 107.033 19.782  9.505   1.00 63.43  ?  33  GLU A CG    1 
ATOM   247  C  CD    . GLU A 1 33 ? 106.847 21.118  10.193  1.00 72.42  ?  33  GLU A CD    1 
ATOM   248  O  OE1   . GLU A 1 33 ? 106.055 21.938  9.685   1.00 74.22  ?  33  GLU A OE1   1 
ATOM   249  O  OE2   . GLU A 1 33 ? 107.492 21.349  11.238  1.00 79.30  -1 33  GLU A OE2   1 
ATOM   250  N  N     . GLU A 1 34 ? 105.105 16.429  8.721   1.00 62.59  ?  34  GLU A N     1 
ATOM   251  C  CA    . GLU A 1 34 ? 105.028 15.177  9.467   1.00 60.48  ?  34  GLU A CA    1 
ATOM   252  C  C     . GLU A 1 34 ? 105.722 14.053  8.706   1.00 56.87  ?  34  GLU A C     1 
ATOM   253  O  O     . GLU A 1 34 ? 106.569 13.341  9.259   1.00 58.46  ?  34  GLU A O     1 
ATOM   254  C  CB    . GLU A 1 34 ? 103.571 14.804  9.743   1.00 66.40  ?  34  GLU A CB    1 
ATOM   255  C  CG    . GLU A 1 34 ? 103.396 13.517  10.531  1.00 72.82  ?  34  GLU A CG    1 
ATOM   256  C  CD    . GLU A 1 34 ? 101.939 13.129  10.691  1.00 81.50  ?  34  GLU A CD    1 
ATOM   257  O  OE1   . GLU A 1 34 ? 101.077 13.787  10.072  1.00 83.04  ?  34  GLU A OE1   1 
ATOM   258  O  OE2   . GLU A 1 34 ? 101.656 12.168  11.437  1.00 86.71  -1 34  GLU A OE2   1 
ATOM   259  N  N     . MET A 1 35 ? 105.354 13.903  7.436   1.00 59.29  ?  35  MET A N     1 
ATOM   260  C  CA    . MET A 1 35 ? 105.974 12.909  6.568   1.00 62.73  ?  35  MET A CA    1 
ATOM   261  C  C     . MET A 1 35 ? 107.479 13.122  6.504   1.00 60.74  ?  35  MET A C     1 
ATOM   262  O  O     . MET A 1 35 ? 108.255 12.167  6.552   1.00 61.33  ?  35  MET A O     1 
ATOM   263  C  CB    . MET A 1 35 ? 105.377 12.967  5.161   1.00 65.38  ?  35  MET A CB    1 
ATOM   264  C  CG    . MET A 1 35 ? 103.911 12.577  5.081   1.00 68.48  ?  35  MET A CG    1 
ATOM   265  S  SD    . MET A 1 35 ? 103.268 12.679  3.399   1.00 95.01  ?  35  MET A SD    1 
ATOM   266  C  CE    . MET A 1 35 ? 101.611 12.040  3.627   1.00 93.67  ?  35  MET A CE    1 
ATOM   267  N  N     . GLY A 1 36 ? 107.884 14.385  6.410   1.00 60.19  ?  36  GLY A N     1 
ATOM   268  C  CA    . GLY A 1 36 ? 109.290 14.736  6.385   1.00 64.10  ?  36  GLY A CA    1 
ATOM   269  C  C     . GLY A 1 36 ? 110.018 14.275  7.631   1.00 66.42  ?  36  GLY A C     1 
ATOM   270  O  O     . GLY A 1 36 ? 111.105 13.707  7.545   1.00 67.97  ?  36  GLY A O     1 
ATOM   271  N  N     . ARG A 1 37 ? 109.412 14.508  8.792   1.00 66.32  ?  37  ARG A N     1 
ATOM   272  C  CA    . ARG A 1 37 ? 110.010 14.103  10.060  1.00 68.25  ?  37  ARG A CA    1 
ATOM   273  C  C     . ARG A 1 37 ? 110.119 12.586  10.182  1.00 71.16  ?  37  ARG A C     1 
ATOM   274  O  O     . ARG A 1 37 ? 111.152 12.065  10.607  1.00 74.36  ?  37  ARG A O     1 
ATOM   275  C  CB    . ARG A 1 37 ? 109.211 14.668  11.237  1.00 73.67  ?  37  ARG A CB    1 
ATOM   276  C  CG    . ARG A 1 37 ? 109.288 16.181  11.360  1.00 81.71  ?  37  ARG A CG    1 
ATOM   277  C  CD    . ARG A 1 37 ? 108.636 16.674  12.642  1.00 88.30  ?  37  ARG A CD    1 
ATOM   278  N  NE    . ARG A 1 37 ? 108.587 18.133  12.703  1.00 92.95  ?  37  ARG A NE    1 
ATOM   279  C  CZ    . ARG A 1 37 ? 109.590 18.898  13.124  1.00 95.77  ?  37  ARG A CZ    1 
ATOM   280  N  NH1   . ARG A 1 37 ? 110.729 18.345  13.516  1.00 97.34  ?  37  ARG A NH1   1 
ATOM   281  N  NH2   . ARG A 1 37 ? 109.457 20.217  13.147  1.00 95.30  ?  37  ARG A NH2   1 
ATOM   282  N  N     . ASP A 1 38 ? 109.055 11.880  9.809   1.00 74.65  ?  38  ASP A N     1 
ATOM   283  C  CA    . ASP A 1 38 ? 109.049 10.421  9.890   1.00 76.77  ?  38  ASP A CA    1 
ATOM   284  C  C     . ASP A 1 38 ? 110.102 9.804   8.969   1.00 72.36  ?  38  ASP A C     1 
ATOM   285  O  O     . ASP A 1 38 ? 110.906 8.966   9.395   1.00 72.26  ?  38  ASP A O     1 
ATOM   286  C  CB    . ASP A 1 38 ? 107.664 9.872   9.548   1.00 83.61  ?  38  ASP A CB    1 
ATOM   287  C  CG    . ASP A 1 38 ? 106.618 10.249  10.579  1.00 93.18  ?  38  ASP A CG    1 
ATOM   288  O  OD1   . ASP A 1 38 ? 106.985 10.436  11.758  1.00 92.89  ?  38  ASP A OD1   1 
ATOM   289  O  OD2   . ASP A 1 38 ? 105.430 10.358  10.211  1.00 101.24 -1 38  ASP A OD2   1 
ATOM   290  N  N     . ILE A 1 39 ? 110.092 10.229  7.709   1.00 66.76  ?  39  ILE A N     1 
ATOM   291  C  CA    . ILE A 1 39 ? 111.057 9.753   6.726   1.00 60.34  ?  39  ILE A CA    1 
ATOM   292  C  C     . ILE A 1 39 ? 112.484 10.075  7.157   1.00 55.11  ?  39  ILE A C     1 
ATOM   293  O  O     . ILE A 1 39 ? 113.389 9.252   7.005   1.00 57.46  ?  39  ILE A O     1 
ATOM   294  C  CB    . ILE A 1 39 ? 110.790 10.363  5.337   1.00 57.85  ?  39  ILE A CB    1 
ATOM   295  C  CG1   . ILE A 1 39 ? 109.450 9.863   4.792   1.00 59.51  ?  39  ILE A CG1   1 
ATOM   296  C  CG2   . ILE A 1 39 ? 111.901 10.002  4.370   1.00 57.30  ?  39  ILE A CG2   1 
ATOM   297  C  CD1   . ILE A 1 39 ? 109.082 10.445  3.447   1.00 60.45  ?  39  ILE A CD1   1 
ATOM   298  N  N     . ALA A 1 40 ? 112.677 11.269  7.710   1.00 48.42  ?  40  ALA A N     1 
ATOM   299  C  CA    . ALA A 1 40 ? 113.987 11.669  8.207   1.00 48.90  ?  40  ALA A CA    1 
ATOM   300  C  C     . ALA A 1 40 ? 114.437 10.742  9.327   1.00 33.28  ?  40  ALA A C     1 
ATOM   301  O  O     . ALA A 1 40 ? 115.592 10.329  9.368   1.00 44.30  ?  40  ALA A O     1 
ATOM   302  C  CB    . ALA A 1 40 ? 113.964 13.110  8.686   1.00 53.54  ?  40  ALA A CB    1 
ATOM   303  N  N     . SER A 1 41 ? 113.517 10.414  10.231  1.00 46.28  ?  41  SER A N     1 
ATOM   304  C  CA    . SER A 1 41 ? 113.819 9.514   11.340  1.00 52.63  ?  41  SER A CA    1 
ATOM   305  C  C     . SER A 1 41 ? 114.231 8.132   10.838  1.00 55.60  ?  41  SER A C     1 
ATOM   306  O  O     . SER A 1 41 ? 115.237 7.570   11.287  1.00 56.77  ?  41  SER A O     1 
ATOM   307  C  CB    . SER A 1 41 ? 112.613 9.393   12.273  1.00 56.43  ?  41  SER A CB    1 
ATOM   308  O  OG    . SER A 1 41 ? 112.881 8.497   13.338  1.00 61.21  ?  41  SER A OG    1 
ATOM   309  N  N     . GLU A 1 42 ? 113.454 7.594   9.902   1.00 58.88  ?  42  GLU A N     1 
ATOM   310  C  CA    . GLU A 1 42 ? 113.760 6.291   9.319   1.00 66.09  ?  42  GLU A CA    1 
ATOM   311  C  C     . GLU A 1 42 ? 115.126 6.295   8.638   1.00 70.11  ?  42  GLU A C     1 
ATOM   312  O  O     . GLU A 1 42 ? 115.925 5.374   8.820   1.00 70.84  ?  42  GLU A O     1 
ATOM   313  C  CB    . GLU A 1 42 ? 112.676 5.883   8.318   1.00 71.75  ?  42  GLU A CB    1 
ATOM   314  C  CG    . GLU A 1 42 ? 111.501 5.142   8.937   1.00 77.19  ?  42  GLU A CG    1 
ATOM   315  C  CD    . GLU A 1 42 ? 111.887 3.780   9.481   1.00 77.40  ?  42  GLU A CD    1 
ATOM   316  O  OE1   . GLU A 1 42 ? 112.866 3.190   8.977   1.00 73.44  ?  42  GLU A OE1   1 
ATOM   317  O  OE2   . GLU A 1 42 ? 111.210 3.299   10.415  1.00 80.62  -1 42  GLU A OE2   1 
ATOM   318  N  N     . ALA A 1 43 ? 115.396 7.351   7.878   1.00 75.96  ?  43  ALA A N     1 
ATOM   319  C  CA    . ALA A 1 43 ? 116.670 7.496   7.183   1.00 78.59  ?  43  ALA A CA    1 
ATOM   320  C  C     . ALA A 1 43 ? 117.819 7.576   8.180   1.00 78.71  ?  43  ALA A C     1 
ATOM   321  O  O     . ALA A 1 43 ? 118.913 7.073   7.925   1.00 79.88  ?  43  ALA A O     1 
ATOM   322  C  CB    . ALA A 1 43 ? 116.653 8.725   6.292   1.00 79.53  ?  43  ALA A CB    1 
ATOM   323  N  N     . ILE A 1 44 ? 117.560 8.216   9.315   1.00 73.97  ?  44  ILE A N     1 
ATOM   324  C  CA    . ILE A 1 44 ? 118.544 8.311   10.383  1.00 72.18  ?  44  ILE A CA    1 
ATOM   325  C  C     . ILE A 1 44 ? 118.846 6.935   10.957  1.00 70.98  ?  44  ILE A C     1 
ATOM   326  O  O     . ILE A 1 44 ? 120.007 6.594   11.175  1.00 70.29  ?  44  ILE A O     1 
ATOM   327  C  CB    . ILE A 1 44 ? 118.067 9.249   11.508  1.00 72.79  ?  44  ILE A CB    1 
ATOM   328  C  CG1   . ILE A 1 44 ? 118.184 10.704  11.062  1.00 74.61  ?  44  ILE A CG1   1 
ATOM   329  C  CG2   . ILE A 1 44 ? 118.887 9.041   12.772  1.00 72.98  ?  44  ILE A CG2   1 
ATOM   330  C  CD1   . ILE A 1 44 ? 117.657 11.684  12.071  1.00 76.33  ?  44  ILE A CD1   1 
ATOM   331  N  N     . LYS A 1 45 ? 117.805 6.142   11.197  1.00 68.47  ?  45  LYS A N     1 
ATOM   332  C  CA    . LYS A 1 45 ? 118.005 4.783   11.691  1.00 64.05  ?  45  LYS A CA    1 
ATOM   333  C  C     . LYS A 1 45 ? 118.788 3.925   10.692  1.00 59.83  ?  45  LYS A C     1 
ATOM   334  O  O     . LYS A 1 45 ? 119.667 3.152   11.084  1.00 55.48  ?  45  LYS A O     1 
ATOM   335  C  CB    . LYS A 1 45 ? 116.658 4.130   12.016  1.00 65.23  ?  45  LYS A CB    1 
ATOM   336  C  CG    . LYS A 1 45 ? 115.978 4.716   13.245  1.00 70.45  ?  45  LYS A CG    1 
ATOM   337  C  CD    . LYS A 1 45 ? 114.649 4.036   13.538  1.00 78.50  ?  45  LYS A CD    1 
ATOM   338  C  CE    . LYS A 1 45 ? 113.630 4.318   12.448  1.00 82.44  ?  45  LYS A CE    1 
ATOM   339  N  NZ    . LYS A 1 45 ? 112.294 3.743   12.770  1.00 83.29  ?  45  LYS A NZ    1 
ATOM   340  N  N     . LEU A 1 46 ? 118.486 4.082   9.406   1.00 65.59  ?  46  LEU A N     1 
ATOM   341  C  CA    . LEU A 1 46 ? 119.203 3.353   8.361   1.00 73.35  ?  46  LEU A CA    1 
ATOM   342  C  C     . LEU A 1 46 ? 120.677 3.743   8.290   1.00 79.19  ?  46  LEU A C     1 
ATOM   343  O  O     . LEU A 1 46 ? 121.551 2.878   8.254   1.00 82.87  ?  46  LEU A O     1 
ATOM   344  C  CB    . LEU A 1 46 ? 118.539 3.562   6.992   1.00 77.71  ?  46  LEU A CB    1 
ATOM   345  C  CG    . LEU A 1 46 ? 117.363 2.666   6.575   1.00 85.32  ?  46  LEU A CG    1 
ATOM   346  C  CD1   . LEU A 1 46 ? 116.309 2.509   7.661   1.00 88.18  ?  46  LEU A CD1   1 
ATOM   347  C  CD2   . LEU A 1 46 ? 116.730 3.205   5.297   1.00 88.50  ?  46  LEU A CD2   1 
ATOM   348  N  N     . ALA A 1 47 ? 120.948 5.044   8.263   1.00 74.42  ?  47  ALA A N     1 
ATOM   349  C  CA    . ALA A 1 47 ? 122.319 5.537   8.181   1.00 72.59  ?  47  ALA A CA    1 
ATOM   350  C  C     . ALA A 1 47 ? 123.113 5.175   9.429   1.00 68.01  ?  47  ALA A C     1 
ATOM   351  O  O     . ALA A 1 47 ? 124.311 4.907   9.358   1.00 44.83  ?  47  ALA A O     1 
ATOM   352  C  CB    . ALA A 1 47 ? 122.328 7.040   7.969   1.00 78.27  ?  47  ALA A CB    1 
ATOM   353  N  N     . ARG A 1 48 ? 122.437 5.165   10.572  1.00 65.88  ?  48  ARG A N     1 
ATOM   354  C  CA    . ARG A 1 48 ? 123.072 4.807   11.832  1.00 71.61  ?  48  ARG A CA    1 
ATOM   355  C  C     . ARG A 1 48 ? 123.372 3.315   11.844  1.00 75.41  ?  48  ARG A C     1 
ATOM   356  O  O     . ARG A 1 48 ? 124.335 2.867   12.468  1.00 78.07  ?  48  ARG A O     1 
ATOM   357  C  CB    . ARG A 1 48 ? 122.178 5.188   13.014  1.00 74.96  ?  48  ARG A CB    1 
ATOM   358  C  CG    . ARG A 1 48 ? 122.859 5.128   14.369  1.00 80.00  ?  48  ARG A CG    1 
ATOM   359  C  CD    . ARG A 1 48 ? 122.064 5.908   15.404  1.00 81.64  ?  48  ARG A CD    1 
ATOM   360  N  NE    . ARG A 1 48 ? 121.976 7.325   15.064  1.00 80.44  ?  48  ARG A NE    1 
ATOM   361  C  CZ    . ARG A 1 48 ? 121.133 8.181   15.634  1.00 79.95  ?  48  ARG A CZ    1 
ATOM   362  N  NH1   . ARG A 1 48 ? 120.296 7.764   16.573  1.00 83.34  ?  48  ARG A NH1   1 
ATOM   363  N  NH2   . ARG A 1 48 ? 121.125 9.453   15.261  1.00 78.24  ?  48  ARG A NH2   1 
ATOM   364  N  N     . HIS A 1 49 ? 122.534 2.551   11.151  1.00 76.43  ?  49  HIS A N     1 
ATOM   365  C  CA    . HIS A 1 49 ? 122.776 1.126   10.962  1.00 73.82  ?  49  HIS A CA    1 
ATOM   366  C  C     . HIS A 1 49 ? 123.927 0.884   9.985   1.00 72.67  ?  49  HIS A C     1 
ATOM   367  O  O     . HIS A 1 49 ? 124.602 -0.145  10.048  1.00 77.66  ?  49  HIS A O     1 
ATOM   368  C  CB    . HIS A 1 49 ? 121.508 0.428   10.465  1.00 70.38  ?  49  HIS A CB    1 
ATOM   369  C  CG    . HIS A 1 49 ? 121.689 -1.033  10.193  1.00 70.74  ?  49  HIS A CG    1 
ATOM   370  N  ND1   . HIS A 1 49 ? 121.976 -1.526  8.936   1.00 70.89  ?  49  HIS A ND1   1 
ATOM   371  C  CD2   . HIS A 1 49 ? 121.625 -2.109  11.012  1.00 74.87  ?  49  HIS A CD2   1 
ATOM   372  C  CE1   . HIS A 1 49 ? 122.079 -2.844  8.997   1.00 73.30  ?  49  HIS A CE1   1 
ATOM   373  N  NE2   . HIS A 1 49 ? 121.871 -3.220  10.244  1.00 76.66  ?  49  HIS A NE2   1 
ATOM   374  N  N     . ALA A 1 50 ? 124.148 1.840   9.088   1.00 67.87  ?  50  ALA A N     1 
ATOM   375  C  CA    . ALA A 1 50 ? 125.174 1.707   8.058   1.00 72.22  ?  50  ALA A CA    1 
ATOM   376  C  C     . ALA A 1 50 ? 126.543 2.199   8.519   1.00 74.41  ?  50  ALA A C     1 
ATOM   377  O  O     . ALA A 1 50 ? 127.455 2.365   7.708   1.00 72.32  ?  50  ALA A O     1 
ATOM   378  C  CB    . ALA A 1 50 ? 124.748 2.452   6.801   1.00 74.31  ?  50  ALA A CB    1 
ATOM   379  N  N     . GLY A 1 51 ? 126.684 2.431   9.819   1.00 80.49  ?  51  GLY A N     1 
ATOM   380  C  CA    . GLY A 1 51 ? 127.952 2.858   10.382  1.00 88.80  ?  51  GLY A CA    1 
ATOM   381  C  C     . GLY A 1 51 ? 128.321 4.295   10.065  1.00 94.77  ?  51  GLY A C     1 
ATOM   382  O  O     . GLY A 1 51 ? 129.461 4.711   10.274  1.00 101.07 ?  51  GLY A O     1 
ATOM   383  N  N     . ARG A 1 52 ? 127.359 5.056   9.556   1.00 92.71  ?  52  ARG A N     1 
ATOM   384  C  CA    . ARG A 1 52 ? 127.594 6.454   9.213   1.00 98.99  ?  52  ARG A CA    1 
ATOM   385  C  C     . ARG A 1 52 ? 126.822 7.377   10.148  1.00 97.21  ?  52  ARG A C     1 
ATOM   386  O  O     . ARG A 1 52 ? 125.836 6.968   10.762  1.00 96.67  ?  52  ARG A O     1 
ATOM   387  C  CB    . ARG A 1 52 ? 127.200 6.734   7.762   1.00 103.55 ?  52  ARG A CB    1 
ATOM   388  C  CG    . ARG A 1 52 ? 128.076 6.047   6.729   1.00 110.11 ?  52  ARG A CG    1 
ATOM   389  C  CD    . ARG A 1 52 ? 127.659 6.438   5.321   1.00 114.15 ?  52  ARG A CD    1 
ATOM   390  N  NE    . ARG A 1 52 ? 126.274 6.070   5.044   1.00 112.45 ?  52  ARG A NE    1 
ATOM   391  C  CZ    . ARG A 1 52 ? 125.631 6.372   3.921   1.00 116.72 ?  52  ARG A CZ    1 
ATOM   392  N  NH1   . ARG A 1 52 ? 126.246 7.054   2.964   1.00 121.61 ?  52  ARG A NH1   1 
ATOM   393  N  NH2   . ARG A 1 52 ? 124.371 5.994   3.755   1.00 117.06 ?  52  ARG A NH2   1 
ATOM   394  N  N     . LYS A 1 53 ? 127.275 8.621   10.254  1.00 94.42  ?  53  LYS A N     1 
ATOM   395  C  CA    . LYS A 1 53 ? 126.591 9.609   11.079  1.00 90.78  ?  53  LYS A CA    1 
ATOM   396  C  C     . LYS A 1 53 ? 125.913 10.665  10.212  1.00 89.66  ?  53  LYS A C     1 
ATOM   397  O  O     . LYS A 1 53 ? 124.986 11.343  10.656  1.00 87.88  ?  53  LYS A O     1 
ATOM   398  C  CB    . LYS A 1 53 ? 127.570 10.270  12.051  1.00 93.56  ?  53  LYS A CB    1 
ATOM   399  C  CG    . LYS A 1 53 ? 128.197 9.309   13.049  1.00 91.15  ?  53  LYS A CG    1 
ATOM   400  C  CD    . LYS A 1 53 ? 129.138 10.030  13.999  1.00 91.81  ?  53  LYS A CD    1 
ATOM   401  C  CE    . LYS A 1 53 ? 129.715 9.075   15.031  1.00 91.33  ?  53  LYS A CE    1 
ATOM   402  N  NZ    . LYS A 1 53 ? 130.612 9.769   15.997  1.00 94.89  ?  53  LYS A NZ    1 
ATOM   403  N  N     . THR A 1 54 ? 126.383 10.802  8.976   1.00 91.37  ?  54  THR A N     1 
ATOM   404  C  CA    . THR A 1 54 ? 125.814 11.770  8.046   1.00 91.85  ?  54  THR A CA    1 
ATOM   405  C  C     . THR A 1 54 ? 124.726 11.129  7.184   1.00 92.15  ?  54  THR A C     1 
ATOM   406  O  O     . THR A 1 54 ? 124.883 10.010  6.692   1.00 96.66  ?  54  THR A O     1 
ATOM   407  C  CB    . THR A 1 54 ? 126.896 12.403  7.139   1.00 97.30  ?  54  THR A CB    1 
ATOM   408  O  OG1   . THR A 1 54 ? 126.284 13.335  6.239   1.00 102.02 ?  54  THR A OG1   1 
ATOM   409  C  CG2   . THR A 1 54 ? 127.635 11.341  6.338   1.00 97.33  ?  54  THR A CG2   1 
ATOM   410  N  N     . ILE A 1 55 ? 123.609 11.830  7.027   1.00 81.00  ?  55  ILE A N     1 
ATOM   411  C  CA    . ILE A 1 55 ? 122.509 11.326  6.216   1.00 71.05  ?  55  ILE A CA    1 
ATOM   412  C  C     . ILE A 1 55 ? 122.738 11.625  4.738   1.00 74.14  ?  55  ILE A C     1 
ATOM   413  O  O     . ILE A 1 55 ? 122.732 12.783  4.324   1.00 82.43  ?  55  ILE A O     1 
ATOM   414  C  CB    . ILE A 1 55 ? 121.165 11.933  6.654   1.00 68.11  ?  55  ILE A CB    1 
ATOM   415  C  CG1   . ILE A 1 55 ? 120.997 11.812  8.170   1.00 65.41  ?  55  ILE A CG1   1 
ATOM   416  C  CG2   . ILE A 1 55 ? 120.012 11.267  5.919   1.00 68.17  ?  55  ILE A CG2   1 
ATOM   417  C  CD1   . ILE A 1 55 ? 121.041 10.390  8.677   1.00 61.10  ?  55  ILE A CD1   1 
ATOM   418  N  N     . LYS A 1 56 ? 122.933 10.575  3.945   1.00 74.01  ?  56  LYS A N     1 
ATOM   419  C  CA    . LYS A 1 56 ? 123.157 10.726  2.510   1.00 82.22  ?  56  LYS A CA    1 
ATOM   420  C  C     . LYS A 1 56 ? 121.848 10.449  1.763   1.00 79.64  ?  56  LYS A C     1 
ATOM   421  O  O     . LYS A 1 56 ? 120.877 9.986   2.364   1.00 77.34  ?  56  LYS A O     1 
ATOM   422  C  CB    . LYS A 1 56 ? 124.281 9.793   2.048   1.00 91.82  ?  56  LYS A CB    1 
ATOM   423  C  CG    . LYS A 1 56 ? 124.947 10.181  0.731   1.00 100.72 ?  56  LYS A CG    1 
ATOM   424  C  CD    . LYS A 1 56 ? 125.482 11.597  0.748   1.00 108.22 ?  56  LYS A CD    1 
ATOM   425  C  CE    . LYS A 1 56 ? 126.025 11.992  -0.616  1.00 116.32 ?  56  LYS A CE    1 
ATOM   426  N  NZ    . LYS A 1 56 ? 126.479 13.409  -0.646  1.00 122.39 ?  56  LYS A NZ    1 
ATOM   427  N  N     . ALA A 1 57 ? 121.819 10.731  0.462   1.00 83.41  ?  57  ALA A N     1 
ATOM   428  C  CA    . ALA A 1 57 ? 120.601 10.575  -0.334  1.00 84.80  ?  57  ALA A CA    1 
ATOM   429  C  C     . ALA A 1 57 ? 120.085 9.138   -0.421  1.00 76.55  ?  57  ALA A C     1 
ATOM   430  O  O     . ALA A 1 57 ? 118.876 8.918   -0.508  1.00 78.95  ?  57  ALA A O     1 
ATOM   431  C  CB    . ALA A 1 57 ? 120.833 11.122  -1.736  1.00 97.33  ?  57  ALA A CB    1 
ATOM   432  N  N     . GLU A 1 58 ? 120.992 8.165   -0.393  1.00 72.71  ?  58  GLU A N     1 
ATOM   433  C  CA    . GLU A 1 58 ? 120.599 6.755   -0.412  1.00 79.55  ?  58  GLU A CA    1 
ATOM   434  C  C     . GLU A 1 58 ? 119.741 6.405   0.795   1.00 76.40  ?  58  GLU A C     1 
ATOM   435  O  O     . GLU A 1 58 ? 118.789 5.638   0.679   1.00 77.70  ?  58  GLU A O     1 
ATOM   436  C  CB    . GLU A 1 58 ? 121.817 5.823   -0.487  1.00 88.69  ?  58  GLU A CB    1 
ATOM   437  C  CG    . GLU A 1 58 ? 122.727 6.027   -1.700  1.00 99.19  ?  58  GLU A CG    1 
ATOM   438  C  CD    . GLU A 1 58 ? 123.610 7.246   -1.590  1.00 104.17 ?  58  GLU A CD    1 
ATOM   439  O  OE1   . GLU A 1 58 ? 123.484 7.968   -0.585  1.00 102.37 ?  58  GLU A OE1   1 
ATOM   440  O  OE2   . GLU A 1 58 ? 124.427 7.481   -2.505  1.00 109.78 -1 58  GLU A OE2   1 
ATOM   441  N  N     . ASP A 1 59 ? 120.094 6.950   1.954   1.00 72.34  ?  59  ASP A N     1 
ATOM   442  C  CA    . ASP A 1 59 ? 119.340 6.688   3.173   1.00 73.05  ?  59  ASP A CA    1 
ATOM   443  C  C     . ASP A 1 59 ? 117.905 7.182   3.034   1.00 75.33  ?  59  ASP A C     1 
ATOM   444  O  O     . ASP A 1 59 ? 116.968 6.511   3.457   1.00 76.71  ?  59  ASP A O     1 
ATOM   445  C  CB    . ASP A 1 59 ? 120.010 7.356   4.374   1.00 75.66  ?  59  ASP A CB    1 
ATOM   446  C  CG    . ASP A 1 59 ? 121.477 7.001   4.492   1.00 85.14  ?  59  ASP A CG    1 
ATOM   447  O  OD1   . ASP A 1 59 ? 121.784 5.885   4.960   1.00 86.85  ?  59  ASP A OD1   1 
ATOM   448  O  OD2   . ASP A 1 59 ? 122.324 7.839   4.115   1.00 92.20  -1 59  ASP A OD2   1 
ATOM   449  N  N     . ILE A 1 60 ? 117.741 8.353   2.427   1.00 73.03  ?  60  ILE A N     1 
ATOM   450  C  CA    . ILE A 1 60 ? 116.418 8.917   2.185   1.00 64.87  ?  60  ILE A CA    1 
ATOM   451  C  C     . ILE A 1 60 ? 115.628 8.076   1.186   1.00 62.67  ?  60  ILE A C     1 
ATOM   452  O  O     . ILE A 1 60 ? 114.482 7.699   1.443   1.00 63.27  ?  60  ILE A O     1 
ATOM   453  C  CB    . ILE A 1 60 ? 116.510 10.364  1.660   1.00 64.54  ?  60  ILE A CB    1 
ATOM   454  C  CG1   . ILE A 1 60 ? 117.173 11.270  2.698   1.00 64.90  ?  60  ILE A CG1   1 
ATOM   455  C  CG2   . ILE A 1 60 ? 115.129 10.892  1.304   1.00 61.87  ?  60  ILE A CG2   1 
ATOM   456  C  CD1   . ILE A 1 60 ? 116.336 11.491  3.939   1.00 61.99  ?  60  ILE A CD1   1 
ATOM   457  N  N     . GLU A 1 61 ? 116.256 7.775   0.053   1.00 64.50  ?  61  GLU A N     1 
ATOM   458  C  CA    . GLU A 1 61 ? 115.613 7.017   -1.019  1.00 71.13  ?  61  GLU A CA    1 
ATOM   459  C  C     . GLU A 1 61 ? 115.234 5.603   -0.584  1.00 74.08  ?  61  GLU A C     1 
ATOM   460  O  O     . GLU A 1 61 ? 114.291 5.014   -1.111  1.00 80.23  ?  61  GLU A O     1 
ATOM   461  C  CB    . GLU A 1 61 ? 116.527 6.960   -2.246  1.00 78.82  ?  61  GLU A CB    1 
ATOM   462  C  CG    . GLU A 1 61 ? 116.743 8.308   -2.918  1.00 83.74  ?  61  GLU A CG    1 
ATOM   463  C  CD    . GLU A 1 61 ? 117.679 8.226   -4.110  1.00 93.79  ?  61  GLU A CD    1 
ATOM   464  O  OE1   . GLU A 1 61 ? 118.253 7.142   -4.345  1.00 97.28  ?  61  GLU A OE1   1 
ATOM   465  O  OE2   . GLU A 1 61 ? 117.842 9.247   -4.810  1.00 98.66  -1 61  GLU A OE2   1 
ATOM   466  N  N     . LEU A 1 62 ? 115.985 5.053   0.365   1.00 70.10  ?  62  LEU A N     1 
ATOM   467  C  CA    . LEU A 1 62 ? 115.694 3.729   0.900   1.00 67.90  ?  62  LEU A CA    1 
ATOM   468  C  C     . LEU A 1 62 ? 114.635 3.810   1.994   1.00 62.85  ?  62  LEU A C     1 
ATOM   469  O  O     . LEU A 1 62 ? 113.822 2.900   2.156   1.00 62.01  ?  62  LEU A O     1 
ATOM   470  C  CB    . LEU A 1 62 ? 116.964 3.073   1.443   1.00 67.47  ?  62  LEU A CB    1 
ATOM   471  C  CG    . LEU A 1 62 ? 116.824 1.623   1.911   1.00 68.68  ?  62  LEU A CG    1 
ATOM   472  C  CD1   . LEU A 1 62 ? 116.305 0.742   0.785   1.00 74.61  ?  62  LEU A CD1   1 
ATOM   473  C  CD2   . LEU A 1 62 ? 118.148 1.098   2.444   1.00 70.29  ?  62  LEU A CD2   1 
ATOM   474  N  N     . ALA A 1 63 ? 114.654 4.908   2.745   1.00 57.17  ?  63  ALA A N     1 
ATOM   475  C  CA    . ALA A 1 63 ? 113.699 5.108   3.828   1.00 54.54  ?  63  ALA A CA    1 
ATOM   476  C  C     . ALA A 1 63 ? 112.299 5.390   3.301   1.00 57.65  ?  63  ALA A C     1 
ATOM   477  O  O     . ALA A 1 63 ? 111.309 5.048   3.947   1.00 61.18  ?  63  ALA A O     1 
ATOM   478  C  CB    . ALA A 1 63 ? 114.152 6.239   4.735   1.00 47.42  ?  63  ALA A CB    1 
ATOM   479  N  N     . VAL A 1 64 ? 112.208 6.016   2.131   1.00 54.63  ?  64  VAL A N     1 
ATOM   480  C  CA    . VAL A 1 64 ? 110.897 6.320   1.577   1.00 52.87  ?  64  VAL A CA    1 
ATOM   481  C  C     . VAL A 1 64 ? 110.263 5.065   0.999   1.00 58.49  ?  64  VAL A C     1 
ATOM   482  O  O     . VAL A 1 64 ? 109.051 5.022   0.782   1.00 64.70  ?  64  VAL A O     1 
ATOM   483  C  CB    . VAL A 1 64 ? 110.965 7.405   0.483   1.00 55.11  ?  64  VAL A CB    1 
ATOM   484  C  CG1   . VAL A 1 64 ? 111.403 8.728   1.076   1.00 37.38  ?  64  VAL A CG1   1 
ATOM   485  C  CG2   . VAL A 1 64 ? 111.895 6.983   -0.643  1.00 60.09  ?  64  VAL A CG2   1 
ATOM   486  N  N     . ARG A 1 65 ? 111.077 4.045   0.743   1.00 60.95  ?  65  ARG A N     1 
ATOM   487  C  CA    . ARG A 1 65 ? 110.528 2.766   0.322   1.00 67.48  ?  65  ARG A CA    1 
ATOM   488  C  C     . ARG A 1 65 ? 110.212 1.932   1.566   1.00 70.02  ?  65  ARG A C     1 
ATOM   489  O  O     . ARG A 1 65 ? 110.284 0.703   1.546   1.00 71.86  ?  65  ARG A O     1 
ATOM   490  C  CB    . ARG A 1 65 ? 111.502 2.037   -0.612  1.00 74.46  ?  65  ARG A CB    1 
ATOM   491  C  CG    . ARG A 1 65 ? 110.863 0.923   -1.436  1.00 86.67  ?  65  ARG A CG    1 
ATOM   492  C  CD    . ARG A 1 65 ? 111.834 -0.205  -1.726  1.00 97.23  ?  65  ARG A CD    1 
ATOM   493  N  NE    . ARG A 1 65 ? 111.157 -1.350  -2.329  1.00 107.38 ?  65  ARG A NE    1 
ATOM   494  C  CZ    . ARG A 1 65 ? 110.460 -2.252  -1.645  1.00 112.59 ?  65  ARG A CZ    1 
ATOM   495  N  NH1   . ARG A 1 65 ? 110.344 -2.143  -0.329  1.00 109.87 ?  65  ARG A NH1   1 
ATOM   496  N  NH2   . ARG A 1 65 ? 109.878 -3.263  -2.276  1.00 120.00 ?  65  ARG A NH2   1 
ATOM   497  N  N     . ARG A 1 66 ? 109.878 2.614   2.658   1.00 72.94  ?  66  ARG A N     1 
ATOM   498  C  CA    . ARG A 1 66 ? 109.385 1.938   3.847   1.00 76.91  ?  66  ARG A CA    1 
ATOM   499  C  C     . ARG A 1 66 ? 108.240 2.740   4.449   1.00 76.79  ?  66  ARG A C     1 
ATOM   500  O  O     . ARG A 1 66 ? 107.649 2.335   5.450   1.00 78.34  ?  66  ARG A O     1 
ATOM   501  C  CB    . ARG A 1 66 ? 110.498 1.761   4.885   1.00 77.25  ?  66  ARG A CB    1 
ATOM   502  C  CG    . ARG A 1 66 ? 111.461 0.621   4.622   1.00 80.56  ?  66  ARG A CG    1 
ATOM   503  C  CD    . ARG A 1 66 ? 112.822 0.881   5.272   1.00 78.98  ?  66  ARG A CD    1 
ATOM   504  N  NE    . ARG A 1 66 ? 112.738 0.871   6.733   1.00 79.66  ?  66  ARG A NE    1 
ATOM   505  C  CZ    . ARG A 1 66 ? 112.880 -0.215  7.488   1.00 81.50  ?  66  ARG A CZ    1 
ATOM   506  N  NH1   . ARG A 1 66 ? 113.118 -1.392  6.925   1.00 84.33  ?  66  ARG A NH1   1 
ATOM   507  N  NH2   . ARG A 1 66 ? 112.782 -0.124  8.810   1.00 79.81  ?  66  ARG A NH2   1 
ATOM   508  N  N     . PHE A 1 67 ? 107.938 3.877   3.826   1.00 74.73  ?  67  PHE A N     1 
ATOM   509  C  CA    . PHE A 1 67 ? 106.622 4.509   3.902   1.00 75.23  ?  67  PHE A CA    1 
ATOM   510  C  C     . PHE A 1 67 ? 106.392 5.130   5.276   1.00 73.68  ?  67  PHE A C     1 
ATOM   511  O  O     . PHE A 1 67 ? 107.292 5.752   5.838   1.00 70.15  ?  67  PHE A O     1 
ATOM   512  C  CB    . PHE A 1 67 ? 105.515 3.513   3.548   1.00 79.94  ?  67  PHE A CB    1 
ATOM   513  C  CG    . PHE A 1 67 ? 105.648 2.943   2.166   1.00 82.71  ?  67  PHE A CG    1 
ATOM   514  C  CD1   . PHE A 1 67 ? 105.232 3.673   1.064   1.00 81.04  ?  67  PHE A CD1   1 
ATOM   515  C  CD2   . PHE A 1 67 ? 106.203 1.691   1.965   1.00 86.00  ?  67  PHE A CD2   1 
ATOM   516  C  CE1   . PHE A 1 67 ? 105.353 3.160   -0.210  1.00 81.97  ?  67  PHE A CE1   1 
ATOM   517  C  CE2   . PHE A 1 67 ? 106.329 1.172   0.690   1.00 88.58  ?  67  PHE A CE2   1 
ATOM   518  C  CZ    . PHE A 1 67 ? 105.903 1.910   -0.398  1.00 86.88  ?  67  PHE A CZ    1 
ATOM   519  N  N     . MET B 1 1  ? 110.756 23.094  -8.533  1.00 119.12 ?  1   MET B N     1 
ATOM   520  C  CA    . MET B 1 1  ? 111.128 22.886  -7.139  1.00 118.30 ?  1   MET B CA    1 
ATOM   521  C  C     . MET B 1 1  ? 110.713 24.084  -6.288  1.00 117.84 ?  1   MET B C     1 
ATOM   522  O  O     . MET B 1 1  ? 111.513 24.981  -6.022  1.00 123.04 ?  1   MET B O     1 
ATOM   523  C  CB    . MET B 1 1  ? 112.632 22.635  -7.018  1.00 121.65 ?  1   MET B CB    1 
ATOM   524  C  CG    . MET B 1 1  ? 113.071 22.134  -5.653  1.00 120.48 ?  1   MET B CG    1 
ATOM   525  S  SD    . MET B 1 1  ? 114.605 21.191  -5.730  1.00 168.87 ?  1   MET B SD    1 
ATOM   526  C  CE    . MET B 1 1  ? 115.699 22.385  -6.496  1.00 151.33 ?  1   MET B CE    1 
ATOM   527  N  N     . GLU B 1 2  ? 109.452 24.087  -5.869  1.00 111.17 ?  2   GLU B N     1 
ATOM   528  C  CA    . GLU B 1 2  ? 108.881 25.198  -5.113  1.00 107.38 ?  2   GLU B CA    1 
ATOM   529  C  C     . GLU B 1 2  ? 109.365 25.249  -3.667  1.00 104.70 ?  2   GLU B C     1 
ATOM   530  O  O     . GLU B 1 2  ? 109.578 26.329  -3.117  1.00 109.24 ?  2   GLU B O     1 
ATOM   531  C  CB    . GLU B 1 2  ? 107.352 25.121  -5.140  1.00 103.68 ?  2   GLU B CB    1 
ATOM   532  C  CG    . GLU B 1 2  ? 106.765 24.838  -6.514  1.00 107.37 ?  2   GLU B CG    1 
ATOM   533  C  CD    . GLU B 1 2  ? 107.056 25.938  -7.518  1.00 113.59 ?  2   GLU B CD    1 
ATOM   534  O  OE1   . GLU B 1 2  ? 107.241 27.100  -7.096  1.00 114.80 ?  2   GLU B OE1   1 
ATOM   535  O  OE2   . GLU B 1 2  ? 107.101 25.640  -8.730  1.00 116.15 -1 2   GLU B OE2   1 
ATOM   536  N  N     . LEU B 1 3  ? 109.538 24.082  -3.055  1.00 99.01  ?  3   LEU B N     1 
ATOM   537  C  CA    . LEU B 1 3  ? 109.927 24.013  -1.650  1.00 95.07  ?  3   LEU B CA    1 
ATOM   538  C  C     . LEU B 1 3  ? 111.397 24.364  -1.442  1.00 98.69  ?  3   LEU B C     1 
ATOM   539  O  O     . LEU B 1 3  ? 112.260 23.930  -2.205  1.00 104.44 ?  3   LEU B O     1 
ATOM   540  C  CB    . LEU B 1 3  ? 109.647 22.617  -1.087  1.00 85.76  ?  3   LEU B CB    1 
ATOM   541  C  CG    . LEU B 1 3  ? 108.183 22.185  -1.006  1.00 77.47  ?  3   LEU B CG    1 
ATOM   542  C  CD1   . LEU B 1 3  ? 108.075 20.773  -0.451  1.00 70.90  ?  3   LEU B CD1   1 
ATOM   543  C  CD2   . LEU B 1 3  ? 107.382 23.161  -0.159  1.00 76.76  ?  3   LEU B CD2   1 
ATOM   544  N  N     . PRO B 1 4  ? 111.681 25.158  -0.398  1.00 95.53  ?  4   PRO B N     1 
ATOM   545  C  CA    . PRO B 1 4  ? 113.046 25.533  -0.013  1.00 91.61  ?  4   PRO B CA    1 
ATOM   546  C  C     . PRO B 1 4  ? 113.796 24.383  0.652   1.00 85.80  ?  4   PRO B C     1 
ATOM   547  O  O     . PRO B 1 4  ? 113.176 23.476  1.207   1.00 86.14  ?  4   PRO B O     1 
ATOM   548  C  CB    . PRO B 1 4  ? 112.827 26.684  0.970   1.00 57.06  ?  4   PRO B CB    1 
ATOM   549  C  CG    . PRO B 1 4  ? 111.495 26.410  1.563   1.00 54.06  ?  4   PRO B CG    1 
ATOM   550  C  CD    . PRO B 1 4  ? 110.672 25.799  0.464   1.00 106.22 ?  4   PRO B CD    1 
ATOM   551  N  N     . ILE B 1 5  ? 115.122 24.431  0.592   1.00 82.85  ?  5   ILE B N     1 
ATOM   552  C  CA    . ILE B 1 5  ? 115.962 23.350  1.093   1.00 79.04  ?  5   ILE B CA    1 
ATOM   553  C  C     . ILE B 1 5  ? 116.248 23.478  2.587   1.00 80.23  ?  5   ILE B C     1 
ATOM   554  O  O     . ILE B 1 5  ? 116.199 22.492  3.327   1.00 81.86  ?  5   ILE B O     1 
ATOM   555  C  CB    . ILE B 1 5  ? 117.301 23.300  0.331   1.00 81.43  ?  5   ILE B CB    1 
ATOM   556  C  CG1   . ILE B 1 5  ? 117.052 23.233  -1.177  1.00 84.08  ?  5   ILE B CG1   1 
ATOM   557  C  CG2   . ILE B 1 5  ? 118.140 22.121  0.793   1.00 77.93  ?  5   ILE B CG2   1 
ATOM   558  C  CD1   . ILE B 1 5  ? 116.266 22.016  -1.613  1.00 80.03  ?  5   ILE B CD1   1 
ATOM   559  N  N     . ALA B 1 6  ? 116.544 24.700  3.020   1.00 79.38  ?  6   ALA B N     1 
ATOM   560  C  CA    . ALA B 1 6  ? 116.934 24.969  4.403   1.00 72.63  ?  6   ALA B CA    1 
ATOM   561  C  C     . ALA B 1 6  ? 115.935 24.477  5.466   1.00 61.10  ?  6   ALA B C     1 
ATOM   562  O  O     . ALA B 1 6  ? 116.352 23.836  6.430   1.00 55.74  ?  6   ALA B O     1 
ATOM   563  C  CB    . ALA B 1 6  ? 117.198 26.466  4.586   1.00 77.86  ?  6   ALA B CB    1 
ATOM   564  N  N     . PRO B 1 7  ? 114.624 24.766  5.306   1.00 59.17  ?  7   PRO B N     1 
ATOM   565  C  CA    . PRO B 1 7  ? 113.708 24.291  6.354   1.00 60.33  ?  7   PRO B CA    1 
ATOM   566  C  C     . PRO B 1 7  ? 113.664 22.770  6.460   1.00 63.91  ?  7   PRO B C     1 
ATOM   567  O  O     . PRO B 1 7  ? 113.542 22.229  7.559   1.00 68.21  ?  7   PRO B O     1 
ATOM   568  C  CB    . PRO B 1 7  ? 112.346 24.836  5.907   1.00 56.04  ?  7   PRO B CB    1 
ATOM   569  C  CG    . PRO B 1 7  ? 112.665 25.972  5.007   1.00 58.33  ?  7   PRO B CG    1 
ATOM   570  C  CD    . PRO B 1 7  ? 113.909 25.560  4.291   1.00 59.33  ?  7   PRO B CD    1 
ATOM   571  N  N     . ILE B 1 8  ? 113.770 22.096  5.320   1.00 63.12  ?  8   ILE B N     1 
ATOM   572  C  CA    . ILE B 1 8  ? 113.767 20.640  5.282   1.00 62.93  ?  8   ILE B CA    1 
ATOM   573  C  C     . ILE B 1 8  ? 115.040 20.094  5.925   1.00 61.57  ?  8   ILE B C     1 
ATOM   574  O  O     . ILE B 1 8  ? 115.008 19.090  6.644   1.00 60.15  ?  8   ILE B O     1 
ATOM   575  C  CB    . ILE B 1 8  ? 113.632 20.128  3.837   1.00 65.48  ?  8   ILE B CB    1 
ATOM   576  C  CG1   . ILE B 1 8  ? 112.283 20.563  3.260   1.00 64.74  ?  8   ILE B CG1   1 
ATOM   577  C  CG2   . ILE B 1 8  ? 113.775 18.617  3.780   1.00 66.89  ?  8   ILE B CG2   1 
ATOM   578  C  CD1   . ILE B 1 8  ? 112.156 20.358  1.776   1.00 66.42  ?  8   ILE B CD1   1 
ATOM   579  N  N     . GLY B 1 9  ? 116.157 20.770  5.676   1.00 65.42  ?  9   GLY B N     1 
ATOM   580  C  CA    . GLY B 1 9  ? 117.404 20.434  6.338   1.00 74.30  ?  9   GLY B CA    1 
ATOM   581  C  C     . GLY B 1 9  ? 117.267 20.567  7.842   1.00 80.28  ?  9   GLY B C     1 
ATOM   582  O  O     . GLY B 1 9  ? 117.791 19.749  8.600   1.00 81.88  ?  9   GLY B O     1 
ATOM   583  N  N     . ARG B 1 10 ? 116.544 21.597  8.271   1.00 82.80  ?  10  ARG B N     1 
ATOM   584  C  CA    . ARG B 1 10 ? 116.273 21.811  9.687   1.00 82.61  ?  10  ARG B CA    1 
ATOM   585  C  C     . ARG B 1 10 ? 115.357 20.721  10.237  1.00 79.15  ?  10  ARG B C     1 
ATOM   586  O  O     . ARG B 1 10 ? 115.427 20.380  11.417  1.00 80.50  ?  10  ARG B O     1 
ATOM   587  C  CB    . ARG B 1 10 ? 115.657 23.195  9.912   1.00 88.35  ?  10  ARG B CB    1 
ATOM   588  C  CG    . ARG B 1 10 ? 116.588 24.345  9.550   1.00 98.83  ?  10  ARG B CG    1 
ATOM   589  C  CD    . ARG B 1 10 ? 115.871 25.688  9.555   1.00 107.76 ?  10  ARG B CD    1 
ATOM   590  N  NE    . ARG B 1 10 ? 115.798 26.271  10.892  1.00 114.07 ?  10  ARG B NE    1 
ATOM   591  C  CZ    . ARG B 1 10 ? 114.745 26.169  11.695  1.00 114.03 ?  10  ARG B CZ    1 
ATOM   592  N  NH1   . ARG B 1 10 ? 113.667 25.510  11.295  1.00 110.95 ?  10  ARG B NH1   1 
ATOM   593  N  NH2   . ARG B 1 10 ? 114.767 26.730  12.897  1.00 115.02 ?  10  ARG B NH2   1 
ATOM   594  N  N     . ILE B 1 11 ? 114.501 20.177  9.377   1.00 76.99  ?  11  ILE B N     1 
ATOM   595  C  CA    . ILE B 1 11 ? 113.636 19.066  9.764   1.00 72.37  ?  11  ILE B CA    1 
ATOM   596  C  C     . ILE B 1 11 ? 114.465 17.811  10.017  1.00 75.21  ?  11  ILE B C     1 
ATOM   597  O  O     . ILE B 1 11 ? 114.319 17.157  11.054  1.00 72.56  ?  11  ILE B O     1 
ATOM   598  C  CB    . ILE B 1 11 ? 112.572 18.764  8.687   1.00 64.57  ?  11  ILE B CB    1 
ATOM   599  C  CG1   . ILE B 1 11 ? 111.571 19.916  8.583   1.00 65.52  ?  11  ILE B CG1   1 
ATOM   600  C  CG2   . ILE B 1 11 ? 111.851 17.461  8.996   1.00 58.58  ?  11  ILE B CG2   1 
ATOM   601  C  CD1   . ILE B 1 11 ? 110.497 19.696  7.539   1.00 62.64  ?  11  ILE B CD1   1 
ATOM   602  N  N     . ILE B 1 12 ? 115.339 17.483  9.069   1.00 82.77  ?  12  ILE B N     1 
ATOM   603  C  CA    . ILE B 1 12 ? 116.215 16.323  9.207   1.00 83.78  ?  12  ILE B CA    1 
ATOM   604  C  C     . ILE B 1 12 ? 117.134 16.472  10.417  1.00 85.73  ?  12  ILE B C     1 
ATOM   605  O  O     . ILE B 1 12 ? 117.410 15.501  11.122  1.00 87.52  ?  12  ILE B O     1 
ATOM   606  C  CB    . ILE B 1 12 ? 117.073 16.104  7.945   1.00 84.95  ?  12  ILE B CB    1 
ATOM   607  C  CG1   . ILE B 1 12 ? 116.196 16.112  6.693   1.00 87.37  ?  12  ILE B CG1   1 
ATOM   608  C  CG2   . ILE B 1 12 ? 117.841 14.794  8.040   1.00 82.82  ?  12  ILE B CG2   1 
ATOM   609  C  CD1   . ILE B 1 12 ? 116.968 15.909  5.408   1.00 91.56  ?  12  ILE B CD1   1 
ATOM   610  N  N     . LYS B 1 13 ? 117.600 17.694  10.656  1.00 81.61  ?  13  LYS B N     1 
ATOM   611  C  CA    . LYS B 1 13 ? 118.440 17.974  11.815  1.00 78.36  ?  13  LYS B CA    1 
ATOM   612  C  C     . LYS B 1 13 ? 117.664 17.799  13.119  1.00 70.52  ?  13  LYS B C     1 
ATOM   613  O  O     . LYS B 1 13 ? 118.188 17.259  14.094  1.00 66.68  ?  13  LYS B O     1 
ATOM   614  C  CB    . LYS B 1 13 ? 119.019 19.386  11.728  1.00 85.85  ?  13  LYS B CB    1 
ATOM   615  C  CG    . LYS B 1 13 ? 120.162 19.521  10.734  1.00 86.17  ?  13  LYS B CG    1 
ATOM   616  C  CD    . LYS B 1 13 ? 120.698 20.941  10.689  1.00 88.16  ?  13  LYS B CD    1 
ATOM   617  C  CE    . LYS B 1 13 ? 121.819 21.072  9.672   1.00 88.93  ?  13  LYS B CE    1 
ATOM   618  N  NZ    . LYS B 1 13 ? 122.943 20.140  9.964   1.00 88.56  ?  13  LYS B NZ    1 
ATOM   619  N  N     . ASP B 1 14 ? 116.417 18.259  13.131  1.00 70.81  ?  14  ASP B N     1 
ATOM   620  C  CA    . ASP B 1 14 ? 115.562 18.131  14.308  1.00 72.01  ?  14  ASP B CA    1 
ATOM   621  C  C     . ASP B 1 14 ? 115.116 16.689  14.520  1.00 69.05  ?  14  ASP B C     1 
ATOM   622  O  O     . ASP B 1 14 ? 114.634 16.330  15.594  1.00 65.53  ?  14  ASP B O     1 
ATOM   623  C  CB    . ASP B 1 14 ? 114.339 19.042  14.191  1.00 71.97  ?  14  ASP B CB    1 
ATOM   624  C  CG    . ASP B 1 14 ? 114.681 20.504  14.392  1.00 69.98  ?  14  ASP B CG    1 
ATOM   625  O  OD1   . ASP B 1 14 ? 115.680 20.791  15.086  1.00 62.30  ?  14  ASP B OD1   1 
ATOM   626  O  OD2   . ASP B 1 14 ? 113.950 21.365  13.860  1.00 75.23  -1 14  ASP B OD2   1 
ATOM   627  N  N     . ALA B 1 15 ? 115.276 15.865  13.490  1.00 69.54  ?  15  ALA B N     1 
ATOM   628  C  CA    . ALA B 1 15 ? 114.918 14.457  13.585  1.00 73.14  ?  15  ALA B CA    1 
ATOM   629  C  C     . ALA B 1 15 ? 115.964 13.686  14.386  1.00 76.22  ?  15  ALA B C     1 
ATOM   630  O  O     . ALA B 1 15 ? 115.672 12.635  14.955  1.00 80.14  ?  15  ALA B O     1 
ATOM   631  C  CB    . ALA B 1 15 ? 114.757 13.856  12.201  1.00 75.94  ?  15  ALA B CB    1 
ATOM   632  N  N     . GLY B 1 16 ? 117.183 14.216  14.429  1.00 76.68  ?  16  GLY B N     1 
ATOM   633  C  CA    . GLY B 1 16 ? 118.251 13.611  15.205  1.00 79.70  ?  16  GLY B CA    1 
ATOM   634  C  C     . GLY B 1 16 ? 119.523 13.363  14.419  1.00 82.71  ?  16  GLY B C     1 
ATOM   635  O  O     . GLY B 1 16 ? 120.375 12.577  14.832  1.00 85.07  ?  16  GLY B O     1 
ATOM   636  N  N     . ALA B 1 17 ? 119.650 14.036  13.281  1.00 87.14  ?  17  ALA B N     1 
ATOM   637  C  CA    . ALA B 1 17 ? 120.807 13.855  12.414  1.00 92.54  ?  17  ALA B CA    1 
ATOM   638  C  C     . ALA B 1 17 ? 121.930 14.812  12.789  1.00 98.49  ?  17  ALA B C     1 
ATOM   639  O  O     . ALA B 1 17 ? 121.740 16.026  12.804  1.00 107.68 ?  17  ALA B O     1 
ATOM   640  C  CB    . ALA B 1 17 ? 120.412 14.047  10.961  1.00 93.23  ?  17  ALA B CB    1 
ATOM   641  N  N     . GLU B 1 18 ? 123.099 14.258  13.095  1.00 98.40  ?  18  GLU B N     1 
ATOM   642  C  CA    . GLU B 1 18 ? 124.267 15.070  13.415  1.00 106.41 ?  18  GLU B CA    1 
ATOM   643  C  C     . GLU B 1 18 ? 124.712 15.873  12.198  1.00 104.95 ?  18  GLU B C     1 
ATOM   644  O  O     . GLU B 1 18 ? 124.911 17.085  12.280  1.00 106.78 ?  18  GLU B O     1 
ATOM   645  C  CB    . GLU B 1 18 ? 125.415 14.195  13.918  1.00 111.69 ?  18  GLU B CB    1 
ATOM   646  C  CG    . GLU B 1 18 ? 125.156 13.550  15.268  1.00 115.14 ?  18  GLU B CG    1 
ATOM   647  C  CD    . GLU B 1 18 ? 126.375 12.830  15.809  1.00 117.47 ?  18  GLU B CD    1 
ATOM   648  O  OE1   . GLU B 1 18 ? 126.515 12.743  17.047  1.00 116.83 ?  18  GLU B OE1   1 
ATOM   649  O  OE2   . GLU B 1 18 ? 127.186 12.339  14.996  1.00 119.07 -1 18  GLU B OE2   1 
ATOM   650  N  N     . ARG B 1 19 ? 124.864 15.188  11.070  1.00 96.84  ?  19  ARG B N     1 
ATOM   651  C  CA    . ARG B 1 19 ? 125.264 15.836  9.827   1.00 92.63  ?  19  ARG B CA    1 
ATOM   652  C  C     . ARG B 1 19 ? 124.333 15.419  8.693   1.00 84.17  ?  19  ARG B C     1 
ATOM   653  O  O     . ARG B 1 19 ? 123.913 14.265  8.618   1.00 83.90  ?  19  ARG B O     1 
ATOM   654  C  CB    . ARG B 1 19 ? 126.715 15.489  9.483   1.00 96.26  ?  19  ARG B CB    1 
ATOM   655  C  CG    . ARG B 1 19 ? 127.718 15.900  10.552  1.00 100.70 ?  19  ARG B CG    1 
ATOM   656  C  CD    . ARG B 1 19 ? 129.106 15.342  10.274  1.00 104.14 ?  19  ARG B CD    1 
ATOM   657  N  NE    . ARG B 1 19 ? 129.760 16.024  9.162   1.00 106.74 ?  19  ARG B NE    1 
ATOM   658  C  CZ    . ARG B 1 19 ? 130.580 17.060  9.302   1.00 107.89 ?  19  ARG B CZ    1 
ATOM   659  N  NH1   . ARG B 1 19 ? 130.845 17.538  10.510  1.00 103.48 ?  19  ARG B NH1   1 
ATOM   660  N  NH2   . ARG B 1 19 ? 131.133 17.621  8.236   1.00 113.70 ?  19  ARG B NH2   1 
ATOM   661  N  N     . VAL B 1 20 ? 124.000 16.365  7.820   1.00 76.48  ?  20  VAL B N     1 
ATOM   662  C  CA    . VAL B 1 20 ? 123.076 16.095  6.723   1.00 67.52  ?  20  VAL B CA    1 
ATOM   663  C  C     . VAL B 1 20 ? 123.668 16.511  5.381   1.00 64.81  ?  20  VAL B C     1 
ATOM   664  O  O     . VAL B 1 20 ? 124.085 17.655  5.204   1.00 66.24  ?  20  VAL B O     1 
ATOM   665  C  CB    . VAL B 1 20 ? 121.731 16.825  6.919   1.00 68.12  ?  20  VAL B CB    1 
ATOM   666  C  CG1   . VAL B 1 20 ? 120.778 16.500  5.777   1.00 67.91  ?  20  VAL B CG1   1 
ATOM   667  C  CG2   . VAL B 1 20 ? 121.111 16.459  8.258   1.00 67.07  ?  20  VAL B CG2   1 
ATOM   668  N  N     . SER B 1 21 ? 123.698 15.575  4.439   1.00 63.70  ?  21  SER B N     1 
ATOM   669  C  CA    . SER B 1 21 ? 124.183 15.854  3.093   1.00 70.47  ?  21  SER B CA    1 
ATOM   670  C  C     . SER B 1 21 ? 123.193 16.699  2.302   1.00 73.28  ?  21  SER B C     1 
ATOM   671  O  O     . SER B 1 21 ? 121.983 16.628  2.525   1.00 72.60  ?  21  SER B O     1 
ATOM   672  C  CB    . SER B 1 21 ? 124.467 14.553  2.346   1.00 73.97  ?  21  SER B CB    1 
ATOM   673  O  OG    . SER B 1 21 ? 124.799 14.806  0.992   1.00 79.57  ?  21  SER B OG    1 
ATOM   674  N  N     . ASP B 1 22 ? 123.715 17.500  1.379   1.00 79.65  ?  22  ASP B N     1 
ATOM   675  C  CA    . ASP B 1 22 ? 122.880 18.337  0.529   1.00 85.05  ?  22  ASP B CA    1 
ATOM   676  C  C     . ASP B 1 22 ? 122.020 17.485  -0.400  1.00 84.92  ?  22  ASP B C     1 
ATOM   677  O  O     . ASP B 1 22 ? 120.877 17.835  -0.693  1.00 85.96  ?  22  ASP B O     1 
ATOM   678  C  CB    . ASP B 1 22 ? 123.742 19.302  -0.289  1.00 95.63  ?  22  ASP B CB    1 
ATOM   679  C  CG    . ASP B 1 22 ? 124.452 20.326  0.575   1.00 103.19 ?  22  ASP B CG    1 
ATOM   680  O  OD1   . ASP B 1 22 ? 123.904 20.694  1.636   1.00 102.79 ?  22  ASP B OD1   1 
ATOM   681  O  OD2   . ASP B 1 22 ? 125.558 20.763  0.193   1.00 110.93 -1 22  ASP B OD2   1 
ATOM   682  N  N     . ASP B 1 23 ? 122.577 16.367  -0.857  1.00 85.60  ?  23  ASP B N     1 
ATOM   683  C  CA    . ASP B 1 23 ? 121.847 15.439  -1.714  1.00 87.30  ?  23  ASP B CA    1 
ATOM   684  C  C     . ASP B 1 23 ? 120.621 14.879  -1.004  1.00 79.80  ?  23  ASP B C     1 
ATOM   685  O  O     . ASP B 1 23 ? 119.566 14.709  -1.613  1.00 81.92  ?  23  ASP B O     1 
ATOM   686  C  CB    . ASP B 1 23 ? 122.754 14.295  -2.169  1.00 98.71  ?  23  ASP B CB    1 
ATOM   687  C  CG    . ASP B 1 23 ? 123.776 14.736  -3.196  1.00 114.79 ?  23  ASP B CG    1 
ATOM   688  O  OD1   . ASP B 1 23 ? 123.500 15.708  -3.932  1.00 120.12 ?  23  ASP B OD1   1 
ATOM   689  O  OD2   . ASP B 1 23 ? 124.854 14.110  -3.270  1.00 123.60 -1 23  ASP B OD2   1 
ATOM   690  N  N     . ALA B 1 24 ? 120.768 14.593  0.285   1.00 71.91  ?  24  ALA B N     1 
ATOM   691  C  CA    . ALA B 1 24 ? 119.660 14.098  1.093   1.00 65.97  ?  24  ALA B CA    1 
ATOM   692  C  C     . ALA B 1 24 ? 118.578 15.163  1.228   1.00 61.29  ?  24  ALA B C     1 
ATOM   693  O  O     . ALA B 1 24 ? 117.384 14.866  1.154   1.00 64.62  ?  24  ALA B O     1 
ATOM   694  C  CB    . ALA B 1 24 ? 120.152 13.662  2.462   1.00 65.78  ?  24  ALA B CB    1 
ATOM   695  N  N     . ARG B 1 25 ? 119.010 16.405  1.425   1.00 56.01  ?  25  ARG B N     1 
ATOM   696  C  CA    . ARG B 1 25 ? 118.092 17.530  1.560   1.00 57.26  ?  25  ARG B CA    1 
ATOM   697  C  C     . ARG B 1 25 ? 117.288 17.760  0.282   1.00 61.27  ?  25  ARG B C     1 
ATOM   698  O  O     . ARG B 1 25 ? 116.066 17.903  0.328   1.00 64.44  ?  25  ARG B O     1 
ATOM   699  C  CB    . ARG B 1 25 ? 118.857 18.802  1.931   1.00 61.79  ?  25  ARG B CB    1 
ATOM   700  C  CG    . ARG B 1 25 ? 119.148 18.950  3.415   1.00 65.52  ?  25  ARG B CG    1 
ATOM   701  C  CD    . ARG B 1 25 ? 119.846 20.270  3.709   1.00 71.16  ?  25  ARG B CD    1 
ATOM   702  N  NE    . ARG B 1 25 ? 121.288 20.195  3.497   1.00 76.09  ?  25  ARG B NE    1 
ATOM   703  C  CZ    . ARG B 1 25 ? 122.177 20.048  4.474   1.00 78.81  ?  25  ARG B CZ    1 
ATOM   704  N  NH1   . ARG B 1 25 ? 121.772 19.966  5.734   1.00 74.08  ?  25  ARG B NH1   1 
ATOM   705  N  NH2   . ARG B 1 25 ? 123.472 19.989  4.193   1.00 84.54  ?  25  ARG B NH2   1 
ATOM   706  N  N     . ILE B 1 26 ? 117.980 17.798  -0.853  1.00 61.26  ?  26  ILE B N     1 
ATOM   707  C  CA    . ILE B 1 26 ? 117.330 18.004  -2.143  1.00 53.96  ?  26  ILE B CA    1 
ATOM   708  C  C     . ILE B 1 26 ? 116.418 16.828  -2.490  1.00 81.86  ?  26  ILE B C     1 
ATOM   709  O  O     . ILE B 1 26 ? 115.330 17.014  -3.041  1.00 79.77  ?  26  ILE B O     1 
ATOM   710  C  CB    . ILE B 1 26 ? 118.366 18.201  -3.270  1.00 58.47  ?  26  ILE B CB    1 
ATOM   711  C  CG1   . ILE B 1 26 ? 119.272 19.392  -2.955  1.00 76.20  ?  26  ILE B CG1   1 
ATOM   712  C  CG2   . ILE B 1 26 ? 117.676 18.412  -4.608  1.00 78.19  ?  26  ILE B CG2   1 
ATOM   713  C  CD1   . ILE B 1 26 ? 120.350 19.630  -3.990  1.00 82.97  ?  26  ILE B CD1   1 
ATOM   714  N  N     . THR B 1 27 ? 116.864 15.621  -2.154  1.00 51.39  ?  27  THR B N     1 
ATOM   715  C  CA    . THR B 1 27 ? 116.073 14.419  -2.395  1.00 70.82  ?  27  THR B CA    1 
ATOM   716  C  C     . THR B 1 27 ? 114.767 14.469  -1.614  1.00 67.17  ?  27  THR B C     1 
ATOM   717  O  O     . THR B 1 27 ? 113.688 14.288  -2.180  1.00 67.55  ?  27  THR B O     1 
ATOM   718  C  CB    . THR B 1 27 ? 116.840 13.141  -2.007  1.00 69.21  ?  27  THR B CB    1 
ATOM   719  O  OG1   . THR B 1 27 ? 118.058 13.064  -2.758  1.00 53.66  ?  27  THR B OG1   1 
ATOM   720  C  CG2   . THR B 1 27 ? 115.995 11.907  -2.286  1.00 67.43  ?  27  THR B CG2   1 
ATOM   721  N  N     . LEU B 1 28 ? 114.872 14.729  -0.314  1.00 64.08  ?  28  LEU B N     1 
ATOM   722  C  CA    . LEU B 1 28 ? 113.695 14.828  0.540   1.00 60.21  ?  28  LEU B CA    1 
ATOM   723  C  C     . LEU B 1 28 ? 112.803 15.983  0.095   1.00 64.66  ?  28  LEU B C     1 
ATOM   724  O  O     . LEU B 1 28 ? 111.585 15.933  0.255   1.00 65.54  ?  28  LEU B O     1 
ATOM   725  C  CB    . LEU B 1 28 ? 114.101 15.003  2.005   1.00 52.58  ?  28  LEU B CB    1 
ATOM   726  C  CG    . LEU B 1 28 ? 112.974 14.840  3.027   1.00 49.55  ?  28  LEU B CG    1 
ATOM   727  C  CD1   . LEU B 1 28 ? 112.321 13.474  2.888   1.00 53.21  ?  28  LEU B CD1   1 
ATOM   728  C  CD2   . LEU B 1 28 ? 113.491 15.042  4.441   1.00 36.93  ?  28  LEU B CD2   1 
ATOM   729  N  N     . ALA B 1 29 ? 113.419 17.020  -0.465  1.00 66.77  ?  29  ALA B N     1 
ATOM   730  C  CA    . ALA B 1 29 ? 112.674 18.157  -0.993  1.00 69.55  ?  29  ALA B CA    1 
ATOM   731  C  C     . ALA B 1 29 ? 111.806 17.751  -2.179  1.00 74.08  ?  29  ALA B C     1 
ATOM   732  O  O     . ALA B 1 29 ? 110.605 18.027  -2.203  1.00 73.55  ?  29  ALA B O     1 
ATOM   733  C  CB    . ALA B 1 29 ? 113.626 19.273  -1.395  1.00 48.50  ?  29  ALA B CB    1 
ATOM   734  N  N     . LYS B 1 30 ? 112.421 17.092  -3.157  1.00 81.17  ?  30  LYS B N     1 
ATOM   735  C  CA    . LYS B 1 30 ? 111.705 16.644  -4.347  1.00 77.24  ?  30  LYS B CA    1 
ATOM   736  C  C     . LYS B 1 30 ? 110.639 15.607  -4.007  1.00 72.71  ?  30  LYS B C     1 
ATOM   737  O  O     . LYS B 1 30 ? 109.559 15.597  -4.598  1.00 77.16  ?  30  LYS B O     1 
ATOM   738  C  CB    . LYS B 1 30 ? 112.684 16.076  -5.377  1.00 77.24  ?  30  LYS B CB    1 
ATOM   739  C  CG    . LYS B 1 30 ? 113.660 17.104  -5.929  1.00 78.89  ?  30  LYS B CG    1 
ATOM   740  C  CD    . LYS B 1 30 ? 114.634 16.480  -6.914  1.00 82.89  ?  30  LYS B CD    1 
ATOM   741  C  CE    . LYS B 1 30 ? 115.546 17.532  -7.524  1.00 89.55  ?  30  LYS B CE    1 
ATOM   742  N  NZ    . LYS B 1 30 ? 116.488 16.949  -8.519  1.00 97.41  ?  30  LYS B NZ    1 
ATOM   743  N  N     . ILE B 1 31 ? 110.948 14.739  -3.049  1.00 65.16  ?  31  ILE B N     1 
ATOM   744  C  CA    . ILE B 1 31 ? 110.011 13.708  -2.615  1.00 61.75  ?  31  ILE B CA    1 
ATOM   745  C  C     . ILE B 1 31 ? 108.797 14.324  -1.922  1.00 54.73  ?  31  ILE B C     1 
ATOM   746  O  O     . ILE B 1 31 ? 107.651 14.016  -2.263  1.00 55.19  ?  31  ILE B O     1 
ATOM   747  C  CB    . ILE B 1 31 ? 110.690 12.695  -1.674  1.00 63.69  ?  31  ILE B CB    1 
ATOM   748  C  CG1   . ILE B 1 31 ? 111.701 11.852  -2.453  1.00 70.91  ?  31  ILE B CG1   1 
ATOM   749  C  CG2   . ILE B 1 31 ? 109.655 11.797  -1.017  1.00 61.24  ?  31  ILE B CG2   1 
ATOM   750  C  CD1   . ILE B 1 31 ? 112.486 10.885  -1.600  1.00 72.74  ?  31  ILE B CD1   1 
ATOM   751  N  N     . LEU B 1 32 ? 109.055 15.196  -0.952  1.00 49.65  ?  32  LEU B N     1 
ATOM   752  C  CA    . LEU B 1 32 ? 107.989 15.872  -0.218  1.00 49.82  ?  32  LEU B CA    1 
ATOM   753  C  C     . LEU B 1 32 ? 107.131 16.716  -1.154  1.00 51.22  ?  32  LEU B C     1 
ATOM   754  O  O     . LEU B 1 32 ? 105.913 16.803  -0.991  1.00 52.63  ?  32  LEU B O     1 
ATOM   755  C  CB    . LEU B 1 32 ? 108.573 16.746  0.893   1.00 38.47  ?  32  LEU B CB    1 
ATOM   756  C  CG    . LEU B 1 32 ? 108.709 16.080  2.263   1.00 67.19  ?  32  LEU B CG    1 
ATOM   757  C  CD1   . LEU B 1 32 ? 109.160 17.085  3.313   1.00 36.45  ?  32  LEU B CD1   1 
ATOM   758  C  CD2   . LEU B 1 32 ? 107.405 15.410  2.669   1.00 64.54  ?  32  LEU B CD2   1 
ATOM   759  N  N     . GLU B 1 33 ? 107.779 17.335  -2.137  1.00 52.43  ?  33  GLU B N     1 
ATOM   760  C  CA    . GLU B 1 33 ? 107.078 18.139  -3.130  1.00 58.35  ?  33  GLU B CA    1 
ATOM   761  C  C     . GLU B 1 33 ? 106.198 17.254  -4.007  1.00 62.90  ?  33  GLU B C     1 
ATOM   762  O  O     . GLU B 1 33 ? 105.091 17.640  -4.383  1.00 68.02  ?  33  GLU B O     1 
ATOM   763  C  CB    . GLU B 1 33 ? 108.075 18.919  -3.989  1.00 66.27  ?  33  GLU B CB    1 
ATOM   764  C  CG    . GLU B 1 33 ? 107.438 19.905  -4.953  1.00 74.60  ?  33  GLU B CG    1 
ATOM   765  C  CD    . GLU B 1 33 ? 108.460 20.818  -5.601  1.00 84.79  ?  33  GLU B CD    1 
ATOM   766  O  OE1   . GLU B 1 33 ? 109.598 20.891  -5.092  1.00 84.16  ?  33  GLU B OE1   1 
ATOM   767  O  OE2   . GLU B 1 33 ? 108.126 21.464  -6.616  1.00 92.80  -1 33  GLU B OE2   1 
ATOM   768  N  N     . GLU B 1 34 ? 106.704 16.068  -4.332  1.00 63.01  ?  34  GLU B N     1 
ATOM   769  C  CA    . GLU B 1 34 ? 105.954 15.094  -5.118  1.00 63.14  ?  34  GLU B CA    1 
ATOM   770  C  C     . GLU B 1 34 ? 104.695 14.653  -4.377  1.00 62.36  ?  34  GLU B C     1 
ATOM   771  O  O     . GLU B 1 34 ? 103.588 14.685  -4.931  1.00 66.01  ?  34  GLU B O     1 
ATOM   772  C  CB    . GLU B 1 34 ? 106.831 13.880  -5.442  1.00 66.68  ?  34  GLU B CB    1 
ATOM   773  C  CG    . GLU B 1 34 ? 106.146 12.808  -6.279  1.00 73.82  ?  34  GLU B CG    1 
ATOM   774  C  CD    . GLU B 1 34 ? 106.180 13.103  -7.770  1.00 83.96  ?  34  GLU B CD    1 
ATOM   775  O  OE1   . GLU B 1 34 ? 106.451 14.262  -8.150  1.00 83.35  ?  34  GLU B OE1   1 
ATOM   776  O  OE2   . GLU B 1 34 ? 105.935 12.170  -8.564  1.00 91.15  -1 34  GLU B OE2   1 
ATOM   777  N  N     . MET B 1 35 ? 104.873 14.242  -3.123  1.00 60.86  ?  35  MET B N     1 
ATOM   778  C  CA    . MET B 1 35 ? 103.756 13.841  -2.274  1.00 63.47  ?  35  MET B CA    1 
ATOM   779  C  C     . MET B 1 35 ? 102.742 14.970  -2.152  1.00 69.62  ?  35  MET B C     1 
ATOM   780  O  O     . MET B 1 35 ? 101.532 14.744  -2.210  1.00 70.16  ?  35  MET B O     1 
ATOM   781  C  CB    . MET B 1 35 ? 104.252 13.430  -0.888  1.00 59.09  ?  35  MET B CB    1 
ATOM   782  C  CG    . MET B 1 35 ? 105.125 12.188  -0.884  1.00 60.48  ?  35  MET B CG    1 
ATOM   783  S  SD    . MET B 1 35 ? 105.699 11.746  0.766   1.00 87.82  ?  35  MET B SD    1 
ATOM   784  C  CE    . MET B 1 35 ? 106.559 10.215  0.422   1.00 97.92  ?  35  MET B CE    1 
ATOM   785  N  N     . GLY B 1 36 ? 103.251 16.188  -1.993  1.00 77.34  ?  36  GLY B N     1 
ATOM   786  C  CA    . GLY B 1 36 ? 102.413 17.370  -1.920  1.00 78.75  ?  36  GLY B CA    1 
ATOM   787  C  C     . GLY B 1 36 ? 101.578 17.538  -3.173  1.00 79.57  ?  36  GLY B C     1 
ATOM   788  O  O     . GLY B 1 36 ? 100.388 17.842  -3.101  1.00 78.73  ?  36  GLY B O     1 
ATOM   789  N  N     . ARG B 1 37 ? 102.208 17.332  -4.326  1.00 74.73  ?  37  ARG B N     1 
ATOM   790  C  CA    . ARG B 1 37 ? 101.532 17.457  -5.611  1.00 76.14  ?  37  ARG B CA    1 
ATOM   791  C  C     . ARG B 1 37 ? 100.426 16.419  -5.760  1.00 79.22  ?  37  ARG B C     1 
ATOM   792  O  O     . ARG B 1 37 ? 99.316  16.738  -6.195  1.00 86.39  ?  37  ARG B O     1 
ATOM   793  C  CB    . ARG B 1 37 ? 102.537 17.310  -6.755  1.00 82.34  ?  37  ARG B CB    1 
ATOM   794  C  CG    . ARG B 1 37 ? 102.021 17.769  -8.109  1.00 88.98  ?  37  ARG B CG    1 
ATOM   795  C  CD    . ARG B 1 37 ? 102.269 19.254  -8.311  1.00 93.24  ?  37  ARG B CD    1 
ATOM   796  N  NE    . ARG B 1 37 ? 103.695 19.571  -8.279  1.00 98.11  ?  37  ARG B NE    1 
ATOM   797  C  CZ    . ARG B 1 37 ? 104.193 20.796  -8.413  1.00 102.93 ?  37  ARG B CZ    1 
ATOM   798  N  NH1   . ARG B 1 37 ? 103.382 21.829  -8.589  1.00 104.93 ?  37  ARG B NH1   1 
ATOM   799  N  NH2   . ARG B 1 37 ? 105.505 20.988  -8.370  1.00 104.48 ?  37  ARG B NH2   1 
ATOM   800  N  N     . ASP B 1 38 ? 100.731 15.177  -5.392  1.00 77.97  ?  38  ASP B N     1 
ATOM   801  C  CA    . ASP B 1 38 ? 99.757  14.094  -5.492  1.00 76.97  ?  38  ASP B CA    1 
ATOM   802  C  C     . ASP B 1 38 ? 98.555  14.327  -4.577  1.00 74.27  ?  38  ASP B C     1 
ATOM   803  O  O     . ASP B 1 38 ? 97.400  14.250  -5.016  1.00 76.61  ?  38  ASP B O     1 
ATOM   804  C  CB    . ASP B 1 38 ? 100.416 12.754  -5.162  1.00 76.16  ?  38  ASP B CB    1 
ATOM   805  C  CG    . ASP B 1 38 ? 101.451 12.346  -6.192  1.00 78.53  ?  38  ASP B CG    1 
ATOM   806  O  OD1   . ASP B 1 38 ? 101.313 12.747  -7.368  1.00 78.42  ?  38  ASP B OD1   1 
ATOM   807  O  OD2   . ASP B 1 38 ? 102.405 11.627  -5.826  1.00 80.74  -1 38  ASP B OD2   1 
ATOM   808  N  N     . ILE B 1 39 ? 98.836  14.619  -3.310  1.00 62.59  ?  39  ILE B N     1 
ATOM   809  C  CA    . ILE B 1 39 ? 97.786  14.884  -2.332  1.00 54.56  ?  39  ILE B CA    1 
ATOM   810  C  C     . ILE B 1 39 ? 96.936  16.072  -2.771  1.00 51.25  ?  39  ILE B C     1 
ATOM   811  O  O     . ILE B 1 39 ? 95.712  16.058  -2.630  1.00 56.45  ?  39  ILE B O     1 
ATOM   812  C  CB    . ILE B 1 39 ? 98.371  15.153  -0.931  1.00 51.45  ?  39  ILE B CB    1 
ATOM   813  C  CG1   . ILE B 1 39 ? 99.082  13.907  -0.401  1.00 52.31  ?  39  ILE B CG1   1 
ATOM   814  C  CG2   . ILE B 1 39 ? 97.278  15.576  0.037   1.00 51.62  ?  39  ILE B CG2   1 
ATOM   815  C  CD1   . ILE B 1 39 ? 99.723  14.101  0.957   1.00 37.63  ?  39  ILE B CD1   1 
ATOM   816  N  N     . ALA B 1 40 ? 97.591  17.093  -3.317  1.00 44.82  ?  40  ALA B N     1 
ATOM   817  C  CA    . ALA B 1 40 ? 96.889  18.265  -3.828  1.00 47.25  ?  40  ALA B CA    1 
ATOM   818  C  C     . ALA B 1 40 ? 95.949  17.873  -4.962  1.00 51.69  ?  40  ALA B C     1 
ATOM   819  O  O     . ALA B 1 40 ? 94.810  18.338  -5.021  1.00 64.66  ?  40  ALA B O     1 
ATOM   820  C  CB    . ALA B 1 40 ? 97.876  19.321  -4.297  1.00 50.94  ?  40  ALA B CB    1 
ATOM   821  N  N     . SER B 1 41 ? 96.429  17.011  -5.855  1.00 51.41  ?  41  SER B N     1 
ATOM   822  C  CA    . SER B 1 41 ? 95.621  16.534  -6.975  1.00 58.23  ?  41  SER B CA    1 
ATOM   823  C  C     . SER B 1 41 ? 94.381  15.786  -6.489  1.00 61.25  ?  41  SER B C     1 
ATOM   824  O  O     . SER B 1 41 ? 93.268  16.036  -6.965  1.00 62.39  ?  41  SER B O     1 
ATOM   825  C  CB    . SER B 1 41 ? 96.452  15.637  -7.892  1.00 59.71  ?  41  SER B CB    1 
ATOM   826  O  OG    . SER B 1 41 ? 95.662  15.140  -8.958  1.00 63.23  ?  41  SER B OG    1 
ATOM   827  N  N     . GLU B 1 42 ? 94.576  14.868  -5.546  1.00 60.30  ?  42  GLU B N     1 
ATOM   828  C  CA    . GLU B 1 42 ? 93.453  14.140  -4.964  1.00 56.82  ?  42  GLU B CA    1 
ATOM   829  C  C     . GLU B 1 42 ? 92.450  15.055  -4.271  1.00 52.57  ?  42  GLU B C     1 
ATOM   830  O  O     . GLU B 1 42 ? 91.242  14.882  -4.422  1.00 55.85  ?  42  GLU B O     1 
ATOM   831  C  CB    . GLU B 1 42 ? 93.947  13.075  -3.988  1.00 60.30  ?  42  GLU B CB    1 
ATOM   832  C  CG    . GLU B 1 42 ? 94.175  11.739  -4.649  1.00 66.81  ?  42  GLU B CG    1 
ATOM   833  C  CD    . GLU B 1 42 ? 92.869  11.128  -5.144  1.00 72.99  ?  42  GLU B CD    1 
ATOM   834  O  OE1   . GLU B 1 42 ? 91.815  11.445  -4.558  1.00 72.63  ?  42  GLU B OE1   1 
ATOM   835  O  OE2   . GLU B 1 42 ? 92.889  10.356  -6.127  1.00 79.46  -1 42  GLU B OE2   1 
ATOM   836  N  N     . ALA B 1 43 ? 92.953  16.025  -3.515  1.00 44.94  ?  43  ALA B N     1 
ATOM   837  C  CA    . ALA B 1 43 ? 92.087  16.971  -2.824  1.00 66.55  ?  43  ALA B CA    1 
ATOM   838  C  C     . ALA B 1 43 ? 91.282  17.790  -3.825  1.00 70.38  ?  43  ALA B C     1 
ATOM   839  O  O     . ALA B 1 43 ? 90.115  18.108  -3.589  1.00 75.50  ?  43  ALA B O     1 
ATOM   840  C  CB    . ALA B 1 43 ? 92.903  17.881  -1.926  1.00 43.40  ?  43  ALA B CB    1 
ATOM   841  N  N     . ILE B 1 44 ? 91.913  18.122  -4.947  1.00 71.17  ?  44  ILE B N     1 
ATOM   842  C  CA    . ILE B 1 44 ? 91.240  18.848  -6.015  1.00 74.79  ?  44  ILE B CA    1 
ATOM   843  C  C     . ILE B 1 44 ? 90.134  17.999  -6.632  1.00 81.80  ?  44  ILE B C     1 
ATOM   844  O  O     . ILE B 1 44 ? 89.030  18.489  -6.868  1.00 86.92  ?  44  ILE B O     1 
ATOM   845  C  CB    . ILE B 1 44 ? 92.231  19.287  -7.106  1.00 72.64  ?  44  ILE B CB    1 
ATOM   846  C  CG1   . ILE B 1 44 ? 93.068  20.463  -6.607  1.00 72.39  ?  44  ILE B CG1   1 
ATOM   847  C  CG2   . ILE B 1 44 ? 91.499  19.686  -8.380  1.00 72.43  ?  44  ILE B CG2   1 
ATOM   848  C  CD1   . ILE B 1 44 ? 94.118  20.904  -7.578  1.00 77.90  ?  44  ILE B CD1   1 
ATOM   849  N  N     . LYS B 1 45 ? 90.427  16.726  -6.884  1.00 80.84  ?  45  LYS B N     1 
ATOM   850  C  CA    . LYS B 1 45 ? 89.423  15.809  -7.419  1.00 76.42  ?  45  LYS B CA    1 
ATOM   851  C  C     . LYS B 1 45 ? 88.242  15.656  -6.461  1.00 69.17  ?  45  LYS B C     1 
ATOM   852  O  O     . LYS B 1 45 ? 87.086  15.598  -6.883  1.00 71.27  ?  45  LYS B O     1 
ATOM   853  C  CB    . LYS B 1 45 ? 90.044  14.438  -7.699  1.00 82.00  ?  45  LYS B CB    1 
ATOM   854  C  CG    . LYS B 1 45 ? 91.009  14.409  -8.874  1.00 89.99  ?  45  LYS B CG    1 
ATOM   855  C  CD    . LYS B 1 45 ? 90.282  14.598  -10.195 1.00 99.16  ?  45  LYS B CD    1 
ATOM   856  C  CE    . LYS B 1 45 ? 91.231  14.443  -11.372 1.00 102.46 ?  45  LYS B CE    1 
ATOM   857  N  NZ    . LYS B 1 45 ? 90.521  14.551  -12.676 1.00 104.95 ?  45  LYS B NZ    1 
ATOM   858  N  N     . LEU B 1 46 ? 88.547  15.605  -5.168  1.00 63.07  ?  46  LEU B N     1 
ATOM   859  C  CA    . LEU B 1 46 ? 87.533  15.491  -4.126  1.00 62.91  ?  46  LEU B CA    1 
ATOM   860  C  C     . LEU B 1 46 ? 86.634  16.722  -4.074  1.00 67.36  ?  46  LEU B C     1 
ATOM   861  O  O     . LEU B 1 46 ? 85.408  16.605  -4.041  1.00 71.75  ?  46  LEU B O     1 
ATOM   862  C  CB    . LEU B 1 46 ? 88.196  15.266  -2.765  1.00 49.53  ?  46  LEU B CB    1 
ATOM   863  C  CG    . LEU B 1 46 ? 88.617  13.829  -2.451  1.00 64.05  ?  46  LEU B CG    1 
ATOM   864  C  CD1   . LEU B 1 46 ? 89.324  13.764  -1.110  1.00 66.24  ?  46  LEU B CD1   1 
ATOM   865  C  CD2   . LEU B 1 46 ? 87.409  12.907  -2.464  1.00 70.77  ?  46  LEU B CD2   1 
ATOM   866  N  N     . ALA B 1 47 ? 87.250  17.900  -4.056  1.00 64.21  ?  47  ALA B N     1 
ATOM   867  C  CA    . ALA B 1 47 ? 86.504  19.151  -3.996  1.00 61.16  ?  47  ALA B CA    1 
ATOM   868  C  C     . ALA B 1 47 ? 85.676  19.358  -5.260  1.00 64.34  ?  47  ALA B C     1 
ATOM   869  O  O     . ALA B 1 47 ? 84.574  19.900  -5.212  1.00 69.35  ?  47  ALA B O     1 
ATOM   870  C  CB    . ALA B 1 47 ? 87.452  20.320  -3.785  1.00 55.34  ?  47  ALA B CB    1 
ATOM   871  N  N     . ARG B 1 48 ? 86.214  18.912  -6.389  1.00 63.96  ?  48  ARG B N     1 
ATOM   872  C  CA    . ARG B 1 48 ? 85.519  19.021  -7.663  1.00 70.56  ?  48  ARG B CA    1 
ATOM   873  C  C     . ARG B 1 48 ? 84.344  18.052  -7.693  1.00 68.99  ?  48  ARG B C     1 
ATOM   874  O  O     . ARG B 1 48 ? 83.324  18.310  -8.333  1.00 67.78  ?  48  ARG B O     1 
ATOM   875  C  CB    . ARG B 1 48 ? 86.482  18.741  -8.819  1.00 81.11  ?  48  ARG B CB    1 
ATOM   876  C  CG    . ARG B 1 48 ? 85.960  19.110  -10.194 1.00 90.15  ?  48  ARG B CG    1 
ATOM   877  C  CD    . ARG B 1 48 ? 87.112  19.201  -11.182 1.00 95.22  ?  48  ARG B CD    1 
ATOM   878  N  NE    . ARG B 1 48 ? 88.057  20.249  -10.804 1.00 96.46  ?  48  ARG B NE    1 
ATOM   879  C  CZ    . ARG B 1 48 ? 89.277  20.379  -11.314 1.00 98.55  ?  48  ARG B CZ    1 
ATOM   880  N  NH1   . ARG B 1 48 ? 89.714  19.521  -12.225 1.00 102.83 ?  48  ARG B NH1   1 
ATOM   881  N  NH2   . ARG B 1 48 ? 90.065  21.366  -10.908 1.00 96.92  ?  48  ARG B NH2   1 
ATOM   882  N  N     . HIS B 1 49 ? 84.499  16.934  -6.990  1.00 73.23  ?  49  HIS B N     1 
ATOM   883  C  CA    . HIS B 1 49 ? 83.413  15.977  -6.815  1.00 80.19  ?  49  HIS B CA    1 
ATOM   884  C  C     . HIS B 1 49 ? 82.353  16.525  -5.865  1.00 82.83  ?  49  HIS B C     1 
ATOM   885  O  O     . HIS B 1 49 ? 81.186  16.137  -5.927  1.00 86.20  ?  49  HIS B O     1 
ATOM   886  C  CB    . HIS B 1 49 ? 83.948  14.642  -6.294  1.00 58.72  ?  49  HIS B CB    1 
ATOM   887  C  CG    . HIS B 1 49 ? 82.879  13.625  -6.036  1.00 61.26  ?  49  HIS B CG    1 
ATOM   888  N  ND1   . HIS B 1 49 ? 82.317  13.438  -4.790  1.00 69.21  ?  49  HIS B ND1   1 
ATOM   889  C  CD2   . HIS B 1 49 ? 82.265  12.747  -6.861  1.00 64.58  ?  49  HIS B CD2   1 
ATOM   890  C  CE1   . HIS B 1 49 ? 81.405  12.483  -4.862  1.00 72.38  ?  49  HIS B CE1   1 
ATOM   891  N  NE2   . HIS B 1 49 ? 81.354  12.048  -6.108  1.00 71.12  ?  49  HIS B NE2   1 
ATOM   892  N  N     . ALA B 1 50 ? 82.773  17.426  -4.982  1.00 82.10  ?  50  ALA B N     1 
ATOM   893  C  CA    . ALA B 1 50 ? 81.882  17.993  -3.976  1.00 86.32  ?  50  ALA B CA    1 
ATOM   894  C  C     . ALA B 1 50 ? 81.139  19.225  -4.487  1.00 94.59  ?  50  ALA B C     1 
ATOM   895  O  O     . ALA B 1 50 ? 80.436  19.891  -3.727  1.00 96.17  ?  50  ALA B O     1 
ATOM   896  C  CB    . ALA B 1 50 ? 82.667  18.337  -2.719  1.00 80.94  ?  50  ALA B CB    1 
ATOM   897  N  N     . GLY B 1 51 ? 81.297  19.525  -5.772  1.00 103.63 ?  51  GLY B N     1 
ATOM   898  C  CA    . GLY B 1 51 ? 80.602  20.647  -6.378  1.00 105.52 ?  51  GLY B CA    1 
ATOM   899  C  C     . GLY B 1 51 ? 81.150  22.006  -5.986  1.00 104.38 ?  51  GLY B C     1 
ATOM   900  O  O     . GLY B 1 51 ? 80.516  23.031  -6.229  1.00 106.14 ?  51  GLY B O     1 
ATOM   901  N  N     . ARG B 1 52 ? 82.333  22.017  -5.381  1.00 93.17  ?  52  ARG B N     1 
ATOM   902  C  CA    . ARG B 1 52 ? 82.950  23.264  -4.943  1.00 88.47  ?  52  ARG B CA    1 
ATOM   903  C  C     . ARG B 1 52 ? 84.175  23.576  -5.795  1.00 87.12  ?  52  ARG B C     1 
ATOM   904  O  O     . ARG B 1 52 ? 84.741  22.689  -6.434  1.00 86.23  ?  52  ARG B O     1 
ATOM   905  C  CB    . ARG B 1 52 ? 83.336  23.191  -3.463  1.00 86.21  ?  52  ARG B CB    1 
ATOM   906  C  CG    . ARG B 1 52 ? 84.551  22.328  -3.182  1.00 85.02  ?  52  ARG B CG    1 
ATOM   907  C  CD    . ARG B 1 52 ? 84.772  22.133  -1.691  1.00 85.30  ?  52  ARG B CD    1 
ATOM   908  N  NE    . ARG B 1 52 ? 83.736  21.300  -1.089  1.00 91.27  ?  52  ARG B NE    1 
ATOM   909  C  CZ    . ARG B 1 52 ? 83.749  20.891  0.175   1.00 96.20  ?  52  ARG B CZ    1 
ATOM   910  N  NH1   . ARG B 1 52 ? 84.748  21.237  0.975   1.00 96.46  ?  52  ARG B NH1   1 
ATOM   911  N  NH2   . ARG B 1 52 ? 82.764  20.135  0.641   1.00 99.94  ?  52  ARG B NH2   1 
ATOM   912  N  N     . LYS B 1 53 ? 84.576  24.843  -5.808  1.00 88.97  ?  53  LYS B N     1 
ATOM   913  C  CA    . LYS B 1 53 ? 85.746  25.261  -6.569  1.00 87.61  ?  53  LYS B CA    1 
ATOM   914  C  C     . LYS B 1 53 ? 86.913  25.597  -5.648  1.00 86.86  ?  53  LYS B C     1 
ATOM   915  O  O     . LYS B 1 53 ? 88.071  25.590  -6.069  1.00 88.30  ?  53  LYS B O     1 
ATOM   916  C  CB    . LYS B 1 53 ? 85.404  26.469  -7.445  1.00 89.71  ?  53  LYS B CB    1 
ATOM   917  C  CG    . LYS B 1 53 ? 84.329  26.198  -8.486  1.00 94.22  ?  53  LYS B CG    1 
ATOM   918  C  CD    . LYS B 1 53 ? 84.048  27.432  -9.329  1.00 98.48  ?  53  LYS B CD    1 
ATOM   919  C  CE    . LYS B 1 53 ? 83.011  27.140  -10.403 1.00 100.80 ?  53  LYS B CE    1 
ATOM   920  N  NZ    . LYS B 1 53 ? 82.745  28.326  -11.263 1.00 103.41 ?  53  LYS B NZ    1 
ATOM   921  N  N     . THR B 1 54 ? 86.604  25.888  -4.389  1.00 83.50  ?  54  THR B N     1 
ATOM   922  C  CA    . THR B 1 54 ? 87.629  26.226  -3.409  1.00 79.88  ?  54  THR B CA    1 
ATOM   923  C  C     . THR B 1 54 ? 88.090  24.985  -2.649  1.00 79.24  ?  54  THR B C     1 
ATOM   924  O  O     . THR B 1 54 ? 87.272  24.182  -2.202  1.00 81.86  ?  54  THR B O     1 
ATOM   925  C  CB    . THR B 1 54 ? 87.123  27.278  -2.402  1.00 82.68  ?  54  THR B CB    1 
ATOM   926  O  OG1   . THR B 1 54 ? 86.596  28.407  -3.110  1.00 85.84  ?  54  THR B OG1   1 
ATOM   927  C  CG2   . THR B 1 54 ? 88.254  27.739  -1.494  1.00 82.80  ?  54  THR B CG2   1 
ATOM   928  N  N     . ILE B 1 55 ? 89.403  24.833  -2.508  1.00 78.71  ?  55  ILE B N     1 
ATOM   929  C  CA    . ILE B 1 55 ? 89.971  23.701  -1.785  1.00 76.82  ?  55  ILE B CA    1 
ATOM   930  C  C     . ILE B 1 55 ? 89.994  23.958  -0.282  1.00 82.96  ?  55  ILE B C     1 
ATOM   931  O  O     . ILE B 1 55 ? 90.707  24.841  0.193   1.00 86.98  ?  55  ILE B O     1 
ATOM   932  C  CB    . ILE B 1 55 ? 91.399  23.385  -2.256  1.00 69.93  ?  55  ILE B CB    1 
ATOM   933  C  CG1   . ILE B 1 55 ? 91.443  23.265  -3.779  1.00 48.55  ?  55  ILE B CG1   1 
ATOM   934  C  CG2   . ILE B 1 55 ? 91.901  22.105  -1.606  1.00 65.51  ?  55  ILE B CG2   1 
ATOM   935  C  CD1   . ILE B 1 55 ? 90.542  22.190  -4.335  1.00 53.58  ?  55  ILE B CD1   1 
ATOM   936  N  N     . LYS B 1 56 ? 89.220  23.176  0.462   1.00 85.88  ?  56  LYS B N     1 
ATOM   937  C  CA    . LYS B 1 56 ? 89.162  23.318  1.912   1.00 92.44  ?  56  LYS B CA    1 
ATOM   938  C  C     . LYS B 1 56 ? 90.056  22.276  2.583   1.00 92.46  ?  56  LYS B C     1 
ATOM   939  O  O     . LYS B 1 56 ? 90.546  21.355  1.929   1.00 89.76  ?  56  LYS B O     1 
ATOM   940  C  CB    . LYS B 1 56 ? 87.714  23.184  2.398   1.00 97.35  ?  56  LYS B CB    1 
ATOM   941  C  CG    . LYS B 1 56 ? 87.439  23.761  3.781   1.00 102.75 ?  56  LYS B CG    1 
ATOM   942  C  CD    . LYS B 1 56 ? 87.858  25.218  3.870   1.00 107.28 ?  56  LYS B CD    1 
ATOM   943  C  CE    . LYS B 1 56 ? 87.697  25.751  5.284   1.00 109.69 ?  56  LYS B CE    1 
ATOM   944  N  NZ    . LYS B 1 56 ? 86.292  25.629  5.763   1.00 113.60 ?  56  LYS B NZ    1 
ATOM   945  N  N     . ALA B 1 57 ? 90.268  22.433  3.887   1.00 90.22  ?  57  ALA B N     1 
ATOM   946  C  CA    . ALA B 1 57 ? 91.110  21.523  4.655   1.00 84.29  ?  57  ALA B CA    1 
ATOM   947  C  C     . ALA B 1 57 ? 90.529  20.115  4.672   1.00 73.93  ?  57  ALA B C     1 
ATOM   948  O  O     . ALA B 1 57 ? 91.261  19.132  4.775   1.00 68.36  ?  57  ALA B O     1 
ATOM   949  C  CB    . ALA B 1 57 ? 91.290  22.040  6.075   1.00 89.79  ?  57  ALA B CB    1 
ATOM   950  N  N     . GLU B 1 58 ? 89.205  20.031  4.576   1.00 73.69  ?  58  GLU B N     1 
ATOM   951  C  CA    . GLU B 1 58 ? 88.502  18.754  4.545   1.00 77.03  ?  58  GLU B CA    1 
ATOM   952  C  C     . GLU B 1 58 ? 88.954  17.903  3.363   1.00 74.83  ?  58  GLU B C     1 
ATOM   953  O  O     . GLU B 1 58 ? 89.165  16.695  3.496   1.00 75.84  ?  58  GLU B O     1 
ATOM   954  C  CB    . GLU B 1 58 ? 86.992  18.986  4.473   1.00 84.61  ?  58  GLU B CB    1 
ATOM   955  C  CG    . GLU B 1 58 ? 86.447  19.877  5.577   1.00 92.85  ?  58  GLU B CG    1 
ATOM   956  C  CD    . GLU B 1 58 ? 85.026  20.331  5.309   1.00 99.42  ?  58  GLU B CD    1 
ATOM   957  O  OE1   . GLU B 1 58 ? 84.582  21.308  5.949   1.00 103.53 ?  58  GLU B OE1   1 
ATOM   958  O  OE2   . GLU B 1 58 ? 84.351  19.709  4.461   1.00 99.39  -1 58  GLU B OE2   1 
ATOM   959  N  N     . ASP B 1 59 ? 89.102  18.547  2.210   1.00 71.29  ?  59  ASP B N     1 
ATOM   960  C  CA    . ASP B 1 59 ? 89.530  17.869  0.994   1.00 67.55  ?  59  ASP B CA    1 
ATOM   961  C  C     . ASP B 1 59 ? 90.935  17.299  1.153   1.00 68.59  ?  59  ASP B C     1 
ATOM   962  O  O     . ASP B 1 59 ? 91.215  16.185  0.712   1.00 69.83  ?  59  ASP B O     1 
ATOM   963  C  CB    . ASP B 1 59 ? 89.477  18.827  -0.197  1.00 65.85  ?  59  ASP B CB    1 
ATOM   964  C  CG    . ASP B 1 59 ? 88.130  19.510  -0.334  1.00 68.31  ?  59  ASP B CG    1 
ATOM   965  O  OD1   . ASP B 1 59 ? 87.181  18.864  -0.826  1.00 70.24  ?  59  ASP B OD1   1 
ATOM   966  O  OD2   . ASP B 1 59 ? 88.019  20.693  0.050   1.00 68.93  -1 59  ASP B OD2   1 
ATOM   967  N  N     . ILE B 1 60 ? 91.809  18.066  1.797   1.00 68.90  ?  60  ILE B N     1 
ATOM   968  C  CA    . ILE B 1 60 ? 93.174  17.628  2.062   1.00 64.53  ?  60  ILE B CA    1 
ATOM   969  C  C     . ILE B 1 60 ? 93.188  16.440  3.018   1.00 64.34  ?  60  ILE B C     1 
ATOM   970  O  O     . ILE B 1 60 ? 93.833  15.425  2.756   1.00 66.75  ?  60  ILE B O     1 
ATOM   971  C  CB    . ILE B 1 60 ? 94.029  18.765  2.661   1.00 62.00  ?  60  ILE B CB    1 
ATOM   972  C  CG1   . ILE B 1 60 ? 94.155  19.926  1.672   1.00 62.87  ?  60  ILE B CG1   1 
ATOM   973  C  CG2   . ILE B 1 60 ? 95.411  18.253  3.037   1.00 58.94  ?  60  ILE B CG2   1 
ATOM   974  C  CD1   . ILE B 1 60 ? 94.985  19.603  0.450   1.00 61.34  ?  60  ILE B CD1   1 
ATOM   975  N  N     . GLU B 1 61 ? 92.467  16.577  4.127   1.00 64.35  ?  61  GLU B N     1 
ATOM   976  C  CA    . GLU B 1 61 ? 92.417  15.540  5.151   1.00 66.07  ?  61  GLU B CA    1 
ATOM   977  C  C     . GLU B 1 61 ? 91.794  14.242  4.645   1.00 65.47  ?  61  GLU B C     1 
ATOM   978  O  O     . GLU B 1 61 ? 92.130  13.162  5.128   1.00 63.63  ?  61  GLU B O     1 
ATOM   979  C  CB    . GLU B 1 61 ? 91.645  16.045  6.373   1.00 73.33  ?  61  GLU B CB    1 
ATOM   980  C  CG    . GLU B 1 61 ? 92.343  17.172  7.117   1.00 76.19  ?  61  GLU B CG    1 
ATOM   981  C  CD    . GLU B 1 61 ? 91.542  17.677  8.300   1.00 80.80  ?  61  GLU B CD    1 
ATOM   982  O  OE1   . GLU B 1 61 ? 90.389  17.230  8.476   1.00 85.89  ?  61  GLU B OE1   1 
ATOM   983  O  OE2   . GLU B 1 61 ? 92.066  18.524  9.054   1.00 78.82  -1 61  GLU B OE2   1 
ATOM   984  N  N     . LEU B 1 62 ? 90.884  14.343  3.680   1.00 67.21  ?  62  LEU B N     1 
ATOM   985  C  CA    . LEU B 1 62 ? 90.273  13.146  3.111   1.00 68.38  ?  62  LEU B CA    1 
ATOM   986  C  C     . LEU B 1 62 ? 91.148  12.540  2.020   1.00 69.63  ?  62  LEU B C     1 
ATOM   987  O  O     . LEU B 1 62 ? 91.206  11.320  1.862   1.00 74.30  ?  62  LEU B O     1 
ATOM   988  C  CB    . LEU B 1 62 ? 88.886  13.456  2.548   1.00 48.44  ?  62  LEU B CB    1 
ATOM   989  C  CG    . LEU B 1 62 ? 88.121  12.224  2.060   1.00 50.79  ?  62  LEU B CG    1 
ATOM   990  C  CD1   . LEU B 1 62 ? 87.964  11.210  3.183   1.00 59.32  ?  62  LEU B CD1   1 
ATOM   991  C  CD2   . LEU B 1 62 ? 86.772  12.606  1.481   1.00 52.69  ?  62  LEU B CD2   1 
ATOM   992  N  N     . ALA B 1 63 ? 91.837  13.398  1.275   1.00 73.69  ?  63  ALA B N     1 
ATOM   993  C  CA    . ALA B 1 63 ? 92.706  12.945  0.196   1.00 78.83  ?  63  ALA B CA    1 
ATOM   994  C  C     . ALA B 1 63 ? 93.946  12.262  0.751   1.00 78.04  ?  63  ALA B C     1 
ATOM   995  O  O     . ALA B 1 63 ? 94.511  11.367  0.122   1.00 79.42  ?  63  ALA B O     1 
ATOM   996  C  CB    . ALA B 1 63 ? 93.100  14.108  -0.693  1.00 43.38  ?  63  ALA B CB    1 
ATOM   997  N  N     . VAL B 1 64 ? 94.364  12.690  1.936   1.00 75.29  ?  64  VAL B N     1 
ATOM   998  C  CA    . VAL B 1 64 ? 95.551  12.137  2.566   1.00 76.86  ?  64  VAL B CA    1 
ATOM   999  C  C     . VAL B 1 64 ? 95.280  10.755  3.162   1.00 80.76  ?  64  VAL B C     1 
ATOM   1000 O  O     . VAL B 1 64 ? 96.217  10.017  3.469   1.00 82.14  ?  64  VAL B O     1 
ATOM   1001 C  CB    . VAL B 1 64 ? 96.094  13.080  3.665   1.00 79.70  ?  64  VAL B CB    1 
ATOM   1002 C  CG1   . VAL B 1 64 ? 95.330  12.890  4.966   1.00 83.98  ?  64  VAL B CG1   1 
ATOM   1003 C  CG2   . VAL B 1 64 ? 97.585  12.853  3.878   1.00 78.13  ?  64  VAL B CG2   1 
ATOM   1004 N  N     . ARG B 1 65 ? 94.008  10.392  3.325   1.00 84.09  ?  65  ARG B N     1 
ATOM   1005 C  CA    . ARG B 1 65 ? 93.688  9.046   3.794   1.00 92.02  ?  65  ARG B CA    1 
ATOM   1006 C  C     . ARG B 1 65 ? 93.646  8.037   2.656   1.00 103.40 ?  65  ARG B C     1 
ATOM   1007 O  O     . ARG B 1 65 ? 93.014  6.985   2.762   1.00 103.42 ?  65  ARG B O     1 
ATOM   1008 C  CB    . ARG B 1 65 ? 92.344  9.047   4.525   1.00 93.23  ?  65  ARG B CB    1 
ATOM   1009 C  CG    . ARG B 1 65 ? 92.289  9.970   5.727   1.00 95.35  ?  65  ARG B CG    1 
ATOM   1010 C  CD    . ARG B 1 65 ? 90.935  9.903   6.413   1.00 102.48 ?  65  ARG B CD    1 
ATOM   1011 N  NE    . ARG B 1 65 ? 90.875  10.758  7.595   1.00 105.93 ?  65  ARG B NE    1 
ATOM   1012 C  CZ    . ARG B 1 65 ? 91.153  10.345  8.828   1.00 106.95 ?  65  ARG B CZ    1 
ATOM   1013 N  NH1   . ARG B 1 65 ? 91.512  9.086   9.040   1.00 107.90 ?  65  ARG B NH1   1 
ATOM   1014 N  NH2   . ARG B 1 65 ? 91.071  11.189  9.847   1.00 106.86 ?  65  ARG B NH2   1 
ATOM   1015 N  N     . ARG B 1 66 ? 94.327  8.369   1.567   1.00 115.32 ?  66  ARG B N     1 
ATOM   1016 C  CA    . ARG B 1 66 ? 94.533  7.453   0.457   1.00 126.39 ?  66  ARG B CA    1 
ATOM   1017 C  C     . ARG B 1 66 ? 95.934  7.693   -0.088  1.00 140.46 ?  66  ARG B C     1 
ATOM   1018 O  O     . ARG B 1 66 ? 96.235  8.791   -0.554  1.00 135.08 ?  66  ARG B O     1 
ATOM   1019 C  CB    . ARG B 1 66 ? 93.457  7.635   -0.612  1.00 121.73 ?  66  ARG B CB    1 
ATOM   1020 C  CG    . ARG B 1 66 ? 92.154  6.925   -0.271  1.00 123.00 ?  66  ARG B CG    1 
ATOM   1021 C  CD    . ARG B 1 66 ? 91.106  7.160   -1.327  1.00 124.40 ?  66  ARG B CD    1 
ATOM   1022 N  NE    . ARG B 1 66 ? 90.739  8.569   -1.367  1.00 118.09 ?  66  ARG B NE    1 
ATOM   1023 C  CZ    . ARG B 1 66 ? 89.846  9.092   -2.196  1.00 113.18 ?  66  ARG B CZ    1 
ATOM   1024 N  NH1   . ARG B 1 66 ? 89.589  10.389  -2.140  1.00 108.80 ?  66  ARG B NH1   1 
ATOM   1025 N  NH2   . ARG B 1 66 ? 89.212  8.326   -3.076  1.00 113.09 ?  66  ARG B NH2   1 
ATOM   1026 N  N     . PHE B 1 67 ? 96.791  6.681   -0.023  1.00 163.87 ?  67  PHE B N     1 
ATOM   1027 C  CA    . PHE B 1 67 ? 98.205  6.871   -0.332  1.00 169.89 ?  67  PHE B CA    1 
ATOM   1028 C  C     . PHE B 1 67 ? 98.423  7.225   -1.807  1.00 174.18 ?  67  PHE B C     1 
ATOM   1029 O  O     . PHE B 1 67 ? 97.658  6.783   -2.665  1.00 179.24 ?  67  PHE B O     1 
ATOM   1030 C  CB    . PHE B 1 67 ? 98.988  5.609   0.036   1.00 173.52 ?  67  PHE B CB    1 
ATOM   1031 C  CG    . PHE B 1 67 ? 98.839  5.206   1.477   1.00 175.93 ?  67  PHE B CG    1 
ATOM   1032 C  CD1   . PHE B 1 67 ? 99.574  5.830   2.472   1.00 174.96 ?  67  PHE B CD1   1 
ATOM   1033 C  CD2   . PHE B 1 67 ? 97.944  4.212   1.836   1.00 178.46 ?  67  PHE B CD2   1 
ATOM   1034 C  CE1   . PHE B 1 67 ? 99.428  5.459   3.797   1.00 174.69 ?  67  PHE B CE1   1 
ATOM   1035 C  CE2   . PHE B 1 67 ? 97.792  3.839   3.157   1.00 178.34 ?  67  PHE B CE2   1 
ATOM   1036 C  CZ    . PHE B 1 67 ? 98.534  4.462   4.139   1.00 176.39 ?  67  PHE B CZ    1 
ATOM   1037 N  N     . LYS B 1 68 ? 99.451  8.018   -2.117  1.00 167.83 ?  68  LYS B N     1 
ATOM   1038 C  CA    . LYS B 1 68 ? 100.267 8.749   -1.143  1.00 159.84 ?  68  LYS B CA    1 
ATOM   1039 C  C     . LYS B 1 68 ? 99.472  9.800   -0.363  1.00 155.09 ?  68  LYS B C     1 
ATOM   1040 O  O     . LYS B 1 68 ? 99.890  10.242  0.706   1.00 151.93 ?  68  LYS B O     1 
ATOM   1041 C  CB    . LYS B 1 68 ? 101.448 9.422   -1.846  1.00 156.38 ?  68  LYS B CB    1 
ATOM   1042 C  CG    . LYS B 1 68 ? 102.188 8.520   -2.822  1.00 156.15 ?  68  LYS B CG    1 
ATOM   1043 C  CD    . LYS B 1 68 ? 102.739 7.284   -2.133  1.00 154.23 ?  68  LYS B CD    1 
ATOM   1044 C  CE    . LYS B 1 68 ? 103.445 6.373   -3.124  1.00 154.89 ?  68  LYS B CE    1 
ATOM   1045 N  NZ    . LYS B 1 68 ? 103.958 5.136   -2.474  1.00 154.31 ?  68  LYS B NZ    1 
ATOM   1046 N  N     . MET C 1 1  ? 79.464  -14.397 2.909   1.00 113.17 ?  1   MET C N     1 
ATOM   1047 C  CA    . MET C 1 1  ? 79.584  -14.694 1.487   1.00 111.74 ?  1   MET C CA    1 
ATOM   1048 C  C     . MET C 1 1  ? 78.305  -14.324 0.742   1.00 114.29 ?  1   MET C C     1 
ATOM   1049 O  O     . MET C 1 1  ? 77.444  -15.172 0.507   1.00 119.65 ?  1   MET C O     1 
ATOM   1050 C  CB    . MET C 1 1  ? 79.912  -16.172 1.271   1.00 115.23 ?  1   MET C CB    1 
ATOM   1051 C  CG    . MET C 1 1  ? 80.323  -16.511 -0.153  1.00 110.84 ?  1   MET C CG    1 
ATOM   1052 S  SD    . MET C 1 1  ? 81.349  -17.989 -0.250  1.00 164.92 ?  1   MET C SD    1 
ATOM   1053 C  CE    . MET C 1 1  ? 80.283  -19.195 0.537   1.00 81.58  ?  1   MET C CE    1 
ATOM   1054 N  N     . GLU C 1 2  ? 78.187  -13.052 0.377   1.00 114.66 ?  2   GLU C N     1 
ATOM   1055 C  CA    . GLU C 1 2  ? 76.986  -12.554 -0.281  1.00 117.35 ?  2   GLU C CA    1 
ATOM   1056 C  C     . GLU C 1 2  ? 76.917  -13.029 -1.728  1.00 116.16 ?  2   GLU C C     1 
ATOM   1057 O  O     . GLU C 1 2  ? 75.844  -13.359 -2.234  1.00 120.96 ?  2   GLU C O     1 
ATOM   1058 C  CB    . GLU C 1 2  ? 76.944  -11.024 -0.230  1.00 115.12 ?  2   GLU C CB    1 
ATOM   1059 C  CG    . GLU C 1 2  ? 77.304  -10.429 1.123   1.00 119.03 ?  2   GLU C CG    1 
ATOM   1060 C  CD    . GLU C 1 2  ? 76.335  -10.820 2.222   1.00 130.06 ?  2   GLU C CD    1 
ATOM   1061 O  OE1   . GLU C 1 2  ? 75.159  -11.102 1.911   1.00 135.63 ?  2   GLU C OE1   1 
ATOM   1062 O  OE2   . GLU C 1 2  ? 76.750  -10.843 3.399   1.00 133.32 -1 2   GLU C OE2   1 
ATOM   1063 N  N     . LEU C 1 3  ? 78.070  -13.061 -2.387  1.00 105.76 ?  3   LEU C N     1 
ATOM   1064 C  CA    . LEU C 1 3  ? 78.147  -13.450 -3.790  1.00 99.83  ?  3   LEU C CA    1 
ATOM   1065 C  C     . LEU C 1 3  ? 78.020  -14.959 -3.966  1.00 104.04 ?  3   LEU C C     1 
ATOM   1066 O  O     . LEU C 1 3  ? 78.603  -15.729 -3.202  1.00 111.64 ?  3   LEU C O     1 
ATOM   1067 C  CB    . LEU C 1 3  ? 79.459  -12.964 -4.408  1.00 90.35  ?  3   LEU C CB    1 
ATOM   1068 C  CG    . LEU C 1 3  ? 79.646  -11.450 -4.508  1.00 86.91  ?  3   LEU C CG    1 
ATOM   1069 C  CD1   . LEU C 1 3  ? 80.998  -11.116 -5.117  1.00 82.70  ?  3   LEU C CD1   1 
ATOM   1070 C  CD2   . LEU C 1 3  ? 78.521  -10.825 -5.318  1.00 89.16  ?  3   LEU C CD2   1 
ATOM   1071 N  N     . PRO C 1 4  ? 77.251  -15.387 -4.978  1.00 94.00  ?  4   PRO C N     1 
ATOM   1072 C  CA    . PRO C 1 4  ? 77.109  -16.808 -5.310  1.00 92.89  ?  4   PRO C CA    1 
ATOM   1073 C  C     . PRO C 1 4  ? 78.364  -17.360 -5.984  1.00 87.15  ?  4   PRO C C     1 
ATOM   1074 O  O     . PRO C 1 4  ? 79.126  -16.600 -6.581  1.00 86.03  ?  4   PRO C O     1 
ATOM   1075 C  CB    . PRO C 1 4  ? 75.915  -16.826 -6.264  1.00 94.30  ?  4   PRO C CB    1 
ATOM   1076 C  CG    . PRO C 1 4  ? 75.935  -15.484 -6.902  1.00 90.13  ?  4   PRO C CG    1 
ATOM   1077 C  CD    . PRO C 1 4  ? 76.420  -14.533 -5.844  1.00 88.84  ?  4   PRO C CD    1 
ATOM   1078 N  N     . ILE C 1 5  ? 78.568  -18.669 -5.886  1.00 85.30  ?  5   ILE C N     1 
ATOM   1079 C  CA    . ILE C 1 5  ? 79.783  -19.301 -6.391  1.00 82.54  ?  5   ILE C CA    1 
ATOM   1080 C  C     . ILE C 1 5  ? 79.685  -19.647 -7.876  1.00 86.19  ?  5   ILE C C     1 
ATOM   1081 O  O     . ILE C 1 5  ? 80.632  -19.431 -8.636  1.00 83.78  ?  5   ILE C O     1 
ATOM   1082 C  CB    . ILE C 1 5  ? 80.107  -20.586 -5.601  1.00 86.12  ?  5   ILE C CB    1 
ATOM   1083 C  CG1   . ILE C 1 5  ? 80.149  -20.293 -4.100  1.00 89.81  ?  5   ILE C CG1   1 
ATOM   1084 C  CG2   . ILE C 1 5  ? 81.421  -21.190 -6.070  1.00 81.53  ?  5   ILE C CG2   1 
ATOM   1085 C  CD1   . ILE C 1 5  ? 81.197  -19.277 -3.704  1.00 83.76  ?  5   ILE C CD1   1 
ATOM   1086 N  N     . ALA C 1 6  ? 78.536  -20.182 -8.278  1.00 95.12  ?  6   ALA C N     1 
ATOM   1087 C  CA    . ALA C 1 6  ? 78.326  -20.645 -9.650  1.00 99.07  ?  6   ALA C CA    1 
ATOM   1088 C  C     . ALA C 1 6  ? 78.603  -19.584 -10.729 1.00 94.84  ?  6   ALA C C     1 
ATOM   1089 O  O     . ALA C 1 6  ? 79.294  -19.882 -11.702 1.00 94.76  ?  6   ALA C O     1 
ATOM   1090 C  CB    . ALA C 1 6  ? 76.906  -21.195 -9.804  1.00 108.56 ?  6   ALA C CB    1 
ATOM   1091 N  N     . PRO C 1 7  ? 78.073  -18.351 -10.574 1.00 96.09  ?  7   PRO C N     1 
ATOM   1092 C  CA    . PRO C 1 7  ? 78.362  -17.373 -11.632 1.00 96.38  ?  7   PRO C CA    1 
ATOM   1093 C  C     . PRO C 1 7  ? 79.848  -17.043 -11.749 1.00 96.26  ?  7   PRO C C     1 
ATOM   1094 O  O     . PRO C 1 7  ? 80.337  -16.823 -12.856 1.00 99.95  ?  7   PRO C O     1 
ATOM   1095 C  CB    . PRO C 1 7  ? 77.570  -16.135 -11.196 1.00 92.43  ?  7   PRO C CB    1 
ATOM   1096 C  CG    . PRO C 1 7  ? 76.514  -16.655 -10.294 1.00 97.62  ?  7   PRO C CG    1 
ATOM   1097 C  CD    . PRO C 1 7  ? 77.154  -17.791 -9.566  1.00 98.34  ?  7   PRO C CD    1 
ATOM   1098 N  N     . ILE C 1 8  ? 80.549  -17.012 -10.621 1.00 84.89  ?  8   ILE C N     1 
ATOM   1099 C  CA    . ILE C 1 8  ? 81.980  -16.734 -10.612 1.00 78.17  ?  8   ILE C CA    1 
ATOM   1100 C  C     . ILE C 1 8  ? 82.748  -17.883 -11.263 1.00 51.67  ?  8   ILE C C     1 
ATOM   1101 O  O     . ILE C 1 8  ? 83.713  -17.665 -12.002 1.00 48.43  ?  8   ILE C O     1 
ATOM   1102 C  CB    . ILE C 1 8  ? 82.491  -16.496 -9.177  1.00 77.54  ?  8   ILE C CB    1 
ATOM   1103 C  CG1   . ILE C 1 8  ? 81.823  -15.253 -8.586  1.00 74.74  ?  8   ILE C CG1   1 
ATOM   1104 C  CG2   . ILE C 1 8  ? 84.005  -16.349 -9.155  1.00 75.98  ?  8   ILE C CG2   1 
ATOM   1105 C  CD1   . ILE C 1 8  ? 82.041  -15.084 -7.105  1.00 73.61  ?  8   ILE C CD1   1 
ATOM   1106 N  N     . GLY C 1 9  ? 82.305  -19.107 -10.995 1.00 72.93  ?  9   GLY C N     1 
ATOM   1107 C  CA    . GLY C 1 9  ? 82.860  -20.272 -11.658 1.00 78.89  ?  9   GLY C CA    1 
ATOM   1108 C  C     . GLY C 1 9  ? 82.671  -20.173 -13.159 1.00 77.20  ?  9   GLY C C     1 
ATOM   1109 O  O     . GLY C 1 9  ? 83.554  -20.539 -13.935 1.00 56.43  ?  9   GLY C O     1 
ATOM   1110 N  N     . ARG C 1 10 ? 81.512  -19.664 -13.565 1.00 81.44  ?  10  ARG C N     1 
ATOM   1111 C  CA    . ARG C 1 10 ? 81.222  -19.445 -14.976 1.00 82.24  ?  10  ARG C CA    1 
ATOM   1112 C  C     . ARG C 1 10 ? 82.100  -18.332 -15.543 1.00 76.59  ?  10  ARG C C     1 
ATOM   1113 O  O     . ARG C 1 10 ? 82.395  -18.318 -16.735 1.00 81.47  ?  10  ARG C O     1 
ATOM   1114 C  CB    . ARG C 1 10 ? 79.741  -19.122 -15.183 1.00 88.64  ?  10  ARG C CB    1 
ATOM   1115 C  CG    . ARG C 1 10 ? 78.813  -20.268 -14.806 1.00 98.85  ?  10  ARG C CG    1 
ATOM   1116 C  CD    . ARG C 1 10 ? 77.353  -19.846 -14.812 1.00 110.61 ?  10  ARG C CD    1 
ATOM   1117 N  NE    . ARG C 1 10 ? 76.772  -19.923 -16.149 1.00 124.61 ?  10  ARG C NE    1 
ATOM   1118 C  CZ    . ARG C 1 10 ? 76.658  -18.889 -16.977 1.00 130.61 ?  10  ARG C CZ    1 
ATOM   1119 N  NH1   . ARG C 1 10 ? 77.079  -17.689 -16.602 1.00 127.95 ?  10  ARG C NH1   1 
ATOM   1120 N  NH2   . ARG C 1 10 ? 76.117  -19.053 -18.177 1.00 136.22 ?  10  ARG C NH2   1 
ATOM   1121 N  N     . ILE C 1 11 ? 82.500  -17.395 -14.689 1.00 71.02  ?  11  ILE C N     1 
ATOM   1122 C  CA    . ILE C 1 11 ? 83.420  -16.338 -15.097 1.00 69.74  ?  11  ILE C CA    1 
ATOM   1123 C  C     . ILE C 1 11 ? 84.790  -16.934 -15.397 1.00 68.64  ?  11  ILE C C     1 
ATOM   1124 O  O     . ILE C 1 11 ? 85.383  -16.656 -16.442 1.00 67.75  ?  11  ILE C O     1 
ATOM   1125 C  CB    . ILE C 1 11 ? 83.557  -15.242 -14.020 1.00 67.76  ?  11  ILE C CB    1 
ATOM   1126 C  CG1   . ILE C 1 11 ? 82.250  -14.461 -13.884 1.00 72.82  ?  11  ILE C CG1   1 
ATOM   1127 C  CG2   . ILE C 1 11 ? 84.701  -14.298 -14.359 1.00 40.00  ?  11  ILE C CG2   1 
ATOM   1128 C  CD1   . ILE C 1 11 ? 82.298  -13.369 -12.838 1.00 68.74  ?  11  ILE C CD1   1 
ATOM   1129 N  N     . ILE C 1 12 ? 85.286  -17.757 -14.476 1.00 68.89  ?  12  ILE C N     1 
ATOM   1130 C  CA    . ILE C 1 12 ? 86.571  -18.423 -14.670 1.00 64.95  ?  12  ILE C CA    1 
ATOM   1131 C  C     . ILE C 1 12 ? 86.528  -19.321 -15.905 1.00 75.87  ?  12  ILE C C     1 
ATOM   1132 O  O     . ILE C 1 12 ? 87.509  -19.426 -16.642 1.00 79.58  ?  12  ILE C O     1 
ATOM   1133 C  CB    . ILE C 1 12 ? 86.971  -19.267 -13.444 1.00 55.55  ?  12  ILE C CB    1 
ATOM   1134 C  CG1   . ILE C 1 12 ? 86.841  -18.445 -12.162 1.00 51.69  ?  12  ILE C CG1   1 
ATOM   1135 C  CG2   . ILE C 1 12 ? 88.392  -19.792 -13.596 1.00 45.99  ?  12  ILE C CG2   1 
ATOM   1136 C  CD1   . ILE C 1 12 ? 87.210  -19.209 -10.910 1.00 50.01  ?  12  ILE C CD1   1 
ATOM   1137 N  N     . LYS C 1 13 ? 85.384  -19.961 -16.128 1.00 81.95  ?  13  LYS C N     1 
ATOM   1138 C  CA    . LYS C 1 13 ? 85.195  -20.798 -17.308 1.00 86.42  ?  13  LYS C CA    1 
ATOM   1139 C  C     . LYS C 1 13 ? 85.226  -19.962 -18.585 1.00 83.68  ?  13  LYS C C     1 
ATOM   1140 O  O     . LYS C 1 13 ? 85.809  -20.369 -19.590 1.00 85.30  ?  13  LYS C O     1 
ATOM   1141 C  CB    . LYS C 1 13 ? 83.872  -21.564 -17.223 1.00 98.49  ?  13  LYS C CB    1 
ATOM   1142 C  CG    . LYS C 1 13 ? 83.884  -22.755 -16.277 1.00 105.39 ?  13  LYS C CG    1 
ATOM   1143 C  CD    . LYS C 1 13 ? 84.786  -23.864 -16.792 1.00 106.65 ?  13  LYS C CD    1 
ATOM   1144 C  CE    . LYS C 1 13 ? 84.529  -25.168 -16.054 1.00 110.81 ?  13  LYS C CE    1 
ATOM   1145 N  NZ    . LYS C 1 13 ? 84.722  -25.028 -14.585 1.00 111.60 ?  13  LYS C NZ    1 
ATOM   1146 N  N     . ASP C 1 14 ? 84.594  -18.794 -18.535 1.00 80.41  ?  14  ASP C N     1 
ATOM   1147 C  CA    . ASP C 1 14 ? 84.555  -17.883 -19.674 1.00 77.25  ?  14  ASP C CA    1 
ATOM   1148 C  C     . ASP C 1 14 ? 85.906  -17.220 -19.910 1.00 71.50  ?  14  ASP C C     1 
ATOM   1149 O  O     . ASP C 1 14 ? 86.147  -16.645 -20.971 1.00 71.74  ?  14  ASP C O     1 
ATOM   1150 C  CB    . ASP C 1 14 ? 83.479  -16.814 -19.471 1.00 76.29  ?  14  ASP C CB    1 
ATOM   1151 C  CG    . ASP C 1 14 ? 82.075  -17.361 -19.640 1.00 82.58  ?  14  ASP C CG    1 
ATOM   1152 O  OD1   . ASP C 1 14 ? 81.910  -18.360 -20.372 1.00 86.77  ?  14  ASP C OD1   1 
ATOM   1153 O  OD2   . ASP C 1 14 ? 81.137  -16.791 -19.044 1.00 83.37  -1 14  ASP C OD2   1 
ATOM   1154 N  N     . ALA C 1 15 ? 86.781  -17.292 -18.914 1.00 66.90  ?  15  ALA C N     1 
ATOM   1155 C  CA    . ALA C 1 15 ? 88.118  -16.728 -19.040 1.00 65.49  ?  15  ALA C CA    1 
ATOM   1156 C  C     . ALA C 1 15 ? 89.013  -17.628 -19.888 1.00 67.63  ?  15  ALA C C     1 
ATOM   1157 O  O     . ALA C 1 15 ? 89.985  -17.165 -20.483 1.00 67.75  ?  15  ALA C O     1 
ATOM   1158 C  CB    . ALA C 1 15 ? 88.730  -16.505 -17.671 1.00 65.69  ?  15  ALA C CB    1 
ATOM   1159 N  N     . GLY C 1 16 ? 88.681  -18.915 -19.938 1.00 72.29  ?  16  GLY C N     1 
ATOM   1160 C  CA    . GLY C 1 16 ? 89.423  -19.857 -20.759 1.00 79.18  ?  16  GLY C CA    1 
ATOM   1161 C  C     . GLY C 1 16 ? 89.917  -21.080 -20.011 1.00 86.85  ?  16  GLY C C     1 
ATOM   1162 O  O     . GLY C 1 16 ? 90.823  -21.774 -20.472 1.00 91.83  ?  16  GLY C O     1 
ATOM   1163 N  N     . ALA C 1 17 ? 89.322  -21.344 -18.853 1.00 90.19  ?  17  ALA C N     1 
ATOM   1164 C  CA    . ALA C 1 17 ? 89.748  -22.454 -18.009 1.00 92.59  ?  17  ALA C CA    1 
ATOM   1165 C  C     . ALA C 1 17 ? 89.028  -23.749 -18.365 1.00 100.87 ?  17  ALA C C     1 
ATOM   1166 O  O     . ALA C 1 17 ? 87.799  -23.811 -18.348 1.00 107.41 ?  17  ALA C O     1 
ATOM   1167 C  CB    . ALA C 1 17 ? 89.525  -22.114 -16.546 1.00 90.49  ?  17  ALA C CB    1 
ATOM   1168 N  N     . GLU C 1 18 ? 89.803  -24.781 -18.688 1.00 96.47  ?  18  GLU C N     1 
ATOM   1169 C  CA    . GLU C 1 18 ? 89.246  -26.093 -18.997 1.00 98.78  ?  18  GLU C CA    1 
ATOM   1170 C  C     . GLU C 1 18 ? 88.575  -26.698 -17.769 1.00 97.47  ?  18  GLU C C     1 
ATOM   1171 O  O     . GLU C 1 18 ? 87.427  -27.139 -17.829 1.00 101.41 ?  18  GLU C O     1 
ATOM   1172 C  CB    . GLU C 1 18 ? 90.335  -27.034 -19.516 1.00 100.17 ?  18  GLU C CB    1 
ATOM   1173 C  CG    . GLU C 1 18 ? 90.898  -26.652 -20.875 1.00 101.08 ?  18  GLU C CG    1 
ATOM   1174 C  CD    . GLU C 1 18 ? 91.852  -27.697 -21.421 1.00 103.92 ?  18  GLU C CD    1 
ATOM   1175 O  OE1   . GLU C 1 18 ? 92.508  -28.385 -20.611 1.00 104.27 ?  18  GLU C OE1   1 
ATOM   1176 O  OE2   . GLU C 1 18 ? 91.948  -27.829 -22.659 1.00 106.77 -1 18  GLU C OE2   1 
ATOM   1177 N  N     . ARG C 1 19 ? 89.302  -26.717 -16.656 1.00 91.83  ?  19  ARG C N     1 
ATOM   1178 C  CA    . ARG C 1 19 ? 88.775  -27.240 -15.402 1.00 90.69  ?  19  ARG C CA    1 
ATOM   1179 C  C     . ARG C 1 19 ? 89.041  -26.263 -14.261 1.00 82.72  ?  19  ARG C C     1 
ATOM   1180 O  O     . ARG C 1 19 ? 90.104  -25.645 -14.198 1.00 76.66  ?  19  ARG C O     1 
ATOM   1181 C  CB    . ARG C 1 19 ? 89.392  -28.605 -15.086 1.00 93.17  ?  19  ARG C CB    1 
ATOM   1182 C  CG    . ARG C 1 19 ? 89.139  -29.663 -16.148 1.00 97.41  ?  19  ARG C CG    1 
ATOM   1183 C  CD    . ARG C 1 19 ? 89.962  -30.915 -15.891 1.00 103.22 ?  19  ARG C CD    1 
ATOM   1184 N  NE    . ARG C 1 19 ? 89.461  -31.677 -14.752 1.00 111.39 ?  19  ARG C NE    1 
ATOM   1185 C  CZ    . ARG C 1 19 ? 88.598  -32.683 -14.850 1.00 122.36 ?  19  ARG C CZ    1 
ATOM   1186 N  NH1   . ARG C 1 19 ? 88.138  -33.050 -16.039 1.00 125.32 ?  19  ARG C NH1   1 
ATOM   1187 N  NH2   . ARG C 1 19 ? 88.195  -33.324 -13.762 1.00 129.53 ?  19  ARG C NH2   1 
ATOM   1188 N  N     . VAL C 1 20 ? 88.071  -26.122 -13.364 1.00 82.32  ?  20  VAL C N     1 
ATOM   1189 C  CA    . VAL C 1 20 ? 88.187  -25.180 -12.256 1.00 76.15  ?  20  VAL C CA    1 
ATOM   1190 C  C     . VAL C 1 20 ? 87.912  -25.854 -10.916 1.00 80.04  ?  20  VAL C C     1 
ATOM   1191 O  O     . VAL C 1 20 ? 86.869  -26.480 -10.728 1.00 84.66  ?  20  VAL C O     1 
ATOM   1192 C  CB    . VAL C 1 20 ? 87.222  -23.990 -12.423 1.00 74.48  ?  20  VAL C CB    1 
ATOM   1193 C  CG1   . VAL C 1 20 ? 87.386  -23.007 -11.275 1.00 72.17  ?  20  VAL C CG1   1 
ATOM   1194 C  CG2   . VAL C 1 20 ? 87.450  -23.301 -13.758 1.00 54.40  ?  20  VAL C CG2   1 
ATOM   1195 N  N     . SER C 1 21 ? 88.853  -25.721 -9.987  1.00 80.18  ?  21  SER C N     1 
ATOM   1196 C  CA    . SER C 1 21 ? 88.689  -26.264 -8.643  1.00 85.04  ?  21  SER C CA    1 
ATOM   1197 C  C     . SER C 1 21 ? 87.683  -25.447 -7.841  1.00 82.98  ?  21  SER C C     1 
ATOM   1198 O  O     . SER C 1 21 ? 87.534  -24.244 -8.058  1.00 73.60  ?  21  SER C O     1 
ATOM   1199 C  CB    . SER C 1 21 ? 90.032  -26.308 -7.911  1.00 83.52  ?  21  SER C CB    1 
ATOM   1200 O  OG    . SER C 1 21 ? 89.865  -26.698 -6.559  1.00 86.77  ?  21  SER C OG    1 
ATOM   1201 N  N     . ASP C 1 22 ? 86.990  -26.107 -6.918  1.00 92.00  ?  22  ASP C N     1 
ATOM   1202 C  CA    . ASP C 1 22 ? 86.026  -25.432 -6.058  1.00 98.15  ?  22  ASP C CA    1 
ATOM   1203 C  C     . ASP C 1 22 ? 86.732  -24.450 -5.130  1.00 100.87 ?  22  ASP C C     1 
ATOM   1204 O  O     . ASP C 1 22 ? 86.197  -23.386 -4.812  1.00 100.10 ?  22  ASP C O     1 
ATOM   1205 C  CB    . ASP C 1 22 ? 85.223  -26.450 -5.246  1.00 109.11 ?  22  ASP C CB    1 
ATOM   1206 C  CG    . ASP C 1 22 ? 84.329  -27.313 -6.114  1.00 119.47 ?  22  ASP C CG    1 
ATOM   1207 O  OD1   . ASP C 1 22 ? 83.872  -26.824 -7.170  1.00 117.90 -1 22  ASP C OD1   1 
ATOM   1208 O  OD2   . ASP C 1 22 ? 84.080  -28.479 -5.742  1.00 129.78 ?  22  ASP C OD2   1 
ATOM   1209 N  N     . ASP C 1 23 ? 87.934  -24.820 -4.699  1.00 108.05 ?  23  ASP C N     1 
ATOM   1210 C  CA    . ASP C 1 23 ? 88.748  -23.958 -3.850  1.00 108.10 ?  23  ASP C CA    1 
ATOM   1211 C  C     . ASP C 1 23 ? 89.072  -22.652 -4.566  1.00 101.35 ?  23  ASP C C     1 
ATOM   1212 O  O     . ASP C 1 23 ? 89.073  -21.582 -3.958  1.00 101.90 ?  23  ASP C O     1 
ATOM   1213 C  CB    . ASP C 1 23 ? 90.039  -24.669 -3.437  1.00 112.47 ?  23  ASP C CB    1 
ATOM   1214 C  CG    . ASP C 1 23 ? 89.798  -25.773 -2.426  1.00 124.29 ?  23  ASP C CG    1 
ATOM   1215 O  OD1   . ASP C 1 23 ? 88.810  -25.681 -1.666  1.00 128.56 ?  23  ASP C OD1   1 
ATOM   1216 O  OD2   . ASP C 1 23 ? 90.597  -26.732 -2.390  1.00 131.03 -1 23  ASP C OD2   1 
ATOM   1217 N  N     . ALA C 1 24 ? 89.340  -22.748 -5.863  1.00 90.97  ?  24  ALA C N     1 
ATOM   1218 C  CA    . ALA C 1 24 ? 89.615  -21.572 -6.679  1.00 80.43  ?  24  ALA C CA    1 
ATOM   1219 C  C     . ALA C 1 24 ? 88.379  -20.685 -6.777  1.00 73.76  ?  24  ALA C C     1 
ATOM   1220 O  O     . ALA C 1 24 ? 88.474  -19.458 -6.711  1.00 71.26  ?  24  ALA C O     1 
ATOM   1221 C  CB    . ALA C 1 24 ? 90.088  -21.984 -8.064  1.00 79.53  ?  24  ALA C CB    1 
ATOM   1222 N  N     . ARG C 1 25 ? 87.220  -21.317 -6.938  1.00 71.50  ?  25  ARG C N     1 
ATOM   1223 C  CA    . ARG C 1 25 ? 85.956  -20.596 -7.039  1.00 69.59  ?  25  ARG C CA    1 
ATOM   1224 C  C     . ARG C 1 25 ? 85.613  -19.841 -5.758  1.00 72.36  ?  25  ARG C C     1 
ATOM   1225 O  O     . ARG C 1 25 ? 85.282  -18.655 -5.802  1.00 74.55  ?  25  ARG C O     1 
ATOM   1226 C  CB    . ARG C 1 25 ? 84.821  -21.562 -7.390  1.00 77.29  ?  25  ARG C CB    1 
ATOM   1227 C  CG    . ARG C 1 25 ? 84.695  -21.863 -8.874  1.00 77.30  ?  25  ARG C CG    1 
ATOM   1228 C  CD    . ARG C 1 25 ? 83.511  -22.776 -9.154  1.00 80.67  ?  25  ARG C CD    1 
ATOM   1229 N  NE    . ARG C 1 25 ? 83.842  -24.184 -8.959  1.00 81.96  ?  25  ARG C NE    1 
ATOM   1230 C  CZ    . ARG C 1 25 ? 84.128  -25.025 -9.947  1.00 81.29  ?  25  ARG C CZ    1 
ATOM   1231 N  NH1   . ARG C 1 25 ? 84.121  -24.601 -11.203 1.00 74.02  ?  25  ARG C NH1   1 
ATOM   1232 N  NH2   . ARG C 1 25 ? 84.418  -26.292 -9.680  1.00 89.65  ?  25  ARG C NH2   1 
ATOM   1233 N  N     . ILE C 1 26 ? 85.690  -20.527 -4.620  1.00 74.33  ?  26  ILE C N     1 
ATOM   1234 C  CA    . ILE C 1 26 ? 85.391  -19.894 -3.339  1.00 77.02  ?  26  ILE C CA    1 
ATOM   1235 C  C     . ILE C 1 26 ? 86.434  -18.820 -3.013  1.00 72.91  ?  26  ILE C C     1 
ATOM   1236 O  O     . ILE C 1 26 ? 86.099  -17.773 -2.455  1.00 72.51  ?  26  ILE C O     1 
ATOM   1237 C  CB    . ILE C 1 26 ? 85.294  -20.932 -2.185  1.00 81.04  ?  26  ILE C CB    1 
ATOM   1238 C  CG1   . ILE C 1 26 ? 84.874  -20.251 -0.880  1.00 84.56  ?  26  ILE C CG1   1 
ATOM   1239 C  CG2   . ILE C 1 26 ? 86.595  -21.693 -2.002  1.00 82.47  ?  26  ILE C CG2   1 
ATOM   1240 C  CD1   . ILE C 1 26 ? 84.727  -21.204 0.288   1.00 92.44  ?  26  ILE C CD1   1 
ATOM   1241 N  N     . THR C 1 27 ? 87.692  -19.078 -3.366  1.00 70.62  ?  27  THR C N     1 
ATOM   1242 C  CA    . THR C 1 27 ? 88.760  -18.107 -3.142  1.00 51.43  ?  27  THR C CA    1 
ATOM   1243 C  C     . THR C 1 27 ? 88.498  -16.826 -3.924  1.00 61.53  ?  27  THR C C     1 
ATOM   1244 O  O     . THR C 1 27 ? 88.526  -15.729 -3.364  1.00 64.98  ?  27  THR C O     1 
ATOM   1245 C  CB    . THR C 1 27 ? 90.137  -18.664 -3.545  1.00 50.63  ?  27  THR C CB    1 
ATOM   1246 O  OG1   . THR C 1 27 ? 90.418  -19.847 -2.787  1.00 55.42  ?  27  THR C OG1   1 
ATOM   1247 C  CG2   . THR C 1 27 ? 91.226  -17.633 -3.289  1.00 48.14  ?  27  THR C CG2   1 
ATOM   1248 N  N     . LEU C 1 28 ? 88.237  -16.975 -5.219  1.00 60.23  ?  28  LEU C N     1 
ATOM   1249 C  CA    . LEU C 1 28 ? 87.948  -15.834 -6.078  1.00 58.65  ?  28  LEU C CA    1 
ATOM   1250 C  C     . LEU C 1 28 ? 86.680  -15.124 -5.618  1.00 65.09  ?  28  LEU C C     1 
ATOM   1251 O  O     . LEU C 1 28 ? 86.542  -13.910 -5.778  1.00 66.60  ?  28  LEU C O     1 
ATOM   1252 C  CB    . LEU C 1 28 ? 87.807  -16.275 -7.535  1.00 55.04  ?  28  LEU C CB    1 
ATOM   1253 C  CG    . LEU C 1 28 ? 87.799  -15.138 -8.557  1.00 52.73  ?  28  LEU C CG    1 
ATOM   1254 C  CD1   . LEU C 1 28 ? 89.077  -14.325 -8.437  1.00 53.53  ?  28  LEU C CD1   1 
ATOM   1255 C  CD2   . LEU C 1 28 ? 87.628  -15.666 -9.970  1.00 55.37  ?  28  LEU C CD2   1 
ATOM   1256 N  N     . ALA C 1 29 ? 85.758  -15.890 -5.042  1.00 69.48  ?  29  ALA C N     1 
ATOM   1257 C  CA    . ALA C 1 29 ? 84.527  -15.334 -4.493  1.00 73.90  ?  29  ALA C CA    1 
ATOM   1258 C  C     . ALA C 1 29 ? 84.829  -14.408 -3.320  1.00 75.48  ?  29  ALA C C     1 
ATOM   1259 O  O     . ALA C 1 29 ? 84.351  -13.273 -3.273  1.00 74.51  ?  29  ALA C O     1 
ATOM   1260 C  CB    . ALA C 1 29 ? 83.585  -16.447 -4.062  1.00 79.97  ?  29  ALA C CB    1 
ATOM   1261 N  N     . LYS C 1 30 ? 85.625  -14.904 -2.378  1.00 78.12  ?  30  LYS C N     1 
ATOM   1262 C  CA    . LYS C 1 30 ? 86.005  -14.128 -1.203  1.00 78.60  ?  30  LYS C CA    1 
ATOM   1263 C  C     . LYS C 1 30 ? 86.811  -12.897 -1.599  1.00 72.62  ?  30  LYS C C     1 
ATOM   1264 O  O     . LYS C 1 30 ? 86.663  -11.827 -1.006  1.00 77.11  ?  30  LYS C O     1 
ATOM   1265 C  CB    . LYS C 1 30 ? 86.814  -14.991 -0.233  1.00 83.65  ?  30  LYS C CB    1 
ATOM   1266 C  CG    . LYS C 1 30 ? 86.041  -16.156 0.362   1.00 90.08  ?  30  LYS C CG    1 
ATOM   1267 C  CD    . LYS C 1 30 ? 86.925  -17.000 1.267   1.00 94.91  ?  30  LYS C CD    1 
ATOM   1268 C  CE    . LYS C 1 30 ? 87.518  -16.175 2.396   1.00 98.27  ?  30  LYS C CE    1 
ATOM   1269 N  NZ    . LYS C 1 30 ? 88.398  -16.995 3.274   1.00 103.91 ?  30  LYS C NZ    1 
ATOM   1270 N  N     . ILE C 1 31 ? 87.656  -13.055 -2.612  1.00 60.42  ?  31  ILE C N     1 
ATOM   1271 C  CA    . ILE C 1 31 ? 88.483  -11.958 -3.098  1.00 52.23  ?  31  ILE C CA    1 
ATOM   1272 C  C     . ILE C 1 31 ? 87.642  -10.855 -3.737  1.00 48.17  ?  31  ILE C C     1 
ATOM   1273 O  O     . ILE C 1 31 ? 87.759  -9.684  -3.369  1.00 49.82  ?  31  ILE C O     1 
ATOM   1274 C  CB    . ILE C 1 31 ? 89.526  -12.457 -4.115  1.00 37.51  ?  31  ILE C CB    1 
ATOM   1275 C  CG1   . ILE C 1 31 ? 90.587  -13.307 -3.413  1.00 48.38  ?  31  ILE C CG1   1 
ATOM   1276 C  CG2   . ILE C 1 31 ? 90.184  -11.290 -4.822  1.00 34.54  ?  31  ILE C CG2   1 
ATOM   1277 C  CD1   . ILE C 1 31 ? 91.606  -13.909 -4.354  1.00 49.06  ?  31  ILE C CD1   1 
ATOM   1278 N  N     . LEU C 1 32 ? 86.790  -11.234 -4.685  1.00 46.10  ?  32  LEU C N     1 
ATOM   1279 C  CA    . LEU C 1 32 ? 85.914  -10.278 -5.357  1.00 46.14  ?  32  LEU C CA    1 
ATOM   1280 C  C     . LEU C 1 32 ? 84.948  -9.607  -4.386  1.00 48.07  ?  32  LEU C C     1 
ATOM   1281 O  O     . LEU C 1 32 ? 84.649  -8.421  -4.523  1.00 47.13  ?  32  LEU C O     1 
ATOM   1282 C  CB    . LEU C 1 32 ? 85.131  -10.959 -6.484  1.00 44.52  ?  32  LEU C CB    1 
ATOM   1283 C  CG    . LEU C 1 32 ? 85.721  -10.881 -7.896  1.00 44.29  ?  32  LEU C CG    1 
ATOM   1284 C  CD1   . LEU C 1 32 ? 87.173  -11.331 -7.928  1.00 43.26  ?  32  LEU C CD1   1 
ATOM   1285 C  CD2   . LEU C 1 32 ? 84.882  -11.699 -8.866  1.00 51.05  ?  32  LEU C CD2   1 
ATOM   1286 N  N     . GLU C 1 33 ? 84.458  -10.369 -3.413  1.00 48.83  ?  33  GLU C N     1 
ATOM   1287 C  CA    . GLU C 1 33 ? 83.556  -9.817  -2.409  1.00 53.59  ?  33  GLU C CA    1 
ATOM   1288 C  C     . GLU C 1 33 ? 84.297  -8.822  -1.522  1.00 53.29  ?  33  GLU C C     1 
ATOM   1289 O  O     . GLU C 1 33 ? 83.751  -7.783  -1.149  1.00 57.31  ?  33  GLU C O     1 
ATOM   1290 C  CB    . GLU C 1 33 ? 82.937  -10.933 -1.565  1.00 65.72  ?  33  GLU C CB    1 
ATOM   1291 C  CG    . GLU C 1 33 ? 81.864  -10.460 -0.597  1.00 78.36  ?  33  GLU C CG    1 
ATOM   1292 C  CD    . GLU C 1 33 ? 81.103  -11.611 0.031   1.00 94.78  ?  33  GLU C CD    1 
ATOM   1293 O  OE1   . GLU C 1 33 ? 81.195  -12.739 -0.496  1.00 99.39  ?  33  GLU C OE1   1 
ATOM   1294 O  OE2   . GLU C 1 33 ? 80.411  -11.386 1.048   1.00 102.59 -1 33  GLU C OE2   1 
ATOM   1295 N  N     . GLU C 1 34 ? 85.546  -9.142  -1.199  1.00 54.12  ?  34  GLU C N     1 
ATOM   1296 C  CA    . GLU C 1 34 ? 86.390  -8.257  -0.404  1.00 56.13  ?  34  GLU C CA    1 
ATOM   1297 C  C     . GLU C 1 34 ? 86.609  -6.937  -1.137  1.00 50.56  ?  34  GLU C C     1 
ATOM   1298 O  O     . GLU C 1 34 ? 86.410  -5.853  -0.573  1.00 52.87  ?  34  GLU C O     1 
ATOM   1299 C  CB    . GLU C 1 34 ? 87.733  -8.924  -0.098  1.00 64.67  ?  34  GLU C CB    1 
ATOM   1300 C  CG    . GLU C 1 34 ? 88.679  -8.086  0.752   1.00 74.10  ?  34  GLU C CG    1 
ATOM   1301 C  CD    . GLU C 1 34 ? 88.394  -8.204  2.239   1.00 85.74  ?  34  GLU C CD    1 
ATOM   1302 O  OE1   . GLU C 1 34 ? 87.296  -8.672  2.605   1.00 88.22  ?  34  GLU C OE1   1 
ATOM   1303 O  OE2   . GLU C 1 34 ? 89.274  -7.831  3.044   1.00 92.05  -1 34  GLU C OE2   1 
ATOM   1304 N  N     . MET C 1 35 ? 87.016  -7.043  -2.400  1.00 48.20  ?  35  MET C N     1 
ATOM   1305 C  CA    . MET C 1 35 ? 87.214  -5.877  -3.253  1.00 52.94  ?  35  MET C CA    1 
ATOM   1306 C  C     . MET C 1 35 ? 85.946  -5.041  -3.346  1.00 60.30  ?  35  MET C C     1 
ATOM   1307 O  O     . MET C 1 35 ? 85.993  -3.811  -3.282  1.00 65.33  ?  35  MET C O     1 
ATOM   1308 C  CB    . MET C 1 35 ? 87.644  -6.306  -4.655  1.00 50.68  ?  35  MET C CB    1 
ATOM   1309 C  CG    . MET C 1 35 ? 88.997  -6.975  -4.715  1.00 50.07  ?  35  MET C CG    1 
ATOM   1310 S  SD    . MET C 1 35 ? 89.434  -7.456  -6.396  1.00 88.91  ?  35  MET C SD    1 
ATOM   1311 C  CE    . MET C 1 35 ? 91.104  -8.055  -6.144  1.00 60.88  ?  35  MET C CE    1 
ATOM   1312 N  N     . GLY C 1 36 ? 84.814  -5.724  -3.489  1.00 62.65  ?  36  GLY C N     1 
ATOM   1313 C  CA    . GLY C 1 36 ? 83.520  -5.070  -3.542  1.00 63.52  ?  36  GLY C CA    1 
ATOM   1314 C  C     . GLY C 1 36 ? 83.230  -4.280  -2.283  1.00 65.11  ?  36  GLY C C     1 
ATOM   1315 O  O     . GLY C 1 36 ? 82.766  -3.143  -2.348  1.00 64.55  ?  36  GLY C O     1 
ATOM   1316 N  N     . ARG C 1 37 ? 83.515  -4.883  -1.132  1.00 68.38  ?  37  ARG C N     1 
ATOM   1317 C  CA    . ARG C 1 37 ? 83.289  -4.227  0.150   1.00 70.51  ?  37  ARG C CA    1 
ATOM   1318 C  C     . ARG C 1 37 ? 84.172  -2.994  0.300   1.00 69.65  ?  37  ARG C C     1 
ATOM   1319 O  O     . ARG C 1 37 ? 83.711  -1.944  0.750   1.00 71.96  ?  37  ARG C O     1 
ATOM   1320 C  CB    . ARG C 1 37 ? 83.540  -5.198  1.308   1.00 76.52  ?  37  ARG C CB    1 
ATOM   1321 C  CG    . ARG C 1 37 ? 82.534  -6.335  1.388   1.00 84.70  ?  37  ARG C CG    1 
ATOM   1322 C  CD    . ARG C 1 37 ? 82.716  -7.157  2.653   1.00 96.39  ?  37  ARG C CD    1 
ATOM   1323 N  NE    . ARG C 1 37 ? 81.849  -8.333  2.667   1.00 107.07 ?  37  ARG C NE    1 
ATOM   1324 C  CZ    . ARG C 1 37 ? 80.579  -8.323  3.058   1.00 113.00 ?  37  ARG C CZ    1 
ATOM   1325 N  NH1   . ARG C 1 37 ? 80.015  -7.193  3.460   1.00 115.71 ?  37  ARG C NH1   1 
ATOM   1326 N  NH2   . ARG C 1 37 ? 79.868  -9.442  3.039   1.00 114.36 ?  37  ARG C NH2   1 
ATOM   1327 N  N     . ASP C 1 38 ? 85.441  -3.123  -0.078  1.00 71.00  ?  38  ASP C N     1 
ATOM   1328 C  CA    . ASP C 1 38 ? 86.377  -2.005  0.020   1.00 70.03  ?  38  ASP C CA    1 
ATOM   1329 C  C     . ASP C 1 38 ? 85.967  -0.838  -0.880  1.00 65.53  ?  38  ASP C C     1 
ATOM   1330 O  O     . ASP C 1 38 ? 85.891  0.311   -0.428  1.00 69.35  ?  38  ASP C O     1 
ATOM   1331 C  CB    . ASP C 1 38 ? 87.792  -2.463  -0.334  1.00 73.06  ?  38  ASP C CB    1 
ATOM   1332 C  CG    . ASP C 1 38 ? 88.358  -3.437  0.680   1.00 82.63  ?  38  ASP C CG    1 
ATOM   1333 O  OD1   . ASP C 1 38 ? 87.962  -3.364  1.863   1.00 83.61  ?  38  ASP C OD1   1 
ATOM   1334 O  OD2   . ASP C 1 38 ? 89.197  -4.277  0.293   1.00 89.41  -1 38  ASP C OD2   1 
ATOM   1335 N  N     . ILE C 1 39 ? 85.703  -1.139  -2.149  1.00 57.85  ?  39  ILE C N     1 
ATOM   1336 C  CA    . ILE C 1 39 ? 85.280  -0.121  -3.105  1.00 54.34  ?  39  ILE C CA    1 
ATOM   1337 C  C     . ILE C 1 39 ? 83.979  0.543   -2.660  1.00 54.92  ?  39  ILE C C     1 
ATOM   1338 O  O     . ILE C 1 39 ? 83.825  1.762   -2.766  1.00 56.76  ?  39  ILE C O     1 
ATOM   1339 C  CB    . ILE C 1 39 ? 85.094  -0.713  -4.517  1.00 52.84  ?  39  ILE C CB    1 
ATOM   1340 C  CG1   . ILE C 1 39 ? 86.430  -1.219  -5.064  1.00 55.97  ?  39  ILE C CG1   1 
ATOM   1341 C  CG2   . ILE C 1 39 ? 84.507  0.321   -5.465  1.00 53.46  ?  39  ILE C CG2   1 
ATOM   1342 C  CD1   . ILE C 1 39 ? 86.326  -1.853  -6.433  1.00 55.69  ?  39  ILE C CD1   1 
ATOM   1343 N  N     . ALA C 1 40 ? 83.055  -0.262  -2.145  1.00 54.59  ?  40  ALA C N     1 
ATOM   1344 C  CA    . ALA C 1 40 ? 81.788  0.256   -1.641  1.00 57.08  ?  40  ALA C CA    1 
ATOM   1345 C  C     . ALA C 1 40 ? 82.019  1.211   -0.476  1.00 56.73  ?  40  ALA C C     1 
ATOM   1346 O  O     . ALA C 1 40 ? 81.401  2.271   -0.405  1.00 56.49  ?  40  ALA C O     1 
ATOM   1347 C  CB    . ALA C 1 40 ? 80.874  -0.884  -1.220  1.00 61.04  ?  40  ALA C CB    1 
ATOM   1348 N  N     . SER C 1 41 ? 82.917  0.830   0.428   1.00 58.61  ?  41  SER C N     1 
ATOM   1349 C  CA    . SER C 1 41 ? 83.251  1.661   1.581   1.00 63.04  ?  41  SER C CA    1 
ATOM   1350 C  C     . SER C 1 41 ? 83.835  3.001   1.145   1.00 63.36  ?  41  SER C C     1 
ATOM   1351 O  O     . SER C 1 41 ? 83.433  4.059   1.643   1.00 64.46  ?  41  SER C O     1 
ATOM   1352 C  CB    . SER C 1 41 ? 84.235  0.934   2.498   1.00 66.04  ?  41  SER C CB    1 
ATOM   1353 O  OG    . SER C 1 41 ? 84.592  1.745   3.604   1.00 70.51  ?  41  SER C OG    1 
ATOM   1354 N  N     . GLU C 1 42 ? 84.787  2.949   0.218   1.00 64.85  ?  42  GLU C N     1 
ATOM   1355 C  CA    . GLU C 1 42 ? 85.398  4.165   -0.309  1.00 68.44  ?  42  GLU C CA    1 
ATOM   1356 C  C     . GLU C 1 42 ? 84.364  5.068   -0.974  1.00 69.14  ?  42  GLU C C     1 
ATOM   1357 O  O     . GLU C 1 42 ? 84.344  6.275   -0.740  1.00 75.17  ?  42  GLU C O     1 
ATOM   1358 C  CB    . GLU C 1 42 ? 86.509  3.821   -1.303  1.00 69.97  ?  42  GLU C CB    1 
ATOM   1359 C  CG    . GLU C 1 42 ? 87.877  3.623   -0.669  1.00 72.33  ?  42  GLU C CG    1 
ATOM   1360 C  CD    . GLU C 1 42 ? 88.438  4.902   -0.076  1.00 68.86  ?  42  GLU C CD    1 
ATOM   1361 O  OE1   . GLU C 1 42 ? 88.065  5.995   -0.553  1.00 59.14  ?  42  GLU C OE1   1 
ATOM   1362 O  OE2   . GLU C 1 42 ? 89.251  4.814   0.867   1.00 74.79  -1 42  GLU C OE2   1 
ATOM   1363 N  N     . ALA C 1 43 ? 83.488  4.472   -1.778  1.00 64.31  ?  43  ALA C N     1 
ATOM   1364 C  CA    . ALA C 1 43 ? 82.441  5.226   -2.459  1.00 65.99  ?  43  ALA C CA    1 
ATOM   1365 C  C     . ALA C 1 43 ? 81.501  5.872   -1.448  1.00 70.01  ?  43  ALA C C     1 
ATOM   1366 O  O     . ALA C 1 43 ? 81.014  6.986   -1.654  1.00 73.26  ?  43  ALA C O     1 
ATOM   1367 C  CB    . ALA C 1 43 ? 81.667  4.326   -3.406  1.00 64.93  ?  43  ALA C CB    1 
ATOM   1368 N  N     . ILE C 1 44 ? 81.256  5.163   -0.351  1.00 67.63  ?  44  ILE C N     1 
ATOM   1369 C  CA    . ILE C 1 44 ? 80.430  5.685   0.727   1.00 64.04  ?  44  ILE C CA    1 
ATOM   1370 C  C     . ILE C 1 44 ? 81.092  6.892   1.375   1.00 61.90  ?  44  ILE C C     1 
ATOM   1371 O  O     . ILE C 1 44 ? 80.435  7.899   1.624   1.00 67.15  ?  44  ILE C O     1 
ATOM   1372 C  CB    . ILE C 1 44 ? 80.147  4.611   1.792   1.00 63.57  ?  44  ILE C CB    1 
ATOM   1373 C  CG1   . ILE C 1 44 ? 79.107  3.622   1.269   1.00 50.96  ?  44  ILE C CG1   1 
ATOM   1374 C  CG2   . ILE C 1 44 ? 79.640  5.243   3.079   1.00 63.35  ?  44  ILE C CG2   1 
ATOM   1375 C  CD1   . ILE C 1 44 ? 78.829  2.491   2.213   1.00 58.30  ?  44  ILE C CD1   1 
ATOM   1376 N  N     . LYS C 1 45 ? 82.393  6.798   1.637   1.00 59.49  ?  45  LYS C N     1 
ATOM   1377 C  CA    . LYS C 1 45 ? 83.122  7.931   2.199   1.00 65.60  ?  45  LYS C CA    1 
ATOM   1378 C  C     . LYS C 1 45 ? 83.100  9.134   1.254   1.00 65.76  ?  45  LYS C C     1 
ATOM   1379 O  O     . LYS C 1 45 ? 82.970  10.277  1.698   1.00 66.07  ?  45  LYS C O     1 
ATOM   1380 C  CB    . LYS C 1 45 ? 84.563  7.537   2.531   1.00 74.43  ?  45  LYS C CB    1 
ATOM   1381 C  CG    . LYS C 1 45 ? 84.677  6.595   3.719   1.00 83.90  ?  45  LYS C CG    1 
ATOM   1382 C  CD    . LYS C 1 45 ? 86.124  6.245   4.022   1.00 92.42  ?  45  LYS C CD    1 
ATOM   1383 C  CE    . LYS C 1 45 ? 86.742  5.427   2.904   1.00 94.69  ?  45  LYS C CE    1 
ATOM   1384 N  NZ    . LYS C 1 45 ? 88.128  4.996   3.235   1.00 97.72  ?  45  LYS C NZ    1 
ATOM   1385 N  N     . LEU C 1 46 ? 83.217  8.874   -0.045  1.00 67.61  ?  46  LEU C N     1 
ATOM   1386 C  CA    . LEU C 1 46 ? 83.157  9.936   -1.047  1.00 73.79  ?  46  LEU C CA    1 
ATOM   1387 C  C     . LEU C 1 46 ? 81.794  10.625  -1.086  1.00 78.84  ?  46  LEU C C     1 
ATOM   1388 O  O     . LEU C 1 46 ? 81.717  11.853  -1.061  1.00 80.96  ?  46  LEU C O     1 
ATOM   1389 C  CB    . LEU C 1 46 ? 83.510  9.388   -2.436  1.00 44.63  ?  46  LEU C CB    1 
ATOM   1390 C  CG    . LEU C 1 46 ? 84.985  9.308   -2.855  1.00 53.15  ?  46  LEU C CG    1 
ATOM   1391 C  CD1   . LEU C 1 46 ? 85.888  8.720   -1.784  1.00 57.68  ?  46  LEU C CD1   1 
ATOM   1392 C  CD2   . LEU C 1 46 ? 85.100  8.493   -4.133  1.00 54.89  ?  46  LEU C CD2   1 
ATOM   1393 N  N     . ALA C 1 47 ? 80.723  9.840   -1.149  1.00 78.88  ?  47  ALA C N     1 
ATOM   1394 C  CA    . ALA C 1 47 ? 79.375  10.401  -1.196  1.00 82.65  ?  47  ALA C CA    1 
ATOM   1395 C  C     . ALA C 1 47 ? 79.039  11.132  0.101   1.00 87.81  ?  47  ALA C C     1 
ATOM   1396 O  O     . ALA C 1 47 ? 78.327  12.134  0.098   1.00 91.73  ?  47  ALA C O     1 
ATOM   1397 C  CB    . ALA C 1 47 ? 78.355  9.311   -1.466  1.00 48.11  ?  47  ALA C CB    1 
ATOM   1398 N  N     . ARG C 1 48 ? 79.563  10.615  1.207   1.00 90.50  ?  48  ARG C N     1 
ATOM   1399 C  CA    . ARG C 1 48 ? 79.362  11.212  2.521   1.00 96.50  ?  48  ARG C CA    1 
ATOM   1400 C  C     . ARG C 1 48 ? 80.140  12.518  2.626   1.00 94.14  ?  48  ARG C C     1 
ATOM   1401 O  O     . ARG C 1 48 ? 79.756  13.424  3.367   1.00 96.21  ?  48  ARG C O     1 
ATOM   1402 C  CB    . ARG C 1 48 ? 79.777  10.235  3.623   1.00 103.27 ?  48  ARG C CB    1 
ATOM   1403 C  CG    . ARG C 1 48 ? 79.345  10.634  5.022   1.00 108.87 ?  48  ARG C CG    1 
ATOM   1404 C  CD    . ARG C 1 48 ? 79.385  9.430   5.947   1.00 111.39 ?  48  ARG C CD    1 
ATOM   1405 N  NE    . ARG C 1 48 ? 78.444  8.402   5.508   1.00 109.82 ?  48  ARG C NE    1 
ATOM   1406 C  CZ    . ARG C 1 48 ? 78.441  7.147   5.945   1.00 109.53 ?  48  ARG C CZ    1 
ATOM   1407 N  NH1   . ARG C 1 48 ? 79.338  6.750   6.836   1.00 111.86 ?  48  ARG C NH1   1 
ATOM   1408 N  NH2   . ARG C 1 48 ? 77.543  6.287   5.486   1.00 107.61 ?  48  ARG C NH2   1 
ATOM   1409 N  N     . HIS C 1 49 ? 81.231  12.609  1.872   1.00 89.99  ?  49  HIS C N     1 
ATOM   1410 C  CA    . HIS C 1 49 ? 81.990  13.849  1.786   1.00 88.36  ?  49  HIS C CA    1 
ATOM   1411 C  C     . HIS C 1 49 ? 81.161  14.888  1.045   1.00 88.81  ?  49  HIS C C     1 
ATOM   1412 O  O     . HIS C 1 49 ? 81.327  16.092  1.244   1.00 97.85  ?  49  HIS C O     1 
ATOM   1413 C  CB    . HIS C 1 49 ? 83.329  13.624  1.082   1.00 81.90  ?  49  HIS C CB    1 
ATOM   1414 C  CG    . HIS C 1 49 ? 84.130  14.875  0.889   1.00 83.09  ?  49  HIS C CG    1 
ATOM   1415 N  ND1   . HIS C 1 49 ? 84.098  15.606  -0.278  1.00 84.32  ?  49  HIS C ND1   1 
ATOM   1416 C  CD2   . HIS C 1 49 ? 84.981  15.526  1.718   1.00 89.00  ?  49  HIS C CD2   1 
ATOM   1417 C  CE1   . HIS C 1 49 ? 84.898  16.650  -0.164  1.00 89.86  ?  49  HIS C CE1   1 
ATOM   1418 N  NE2   . HIS C 1 49 ? 85.446  16.626  1.038   1.00 93.95  ?  49  HIS C NE2   1 
ATOM   1419 N  N     . ALA C 1 50 ? 80.262  14.410  0.191   1.00 85.35  ?  50  ALA C N     1 
ATOM   1420 C  CA    . ALA C 1 50 ? 79.391  15.287  -0.572  1.00 58.94  ?  50  ALA C CA    1 
ATOM   1421 C  C     . ALA C 1 50 ? 78.136  15.571  0.244   1.00 92.59  ?  50  ALA C C     1 
ATOM   1422 O  O     . ALA C 1 50 ? 78.010  15.114  1.379   1.00 103.53 ?  50  ALA C O     1 
ATOM   1423 C  CB    . ALA C 1 50 ? 79.036  14.664  -1.912  1.00 67.56  ?  50  ALA C CB    1 
ATOM   1424 N  N     . GLY C 1 51 ? 77.208  16.323  -0.337  1.00 84.83  ?  51  GLY C N     1 
ATOM   1425 C  CA    . GLY C 1 51 ? 75.960  16.644  0.331   1.00 86.80  ?  51  GLY C CA    1 
ATOM   1426 C  C     . GLY C 1 51 ? 74.896  15.575  0.176   1.00 87.47  ?  51  GLY C C     1 
ATOM   1427 O  O     . GLY C 1 51 ? 73.724  15.812  0.465   1.00 92.78  ?  51  GLY C O     1 
ATOM   1428 N  N     . ARG C 1 52 ? 75.303  14.394  -0.277  1.00 81.80  ?  52  ARG C N     1 
ATOM   1429 C  CA    . ARG C 1 52 ? 74.360  13.307  -0.516  1.00 84.85  ?  52  ARG C CA    1 
ATOM   1430 C  C     . ARG C 1 52 ? 74.508  12.147  0.466   1.00 87.66  ?  52  ARG C C     1 
ATOM   1431 O  O     . ARG C 1 52 ? 75.565  11.956  1.071   1.00 84.00  ?  52  ARG C O     1 
ATOM   1432 C  CB    . ARG C 1 52 ? 74.533  12.783  -1.943  1.00 81.37  ?  52  ARG C CB    1 
ATOM   1433 C  CG    . ARG C 1 52 ? 75.797  11.956  -2.127  1.00 76.63  ?  52  ARG C CG    1 
ATOM   1434 C  CD    . ARG C 1 52 ? 76.058  11.629  -3.585  1.00 70.88  ?  52  ARG C CD    1 
ATOM   1435 N  NE    . ARG C 1 52 ? 76.434  12.819  -4.341  1.00 76.14  ?  52  ARG C NE    1 
ATOM   1436 C  CZ    . ARG C 1 52 ? 76.823  12.805  -5.611  1.00 84.19  ?  52  ARG C CZ    1 
ATOM   1437 N  NH1   . ARG C 1 52 ? 76.893  11.658  -6.271  1.00 86.62  ?  52  ARG C NH1   1 
ATOM   1438 N  NH2   . ARG C 1 52 ? 77.147  13.938  -6.220  1.00 88.75  ?  52  ARG C NH2   1 
ATOM   1439 N  N     . LYS C 1 53 ? 73.432  11.382  0.619   1.00 96.37  ?  53  LYS C N     1 
ATOM   1440 C  CA    . LYS C 1 53 ? 73.429  10.191  1.461   1.00 97.54  ?  53  LYS C CA    1 
ATOM   1441 C  C     . LYS C 1 53 ? 73.325  8.939   0.596   1.00 93.23  ?  53  LYS C C     1 
ATOM   1442 O  O     . LYS C 1 53 ? 73.660  7.837   1.032   1.00 91.43  ?  53  LYS C O     1 
ATOM   1443 C  CB    . LYS C 1 53 ? 72.281  10.231  2.472   1.00 105.55 ?  53  LYS C CB    1 
ATOM   1444 C  CG    . LYS C 1 53 ? 72.358  11.376  3.467   1.00 112.66 ?  53  LYS C CG    1 
ATOM   1445 C  CD    . LYS C 1 53 ? 71.199  11.325  4.450   1.00 121.49 ?  53  LYS C CD    1 
ATOM   1446 C  CE    . LYS C 1 53 ? 71.302  12.431  5.488   1.00 127.48 ?  53  LYS C CE    1 
ATOM   1447 N  NZ    . LYS C 1 53 ? 70.192  12.369  6.480   1.00 134.05 ?  53  LYS C NZ    1 
ATOM   1448 N  N     . THR C 1 54 ? 72.850  9.121   -0.632  1.00 86.94  ?  54  THR C N     1 
ATOM   1449 C  CA    . THR C 1 54 ? 72.673  8.018   -1.568  1.00 81.95  ?  54  THR C CA    1 
ATOM   1450 C  C     . THR C 1 54 ? 73.917  7.816   -2.426  1.00 76.15  ?  54  THR C C     1 
ATOM   1451 O  O     . THR C 1 54 ? 74.490  8.776   -2.943  1.00 76.68  ?  54  THR C O     1 
ATOM   1452 C  CB    . THR C 1 54 ? 71.458  8.250   -2.486  1.00 84.86  ?  54  THR C CB    1 
ATOM   1453 O  OG1   . THR C 1 54 ? 70.303  8.538   -1.689  1.00 90.11  ?  54  THR C OG1   1 
ATOM   1454 C  CG2   . THR C 1 54 ? 71.185  7.021   -3.342  1.00 85.28  ?  54  THR C CG2   1 
ATOM   1455 N  N     . ILE C 1 55 ? 74.328  6.561   -2.574  1.00 71.86  ?  55  ILE C N     1 
ATOM   1456 C  CA    . ILE C 1 55 ? 75.505  6.228   -3.365  1.00 67.45  ?  55  ILE C CA    1 
ATOM   1457 C  C     . ILE C 1 55 ? 75.177  6.153   -4.852  1.00 67.32  ?  55  ILE C C     1 
ATOM   1458 O  O     . ILE C 1 55 ? 74.423  5.285   -5.289  1.00 73.60  ?  55  ILE C O     1 
ATOM   1459 C  CB    . ILE C 1 55 ? 76.116  4.884   -2.926  1.00 63.89  ?  55  ILE C CB    1 
ATOM   1460 C  CG1   . ILE C 1 55 ? 76.278  4.842   -1.406  1.00 59.13  ?  55  ILE C CG1   1 
ATOM   1461 C  CG2   . ILE C 1 55 ? 77.441  4.641   -3.636  1.00 57.44  ?  55  ILE C CG2   1 
ATOM   1462 C  CD1   . ILE C 1 55 ? 77.155  5.937   -0.856  1.00 54.13  ?  55  ILE C CD1   1 
ATOM   1463 N  N     . LYS C 1 56 ? 75.751  7.070   -5.623  1.00 65.57  ?  56  LYS C N     1 
ATOM   1464 C  CA    . LYS C 1 56 ? 75.536  7.102   -7.064  1.00 71.81  ?  56  LYS C CA    1 
ATOM   1465 C  C     . LYS C 1 56 ? 76.704  6.444   -7.792  1.00 75.25  ?  56  LYS C C     1 
ATOM   1466 O  O     . LYS C 1 56 ? 77.725  6.124   -7.181  1.00 77.40  ?  56  LYS C O     1 
ATOM   1467 C  CB    . LYS C 1 56 ? 75.346  8.540   -7.549  1.00 75.11  ?  56  LYS C CB    1 
ATOM   1468 C  CG    . LYS C 1 56 ? 74.109  9.224   -6.987  1.00 78.15  ?  56  LYS C CG    1 
ATOM   1469 C  CD    . LYS C 1 56 ? 73.932  10.619  -7.565  1.00 77.59  ?  56  LYS C CD    1 
ATOM   1470 C  CE    . LYS C 1 56 ? 73.740  10.575  -9.072  1.00 76.23  ?  56  LYS C CE    1 
ATOM   1471 N  NZ    . LYS C 1 56 ? 73.569  11.937  -9.647  1.00 75.83  ?  56  LYS C NZ    1 
ATOM   1472 N  N     . ALA C 1 57 ? 76.543  6.236   -9.095  1.00 74.86  ?  57  ALA C N     1 
ATOM   1473 C  CA    . ALA C 1 57 ? 77.569  5.592   -9.909  1.00 71.67  ?  57  ALA C CA    1 
ATOM   1474 C  C     . ALA C 1 57 ? 78.859  6.409   -9.946  1.00 68.24  ?  57  ALA C C     1 
ATOM   1475 O  O     . ALA C 1 57 ? 79.951  5.856   -10.089 1.00 66.14  ?  57  ALA C O     1 
ATOM   1476 C  CB    . ALA C 1 57 ? 77.052  5.360   -11.320 1.00 77.66  ?  57  ALA C CB    1 
ATOM   1477 N  N     . GLU C 1 58 ? 78.720  7.725   -9.816  1.00 72.46  ?  58  GLU C N     1 
ATOM   1478 C  CA    . GLU C 1 58 ? 79.863  8.632   -9.799  1.00 76.86  ?  58  GLU C CA    1 
ATOM   1479 C  C     . GLU C 1 58 ? 80.808  8.300   -8.648  1.00 73.13  ?  58  GLU C C     1 
ATOM   1480 O  O     . GLU C 1 58 ? 82.030  8.278   -8.815  1.00 74.21  ?  58  GLU C O     1 
ATOM   1481 C  CB    . GLU C 1 58 ? 79.384  10.079  -9.676  1.00 84.20  ?  58  GLU C CB    1 
ATOM   1482 C  CG    . GLU C 1 58 ? 78.376  10.495  -10.733 1.00 93.85  ?  58  GLU C CG    1 
ATOM   1483 C  CD    . GLU C 1 58 ? 77.698  11.810  -10.400 1.00 102.23 ?  58  GLU C CD    1 
ATOM   1484 O  OE1   . GLU C 1 58 ? 76.637  12.100  -10.991 1.00 110.64 ?  58  GLU C OE1   1 
ATOM   1485 O  OE2   . GLU C 1 58 ? 78.229  12.554  -9.549  1.00 99.84  -1 58  GLU C OE2   1 
ATOM   1486 N  N     . ASP C 1 59 ? 80.225  8.038   -7.483  1.00 66.15  ?  59  ASP C N     1 
ATOM   1487 C  CA    . ASP C 1 59 ? 80.985  7.693   -6.288  1.00 61.56  ?  59  ASP C CA    1 
ATOM   1488 C  C     . ASP C 1 59 ? 81.741  6.384   -6.480  1.00 61.38  ?  59  ASP C C     1 
ATOM   1489 O  O     . ASP C 1 59 ? 82.885  6.245   -6.044  1.00 67.57  ?  59  ASP C O     1 
ATOM   1490 C  CB    . ASP C 1 59 ? 80.060  7.599   -5.074  1.00 64.27  ?  59  ASP C CB    1 
ATOM   1491 C  CG    . ASP C 1 59 ? 79.205  8.840   -4.895  1.00 73.32  ?  59  ASP C CG    1 
ATOM   1492 O  OD1   . ASP C 1 59 ? 79.732  9.861   -4.403  1.00 76.42  ?  59  ASP C OD1   1 
ATOM   1493 O  OD2   . ASP C 1 59 ? 78.006  8.794   -5.242  1.00 77.86  -1 59  ASP C OD2   1 
ATOM   1494 N  N     . ILE C 1 60 ? 81.092  5.427   -7.136  1.00 54.45  ?  60  ILE C N     1 
ATOM   1495 C  CA    . ILE C 1 60 ? 81.705  4.136   -7.423  1.00 46.99  ?  60  ILE C CA    1 
ATOM   1496 C  C     . ILE C 1 60 ? 82.883  4.293   -8.378  1.00 50.92  ?  60  ILE C C     1 
ATOM   1497 O  O     . ILE C 1 60 ? 83.967  3.770   -8.125  1.00 51.26  ?  60  ILE C O     1 
ATOM   1498 C  CB    . ILE C 1 60 ? 80.689  3.149   -8.029  1.00 42.59  ?  60  ILE C CB    1 
ATOM   1499 C  CG1   . ILE C 1 60 ? 79.553  2.877   -7.043  1.00 46.38  ?  60  ILE C CG1   1 
ATOM   1500 C  CG2   . ILE C 1 60 ? 81.376  1.850   -8.419  1.00 35.41  ?  60  ILE C CG2   1 
ATOM   1501 C  CD1   . ILE C 1 60 ? 79.980  2.099   -5.818  1.00 37.53  ?  60  ILE C CD1   1 
ATOM   1502 N  N     . GLU C 1 61 ? 82.664  5.002   -9.481  1.00 56.68  ?  61  GLU C N     1 
ATOM   1503 C  CA    . GLU C 1 61 ? 83.713  5.207   -10.477 1.00 62.06  ?  61  GLU C CA    1 
ATOM   1504 C  C     . GLU C 1 61 ? 84.885  6.019   -9.923  1.00 64.68  ?  61  GLU C C     1 
ATOM   1505 O  O     . GLU C 1 61 ? 86.039  5.823   -10.320 1.00 73.95  ?  61  GLU C O     1 
ATOM   1506 C  CB    . GLU C 1 61 ? 83.143  5.899   -11.717 1.00 68.21  ?  61  GLU C CB    1 
ATOM   1507 C  CG    . GLU C 1 61 ? 82.154  5.053   -12.502 1.00 76.63  ?  61  GLU C CG    1 
ATOM   1508 C  CD    . GLU C 1 61 ? 81.593  5.781   -13.709 1.00 88.76  ?  61  GLU C CD    1 
ATOM   1509 O  OE1   . GLU C 1 61 ? 81.886  6.985   -13.869 1.00 94.15  ?  61  GLU C OE1   1 
ATOM   1510 O  OE2   . GLU C 1 61 ? 80.859  5.149   -14.497 1.00 92.51  -1 61  GLU C OE2   1 
ATOM   1511 N  N     . LEU C 1 62 ? 84.599  6.897   -8.968  1.00 57.03  ?  62  LEU C N     1 
ATOM   1512 C  CA    . LEU C 1 62 ? 85.653  7.716   -8.387  1.00 61.19  ?  62  LEU C CA    1 
ATOM   1513 C  C     . LEU C 1 62 ? 86.419  6.922   -7.338  1.00 64.20  ?  62  LEU C C     1 
ATOM   1514 O  O     . LEU C 1 62 ? 87.623  7.110   -7.168  1.00 73.23  ?  62  LEU C O     1 
ATOM   1515 C  CB    . LEU C 1 62 ? 85.076  8.995   -7.778  1.00 58.54  ?  62  LEU C CB    1 
ATOM   1516 C  CG    . LEU C 1 62 ? 86.102  10.011  -7.271  1.00 67.18  ?  62  LEU C CG    1 
ATOM   1517 C  CD1   . LEU C 1 62 ? 87.048  10.423  -8.388  1.00 63.82  ?  62  LEU C CD1   1 
ATOM   1518 C  CD2   . LEU C 1 62 ? 85.411  11.226  -6.674  1.00 62.73  ?  62  LEU C CD2   1 
ATOM   1519 N  N     . ALA C 1 63 ? 85.724  6.034   -6.634  1.00 63.03  ?  63  ALA C N     1 
ATOM   1520 C  CA    . ALA C 1 63 ? 86.388  5.204   -5.639  1.00 64.72  ?  63  ALA C CA    1 
ATOM   1521 C  C     . ALA C 1 63 ? 87.248  4.159   -6.346  1.00 71.74  ?  63  ALA C C     1 
ATOM   1522 O  O     . ALA C 1 63 ? 88.301  3.765   -5.846  1.00 74.50  ?  63  ALA C O     1 
ATOM   1523 C  CB    . ALA C 1 63 ? 85.373  4.539   -4.726  1.00 58.74  ?  63  ALA C CB    1 
ATOM   1524 N  N     . VAL C 1 64 ? 86.788  3.713   -7.512  1.00 74.64  ?  64  VAL C N     1 
ATOM   1525 C  CA    . VAL C 1 64 ? 87.527  2.740   -8.307  1.00 77.30  ?  64  VAL C CA    1 
ATOM   1526 C  C     . VAL C 1 64 ? 88.645  3.461   -9.060  1.00 86.17  ?  64  VAL C C     1 
ATOM   1527 O  O     . VAL C 1 64 ? 89.571  2.830   -9.573  1.00 89.62  ?  64  VAL C O     1 
ATOM   1528 C  CB    . VAL C 1 64 ? 86.617  1.969   -9.292  1.00 77.16  ?  64  VAL C CB    1 
ATOM   1529 C  CG1   . VAL C 1 64 ? 86.408  2.756   -10.569 1.00 80.76  ?  64  VAL C CG1   1 
ATOM   1530 C  CG2   . VAL C 1 64 ? 87.220  0.611   -9.614  1.00 76.73  ?  64  VAL C CG2   1 
ATOM   1531 N  N     . ARG C 1 65 ? 88.552  4.789   -9.122  1.00 92.31  ?  65  ARG C N     1 
ATOM   1532 C  CA    . ARG C 1 65 ? 89.613  5.604   -9.712  1.00 99.59  ?  65  ARG C CA    1 
ATOM   1533 C  C     . ARG C 1 65 ? 90.743  5.865   -8.706  1.00 106.07 ?  65  ARG C C     1 
ATOM   1534 O  O     . ARG C 1 65 ? 91.644  6.669   -8.951  1.00 115.12 ?  65  ARG C O     1 
ATOM   1535 C  CB    . ARG C 1 65 ? 89.036  6.935   -10.212 1.00 104.56 ?  65  ARG C CB    1 
ATOM   1536 C  CG    . ARG C 1 65 ? 89.946  7.729   -11.140 1.00 111.83 ?  65  ARG C CG    1 
ATOM   1537 C  CD    . ARG C 1 65 ? 89.727  9.221   -10.957 1.00 118.98 ?  65  ARG C CD    1 
ATOM   1538 N  NE    . ARG C 1 65 ? 90.750  10.013  -11.632 1.00 123.53 ?  65  ARG C NE    1 
ATOM   1539 C  CZ    . ARG C 1 65 ? 91.961  10.242  -11.133 1.00 122.68 ?  65  ARG C CZ    1 
ATOM   1540 N  NH1   . ARG C 1 65 ? 92.299  9.745   -9.950  1.00 118.32 ?  65  ARG C NH1   1 
ATOM   1541 N  NH2   . ARG C 1 65 ? 92.834  10.973  -11.812 1.00 127.08 ?  65  ARG C NH2   1 
ATOM   1542 N  N     . ARG C 1 66 ? 90.700  5.172   -7.575  1.00 104.20 ?  66  ARG C N     1 
ATOM   1543 C  CA    . ARG C 1 66 ? 91.772  5.259   -6.591  1.00 109.23 ?  66  ARG C CA    1 
ATOM   1544 C  C     . ARG C 1 66 ? 92.089  3.859   -6.053  1.00 108.31 ?  66  ARG C C     1 
ATOM   1545 O  O     . ARG C 1 66 ? 92.727  3.711   -5.009  1.00 108.46 ?  66  ARG C O     1 
ATOM   1546 C  CB    . ARG C 1 66 ? 91.382  6.241   -5.474  1.00 114.17 ?  66  ARG C CB    1 
ATOM   1547 C  CG    . ARG C 1 66 ? 92.489  6.610   -4.485  1.00 122.09 ?  66  ARG C CG    1 
ATOM   1548 C  CD    . ARG C 1 66 ? 93.836  6.864   -5.163  1.00 126.75 ?  66  ARG C CD    1 
ATOM   1549 N  NE    . ARG C 1 66 ? 93.842  8.059   -6.001  1.00 131.75 ?  66  ARG C NE    1 
ATOM   1550 C  CZ    . ARG C 1 66 ? 94.941  8.587   -6.529  1.00 137.53 ?  66  ARG C CZ    1 
ATOM   1551 N  NH1   . ARG C 1 66 ? 96.123  8.034   -6.294  1.00 139.71 ?  66  ARG C NH1   1 
ATOM   1552 N  NH2   . ARG C 1 66 ? 94.863  9.669   -7.287  1.00 141.74 ?  66  ARG C NH2   1 
ATOM   1553 N  N     . PHE C 1 67 ? 91.584  2.843   -6.756  1.00 105.57 ?  67  PHE C N     1 
ATOM   1554 C  CA    . PHE C 1 67 ? 91.928  1.438   -6.509  1.00 104.46 ?  67  PHE C CA    1 
ATOM   1555 C  C     . PHE C 1 67 ? 91.238  0.907   -5.255  1.00 110.91 ?  67  PHE C C     1 
ATOM   1556 O  O     . PHE C 1 67 ? 90.919  1.667   -4.341  1.00 113.55 ?  67  PHE C O     1 
ATOM   1557 C  CB    . PHE C 1 67 ? 93.445  1.239   -6.398  1.00 100.30 ?  67  PHE C CB    1 
ATOM   1558 C  CG    . PHE C 1 67 ? 94.210  1.689   -7.611  1.00 95.68  ?  67  PHE C CG    1 
ATOM   1559 C  CD1   . PHE C 1 67 ? 93.629  1.660   -8.868  1.00 91.23  ?  67  PHE C CD1   1 
ATOM   1560 C  CD2   . PHE C 1 67 ? 95.510  2.150   -7.490  1.00 98.13  ?  67  PHE C CD2   1 
ATOM   1561 C  CE1   . PHE C 1 67 ? 94.331  2.075   -9.981  1.00 93.71  ?  67  PHE C CE1   1 
ATOM   1562 C  CE2   . PHE C 1 67 ? 96.218  2.568   -8.601  1.00 100.41 ?  67  PHE C CE2   1 
ATOM   1563 C  CZ    . PHE C 1 67 ? 95.627  2.530   -9.847  1.00 98.71  ?  67  PHE C CZ    1 
ATOM   1564 N  N     . LYS C 1 68 ? 91.001  -0.401  -5.227  1.00 116.36 ?  68  LYS C N     1 
ATOM   1565 C  CA    . LYS C 1 68 ? 90.281  -1.037  -4.127  1.00 122.65 ?  68  LYS C CA    1 
ATOM   1566 C  C     . LYS C 1 68 ? 90.969  -0.816  -2.780  1.00 128.33 ?  68  LYS C C     1 
ATOM   1567 O  O     . LYS C 1 68 ? 91.864  -1.560  -2.387  1.00 132.06 ?  68  LYS C O     1 
ATOM   1568 C  CB    . LYS C 1 68 ? 90.134  -2.537  -4.397  1.00 123.50 ?  68  LYS C CB    1 
ATOM   1569 C  CG    . LYS C 1 68 ? 91.354  -3.163  -5.060  1.00 124.46 ?  68  LYS C CG    1 
ATOM   1570 C  CD    . LYS C 1 68 ? 91.582  -4.578  -4.560  1.00 125.41 ?  68  LYS C CD    1 
ATOM   1571 C  CE    . LYS C 1 68 ? 92.918  -5.128  -5.034  1.00 125.53 ?  68  LYS C CE    1 
ATOM   1572 N  NZ    . LYS C 1 68 ? 93.024  -5.123  -6.515  1.00 123.11 ?  68  LYS C NZ    1 
ATOM   1573 N  N     . MET D 1 1  ? 76.548  -10.489 -18.518 1.00 137.11 ?  1   MET D N     1 
ATOM   1574 C  CA    . MET D 1 1  ? 76.306  -10.128 -17.126 1.00 134.65 ?  1   MET D CA    1 
ATOM   1575 C  C     . MET D 1 1  ? 76.196  -11.373 -16.253 1.00 133.11 ?  1   MET D C     1 
ATOM   1576 O  O     . MET D 1 1  ? 75.095  -11.836 -15.957 1.00 139.27 ?  1   MET D O     1 
ATOM   1577 C  CB    . MET D 1 1  ? 75.032  -9.287  -17.007 1.00 140.21 ?  1   MET D CB    1 
ATOM   1578 C  CG    . MET D 1 1  ? 74.836  -8.630  -15.651 1.00 138.21 ?  1   MET D CG    1 
ATOM   1579 S  SD    . MET D 1 1  ? 75.880  -7.178  -15.429 1.00 182.78 ?  1   MET D SD    1 
ATOM   1580 C  CE    . MET D 1 1  ? 75.242  -6.109  -16.716 1.00 130.33 ?  1   MET D CE    1 
ATOM   1581 N  N     . GLU D 1 2  ? 77.340  -11.916 -15.848 1.00 120.14 ?  2   GLU D N     1 
ATOM   1582 C  CA    . GLU D 1 2  ? 77.355  -13.145 -15.065 1.00 111.86 ?  2   GLU D CA    1 
ATOM   1583 C  C     . GLU D 1 2  ? 76.937  -12.903 -13.618 1.00 107.80 ?  2   GLU D C     1 
ATOM   1584 O  O     . GLU D 1 2  ? 76.209  -13.703 -13.031 1.00 114.83 ?  2   GLU D O     1 
ATOM   1585 C  CB    . GLU D 1 2  ? 78.748  -13.779 -15.100 1.00 104.74 ?  2   GLU D CB    1 
ATOM   1586 C  CG    . GLU D 1 2  ? 79.388  -13.820 -16.482 1.00 107.01 ?  2   GLU D CG    1 
ATOM   1587 C  CD    . GLU D 1 2  ? 78.616  -14.677 -17.468 1.00 113.58 ?  2   GLU D CD    1 
ATOM   1588 O  OE1   . GLU D 1 2  ? 77.922  -15.616 -17.026 1.00 118.30 ?  2   GLU D OE1   1 
ATOM   1589 O  OE2   . GLU D 1 2  ? 78.705  -14.412 -18.685 1.00 113.74 ?  2   GLU D OE2   1 
ATOM   1590 N  N     . LEU D 1 3  ? 77.400  -11.794 -13.051 1.00 99.13  ?  3   LEU D N     1 
ATOM   1591 C  CA    . LEU D 1 3  ? 77.119  -11.468 -11.656 1.00 94.47  ?  3   LEU D CA    1 
ATOM   1592 C  C     . LEU D 1 3  ? 75.712  -10.915 -11.447 1.00 98.66  ?  3   LEU D C     1 
ATOM   1593 O  O     . LEU D 1 3  ? 75.245  -10.084 -12.226 1.00 105.34 ?  3   LEU D O     1 
ATOM   1594 C  CB    . LEU D 1 3  ? 78.145  -10.463 -11.130 1.00 85.56  ?  3   LEU D CB    1 
ATOM   1595 C  CG    . LEU D 1 3  ? 79.591  -10.952 -11.038 1.00 83.73  ?  3   LEU D CG    1 
ATOM   1596 C  CD1   . LEU D 1 3  ? 80.496  -9.846  -10.521 1.00 83.32  ?  3   LEU D CD1   1 
ATOM   1597 C  CD2   . LEU D 1 3  ? 79.686  -12.186 -10.155 1.00 82.43  ?  3   LEU D CD2   1 
ATOM   1598 N  N     . PRO D 1 4  ? 75.032  -11.380 -10.389 1.00 94.58  ?  4   PRO D N     1 
ATOM   1599 C  CA    . PRO D 1 4  ? 73.718  -10.852 -10.010 1.00 91.60  ?  4   PRO D CA    1 
ATOM   1600 C  C     . PRO D 1 4  ? 73.846  -9.480  -9.352  1.00 83.28  ?  4   PRO D C     1 
ATOM   1601 O  O     . PRO D 1 4  ? 74.899  -9.167  -8.799  1.00 82.60  ?  4   PRO D O     1 
ATOM   1602 C  CB    . PRO D 1 4  ? 73.192  -11.896 -9.025  1.00 95.11  ?  4   PRO D CB    1 
ATOM   1603 C  CG    . PRO D 1 4  ? 74.421  -12.482 -8.425  1.00 92.81  ?  4   PRO D CG    1 
ATOM   1604 C  CD    . PRO D 1 4  ? 75.448  -12.497 -9.522  1.00 92.65  ?  4   PRO D CD    1 
ATOM   1605 N  N     . ILE D 1 5  ? 72.789  -8.676  -9.413  1.00 81.90  ?  5   ILE D N     1 
ATOM   1606 C  CA    . ILE D 1 5  ? 72.839  -7.309  -8.902  1.00 77.17  ?  5   ILE D CA    1 
ATOM   1607 C  C     . ILE D 1 5  ? 72.521  -7.231  -7.409  1.00 75.98  ?  5   ILE D C     1 
ATOM   1608 O  O     . ILE D 1 5  ? 73.193  -6.522  -6.654  1.00 75.32  ?  5   ILE D O     1 
ATOM   1609 C  CB    . ILE D 1 5  ? 71.861  -6.396  -9.668  1.00 84.13  ?  5   ILE D CB    1 
ATOM   1610 C  CG1   . ILE D 1 5  ? 72.112  -6.491  -11.175 1.00 87.59  ?  5   ILE D CG1   1 
ATOM   1611 C  CG2   . ILE D 1 5  ? 71.982  -4.957  -9.192  1.00 61.45  ?  5   ILE D CG2   1 
ATOM   1612 C  CD1   . ILE D 1 5  ? 73.504  -6.065  -11.590 1.00 82.40  ?  5   ILE D CD1   1 
ATOM   1613 N  N     . ALA D 1 6  ? 71.494  -7.967  -6.993  1.00 82.85  ?  6   ALA D N     1 
ATOM   1614 C  CA    . ALA D 1 6  ? 71.009  -7.932  -5.613  1.00 86.14  ?  6   ALA D CA    1 
ATOM   1615 C  C     . ALA D 1 6  ? 72.076  -8.232  -4.546  1.00 83.40  ?  6   ALA D C     1 
ATOM   1616 O  O     . ALA D 1 6  ? 72.165  -7.499  -3.562  1.00 81.68  ?  6   ALA D O     1 
ATOM   1617 C  CB    . ALA D 1 6  ? 69.826  -8.886  -5.453  1.00 95.08  ?  6   ALA D CB    1 
ATOM   1618 N  N     . PRO D 1 7  ? 72.882  -9.304  -4.720  1.00 86.08  ?  7   PRO D N     1 
ATOM   1619 C  CA    . PRO D 1 7  ? 73.882  -9.556  -3.673  1.00 85.23  ?  7   PRO D CA    1 
ATOM   1620 C  C     . PRO D 1 7  ? 74.904  -8.430  -3.550  1.00 80.65  ?  7   PRO D C     1 
ATOM   1621 O  O     . PRO D 1 7  ? 75.349  -8.123  -2.445  1.00 80.71  ?  7   PRO D O     1 
ATOM   1622 C  CB    . PRO D 1 7  ? 74.563  -10.849 -4.138  1.00 84.71  ?  7   PRO D CB    1 
ATOM   1623 C  CG    . PRO D 1 7  ? 73.583  -11.491 -5.046  1.00 89.86  ?  7   PRO D CG    1 
ATOM   1624 C  CD    . PRO D 1 7  ? 72.907  -10.360 -5.748  1.00 89.95  ?  7   PRO D CD    1 
ATOM   1625 N  N     . ILE D 1 8  ? 75.263  -7.825  -4.677  1.00 67.29  ?  8   ILE D N     1 
ATOM   1626 C  CA    . ILE D 1 8  ? 76.210  -6.718  -4.689  1.00 56.49  ?  8   ILE D CA    1 
ATOM   1627 C  C     . ILE D 1 8  ? 75.595  -5.492  -4.019  1.00 55.71  ?  8   ILE D C     1 
ATOM   1628 O  O     . ILE D 1 8  ? 76.269  -4.768  -3.281  1.00 53.80  ?  8   ILE D O     1 
ATOM   1629 C  CB    . ILE D 1 8  ? 76.648  -6.377  -6.126  1.00 54.65  ?  8   ILE D CB    1 
ATOM   1630 C  CG1   . ILE D 1 8  ? 77.395  -7.564  -6.737  1.00 53.58  ?  8   ILE D CG1   1 
ATOM   1631 C  CG2   . ILE D 1 8  ? 77.520  -5.131  -6.148  1.00 53.05  ?  8   ILE D CG2   1 
ATOM   1632 C  CD1   . ILE D 1 8  ? 77.629  -7.445  -8.218  1.00 53.77  ?  8   ILE D CD1   1 
ATOM   1633 N  N     . GLY D 1 9  ? 74.308  -5.274  -4.268  1.00 61.06  ?  9   GLY D N     1 
ATOM   1634 C  CA    . GLY D 1 9  ? 73.575  -4.224  -3.583  1.00 63.10  ?  9   GLY D CA    1 
ATOM   1635 C  C     . GLY D 1 9  ? 73.583  -4.447  -2.083  1.00 64.11  ?  9   GLY D C     1 
ATOM   1636 O  O     . GLY D 1 9  ? 73.707  -3.502  -1.303  1.00 60.12  ?  9   GLY D O     1 
ATOM   1637 N  N     . ARG D 1 10 ? 73.459  -5.709  -1.682  1.00 68.00  ?  10  ARG D N     1 
ATOM   1638 C  CA    . ARG D 1 10 ? 73.519  -6.080  -0.273  1.00 64.38  ?  10  ARG D CA    1 
ATOM   1639 C  C     . ARG D 1 10 ? 74.924  -5.869  0.285   1.00 60.16  ?  10  ARG D C     1 
ATOM   1640 O  O     . ARG D 1 10 ? 75.093  -5.620  1.476   1.00 62.07  ?  10  ARG D O     1 
ATOM   1641 C  CB    . ARG D 1 10 ? 73.075  -7.531  -0.075  1.00 69.21  ?  10  ARG D CB    1 
ATOM   1642 C  CG    . ARG D 1 10 ? 71.620  -7.776  -0.444  1.00 79.08  ?  10  ARG D CG    1 
ATOM   1643 C  CD    . ARG D 1 10 ? 71.276  -9.256  -0.451  1.00 90.94  ?  10  ARG D CD    1 
ATOM   1644 N  NE    . ARG D 1 10 ? 70.940  -9.742  0.885   1.00 101.31 ?  10  ARG D NE    1 
ATOM   1645 C  CZ    . ARG D 1 10 ? 71.796  -10.357 1.694   1.00 105.23 ?  10  ARG D CZ    1 
ATOM   1646 N  NH1   . ARG D 1 10 ? 73.043  -10.572 1.301   1.00 104.10 ?  10  ARG D NH1   1 
ATOM   1647 N  NH2   . ARG D 1 10 ? 71.404  -10.763 2.894   1.00 106.91 ?  10  ARG D NH2   1 
ATOM   1648 N  N     . ILE D 1 11 ? 75.928  -5.983  -0.579  1.00 58.18  ?  11  ILE D N     1 
ATOM   1649 C  CA    . ILE D 1 11 ? 77.306  -5.707  -0.188  1.00 58.18  ?  11  ILE D CA    1 
ATOM   1650 C  C     . ILE D 1 11 ? 77.466  -4.221  0.111   1.00 61.24  ?  11  ILE D C     1 
ATOM   1651 O  O     . ILE D 1 11 ? 78.017  -3.843  1.148   1.00 60.50  ?  11  ILE D O     1 
ATOM   1652 C  CB    . ILE D 1 11 ? 78.313  -6.128  -1.278  1.00 56.03  ?  11  ILE D CB    1 
ATOM   1653 C  CG1   . ILE D 1 11 ? 78.342  -7.651  -1.418  1.00 60.53  ?  11  ILE D CG1   1 
ATOM   1654 C  CG2   . ILE D 1 11 ? 79.703  -5.603  -0.954  1.00 51.05  ?  11  ILE D CG2   1 
ATOM   1655 C  CD1   . ILE D 1 11 ? 79.303  -8.148  -2.474  1.00 58.77  ?  11  ILE D CD1   1 
ATOM   1656 N  N     . ILE D 1 12 ? 76.979  -3.383  -0.800  1.00 66.80  ?  12  ILE D N     1 
ATOM   1657 C  CA    . ILE D 1 12 ? 77.029  -1.936  -0.611  1.00 67.84  ?  12  ILE D CA    1 
ATOM   1658 C  C     . ILE D 1 12 ? 76.246  -1.533  0.638   1.00 71.90  ?  12  ILE D C     1 
ATOM   1659 O  O     . ILE D 1 12 ? 76.642  -0.621  1.364   1.00 74.26  ?  12  ILE D O     1 
ATOM   1660 C  CB    . ILE D 1 12 ? 76.471  -1.178  -1.831  1.00 67.16  ?  12  ILE D CB    1 
ATOM   1661 C  CG1   . ILE D 1 12 ? 77.116  -1.688  -3.120  1.00 68.10  ?  12  ILE D CG1   1 
ATOM   1662 C  CG2   . ILE D 1 12 ? 76.704  0.319   -1.684  1.00 64.03  ?  12  ILE D CG2   1 
ATOM   1663 C  CD1   . ILE D 1 12 ? 76.615  -0.997  -4.369  1.00 71.38  ?  12  ILE D CD1   1 
ATOM   1664 N  N     . LYS D 1 13 ? 75.134  -2.221  0.883   1.00 73.30  ?  13  LYS D N     1 
ATOM   1665 C  CA    . LYS D 1 13 ? 74.335  -1.981  2.080   1.00 75.23  ?  13  LYS D CA    1 
ATOM   1666 C  C     . LYS D 1 13 ? 75.111  -2.361  3.337   1.00 75.61  ?  13  LYS D C     1 
ATOM   1667 O  O     . LYS D 1 13 ? 75.059  -1.659  4.346   1.00 74.41  ?  13  LYS D O     1 
ATOM   1668 C  CB    . LYS D 1 13 ? 73.020  -2.762  2.021   1.00 82.30  ?  13  LYS D CB    1 
ATOM   1669 C  CG    . LYS D 1 13 ? 71.973  -2.159  1.102   1.00 85.46  ?  13  LYS D CG    1 
ATOM   1670 C  CD    . LYS D 1 13 ? 71.463  -0.834  1.644   1.00 82.09  ?  13  LYS D CD    1 
ATOM   1671 C  CE    . LYS D 1 13 ? 70.192  -0.401  0.935   1.00 83.19  ?  13  LYS D CE    1 
ATOM   1672 N  NZ    . LYS D 1 13 ? 70.390  -0.278  -0.535  1.00 85.88  ?  13  LYS D NZ    1 
ATOM   1673 N  N     . ASP D 1 14 ? 75.829  -3.478  3.267   1.00 77.89  ?  14  ASP D N     1 
ATOM   1674 C  CA    . ASP D 1 14 ? 76.632  -3.946  4.390   1.00 75.90  ?  14  ASP D CA    1 
ATOM   1675 C  C     . ASP D 1 14 ? 77.860  -3.068  4.597   1.00 71.49  ?  14  ASP D C     1 
ATOM   1676 O  O     . ASP D 1 14 ? 78.499  -3.119  5.647   1.00 67.69  ?  14  ASP D O     1 
ATOM   1677 C  CB    . ASP D 1 14 ? 77.060  -5.400  4.178   1.00 77.42  ?  14  ASP D CB    1 
ATOM   1678 C  CG    . ASP D 1 14 ? 75.918  -6.379  4.368   1.00 80.50  ?  14  ASP D CG    1 
ATOM   1679 O  OD1   . ASP D 1 14 ? 74.974  -6.053  5.120   1.00 81.39  ?  14  ASP D OD1   1 
ATOM   1680 O  OD2   . ASP D 1 14 ? 75.965  -7.474  3.769   1.00 80.59  -1 14  ASP D OD2   1 
ATOM   1681 N  N     . ALA D 1 15 ? 78.194  -2.271  3.588   1.00 75.47  ?  15  ALA D N     1 
ATOM   1682 C  CA    . ALA D 1 15 ? 79.326  -1.358  3.690   1.00 76.34  ?  15  ALA D CA    1 
ATOM   1683 C  C     . ALA D 1 15 ? 78.966  -0.128  4.522   1.00 73.31  ?  15  ALA D C     1 
ATOM   1684 O  O     . ALA D 1 15 ? 79.840  0.513   5.104   1.00 72.29  ?  15  ALA D O     1 
ATOM   1685 C  CB    . ALA D 1 15 ? 79.802  -0.948  2.308   1.00 79.85  ?  15  ALA D CB    1 
ATOM   1686 N  N     . GLY D 1 16 ? 77.677  0.199   4.574   1.00 77.73  ?  16  GLY D N     1 
ATOM   1687 C  CA    . GLY D 1 16 ? 77.212  1.311   5.385   1.00 83.29  ?  16  GLY D CA    1 
ATOM   1688 C  C     . GLY D 1 16 ? 76.375  2.338   4.646   1.00 82.92  ?  16  GLY D C     1 
ATOM   1689 O  O     . GLY D 1 16 ? 76.212  3.464   5.113   1.00 89.20  ?  16  GLY D O     1 
ATOM   1690 N  N     . ALA D 1 17 ? 75.844  1.951   3.492   1.00 74.58  ?  17  ALA D N     1 
ATOM   1691 C  CA    . ALA D 1 17 ? 75.070  2.870   2.662   1.00 78.87  ?  17  ALA D CA    1 
ATOM   1692 C  C     . ALA D 1 17 ? 73.590  2.862   3.030   1.00 84.95  ?  17  ALA D C     1 
ATOM   1693 O  O     . ALA D 1 17 ? 72.942  1.816   3.006   1.00 90.80  ?  17  ALA D O     1 
ATOM   1694 C  CB    . ALA D 1 17 ? 75.248  2.526   1.195   1.00 80.01  ?  17  ALA D CB    1 
ATOM   1695 N  N     . GLU D 1 18 ? 73.064  4.034   3.372   1.00 84.10  ?  18  GLU D N     1 
ATOM   1696 C  CA    . GLU D 1 18 ? 71.649  4.176   3.696   1.00 84.88  ?  18  GLU D CA    1 
ATOM   1697 C  C     . GLU D 1 18 ? 70.774  3.900   2.477   1.00 81.52  ?  18  GLU D C     1 
ATOM   1698 O  O     . GLU D 1 18 ? 69.839  3.101   2.539   1.00 83.64  ?  18  GLU D O     1 
ATOM   1699 C  CB    . GLU D 1 18 ? 71.360  5.577   4.239   1.00 89.79  ?  18  GLU D CB    1 
ATOM   1700 C  CG    . GLU D 1 18 ? 71.981  5.864   5.597   1.00 93.25  ?  18  GLU D CG    1 
ATOM   1701 C  CD    . GLU D 1 18 ? 71.538  7.198   6.166   1.00 99.31  ?  18  GLU D CD    1 
ATOM   1702 O  OE1   . GLU D 1 18 ? 71.249  8.117   5.371   1.00 101.63 ?  18  GLU D OE1   1 
ATOM   1703 O  OE2   . GLU D 1 18 ? 71.484  7.330   7.407   1.00 102.15 -1 18  GLU D OE2   1 
ATOM   1704 N  N     . ARG D 1 19 ? 71.083  4.568   1.370   1.00 74.14  ?  19  ARG D N     1 
ATOM   1705 C  CA    . ARG D 1 19 ? 70.348  4.376   0.125   1.00 72.13  ?  19  ARG D CA    1 
ATOM   1706 C  C     . ARG D 1 19 ? 71.328  4.173   -1.028  1.00 65.79  ?  19  ARG D C     1 
ATOM   1707 O  O     . ARG D 1 19 ? 72.372  4.822   -1.085  1.00 63.87  ?  19  ARG D O     1 
ATOM   1708 C  CB    . ARG D 1 19 ? 69.425  5.570   -0.140  1.00 74.48  ?  19  ARG D CB    1 
ATOM   1709 C  CG    . ARG D 1 19 ? 68.401  5.797   0.968   1.00 74.02  ?  19  ARG D CG    1 
ATOM   1710 C  CD    . ARG D 1 19 ? 67.647  7.111   0.819   1.00 77.70  ?  19  ARG D CD    1 
ATOM   1711 N  NE    . ARG D 1 19 ? 66.670  7.094   -0.266  1.00 84.71  ?  19  ARG D NE    1 
ATOM   1712 C  CZ    . ARG D 1 19 ? 66.838  7.704   -1.435  1.00 86.79  ?  19  ARG D CZ    1 
ATOM   1713 N  NH1   . ARG D 1 19 ? 67.948  8.386   -1.678  1.00 86.43  ?  19  ARG D NH1   1 
ATOM   1714 N  NH2   . ARG D 1 19 ? 65.891  7.636   -2.360  1.00 88.60  ?  19  ARG D NH2   1 
ATOM   1715 N  N     . VAL D 1 20 ? 70.992  3.266   -1.941  1.00 59.67  ?  20  VAL D N     1 
ATOM   1716 C  CA    . VAL D 1 20 ? 71.884  2.935   -3.049  1.00 55.16  ?  20  VAL D CA    1 
ATOM   1717 C  C     . VAL D 1 20 ? 71.192  3.028   -4.404  1.00 61.03  ?  20  VAL D C     1 
ATOM   1718 O  O     . VAL D 1 20 ? 70.145  2.418   -4.621  1.00 67.43  ?  20  VAL D O     1 
ATOM   1719 C  CB    . VAL D 1 20 ? 72.466  1.515   -2.896  1.00 54.81  ?  20  VAL D CB    1 
ATOM   1720 C  CG1   . VAL D 1 20 ? 73.418  1.204   -4.041  1.00 60.79  ?  20  VAL D CG1   1 
ATOM   1721 C  CG2   . VAL D 1 20 ? 73.170  1.367   -1.559  1.00 39.42  ?  20  VAL D CG2   1 
ATOM   1722 N  N     . SER D 1 21 ? 71.788  3.792   -5.314  1.00 49.31  ?  21  SER D N     1 
ATOM   1723 C  CA    . SER D 1 21 ? 71.271  3.916   -6.672  1.00 65.29  ?  21  SER D CA    1 
ATOM   1724 C  C     . SER D 1 21 ? 71.517  2.637   -7.466  1.00 67.98  ?  21  SER D C     1 
ATOM   1725 O  O     . SER D 1 21 ? 72.493  1.925   -7.226  1.00 51.73  ?  21  SER D O     1 
ATOM   1726 C  CB    . SER D 1 21 ? 71.911  5.110   -7.384  1.00 66.32  ?  21  SER D CB    1 
ATOM   1727 O  OG    . SER D 1 21 ? 71.529  5.157   -8.749  1.00 71.26  ?  21  SER D OG    1 
ATOM   1728 N  N     . ASP D 1 22 ? 70.628  2.353   -8.413  1.00 77.16  ?  22  ASP D N     1 
ATOM   1729 C  CA    . ASP D 1 22 ? 70.761  1.175   -9.262  1.00 85.26  ?  22  ASP D CA    1 
ATOM   1730 C  C     . ASP D 1 22 ? 71.989  1.283   -10.159 1.00 94.58  ?  22  ASP D C     1 
ATOM   1731 O  O     . ASP D 1 22 ? 72.651  0.284   -10.444 1.00 96.94  ?  22  ASP D O     1 
ATOM   1732 C  CB    . ASP D 1 22 ? 69.503  0.984   -10.113 1.00 94.09  ?  22  ASP D CB    1 
ATOM   1733 C  CG    . ASP D 1 22 ? 68.283  0.642   -9.280  1.00 102.60 ?  22  ASP D CG    1 
ATOM   1734 O  OD1   . ASP D 1 22 ? 68.445  0.002   -8.220  1.00 103.48 ?  22  ASP D OD1   1 
ATOM   1735 O  OD2   . ASP D 1 22 ? 67.162  1.017   -9.685  1.00 109.33 -1 22  ASP D OD2   1 
ATOM   1736 N  N     . ASP D 1 23 ? 72.286  2.504   -10.596 1.00 108.38 ?  23  ASP D N     1 
ATOM   1737 C  CA    . ASP D 1 23 ? 73.454  2.760   -11.430 1.00 115.53 ?  23  ASP D CA    1 
ATOM   1738 C  C     . ASP D 1 23 ? 74.741  2.378   -10.708 1.00 111.81 ?  23  ASP D C     1 
ATOM   1739 O  O     . ASP D 1 23 ? 75.665  1.837   -11.315 1.00 114.53 ?  23  ASP D O     1 
ATOM   1740 C  CB    . ASP D 1 23 ? 73.505  4.232   -11.848 1.00 123.20 ?  23  ASP D CB    1 
ATOM   1741 C  CG    . ASP D 1 23 ? 72.449  4.583   -12.877 1.00 133.63 ?  23  ASP D CG    1 
ATOM   1742 O  OD1   . ASP D 1 23 ? 72.037  3.683   -13.639 1.00 136.86 ?  23  ASP D OD1   1 
ATOM   1743 O  OD2   . ASP D 1 23 ? 72.033  5.759   -12.925 1.00 138.68 -1 23  ASP D OD2   1 
ATOM   1744 N  N     . ALA D 1 24 ? 74.792  2.656   -9.409  1.00 98.18  ?  24  ALA D N     1 
ATOM   1745 C  CA    . ALA D 1 24 ? 75.946  2.298   -8.593  1.00 85.63  ?  24  ALA D CA    1 
ATOM   1746 C  C     . ALA D 1 24 ? 76.092  0.782   -8.501  1.00 78.42  ?  24  ALA D C     1 
ATOM   1747 O  O     . ALA D 1 24 ? 77.200  0.248   -8.572  1.00 83.18  ?  24  ALA D O     1 
ATOM   1748 C  CB    . ALA D 1 24 ? 75.826  2.908   -7.206  1.00 82.01  ?  24  ALA D CB    1 
ATOM   1749 N  N     . ARG D 1 25 ? 74.963  0.098   -8.343  1.00 67.90  ?  25  ARG D N     1 
ATOM   1750 C  CA    . ARG D 1 25 ? 74.946  -1.358  -8.257  1.00 63.07  ?  25  ARG D CA    1 
ATOM   1751 C  C     . ARG D 1 25 ? 75.431  -2.008  -9.551  1.00 64.70  ?  25  ARG D C     1 
ATOM   1752 O  O     . ARG D 1 25 ? 76.275  -2.905  -9.523  1.00 65.85  ?  25  ARG D O     1 
ATOM   1753 C  CB    . ARG D 1 25 ? 73.540  -1.855  -7.913  1.00 67.67  ?  25  ARG D CB    1 
ATOM   1754 C  CG    . ARG D 1 25 ? 73.220  -1.832  -6.426  1.00 69.63  ?  25  ARG D CG    1 
ATOM   1755 C  CD    . ARG D 1 25 ? 71.832  -2.391  -6.148  1.00 75.10  ?  25  ARG D CD    1 
ATOM   1756 N  NE    . ARG D 1 25 ? 70.789  -1.384  -6.319  1.00 77.01  ?  25  ARG D NE    1 
ATOM   1757 C  CZ    . ARG D 1 25 ? 70.215  -0.729  -5.315  1.00 75.33  ?  25  ARG D CZ    1 
ATOM   1758 N  NH1   . ARG D 1 25 ? 70.578  -0.981  -4.064  1.00 67.93  ?  25  ARG D NH1   1 
ATOM   1759 N  NH2   . ARG D 1 25 ? 69.273  0.172   -5.558  1.00 81.69  ?  25  ARG D NH2   1 
ATOM   1760 N  N     . ILE D 1 26 ? 74.894  -1.555  -10.680 1.00 68.51  ?  26  ILE D N     1 
ATOM   1761 C  CA    . ILE D 1 26 ? 75.284  -2.093  -11.981 1.00 74.76  ?  26  ILE D CA    1 
ATOM   1762 C  C     . ILE D 1 26 ? 76.746  -1.773  -12.291 1.00 76.83  ?  26  ILE D C     1 
ATOM   1763 O  O     . ILE D 1 26 ? 77.471  -2.604  -12.844 1.00 82.72  ?  26  ILE D O     1 
ATOM   1764 C  CB    . ILE D 1 26 ? 74.386  -1.542  -13.110 1.00 62.62  ?  26  ILE D CB    1 
ATOM   1765 C  CG1   . ILE D 1 26 ? 72.918  -1.870  -12.830 1.00 66.12  ?  26  ILE D CG1   1 
ATOM   1766 C  CG2   . ILE D 1 26 ? 74.802  -2.110  -14.458 1.00 65.63  ?  26  ILE D CG2   1 
ATOM   1767 C  CD1   . ILE D 1 26 ? 71.962  -1.326  -13.870 1.00 81.34  ?  26  ILE D CD1   1 
ATOM   1768 N  N     . THR D 1 27 ? 77.177  -0.571  -11.917 1.00 69.08  ?  27  THR D N     1 
ATOM   1769 C  CA    . THR D 1 27 ? 78.562  -0.156  -12.119 1.00 64.59  ?  27  THR D CA    1 
ATOM   1770 C  C     . THR D 1 27 ? 79.517  -1.049  -11.334 1.00 60.81  ?  27  THR D C     1 
ATOM   1771 O  O     . THR D 1 27 ? 80.484  -1.577  -11.887 1.00 61.76  ?  27  THR D O     1 
ATOM   1772 C  CB    . THR D 1 27 ? 78.784  1.310   -11.702 1.00 61.88  ?  27  THR D CB    1 
ATOM   1773 O  OG1   . THR D 1 27 ? 77.924  2.162   -12.469 1.00 54.52  ?  27  THR D OG1   1 
ATOM   1774 C  CG2   . THR D 1 27 ? 80.231  1.718   -11.935 1.00 62.76  ?  27  THR D CG2   1 
ATOM   1775 N  N     . LEU D 1 28 ? 79.238  -1.216  -10.044 1.00 59.05  ?  28  LEU D N     1 
ATOM   1776 C  CA    . LEU D 1 28 ? 80.057  -2.064  -9.185  1.00 59.96  ?  28  LEU D CA    1 
ATOM   1777 C  C     . LEU D 1 28 ? 80.025  -3.513  -9.663  1.00 64.99  ?  28  LEU D C     1 
ATOM   1778 O  O     . LEU D 1 28 ? 80.997  -4.254  -9.501  1.00 70.32  ?  28  LEU D O     1 
ATOM   1779 C  CB    . LEU D 1 28 ? 79.583  -1.976  -7.733  1.00 61.94  ?  28  LEU D CB    1 
ATOM   1780 C  CG    . LEU D 1 28 ? 80.526  -2.576  -6.690  1.00 36.25  ?  28  LEU D CG    1 
ATOM   1781 C  CD1   . LEU D 1 28 ? 81.887  -1.904  -6.769  1.00 48.31  ?  28  LEU D CD1   1 
ATOM   1782 C  CD2   . LEU D 1 28 ? 79.945  -2.449  -5.293  1.00 48.39  ?  28  LEU D CD2   1 
ATOM   1783 N  N     . ALA D 1 29 ? 78.902  -3.905  -10.258 1.00 64.45  ?  29  ALA D N     1 
ATOM   1784 C  CA    . ALA D 1 29 ? 78.757  -5.239  -10.828 1.00 62.32  ?  29  ALA D CA    1 
ATOM   1785 C  C     . ALA D 1 29 ? 79.719  -5.430  -11.993 1.00 63.27  ?  29  ALA D C     1 
ATOM   1786 O  O     . ALA D 1 29 ? 80.454  -6.418  -12.051 1.00 63.62  ?  29  ALA D O     1 
ATOM   1787 C  CB    . ALA D 1 29 ? 77.323  -5.474  -11.278 1.00 65.04  ?  29  ALA D CB    1 
ATOM   1788 N  N     . LYS D 1 30 ? 79.707  -4.475  -12.918 1.00 65.68  ?  30  LYS D N     1 
ATOM   1789 C  CA    . LYS D 1 30 ? 80.578  -4.522  -14.087 1.00 69.14  ?  30  LYS D CA    1 
ATOM   1790 C  C     . LYS D 1 30 ? 82.049  -4.464  -13.681 1.00 64.69  ?  30  LYS D C     1 
ATOM   1791 O  O     . LYS D 1 30 ? 82.896  -5.121  -14.288 1.00 66.97  ?  30  LYS D O     1 
ATOM   1792 C  CB    . LYS D 1 30 ? 80.248  -3.372  -15.041 1.00 77.10  ?  30  LYS D CB    1 
ATOM   1793 C  CG    . LYS D 1 30 ? 78.854  -3.449  -15.643 1.00 86.02  ?  30  LYS D CG    1 
ATOM   1794 C  CD    . LYS D 1 30 ? 78.562  -2.253  -16.536 1.00 93.91  ?  30  LYS D CD    1 
ATOM   1795 C  CE    . LYS D 1 30 ? 79.570  -2.137  -17.667 1.00 100.37 ?  30  LYS D CE    1 
ATOM   1796 N  NZ    . LYS D 1 30 ? 79.291  -0.957  -18.533 1.00 106.00 ?  30  LYS D NZ    1 
ATOM   1797 N  N     . ILE D 1 31 ? 82.344  -3.681  -12.647 1.00 59.56  ?  31  ILE D N     1 
ATOM   1798 C  CA    . ILE D 1 31 ? 83.710  -3.550  -12.150 1.00 54.58  ?  31  ILE D CA    1 
ATOM   1799 C  C     . ILE D 1 31 ? 84.208  -4.856  -11.534 1.00 54.37  ?  31  ILE D C     1 
ATOM   1800 O  O     . ILE D 1 31 ? 85.283  -5.348  -11.887 1.00 53.78  ?  31  ILE D O     1 
ATOM   1801 C  CB    . ILE D 1 31 ? 83.823  -2.421  -11.107 1.00 40.28  ?  31  ILE D CB    1 
ATOM   1802 C  CG1   . ILE D 1 31 ? 83.637  -1.060  -11.778 1.00 42.61  ?  31  ILE D CG1   1 
ATOM   1803 C  CG2   . ILE D 1 31 ? 85.168  -2.476  -10.403 1.00 38.04  ?  31  ILE D CG2   1 
ATOM   1804 C  CD1   . ILE D 1 31 ? 83.651  0.103   -10.812 1.00 69.65  ?  31  ILE D CD1   1 
ATOM   1805 N  N     . LEU D 1 32 ? 83.421  -5.416  -10.618 1.00 56.40  ?  32  LEU D N     1 
ATOM   1806 C  CA    . LEU D 1 32 ? 83.776  -6.676  -9.972  1.00 57.74  ?  32  LEU D CA    1 
ATOM   1807 C  C     . LEU D 1 32 ? 83.890  -7.810  -10.982 1.00 60.40  ?  32  LEU D C     1 
ATOM   1808 O  O     . LEU D 1 32 ? 84.755  -8.677  -10.858 1.00 62.84  ?  32  LEU D O     1 
ATOM   1809 C  CB    . LEU D 1 32 ? 82.752  -7.040  -8.894  1.00 38.58  ?  32  LEU D CB    1 
ATOM   1810 C  CG    . LEU D 1 32 ? 83.061  -6.610  -7.457  1.00 36.17  ?  32  LEU D CG    1 
ATOM   1811 C  CD1   . LEU D 1 32 ? 83.398  -5.131  -7.377  1.00 46.97  ?  32  LEU D CD1   1 
ATOM   1812 C  CD2   . LEU D 1 32 ? 81.895  -6.946  -6.540  1.00 48.06  ?  32  LEU D CD2   1 
ATOM   1813 N  N     . GLU D 1 33 ? 83.013  -7.800  -11.981 1.00 62.84  ?  33  GLU D N     1 
ATOM   1814 C  CA    . GLU D 1 33 ? 83.049  -8.812  -13.027 1.00 71.00  ?  33  GLU D CA    1 
ATOM   1815 C  C     . GLU D 1 33 ? 84.307  -8.659  -13.876 1.00 67.05  ?  33  GLU D C     1 
ATOM   1816 O  O     . GLU D 1 33 ? 84.928  -9.648  -14.264 1.00 68.48  ?  33  GLU D O     1 
ATOM   1817 C  CB    . GLU D 1 33 ? 81.797  -8.723  -13.903 1.00 81.56  ?  33  GLU D CB    1 
ATOM   1818 C  CG    . GLU D 1 33 ? 81.667  -9.839  -14.926 1.00 92.44  ?  33  GLU D CG    1 
ATOM   1819 C  CD    . GLU D 1 33 ? 80.308  -9.854  -15.599 1.00 107.10 ?  33  GLU D CD    1 
ATOM   1820 O  OE1   . GLU D 1 33 ? 79.376  -9.207  -15.074 1.00 108.31 ?  33  GLU D OE1   1 
ATOM   1821 O  OE2   . GLU D 1 33 ? 80.170  -10.514 -16.650 1.00 116.91 -1 33  GLU D OE2   1 
ATOM   1822 N  N     . GLU D 1 34 ? 84.683  -7.413  -14.149 1.00 64.45  ?  34  GLU D N     1 
ATOM   1823 C  CA    . GLU D 1 34 ? 85.894  -7.126  -14.908 1.00 67.00  ?  34  GLU D CA    1 
ATOM   1824 C  C     . GLU D 1 34 ? 87.134  -7.624  -14.170 1.00 65.47  ?  34  GLU D C     1 
ATOM   1825 O  O     . GLU D 1 34 ? 87.965  -8.341  -14.740 1.00 71.63  ?  34  GLU D O     1 
ATOM   1826 C  CB    . GLU D 1 34 ? 86.012  -5.625  -15.185 1.00 73.27  ?  34  GLU D CB    1 
ATOM   1827 C  CG    . GLU D 1 34 ? 87.243  -5.229  -15.989 1.00 80.24  ?  34  GLU D CG    1 
ATOM   1828 C  CD    . GLU D 1 34 ? 87.057  -5.403  -17.488 1.00 88.50  ?  34  GLU D CD    1 
ATOM   1829 O  OE1   . GLU D 1 34 ? 86.113  -6.108  -17.902 1.00 89.15  ?  34  GLU D OE1   1 
ATOM   1830 O  OE2   . GLU D 1 34 ? 87.862  -4.831  -18.254 1.00 93.99  -1 34  GLU D OE2   1 
ATOM   1831 N  N     . MET D 1 35 ? 87.251  -7.240  -12.900 1.00 62.23  ?  35  MET D N     1 
ATOM   1832 C  CA    . MET D 1 35 ? 88.356  -7.690  -12.058 1.00 62.36  ?  35  MET D CA    1 
ATOM   1833 C  C     . MET D 1 35 ? 88.396  -9.211  -11.990 1.00 65.39  ?  35  MET D C     1 
ATOM   1834 O  O     . MET D 1 35 ? 89.467  -9.816  -12.050 1.00 66.29  ?  35  MET D O     1 
ATOM   1835 C  CB    . MET D 1 35 ? 88.240  -7.104  -10.650 1.00 59.56  ?  35  MET D CB    1 
ATOM   1836 C  CG    . MET D 1 35 ? 88.394  -5.593  -10.585 1.00 59.63  ?  35  MET D CG    1 
ATOM   1837 S  SD    . MET D 1 35 ? 88.244  -4.951  -8.906  1.00 73.79  ?  35  MET D SD    1 
ATOM   1838 C  CE    . MET D 1 35 ? 88.601  -3.216  -9.173  1.00 57.73  ?  35  MET D CE    1 
ATOM   1839 N  N     . GLY D 1 36 ? 87.221  -9.821  -11.871 1.00 66.38  ?  36  GLY D N     1 
ATOM   1840 C  CA    . GLY D 1 36 ? 87.107  -11.267 -11.847 1.00 69.79  ?  36  GLY D CA    1 
ATOM   1841 C  C     . GLY D 1 36 ? 87.663  -11.893 -13.110 1.00 72.52  ?  36  GLY D C     1 
ATOM   1842 O  O     . GLY D 1 36 ? 88.398  -12.879 -13.050 1.00 74.05  ?  36  GLY D O     1 
ATOM   1843 N  N     . ARG D 1 37 ? 87.321  -11.309 -14.256 1.00 72.53  ?  37  ARG D N     1 
ATOM   1844 C  CA    . ARG D 1 37 ? 87.801  -11.806 -15.541 1.00 72.05  ?  37  ARG D CA    1 
ATOM   1845 C  C     . ARG D 1 37 ? 89.316  -11.678 -15.661 1.00 66.83  ?  37  ARG D C     1 
ATOM   1846 O  O     . ARG D 1 37 ? 89.989  -12.602 -16.119 1.00 69.11  ?  37  ARG D O     1 
ATOM   1847 C  CB    . ARG D 1 37 ? 87.124  -11.063 -16.696 1.00 79.27  ?  37  ARG D CB    1 
ATOM   1848 C  CG    . ARG D 1 37 ? 85.636  -11.339 -16.829 1.00 88.47  ?  37  ARG D CG    1 
ATOM   1849 C  CD    . ARG D 1 37 ? 85.070  -10.717 -18.094 1.00 99.08  ?  37  ARG D CD    1 
ATOM   1850 N  NE    . ARG D 1 37 ? 83.618  -10.851 -18.165 1.00 109.50 ?  37  ARG D NE    1 
ATOM   1851 C  CZ    . ARG D 1 37 ? 82.989  -11.930 -18.619 1.00 117.86 ?  37  ARG D CZ    1 
ATOM   1852 N  NH1   . ARG D 1 37 ? 83.685  -12.978 -19.036 1.00 120.95 ?  37  ARG D NH1   1 
ATOM   1853 N  NH2   . ARG D 1 37 ? 81.664  -11.965 -18.650 1.00 121.24 ?  37  ARG D NH2   1 
ATOM   1854 N  N     . ASP D 1 38 ? 89.848  -10.529 -15.251 1.00 62.76  ?  38  ASP D N     1 
ATOM   1855 C  CA    . ASP D 1 38 ? 91.288  -10.292 -15.323 1.00 64.27  ?  38  ASP D CA    1 
ATOM   1856 C  C     . ASP D 1 38 ? 92.071  -11.257 -14.433 1.00 60.67  ?  38  ASP D C     1 
ATOM   1857 O  O     . ASP D 1 38 ? 93.025  -11.899 -14.884 1.00 60.51  ?  38  ASP D O     1 
ATOM   1858 C  CB    . ASP D 1 38 ? 91.610  -8.847  -14.939 1.00 70.09  ?  38  ASP D CB    1 
ATOM   1859 C  CG    . ASP D 1 38 ? 91.075  -7.844  -15.943 1.00 80.38  ?  38  ASP D CG    1 
ATOM   1860 O  OD1   . ASP D 1 38 ? 90.953  -8.201  -17.134 1.00 80.86  ?  38  ASP D OD1   1 
ATOM   1861 O  OD2   . ASP D 1 38 ? 90.775  -6.700  -15.541 1.00 87.87  -1 38  ASP D OD2   1 
ATOM   1862 N  N     . ILE D 1 39 ? 91.661  -11.354 -13.171 1.00 56.13  ?  39  ILE D N     1 
ATOM   1863 C  CA    . ILE D 1 39 ? 92.301  -12.255 -12.218 1.00 51.67  ?  39  ILE D CA    1 
ATOM   1864 C  C     . ILE D 1 39 ? 92.207  -13.703 -12.689 1.00 59.00  ?  39  ILE D C     1 
ATOM   1865 O  O     . ILE D 1 39 ? 93.169  -14.465 -12.576 1.00 63.39  ?  39  ILE D O     1 
ATOM   1866 C  CB    . ILE D 1 39 ? 91.674  -12.132 -10.814 1.00 43.98  ?  39  ILE D CB    1 
ATOM   1867 C  CG1   . ILE D 1 39 ? 91.923  -10.738 -10.239 1.00 46.28  ?  39  ILE D CG1   1 
ATOM   1868 C  CG2   . ILE D 1 39 ? 92.241  -13.183 -9.874  1.00 44.33  ?  39  ILE D CG2   1 
ATOM   1869 C  CD1   . ILE D 1 39 ? 91.304  -10.525 -8.878  1.00 47.09  ?  39  ILE D CD1   1 
ATOM   1870 N  N     . ALA D 1 40 ? 91.050  -14.074 -13.231 1.00 60.95  ?  40  ALA D N     1 
ATOM   1871 C  CA    . ALA D 1 40 ? 90.859  -15.419 -13.760 1.00 62.38  ?  40  ALA D CA    1 
ATOM   1872 C  C     . ALA D 1 40 ? 91.819  -15.688 -14.914 1.00 46.01  ?  40  ALA D C     1 
ATOM   1873 O  O     . ALA D 1 40 ? 92.415  -16.760 -14.993 1.00 60.27  ?  40  ALA D O     1 
ATOM   1874 C  CB    . ALA D 1 40 ? 89.422  -15.619 -14.207 1.00 65.89  ?  40  ALA D CB    1 
ATOM   1875 N  N     . SER D 1 41 ? 91.967  -14.710 -15.803 1.00 59.03  ?  41  SER D N     1 
ATOM   1876 C  CA    . SER D 1 41 ? 92.876  -14.836 -16.938 1.00 61.33  ?  41  SER D CA    1 
ATOM   1877 C  C     . SER D 1 41 ? 94.317  -15.021 -16.473 1.00 60.77  ?  41  SER D C     1 
ATOM   1878 O  O     . SER D 1 41 ? 95.030  -15.907 -16.957 1.00 62.40  ?  41  SER D O     1 
ATOM   1879 C  CB    . SER D 1 41 ? 92.774  -13.610 -17.847 1.00 64.56  ?  41  SER D CB    1 
ATOM   1880 O  OG    . SER D 1 41 ? 93.679  -13.707 -18.934 1.00 68.40  ?  41  SER D OG    1 
ATOM   1881 N  N     . GLU D 1 42 ? 94.735  -14.182 -15.529 1.00 59.46  ?  42  GLU D N     1 
ATOM   1882 C  CA    . GLU D 1 42 ? 96.081  -14.264 -14.971 1.00 61.72  ?  42  GLU D CA    1 
ATOM   1883 C  C     . GLU D 1 42 ? 96.330  -15.622 -14.321 1.00 60.69  ?  42  GLU D C     1 
ATOM   1884 O  O     . GLU D 1 42 ? 97.391  -16.220 -14.501 1.00 62.56  ?  42  GLU D O     1 
ATOM   1885 C  CB    . GLU D 1 42 ? 96.307  -13.144 -13.954 1.00 65.90  ?  42  GLU D CB    1 
ATOM   1886 C  CG    . GLU D 1 42 ? 96.817  -11.842 -14.558 1.00 69.52  ?  42  GLU D CG    1 
ATOM   1887 C  CD    . GLU D 1 42 ? 98.216  -11.965 -15.132 1.00 66.19  ?  42  GLU D CD    1 
ATOM   1888 O  OE1   . GLU D 1 42 ? 98.981  -12.833 -14.661 1.00 60.26  ?  42  GLU D OE1   1 
ATOM   1889 O  OE2   . GLU D 1 42 ? 98.550  -11.191 -16.053 1.00 69.31  -1 42  GLU D OE2   1 
ATOM   1890 N  N     . ALA D 1 43 ? 95.348  -16.101 -13.563 1.00 60.02  ?  43  ALA D N     1 
ATOM   1891 C  CA    . ALA D 1 43 ? 95.442  -17.401 -12.907 1.00 62.84  ?  43  ALA D CA    1 
ATOM   1892 C  C     . ALA D 1 43 ? 95.534  -18.528 -13.931 1.00 67.11  ?  43  ALA D C     1 
ATOM   1893 O  O     . ALA D 1 43 ? 96.234  -19.518 -13.719 1.00 69.95  ?  43  ALA D O     1 
ATOM   1894 C  CB    . ALA D 1 43 ? 94.253  -17.617 -11.987 1.00 62.79  ?  43  ALA D CB    1 
ATOM   1895 N  N     . ILE D 1 44 ? 94.820  -18.367 -15.040 1.00 67.11  ?  44  ILE D N     1 
ATOM   1896 C  CA    . ILE D 1 44 ? 94.857  -19.341 -16.122 1.00 68.51  ?  44  ILE D CA    1 
ATOM   1897 C  C     . ILE D 1 44 ? 96.244  -19.391 -16.742 1.00 71.66  ?  44  ILE D C     1 
ATOM   1898 O  O     . ILE D 1 44 ? 96.783  -20.471 -16.982 1.00 75.95  ?  44  ILE D O     1 
ATOM   1899 C  CB    . ILE D 1 44 ? 93.814  -19.017 -17.205 1.00 67.42  ?  44  ILE D CB    1 
ATOM   1900 C  CG1   . ILE D 1 44 ? 92.415  -19.373 -16.706 1.00 68.49  ?  44  ILE D CG1   1 
ATOM   1901 C  CG2   . ILE D 1 44 ? 94.110  -19.778 -18.488 1.00 68.29  ?  44  ILE D CG2   1 
ATOM   1902 C  CD1   . ILE D 1 44 ? 91.325  -19.006 -17.669 1.00 70.36  ?  44  ILE D CD1   1 
ATOM   1903 N  N     . LYS D 1 45 ? 96.825  -18.221 -16.987 1.00 74.24  ?  45  LYS D N     1 
ATOM   1904 C  CA    . LYS D 1 45 ? 98.185  -18.148 -17.509 1.00 77.38  ?  45  LYS D CA    1 
ATOM   1905 C  C     . LYS D 1 45 ? 99.173  -18.774 -16.526 1.00 71.46  ?  45  LYS D C     1 
ATOM   1906 O  O     . LYS D 1 45 ? 100.135 -19.431 -16.928 1.00 71.77  ?  45  LYS D O     1 
ATOM   1907 C  CB    . LYS D 1 45 ? 98.574  -16.700 -17.815 1.00 82.77  ?  45  LYS D CB    1 
ATOM   1908 C  CG    . LYS D 1 45 ? 97.850  -16.111 -19.017 1.00 89.60  ?  45  LYS D CG    1 
ATOM   1909 C  CD    . LYS D 1 45 ? 98.283  -14.680 -19.288 1.00 95.11  ?  45  LYS D CD    1 
ATOM   1910 C  CE    . LYS D 1 45 ? 97.856  -13.749 -18.167 1.00 98.82  ?  45  LYS D CE    1 
ATOM   1911 N  NZ    . LYS D 1 45 ? 98.188  -12.329 -18.471 1.00 101.46 ?  45  LYS D NZ    1 
ATOM   1912 N  N     . LEU D 1 46 ? 98.923  -18.567 -15.237 1.00 69.35  ?  46  LEU D N     1 
ATOM   1913 C  CA    . LEU D 1 46 ? 99.765  -19.127 -14.186 1.00 70.84  ?  46  LEU D CA    1 
ATOM   1914 C  C     . LEU D 1 46 ? 99.737  -20.654 -14.174 1.00 75.75  ?  46  LEU D C     1 
ATOM   1915 O  O     . LEU D 1 46 ? 100.785 -21.300 -14.161 1.00 77.33  ?  46  LEU D O     1 
ATOM   1916 C  CB    . LEU D 1 46 ? 99.325  -18.595 -12.820 1.00 66.13  ?  46  LEU D CB    1 
ATOM   1917 C  CG    . LEU D 1 46 ? 99.838  -17.209 -12.433 1.00 61.52  ?  46  LEU D CG    1 
ATOM   1918 C  CD1   . LEU D 1 46 ? 99.268  -16.795 -11.094 1.00 61.83  ?  46  LEU D CD1   1 
ATOM   1919 C  CD2   . LEU D 1 46 ? 101.349 -17.206 -12.392 1.00 49.68  ?  46  LEU D CD2   1 
ATOM   1920 N  N     . ALA D 1 47 ? 98.536  -21.224 -14.178 1.00 75.35  ?  47  ALA D N     1 
ATOM   1921 C  CA    . ALA D 1 47 ? 98.376  -22.675 -14.165 1.00 76.29  ?  47  ALA D CA    1 
ATOM   1922 C  C     . ALA D 1 47 ? 98.900  -23.290 -15.457 1.00 78.82  ?  47  ALA D C     1 
ATOM   1923 O  O     . ALA D 1 47 ? 99.429  -24.400 -15.461 1.00 81.88  ?  47  ALA D O     1 
ATOM   1924 C  CB    . ALA D 1 47 ? 96.920  -23.047 -13.951 1.00 57.74  ?  47  ALA D CB    1 
ATOM   1925 N  N     . ARG D 1 48 ? 98.742  -22.554 -16.550 1.00 80.27  ?  48  ARG D N     1 
ATOM   1926 C  CA    . ARG D 1 48 ? 99.209  -22.989 -17.860 1.00 84.06  ?  48  ARG D CA    1 
ATOM   1927 C  C     . ARG D 1 48 ? 100.732 -22.960 -17.914 1.00 83.14  ?  48  ARG D C     1 
ATOM   1928 O  O     . ARG D 1 48 ? 101.352 -23.724 -18.655 1.00 85.44  ?  48  ARG D O     1 
ATOM   1929 C  CB    . ARG D 1 48 ? 98.610  -22.112 -18.960 1.00 87.70  ?  48  ARG D CB    1 
ATOM   1930 C  CG    . ARG D 1 48 ? 98.792  -22.649 -20.367 1.00 92.47  ?  48  ARG D CG    1 
ATOM   1931 C  CD    . ARG D 1 48 ? 97.810  -21.982 -21.313 1.00 93.82  ?  48  ARG D CD    1 
ATOM   1932 N  NE    . ARG D 1 48 ? 96.431  -22.283 -20.940 1.00 96.12  ?  48  ARG D NE    1 
ATOM   1933 C  CZ    . ARG D 1 48 ? 95.368  -21.636 -21.404 1.00 98.50  ?  48  ARG D CZ    1 
ATOM   1934 N  NH1   . ARG D 1 48 ? 95.520  -20.635 -22.259 1.00 98.48  ?  48  ARG D NH1   1 
ATOM   1935 N  NH2   . ARG D 1 48 ? 94.152  -21.984 -21.007 1.00 100.98 ?  48  ARG D NH2   1 
ATOM   1936 N  N     . HIS D 1 49 ? 101.329 -22.076 -17.121 1.00 81.05  ?  49  HIS D N     1 
ATOM   1937 C  CA    . HIS D 1 49 ? 102.780 -22.036 -16.989 1.00 80.44  ?  49  HIS D CA    1 
ATOM   1938 C  C     . HIS D 1 49 ? 103.250 -23.284 -16.251 1.00 87.76  ?  49  HIS D C     1 
ATOM   1939 O  O     . HIS D 1 49 ? 104.385 -23.732 -16.421 1.00 95.71  ?  49  HIS D O     1 
ATOM   1940 C  CB    . HIS D 1 49 ? 103.228 -20.773 -16.252 1.00 73.52  ?  49  HIS D CB    1 
ATOM   1941 C  CG    . HIS D 1 49 ? 104.706 -20.699 -16.020 1.00 72.54  ?  49  HIS D CG    1 
ATOM   1942 N  ND1   . HIS D 1 49 ? 105.297 -21.112 -14.845 1.00 75.00  ?  49  HIS D ND1   1 
ATOM   1943 C  CD2   . HIS D 1 49 ? 105.713 -20.264 -16.815 1.00 73.13  ?  49  HIS D CD2   1 
ATOM   1944 C  CE1   . HIS D 1 49 ? 106.603 -20.932 -14.924 1.00 77.67  ?  49  HIS D CE1   1 
ATOM   1945 N  NE2   . HIS D 1 49 ? 106.882 -20.419 -16.109 1.00 77.14  ?  49  HIS D NE2   1 
ATOM   1946 N  N     . ALA D 1 50 ? 102.364 -23.841 -15.431 1.00 87.14  ?  50  ALA D N     1 
ATOM   1947 C  CA    . ALA D 1 50 ? 102.672 -25.041 -14.670 1.00 94.43  ?  50  ALA D CA    1 
ATOM   1948 C  C     . ALA D 1 50 ? 102.327 -26.273 -15.499 1.00 98.14  ?  50  ALA D C     1 
ATOM   1949 O  O     . ALA D 1 50 ? 101.959 -26.159 -16.667 1.00 103.19 ?  50  ALA D O     1 
ATOM   1950 C  CB    . ALA D 1 50 ? 101.914 -25.050 -13.351 1.00 97.95  ?  50  ALA D CB    1 
ATOM   1951 N  N     . GLY D 1 51 ? 102.444 -27.448 -14.891 1.00 97.41  ?  51  GLY D N     1 
ATOM   1952 C  CA    . GLY D 1 51 ? 102.122 -28.691 -15.568 1.00 101.75 ?  51  GLY D CA    1 
ATOM   1953 C  C     . GLY D 1 51 ? 100.665 -29.087 -15.425 1.00 104.28 ?  51  GLY D C     1 
ATOM   1954 O  O     . GLY D 1 51 ? 100.290 -30.222 -15.718 1.00 109.65 ?  51  GLY D O     1 
ATOM   1955 N  N     . ARG D 1 52 ? 99.839  -28.148 -14.975 1.00 98.56  ?  52  ARG D N     1 
ATOM   1956 C  CA    . ARG D 1 52 ? 98.425  -28.424 -14.746 1.00 99.38  ?  52  ARG D CA    1 
ATOM   1957 C  C     . ARG D 1 52 ? 97.500  -27.711 -15.732 1.00 95.74  ?  52  ARG D C     1 
ATOM   1958 O  O     . ARG D 1 52 ? 97.863  -26.696 -16.328 1.00 90.22  ?  52  ARG D O     1 
ATOM   1959 C  CB    . ARG D 1 52 ? 98.055  -28.024 -13.317 1.00 97.08  ?  52  ARG D CB    1 
ATOM   1960 C  CG    . ARG D 1 52 ? 97.983  -26.520 -13.112 1.00 89.67  ?  52  ARG D CG    1 
ATOM   1961 C  CD    . ARG D 1 52 ? 97.838  -26.159 -11.647 1.00 85.15  ?  52  ARG D CD    1 
ATOM   1962 N  NE    . ARG D 1 52 ? 99.060  -26.459 -10.906 1.00 88.18  ?  52  ARG D NE    1 
ATOM   1963 C  CZ    . ARG D 1 52 ? 99.257  -26.145 -9.630  1.00 95.44  ?  52  ARG D CZ    1 
ATOM   1964 N  NH1   . ARG D 1 52 ? 98.314  -25.509 -8.949  1.00 99.23  ?  52  ARG D NH1   1 
ATOM   1965 N  NH2   . ARG D 1 52 ? 100.401 -26.458 -9.037  1.00 98.50  ?  52  ARG D NH2   1 
ATOM   1966 N  N     . LYS D 1 53 ? 96.299  -28.261 -15.896 1.00 97.29  ?  53  LYS D N     1 
ATOM   1967 C  CA    . LYS D 1 53 ? 95.275  -27.673 -16.753 1.00 91.05  ?  53  LYS D CA    1 
ATOM   1968 C  C     . LYS D 1 53 ? 94.130  -27.122 -15.911 1.00 83.87  ?  53  LYS D C     1 
ATOM   1969 O  O     . LYS D 1 53 ? 93.355  -26.281 -16.365 1.00 82.15  ?  53  LYS D O     1 
ATOM   1970 C  CB    . LYS D 1 53 ? 94.741  -28.702 -17.752 1.00 98.60  ?  53  LYS D CB    1 
ATOM   1971 C  CG    . LYS D 1 53 ? 95.776  -29.233 -18.729 1.00 102.37 ?  53  LYS D CG    1 
ATOM   1972 C  CD    . LYS D 1 53 ? 95.153  -30.229 -19.697 1.00 108.11 ?  53  LYS D CD    1 
ATOM   1973 C  CE    . LYS D 1 53 ? 96.169  -30.722 -20.715 1.00 109.45 ?  53  LYS D CE    1 
ATOM   1974 N  NZ    . LYS D 1 53 ? 95.565  -31.669 -21.692 1.00 115.14 ?  53  LYS D NZ    1 
ATOM   1975 N  N     . THR D 1 54 ? 94.032  -27.612 -14.679 1.00 84.50  ?  54  THR D N     1 
ATOM   1976 C  CA    . THR D 1 54 ? 92.976  -27.204 -13.762 1.00 86.07  ?  54  THR D CA    1 
ATOM   1977 C  C     . THR D 1 54 ? 93.415  -26.017 -12.911 1.00 79.87  ?  54  THR D C     1 
ATOM   1978 O  O     . THR D 1 54 ? 94.530  -25.992 -12.391 1.00 80.98  ?  54  THR D O     1 
ATOM   1979 C  CB    . THR D 1 54 ? 92.557  -28.366 -12.839 1.00 96.13  ?  54  THR D CB    1 
ATOM   1980 O  OG1   . THR D 1 54 ? 92.241  -29.518 -13.630 1.00 105.37 ?  54  THR D OG1   1 
ATOM   1981 C  CG2   . THR D 1 54 ? 91.345  -27.982 -12.002 1.00 96.49  ?  54  THR D CG2   1 
ATOM   1982 N  N     . ILE D 1 55 ? 92.531  -25.033 -12.777 1.00 66.60  ?  55  ILE D N     1 
ATOM   1983 C  CA    . ILE D 1 55 ? 92.824  -23.844 -11.990 1.00 62.43  ?  55  ILE D CA    1 
ATOM   1984 C  C     . ILE D 1 55 ? 92.587  -24.101 -10.507 1.00 76.96  ?  55  ILE D C     1 
ATOM   1985 O  O     . ILE D 1 55 ? 91.455  -24.319 -10.077 1.00 80.68  ?  55  ILE D O     1 
ATOM   1986 C  CB    . ILE D 1 55 ? 91.965  -22.645 -12.431 1.00 76.99  ?  55  ILE D CB    1 
ATOM   1987 C  CG1   . ILE D 1 55 ? 92.018  -22.477 -13.950 1.00 77.26  ?  55  ILE D CG1   1 
ATOM   1988 C  CG2   . ILE D 1 55 ? 92.412  -21.376 -11.720 1.00 55.50  ?  55  ILE D CG2   1 
ATOM   1989 C  CD1   . ILE D 1 55 ? 93.406  -22.254 -14.492 1.00 57.66  ?  55  ILE D CD1   1 
ATOM   1990 N  N     . LYS D 1 56 ? 93.664  -24.068 -9.730  1.00 77.41  ?  56  LYS D N     1 
ATOM   1991 C  CA    . LYS D 1 56 ? 93.582  -24.289 -8.292  1.00 82.29  ?  56  LYS D CA    1 
ATOM   1992 C  C     . LYS D 1 56 ? 93.587  -22.964 -7.541  1.00 81.73  ?  56  LYS D C     1 
ATOM   1993 O  O     . LYS D 1 56 ? 93.815  -21.908 -8.133  1.00 80.02  ?  56  LYS D O     1 
ATOM   1994 C  CB    . LYS D 1 56 ? 94.737  -25.174 -7.818  1.00 84.76  ?  56  LYS D CB    1 
ATOM   1995 C  CG    . LYS D 1 56 ? 94.718  -26.580 -8.399  1.00 89.24  ?  56  LYS D CG    1 
ATOM   1996 C  CD    . LYS D 1 56 ? 95.844  -27.431 -7.835  1.00 89.69  ?  56  LYS D CD    1 
ATOM   1997 C  CE    . LYS D 1 56 ? 95.717  -27.592 -6.330  1.00 90.07  ?  56  LYS D CE    1 
ATOM   1998 N  NZ    . LYS D 1 56 ? 96.819  -28.422 -5.770  1.00 91.76  ?  56  LYS D NZ    1 
ATOM   1999 N  N     . ALA D 1 57 ? 93.325  -23.024 -6.239  1.00 82.46  ?  57  ALA D N     1 
ATOM   2000 C  CA    . ALA D 1 57 ? 93.274  -21.827 -5.408  1.00 78.07  ?  57  ALA D CA    1 
ATOM   2001 C  C     . ALA D 1 57 ? 94.626  -21.121 -5.366  1.00 70.90  ?  57  ALA D C     1 
ATOM   2002 O  O     . ALA D 1 57 ? 94.694  -19.902 -5.214  1.00 64.31  ?  57  ALA D O     1 
ATOM   2003 C  CB    . ALA D 1 57 ? 92.818  -22.180 -4.001  1.00 85.42  ?  57  ALA D CB    1 
ATOM   2004 N  N     . GLU D 1 58 ? 95.697  -21.898 -5.500  1.00 73.98  ?  58  GLU D N     1 
ATOM   2005 C  CA    . GLU D 1 58 ? 97.051  -21.356 -5.521  1.00 74.90  ?  58  GLU D CA    1 
ATOM   2006 C  C     . GLU D 1 58 ? 97.229  -20.381 -6.680  1.00 73.63  ?  58  GLU D C     1 
ATOM   2007 O  O     . GLU D 1 58 ? 97.814  -19.306 -6.523  1.00 72.88  ?  58  GLU D O     1 
ATOM   2008 C  CB    . GLU D 1 58 ? 98.073  -22.489 -5.629  1.00 78.75  ?  58  GLU D CB    1 
ATOM   2009 C  CG    . GLU D 1 58 ? 97.934  -23.555 -4.556  1.00 88.45  ?  58  GLU D CG    1 
ATOM   2010 C  CD    . GLU D 1 58 ? 98.747  -24.797 -4.864  1.00 99.20  ?  58  GLU D CD    1 
ATOM   2011 O  OE1   . GLU D 1 58 ? 98.475  -25.854 -4.256  1.00 110.13 ?  58  GLU D OE1   1 
ATOM   2012 O  OE2   . GLU D 1 58 ? 99.661  -24.715 -5.712  1.00 96.17  -1 58  GLU D OE2   1 
ATOM   2013 N  N     . ASP D 1 59 ? 96.710  -20.766 -7.841  1.00 71.64  ?  59  ASP D N     1 
ATOM   2014 C  CA    . ASP D 1 59 ? 96.792  -19.944 -9.041  1.00 51.84  ?  59  ASP D CA    1 
ATOM   2015 C  C     . ASP D 1 59 ? 96.042  -18.630 -8.862  1.00 69.34  ?  59  ASP D C     1 
ATOM   2016 O  O     . ASP D 1 59 ? 96.504  -17.580 -9.300  1.00 72.72  ?  59  ASP D O     1 
ATOM   2017 C  CB    . ASP D 1 59 ? 96.244  -20.704 -10.250 1.00 74.73  ?  59  ASP D CB    1 
ATOM   2018 C  CG    . ASP D 1 59 ? 96.888  -22.066 -10.423 1.00 81.06  ?  59  ASP D CG    1 
ATOM   2019 O  OD1   . ASP D 1 59 ? 98.032  -22.127 -10.920 1.00 78.95  ?  59  ASP D OD1   1 
ATOM   2020 O  OD2   . ASP D 1 59 ? 96.248  -23.077 -10.063 1.00 87.74  -1 59  ASP D OD2   1 
ATOM   2021 N  N     . ILE D 1 60 ? 94.882  -18.699 -8.215  1.00 64.76  ?  60  ILE D N     1 
ATOM   2022 C  CA    . ILE D 1 60 ? 94.083  -17.510 -7.940  1.00 60.14  ?  60  ILE D CA    1 
ATOM   2023 C  C     . ILE D 1 60 ? 94.807  -16.578 -6.974  1.00 60.48  ?  60  ILE D C     1 
ATOM   2024 O  O     . ILE D 1 60 ? 94.934  -15.379 -7.230  1.00 59.84  ?  60  ILE D O     1 
ATOM   2025 C  CB    . ILE D 1 60 ? 92.706  -17.877 -7.352  1.00 47.43  ?  60  ILE D CB    1 
ATOM   2026 C  CG1   . ILE D 1 60 ? 91.901  -18.712 -8.348  1.00 49.26  ?  60  ILE D CG1   1 
ATOM   2027 C  CG2   . ILE D 1 60 ? 91.937  -16.622 -6.969  1.00 44.92  ?  60  ILE D CG2   1 
ATOM   2028 C  CD1   . ILE D 1 60 ? 91.467  -17.946 -9.578  1.00 47.51  ?  60  ILE D CD1   1 
ATOM   2029 N  N     . GLU D 1 61 ? 95.281  -17.137 -5.864  1.00 64.47  ?  61  GLU D N     1 
ATOM   2030 C  CA    . GLU D 1 61 ? 95.970  -16.356 -4.841  1.00 72.53  ?  61  GLU D CA    1 
ATOM   2031 C  C     . GLU D 1 61 ? 97.268  -15.745 -5.358  1.00 74.56  ?  61  GLU D C     1 
ATOM   2032 O  O     . GLU D 1 61 ? 97.704  -14.705 -4.868  1.00 80.22  ?  61  GLU D O     1 
ATOM   2033 C  CB    . GLU D 1 61 ? 96.254  -17.214 -3.606  1.00 81.04  ?  61  GLU D CB    1 
ATOM   2034 C  CG    . GLU D 1 61 ? 95.007  -17.635 -2.847  1.00 89.62  ?  61  GLU D CG    1 
ATOM   2035 C  CD    . GLU D 1 61 ? 95.323  -18.495 -1.640  1.00 101.25 ?  61  GLU D CD    1 
ATOM   2036 O  OE1   . GLU D 1 61 ? 96.503  -18.860 -1.460  1.00 105.86 ?  61  GLU D OE1   1 
ATOM   2037 O  OE2   . GLU D 1 61 ? 94.390  -18.804 -0.870  1.00 105.64 -1 61  GLU D OE2   1 
ATOM   2038 N  N     . LEU D 1 62 ? 97.893  -16.394 -6.335  1.00 70.39  ?  62  LEU D N     1 
ATOM   2039 C  CA    . LEU D 1 62 ? 99.119  -15.858 -6.915  1.00 68.83  ?  62  LEU D CA    1 
ATOM   2040 C  C     . LEU D 1 62 ? 98.807  -14.811 -7.982  1.00 66.90  ?  62  LEU D C     1 
ATOM   2041 O  O     . LEU D 1 62 ? 99.545  -13.840 -8.148  1.00 68.16  ?  62  LEU D O     1 
ATOM   2042 C  CB    . LEU D 1 62 ? 99.973  -16.979 -7.509  1.00 50.30  ?  62  LEU D CB    1 
ATOM   2043 C  CG    . LEU D 1 62 ? 101.351 -16.552 -8.018  1.00 99.32  ?  62  LEU D CG    1 
ATOM   2044 C  CD1   . LEU D 1 62 ? 102.154 -15.897 -6.904  1.00 53.13  ?  62  LEU D CD1   1 
ATOM   2045 C  CD2   . LEU D 1 62 ? 102.104 -17.733 -8.604  1.00 96.10  ?  62  LEU D CD2   1 
ATOM   2046 N  N     . ALA D 1 63 ? 97.707  -15.013 -8.700  1.00 62.59  ?  63  ALA D N     1 
ATOM   2047 C  CA    . ALA D 1 63 ? 97.289  -14.086 -9.748  1.00 61.21  ?  63  ALA D CA    1 
ATOM   2048 C  C     . ALA D 1 63 ? 96.770  -12.784 -9.157  1.00 69.30  ?  63  ALA D C     1 
ATOM   2049 O  O     . ALA D 1 63 ? 96.876  -11.724 -9.774  1.00 77.30  ?  63  ALA D O     1 
ATOM   2050 C  CB    . ALA D 1 63 ? 96.230  -14.719 -10.627 1.00 63.81  ?  63  ALA D CB    1 
ATOM   2051 N  N     . VAL D 1 64 ? 96.208  -12.869 -7.956  1.00 70.24  ?  64  VAL D N     1 
ATOM   2052 C  CA    . VAL D 1 64 ? 95.651  -11.700 -7.293  1.00 71.78  ?  64  VAL D CA    1 
ATOM   2053 C  C     . VAL D 1 64 ? 96.763  -10.808 -6.745  1.00 80.43  ?  64  VAL D C     1 
ATOM   2054 O  O     . VAL D 1 64 ? 96.527  -9.651  -6.397  1.00 83.37  ?  64  VAL D O     1 
ATOM   2055 C  CB    . VAL D 1 64 ? 94.690  -12.097 -6.152  1.00 68.50  ?  64  VAL D CB    1 
ATOM   2056 C  CG1   . VAL D 1 64 ? 95.464  -12.417 -4.883  1.00 69.41  ?  64  VAL D CG1   1 
ATOM   2057 C  CG2   . VAL D 1 64 ? 93.681  -10.987 -5.897  1.00 66.75  ?  64  VAL D CG2   1 
ATOM   2058 N  N     . ARG D 1 65 ? 97.980  -11.341 -6.676  1.00 85.49  ?  65  ARG D N     1 
ATOM   2059 C  CA    . ARG D 1 65 ? 99.131  -10.546 -6.260  1.00 92.15  ?  65  ARG D CA    1 
ATOM   2060 C  C     . ARG D 1 65 ? 99.697  -9.768  -7.437  1.00 100.20 ?  65  ARG D C     1 
ATOM   2061 O  O     . ARG D 1 65 ? 100.911 -9.564  -7.538  1.00 104.07 ?  65  ARG D O     1 
ATOM   2062 C  CB    . ARG D 1 65 ? 100.215 -11.453 -5.675  1.00 95.66  ?  65  ARG D CB    1 
ATOM   2063 C  CG    . ARG D 1 65 ? 99.762  -12.283 -4.491  1.00 101.26 ?  65  ARG D CG    1 
ATOM   2064 C  CD    . ARG D 1 65 ? 99.473  -11.432 -3.272  1.00 107.76 ?  65  ARG D CD    1 
ATOM   2065 N  NE    . ARG D 1 65 ? 98.881  -12.220 -2.194  1.00 113.52 ?  65  ARG D NE    1 
ATOM   2066 C  CZ    . ARG D 1 65 ? 99.576  -12.981 -1.354  1.00 118.45 ?  65  ARG D CZ    1 
ATOM   2067 N  NH1   . ARG D 1 65 ? 100.896 -13.057 -1.461  1.00 121.48 ?  65  ARG D NH1   1 
ATOM   2068 N  NH2   . ARG D 1 65 ? 98.952  -13.667 -0.408  1.00 119.41 ?  65  ARG D NH2   1 
ATOM   2069 N  N     . ARG D 1 66 ? 98.812  -9.364  -8.342  1.00 103.95 ?  66  ARG D N     1 
ATOM   2070 C  CA    . ARG D 1 66 ? 99.202  -8.554  -9.476  1.00 108.33 ?  66  ARG D CA    1 
ATOM   2071 C  C     . ARG D 1 66 ? 98.142  -7.497  -9.781  1.00 115.04 ?  66  ARG D C     1 
ATOM   2072 O  O     . ARG D 1 66 ? 98.155  -6.855  -10.839 1.00 119.97 ?  66  ARG D O     1 
ATOM   2073 C  CB    . ARG D 1 66 ? 99.429  -9.478  -10.658 1.00 105.91 ?  66  ARG D CB    1 
ATOM   2074 C  CG    . ARG D 1 66 ? 100.741 -10.221 -10.565 1.00 108.62 ?  66  ARG D CG    1 
ATOM   2075 C  CD    . ARG D 1 66 ? 100.601 -11.548 -11.246 1.00 107.95 ?  66  ARG D CD    1 
ATOM   2076 N  NE    . ARG D 1 66 ? 101.881 -12.188 -11.498 1.00 110.18 ?  66  ARG D NE    1 
ATOM   2077 C  CZ    . ARG D 1 66 ? 102.298 -12.514 -12.713 1.00 111.02 ?  66  ARG D CZ    1 
ATOM   2078 N  NH1   . ARG D 1 66 ? 101.527 -12.244 -13.756 1.00 111.07 ?  66  ARG D NH1   1 
ATOM   2079 N  NH2   . ARG D 1 66 ? 103.472 -13.108 -12.889 1.00 112.42 ?  66  ARG D NH2   1 
ATOM   2080 N  N     . PHE D 1 67 ? 97.202  -7.361  -8.849  1.00 117.21 ?  67  PHE D N     1 
ATOM   2081 C  CA    . PHE D 1 67 ? 96.459  -6.125  -8.631  1.00 119.65 ?  67  PHE D CA    1 
ATOM   2082 C  C     . PHE D 1 67 ? 95.417  -5.916  -9.725  1.00 120.35 ?  67  PHE D C     1 
ATOM   2083 O  O     . PHE D 1 67 ? 94.801  -6.873  -10.196 1.00 117.67 ?  67  PHE D O     1 
ATOM   2084 C  CB    . PHE D 1 67 ? 97.406  -4.922  -8.543  1.00 119.03 ?  67  PHE D CB    1 
ATOM   2085 C  CG    . PHE D 1 67 ? 98.428  -5.037  -7.447  1.00 117.61 ?  67  PHE D CG    1 
ATOM   2086 C  CD1   . PHE D 1 67 ? 98.084  -4.764  -6.133  1.00 117.53 ?  67  PHE D CD1   1 
ATOM   2087 C  CD2   . PHE D 1 67 ? 99.731  -5.414  -7.729  1.00 119.36 ?  67  PHE D CD2   1 
ATOM   2088 C  CE1   . PHE D 1 67 ? 99.020  -4.866  -5.121  1.00 121.63 ?  67  PHE D CE1   1 
ATOM   2089 C  CE2   . PHE D 1 67 ? 100.672 -5.518  -6.720  1.00 122.89 ?  67  PHE D CE2   1 
ATOM   2090 C  CZ    . PHE D 1 67 ? 100.314 -5.243  -5.415  1.00 124.27 ?  67  PHE D CZ    1 
ATOM   2091 N  N     . MET E 1 1  ? 123.815 -6.269  -28.381 1.00 130.36 ?  1   MET E N     1 
ATOM   2092 C  CA    . MET E 1 1  ? 123.793 -6.618  -26.966 1.00 129.91 ?  1   MET E CA    1 
ATOM   2093 C  C     . MET E 1 1  ? 124.906 -5.893  -26.215 1.00 130.97 ?  1   MET E C     1 
ATOM   2094 O  O     . MET E 1 1  ? 125.986 -6.442  -25.997 1.00 135.56 ?  1   MET E O     1 
ATOM   2095 C  CB    . MET E 1 1  ? 123.922 -8.131  -26.782 1.00 131.84 ?  1   MET E CB    1 
ATOM   2096 C  CG    . MET E 1 1  ? 123.632 -8.610  -25.369 1.00 130.16 ?  1   MET E CG    1 
ATOM   2097 S  SD    . MET E 1 1  ? 123.090 -10.328 -25.319 1.00 158.22 ?  1   MET E SD    1 
ATOM   2098 C  CE    . MET E 1 1  ? 124.464 -11.140 -26.131 1.00 169.15 ?  1   MET E CE    1 
ATOM   2099 N  N     . GLU E 1 2  ? 124.633 -4.651  -25.828 1.00 119.25 ?  2   GLU E N     1 
ATOM   2100 C  CA    . GLU E 1 2  ? 125.623 -3.811  -25.163 1.00 112.31 ?  2   GLU E CA    1 
ATOM   2101 C  C     . GLU E 1 2  ? 125.860 -4.239  -23.718 1.00 106.92 ?  2   GLU E C     1 
ATOM   2102 O  O     . GLU E 1 2  ? 126.988 -4.199  -23.227 1.00 112.73 ?  2   GLU E O     1 
ATOM   2103 C  CB    . GLU E 1 2  ? 125.187 -2.344  -25.206 1.00 109.60 ?  2   GLU E CB    1 
ATOM   2104 C  CG    . GLU E 1 2  ? 124.672 -1.881  -26.561 1.00 111.24 ?  2   GLU E CG    1 
ATOM   2105 C  CD    . GLU E 1 2  ? 125.729 -1.940  -27.649 1.00 116.10 ?  2   GLU E CD    1 
ATOM   2106 O  OE1   . GLU E 1 2  ? 126.930 -1.839  -27.323 1.00 120.21 ?  2   GLU E OE1   1 
ATOM   2107 O  OE2   . GLU E 1 2  ? 125.356 -2.086  -28.832 1.00 115.80 -1 2   GLU E OE2   1 
ATOM   2108 N  N     . LEU E 1 3  ? 124.792 -4.650  -23.042 1.00 98.15  ?  3   LEU E N     1 
ATOM   2109 C  CA    . LEU E 1 3  ? 124.876 -5.028  -21.635 1.00 94.92  ?  3   LEU E CA    1 
ATOM   2110 C  C     . LEU E 1 3  ? 125.528 -6.394  -21.450 1.00 100.02 ?  3   LEU E C     1 
ATOM   2111 O  O     . LEU E 1 3  ? 125.241 -7.331  -22.194 1.00 99.62  ?  3   LEU E O     1 
ATOM   2112 C  CB    . LEU E 1 3  ? 123.484 -5.031  -20.999 1.00 91.11  ?  3   LEU E CB    1 
ATOM   2113 C  CG    . LEU E 1 3  ? 122.768 -3.684  -20.897 1.00 91.02  ?  3   LEU E CG    1 
ATOM   2114 C  CD1   . LEU E 1 3  ? 121.394 -3.856  -20.268 1.00 89.12  ?  3   LEU E CD1   1 
ATOM   2115 C  CD2   . LEU E 1 3  ? 123.604 -2.692  -20.104 1.00 92.94  ?  3   LEU E CD2   1 
ATOM   2116 N  N     . PRO E 1 4  ? 126.415 -6.507  -20.449 1.00 102.85 ?  4   PRO E N     1 
ATOM   2117 C  CA    . PRO E 1 4  ? 127.061 -7.777  -20.106 1.00 93.87  ?  4   PRO E CA    1 
ATOM   2118 C  C     . PRO E 1 4  ? 126.102 -8.729  -19.399 1.00 100.84 ?  4   PRO E C     1 
ATOM   2119 O  O     . PRO E 1 4  ? 125.123 -8.289  -18.797 1.00 106.87 ?  4   PRO E O     1 
ATOM   2120 C  CB    . PRO E 1 4  ? 128.198 -7.351  -19.176 1.00 105.84 ?  4   PRO E CB    1 
ATOM   2121 C  CG    . PRO E 1 4  ? 127.707 -6.099  -18.548 1.00 56.48  ?  4   PRO E CG    1 
ATOM   2122 C  CD    . PRO E 1 4  ? 126.895 -5.400  -19.603 1.00 109.64 ?  4   PRO E CD    1 
ATOM   2123 N  N     . ILE E 1 5  ? 126.388 -10.023 -19.479 1.00 54.96  ?  5   ILE E N     1 
ATOM   2124 C  CA    . ILE E 1 5  ? 125.503 -11.048 -18.939 1.00 75.47  ?  5   ILE E CA    1 
ATOM   2125 C  C     . ILE E 1 5  ? 125.754 -11.308 -17.456 1.00 81.38  ?  5   ILE E C     1 
ATOM   2126 O  O     . ILE E 1 5  ? 124.813 -11.442 -16.670 1.00 83.12  ?  5   ILE E O     1 
ATOM   2127 C  CB    . ILE E 1 5  ? 125.659 -12.371 -19.714 1.00 75.70  ?  5   ILE E CB    1 
ATOM   2128 C  CG1   . ILE E 1 5  ? 125.472 -12.133 -21.214 1.00 76.62  ?  5   ILE E CG1   1 
ATOM   2129 C  CG2   . ILE E 1 5  ? 124.676 -13.411 -19.208 1.00 74.82  ?  5   ILE E CG2   1 
ATOM   2130 C  CD1   . ILE E 1 5  ? 124.111 -11.581 -21.579 1.00 73.16  ?  5   ILE E CD1   1 
ATOM   2131 N  N     . ALA E 1 6  ? 127.029 -11.372 -17.084 1.00 86.14  ?  6   ALA E N     1 
ATOM   2132 C  CA    . ALA E 1 6  ? 127.432 -11.712 -15.720 1.00 86.04  ?  6   ALA E CA    1 
ATOM   2133 C  C     . ALA E 1 6  ? 126.808 -10.832 -14.623 1.00 80.92  ?  6   ALA E C     1 
ATOM   2134 O  O     . ALA E 1 6  ? 126.300 -11.369 -13.639 1.00 79.83  ?  6   ALA E O     1 
ATOM   2135 C  CB    . ALA E 1 6  ? 128.959 -11.686 -15.607 1.00 91.92  ?  6   ALA E CB    1 
ATOM   2136 N  N     . PRO E 1 7  ? 126.834 -9.489  -14.775 1.00 79.12  ?  7   PRO E N     1 
ATOM   2137 C  CA    . PRO E 1 7  ? 126.237 -8.692  -13.694 1.00 77.31  ?  7   PRO E CA    1 
ATOM   2138 C  C     . PRO E 1 7  ? 124.742 -8.944  -13.524 1.00 77.58  ?  7   PRO E C     1 
ATOM   2139 O  O     . PRO E 1 7  ? 124.235 -8.939  -12.401 1.00 84.07  ?  7   PRO E O     1 
ATOM   2140 C  CB    . PRO E 1 7  ? 126.492 -7.247  -14.139 1.00 76.99  ?  7   PRO E CB    1 
ATOM   2141 C  CG    . PRO E 1 7  ? 127.633 -7.333  -15.086 1.00 80.89  ?  7   PRO E CG    1 
ATOM   2142 C  CD    . PRO E 1 7  ? 127.439 -8.626  -15.807 1.00 80.75  ?  7   PRO E CD    1 
ATOM   2143 N  N     . ILE E 1 8  ? 124.051 -9.169  -14.636 1.00 69.49  ?  8   ILE E N     1 
ATOM   2144 C  CA    . ILE E 1 8  ? 122.621 -9.444  -14.610 1.00 61.32  ?  8   ILE E CA    1 
ATOM   2145 C  C     . ILE E 1 8  ? 122.351 -10.801 -13.963 1.00 59.48  ?  8   ILE E C     1 
ATOM   2146 O  O     . ILE E 1 8  ? 121.398 -10.959 -13.193 1.00 65.14  ?  8   ILE E O     1 
ATOM   2147 C  CB    . ILE E 1 8  ? 122.030 -9.399  -16.029 1.00 61.29  ?  8   ILE E CB    1 
ATOM   2148 C  CG1   . ILE E 1 8  ? 122.184 -7.990  -16.604 1.00 60.97  ?  8   ILE E CG1   1 
ATOM   2149 C  CG2   . ILE E 1 8  ? 120.572 -9.825  -16.023 1.00 54.24  ?  8   ILE E CG2   1 
ATOM   2150 C  CD1   . ILE E 1 8  ? 121.897 -7.890  -18.077 1.00 63.13  ?  8   ILE E CD1   1 
ATOM   2151 N  N     . GLY E 1 9  ? 123.206 -11.773 -14.264 1.00 62.51  ?  9   GLY E N     1 
ATOM   2152 C  CA    . GLY E 1 9  ? 123.143 -13.068 -13.610 1.00 65.60  ?  9   GLY E CA    1 
ATOM   2153 C  C     . GLY E 1 9  ? 123.329 -12.932 -12.111 1.00 68.44  ?  9   GLY E C     1 
ATOM   2154 O  O     . GLY E 1 9  ? 122.674 -13.619 -11.325 1.00 71.11  ?  9   GLY E O     1 
ATOM   2155 N  N     . ARG E 1 10 ? 124.227 -12.034 -11.716 1.00 69.38  ?  10  ARG E N     1 
ATOM   2156 C  CA    . ARG E 1 10 ? 124.462 -11.749 -10.306 1.00 71.09  ?  10  ARG E CA    1 
ATOM   2157 C  C     . ARG E 1 10 ? 123.252 -11.063 -9.679  1.00 72.38  ?  10  ARG E C     1 
ATOM   2158 O  O     . ARG E 1 10 ? 122.992 -11.218 -8.486  1.00 73.99  ?  10  ARG E O     1 
ATOM   2159 C  CB    . ARG E 1 10 ? 125.715 -10.886 -10.140 1.00 75.64  ?  10  ARG E CB    1 
ATOM   2160 C  CG    . ARG E 1 10 ? 126.994 -11.581 -10.581 1.00 84.52  ?  10  ARG E CG    1 
ATOM   2161 C  CD    . ARG E 1 10 ? 128.176 -10.625 -10.643 1.00 90.78  ?  10  ARG E CD    1 
ATOM   2162 N  NE    . ARG E 1 10 ? 128.813 -10.442 -9.343  1.00 97.49  ?  10  ARG E NE    1 
ATOM   2163 C  CZ    . ARG E 1 10 ? 128.562 -9.425  -8.526  1.00 101.49 ?  10  ARG E CZ    1 
ATOM   2164 N  NH1   . ARG E 1 10 ? 127.690 -8.491  -8.879  1.00 99.51  ?  10  ARG E NH1   1 
ATOM   2165 N  NH2   . ARG E 1 10 ? 129.187 -9.337  -7.360  1.00 105.55 ?  10  ARG E NH2   1 
ATOM   2166 N  N     . ILE E 1 11 ? 122.514 -10.306 -10.486 1.00 73.36  ?  11  ILE E N     1 
ATOM   2167 C  CA    . ILE E 1 11 ? 121.283 -9.674  -10.022 1.00 72.73  ?  11  ILE E CA    1 
ATOM   2168 C  C     . ILE E 1 11 ? 120.215 -10.726 -9.742  1.00 71.96  ?  11  ILE E C     1 
ATOM   2169 O  O     . ILE E 1 11 ? 119.590 -10.724 -8.678  1.00 69.34  ?  11  ILE E O     1 
ATOM   2170 C  CB    . ILE E 1 11 ? 120.738 -8.659  -11.045 1.00 71.19  ?  11  ILE E CB    1 
ATOM   2171 C  CG1   . ILE E 1 11 ? 121.675 -7.456  -11.155 1.00 41.68  ?  11  ILE E CG1   1 
ATOM   2172 C  CG2   . ILE E 1 11 ? 119.339 -8.204  -10.654 1.00 37.68  ?  11  ILE E CG2   1 
ATOM   2173 C  CD1   . ILE E 1 11 ? 121.213 -6.413  -12.148 1.00 40.45  ?  11  ILE E CD1   1 
ATOM   2174 N  N     . ILE E 1 12 ? 120.013 -11.625 -10.702 1.00 79.37  ?  12  ILE E N     1 
ATOM   2175 C  CA    . ILE E 1 12 ? 119.045 -12.705 -10.541 1.00 86.10  ?  12  ILE E CA    1 
ATOM   2176 C  C     . ILE E 1 12 ? 119.423 -13.595 -9.359  1.00 93.14  ?  12  ILE E C     1 
ATOM   2177 O  O     . ILE E 1 12 ? 118.556 -14.069 -8.625  1.00 95.24  ?  12  ILE E O     1 
ATOM   2178 C  CB    . ILE E 1 12 ? 118.932 -13.569 -11.813 1.00 88.23  ?  12  ILE E CB    1 
ATOM   2179 C  CG1   . ILE E 1 12 ? 118.718 -12.688 -13.043 1.00 90.60  ?  12  ILE E CG1   1 
ATOM   2180 C  CG2   . ILE E 1 12 ? 117.792 -14.567 -11.681 1.00 86.41  ?  12  ILE E CG2   1 
ATOM   2181 C  CD1   . ILE E 1 12 ? 118.605 -13.466 -14.337 1.00 95.66  ?  12  ILE E CD1   1 
ATOM   2182 N  N     . LYS E 1 13 ? 120.722 -13.812 -9.178  1.00 90.42  ?  13  LYS E N     1 
ATOM   2183 C  CA    . LYS E 1 13 ? 121.212 -14.592 -8.047  1.00 88.75  ?  13  LYS E CA    1 
ATOM   2184 C  C     . LYS E 1 13 ? 120.927 -13.875 -6.731  1.00 89.10  ?  13  LYS E C     1 
ATOM   2185 O  O     . LYS E 1 13 ? 120.536 -14.499 -5.745  1.00 91.56  ?  13  LYS E O     1 
ATOM   2186 C  CB    . LYS E 1 13 ? 122.711 -14.865 -8.183  1.00 90.46  ?  13  LYS E CB    1 
ATOM   2187 C  CG    . LYS E 1 13 ? 123.295 -15.664 -7.027  1.00 92.13  ?  13  LYS E CG    1 
ATOM   2188 C  CD    . LYS E 1 13 ? 124.795 -15.864 -7.179  1.00 93.60  ?  13  LYS E CD    1 
ATOM   2189 C  CE    . LYS E 1 13 ? 125.366 -16.633 -5.997  1.00 92.65  ?  13  LYS E CE    1 
ATOM   2190 N  NZ    . LYS E 1 13 ? 126.837 -16.835 -6.111  1.00 92.65  ?  13  LYS E NZ    1 
ATOM   2191 N  N     . ASP E 1 14 ? 121.119 -12.559 -6.725  1.00 86.19  ?  14  ASP E N     1 
ATOM   2192 C  CA    . ASP E 1 14 ? 120.868 -11.753 -5.534  1.00 82.44  ?  14  ASP E CA    1 
ATOM   2193 C  C     . ASP E 1 14 ? 119.376 -11.626 -5.250  1.00 80.66  ?  14  ASP E C     1 
ATOM   2194 O  O     . ASP E 1 14 ? 118.976 -11.240 -4.151  1.00 85.07  ?  14  ASP E O     1 
ATOM   2195 C  CB    . ASP E 1 14 ? 121.489 -10.362 -5.683  1.00 77.91  ?  14  ASP E CB    1 
ATOM   2196 C  CG    . ASP E 1 14 ? 123.000 -10.381 -5.557  1.00 78.58  ?  14  ASP E CG    1 
ATOM   2197 O  OD1   . ASP E 1 14 ? 123.530 -11.290 -4.885  1.00 81.15  ?  14  ASP E OD1   1 
ATOM   2198 O  OD2   . ASP E 1 14 ? 123.656 -9.485  -6.128  1.00 76.35  -1 14  ASP E OD2   1 
ATOM   2199 N  N     . ALA E 1 15 ? 118.555 -11.950 -6.243  1.00 76.37  ?  15  ALA E N     1 
ATOM   2200 C  CA    . ALA E 1 15 ? 117.107 -11.895 -6.079  1.00 75.40  ?  15  ALA E CA    1 
ATOM   2201 C  C     . ALA E 1 15 ? 116.584 -13.083 -5.270  1.00 74.21  ?  15  ALA E C     1 
ATOM   2202 O  O     . ALA E 1 15 ? 115.519 -13.002 -4.658  1.00 74.48  ?  15  ALA E O     1 
ATOM   2203 C  CB    . ALA E 1 15 ? 116.427 -11.833 -7.435  1.00 75.44  ?  15  ALA E CB    1 
ATOM   2204 N  N     . GLY E 1 16 ? 117.332 -14.183 -5.272  1.00 73.21  ?  16  GLY E N     1 
ATOM   2205 C  CA    . GLY E 1 16 ? 116.960 -15.353 -4.494  1.00 77.65  ?  16  GLY E CA    1 
ATOM   2206 C  C     . GLY E 1 16 ? 116.910 -16.641 -5.292  1.00 79.55  ?  16  GLY E C     1 
ATOM   2207 O  O     . GLY E 1 16 ? 116.305 -17.624 -4.865  1.00 83.92  ?  16  GLY E O     1 
ATOM   2208 N  N     . ALA E 1 17 ? 117.549 -16.633 -6.456  1.00 74.83  ?  17  ALA E N     1 
ATOM   2209 C  CA    . ALA E 1 17 ? 117.534 -17.786 -7.346  1.00 74.51  ?  17  ALA E CA    1 
ATOM   2210 C  C     . ALA E 1 17 ? 118.677 -18.752 -7.052  1.00 80.02  ?  17  ALA E C     1 
ATOM   2211 O  O     . ALA E 1 17 ? 119.846 -18.367 -7.082  1.00 87.09  ?  17  ALA E O     1 
ATOM   2212 C  CB    . ALA E 1 17 ? 117.594 -17.328 -8.790  1.00 74.93  ?  17  ALA E CB    1 
ATOM   2213 N  N     . GLU E 1 18 ? 118.334 -20.005 -6.769  1.00 79.50  ?  18  GLU E N     1 
ATOM   2214 C  CA    . GLU E 1 18 ? 119.340 -21.036 -6.531  1.00 83.58  ?  18  GLU E CA    1 
ATOM   2215 C  C     . GLU E 1 18 ? 120.137 -21.304 -7.804  1.00 81.48  ?  18  GLU E C     1 
ATOM   2216 O  O     . GLU E 1 18 ? 121.368 -21.294 -7.791  1.00 82.51  ?  18  GLU E O     1 
ATOM   2217 C  CB    . GLU E 1 18 ? 118.690 -22.329 -6.034  1.00 88.68  ?  18  GLU E CB    1 
ATOM   2218 C  CG    . GLU E 1 18 ? 118.079 -22.227 -4.645  1.00 91.80  ?  18  GLU E CG    1 
ATOM   2219 C  CD    . GLU E 1 18 ? 117.594 -23.567 -4.123  1.00 93.89  ?  18  GLU E CD    1 
ATOM   2220 O  OE1   . GLU E 1 18 ? 117.204 -24.421 -4.946  1.00 92.29  ?  18  GLU E OE1   1 
ATOM   2221 O  OE2   . GLU E 1 18 ? 117.600 -23.764 -2.889  1.00 96.09  -1 18  GLU E OE2   1 
ATOM   2222 N  N     . ARG E 1 19 ? 119.425 -21.543 -8.900  1.00 75.91  ?  19  ARG E N     1 
ATOM   2223 C  CA    . ARG E 1 19 ? 120.058 -21.777 -10.193 1.00 75.25  ?  19  ARG E CA    1 
ATOM   2224 C  C     . ARG E 1 19 ? 119.408 -20.923 -11.277 1.00 76.42  ?  19  ARG E C     1 
ATOM   2225 O  O     . ARG E 1 19 ? 118.191 -20.741 -11.292 1.00 50.42  ?  19  ARG E O     1 
ATOM   2226 C  CB    . ARG E 1 19 ? 119.985 -23.258 -10.573 1.00 80.11  ?  19  ARG E CB    1 
ATOM   2227 C  CG    . ARG E 1 19 ? 120.669 -24.190 -9.587  1.00 61.41  ?  19  ARG E CG    1 
ATOM   2228 C  CD    . ARG E 1 19 ? 120.371 -25.642 -9.910  1.00 96.55  ?  19  ARG E CD    1 
ATOM   2229 N  NE    . ARG E 1 19 ? 121.070 -26.085 -11.112 1.00 101.55 ?  19  ARG E NE    1 
ATOM   2230 C  CZ    . ARG E 1 19 ? 122.255 -26.685 -11.110 1.00 106.48 ?  19  ARG E CZ    1 
ATOM   2231 N  NH1   . ARG E 1 19 ? 122.881 -26.920 -9.964  1.00 108.32 ?  19  ARG E NH1   1 
ATOM   2232 N  NH2   . ARG E 1 19 ? 122.817 -27.052 -12.254 1.00 109.25 ?  19  ARG E NH2   1 
ATOM   2233 N  N     . VAL E 1 20 ? 120.227 -20.401 -12.185 1.00 52.79  ?  20  VAL E N     1 
ATOM   2234 C  CA    . VAL E 1 20 ? 119.743 -19.520 -13.241 1.00 64.59  ?  20  VAL E CA    1 
ATOM   2235 C  C     . VAL E 1 20 ? 120.193 -20.011 -14.611 1.00 67.08  ?  20  VAL E C     1 
ATOM   2236 O  O     . VAL E 1 20 ? 121.381 -20.234 -14.838 1.00 72.10  ?  20  VAL E O     1 
ATOM   2237 C  CB    . VAL E 1 20 ? 120.240 -18.072 -13.046 1.00 66.75  ?  20  VAL E CB    1 
ATOM   2238 C  CG1   . VAL E 1 20 ? 119.692 -17.169 -14.142 1.00 70.04  ?  20  VAL E CG1   1 
ATOM   2239 C  CG2   . VAL E 1 20 ? 119.849 -17.552 -11.674 1.00 69.88  ?  20  VAL E CG2   1 
ATOM   2240 N  N     . SER E 1 21 ? 119.241 -20.181 -15.523 1.00 64.31  ?  21  SER E N     1 
ATOM   2241 C  CA    . SER E 1 21 ? 119.565 -20.589 -16.884 1.00 67.48  ?  21  SER E CA    1 
ATOM   2242 C  C     . SER E 1 21 ? 120.222 -19.445 -17.645 1.00 69.04  ?  21  SER E C     1 
ATOM   2243 O  O     . SER E 1 21 ? 119.947 -18.273 -17.382 1.00 69.36  ?  21  SER E O     1 
ATOM   2244 C  CB    . SER E 1 21 ? 118.313 -21.063 -17.623 1.00 69.67  ?  21  SER E CB    1 
ATOM   2245 O  OG    . SER E 1 21 ? 118.597 -21.324 -18.987 1.00 72.76  ?  21  SER E OG    1 
ATOM   2246 N  N     . ASP E 1 22 ? 121.096 -19.790 -18.584 1.00 75.29  ?  22  ASP E N     1 
ATOM   2247 C  CA    . ASP E 1 22 ? 121.768 -18.791 -19.405 1.00 86.40  ?  22  ASP E CA    1 
ATOM   2248 C  C     . ASP E 1 22 ? 120.765 -18.075 -20.301 1.00 95.53  ?  22  ASP E C     1 
ATOM   2249 O  O     . ASP E 1 22 ? 120.893 -16.878 -20.560 1.00 97.37  ?  22  ASP E O     1 
ATOM   2250 C  CB    . ASP E 1 22 ? 122.870 -19.438 -20.247 1.00 92.26  ?  22  ASP E CB    1 
ATOM   2251 C  CG    . ASP E 1 22 ? 124.008 -19.975 -19.401 1.00 98.36  ?  22  ASP E CG    1 
ATOM   2252 O  OD1   . ASP E 1 22 ? 124.270 -19.400 -18.323 1.00 94.56  ?  22  ASP E OD1   1 
ATOM   2253 O  OD2   . ASP E 1 22 ? 124.641 -20.969 -19.814 1.00 107.07 -1 22  ASP E OD2   1 
ATOM   2254 N  N     . ASP E 1 23 ? 119.765 -18.818 -20.764 1.00 107.04 ?  23  ASP E N     1 
ATOM   2255 C  CA    . ASP E 1 23 ? 118.706 -18.258 -21.592 1.00 109.25 ?  23  ASP E CA    1 
ATOM   2256 C  C     . ASP E 1 23 ? 117.945 -17.171 -20.841 1.00 104.56 ?  23  ASP E C     1 
ATOM   2257 O  O     . ASP E 1 23 ? 117.566 -16.155 -21.420 1.00 107.70 ?  23  ASP E O     1 
ATOM   2258 C  CB    . ASP E 1 23 ? 117.743 -19.355 -22.050 1.00 115.46 ?  23  ASP E CB    1 
ATOM   2259 C  CG    . ASP E 1 23 ? 118.355 -20.267 -23.095 1.00 127.15 ?  23  ASP E CG    1 
ATOM   2260 O  OD1   . ASP E 1 23 ? 119.252 -19.808 -23.834 1.00 129.81 ?  23  ASP E OD1   1 
ATOM   2261 O  OD2   . ASP E 1 23 ? 117.938 -21.441 -23.180 1.00 134.65 -1 23  ASP E OD2   1 
ATOM   2262 N  N     . ALA E 1 24 ? 117.727 -17.394 -19.548 1.00 92.40  ?  24  ALA E N     1 
ATOM   2263 C  CA    . ALA E 1 24 ? 117.055 -16.415 -18.700 1.00 78.80  ?  24  ALA E CA    1 
ATOM   2264 C  C     . ALA E 1 24 ? 117.898 -15.151 -18.564 1.00 68.98  ?  24  ALA E C     1 
ATOM   2265 O  O     . ALA E 1 24 ? 117.377 -14.034 -18.601 1.00 70.99  ?  24  ALA E O     1 
ATOM   2266 C  CB    . ALA E 1 24 ? 116.764 -17.011 -17.331 1.00 74.78  ?  24  ALA E CB    1 
ATOM   2267 N  N     . ARG E 1 25 ? 119.204 -15.341 -18.410 1.00 60.39  ?  25  ARG E N     1 
ATOM   2268 C  CA    . ARG E 1 25 ? 120.140 -14.231 -18.282 1.00 56.99  ?  25  ARG E CA    1 
ATOM   2269 C  C     . ARG E 1 25 ? 120.170 -13.379 -19.547 1.00 57.59  ?  25  ARG E C     1 
ATOM   2270 O  O     . ARG E 1 25 ? 120.085 -12.152 -19.481 1.00 58.93  ?  25  ARG E O     1 
ATOM   2271 C  CB    . ARG E 1 25 ? 121.544 -14.750 -17.964 1.00 48.26  ?  25  ARG E CB    1 
ATOM   2272 C  CG    . ARG E 1 25 ? 121.788 -15.044 -16.492 1.00 56.65  ?  25  ARG E CG    1 
ATOM   2273 C  CD    . ARG E 1 25 ? 123.224 -15.491 -16.255 1.00 65.02  ?  25  ARG E CD    1 
ATOM   2274 N  NE    . ARG E 1 25 ? 123.414 -16.916 -16.510 1.00 72.77  ?  25  ARG E NE    1 
ATOM   2275 C  CZ    . ARG E 1 25 ? 123.468 -17.843 -15.560 1.00 79.61  ?  25  ARG E CZ    1 
ATOM   2276 N  NH1   . ARG E 1 25 ? 123.353 -17.496 -14.285 1.00 76.87  ?  25  ARG E NH1   1 
ATOM   2277 N  NH2   . ARG E 1 25 ? 123.644 -19.117 -15.882 1.00 88.14  ?  25  ARG E NH2   1 
ATOM   2278 N  N     . ILE E 1 26 ? 120.292 -14.036 -20.697 1.00 47.44  ?  26  ILE E N     1 
ATOM   2279 C  CA    . ILE E 1 26 ? 120.325 -13.339 -21.979 1.00 69.54  ?  26  ILE E CA    1 
ATOM   2280 C  C     . ILE E 1 26 ? 118.989 -12.651 -22.254 1.00 71.00  ?  26  ILE E C     1 
ATOM   2281 O  O     . ILE E 1 26 ? 118.949 -11.542 -22.792 1.00 74.48  ?  26  ILE E O     1 
ATOM   2282 C  CB    . ILE E 1 26 ? 120.657 -14.303 -23.136 1.00 68.67  ?  26  ILE E CB    1 
ATOM   2283 C  CG1   . ILE E 1 26 ? 121.999 -14.993 -22.884 1.00 68.58  ?  26  ILE E CG1   1 
ATOM   2284 C  CG2   . ILE E 1 26 ? 120.690 -13.563 -24.465 1.00 70.39  ?  26  ILE E CG2   1 
ATOM   2285 C  CD1   . ILE E 1 26 ? 122.382 -15.993 -23.951 1.00 72.13  ?  26  ILE E CD1   1 
ATOM   2286 N  N     . THR E 1 27 ? 117.899 -13.311 -21.872 1.00 71.56  ?  27  THR E N     1 
ATOM   2287 C  CA    . THR E 1 27 ? 116.564 -12.748 -22.040 1.00 68.03  ?  27  THR E CA    1 
ATOM   2288 C  C     . THR E 1 27 ? 116.414 -11.463 -21.236 1.00 65.55  ?  27  THR E C     1 
ATOM   2289 O  O     . THR E 1 27 ? 116.007 -10.430 -21.771 1.00 69.16  ?  27  THR E O     1 
ATOM   2290 C  CB    . THR E 1 27 ? 115.467 -13.739 -21.609 1.00 70.94  ?  27  THR E CB    1 
ATOM   2291 O  OG1   . THR E 1 27 ? 115.568 -14.938 -22.387 1.00 44.32  ?  27  THR E OG1   1 
ATOM   2292 C  CG2   . THR E 1 27 ? 114.090 -13.127 -21.807 1.00 71.03  ?  27  THR E CG2   1 
ATOM   2293 N  N     . LEU E 1 28 ? 116.754 -11.531 -19.952 1.00 64.34  ?  28  LEU E N     1 
ATOM   2294 C  CA    . LEU E 1 28 ? 116.678 -10.365 -19.080 1.00 62.40  ?  28  LEU E CA    1 
ATOM   2295 C  C     . LEU E 1 28 ? 117.624 -9.269  -19.564 1.00 62.62  ?  28  LEU E C     1 
ATOM   2296 O  O     . LEU E 1 28 ? 117.353 -8.079  -19.390 1.00 68.57  ?  28  LEU E O     1 
ATOM   2297 C  CB    . LEU E 1 28 ? 117.003 -10.750 -17.635 1.00 36.44  ?  28  LEU E CB    1 
ATOM   2298 C  CG    . LEU E 1 28 ? 116.677 -9.698  -16.573 1.00 34.66  ?  28  LEU E CG    1 
ATOM   2299 C  CD1   . LEU E 1 28 ? 115.203 -9.340  -16.633 1.00 68.86  ?  28  LEU E CD1   1 
ATOM   2300 C  CD2   . LEU E 1 28 ? 117.049 -10.190 -15.185 1.00 35.05  ?  28  LEU E CD2   1 
ATOM   2301 N  N     . ALA E 1 29 ? 118.728 -9.680  -20.181 1.00 69.00  ?  29  ALA E N     1 
ATOM   2302 C  CA    . ALA E 1 29 ? 119.684 -8.738  -20.751 1.00 72.54  ?  29  ALA E CA    1 
ATOM   2303 C  C     . ALA E 1 29 ? 119.052 -7.954  -21.894 1.00 71.00  ?  29  ALA E C     1 
ATOM   2304 O  O     . ALA E 1 29 ? 119.111 -6.724  -21.923 1.00 71.89  ?  29  ALA E O     1 
ATOM   2305 C  CB    . ALA E 1 29 ? 120.930 -9.468  -21.232 1.00 44.19  ?  29  ALA E CB    1 
ATOM   2306 N  N     . LYS E 1 30 ? 118.442 -8.677  -22.829 1.00 67.70  ?  30  LYS E N     1 
ATOM   2307 C  CA    . LYS E 1 30 ? 117.787 -8.056  -23.975 1.00 68.65  ?  30  LYS E CA    1 
ATOM   2308 C  C     . LYS E 1 30 ? 116.620 -7.178  -23.533 1.00 63.05  ?  30  LYS E C     1 
ATOM   2309 O  O     . LYS E 1 30 ? 116.366 -6.128  -24.123 1.00 67.31  ?  30  LYS E O     1 
ATOM   2310 C  CB    . LYS E 1 30 ? 117.303 -9.122  -24.962 1.00 74.62  ?  30  LYS E CB    1 
ATOM   2311 C  CG    . LYS E 1 30 ? 118.422 -9.923  -25.612 1.00 80.59  ?  30  LYS E CG    1 
ATOM   2312 C  CD    . LYS E 1 30 ? 117.868 -10.989 -26.545 1.00 85.32  ?  30  LYS E CD    1 
ATOM   2313 C  CE    . LYS E 1 30 ? 118.984 -11.732 -27.263 1.00 92.95  ?  30  LYS E CE    1 
ATOM   2314 N  NZ    . LYS E 1 30 ? 118.456 -12.757 -28.205 1.00 97.72  ?  30  LYS E NZ    1 
ATOM   2315 N  N     . ILE E 1 31 ? 115.913 -7.613  -22.494 1.00 50.06  ?  31  ILE E N     1 
ATOM   2316 C  CA    . ILE E 1 31 ? 114.785 -6.852  -21.966 1.00 42.90  ?  31  ILE E CA    1 
ATOM   2317 C  C     . ILE E 1 31 ? 115.247 -5.534  -21.348 1.00 43.68  ?  31  ILE E C     1 
ATOM   2318 O  O     . ILE E 1 31 ? 114.726 -4.466  -21.680 1.00 45.70  ?  31  ILE E O     1 
ATOM   2319 C  CB    . ILE E 1 31 ? 114.003 -7.662  -20.915 1.00 32.86  ?  31  ILE E CB    1 
ATOM   2320 C  CG1   . ILE E 1 31 ? 113.263 -8.823  -21.582 1.00 46.13  ?  31  ILE E CG1   1 
ATOM   2321 C  CG2   . ILE E 1 31 ? 113.017 -6.772  -20.179 1.00 30.85  ?  31  ILE E CG2   1 
ATOM   2322 C  CD1   . ILE E 1 31 ? 112.533 -9.723  -20.610 1.00 47.22  ?  31  ILE E CD1   1 
ATOM   2323 N  N     . LEU E 1 32 ? 116.229 -5.613  -20.454 1.00 48.55  ?  32  LEU E N     1 
ATOM   2324 C  CA    . LEU E 1 32 ? 116.773 -4.421  -19.808 1.00 45.17  ?  32  LEU E CA    1 
ATOM   2325 C  C     . LEU E 1 32 ? 117.388 -3.464  -20.824 1.00 44.49  ?  32  LEU E C     1 
ATOM   2326 O  O     . LEU E 1 32 ? 117.270 -2.247  -20.691 1.00 45.80  ?  32  LEU E O     1 
ATOM   2327 C  CB    . LEU E 1 32 ? 117.813 -4.804  -18.752 1.00 40.54  ?  32  LEU E CB    1 
ATOM   2328 C  CG    . LEU E 1 32 ? 117.326 -4.950  -17.306 1.00 38.91  ?  32  LEU E CG    1 
ATOM   2329 C  CD1   . LEU E 1 32 ? 116.125 -5.877  -17.211 1.00 40.96  ?  32  LEU E CD1   1 
ATOM   2330 C  CD2   . LEU E 1 32 ? 118.454 -5.437  -16.407 1.00 40.71  ?  32  LEU E CD2   1 
ATOM   2331 N  N     . GLU E 1 33 ? 118.042 -4.018  -21.839 1.00 44.21  ?  33  GLU E N     1 
ATOM   2332 C  CA    . GLU E 1 33 ? 118.637 -3.197  -22.886 1.00 52.06  ?  33  GLU E CA    1 
ATOM   2333 C  C     . GLU E 1 33 ? 117.551 -2.511  -23.713 1.00 56.34  ?  33  GLU E C     1 
ATOM   2334 O  O     . GLU E 1 33 ? 117.700 -1.355  -24.110 1.00 61.42  ?  33  GLU E O     1 
ATOM   2335 C  CB    . GLU E 1 33 ? 119.542 -4.041  -23.783 1.00 58.86  ?  33  GLU E CB    1 
ATOM   2336 C  CG    . GLU E 1 33 ? 120.328 -3.233  -24.801 1.00 66.71  ?  33  GLU E CG    1 
ATOM   2337 C  CD    . GLU E 1 33 ? 121.387 -4.058  -25.500 1.00 77.99  ?  33  GLU E CD    1 
ATOM   2338 O  OE1   . GLU E 1 33 ? 121.713 -5.153  -24.996 1.00 82.49  ?  33  GLU E OE1   1 
ATOM   2339 O  OE2   . GLU E 1 33 ? 121.895 -3.611  -26.550 1.00 84.53  -1 33  GLU E OE2   1 
ATOM   2340 N  N     . GLU E 1 34 ? 116.461 -3.230  -23.966 1.00 54.26  ?  34  GLU E N     1 
ATOM   2341 C  CA    . GLU E 1 34 ? 115.321 -2.683  -24.697 1.00 53.57  ?  34  GLU E CA    1 
ATOM   2342 C  C     . GLU E 1 34 ? 114.703 -1.510  -23.943 1.00 52.10  ?  34  GLU E C     1 
ATOM   2343 O  O     . GLU E 1 34 ? 114.501 -0.426  -24.507 1.00 52.38  ?  34  GLU E O     1 
ATOM   2344 C  CB    . GLU E 1 34 ? 114.268 -3.769  -24.935 1.00 57.41  ?  34  GLU E CB    1 
ATOM   2345 C  CG    . GLU E 1 34 ? 113.033 -3.302  -25.697 1.00 59.98  ?  34  GLU E CG    1 
ATOM   2346 C  CD    . GLU E 1 34 ? 113.226 -3.300  -27.202 1.00 64.40  ?  34  GLU E CD    1 
ATOM   2347 O  OE1   . GLU E 1 34 ? 114.385 -3.355  -27.663 1.00 68.66  ?  34  GLU E OE1   1 
ATOM   2348 O  OE2   . GLU E 1 34 ? 112.211 -3.243  -27.928 1.00 64.49  -1 34  GLU E OE2   1 
ATOM   2349 N  N     . MET E 1 35 ? 114.407 -1.738  -22.666 1.00 55.67  ?  35  MET E N     1 
ATOM   2350 C  CA    . MET E 1 35 ? 113.869 -0.697  -21.798 1.00 58.27  ?  35  MET E CA    1 
ATOM   2351 C  C     . MET E 1 35 ? 114.812 0.497   -21.763 1.00 62.46  ?  35  MET E C     1 
ATOM   2352 O  O     . MET E 1 35 ? 114.377 1.649   -21.796 1.00 62.63  ?  35  MET E O     1 
ATOM   2353 C  CB    . MET E 1 35 ? 113.639 -1.233  -20.385 1.00 56.03  ?  35  MET E CB    1 
ATOM   2354 C  CG    . MET E 1 35 ? 112.565 -2.305  -20.293 1.00 53.74  ?  35  MET E CG    1 
ATOM   2355 S  SD    . MET E 1 35 ? 112.340 -2.917  -18.613 1.00 92.32  ?  35  MET E SD    1 
ATOM   2356 C  CE    . MET E 1 35 ? 110.952 -4.026  -18.837 1.00 48.99  ?  35  MET E CE    1 
ATOM   2357 N  N     . GLY E 1 36 ? 116.109 0.209   -21.702 1.00 66.61  ?  36  GLY E N     1 
ATOM   2358 C  CA    . GLY E 1 36 ? 117.125 1.243   -21.717 1.00 68.77  ?  36  GLY E CA    1 
ATOM   2359 C  C     . GLY E 1 36 ? 117.056 2.088   -22.975 1.00 69.51  ?  36  GLY E C     1 
ATOM   2360 O  O     . GLY E 1 36 ? 117.124 3.313   -22.904 1.00 71.53  ?  36  GLY E O     1 
ATOM   2361 N  N     . ARG E 1 37 ? 116.910 1.437   -24.125 1.00 65.98  ?  37  ARG E N     1 
ATOM   2362 C  CA    . ARG E 1 37 ? 116.820 2.149   -25.396 1.00 69.24  ?  37  ARG E CA    1 
ATOM   2363 C  C     . ARG E 1 37 ? 115.569 3.017   -25.475 1.00 68.32  ?  37  ARG E C     1 
ATOM   2364 O  O     . ARG E 1 37 ? 115.634 4.172   -25.902 1.00 70.60  ?  37  ARG E O     1 
ATOM   2365 C  CB    . ARG E 1 37 ? 116.846 1.169   -26.572 1.00 76.71  ?  37  ARG E CB    1 
ATOM   2366 C  CG    . ARG E 1 37 ? 118.173 0.453   -26.769 1.00 85.15  ?  37  ARG E CG    1 
ATOM   2367 C  CD    . ARG E 1 37 ? 118.175 -0.355  -28.059 1.00 89.25  ?  37  ARG E CD    1 
ATOM   2368 N  NE    . ARG E 1 37 ? 117.260 -1.491  -28.002 1.00 89.71  ?  37  ARG E NE    1 
ATOM   2369 C  CZ    . ARG E 1 37 ? 117.646 -2.754  -27.857 1.00 89.02  ?  37  ARG E CZ    1 
ATOM   2370 N  NH1   . ARG E 1 37 ? 118.935 -3.048  -27.762 1.00 90.49  ?  37  ARG E NH1   1 
ATOM   2371 N  NH2   . ARG E 1 37 ? 116.744 -3.725  -27.813 1.00 86.52  ?  37  ARG E NH2   1 
ATOM   2372 N  N     . ASP E 1 38 ? 114.433 2.464   -25.060 1.00 70.14  ?  38  ASP E N     1 
ATOM   2373 C  CA    . ASP E 1 38 ? 113.175 3.207   -25.102 1.00 72.98  ?  38  ASP E CA    1 
ATOM   2374 C  C     . ASP E 1 38 ? 113.214 4.433   -24.190 1.00 72.24  ?  38  ASP E C     1 
ATOM   2375 O  O     . ASP E 1 38 ? 112.898 5.552   -24.614 1.00 72.58  ?  38  ASP E O     1 
ATOM   2376 C  CB    . ASP E 1 38 ? 112.004 2.302   -24.715 1.00 75.44  ?  38  ASP E CB    1 
ATOM   2377 C  CG    . ASP E 1 38 ? 111.754 1.205   -25.733 1.00 79.23  ?  38  ASP E CG    1 
ATOM   2378 O  OD1   . ASP E 1 38 ? 112.062 1.418   -26.925 1.00 81.43  ?  38  ASP E OD1   1 
ATOM   2379 O  OD2   . ASP E 1 38 ? 111.246 0.133   -25.342 1.00 79.95  -1 38  ASP E OD2   1 
ATOM   2380 N  N     . ILE E 1 39 ? 113.611 4.215   -22.939 1.00 57.84  ?  39  ILE E N     1 
ATOM   2381 C  CA    . ILE E 1 39 ? 113.721 5.294   -21.965 1.00 47.70  ?  39  ILE E CA    1 
ATOM   2382 C  C     . ILE E 1 39 ? 114.719 6.355   -22.423 1.00 50.34  ?  39  ILE E C     1 
ATOM   2383 O  O     . ILE E 1 39 ? 114.477 7.553   -22.269 1.00 54.85  ?  39  ILE E O     1 
ATOM   2384 C  CB    . ILE E 1 39 ? 114.136 4.757   -20.581 1.00 46.56  ?  39  ILE E CB    1 
ATOM   2385 C  CG1   . ILE E 1 39 ? 113.040 3.851   -20.017 1.00 46.60  ?  39  ILE E CG1   1 
ATOM   2386 C  CG2   . ILE E 1 39 ? 114.406 5.900   -19.618 1.00 49.32  ?  39  ILE E CG2   1 
ATOM   2387 C  CD1   . ILE E 1 39 ? 113.380 3.239   -18.677 1.00 32.79  ?  39  ILE E CD1   1 
ATOM   2388 N  N     . ALA E 1 40 ? 115.833 5.912   -22.998 1.00 47.95  ?  40  ALA E N     1 
ATOM   2389 C  CA    . ALA E 1 40 ? 116.839 6.832   -23.519 1.00 54.72  ?  40  ALA E CA    1 
ATOM   2390 C  C     . ALA E 1 40 ? 116.264 7.689   -24.640 1.00 60.35  ?  40  ALA E C     1 
ATOM   2391 O  O     . ALA E 1 40 ? 116.505 8.893   -24.692 1.00 64.08  ?  40  ALA E O     1 
ATOM   2392 C  CB    . ALA E 1 40 ? 118.060 6.073   -24.008 1.00 59.13  ?  40  ALA E CB    1 
ATOM   2393 N  N     . SER E 1 41 ? 115.506 7.061   -25.535 1.00 67.32  ?  41  SER E N     1 
ATOM   2394 C  CA    . SER E 1 41 ? 114.876 7.778   -26.639 1.00 73.05  ?  41  SER E CA    1 
ATOM   2395 C  C     . SER E 1 41 ? 113.905 8.835   -26.122 1.00 69.65  ?  41  SER E C     1 
ATOM   2396 O  O     . SER E 1 41 ? 113.927 9.989   -26.566 1.00 72.00  ?  41  SER E O     1 
ATOM   2397 C  CB    . SER E 1 41 ? 114.146 6.804   -27.566 1.00 78.68  ?  41  SER E CB    1 
ATOM   2398 O  OG    . SER E 1 41 ? 113.503 7.494   -28.624 1.00 83.36  ?  41  SER E OG    1 
ATOM   2399 N  N     . GLU E 1 42 ? 113.062 8.434   -25.174 1.00 63.84  ?  42  GLU E N     1 
ATOM   2400 C  CA    . GLU E 1 42 ? 112.100 9.352   -24.571 1.00 65.10  ?  42  GLU E CA    1 
ATOM   2401 C  C     . GLU E 1 42 ? 112.794 10.530  -23.895 1.00 68.17  ?  42  GLU E C     1 
ATOM   2402 O  O     . GLU E 1 42 ? 112.373 11.679  -24.043 1.00 70.50  ?  42  GLU E O     1 
ATOM   2403 C  CB    . GLU E 1 42 ? 111.220 8.615   -23.561 1.00 67.34  ?  42  GLU E CB    1 
ATOM   2404 C  CG    . GLU E 1 42 ? 109.981 7.982   -24.168 1.00 73.74  ?  42  GLU E CG    1 
ATOM   2405 C  CD    . GLU E 1 42 ? 109.002 9.013   -24.693 1.00 77.85  ?  42  GLU E CD    1 
ATOM   2406 O  OE1   . GLU E 1 42 ? 108.221 8.679   -25.609 1.00 81.83  ?  42  GLU E OE1   1 
ATOM   2407 O  OE2   . GLU E 1 42 ? 109.006 10.153  -24.182 1.00 75.35  -1 42  GLU E OE2   1 
ATOM   2408 N  N     . ALA E 1 43 ? 113.860 10.238  -23.156 1.00 66.46  ?  43  ALA E N     1 
ATOM   2409 C  CA    . ALA E 1 43 ? 114.634 11.271  -22.478 1.00 63.60  ?  43  ALA E CA    1 
ATOM   2410 C  C     . ALA E 1 43 ? 115.282 12.222  -23.478 1.00 63.47  ?  43  ALA E C     1 
ATOM   2411 O  O     . ALA E 1 43 ? 115.387 13.422  -23.228 1.00 69.54  ?  43  ALA E O     1 
ATOM   2412 C  CB    . ALA E 1 43 ? 115.690 10.640  -21.586 1.00 67.94  ?  43  ALA E CB    1 
ATOM   2413 N  N     . ILE E 1 44 ? 115.717 11.677  -24.610 1.00 61.61  ?  44  ILE E N     1 
ATOM   2414 C  CA    . ILE E 1 44 ? 116.307 12.484  -25.672 1.00 66.41  ?  44  ILE E CA    1 
ATOM   2415 C  C     . ILE E 1 44 ? 115.284 13.436  -26.277 1.00 71.61  ?  44  ILE E C     1 
ATOM   2416 O  O     . ILE E 1 44 ? 115.571 14.613  -26.486 1.00 76.55  ?  44  ILE E O     1 
ATOM   2417 C  CB    . ILE E 1 44 ? 116.907 11.599  -26.780 1.00 64.50  ?  44  ILE E CB    1 
ATOM   2418 C  CG1   . ILE E 1 44 ? 118.218 10.979  -26.301 1.00 66.19  ?  44  ILE E CG1   1 
ATOM   2419 C  CG2   . ILE E 1 44 ? 117.158 12.407  -28.043 1.00 65.86  ?  44  ILE E CG2   1 
ATOM   2420 C  CD1   . ILE E 1 44 ? 118.834 10.035  -27.293 1.00 66.34  ?  44  ILE E CD1   1 
ATOM   2421 N  N     . LYS E 1 45 ? 114.088 12.924  -26.547 1.00 70.52  ?  45  LYS E N     1 
ATOM   2422 C  CA    . LYS E 1 45 ? 113.009 13.758  -27.064 1.00 69.54  ?  45  LYS E CA    1 
ATOM   2423 C  C     . LYS E 1 45 ? 112.644 14.849  -26.056 1.00 72.00  ?  45  LYS E C     1 
ATOM   2424 O  O     . LYS E 1 45 ? 112.387 16.003  -26.425 1.00 76.63  ?  45  LYS E O     1 
ATOM   2425 C  CB    . LYS E 1 45 ? 111.791 12.897  -27.399 1.00 65.55  ?  45  LYS E CB    1 
ATOM   2426 C  CG    . LYS E 1 45 ? 112.002 11.999  -28.610 1.00 69.54  ?  45  LYS E CG    1 
ATOM   2427 C  CD    . LYS E 1 45 ? 110.779 11.149  -28.900 1.00 71.35  ?  45  LYS E CD    1 
ATOM   2428 C  CE    . LYS E 1 45 ? 110.548 10.144  -27.784 1.00 72.27  ?  45  LYS E CE    1 
ATOM   2429 N  NZ    . LYS E 1 45 ? 109.423 9.222   -28.081 1.00 70.90  ?  45  LYS E NZ    1 
ATOM   2430 N  N     . LEU E 1 46 ? 112.662 14.480  -24.778 1.00 71.76  ?  46  LEU E N     1 
ATOM   2431 C  CA    . LEU E 1 46 ? 112.360 15.410  -23.696 1.00 76.79  ?  46  LEU E CA    1 
ATOM   2432 C  C     . LEU E 1 46 ? 113.376 16.547  -23.626 1.00 86.79  ?  46  LEU E C     1 
ATOM   2433 O  O     . LEU E 1 46 ? 113.005 17.718  -23.568 1.00 90.94  ?  46  LEU E O     1 
ATOM   2434 C  CB    . LEU E 1 46 ? 112.315 14.666  -22.359 1.00 75.05  ?  46  LEU E CB    1 
ATOM   2435 C  CG    . LEU E 1 46 ? 111.018 13.923  -22.026 1.00 76.41  ?  46  LEU E CG    1 
ATOM   2436 C  CD1   . LEU E 1 46 ? 111.153 13.177  -20.710 1.00 79.59  ?  46  LEU E CD1   1 
ATOM   2437 C  CD2   . LEU E 1 46 ? 109.841 14.884  -21.981 1.00 76.67  ?  46  LEU E CD2   1 
ATOM   2438 N  N     . ALA E 1 47 ? 114.657 16.194  -23.633 1.00 83.15  ?  47  ALA E N     1 
ATOM   2439 C  CA    . ALA E 1 47 ? 115.730 17.181  -23.569 1.00 76.23  ?  47  ALA E CA    1 
ATOM   2440 C  C     . ALA E 1 47 ? 115.752 18.048  -24.820 1.00 75.00  ?  47  ALA E C     1 
ATOM   2441 O  O     . ALA E 1 47 ? 116.087 19.230  -24.764 1.00 75.28  ?  47  ALA E O     1 
ATOM   2442 C  CB    . ALA E 1 47 ? 117.071 16.496  -23.378 1.00 64.05  ?  47  ALA E CB    1 
ATOM   2443 N  N     . ARG E 1 48 ? 115.389 17.449  -25.949 1.00 79.79  ?  48  ARG E N     1 
ATOM   2444 C  CA    . ARG E 1 48 ? 115.353 18.158  -27.221 1.00 88.45  ?  48  ARG E CA    1 
ATOM   2445 C  C     . ARG E 1 48 ? 114.213 19.168  -27.215 1.00 88.98  ?  48  ARG E C     1 
ATOM   2446 O  O     . ARG E 1 48 ? 114.276 20.203  -27.882 1.00 94.97  ?  48  ARG E O     1 
ATOM   2447 C  CB    . ARG E 1 48 ? 115.194 17.170  -28.379 1.00 93.42  ?  48  ARG E CB    1 
ATOM   2448 C  CG    . ARG E 1 48 ? 115.431 17.761  -29.754 1.00 103.36 ?  48  ARG E CG    1 
ATOM   2449 C  CD    . ARG E 1 48 ? 115.676 16.662  -30.774 1.00 107.17 ?  48  ARG E CD    1 
ATOM   2450 N  NE    . ARG E 1 48 ? 116.877 15.890  -30.465 1.00 111.13 ?  48  ARG E NE    1 
ATOM   2451 C  CZ    . ARG E 1 48 ? 117.179 14.722  -31.023 1.00 114.94 ?  48  ARG E CZ    1 
ATOM   2452 N  NH1   . ARG E 1 48 ? 116.364 14.179  -31.917 1.00 116.82 ?  48  ARG E NH1   1 
ATOM   2453 N  NH2   . ARG E 1 48 ? 118.296 14.092  -30.683 1.00 116.60 ?  48  ARG E NH2   1 
ATOM   2454 N  N     . HIS E 1 49 ? 113.160 18.845  -26.470 1.00 82.70  ?  49  HIS E N     1 
ATOM   2455 C  CA    . HIS E 1 49 ? 112.054 19.774  -26.254 1.00 83.19  ?  49  HIS E CA    1 
ATOM   2456 C  C     . HIS E 1 49 ? 112.407 20.926  -25.303 1.00 89.82  ?  49  HIS E C     1 
ATOM   2457 O  O     . HIS E 1 49 ? 111.829 22.014  -25.396 1.00 96.01  ?  49  HIS E O     1 
ATOM   2458 C  CB    . HIS E 1 49 ? 110.832 19.014  -25.718 1.00 75.20  ?  49  HIS E CB    1 
ATOM   2459 C  CG    . HIS E 1 49 ? 109.659 19.888  -25.407 1.00 74.85  ?  49  HIS E CG    1 
ATOM   2460 N  ND1   . HIS E 1 49 ? 109.412 20.377  -24.142 1.00 73.35  ?  49  HIS E ND1   1 
ATOM   2461 C  CD2   . HIS E 1 49 ? 108.660 20.355  -26.193 1.00 75.19  ?  49  HIS E CD2   1 
ATOM   2462 C  CE1   . HIS E 1 49 ? 108.312 21.108  -24.163 1.00 73.80  ?  49  HIS E CE1   1 
ATOM   2463 N  NE2   . HIS E 1 49 ? 107.837 21.111  -25.394 1.00 75.87  ?  49  HIS E NE2   1 
ATOM   2464 N  N     . ALA E 1 50 ? 113.363 20.692  -24.406 1.00 89.57  ?  50  ALA E N     1 
ATOM   2465 C  CA    . ALA E 1 50 ? 113.698 21.673  -23.371 1.00 94.14  ?  50  ALA E CA    1 
ATOM   2466 C  C     . ALA E 1 50 ? 114.728 22.723  -23.798 1.00 100.85 ?  50  ALA E C     1 
ATOM   2467 O  O     . ALA E 1 50 ? 115.035 23.644  -23.039 1.00 83.25  ?  50  ALA E O     1 
ATOM   2468 C  CB    . ALA E 1 50 ? 114.187 20.951  -22.122 1.00 92.85  ?  50  ALA E CB    1 
ATOM   2469 N  N     . GLY E 1 51 ? 115.254 22.582  -25.007 1.00 80.12  ?  51  GLY E N     1 
ATOM   2470 C  CA    . GLY E 1 51 ? 116.207 23.539  -25.535 1.00 107.67 ?  51  GLY E CA    1 
ATOM   2471 C  C     . GLY E 1 51 ? 117.648 23.221  -25.189 1.00 108.15 ?  51  GLY E C     1 
ATOM   2472 O  O     . GLY E 1 51 ? 118.546 24.050  -25.364 1.00 117.16 ?  51  GLY E O     1 
ATOM   2473 N  N     . ARG E 1 52 ? 117.862 22.018  -24.673 1.00 101.23 ?  52  ARG E N     1 
ATOM   2474 C  CA    . ARG E 1 52 ? 119.197 21.550  -24.333 1.00 106.61 ?  52  ARG E CA    1 
ATOM   2475 C  C     . ARG E 1 52 ? 119.557 20.416  -25.286 1.00 104.65 ?  52  ARG E C     1 
ATOM   2476 O  O     . ARG E 1 52 ? 118.674 19.798  -25.880 1.00 102.13 ?  52  ARG E O     1 
ATOM   2477 C  CB    . ARG E 1 52 ? 119.277 21.083  -22.877 1.00 109.99 ?  52  ARG E CB    1 
ATOM   2478 C  CG    . ARG E 1 52 ? 118.583 19.759  -22.606 1.00 108.82 ?  52  ARG E CG    1 
ATOM   2479 C  CD    . ARG E 1 52 ? 118.566 19.429  -21.120 1.00 108.64 ?  52  ARG E CD    1 
ATOM   2480 N  NE    . ARG E 1 52 ? 117.704 20.317  -20.347 1.00 111.92 ?  52  ARG E NE    1 
ATOM   2481 C  CZ    . ARG E 1 52 ? 117.452 20.160  -19.052 1.00 114.72 ?  52  ARG E CZ    1 
ATOM   2482 N  NH1   . ARG E 1 52 ? 117.992 19.147  -18.389 1.00 114.20 ?  52  ARG E NH1   1 
ATOM   2483 N  NH2   . ARG E 1 52 ? 116.658 21.013  -18.419 1.00 119.24 ?  52  ARG E NH2   1 
ATOM   2484 N  N     . LYS E 1 53 ? 120.848 20.150  -25.447 1.00 113.83 ?  53  LYS E N     1 
ATOM   2485 C  CA    . LYS E 1 53 ? 121.287 19.057  -26.307 1.00 81.81  ?  53  LYS E CA    1 
ATOM   2486 C  C     . LYS E 1 53 ? 121.853 17.905  -25.481 1.00 83.48  ?  53  LYS E C     1 
ATOM   2487 O  O     . LYS E 1 53 ? 121.944 16.772  -25.957 1.00 76.54  ?  53  LYS E O     1 
ATOM   2488 C  CB    . LYS E 1 53 ? 122.328 19.547  -27.316 1.00 99.75  ?  53  LYS E CB    1 
ATOM   2489 C  CG    . LYS E 1 53 ? 121.809 20.604  -28.282 1.00 89.20  ?  53  LYS E CG    1 
ATOM   2490 C  CD    . LYS E 1 53 ? 122.889 21.029  -29.266 1.00 94.13  ?  53  LYS E CD    1 
ATOM   2491 C  CE    . LYS E 1 53 ? 122.361 22.046  -30.267 1.00 103.63 ?  53  LYS E CE    1 
ATOM   2492 N  NZ    . LYS E 1 53 ? 123.403 22.446  -31.255 1.00 108.07 ?  53  LYS E NZ    1 
ATOM   2493 N  N     . THR E 1 54 ? 122.236 18.205  -24.244 1.00 85.80  ?  54  THR E N     1 
ATOM   2494 C  CA    . THR E 1 54 ? 122.805 17.204  -23.351 1.00 84.77  ?  54  THR E CA    1 
ATOM   2495 C  C     . THR E 1 54 ? 121.729 16.543  -22.496 1.00 87.74  ?  54  THR E C     1 
ATOM   2496 O  O     . THR E 1 54 ? 120.869 17.219  -21.931 1.00 93.37  ?  54  THR E O     1 
ATOM   2497 C  CB    . THR E 1 54 ? 123.870 17.822  -22.429 1.00 85.32  ?  54  THR E CB    1 
ATOM   2498 O  OG1   . THR E 1 54 ? 124.827 18.537  -23.219 1.00 88.79  ?  54  THR E OG1   1 
ATOM   2499 C  CG2   . THR E 1 54 ? 124.581 16.741  -21.627 1.00 85.24  ?  54  THR E CG2   1 
ATOM   2500 N  N     . ILE E 1 55 ? 121.784 15.218  -22.402 1.00 85.41  ?  55  ILE E N     1 
ATOM   2501 C  CA    . ILE E 1 55 ? 120.817 14.465  -21.613 1.00 84.19  ?  55  ILE E CA    1 
ATOM   2502 C  C     . ILE E 1 55 ? 121.197 14.434  -20.137 1.00 88.60  ?  55  ILE E C     1 
ATOM   2503 O  O     . ILE E 1 55 ? 122.212 13.849  -19.761 1.00 90.16  ?  55  ILE E O     1 
ATOM   2504 C  CB    . ILE E 1 55 ? 120.685 13.018  -22.121 1.00 79.13  ?  55  ILE E CB    1 
ATOM   2505 C  CG1   . ILE E 1 55 ? 120.499 13.000  -23.639 1.00 62.39  ?  55  ILE E CG1   1 
ATOM   2506 C  CG2   . ILE E 1 55 ? 119.544 12.302  -21.410 1.00 74.64  ?  55  ILE E CG2   1 
ATOM   2507 C  CD1   . ILE E 1 55 ? 119.290 13.760  -24.112 1.00 61.76  ?  55  ILE E CD1   1 
ATOM   2508 N  N     . LYS E 1 56 ? 120.377 15.066  -19.305 1.00 92.77  ?  56  LYS E N     1 
ATOM   2509 C  CA    . LYS E 1 56 ? 120.613 15.084  -17.866 1.00 96.02  ?  56  LYS E CA    1 
ATOM   2510 C  C     . LYS E 1 56 ? 119.740 14.053  -17.161 1.00 94.00  ?  56  LYS E C     1 
ATOM   2511 O  O     . LYS E 1 56 ? 118.853 13.456  -17.773 1.00 91.81  ?  56  LYS E O     1 
ATOM   2512 C  CB    . LYS E 1 56 ? 120.359 16.477  -17.290 1.00 99.09  ?  56  LYS E CB    1 
ATOM   2513 C  CG    . LYS E 1 56 ? 121.308 17.541  -17.812 1.00 101.19 ?  56  LYS E CG    1 
ATOM   2514 C  CD    . LYS E 1 56 ? 121.064 18.877  -17.135 1.00 102.73 ?  56  LYS E CD    1 
ATOM   2515 C  CE    . LYS E 1 56 ? 122.077 19.913  -17.586 1.00 108.53 ?  56  LYS E CE    1 
ATOM   2516 N  NZ    . LYS E 1 56 ? 121.926 21.191  -16.841 1.00 114.20 ?  56  LYS E NZ    1 
ATOM   2517 N  N     . ALA E 1 57 ? 120.000 13.846  -15.874 1.00 92.54  ?  57  ALA E N     1 
ATOM   2518 C  CA    . ALA E 1 57 ? 119.264 12.867  -15.082 1.00 87.78  ?  57  ALA E CA    1 
ATOM   2519 C  C     . ALA E 1 57 ? 117.782 13.215  -14.996 1.00 83.64  ?  57  ALA E C     1 
ATOM   2520 O  O     . ALA E 1 57 ? 116.936 12.330  -14.869 1.00 82.85  ?  57  ALA E O     1 
ATOM   2521 C  CB    . ALA E 1 57 ? 119.862 12.758  -13.689 1.00 92.43  ?  57  ALA E CB    1 
ATOM   2522 N  N     . GLU E 1 58 ? 117.479 14.508  -15.064 1.00 82.53  ?  58  GLU E N     1 
ATOM   2523 C  CA    . GLU E 1 58 ? 116.102 14.987  -15.030 1.00 80.35  ?  58  GLU E CA    1 
ATOM   2524 C  C     . GLU E 1 58 ? 115.292 14.410  -16.187 1.00 75.78  ?  58  GLU E C     1 
ATOM   2525 O  O     . GLU E 1 58 ? 114.142 13.998  -16.013 1.00 76.37  ?  58  GLU E O     1 
ATOM   2526 C  CB    . GLU E 1 58 ? 116.072 16.516  -15.080 1.00 85.66  ?  58  GLU E CB    1 
ATOM   2527 C  CG    . GLU E 1 58 ? 116.901 17.187  -13.998 1.00 93.54  ?  58  GLU E CG    1 
ATOM   2528 C  CD    . GLU E 1 58 ? 117.096 18.669  -14.249 1.00 102.17 ?  58  GLU E CD    1 
ATOM   2529 O  OE1   . GLU E 1 58 ? 118.008 19.263  -13.634 1.00 108.39 ?  58  GLU E OE1   1 
ATOM   2530 O  OE2   . GLU E 1 58 ? 116.333 19.243  -15.055 1.00 102.10 -1 58  GLU E OE2   1 
ATOM   2531 N  N     . ASP E 1 59 ? 115.906 14.383  -17.365 1.00 71.32  ?  59  ASP E N     1 
ATOM   2532 C  CA    . ASP E 1 59 ? 115.264 13.854  -18.561 1.00 70.37  ?  59  ASP E CA    1 
ATOM   2533 C  C     . ASP E 1 59 ? 114.947 12.371  -18.402 1.00 71.17  ?  59  ASP E C     1 
ATOM   2534 O  O     . ASP E 1 59 ? 113.892 11.908  -18.826 1.00 74.03  ?  59  ASP E O     1 
ATOM   2535 C  CB    . ASP E 1 59 ? 116.150 14.080  -19.786 1.00 74.26  ?  59  ASP E CB    1 
ATOM   2536 C  CG    . ASP E 1 59 ? 116.577 15.528  -19.933 1.00 84.27  ?  59  ASP E CG    1 
ATOM   2537 O  OD1   . ASP E 1 59 ? 115.754 16.348  -20.391 1.00 85.25  ?  59  ASP E OD1   1 
ATOM   2538 O  OD2   . ASP E 1 59 ? 117.735 15.845  -19.589 1.00 91.25  -1 59  ASP E OD2   1 
ATOM   2539 N  N     . ILE E 1 60 ? 115.868 11.634  -17.788 1.00 69.19  ?  60  ILE E N     1 
ATOM   2540 C  CA    . ILE E 1 60 ? 115.668 10.212  -17.528 1.00 63.54  ?  60  ILE E CA    1 
ATOM   2541 C  C     . ILE E 1 60 ? 114.527 10.000  -16.536 1.00 66.62  ?  60  ILE E C     1 
ATOM   2542 O  O     . ILE E 1 60 ? 113.617 9.202   -16.777 1.00 67.67  ?  60  ILE E O     1 
ATOM   2543 C  CB    . ILE E 1 60 ? 116.950 9.553   -16.981 1.00 59.37  ?  60  ILE E CB    1 
ATOM   2544 C  CG1   . ILE E 1 60 ? 118.082 9.653   -18.004 1.00 63.42  ?  60  ILE E CG1   1 
ATOM   2545 C  CG2   . ILE E 1 60 ? 116.690 8.100   -16.613 1.00 51.83  ?  60  ILE E CG2   1 
ATOM   2546 C  CD1   . ILE E 1 60 ? 117.860 8.817   -19.245 1.00 60.74  ?  60  ILE E CD1   1 
ATOM   2547 N  N     . GLU E 1 61 ? 114.580 10.733  -15.427 1.00 71.04  ?  61  GLU E N     1 
ATOM   2548 C  CA    . GLU E 1 61 ? 113.584 10.620  -14.366 1.00 74.93  ?  61  GLU E CA    1 
ATOM   2549 C  C     . GLU E 1 61 ? 112.192 11.009  -14.854 1.00 76.07  ?  61  GLU E C     1 
ATOM   2550 O  O     . GLU E 1 61 ? 111.187 10.541  -14.322 1.00 79.79  ?  61  GLU E O     1 
ATOM   2551 C  CB    . GLU E 1 61 ? 113.979 11.486  -13.168 1.00 83.18  ?  61  GLU E CB    1 
ATOM   2552 C  CG    . GLU E 1 61 ? 115.231 11.013  -12.446 1.00 90.59  ?  61  GLU E CG    1 
ATOM   2553 C  CD    . GLU E 1 61 ? 115.611 11.914  -11.287 1.00 98.59  ?  61  GLU E CD    1 
ATOM   2554 O  OE1   . GLU E 1 61 ? 114.965 12.970  -11.116 1.00 101.33 ?  61  GLU E OE1   1 
ATOM   2555 O  OE2   . GLU E 1 61 ? 116.557 11.567  -10.548 1.00 101.59 -1 61  GLU E OE2   1 
ATOM   2556 N  N     . LEU E 1 62 ? 112.136 11.885  -15.852 1.00 72.40  ?  62  LEU E N     1 
ATOM   2557 C  CA    . LEU E 1 62 ? 110.859 12.283  -16.434 1.00 69.07  ?  62  LEU E CA    1 
ATOM   2558 C  C     . LEU E 1 62 ? 110.399 11.269  -17.481 1.00 67.76  ?  62  LEU E C     1 
ATOM   2559 O  O     . LEU E 1 62 ? 109.202 11.038  -17.653 1.00 70.73  ?  62  LEU E O     1 
ATOM   2560 C  CB    . LEU E 1 62 ? 110.956 13.676  -17.054 1.00 68.24  ?  62  LEU E CB    1 
ATOM   2561 C  CG    . LEU E 1 62 ? 109.640 14.262  -17.571 1.00 65.98  ?  62  LEU E CG    1 
ATOM   2562 C  CD1   . LEU E 1 62 ? 108.603 14.327  -16.459 1.00 66.75  ?  62  LEU E CD1   1 
ATOM   2563 C  CD2   . LEU E 1 62 ? 109.861 15.632  -18.189 1.00 70.15  ?  62  LEU E CD2   1 
ATOM   2564 N  N     . ALA E 1 63 ? 111.359 10.672  -18.181 1.00 66.40  ?  63  ALA E N     1 
ATOM   2565 C  CA    . ALA E 1 63 ? 111.064 9.689   -19.219 1.00 63.74  ?  63  ALA E CA    1 
ATOM   2566 C  C     . ALA E 1 63 ? 110.568 8.368   -18.641 1.00 62.07  ?  63  ALA E C     1 
ATOM   2567 O  O     . ALA E 1 63 ? 109.783 7.664   -19.277 1.00 65.20  ?  63  ALA E O     1 
ATOM   2568 C  CB    . ALA E 1 63 ? 112.293 9.451   -20.082 1.00 40.22  ?  63  ALA E CB    1 
ATOM   2569 N  N     . VAL E 1 64 ? 111.023 8.030   -17.439 1.00 59.98  ?  64  VAL E N     1 
ATOM   2570 C  CA    . VAL E 1 64 ? 110.615 6.777   -16.810 1.00 60.70  ?  64  VAL E CA    1 
ATOM   2571 C  C     . VAL E 1 64 ? 109.195 6.873   -16.265 1.00 69.57  ?  64  VAL E C     1 
ATOM   2572 O  O     . VAL E 1 64 ? 108.575 5.857   -15.943 1.00 72.55  ?  64  VAL E O     1 
ATOM   2573 C  CB    . VAL E 1 64 ? 111.570 6.362   -15.676 1.00 62.47  ?  64  VAL E CB    1 
ATOM   2574 C  CG1   . VAL E 1 64 ? 112.945 6.042   -16.240 1.00 63.54  ?  64  VAL E CG1   1 
ATOM   2575 C  CG2   . VAL E 1 64 ? 111.654 7.445   -14.618 1.00 68.54  ?  64  VAL E CG2   1 
ATOM   2576 N  N     . ARG E 1 65 ? 108.681 8.096   -16.159 1.00 79.25  ?  65  ARG E N     1 
ATOM   2577 C  CA    . ARG E 1 65 ? 107.289 8.305   -15.769 1.00 89.87  ?  65  ARG E CA    1 
ATOM   2578 C  C     . ARG E 1 65 ? 106.365 8.172   -16.978 1.00 101.09 ?  65  ARG E C     1 
ATOM   2579 O  O     . ARG E 1 65 ? 105.366 8.881   -17.094 1.00 106.89 ?  65  ARG E O     1 
ATOM   2580 C  CB    . ARG E 1 65 ? 107.105 9.680   -15.115 1.00 94.67  ?  65  ARG E CB    1 
ATOM   2581 C  CG    . ARG E 1 65 ? 107.938 9.898   -13.866 1.00 99.27  ?  65  ARG E CG    1 
ATOM   2582 C  CD    . ARG E 1 65 ? 107.672 11.273  -13.271 1.00 106.05 ?  65  ARG E CD    1 
ATOM   2583 N  NE    . ARG E 1 65 ? 108.434 11.504  -12.048 1.00 109.50 ?  65  ARG E NE    1 
ATOM   2584 C  CZ    . ARG E 1 65 ? 107.977 11.253  -10.825 1.00 108.78 ?  65  ARG E CZ    1 
ATOM   2585 N  NH1   . ARG E 1 65 ? 106.755 10.763  -10.659 1.00 104.40 ?  65  ARG E NH1   1 
ATOM   2586 N  NH2   . ARG E 1 65 ? 108.739 11.496  -9.767  1.00 111.88 ?  65  ARG E NH2   1 
ATOM   2587 N  N     . ARG E 1 66 ? 106.729 7.271   -17.884 1.00 108.65 ?  66  ARG E N     1 
ATOM   2588 C  CA    . ARG E 1 66 ? 105.898 6.924   -19.024 1.00 110.77 ?  66  ARG E CA    1 
ATOM   2589 C  C     . ARG E 1 66 ? 105.903 5.411   -19.194 1.00 109.42 ?  66  ARG E C     1 
ATOM   2590 O  O     . ARG E 1 66 ? 105.003 4.841   -19.813 1.00 111.47 ?  66  ARG E O     1 
ATOM   2591 C  CB    . ARG E 1 66 ? 106.399 7.613   -20.293 1.00 115.51 ?  66  ARG E CB    1 
ATOM   2592 C  CG    . ARG E 1 66 ? 105.466 7.466   -21.484 1.00 121.58 ?  66  ARG E CG    1 
ATOM   2593 C  CD    . ARG E 1 66 ? 106.212 7.694   -22.783 1.00 127.94 ?  66  ARG E CD    1 
ATOM   2594 N  NE    . ARG E 1 66 ? 107.195 6.647   -23.042 1.00 130.34 ?  66  ARG E NE    1 
ATOM   2595 C  CZ    . ARG E 1 66 ? 106.940 5.542   -23.734 1.00 132.19 ?  66  ARG E CZ    1 
ATOM   2596 N  NH1   . ARG E 1 66 ? 105.730 5.337   -24.235 1.00 134.35 ?  66  ARG E NH1   1 
ATOM   2597 N  NH2   . ARG E 1 66 ? 107.894 4.641   -23.924 1.00 131.41 ?  66  ARG E NH2   1 
ATOM   2598 N  N     . PHE E 1 67 ? 106.958 4.789   -18.670 1.00 102.83 ?  67  PHE E N     1 
ATOM   2599 C  CA    . PHE E 1 67 ? 107.079 3.337   -18.548 1.00 98.14  ?  67  PHE E CA    1 
ATOM   2600 C  C     . PHE E 1 67 ? 107.362 2.699   -19.905 1.00 96.26  ?  67  PHE E C     1 
ATOM   2601 O  O     . PHE E 1 67 ? 108.186 3.195   -20.672 1.00 93.88  ?  67  PHE E O     1 
ATOM   2602 C  CB    . PHE E 1 67 ? 105.821 2.726   -17.911 1.00 95.52  ?  67  PHE E CB    1 
ATOM   2603 C  CG    . PHE E 1 67 ? 105.495 3.286   -16.554 1.00 92.16  ?  67  PHE E CG    1 
ATOM   2604 C  CD1   . PHE E 1 67 ? 106.174 2.851   -15.426 1.00 91.45  ?  67  PHE E CD1   1 
ATOM   2605 C  CD2   . PHE E 1 67 ? 104.507 4.246   -16.405 1.00 88.69  ?  67  PHE E CD2   1 
ATOM   2606 C  CE1   . PHE E 1 67 ? 105.874 3.366   -14.177 1.00 89.80  ?  67  PHE E CE1   1 
ATOM   2607 C  CE2   . PHE E 1 67 ? 104.203 4.765   -15.159 1.00 87.93  ?  67  PHE E CE2   1 
ATOM   2608 C  CZ    . PHE E 1 67 ? 104.887 4.323   -14.044 1.00 88.74  ?  67  PHE E CZ    1 
ATOM   2609 N  N     . MET F 1 1  ? 125.024 -1.618  -6.892  1.00 105.99 ?  1   MET F N     1 
ATOM   2610 C  CA    . MET F 1 1  ? 125.072 -1.231  -8.297  1.00 106.10 ?  1   MET F CA    1 
ATOM   2611 C  C     . MET F 1 1  ? 125.855 -2.256  -9.112  1.00 105.44 ?  1   MET F C     1 
ATOM   2612 O  O     . MET F 1 1  ? 127.047 -2.086  -9.367  1.00 110.16 ?  1   MET F O     1 
ATOM   2613 C  CB    . MET F 1 1  ? 125.690 0.159   -8.449  1.00 109.28 ?  1   MET F CB    1 
ATOM   2614 C  CG    . MET F 1 1  ? 125.528 0.759   -9.834  1.00 107.11 ?  1   MET F CG    1 
ATOM   2615 S  SD    . MET F 1 1  ? 125.585 2.559   -9.812  1.00 156.09 ?  1   MET F SD    1 
ATOM   2616 C  CE    . MET F 1 1  ? 127.176 2.837   -9.037  1.00 152.59 ?  1   MET F CE    1 
ATOM   2617 N  N     . GLU F 1 2  ? 125.172 -3.324  -9.512  1.00 100.11 ?  2   GLU F N     1 
ATOM   2618 C  CA    . GLU F 1 2  ? 125.802 -4.425  -10.232 1.00 98.12  ?  2   GLU F CA    1 
ATOM   2619 C  C     . GLU F 1 2  ? 126.122 -4.069  -11.682 1.00 97.07  ?  2   GLU F C     1 
ATOM   2620 O  O     . GLU F 1 2  ? 127.157 -4.470  -12.213 1.00 100.71 ?  2   GLU F O     1 
ATOM   2621 C  CB    . GLU F 1 2  ? 124.902 -5.663  -10.191 1.00 97.30  ?  2   GLU F CB    1 
ATOM   2622 C  CG    . GLU F 1 2  ? 124.302 -5.959  -8.823  1.00 102.94 ?  2   GLU F CG    1 
ATOM   2623 C  CD    . GLU F 1 2  ? 125.348 -6.276  -7.771  1.00 110.89 ?  2   GLU F CD    1 
ATOM   2624 O  OE1   . GLU F 1 2  ? 126.440 -6.758  -8.136  1.00 113.70 ?  2   GLU F OE1   1 
ATOM   2625 O  OE2   . GLU F 1 2  ? 125.076 -6.043  -6.574  1.00 113.94 -1 2   GLU F OE2   1 
ATOM   2626 N  N     . LEU F 1 3  ? 125.230 -3.314  -12.316 1.00 94.10  ?  3   LEU F N     1 
ATOM   2627 C  CA    . LEU F 1 3  ? 125.387 -2.958  -13.722 1.00 90.67  ?  3   LEU F CA    1 
ATOM   2628 C  C     . LEU F 1 3  ? 126.446 -1.878  -13.927 1.00 95.30  ?  3   LEU F C     1 
ATOM   2629 O  O     . LEU F 1 3  ? 126.513 -0.914  -13.164 1.00 100.22 ?  3   LEU F O     1 
ATOM   2630 C  CB    . LEU F 1 3  ? 124.052 -2.491  -14.307 1.00 81.87  ?  3   LEU F CB    1 
ATOM   2631 C  CG    . LEU F 1 3  ? 122.941 -3.539  -14.387 1.00 75.36  ?  3   LEU F CG    1 
ATOM   2632 C  CD1   . LEU F 1 3  ? 121.671 -2.932  -14.962 1.00 73.35  ?  3   LEU F CD1   1 
ATOM   2633 C  CD2   . LEU F 1 3  ? 123.392 -4.733  -15.212 1.00 72.56  ?  3   LEU F CD2   1 
ATOM   2634 N  N     . PRO F 1 4  ? 127.280 -2.041  -14.966 1.00 90.94  ?  4   PRO F N     1 
ATOM   2635 C  CA    . PRO F 1 4  ? 128.300 -1.054  -15.333 1.00 92.19  ?  4   PRO F CA    1 
ATOM   2636 C  C     . PRO F 1 4  ? 127.694 0.186   -15.987 1.00 86.91  ?  4   PRO F C     1 
ATOM   2637 O  O     . PRO F 1 4  ? 126.603 0.115   -16.550 1.00 84.68  ?  4   PRO F O     1 
ATOM   2638 C  CB    . PRO F 1 4  ? 129.184 -1.817  -16.320 1.00 100.39 ?  4   PRO F CB    1 
ATOM   2639 C  CG    . PRO F 1 4  ? 128.270 -2.818  -16.930 1.00 50.34  ?  4   PRO F CG    1 
ATOM   2640 C  CD    . PRO F 1 4  ? 127.320 -3.227  -15.840 1.00 97.36  ?  4   PRO F CD    1 
ATOM   2641 N  N     . ILE F 1 5  ? 128.404 1.307   -15.906 1.00 53.37  ?  5   ILE F N     1 
ATOM   2642 C  CA    . ILE F 1 5  ? 127.895 2.583   -16.396 1.00 75.30  ?  5   ILE F CA    1 
ATOM   2643 C  C     . ILE F 1 5  ? 128.167 2.793   -17.885 1.00 81.06  ?  5   ILE F C     1 
ATOM   2644 O  O     . ILE F 1 5  ? 127.296 3.255   -18.627 1.00 82.01  ?  5   ILE F O     1 
ATOM   2645 C  CB    . ILE F 1 5  ? 128.512 3.758   -15.609 1.00 75.53  ?  5   ILE F CB    1 
ATOM   2646 C  CG1   . ILE F 1 5  ? 128.318 3.551   -14.105 1.00 77.74  ?  5   ILE F CG1   1 
ATOM   2647 C  CG2   . ILE F 1 5  ? 127.913 5.081   -16.056 1.00 75.84  ?  5   ILE F CG2   1 
ATOM   2648 C  CD1   . ILE F 1 5  ? 126.869 3.469   -13.682 1.00 75.72  ?  5   ILE F CD1   1 
ATOM   2649 N  N     . ALA F 1 6  ? 129.380 2.453   -18.310 1.00 87.03  ?  6   ALA F N     1 
ATOM   2650 C  CA    . ALA F 1 6  ? 129.824 2.678   -19.686 1.00 81.83  ?  6   ALA F CA    1 
ATOM   2651 C  C     . ALA F 1 6  ? 128.920 2.061   -20.766 1.00 74.88  ?  6   ALA F C     1 
ATOM   2652 O  O     . ALA F 1 6  ? 128.589 2.745   -21.733 1.00 73.49  ?  6   ALA F O     1 
ATOM   2653 C  CB    . ALA F 1 6  ? 131.259 2.181   -19.858 1.00 85.62  ?  6   ALA F CB    1 
ATOM   2654 N  N     . PRO F 1 7  ? 128.523 0.777   -20.624 1.00 68.47  ?  7   PRO F N     1 
ATOM   2655 C  CA    . PRO F 1 7  ? 127.667 0.227   -21.685 1.00 67.08  ?  7   PRO F CA    1 
ATOM   2656 C  C     . PRO F 1 7  ? 126.321 0.941   -21.792 1.00 67.94  ?  7   PRO F C     1 
ATOM   2657 O  O     . PRO F 1 7  ? 125.795 1.103   -22.894 1.00 70.23  ?  7   PRO F O     1 
ATOM   2658 C  CB    . PRO F 1 7  ? 127.470 -1.233  -21.259 1.00 64.77  ?  7   PRO F CB    1 
ATOM   2659 C  CG    . PRO F 1 7  ? 128.615 -1.527  -20.360 1.00 65.64  ?  7   PRO F CG    1 
ATOM   2660 C  CD    . PRO F 1 7  ? 128.864 -0.252  -19.624 1.00 66.59  ?  7   PRO F CD    1 
ATOM   2661 N  N     . ILE F 1 8  ? 125.778 1.359   -20.655 1.00 65.17  ?  8   ILE F N     1 
ATOM   2662 C  CA    . ILE F 1 8  ? 124.511 2.079   -20.625 1.00 66.80  ?  8   ILE F CA    1 
ATOM   2663 C  C     . ILE F 1 8  ? 124.680 3.456   -21.262 1.00 69.60  ?  8   ILE F C     1 
ATOM   2664 O  O     . ILE F 1 8  ? 123.802 3.934   -21.986 1.00 72.48  ?  8   ILE F O     1 
ATOM   2665 C  CB    . ILE F 1 8  ? 123.984 2.211   -19.185 1.00 68.42  ?  8   ILE F CB    1 
ATOM   2666 C  CG1   . ILE F 1 8  ? 123.689 0.823   -18.613 1.00 67.58  ?  8   ILE F CG1   1 
ATOM   2667 C  CG2   . ILE F 1 8  ? 122.741 3.084   -19.140 1.00 70.37  ?  8   ILE F CG2   1 
ATOM   2668 C  CD1   . ILE F 1 8  ? 123.429 0.810   -17.131 1.00 68.84  ?  8   ILE F CD1   1 
ATOM   2669 N  N     . GLY F 1 9  ? 125.823 4.083   -21.001 1.00 72.02  ?  9   GLY F N     1 
ATOM   2670 C  CA    . GLY F 1 9  ? 126.169 5.330   -21.656 1.00 77.24  ?  9   GLY F CA    1 
ATOM   2671 C  C     . GLY F 1 9  ? 126.229 5.145   -23.161 1.00 79.08  ?  9   GLY F C     1 
ATOM   2672 O  O     . GLY F 1 9  ? 125.808 6.016   -23.923 1.00 78.21  ?  9   GLY F O     1 
ATOM   2673 N  N     . ARG F 1 10 ? 126.750 3.998   -23.587 1.00 82.49  ?  10  ARG F N     1 
ATOM   2674 C  CA    . ARG F 1 10 ? 126.811 3.651   -25.002 1.00 83.61  ?  10  ARG F CA    1 
ATOM   2675 C  C     . ARG F 1 10 ? 125.412 3.417   -25.566 1.00 82.27  ?  10  ARG F C     1 
ATOM   2676 O  O     . ARG F 1 10 ? 125.167 3.643   -26.751 1.00 85.17  ?  10  ARG F O     1 
ATOM   2677 C  CB    . ARG F 1 10 ? 127.688 2.414   -25.211 1.00 88.79  ?  10  ARG F CB    1 
ATOM   2678 C  CG    . ARG F 1 10 ? 129.148 2.626   -24.836 1.00 95.53  ?  10  ARG F CG    1 
ATOM   2679 C  CD    . ARG F 1 10 ? 129.929 1.320   -24.823 1.00 101.03 ?  10  ARG F CD    1 
ATOM   2680 N  NE    . ARG F 1 10 ? 130.404 0.945   -26.152 1.00 105.97 ?  10  ARG F NE    1 
ATOM   2681 C  CZ    . ARG F 1 10 ? 129.780 0.088   -26.954 1.00 105.62 ?  10  ARG F CZ    1 
ATOM   2682 N  NH1   . ARG F 1 10 ? 128.653 -0.490  -26.560 1.00 105.37 ?  10  ARG F NH1   1 
ATOM   2683 N  NH2   . ARG F 1 10 ? 130.283 -0.195  -28.148 1.00 104.60 ?  10  ARG F NH2   1 
ATOM   2684 N  N     . ILE F 1 11 ? 124.499 2.961   -24.713 1.00 83.39  ?  11  ILE F N     1 
ATOM   2685 C  CA    . ILE F 1 11 ? 123.106 2.786   -25.110 1.00 82.77  ?  11  ILE F CA    1 
ATOM   2686 C  C     . ILE F 1 11 ? 122.464 4.144   -25.370 1.00 82.55  ?  11  ILE F C     1 
ATOM   2687 O  O     . ILE F 1 11 ? 121.827 4.353   -26.406 1.00 82.40  ?  11  ILE F O     1 
ATOM   2688 C  CB    . ILE F 1 11 ? 122.292 2.030   -24.039 1.00 79.93  ?  11  ILE F CB    1 
ATOM   2689 C  CG1   . ILE F 1 11 ? 122.773 0.583   -23.923 1.00 79.84  ?  11  ILE F CG1   1 
ATOM   2690 C  CG2   . ILE F 1 11 ? 120.806 2.075   -24.363 1.00 41.20  ?  11  ILE F CG2   1 
ATOM   2691 C  CD1   . ILE F 1 11 ? 122.028 -0.227  -22.885 1.00 40.48  ?  11  ILE F CD1   1 
ATOM   2692 N  N     . ILE F 1 12 ? 122.640 5.066   -24.426 1.00 85.27  ?  12  ILE F N     1 
ATOM   2693 C  CA    . ILE F 1 12 ? 122.110 6.419   -24.572 1.00 87.38  ?  12  ILE F CA    1 
ATOM   2694 C  C     . ILE F 1 12 ? 122.720 7.108   -25.792 1.00 90.84  ?  12  ILE F C     1 
ATOM   2695 O  O     . ILE F 1 12 ? 122.042 7.859   -26.494 1.00 93.58  ?  12  ILE F O     1 
ATOM   2696 C  CB    . ILE F 1 12 ? 122.372 7.272   -23.315 1.00 88.18  ?  12  ILE F CB    1 
ATOM   2697 C  CG1   . ILE F 1 12 ? 121.918 6.528   -22.060 1.00 91.14  ?  12  ILE F CG1   1 
ATOM   2698 C  CG2   . ILE F 1 12 ? 121.654 8.609   -23.418 1.00 87.94  ?  12  ILE F CG2   1 
ATOM   2699 C  CD1   . ILE F 1 12 ? 122.147 7.297   -20.777 1.00 97.90  ?  12  ILE F CD1   1 
ATOM   2700 N  N     . LYS F 1 13 ? 124.000 6.845   -26.041 1.00 85.90  ?  13  LYS F N     1 
ATOM   2701 C  CA    . LYS F 1 13 ? 124.677 7.388   -27.214 1.00 82.11  ?  13  LYS F CA    1 
ATOM   2702 C  C     . LYS F 1 13 ? 124.087 6.818   -28.500 1.00 77.09  ?  13  LYS F C     1 
ATOM   2703 O  O     . LYS F 1 13 ? 123.902 7.538   -29.481 1.00 76.28  ?  13  LYS F O     1 
ATOM   2704 C  CB    . LYS F 1 13 ? 126.178 7.098   -27.157 1.00 85.09  ?  13  LYS F CB    1 
ATOM   2705 C  CG    . LYS F 1 13 ? 126.957 7.986   -26.202 1.00 85.80  ?  13  LYS F CG    1 
ATOM   2706 C  CD    . LYS F 1 13 ? 126.990 9.423   -26.695 1.00 85.60  ?  13  LYS F CD    1 
ATOM   2707 C  CE    . LYS F 1 13 ? 128.038 10.236  -25.954 1.00 87.19  ?  13  LYS F CE    1 
ATOM   2708 N  NZ    . LYS F 1 13 ? 127.808 10.232  -24.484 1.00 90.44  ?  13  LYS F NZ    1 
ATOM   2709 N  N     . ASP F 1 14 ? 123.795 5.521   -28.489 1.00 75.95  ?  14  ASP F N     1 
ATOM   2710 C  CA    . ASP F 1 14 ? 123.206 4.861   -29.649 1.00 76.37  ?  14  ASP F CA    1 
ATOM   2711 C  C     . ASP F 1 14 ? 121.751 5.269   -29.847 1.00 74.56  ?  14  ASP F C     1 
ATOM   2712 O  O     . ASP F 1 14 ? 121.179 5.061   -30.917 1.00 73.24  ?  14  ASP F O     1 
ATOM   2713 C  CB    . ASP F 1 14 ? 123.306 3.340   -29.510 1.00 76.62  ?  14  ASP F CB    1 
ATOM   2714 C  CG    . ASP F 1 14 ? 124.717 2.827   -29.719 1.00 76.48  ?  14  ASP F CG    1 
ATOM   2715 O  OD1   . ASP F 1 14 ? 125.491 3.494   -30.437 1.00 75.14  ?  14  ASP F OD1   1 
ATOM   2716 O  OD2   . ASP F 1 14 ? 125.050 1.758   -29.166 1.00 78.34  -1 14  ASP F OD2   1 
ATOM   2717 N  N     . ALA F 1 15 ? 121.155 5.851   -28.812 1.00 73.68  ?  15  ALA F N     1 
ATOM   2718 C  CA    . ALA F 1 15 ? 119.775 6.310   -28.890 1.00 75.47  ?  15  ALA F CA    1 
ATOM   2719 C  C     . ALA F 1 15 ? 119.664 7.617   -29.672 1.00 76.44  ?  15  ALA F C     1 
ATOM   2720 O  O     . ALA F 1 15 ? 118.612 7.927   -30.229 1.00 80.19  ?  15  ALA F O     1 
ATOM   2721 C  CB    . ALA F 1 15 ? 119.193 6.472   -27.497 1.00 78.46  ?  15  ALA F CB    1 
ATOM   2722 N  N     . GLY F 1 16 ? 120.752 8.381   -29.709 1.00 77.21  ?  16  GLY F N     1 
ATOM   2723 C  CA    . GLY F 1 16 ? 120.783 9.619   -30.469 1.00 82.57  ?  16  GLY F CA    1 
ATOM   2724 C  C     . GLY F 1 16 ? 121.228 10.830  -29.674 1.00 86.36  ?  16  GLY F C     1 
ATOM   2725 O  O     . GLY F 1 16 ? 120.991 11.968  -30.080 1.00 88.41  ?  16  GLY F O     1 
ATOM   2726 N  N     . ALA F 1 17 ? 121.875 10.588  -28.540 1.00 85.81  ?  17  ALA F N     1 
ATOM   2727 C  CA    . ALA F 1 17 ? 122.307 11.671  -27.666 1.00 86.38  ?  17  ALA F CA    1 
ATOM   2728 C  C     . ALA F 1 17 ? 123.702 12.166  -28.032 1.00 86.65  ?  17  ALA F C     1 
ATOM   2729 O  O     . ALA F 1 17 ? 124.660 11.393  -28.041 1.00 86.60  ?  17  ALA F O     1 
ATOM   2730 C  CB    . ALA F 1 17 ? 122.272 11.222  -26.218 1.00 87.04  ?  17  ALA F CB    1 
ATOM   2731 N  N     . GLU F 1 18 ? 123.807 13.457  -28.334 1.00 89.49  ?  18  GLU F N     1 
ATOM   2732 C  CA    . GLU F 1 18 ? 125.094 14.069  -28.642 1.00 91.19  ?  18  GLU F CA    1 
ATOM   2733 C  C     . GLU F 1 18 ? 125.998 14.064  -27.414 1.00 90.68  ?  18  GLU F C     1 
ATOM   2734 O  O     . GLU F 1 18 ? 127.146 13.623  -27.474 1.00 91.76  ?  18  GLU F O     1 
ATOM   2735 C  CB    . GLU F 1 18 ? 124.906 15.498  -29.153 1.00 93.85  ?  18  GLU F CB    1 
ATOM   2736 C  CG    . GLU F 1 18 ? 124.229 15.591  -30.511 1.00 98.81  ?  18  GLU F CG    1 
ATOM   2737 C  CD    . GLU F 1 18 ? 124.205 17.007  -31.055 1.00 103.52 ?  18  GLU F CD    1 
ATOM   2738 O  OE1   . GLU F 1 18 ? 124.209 17.170  -32.293 1.00 105.46 ?  18  GLU F OE1   1 
ATOM   2739 O  OE2   . GLU F 1 18 ? 124.170 17.956  -30.244 1.00 105.97 -1 18  GLU F OE2   1 
ATOM   2740 N  N     . ARG F 1 19 ? 125.466 14.557  -26.300 1.00 85.83  ?  19  ARG F N     1 
ATOM   2741 C  CA    . ARG F 1 19 ? 126.199 14.590  -25.040 1.00 83.47  ?  19  ARG F CA    1 
ATOM   2742 C  C     . ARG F 1 19 ? 125.335 14.034  -23.913 1.00 76.65  ?  19  ARG F C     1 
ATOM   2743 O  O     . ARG F 1 19 ? 124.130 14.280  -23.863 1.00 74.97  ?  19  ARG F O     1 
ATOM   2744 C  CB    . ARG F 1 19 ? 126.655 16.017  -24.722 1.00 89.54  ?  19  ARG F CB    1 
ATOM   2745 C  CG    . ARG F 1 19 ? 127.572 16.612  -25.781 1.00 93.65  ?  19  ARG F CG    1 
ATOM   2746 C  CD    . ARG F 1 19 ? 127.816 18.097  -25.572 1.00 98.53  ?  19  ARG F CD    1 
ATOM   2747 N  NE    . ARG F 1 19 ? 128.684 18.379  -24.433 1.00 102.12 ?  19  ARG F NE    1 
ATOM   2748 C  CZ    . ARG F 1 19 ? 128.257 18.856  -23.268 1.00 105.54 ?  19  ARG F CZ    1 
ATOM   2749 N  NH1   . ARG F 1 19 ? 126.971 19.112  -23.085 1.00 108.10 ?  19  ARG F NH1   1 
ATOM   2750 N  NH2   . ARG F 1 19 ? 129.117 19.086  -22.287 1.00 106.13 ?  19  ARG F NH2   1 
ATOM   2751 N  N     . VAL F 1 20 ? 125.956 13.277  -23.013 1.00 72.41  ?  20  VAL F N     1 
ATOM   2752 C  CA    . VAL F 1 20 ? 125.232 12.629  -21.923 1.00 67.39  ?  20  VAL F CA    1 
ATOM   2753 C  C     . VAL F 1 20 ? 125.854 12.944  -20.568 1.00 68.52  ?  20  VAL F C     1 
ATOM   2754 O  O     . VAL F 1 20 ? 127.054 12.756  -20.368 1.00 66.95  ?  20  VAL F O     1 
ATOM   2755 C  CB    . VAL F 1 20 ? 125.192 11.097  -22.103 1.00 63.00  ?  20  VAL F CB    1 
ATOM   2756 C  CG1   . VAL F 1 20 ? 124.397 10.449  -20.978 1.00 62.21  ?  20  VAL F CG1   1 
ATOM   2757 C  CG2   . VAL F 1 20 ? 124.602 10.731  -23.453 1.00 61.41  ?  20  VAL F CG2   1 
ATOM   2758 N  N     . SER F 1 21 ? 125.034 13.428  -19.641 1.00 71.65  ?  21  SER F N     1 
ATOM   2759 C  CA    . SER F 1 21 ? 125.499 13.705  -18.288 1.00 75.27  ?  21  SER F CA    1 
ATOM   2760 C  C     . SER F 1 21 ? 125.747 12.404  -17.533 1.00 76.60  ?  21  SER F C     1 
ATOM   2761 O  O     . SER F 1 21 ? 125.082 11.397  -17.780 1.00 74.84  ?  21  SER F O     1 
ATOM   2762 C  CB    . SER F 1 21 ? 124.486 14.570  -17.536 1.00 77.34  ?  21  SER F CB    1 
ATOM   2763 O  OG    . SER F 1 21 ? 124.858 14.726  -16.177 1.00 81.11  ?  21  SER F OG    1 
ATOM   2764 N  N     . ASP F 1 22 ? 126.704 12.433  -16.612 1.00 82.00  ?  22  ASP F N     1 
ATOM   2765 C  CA    . ASP F 1 22 ? 127.026 11.262  -15.805 1.00 87.54  ?  22  ASP F CA    1 
ATOM   2766 C  C     . ASP F 1 22 ? 125.865 10.899  -14.887 1.00 94.68  ?  22  ASP F C     1 
ATOM   2767 O  O     . ASP F 1 22 ? 125.605 9.722   -14.632 1.00 94.55  ?  22  ASP F O     1 
ATOM   2768 C  CB    . ASP F 1 22 ? 128.293 11.508  -14.983 1.00 90.44  ?  22  ASP F CB    1 
ATOM   2769 C  CG    . ASP F 1 22 ? 129.529 11.655  -15.848 1.00 89.22  ?  22  ASP F CG    1 
ATOM   2770 O  OD1   . ASP F 1 22 ? 129.575 11.037  -16.933 1.00 83.24  ?  22  ASP F OD1   1 
ATOM   2771 O  OD2   . ASP F 1 22 ? 130.455 12.390  -15.444 1.00 94.16  -1 22  ASP F OD2   1 
ATOM   2772 N  N     . ASP F 1 23 ? 125.168 11.922  -14.402 1.00 104.61 ?  23  ASP F N     1 
ATOM   2773 C  CA    . ASP F 1 23 ? 124.004 11.727  -13.548 1.00 108.70 ?  23  ASP F CA    1 
ATOM   2774 C  C     . ASP F 1 23 ? 122.919 10.944  -14.276 1.00 104.72 ?  23  ASP F C     1 
ATOM   2775 O  O     . ASP F 1 23 ? 122.247 10.107  -13.680 1.00 104.95 ?  23  ASP F O     1 
ATOM   2776 C  CB    . ASP F 1 23 ? 123.451 13.073  -13.075 1.00 117.83 ?  23  ASP F CB    1 
ATOM   2777 C  CG    . ASP F 1 23 ? 124.338 13.736  -12.042 1.00 129.13 ?  23  ASP F CG    1 
ATOM   2778 O  OD1   . ASP F 1 23 ? 125.052 13.011  -11.316 1.00 132.85 ?  23  ASP F OD1   1 
ATOM   2779 O  OD2   . ASP F 1 23 ? 124.322 14.981  -11.953 1.00 135.57 -1 23  ASP F OD2   1 
ATOM   2780 N  N     . ALA F 1 24 ? 122.754 11.223  -15.565 1.00 95.20  ?  24  ALA F N     1 
ATOM   2781 C  CA    . ALA F 1 24 ? 121.783 10.508  -16.385 1.00 87.77  ?  24  ALA F CA    1 
ATOM   2782 C  C     . ALA F 1 24 ? 122.171 9.041   -16.528 1.00 79.34  ?  24  ALA F C     1 
ATOM   2783 O  O     . ALA F 1 24 ? 121.320 8.151   -16.461 1.00 82.35  ?  24  ALA F O     1 
ATOM   2784 C  CB    . ALA F 1 24 ? 121.660 11.160  -17.752 1.00 87.73  ?  24  ALA F CB    1 
ATOM   2785 N  N     . ARG F 1 25 ? 123.464 8.798   -16.721 1.00 71.26  ?  25  ARG F N     1 
ATOM   2786 C  CA    . ARG F 1 25 ? 123.979 7.442   -16.862 1.00 68.10  ?  25  ARG F CA    1 
ATOM   2787 C  C     . ARG F 1 25 ? 123.773 6.629   -15.588 1.00 71.33  ?  25  ARG F C     1 
ATOM   2788 O  O     . ARG F 1 25 ? 123.279 5.501   -15.635 1.00 74.83  ?  25  ARG F O     1 
ATOM   2789 C  CB    . ARG F 1 25 ? 125.463 7.468   -17.230 1.00 67.32  ?  25  ARG F CB    1 
ATOM   2790 C  CG    . ARG F 1 25 ? 125.736 7.658   -18.713 1.00 68.96  ?  25  ARG F CG    1 
ATOM   2791 C  CD    . ARG F 1 25 ? 127.228 7.606   -19.007 1.00 73.34  ?  25  ARG F CD    1 
ATOM   2792 N  NE    . ARG F 1 25 ? 127.879 8.891   -18.778 1.00 79.11  ?  25  ARG F NE    1 
ATOM   2793 C  CZ    . ARG F 1 25 ? 128.194 9.750   -19.741 1.00 80.12  ?  25  ARG F CZ    1 
ATOM   2794 N  NH1   . ARG F 1 25 ? 127.922 9.459   -21.006 1.00 75.62  ?  25  ARG F NH1   1 
ATOM   2795 N  NH2   . ARG F 1 25 ? 128.786 10.899  -19.442 1.00 83.62  ?  25  ARG F NH2   1 
ATOM   2796 N  N     . ILE F 1 26 ? 124.149 7.209   -14.452 1.00 69.79  ?  26  ILE F N     1 
ATOM   2797 C  CA    . ILE F 1 26 ? 124.000 6.537   -13.165 1.00 70.28  ?  26  ILE F CA    1 
ATOM   2798 C  C     . ILE F 1 26 ? 122.526 6.326   -12.821 1.00 71.91  ?  26  ILE F C     1 
ATOM   2799 O  O     . ILE F 1 26 ? 122.145 5.282   -12.285 1.00 77.60  ?  26  ILE F O     1 
ATOM   2800 C  CB    . ILE F 1 26 ? 124.684 7.334   -12.034 1.00 78.99  ?  26  ILE F CB    1 
ATOM   2801 C  CG1   . ILE F 1 26 ? 126.168 7.535   -12.349 1.00 83.51  ?  26  ILE F CG1   1 
ATOM   2802 C  CG2   . ILE F 1 26 ? 124.523 6.624   -10.699 1.00 80.76  ?  26  ILE F CG2   1 
ATOM   2803 C  CD1   . ILE F 1 26 ? 126.910 8.348   -11.310 1.00 90.67  ?  26  ILE F CD1   1 
ATOM   2804 N  N     . THR F 1 27 ? 121.700 7.315   -13.150 1.00 76.28  ?  27  THR F N     1 
ATOM   2805 C  CA    . THR F 1 27 ? 120.263 7.227   -12.911 1.00 79.86  ?  27  THR F CA    1 
ATOM   2806 C  C     . THR F 1 27 ? 119.653 6.077   -13.701 1.00 78.54  ?  27  THR F C     1 
ATOM   2807 O  O     . THR F 1 27 ? 118.956 5.229   -13.141 1.00 79.73  ?  27  THR F O     1 
ATOM   2808 C  CB    . THR F 1 27 ? 119.541 8.536   -13.287 1.00 60.72  ?  27  THR F CB    1 
ATOM   2809 O  OG1   . THR F 1 27 ? 120.078 9.620   -12.519 1.00 64.28  ?  27  THR F OG1   1 
ATOM   2810 C  CG2   . THR F 1 27 ? 118.049 8.421   -13.016 1.00 61.49  ?  27  THR F CG2   1 
ATOM   2811 N  N     . LEU F 1 28 ? 119.930 6.046   -15.001 1.00 77.28  ?  28  LEU F N     1 
ATOM   2812 C  CA    . LEU F 1 28 ? 119.425 4.983   -15.861 1.00 71.65  ?  28  LEU F CA    1 
ATOM   2813 C  C     . LEU F 1 28 ? 119.972 3.628   -15.425 1.00 63.14  ?  28  LEU F C     1 
ATOM   2814 O  O     . LEU F 1 28 ? 119.307 2.602   -15.577 1.00 65.37  ?  28  LEU F O     1 
ATOM   2815 C  CB    . LEU F 1 28 ? 119.785 5.255   -17.324 1.00 71.56  ?  28  LEU F CB    1 
ATOM   2816 C  CG    . LEU F 1 28 ? 119.087 4.375   -18.363 1.00 46.85  ?  28  LEU F CG    1 
ATOM   2817 C  CD1   . LEU F 1 28 ? 117.578 4.492   -18.235 1.00 47.62  ?  28  LEU F CD1   1 
ATOM   2818 C  CD2   . LEU F 1 28 ? 119.535 4.744   -19.768 1.00 45.96  ?  28  LEU F CD2   1 
ATOM   2819 N  N     . ALA F 1 29 ? 121.183 3.632   -14.874 1.00 59.48  ?  29  ALA F N     1 
ATOM   2820 C  CA    . ALA F 1 29 ? 121.790 2.411   -14.356 1.00 59.89  ?  29  ALA F CA    1 
ATOM   2821 C  C     . ALA F 1 29 ? 121.014 1.859   -13.166 1.00 64.70  ?  29  ALA F C     1 
ATOM   2822 O  O     . ALA F 1 29 ? 120.642 0.684   -13.147 1.00 66.73  ?  29  ALA F O     1 
ATOM   2823 C  CB    . ALA F 1 29 ? 123.238 2.667   -13.968 1.00 51.55  ?  29  ALA F CB    1 
ATOM   2824 N  N     . LYS F 1 30 ? 120.766 2.715   -12.178 1.00 67.63  ?  30  LYS F N     1 
ATOM   2825 C  CA    . LYS F 1 30 ? 120.031 2.313   -10.983 1.00 69.11  ?  30  LYS F CA    1 
ATOM   2826 C  C     . LYS F 1 30 ? 118.592 1.920   -11.306 1.00 72.78  ?  30  LYS F C     1 
ATOM   2827 O  O     . LYS F 1 30 ? 118.046 0.992   -10.708 1.00 78.43  ?  30  LYS F O     1 
ATOM   2828 C  CB    . LYS F 1 30 ? 120.051 3.434   -9.942  1.00 71.06  ?  30  LYS F CB    1 
ATOM   2829 C  CG    . LYS F 1 30 ? 121.438 3.746   -9.401  1.00 74.86  ?  30  LYS F CG    1 
ATOM   2830 C  CD    . LYS F 1 30 ? 121.407 4.892   -8.404  1.00 81.45  ?  30  LYS F CD    1 
ATOM   2831 C  CE    . LYS F 1 30 ? 122.784 5.137   -7.806  1.00 86.88  ?  30  LYS F CE    1 
ATOM   2832 N  NZ    . LYS F 1 30 ? 122.773 6.235   -6.800  1.00 95.46  ?  30  LYS F NZ    1 
ATOM   2833 N  N     . ILE F 1 31 ? 117.983 2.630   -12.250 1.00 74.24  ?  31  ILE F N     1 
ATOM   2834 C  CA    . ILE F 1 31 ? 116.614 2.343   -12.667 1.00 73.86  ?  31  ILE F CA    1 
ATOM   2835 C  C     . ILE F 1 31 ? 116.518 0.993   -13.372 1.00 49.03  ?  31  ILE F C     1 
ATOM   2836 O  O     . ILE F 1 31 ? 115.675 0.158   -13.031 1.00 48.68  ?  31  ILE F O     1 
ATOM   2837 C  CB    . ILE F 1 31 ? 116.067 3.446   -13.590 1.00 72.02  ?  31  ILE F CB    1 
ATOM   2838 C  CG1   . ILE F 1 31 ? 115.857 4.736   -12.795 1.00 76.94  ?  31  ILE F CG1   1 
ATOM   2839 C  CG2   . ILE F 1 31 ? 114.761 3.008   -14.232 1.00 51.71  ?  31  ILE F CG2   1 
ATOM   2840 C  CD1   . ILE F 1 31 ? 115.405 5.906   -13.631 1.00 77.85  ?  31  ILE F CD1   1 
ATOM   2841 N  N     . LEU F 1 32 ? 117.386 0.785   -14.359 1.00 47.22  ?  32  LEU F N     1 
ATOM   2842 C  CA    . LEU F 1 32 ? 117.416 -0.471  -15.100 1.00 61.01  ?  32  LEU F CA    1 
ATOM   2843 C  C     . LEU F 1 32 ? 117.727 -1.641  -14.171 1.00 56.17  ?  32  LEU F C     1 
ATOM   2844 O  O     . LEU F 1 32 ? 117.178 -2.733  -14.326 1.00 53.38  ?  32  LEU F O     1 
ATOM   2845 C  CB    . LEU F 1 32 ? 118.444 -0.404  -16.231 1.00 58.93  ?  32  LEU F CB    1 
ATOM   2846 C  CG    . LEU F 1 32 ? 117.906 0.057   -17.588 1.00 57.69  ?  32  LEU F CG    1 
ATOM   2847 C  CD1   . LEU F 1 32 ? 118.976 -0.055  -18.665 1.00 41.90  ?  32  LEU F CD1   1 
ATOM   2848 C  CD2   . LEU F 1 32 ? 116.661 -0.730  -17.969 1.00 60.68  ?  32  LEU F CD2   1 
ATOM   2849 N  N     . GLU F 1 33 ? 118.606 -1.400  -13.203 1.00 54.70  ?  33  GLU F N     1 
ATOM   2850 C  CA    . GLU F 1 33 ? 118.962 -2.417  -12.220 1.00 56.33  ?  33  GLU F CA    1 
ATOM   2851 C  C     . GLU F 1 33 ? 117.769 -2.735  -11.325 1.00 59.66  ?  33  GLU F C     1 
ATOM   2852 O  O     . GLU F 1 33 ? 117.545 -3.887  -10.959 1.00 63.67  ?  33  GLU F O     1 
ATOM   2853 C  CB    . GLU F 1 33 ? 120.151 -1.957  -11.377 1.00 61.47  ?  33  GLU F CB    1 
ATOM   2854 C  CG    . GLU F 1 33 ? 120.693 -3.010  -10.426 1.00 69.87  ?  33  GLU F CG    1 
ATOM   2855 C  CD    . GLU F 1 33 ? 122.007 -2.594  -9.797  1.00 81.54  ?  33  GLU F CD    1 
ATOM   2856 O  OE1   . GLU F 1 33 ? 122.635 -1.647  -10.315 1.00 83.74  ?  33  GLU F OE1   1 
ATOM   2857 O  OE2   . GLU F 1 33 ? 122.412 -3.212  -8.790  1.00 87.77  -1 33  GLU F OE2   1 
ATOM   2858 N  N     . GLU F 1 34 ? 117.008 -1.701  -10.980 1.00 59.43  ?  34  GLU F N     1 
ATOM   2859 C  CA    . GLU F 1 34 ? 115.805 -1.856  -10.172 1.00 60.16  ?  34  GLU F CA    1 
ATOM   2860 C  C     . GLU F 1 34 ? 114.789 -2.731  -10.899 1.00 54.57  ?  34  GLU F C     1 
ATOM   2861 O  O     . GLU F 1 34 ? 114.265 -3.702  -10.337 1.00 58.52  ?  34  GLU F O     1 
ATOM   2862 C  CB    . GLU F 1 34 ? 115.196 -0.490  -9.848  1.00 70.81  ?  34  GLU F CB    1 
ATOM   2863 C  CG    . GLU F 1 34 ? 113.942 -0.546  -8.993  1.00 81.88  ?  34  GLU F CG    1 
ATOM   2864 C  CD    . GLU F 1 34 ? 114.251 -0.672  -7.515  1.00 93.31  ?  34  GLU F CD    1 
ATOM   2865 O  OE1   . GLU F 1 34 ? 113.345 -0.420  -6.694  1.00 100.93 ?  34  GLU F OE1   1 
ATOM   2866 O  OE2   . GLU F 1 34 ? 115.400 -1.026  -7.174  1.00 93.46  -1 34  GLU F OE2   1 
ATOM   2867 N  N     . MET F 1 35 ? 114.521 -2.377  -12.153 1.00 49.65  ?  35  MET F N     1 
ATOM   2868 C  CA    . MET F 1 35 ? 113.616 -3.148  -12.998 1.00 52.52  ?  35  MET F CA    1 
ATOM   2869 C  C     . MET F 1 35 ? 114.085 -4.594  -13.106 1.00 53.86  ?  35  MET F C     1 
ATOM   2870 O  O     . MET F 1 35 ? 113.281 -5.526  -13.042 1.00 54.72  ?  35  MET F O     1 
ATOM   2871 C  CB    . MET F 1 35 ? 113.514 -2.519  -14.388 1.00 51.42  ?  35  MET F CB    1 
ATOM   2872 C  CG    . MET F 1 35 ? 112.873 -1.141  -14.402 1.00 54.32  ?  35  MET F CG    1 
ATOM   2873 S  SD    . MET F 1 35 ? 112.787 -0.430  -16.056 1.00 78.47  ?  35  MET F SD    1 
ATOM   2874 C  CE    . MET F 1 35 ? 111.883 1.081   -15.729 1.00 134.39 ?  35  MET F CE    1 
ATOM   2875 N  N     . GLY F 1 36 ? 115.395 -4.768  -13.258 1.00 55.18  ?  36  GLY F N     1 
ATOM   2876 C  CA    . GLY F 1 36 ? 115.993 -6.088  -13.321 1.00 57.58  ?  36  GLY F CA    1 
ATOM   2877 C  C     . GLY F 1 36 ? 115.723 -6.899  -12.067 1.00 62.37  ?  36  GLY F C     1 
ATOM   2878 O  O     . GLY F 1 36 ? 115.380 -8.078  -12.146 1.00 63.74  ?  36  GLY F O     1 
ATOM   2879 N  N     . ARG F 1 37 ? 115.876 -6.262  -10.910 1.00 66.62  ?  37  ARG F N     1 
ATOM   2880 C  CA    . ARG F 1 37 ? 115.639 -6.922  -9.630  1.00 69.78  ?  37  ARG F CA    1 
ATOM   2881 C  C     . ARG F 1 37 ? 114.178 -7.331  -9.474  1.00 70.38  ?  37  ARG F C     1 
ATOM   2882 O  O     . ARG F 1 37 ? 113.881 -8.445  -9.037  1.00 72.84  ?  37  ARG F O     1 
ATOM   2883 C  CB    . ARG F 1 37 ? 116.052 -6.014  -8.469  1.00 80.12  ?  37  ARG F CB    1 
ATOM   2884 C  CG    . ARG F 1 37 ? 117.547 -5.760  -8.374  1.00 92.33  ?  37  ARG F CG    1 
ATOM   2885 C  CD    . ARG F 1 37 ? 117.900 -4.998  -7.106  1.00 106.45 ?  37  ARG F CD    1 
ATOM   2886 N  NE    . ARG F 1 37 ? 119.311 -4.627  -7.064  1.00 115.98 ?  37  ARG F NE    1 
ATOM   2887 C  CZ    . ARG F 1 37 ? 120.283 -5.427  -6.638  1.00 122.60 ?  37  ARG F CZ    1 
ATOM   2888 N  NH1   . ARG F 1 37 ? 119.999 -6.651  -6.212  1.00 124.66 ?  37  ARG F NH1   1 
ATOM   2889 N  NH2   . ARG F 1 37 ? 121.540 -5.005  -6.635  1.00 124.92 ?  37  ARG F NH2   1 
ATOM   2890 N  N     . ASP F 1 38 ? 113.270 -6.428  -9.834  1.00 74.13  ?  38  ASP F N     1 
ATOM   2891 C  CA    . ASP F 1 38 ? 111.839 -6.709  -9.727  1.00 75.68  ?  38  ASP F CA    1 
ATOM   2892 C  C     . ASP F 1 38 ? 111.426 -7.867  -10.633 1.00 74.71  ?  38  ASP F C     1 
ATOM   2893 O  O     . ASP F 1 38 ? 110.766 -8.816  -10.190 1.00 78.02  ?  38  ASP F O     1 
ATOM   2894 C  CB    . ASP F 1 38 ? 111.022 -5.461  -10.064 1.00 74.96  ?  38  ASP F CB    1 
ATOM   2895 C  CG    . ASP F 1 38 ? 111.201 -4.355  -9.042  1.00 79.17  ?  38  ASP F CG    1 
ATOM   2896 O  OD1   . ASP F 1 38 ? 111.474 -4.671  -7.865  1.00 80.13  ?  38  ASP F OD1   1 
ATOM   2897 O  OD2   . ASP F 1 38 ? 111.069 -3.171  -9.416  1.00 81.99  -1 38  ASP F OD2   1 
ATOM   2898 N  N     . ILE F 1 39 ? 111.823 -7.785  -11.900 1.00 64.81  ?  39  ILE F N     1 
ATOM   2899 C  CA    . ILE F 1 39 ? 111.521 -8.832  -12.869 1.00 55.03  ?  39  ILE F CA    1 
ATOM   2900 C  C     . ILE F 1 39 ? 112.114 -10.163 -12.417 1.00 50.01  ?  39  ILE F C     1 
ATOM   2901 O  O     . ILE F 1 39 ? 111.480 -11.211 -12.548 1.00 54.44  ?  39  ILE F O     1 
ATOM   2902 C  CB    . ILE F 1 39 ? 112.053 -8.478  -14.273 1.00 51.47  ?  39  ILE F CB    1 
ATOM   2903 C  CG1   . ILE F 1 39 ? 111.335 -7.243  -14.819 1.00 50.84  ?  39  ILE F CG1   1 
ATOM   2904 C  CG2   . ILE F 1 39 ? 111.869 -9.644  -15.229 1.00 50.10  ?  39  ILE F CG2   1 
ATOM   2905 C  CD1   . ILE F 1 39 ? 111.828 -6.801  -16.179 1.00 47.99  ?  39  ILE F CD1   1 
ATOM   2906 N  N     . ALA F 1 40 ? 113.324 -10.113 -11.868 1.00 42.82  ?  40  ALA F N     1 
ATOM   2907 C  CA    . ALA F 1 40 ? 113.977 -11.311 -11.352 1.00 46.21  ?  40  ALA F CA    1 
ATOM   2908 C  C     . ALA F 1 40 ? 113.169 -11.928 -10.215 1.00 49.63  ?  40  ALA F C     1 
ATOM   2909 O  O     . ALA F 1 40 ? 112.997 -13.146 -10.157 1.00 54.69  ?  40  ALA F O     1 
ATOM   2910 C  CB    . ALA F 1 40 ? 115.387 -10.990 -10.885 1.00 51.88  ?  40  ALA F CB    1 
ATOM   2911 N  N     . SER F 1 41 ? 112.676 -11.082 -9.315  1.00 52.84  ?  41  SER F N     1 
ATOM   2912 C  CA    . SER F 1 41 ? 111.864 -11.544 -8.192  1.00 57.65  ?  41  SER F CA    1 
ATOM   2913 C  C     . SER F 1 41 ? 110.583 -12.221 -8.675  1.00 53.86  ?  41  SER F C     1 
ATOM   2914 O  O     . SER F 1 41 ? 110.230 -13.314 -8.214  1.00 50.78  ?  41  SER F O     1 
ATOM   2915 C  CB    . SER F 1 41 ? 111.524 -10.376 -7.263  1.00 62.75  ?  41  SER F CB    1 
ATOM   2916 O  OG    . SER F 1 41 ? 110.712 -10.802 -6.183  1.00 65.63  ?  41  SER F OG    1 
ATOM   2917 N  N     . GLU F 1 42 ? 109.893 -11.569 -9.608  1.00 53.16  ?  42  GLU F N     1 
ATOM   2918 C  CA    . GLU F 1 42 ? 108.671 -12.130 -10.177 1.00 53.01  ?  42  GLU F CA    1 
ATOM   2919 C  C     . GLU F 1 42 ? 108.937 -13.468 -10.861 1.00 55.02  ?  42  GLU F C     1 
ATOM   2920 O  O     . GLU F 1 42 ? 108.163 -14.413 -10.711 1.00 59.78  ?  42  GLU F O     1 
ATOM   2921 C  CB    . GLU F 1 42 ? 108.036 -11.150 -11.166 1.00 53.88  ?  42  GLU F CB    1 
ATOM   2922 C  CG    . GLU F 1 42 ? 107.077 -10.165 -10.521 1.00 62.04  ?  42  GLU F CG    1 
ATOM   2923 C  CD    . GLU F 1 42 ? 105.842 -10.840 -9.956  1.00 64.39  ?  42  GLU F CD    1 
ATOM   2924 O  OE1   . GLU F 1 42 ? 105.465 -11.918 -10.462 1.00 59.56  ?  42  GLU F OE1   1 
ATOM   2925 O  OE2   . GLU F 1 42 ? 105.253 -10.295 -9.000  1.00 69.85  -1 42  GLU F OE2   1 
ATOM   2926 N  N     . ALA F 1 43 ? 110.030 -13.537 -11.615 1.00 53.88  ?  43  ALA F N     1 
ATOM   2927 C  CA    . ALA F 1 43 ? 110.417 -14.762 -12.306 1.00 53.29  ?  43  ALA F CA    1 
ATOM   2928 C  C     . ALA F 1 43 ? 110.722 -15.881 -11.316 1.00 57.77  ?  43  ALA F C     1 
ATOM   2929 O  O     . ALA F 1 43 ? 110.424 -17.049 -11.571 1.00 62.34  ?  43  ALA F O     1 
ATOM   2930 C  CB    . ALA F 1 43 ? 111.616 -14.507 -13.201 1.00 39.16  ?  43  ALA F CB    1 
ATOM   2931 N  N     . ILE F 1 44 ? 111.321 -15.515 -10.187 1.00 59.00  ?  44  ILE F N     1 
ATOM   2932 C  CA    . ILE F 1 44 ? 111.608 -16.474 -9.128  1.00 58.71  ?  44  ILE F CA    1 
ATOM   2933 C  C     . ILE F 1 44 ? 110.310 -17.013 -8.541  1.00 59.05  ?  44  ILE F C     1 
ATOM   2934 O  O     . ILE F 1 44 ? 110.174 -18.217 -8.323  1.00 59.89  ?  44  ILE F O     1 
ATOM   2935 C  CB    . ILE F 1 44 ? 112.469 -15.848 -8.017  1.00 59.89  ?  44  ILE F CB    1 
ATOM   2936 C  CG1   . ILE F 1 44 ? 113.911 -15.701 -8.497  1.00 62.84  ?  44  ILE F CG1   1 
ATOM   2937 C  CG2   . ILE F 1 44 ? 112.435 -16.700 -6.758  1.00 58.16  ?  44  ILE F CG2   1 
ATOM   2938 C  CD1   . ILE F 1 44 ? 114.808 -15.025 -7.505  1.00 68.75  ?  44  ILE F CD1   1 
ATOM   2939 N  N     . LYS F 1 45 ? 109.353 -16.119 -8.303  1.00 56.80  ?  45  LYS F N     1 
ATOM   2940 C  CA    . LYS F 1 45 ? 108.043 -16.530 -7.806  1.00 53.57  ?  45  LYS F CA    1 
ATOM   2941 C  C     . LYS F 1 45 ? 107.359 -17.469 -8.799  1.00 50.29  ?  45  LYS F C     1 
ATOM   2942 O  O     . LYS F 1 45 ? 106.707 -18.442 -8.410  1.00 54.34  ?  45  LYS F O     1 
ATOM   2943 C  CB    . LYS F 1 45 ? 107.156 -15.310 -7.547  1.00 58.49  ?  45  LYS F CB    1 
ATOM   2944 C  CG    . LYS F 1 45 ? 107.577 -14.458 -6.360  1.00 66.14  ?  45  LYS F CG    1 
ATOM   2945 C  CD    . LYS F 1 45 ? 106.633 -13.278 -6.178  1.00 74.53  ?  45  LYS F CD    1 
ATOM   2946 C  CE    . LYS F 1 45 ? 107.036 -12.417 -4.991  1.00 80.24  ?  45  LYS F CE    1 
ATOM   2947 N  NZ    . LYS F 1 45 ? 106.111 -11.265 -4.800  1.00 82.09  ?  45  LYS F NZ    1 
ATOM   2948 N  N     . LEU F 1 46 ? 107.529 -17.173 -10.083 1.00 48.09  ?  46  LEU F N     1 
ATOM   2949 C  CA    . LEU F 1 46 ? 106.960 -17.981 -11.155 1.00 49.34  ?  46  LEU F CA    1 
ATOM   2950 C  C     . LEU F 1 46 ? 107.543 -19.391 -11.188 1.00 57.09  ?  46  LEU F C     1 
ATOM   2951 O  O     . LEU F 1 46 ? 106.806 -20.380 -11.216 1.00 62.61  ?  46  LEU F O     1 
ATOM   2952 C  CB    . LEU F 1 46 ? 107.197 -17.293 -12.501 1.00 41.48  ?  46  LEU F CB    1 
ATOM   2953 C  CG    . LEU F 1 46 ? 106.227 -16.172 -12.870 1.00 53.94  ?  46  LEU F CG    1 
ATOM   2954 C  CD1   . LEU F 1 46 ? 106.628 -15.533 -14.183 1.00 56.33  ?  46  LEU F CD1   1 
ATOM   2955 C  CD2   . LEU F 1 46 ? 104.819 -16.714 -12.953 1.00 57.45  ?  46  LEU F CD2   1 
ATOM   2956 N  N     . ALA F 1 47 ? 108.869 -19.473 -11.176 1.00 57.72  ?  47  ALA F N     1 
ATOM   2957 C  CA    . ALA F 1 47 ? 109.560 -20.756 -11.223 1.00 55.37  ?  47  ALA F CA    1 
ATOM   2958 C  C     . ALA F 1 47 ? 109.301 -21.576 -9.966  1.00 57.67  ?  47  ALA F C     1 
ATOM   2959 O  O     . ALA F 1 47 ? 109.216 -22.802 -10.017 1.00 60.87  ?  47  ALA F O     1 
ATOM   2960 C  CB    . ALA F 1 47 ? 111.050 -20.542 -11.416 1.00 51.31  ?  47  ALA F CB    1 
ATOM   2961 N  N     . ARG F 1 48 ? 109.177 -20.889 -8.836  1.00 59.45  ?  48  ARG F N     1 
ATOM   2962 C  CA    . ARG F 1 48 ? 108.901 -21.552 -7.571  1.00 68.26  ?  48  ARG F CA    1 
ATOM   2963 C  C     . ARG F 1 48 ? 107.467 -22.067 -7.568  1.00 69.80  ?  48  ARG F C     1 
ATOM   2964 O  O     . ARG F 1 48 ? 107.159 -23.082 -6.941  1.00 71.23  ?  48  ARG F O     1 
ATOM   2965 C  CB    . ARG F 1 48 ? 109.140 -20.594 -6.403  1.00 76.00  ?  48  ARG F CB    1 
ATOM   2966 C  CG    . ARG F 1 48 ? 109.174 -21.252 -5.037  1.00 82.17  ?  48  ARG F CG    1 
ATOM   2967 C  CD    . ARG F 1 48 ? 109.834 -20.330 -4.025  1.00 88.03  ?  48  ARG F CD    1 
ATOM   2968 N  NE    . ARG F 1 48 ? 111.224 -20.053 -4.380  1.00 90.76  ?  48  ARG F NE    1 
ATOM   2969 C  CZ    . ARG F 1 48 ? 111.959 -19.087 -3.838  1.00 93.49  ?  48  ARG F CZ    1 
ATOM   2970 N  NH1   . ARG F 1 48 ? 111.440 -18.297 -2.910  1.00 99.23  ?  48  ARG F NH1   1 
ATOM   2971 N  NH2   . ARG F 1 48 ? 113.215 -18.911 -4.226  1.00 90.98  ?  48  ARG F NH2   1 
ATOM   2972 N  N     . HIS F 1 49 ? 106.594 -21.358 -8.276  1.00 65.92  ?  49  HIS F N     1 
ATOM   2973 C  CA    . HIS F 1 49 ? 105.223 -21.809 -8.474  1.00 60.96  ?  49  HIS F CA    1 
ATOM   2974 C  C     . HIS F 1 49 ? 105.172 -22.990 -9.438  1.00 57.59  ?  49  HIS F C     1 
ATOM   2975 O  O     . HIS F 1 49 ? 104.249 -23.804 -9.391  1.00 62.68  ?  49  HIS F O     1 
ATOM   2976 C  CB    . HIS F 1 49 ? 104.346 -20.669 -8.994  1.00 45.26  ?  49  HIS F CB    1 
ATOM   2977 C  CG    . HIS F 1 49 ? 102.933 -21.077 -9.277  1.00 52.60  ?  49  HIS F CG    1 
ATOM   2978 N  ND1   . HIS F 1 49 ? 102.504 -21.450 -10.533 1.00 54.34  ?  49  HIS F ND1   1 
ATOM   2979 C  CD2   . HIS F 1 49 ? 101.855 -21.180 -8.465  1.00 55.47  ?  49  HIS F CD2   1 
ATOM   2980 C  CE1   . HIS F 1 49 ? 101.221 -21.759 -10.483 1.00 57.98  ?  49  HIS F CE1   1 
ATOM   2981 N  NE2   . HIS F 1 49 ? 100.802 -21.604 -9.240  1.00 59.32  ?  49  HIS F NE2   1 
ATOM   2982 N  N     . ALA F 1 50 ? 106.171 -23.077 -10.311 1.00 53.12  ?  50  ALA F N     1 
ATOM   2983 C  CA    . ALA F 1 50 ? 106.209 -24.126 -11.325 1.00 56.29  ?  50  ALA F CA    1 
ATOM   2984 C  C     . ALA F 1 50 ? 106.872 -25.403 -10.818 1.00 58.74  ?  50  ALA F C     1 
ATOM   2985 O  O     . ALA F 1 50 ? 107.025 -26.369 -11.567 1.00 62.08  ?  50  ALA F O     1 
ATOM   2986 C  CB    . ALA F 1 50 ? 106.926 -23.621 -12.570 1.00 56.64  ?  50  ALA F CB    1 
ATOM   2987 N  N     . GLY F 1 51 ? 107.262 -25.408 -9.548  1.00 60.51  ?  51  GLY F N     1 
ATOM   2988 C  CA    . GLY F 1 51 ? 107.863 -26.586 -8.947  1.00 63.61  ?  51  GLY F CA    1 
ATOM   2989 C  C     . GLY F 1 51 ? 109.314 -26.807 -9.330  1.00 63.94  ?  51  GLY F C     1 
ATOM   2990 O  O     . GLY F 1 51 ? 109.869 -27.880 -9.095  1.00 65.69  ?  51  GLY F O     1 
ATOM   2991 N  N     . ARG F 1 52 ? 109.932 -25.792 -9.925  1.00 58.78  ?  52  ARG F N     1 
ATOM   2992 C  CA    . ARG F 1 52 ? 111.324 -25.887 -10.349 1.00 59.06  ?  52  ARG F CA    1 
ATOM   2993 C  C     . ARG F 1 52 ? 112.202 -24.983 -9.489  1.00 61.00  ?  52  ARG F C     1 
ATOM   2994 O  O     . ARG F 1 52 ? 111.711 -24.049 -8.853  1.00 61.93  ?  52  ARG F O     1 
ATOM   2995 C  CB    . ARG F 1 52 ? 111.473 -25.530 -11.831 1.00 58.60  ?  52  ARG F CB    1 
ATOM   2996 C  CG    . ARG F 1 52 ? 111.333 -24.051 -12.133 1.00 61.78  ?  52  ARG F CG    1 
ATOM   2997 C  CD    . ARG F 1 52 ? 111.298 -23.786 -13.630 1.00 64.48  ?  52  ARG F CD    1 
ATOM   2998 N  NE    . ARG F 1 52 ? 110.072 -24.284 -14.245 1.00 72.24  ?  52  ARG F NE    1 
ATOM   2999 C  CZ    . ARG F 1 52 ? 109.742 -24.090 -15.517 1.00 80.02  ?  52  ARG F CZ    1 
ATOM   3000 N  NH1   . ARG F 1 52 ? 110.545 -23.401 -16.316 1.00 82.13  ?  52  ARG F NH1   1 
ATOM   3001 N  NH2   . ARG F 1 52 ? 108.605 -24.582 -15.992 1.00 83.25  ?  52  ARG F NH2   1 
ATOM   3002 N  N     . LYS F 1 53 ? 113.501 -25.265 -9.471  1.00 62.15  ?  53  LYS F N     1 
ATOM   3003 C  CA    . LYS F 1 53 ? 114.443 -24.466 -8.698  1.00 61.41  ?  53  LYS F CA    1 
ATOM   3004 C  C     . LYS F 1 53 ? 115.307 -23.600 -9.608  1.00 61.55  ?  53  LYS F C     1 
ATOM   3005 O  O     . LYS F 1 53 ? 115.880 -22.602 -9.169  1.00 60.88  ?  53  LYS F O     1 
ATOM   3006 C  CB    . LYS F 1 53 ? 115.332 -25.373 -7.844  1.00 61.80  ?  53  LYS F CB    1 
ATOM   3007 C  CG    . LYS F 1 53 ? 114.575 -26.196 -6.815  1.00 66.76  ?  53  LYS F CG    1 
ATOM   3008 C  CD    . LYS F 1 53 ? 115.519 -27.062 -5.996  1.00 74.28  ?  53  LYS F CD    1 
ATOM   3009 C  CE    . LYS F 1 53 ? 114.764 -27.844 -4.932  1.00 80.91  ?  53  LYS F CE    1 
ATOM   3010 N  NZ    . LYS F 1 53 ? 115.675 -28.673 -4.096  1.00 87.15  ?  53  LYS F NZ    1 
ATOM   3011 N  N     . THR F 1 54 ? 115.401 -23.987 -10.875 1.00 59.35  ?  54  THR F N     1 
ATOM   3012 C  CA    . THR F 1 54 ? 116.190 -23.237 -11.844 1.00 54.60  ?  54  THR F CA    1 
ATOM   3013 C  C     . THR F 1 54 ? 115.328 -22.217 -12.581 1.00 58.29  ?  54  THR F C     1 
ATOM   3014 O  O     . THR F 1 54 ? 114.228 -22.535 -13.033 1.00 60.93  ?  54  THR F O     1 
ATOM   3015 C  CB    . THR F 1 54 ? 116.859 -24.172 -12.870 1.00 47.27  ?  54  THR F CB    1 
ATOM   3016 O  OG1   . THR F 1 54 ? 117.591 -25.194 -12.183 1.00 52.09  ?  54  THR F OG1   1 
ATOM   3017 C  CG2   . THR F 1 54 ? 117.809 -23.391 -13.767 1.00 49.09  ?  54  THR F CG2   1 
ATOM   3018 N  N     . ILE F 1 55 ? 115.831 -20.992 -12.702 1.00 59.28  ?  55  ILE F N     1 
ATOM   3019 C  CA    . ILE F 1 55 ? 115.109 -19.941 -13.409 1.00 61.52  ?  55  ILE F CA    1 
ATOM   3020 C  C     . ILE F 1 55 ? 115.354 -20.048 -14.908 1.00 70.85  ?  55  ILE F C     1 
ATOM   3021 O  O     . ILE F 1 55 ? 116.472 -19.839 -15.376 1.00 75.32  ?  55  ILE F O     1 
ATOM   3022 C  CB    . ILE F 1 55 ? 115.525 -18.539 -12.935 1.00 58.76  ?  55  ILE F CB    1 
ATOM   3023 C  CG1   . ILE F 1 55 ? 115.468 -18.451 -11.410 1.00 61.29  ?  55  ILE F CG1   1 
ATOM   3024 C  CG2   . ILE F 1 55 ? 114.637 -17.479 -13.570 1.00 39.53  ?  55  ILE F CG2   1 
ATOM   3025 C  CD1   . ILE F 1 55 ? 114.105 -18.728 -10.830 1.00 41.20  ?  55  ILE F CD1   1 
ATOM   3026 N  N     . LYS F 1 56 ? 114.303 -20.359 -15.659 1.00 76.76  ?  56  LYS F N     1 
ATOM   3027 C  CA    . LYS F 1 56 ? 114.418 -20.496 -17.104 1.00 84.81  ?  56  LYS F CA    1 
ATOM   3028 C  C     . LYS F 1 56 ? 113.942 -19.218 -17.795 1.00 84.84  ?  56  LYS F C     1 
ATOM   3029 O  O     . LYS F 1 56 ? 113.374 -18.334 -17.152 1.00 85.65  ?  56  LYS F O     1 
ATOM   3030 C  CB    . LYS F 1 56 ? 113.616 -21.710 -17.586 1.00 90.73  ?  56  LYS F CB    1 
ATOM   3031 C  CG    . LYS F 1 56 ? 114.031 -22.249 -18.948 1.00 98.30  ?  56  LYS F CG    1 
ATOM   3032 C  CD    . LYS F 1 56 ? 113.190 -23.449 -19.346 1.00 105.15 ?  56  LYS F CD    1 
ATOM   3033 C  CE    . LYS F 1 56 ? 113.665 -24.036 -20.665 1.00 111.23 ?  56  LYS F CE    1 
ATOM   3034 N  NZ    . LYS F 1 56 ? 113.630 -23.029 -21.762 1.00 111.96 ?  56  LYS F NZ    1 
ATOM   3035 N  N     . ALA F 1 57 ? 114.184 -19.125 -19.099 1.00 82.58  ?  57  ALA F N     1 
ATOM   3036 C  CA    . ALA F 1 57 ? 113.810 -17.950 -19.881 1.00 82.64  ?  57  ALA F CA    1 
ATOM   3037 C  C     . ALA F 1 57 ? 112.300 -17.737 -19.895 1.00 79.50  ?  57  ALA F C     1 
ATOM   3038 O  O     . ALA F 1 57 ? 111.825 -16.607 -20.013 1.00 80.57  ?  57  ALA F O     1 
ATOM   3039 C  CB    . ALA F 1 57 ? 114.337 -18.075 -21.302 1.00 88.39  ?  57  ALA F CB    1 
ATOM   3040 N  N     . GLU F 1 58 ? 111.553 -18.832 -19.781 1.00 77.37  ?  58  GLU F N     1 
ATOM   3041 C  CA    . GLU F 1 58 ? 110.097 -18.776 -19.738 1.00 77.75  ?  58  GLU F CA    1 
ATOM   3042 C  C     . GLU F 1 58 ? 109.630 -17.935 -18.557 1.00 74.07  ?  58  GLU F C     1 
ATOM   3043 O  O     . GLU F 1 58 ? 108.715 -17.114 -18.679 1.00 73.07  ?  58  GLU F O     1 
ATOM   3044 C  CB    . GLU F 1 58 ? 109.511 -20.185 -19.635 1.00 83.07  ?  58  GLU F CB    1 
ATOM   3045 C  CG    . GLU F 1 58 ? 109.974 -21.142 -20.719 1.00 90.96  ?  58  GLU F CG    1 
ATOM   3046 C  CD    . GLU F 1 58 ? 109.617 -22.583 -20.407 1.00 96.15  ?  58  GLU F CD    1 
ATOM   3047 O  OE1   . GLU F 1 58 ? 110.207 -23.493 -21.028 1.00 102.16 ?  58  GLU F OE1   1 
ATOM   3048 O  OE2   . GLU F 1 58 ? 108.741 -22.806 -19.544 1.00 93.01  -1 58  GLU F OE2   1 
ATOM   3049 N  N     . ASP F 1 59 ? 110.281 -18.142 -17.417 1.00 70.90  ?  59  ASP F N     1 
ATOM   3050 C  CA    . ASP F 1 59 ? 109.955 -17.424 -16.194 1.00 68.51  ?  59  ASP F CA    1 
ATOM   3051 C  C     . ASP F 1 59 ? 110.196 -15.928 -16.348 1.00 70.53  ?  59  ASP F C     1 
ATOM   3052 O  O     . ASP F 1 59 ? 109.404 -15.118 -15.877 1.00 73.65  ?  59  ASP F O     1 
ATOM   3053 C  CB    . ASP F 1 59 ? 110.773 -17.970 -15.022 1.00 65.99  ?  59  ASP F CB    1 
ATOM   3054 C  CG    . ASP F 1 59 ? 110.656 -19.475 -14.885 1.00 66.66  ?  59  ASP F CG    1 
ATOM   3055 O  OD1   . ASP F 1 59 ? 109.621 -19.948 -14.370 1.00 66.23  ?  59  ASP F OD1   1 
ATOM   3056 O  OD2   . ASP F 1 59 ? 111.600 -20.186 -15.289 1.00 68.01  -1 59  ASP F OD2   1 
ATOM   3057 N  N     . ILE F 1 60 ? 111.291 -15.568 -17.010 1.00 68.65  ?  60  ILE F N     1 
ATOM   3058 C  CA    . ILE F 1 60 ? 111.609 -14.167 -17.264 1.00 62.72  ?  60  ILE F CA    1 
ATOM   3059 C  C     . ILE F 1 60 ? 110.592 -13.531 -18.210 1.00 66.06  ?  60  ILE F C     1 
ATOM   3060 O  O     . ILE F 1 60 ? 110.044 -12.464 -17.923 1.00 71.55  ?  60  ILE F O     1 
ATOM   3061 C  CB    . ILE F 1 60 ? 113.024 -14.006 -17.859 1.00 56.54  ?  60  ILE F CB    1 
ATOM   3062 C  CG1   . ILE F 1 60 ? 114.083 -14.503 -16.873 1.00 59.27  ?  60  ILE F CG1   1 
ATOM   3063 C  CG2   . ILE F 1 60 ? 113.289 -12.553 -18.221 1.00 52.25  ?  60  ILE F CG2   1 
ATOM   3064 C  CD1   . ILE F 1 60 ? 114.220 -13.642 -15.636 1.00 60.32  ?  60  ILE F CD1   1 
ATOM   3065 N  N     . GLU F 1 61 ? 110.338 -14.200 -19.332 1.00 65.32  ?  61  GLU F N     1 
ATOM   3066 C  CA    . GLU F 1 61 ? 109.420 -13.685 -20.344 1.00 65.03  ?  61  GLU F CA    1 
ATOM   3067 C  C     . GLU F 1 61 ? 107.994 -13.556 -19.818 1.00 63.26  ?  61  GLU F C     1 
ATOM   3068 O  O     . GLU F 1 61 ? 107.233 -12.705 -20.277 1.00 68.46  ?  61  GLU F O     1 
ATOM   3069 C  CB    . GLU F 1 61 ? 109.436 -14.582 -21.584 1.00 72.83  ?  61  GLU F CB    1 
ATOM   3070 C  CG    . GLU F 1 61 ? 110.752 -14.560 -22.342 1.00 78.30  ?  61  GLU F CG    1 
ATOM   3071 C  CD    . GLU F 1 61 ? 110.750 -15.480 -23.547 1.00 82.80  ?  61  GLU F CD    1 
ATOM   3072 O  OE1   . GLU F 1 61 ? 109.763 -16.225 -23.729 1.00 88.39  ?  61  GLU F OE1   1 
ATOM   3073 O  OE2   . GLU F 1 61 ? 111.738 -15.461 -24.312 1.00 79.72  -1 61  GLU F OE2   1 
ATOM   3074 N  N     . LEU F 1 62 ? 107.632 -14.403 -18.860 1.00 58.82  ?  62  LEU F N     1 
ATOM   3075 C  CA    . LEU F 1 62 ? 106.306 -14.325 -18.259 1.00 60.99  ?  62  LEU F CA    1 
ATOM   3076 C  C     . LEU F 1 62 ? 106.270 -13.272 -17.151 1.00 63.44  ?  62  LEU F C     1 
ATOM   3077 O  O     . LEU F 1 62 ? 105.253 -12.611 -16.941 1.00 65.84  ?  62  LEU F O     1 
ATOM   3078 C  CB    . LEU F 1 62 ? 105.879 -15.688 -17.712 1.00 61.08  ?  62  LEU F CB    1 
ATOM   3079 C  CG    . LEU F 1 62 ? 104.445 -15.770 -17.186 1.00 44.67  ?  62  LEU F CG    1 
ATOM   3080 C  CD1   . LEU F 1 62 ? 103.454 -15.378 -18.271 1.00 46.69  ?  62  LEU F CD1   1 
ATOM   3081 C  CD2   . LEU F 1 62 ? 104.141 -17.160 -16.653 1.00 52.81  ?  62  LEU F CD2   1 
ATOM   3082 N  N     . ALA F 1 63 ? 107.390 -13.117 -16.450 1.00 62.84  ?  63  ALA F N     1 
ATOM   3083 C  CA    . ALA F 1 63 ? 107.496 -12.149 -15.361 1.00 66.54  ?  63  ALA F CA    1 
ATOM   3084 C  C     . ALA F 1 63 ? 107.518 -10.716 -15.875 1.00 72.43  ?  63  ALA F C     1 
ATOM   3085 O  O     . ALA F 1 63 ? 107.080 -9.796  -15.185 1.00 76.53  ?  63  ALA F O     1 
ATOM   3086 C  CB    . ALA F 1 63 ? 108.733 -12.419 -14.528 1.00 40.77  ?  63  ALA F CB    1 
ATOM   3087 N  N     . VAL F 1 64 ? 108.026 -10.529 -17.089 1.00 75.73  ?  64  VAL F N     1 
ATOM   3088 C  CA    . VAL F 1 64 ? 108.117 -9.196  -17.668 1.00 79.70  ?  64  VAL F CA    1 
ATOM   3089 C  C     . VAL F 1 64 ? 106.733 -8.719  -18.098 1.00 84.33  ?  64  VAL F C     1 
ATOM   3090 O  O     . VAL F 1 64 ? 106.520 -7.531  -18.341 1.00 88.35  ?  64  VAL F O     1 
ATOM   3091 C  CB    . VAL F 1 64 ? 109.084 -9.161  -18.870 1.00 81.68  ?  64  VAL F CB    1 
ATOM   3092 C  CG1   . VAL F 1 64 ? 108.394 -9.654  -20.133 1.00 83.38  ?  64  VAL F CG1   1 
ATOM   3093 C  CG2   . VAL F 1 64 ? 109.636 -7.757  -19.068 1.00 83.57  ?  64  VAL F CG2   1 
ATOM   3094 N  N     . ARG F 1 65 ? 105.792 -9.653  -18.185 1.00 84.47  ?  65  ARG F N     1 
ATOM   3095 C  CA    . ARG F 1 65 ? 104.402 -9.310  -18.449 1.00 90.77  ?  65  ARG F CA    1 
ATOM   3096 C  C     . ARG F 1 65 ? 103.730 -8.937  -17.133 1.00 94.33  ?  65  ARG F C     1 
ATOM   3097 O  O     . ARG F 1 65 ? 103.247 -9.802  -16.403 1.00 91.20  ?  65  ARG F O     1 
ATOM   3098 C  CB    . ARG F 1 65 ? 103.673 -10.469 -19.129 1.00 94.92  ?  65  ARG F CB    1 
ATOM   3099 C  CG    . ARG F 1 65 ? 104.294 -10.892 -20.449 1.00 97.92  ?  65  ARG F CG    1 
ATOM   3100 C  CD    . ARG F 1 65 ? 103.515 -12.027 -21.093 1.00 105.93 ?  65  ARG F CD    1 
ATOM   3101 N  NE    . ARG F 1 65 ? 104.092 -12.417 -22.376 1.00 111.98 ?  65  ARG F NE    1 
ATOM   3102 C  CZ    . ARG F 1 65 ? 103.606 -13.379 -23.154 1.00 119.85 ?  65  ARG F CZ    1 
ATOM   3103 N  NH1   . ARG F 1 65 ? 102.527 -14.054 -22.780 1.00 124.78 ?  65  ARG F NH1   1 
ATOM   3104 N  NH2   . ARG F 1 65 ? 104.198 -13.665 -24.306 1.00 121.43 ?  65  ARG F NH2   1 
ATOM   3105 N  N     . ARG F 1 66 ? 103.712 -7.642  -16.836 1.00 100.74 ?  66  ARG F N     1 
ATOM   3106 C  CA    . ARG F 1 66 ? 103.033 -7.125  -15.648 1.00 102.47 ?  66  ARG F CA    1 
ATOM   3107 C  C     . ARG F 1 66 ? 102.172 -5.852  -15.833 1.00 107.80 ?  66  ARG F C     1 
ATOM   3108 O  O     . ARG F 1 66 ? 101.075 -5.805  -15.278 1.00 111.13 ?  66  ARG F O     1 
ATOM   3109 C  CB    . ARG F 1 66 ? 104.061 -6.885  -14.529 1.00 96.34  ?  66  ARG F CB    1 
ATOM   3110 C  CG    . ARG F 1 66 ? 105.500 -6.751  -15.002 1.00 89.20  ?  66  ARG F CG    1 
ATOM   3111 C  CD    . ARG F 1 66 ? 106.409 -6.270  -13.884 1.00 88.16  ?  66  ARG F CD    1 
ATOM   3112 N  NE    . ARG F 1 66 ? 107.721 -5.866  -14.383 1.00 90.01  ?  66  ARG F NE    1 
ATOM   3113 C  CZ    . ARG F 1 66 ? 108.024 -4.632  -14.772 1.00 95.47  ?  66  ARG F CZ    1 
ATOM   3114 N  NH1   . ARG F 1 66 ? 107.108 -3.674  -14.719 1.00 102.92 ?  66  ARG F NH1   1 
ATOM   3115 N  NH2   . ARG F 1 66 ? 109.243 -4.353  -15.212 1.00 92.86  ?  66  ARG F NH2   1 
ATOM   3116 N  N     . PHE F 1 67 ? 102.609 -4.823  -16.571 1.00 107.71 ?  67  PHE F N     1 
ATOM   3117 C  CA    . PHE F 1 67 ? 103.874 -4.743  -17.300 1.00 105.94 ?  67  PHE F CA    1 
ATOM   3118 C  C     . PHE F 1 67 ? 104.580 -3.414  -17.049 1.00 108.15 ?  67  PHE F C     1 
ATOM   3119 O  O     . PHE F 1 67 ? 105.634 -3.143  -17.626 1.00 108.73 ?  67  PHE F O     1 
ATOM   3120 C  CB    . PHE F 1 67 ? 103.639 -4.941  -18.801 1.00 105.94 ?  67  PHE F CB    1 
ATOM   3121 C  CG    . PHE F 1 67 ? 102.626 -3.998  -19.387 1.00 111.64 ?  67  PHE F CG    1 
ATOM   3122 C  CD1   . PHE F 1 67 ? 101.280 -4.329  -19.404 1.00 113.32 ?  67  PHE F CD1   1 
ATOM   3123 C  CD2   . PHE F 1 67 ? 103.019 -2.782  -19.922 1.00 113.76 ?  67  PHE F CD2   1 
ATOM   3124 C  CE1   . PHE F 1 67 ? 100.346 -3.463  -19.941 1.00 115.24 ?  67  PHE F CE1   1 
ATOM   3125 C  CE2   . PHE F 1 67 ? 102.089 -1.913  -20.461 1.00 115.49 ?  67  PHE F CE2   1 
ATOM   3126 C  CZ    . PHE F 1 67 ? 100.751 -2.254  -20.470 1.00 116.18 ?  67  PHE F CZ    1 
ATOM   3127 P  P     . DT  G 2 1  ? 110.095 30.080  -26.611 1.00 116.12 ?  1   DT  I P     1 
ATOM   3128 O  OP1   . DT  G 2 1  ? 108.861 30.064  -27.428 1.00 116.98 ?  1   DT  I OP1   1 
ATOM   3129 O  OP2   . DT  G 2 1  ? 110.052 29.644  -25.197 1.00 110.81 ?  1   DT  I OP2   1 
ATOM   3130 O  "O5'" . DT  G 2 1  ? 110.731 31.547  -26.659 1.00 140.25 ?  1   DT  I "O5'" 1 
ATOM   3131 C  "C5'" . DT  G 2 1  ? 110.125 32.560  -27.452 1.00 142.47 ?  1   DT  I "C5'" 1 
ATOM   3132 C  "C4'" . DT  G 2 1  ? 111.122 33.653  -27.784 1.00 147.10 ?  1   DT  I "C4'" 1 
ATOM   3133 O  "O4'" . DT  G 2 1  ? 111.384 34.453  -26.602 1.00 146.69 ?  1   DT  I "O4'" 1 
ATOM   3134 C  "C3'" . DT  G 2 1  ? 112.485 33.151  -28.275 1.00 149.41 ?  1   DT  I "C3'" 1 
ATOM   3135 O  "O3'" . DT  G 2 1  ? 112.844 33.814  -29.480 1.00 157.34 ?  1   DT  I "O3'" 1 
ATOM   3136 C  "C2'" . DT  G 2 1  ? 113.437 33.504  -27.130 1.00 147.33 ?  1   DT  I "C2'" 1 
ATOM   3137 C  "C1'" . DT  G 2 1  ? 112.761 34.724  -26.531 1.00 147.49 ?  1   DT  I "C1'" 1 
ATOM   3138 N  N1    . DT  G 2 1  ? 113.130 34.971  -25.106 1.00 144.13 ?  1   DT  I N1    1 
ATOM   3139 C  C2    . DT  G 2 1  ? 113.729 36.161  -24.763 1.00 143.41 ?  1   DT  I C2    1 
ATOM   3140 O  O2    . DT  G 2 1  ? 113.972 37.042  -25.568 1.00 142.67 ?  1   DT  I O2    1 
ATOM   3141 N  N3    . DT  G 2 1  ? 114.031 36.287  -23.434 1.00 143.58 ?  1   DT  I N3    1 
ATOM   3142 C  C4    . DT  G 2 1  ? 113.803 35.360  -22.433 1.00 140.60 ?  1   DT  I C4    1 
ATOM   3143 O  O4    . DT  G 2 1  ? 114.113 35.568  -21.263 1.00 138.57 ?  1   DT  I O4    1 
ATOM   3144 C  C5    . DT  G 2 1  ? 113.175 34.132  -22.860 1.00 138.61 ?  1   DT  I C5    1 
ATOM   3145 C  C7    . DT  G 2 1  ? 112.878 33.051  -21.863 1.00 133.61 ?  1   DT  I C7    1 
ATOM   3146 C  C6    . DT  G 2 1  ? 112.874 33.998  -24.161 1.00 140.44 ?  1   DT  I C6    1 
ATOM   3147 P  P     . DA  G 2 2  ? 114.046 33.252  -30.387 1.00 130.15 ?  2   DA  I P     1 
ATOM   3148 O  OP1   . DA  G 2 2  ? 113.571 33.221  -31.788 1.00 130.88 ?  2   DA  I OP1   1 
ATOM   3149 O  OP2   . DA  G 2 2  ? 114.552 32.012  -29.757 1.00 123.35 ?  2   DA  I OP2   1 
ATOM   3150 O  "O5'" . DA  G 2 2  ? 115.181 34.372  -30.252 1.00 145.51 ?  2   DA  I "O5'" 1 
ATOM   3151 C  "C5'" . DA  G 2 2  ? 114.918 35.703  -30.682 1.00 146.81 ?  2   DA  I "C5'" 1 
ATOM   3152 C  "C4'" . DA  G 2 2  ? 116.018 36.649  -30.233 1.00 147.85 ?  2   DA  I "C4'" 1 
ATOM   3153 O  "O4'" . DA  G 2 2  ? 115.975 36.797  -28.788 1.00 145.94 ?  2   DA  I "O4'" 1 
ATOM   3154 C  "C3'" . DA  G 2 2  ? 117.440 36.203  -30.576 1.00 148.64 ?  2   DA  I "C3'" 1 
ATOM   3155 O  "O3'" . DA  G 2 2  ? 118.196 37.314  -31.048 1.00 153.38 ?  2   DA  I "O3'" 1 
ATOM   3156 C  "C2'" . DA  G 2 2  ? 117.975 35.680  -29.243 1.00 147.00 ?  2   DA  I "C2'" 1 
ATOM   3157 C  "C1'" . DA  G 2 2  ? 117.260 36.581  -28.251 1.00 148.16 ?  2   DA  I "C1'" 1 
ATOM   3158 N  N9    . DA  G 2 2  ? 117.114 35.981  -26.928 1.00 148.65 ?  2   DA  I N9    1 
ATOM   3159 C  C8    . DA  G 2 2  ? 116.513 34.793  -26.625 1.00 147.18 ?  2   DA  I C8    1 
ATOM   3160 N  N7    . DA  G 2 2  ? 116.527 34.501  -25.346 1.00 146.65 ?  2   DA  I N7    1 
ATOM   3161 C  C5    . DA  G 2 2  ? 117.186 35.573  -24.769 1.00 148.94 ?  2   DA  I C5    1 
ATOM   3162 C  C6    . DA  G 2 2  ? 117.527 35.871  -23.435 1.00 149.18 ?  2   DA  I C6    1 
ATOM   3163 N  N6    . DA  G 2 2  ? 117.234 35.071  -22.405 1.00 145.98 ?  2   DA  I N6    1 
ATOM   3164 N  N1    . DA  G 2 2  ? 118.184 37.026  -23.201 1.00 153.10 ?  2   DA  I N1    1 
ATOM   3165 C  C2    . DA  G 2 2  ? 118.476 37.823  -24.235 1.00 156.94 ?  2   DA  I C2    1 
ATOM   3166 N  N3    . DA  G 2 2  ? 118.208 37.651  -25.529 1.00 156.56 ?  2   DA  I N3    1 
ATOM   3167 C  C4    . DA  G 2 2  ? 117.555 36.496  -25.730 1.00 151.43 ?  2   DA  I C4    1 
ATOM   3168 P  P     . DT  G 2 3  ? 119.769 37.167  -31.344 1.00 165.40 ?  3   DT  I P     1 
ATOM   3169 O  OP1   . DT  G 2 3  ? 120.113 38.143  -32.400 1.00 171.44 ?  3   DT  I OP1   1 
ATOM   3170 O  OP2   . DT  G 2 3  ? 120.080 35.734  -31.548 1.00 160.00 ?  3   DT  I OP2   1 
ATOM   3171 O  "O5'" . DT  G 2 3  ? 120.457 37.640  -29.981 1.00 167.98 ?  3   DT  I "O5'" 1 
ATOM   3172 C  "C5'" . DT  G 2 3  ? 120.396 39.009  -29.595 1.00 171.61 ?  3   DT  I "C5'" 1 
ATOM   3173 C  "C4'" . DT  G 2 3  ? 121.728 39.470  -29.029 1.00 175.01 ?  3   DT  I "C4'" 1 
ATOM   3174 O  "O4'" . DT  G 2 3  ? 121.733 39.283  -27.589 1.00 172.99 ?  3   DT  I "O4'" 1 
ATOM   3175 C  "C3'" . DT  G 2 3  ? 122.947 38.717  -29.555 1.00 175.67 ?  3   DT  I "C3'" 1 
ATOM   3176 O  "O3'" . DT  G 2 3  ? 124.056 39.599  -29.668 1.00 180.05 ?  3   DT  I "O3'" 1 
ATOM   3177 C  "C2'" . DT  G 2 3  ? 123.181 37.665  -28.478 1.00 171.87 ?  3   DT  I "C2'" 1 
ATOM   3178 C  "C1'" . DT  G 2 3  ? 122.797 38.430  -27.221 1.00 172.16 ?  3   DT  I "C1'" 1 
ATOM   3179 N  N1    . DT  G 2 3  ? 122.332 37.550  -26.120 1.00 167.55 ?  3   DT  I N1    1 
ATOM   3180 C  C2    . DT  G 2 3  ? 122.642 37.873  -24.820 1.00 168.95 ?  3   DT  I C2    1 
ATOM   3181 O  O2    . DT  G 2 3  ? 123.284 38.861  -24.512 1.00 174.75 ?  3   DT  I O2    1 
ATOM   3182 N  N3    . DT  G 2 3  ? 122.165 36.993  -23.885 1.00 162.43 ?  3   DT  I N3    1 
ATOM   3183 C  C4    . DT  G 2 3  ? 121.428 35.846  -24.117 1.00 156.06 ?  3   DT  I C4    1 
ATOM   3184 O  O4    . DT  G 2 3  ? 121.044 35.117  -23.210 1.00 152.28 ?  3   DT  I O4    1 
ATOM   3185 C  C5    . DT  G 2 3  ? 121.141 35.566  -25.503 1.00 155.61 ?  3   DT  I C5    1 
ATOM   3186 C  C7    . DT  G 2 3  ? 120.349 34.349  -25.878 1.00 151.45 ?  3   DT  I C7    1 
ATOM   3187 C  C6    . DT  G 2 3  ? 121.602 36.421  -26.426 1.00 160.98 ?  3   DT  I C6    1 
ATOM   3188 P  P     . DG  G 2 4  ? 125.415 39.101  -30.368 1.00 204.98 ?  4   DG  I P     1 
ATOM   3189 O  OP1   . DG  G 2 4  ? 125.797 40.110  -31.381 1.00 210.50 ?  4   DG  I OP1   1 
ATOM   3190 O  OP2   . DG  G 2 4  ? 125.214 37.692  -30.774 1.00 200.07 -1 4   DG  I OP2   1 
ATOM   3191 O  "O5'" . DG  G 2 4  ? 126.491 39.117  -29.183 1.00 188.18 ?  4   DG  I "O5'" 1 
ATOM   3192 C  "C5'" . DG  G 2 4  ? 126.681 37.959  -28.373 1.00 183.10 ?  4   DG  I "C5'" 1 
ATOM   3193 C  "C4'" . DG  G 2 4  ? 126.806 38.337  -26.908 1.00 183.62 ?  4   DG  I "C4'" 1 
ATOM   3194 O  "O4'" . DG  G 2 4  ? 125.762 37.674  -26.144 1.00 180.16 ?  4   DG  I "O4'" 1 
ATOM   3195 C  "C3'" . DG  G 2 4  ? 128.127 37.942  -26.250 1.00 185.30 ?  4   DG  I "C3'" 1 
ATOM   3196 O  "O3'" . DG  G 2 4  ? 128.545 38.961  -25.348 1.00 188.07 ?  4   DG  I "O3'" 1 
ATOM   3197 C  "C2'" . DG  G 2 4  ? 127.769 36.653  -25.515 1.00 181.42 ?  4   DG  I "C2'" 1 
ATOM   3198 C  "C1'" . DG  G 2 4  ? 126.340 36.943  -25.085 1.00 179.82 ?  4   DG  I "C1'" 1 
ATOM   3199 N  N9    . DG  G 2 4  ? 125.539 35.740  -24.858 1.00 176.48 ?  4   DG  I N9    1 
ATOM   3200 C  C8    . DG  G 2 4  ? 125.231 34.766  -25.776 1.00 174.10 ?  4   DG  I C8    1 
ATOM   3201 N  N7    . DG  G 2 4  ? 124.495 33.806  -25.289 1.00 171.28 ?  4   DG  I N7    1 
ATOM   3202 C  C5    . DG  G 2 4  ? 124.300 34.166  -23.961 1.00 172.92 ?  4   DG  I C5    1 
ATOM   3203 C  C6    . DG  G 2 4  ? 123.579 33.510  -22.934 1.00 172.19 ?  4   DG  I C6    1 
ATOM   3204 O  O6    . DG  G 2 4  ? 122.951 32.443  -22.997 1.00 168.07 ?  4   DG  I O6    1 
ATOM   3205 N  N1    . DG  G 2 4  ? 123.635 34.215  -21.734 1.00 174.36 ?  4   DG  I N1    1 
ATOM   3206 C  C2    . DG  G 2 4  ? 124.301 35.404  -21.551 1.00 176.95 ?  4   DG  I C2    1 
ATOM   3207 N  N2    . DG  G 2 4  ? 124.241 35.935  -20.321 1.00 177.88 ?  4   DG  I N2    1 
ATOM   3208 N  N3    . DG  G 2 4  ? 124.980 36.029  -22.505 1.00 177.76 ?  4   DG  I N3    1 
ATOM   3209 C  C4    . DG  G 2 4  ? 124.936 35.355  -23.680 1.00 175.41 ?  4   DG  I C4    1 
ATOM   3210 P  P     . DA  G 2 5  ? 130.052 38.983  -24.791 1.00 177.80 ?  5   DA  I P     1 
ATOM   3211 O  OP1   . DA  G 2 5  ? 130.709 40.198  -25.321 1.00 183.68 ?  5   DA  I OP1   1 
ATOM   3212 O  OP2   . DA  G 2 5  ? 130.648 37.653  -25.047 1.00 174.93 -1 5   DA  I OP2   1 
ATOM   3213 O  "O5'" . DA  G 2 5  ? 129.870 39.140  -23.210 1.00 187.35 ?  5   DA  I "O5'" 1 
ATOM   3214 C  "C5'" . DA  G 2 5  ? 128.830 38.433  -22.548 1.00 183.21 ?  5   DA  I "C5'" 1 
ATOM   3215 C  "C4'" . DA  G 2 5  ? 129.347 37.757  -21.293 1.00 182.80 ?  5   DA  I "C4'" 1 
ATOM   3216 O  "O4'" . DA  G 2 5  ? 128.550 36.572  -21.028 1.00 179.40 ?  5   DA  I "O4'" 1 
ATOM   3217 C  "C3'" . DA  G 2 5  ? 130.784 37.263  -21.376 1.00 184.22 ?  5   DA  I "C3'" 1 
ATOM   3218 O  "O3'" . DA  G 2 5  ? 131.358 37.234  -20.077 1.00 183.58 ?  5   DA  I "O3'" 1 
ATOM   3219 C  "C2'" . DA  G 2 5  ? 130.604 35.858  -21.932 1.00 181.87 ?  5   DA  I "C2'" 1 
ATOM   3220 C  "C1'" . DA  G 2 5  ? 129.342 35.412  -21.205 1.00 178.55 ?  5   DA  I "C1'" 1 
ATOM   3221 N  N9    . DA  G 2 5  ? 128.565 34.425  -21.948 1.00 176.15 ?  5   DA  I N9    1 
ATOM   3222 C  C8    . DA  G 2 5  ? 128.614 34.181  -23.292 1.00 176.85 ?  5   DA  I C8    1 
ATOM   3223 N  N7    . DA  G 2 5  ? 127.802 33.230  -23.687 1.00 174.69 ?  5   DA  I N7    1 
ATOM   3224 C  C5    . DA  G 2 5  ? 127.178 32.821  -22.521 1.00 174.43 ?  5   DA  I C5    1 
ATOM   3225 C  C6    . DA  G 2 5  ? 126.205 31.837  -22.260 1.00 173.41 ?  5   DA  I C6    1 
ATOM   3226 N  N6    . DA  G 2 5  ? 125.670 31.062  -23.209 1.00 173.01 ?  5   DA  I N6    1 
ATOM   3227 N  N1    . DA  G 2 5  ? 125.798 31.683  -20.983 1.00 170.44 ?  5   DA  I N1    1 
ATOM   3228 C  C2    . DA  G 2 5  ? 126.334 32.462  -20.037 1.00 171.97 ?  5   DA  I C2    1 
ATOM   3229 N  N3    . DA  G 2 5  ? 127.255 33.416  -20.160 1.00 174.94 ?  5   DA  I N3    1 
ATOM   3230 C  C4    . DA  G 2 5  ? 127.638 33.547  -21.439 1.00 174.75 ?  5   DA  I C4    1 
ATOM   3231 P  P     . DA  G 2 6  ? 132.938 37.005  -19.891 1.00 181.95 ?  6   DA  I P     1 
ATOM   3232 O  OP1   . DA  G 2 6  ? 133.556 38.328  -19.650 1.00 188.75 ?  6   DA  I OP1   1 
ATOM   3233 O  OP2   . DA  G 2 6  ? 133.414 36.164  -21.011 1.00 179.95 -1 6   DA  I OP2   1 
ATOM   3234 O  "O5'" . DA  G 2 6  ? 133.039 36.137  -18.553 1.00 161.57 ?  6   DA  I "O5'" 1 
ATOM   3235 C  "C5'" . DA  G 2 6  ? 132.396 36.585  -17.367 1.00 161.40 ?  6   DA  I "C5'" 1 
ATOM   3236 C  "C4'" . DA  G 2 6  ? 131.945 35.410  -16.516 1.00 159.61 ?  6   DA  I "C4'" 1 
ATOM   3237 O  "O4'" . DA  G 2 6  ? 130.975 34.621  -17.255 1.00 157.49 ?  6   DA  I "O4'" 1 
ATOM   3238 C  "C3'" . DA  G 2 6  ? 133.053 34.443  -16.106 1.00 160.74 ?  6   DA  I "C3'" 1 
ATOM   3239 O  "O3'" . DA  G 2 6  ? 132.834 33.994  -14.777 1.00 160.24 ?  6   DA  I "O3'" 1 
ATOM   3240 C  "C2'" . DA  G 2 6  ? 132.907 33.304  -17.111 1.00 157.38 ?  6   DA  I "C2'" 1 
ATOM   3241 C  "C1'" . DA  G 2 6  ? 131.401 33.276  -17.318 1.00 154.47 ?  6   DA  I "C1'" 1 
ATOM   3242 N  N9    . DA  G 2 6  ? 131.002 32.729  -18.611 1.00 151.95 ?  6   DA  I N9    1 
ATOM   3243 C  C8    . DA  G 2 6  ? 131.485 33.084  -19.839 1.00 154.18 ?  6   DA  I C8    1 
ATOM   3244 N  N7    . DA  G 2 6  ? 130.940 32.424  -20.833 1.00 151.10 ?  6   DA  I N7    1 
ATOM   3245 C  C5    . DA  G 2 6  ? 130.036 31.577  -20.213 1.00 146.72 ?  6   DA  I C5    1 
ATOM   3246 C  C6    . DA  G 2 6  ? 129.139 30.616  -20.717 1.00 142.60 ?  6   DA  I C6    1 
ATOM   3247 N  N6    . DA  G 2 6  ? 129.009 30.344  -22.018 1.00 143.28 ?  6   DA  I N6    1 
ATOM   3248 N  N1    . DA  G 2 6  ? 128.379 29.943  -19.827 1.00 137.80 ?  6   DA  I N1    1 
ATOM   3249 C  C2    . DA  G 2 6  ? 128.512 30.220  -18.525 1.00 138.04 ?  6   DA  I C2    1 
ATOM   3250 N  N3    . DA  G 2 6  ? 129.319 31.101  -17.934 1.00 142.52 ?  6   DA  I N3    1 
ATOM   3251 C  C4    . DA  G 2 6  ? 130.061 31.753  -18.843 1.00 146.97 ?  6   DA  I C4    1 
ATOM   3252 P  P     . DC  G 2 7  ? 133.861 32.965  -14.093 1.00 212.13 ?  7   DC  I P     1 
ATOM   3253 O  OP1   . DC  G 2 7  ? 133.904 33.268  -12.646 1.00 212.54 ?  7   DC  I OP1   1 
ATOM   3254 O  OP2   . DC  G 2 7  ? 135.109 32.983  -14.890 1.00 215.28 -1 7   DC  I OP2   1 
ATOM   3255 O  "O5'" . DC  G 2 7  ? 133.170 31.538  -14.301 1.00 172.10 ?  7   DC  I "O5'" 1 
ATOM   3256 C  "C5'" . DC  G 2 7  ? 131.884 31.283  -13.747 1.00 168.84 ?  7   DC  I "C5'" 1 
ATOM   3257 C  "C4'" . DC  G 2 7  ? 131.442 29.859  -14.036 1.00 166.57 ?  7   DC  I "C4'" 1 
ATOM   3258 O  "O4'" . DC  G 2 7  ? 131.161 29.714  -15.454 1.00 167.06 ?  7   DC  I "O4'" 1 
ATOM   3259 C  "C3'" . DC  G 2 7  ? 132.472 28.782  -13.695 1.00 167.47 ?  7   DC  I "C3'" 1 
ATOM   3260 O  "O3'" . DC  G 2 7  ? 131.821 27.646  -13.141 1.00 164.05 ?  7   DC  I "O3'" 1 
ATOM   3261 C  "C2'" . DC  G 2 7  ? 133.092 28.460  -15.052 1.00 168.51 ?  7   DC  I "C2'" 1 
ATOM   3262 C  "C1'" . DC  G 2 7  ? 131.894 28.628  -15.974 1.00 166.35 ?  7   DC  I "C1'" 1 
ATOM   3263 N  N1    . DC  G 2 7  ? 132.263 28.939  -17.384 1.00 167.53 ?  7   DC  I N1    1 
ATOM   3264 C  C2    . DC  G 2 7  ? 131.518 28.389  -18.432 1.00 165.46 ?  7   DC  I C2    1 
ATOM   3265 O  O2    . DC  G 2 7  ? 130.560 27.652  -18.169 1.00 163.92 ?  7   DC  I O2    1 
ATOM   3266 N  N3    . DC  G 2 7  ? 131.866 28.682  -19.709 1.00 165.36 ?  7   DC  I N3    1 
ATOM   3267 C  C4    . DC  G 2 7  ? 132.905 29.482  -19.951 1.00 168.43 ?  7   DC  I C4    1 
ATOM   3268 N  N4    . DC  G 2 7  ? 133.211 29.742  -21.226 1.00 169.86 ?  7   DC  I N4    1 
ATOM   3269 C  C5    . DC  G 2 7  ? 133.678 30.052  -18.896 1.00 171.71 ?  7   DC  I C5    1 
ATOM   3270 C  C6    . DC  G 2 7  ? 133.325 29.756  -17.640 1.00 170.48 ?  7   DC  I C6    1 
ATOM   3271 P  P     . DC  G 2 8  ? 131.249 27.693  -11.639 1.00 128.68 ?  8   DC  I P     1 
ATOM   3272 O  OP1   . DC  G 2 8  ? 129.828 28.099  -11.712 1.00 125.14 ?  8   DC  I OP1   1 
ATOM   3273 O  OP2   . DC  G 2 8  ? 132.200 28.480  -10.824 1.00 132.63 -1 8   DC  I OP2   1 
ATOM   3274 O  "O5'" . DC  G 2 8  ? 131.325 26.172  -11.148 1.00 148.70 ?  8   DC  I "O5'" 1 
ATOM   3275 C  "C5'" . DC  G 2 8  ? 131.601 25.129  -12.079 1.00 145.57 ?  8   DC  I "C5'" 1 
ATOM   3276 C  "C4'" . DC  G 2 8  ? 130.363 24.775  -12.884 1.00 138.85 ?  8   DC  I "C4'" 1 
ATOM   3277 O  "O4'" . DC  G 2 8  ? 130.475 25.346  -14.214 1.00 138.59 ?  8   DC  I "O4'" 1 
ATOM   3278 C  "C3'" . DC  G 2 8  ? 130.151 23.284  -13.107 1.00 133.58 ?  8   DC  I "C3'" 1 
ATOM   3279 O  "O3'" . DC  G 2 8  ? 128.768 23.011  -13.287 1.00 130.55 ?  8   DC  I "O3'" 1 
ATOM   3280 C  "C2'" . DC  G 2 8  ? 130.933 23.046  -14.389 1.00 133.40 ?  8   DC  I "C2'" 1 
ATOM   3281 C  "C1'" . DC  G 2 8  ? 130.605 24.311  -15.171 1.00 134.47 ?  8   DC  I "C1'" 1 
ATOM   3282 N  N1    . DC  G 2 8  ? 131.663 24.695  -16.145 1.00 134.80 ?  8   DC  I N1    1 
ATOM   3283 C  C2    . DC  G 2 8  ? 131.366 24.735  -17.511 1.00 133.27 ?  8   DC  I C2    1 
ATOM   3284 O  O2    . DC  G 2 8  ? 130.222 24.453  -17.888 1.00 130.68 ?  8   DC  I O2    1 
ATOM   3285 N  N3    . DC  G 2 8  ? 132.342 25.086  -18.385 1.00 133.70 ?  8   DC  I N3    1 
ATOM   3286 C  C4    . DC  G 2 8  ? 133.563 25.384  -17.937 1.00 135.09 ?  8   DC  I C4    1 
ATOM   3287 N  N4    . DC  G 2 8  ? 134.493 25.723  -18.836 1.00 138.17 ?  8   DC  I N4    1 
ATOM   3288 C  C5    . DC  G 2 8  ? 133.885 25.345  -16.549 1.00 136.09 ?  8   DC  I C5    1 
ATOM   3289 C  C6    . DC  G 2 8  ? 132.915 24.998  -15.697 1.00 135.24 ?  8   DC  I C6    1 
ATOM   3290 P  P     . DG  G 2 9  ? 128.197 21.529  -13.042 1.00 108.15 ?  9   DG  I P     1 
ATOM   3291 O  OP1   . DG  G 2 9  ? 126.722 21.597  -13.136 1.00 101.17 ?  9   DG  I OP1   1 
ATOM   3292 O  OP2   . DG  G 2 9  ? 128.833 21.001  -11.814 1.00 110.26 -1 9   DG  I OP2   1 
ATOM   3293 O  "O5'" . DG  G 2 9  ? 128.754 20.688  -14.285 1.00 122.44 ?  9   DG  I "O5'" 1 
ATOM   3294 C  "C5'" . DG  G 2 9  ? 128.259 20.942  -15.595 1.00 121.55 ?  9   DG  I "C5'" 1 
ATOM   3295 C  "C4'" . DG  G 2 9  ? 129.012 20.123  -16.630 1.00 120.95 ?  9   DG  I "C4'" 1 
ATOM   3296 O  "O4'" . DG  G 2 9  ? 130.195 20.844  -17.067 1.00 121.43 ?  9   DG  I "O4'" 1 
ATOM   3297 C  "C3'" . DG  G 2 9  ? 129.505 18.752  -16.147 1.00 120.64 ?  9   DG  I "C3'" 1 
ATOM   3298 O  "O3'" . DG  G 2 9  ? 129.249 17.775  -17.145 1.00 119.79 ?  9   DG  I "O3'" 1 
ATOM   3299 C  "C2'" . DG  G 2 9  ? 131.007 18.974  -15.967 1.00 122.31 ?  9   DG  I "C2'" 1 
ATOM   3300 C  "C1'" . DG  G 2 9  ? 131.278 19.948  -17.096 1.00 122.84 ?  9   DG  I "C1'" 1 
ATOM   3301 N  N9    . DG  G 2 9  ? 132.522 20.699  -16.956 1.00 127.93 ?  9   DG  I N9    1 
ATOM   3302 C  C8    . DG  G 2 9  ? 133.223 20.944  -15.800 1.00 131.73 ?  9   DG  I C8    1 
ATOM   3303 N  N7    . DG  G 2 9  ? 134.307 21.646  -15.991 1.00 137.56 ?  9   DG  I N7    1 
ATOM   3304 C  C5    . DG  G 2 9  ? 134.326 21.876  -17.361 1.00 138.70 ?  9   DG  I C5    1 
ATOM   3305 C  C6    . DG  G 2 9  ? 135.262 22.581  -18.157 1.00 143.44 ?  9   DG  I C6    1 
ATOM   3306 O  O6    . DG  G 2 9  ? 136.295 23.162  -17.795 1.00 146.60 ?  9   DG  I O6    1 
ATOM   3307 N  N1    . DG  G 2 9  ? 134.901 22.573  -19.503 1.00 143.15 ?  9   DG  I N1    1 
ATOM   3308 C  C2    . DG  G 2 9  ? 133.780 21.961  -20.012 1.00 138.60 ?  9   DG  I C2    1 
ATOM   3309 N  N2    . DG  G 2 9  ? 133.597 22.059  -21.336 1.00 140.13 ?  9   DG  I N2    1 
ATOM   3310 N  N3    . DG  G 2 9  ? 132.899 21.300  -19.278 1.00 132.67 ?  9   DG  I N3    1 
ATOM   3311 C  C4    . DG  G 2 9  ? 133.235 21.298  -17.967 1.00 132.84 ?  9   DG  I C4    1 
ATOM   3312 P  P     . DT  G 2 10 ? 128.095 16.678  -16.933 1.00 88.90  ?  10  DT  I P     1 
ATOM   3313 O  OP1   . DT  G 2 10 ? 126.896 17.382  -16.426 1.00 94.61  ?  10  DT  I OP1   1 
ATOM   3314 O  OP2   . DT  G 2 10 ? 128.677 15.559  -16.159 1.00 88.33  -1 10  DT  I OP2   1 
ATOM   3315 O  "O5'" . DT  G 2 10 ? 127.796 16.144  -18.410 1.00 88.09  ?  10  DT  I "O5'" 1 
ATOM   3316 C  "C5'" . DT  G 2 10 ? 128.764 15.353  -19.092 1.00 89.25  ?  10  DT  I "C5'" 1 
ATOM   3317 C  "C4'" . DT  G 2 10 ? 129.426 16.146  -20.205 1.00 96.89  ?  10  DT  I "C4'" 1 
ATOM   3318 O  "O4'" . DT  G 2 10 ? 130.336 17.102  -19.636 1.00 100.49 ?  10  DT  I "O4'" 1 
ATOM   3319 C  "C3'" . DT  G 2 10 ? 130.283 15.322  -21.148 1.00 99.56  ?  10  DT  I "C3'" 1 
ATOM   3320 O  "O3'" . DT  G 2 10 ? 129.478 14.807  -22.199 1.00 99.49  ?  10  DT  I "O3'" 1 
ATOM   3321 C  "C2'" . DT  G 2 10 ? 131.306 16.337  -21.672 1.00 103.23 ?  10  DT  I "C2'" 1 
ATOM   3322 C  "C1'" . DT  G 2 10 ? 131.317 17.433  -20.595 1.00 104.91 ?  10  DT  I "C1'" 1 
ATOM   3323 N  N1    . DT  G 2 10 ? 132.625 17.585  -19.903 1.00 109.17 ?  10  DT  I N1    1 
ATOM   3324 C  C2    . DT  G 2 10 ? 133.646 18.257  -20.533 1.00 111.56 ?  10  DT  I C2    1 
ATOM   3325 O  O2    . DT  G 2 10 ? 133.542 18.737  -21.648 1.00 106.18 ?  10  DT  I O2    1 
ATOM   3326 N  N3    . DT  G 2 10 ? 134.804 18.346  -19.809 1.00 114.41 ?  10  DT  I N3    1 
ATOM   3327 C  C4    . DT  G 2 10 ? 135.037 17.844  -18.542 1.00 115.67 ?  10  DT  I C4    1 
ATOM   3328 O  O4    . DT  G 2 10 ? 136.115 17.975  -17.972 1.00 118.30 ?  10  DT  I O4    1 
ATOM   3329 C  C5    . DT  G 2 10 ? 133.923 17.153  -17.937 1.00 112.93 ?  10  DT  I C5    1 
ATOM   3330 C  C7    . DT  G 2 10 ? 134.056 16.564  -16.564 1.00 111.78 ?  10  DT  I C7    1 
ATOM   3331 C  C6    . DT  G 2 10 ? 132.784 17.060  -18.638 1.00 109.93 ?  10  DT  I C6    1 
ATOM   3332 P  P     . DA  G 2 11 ? 129.725 13.319  -22.750 1.00 90.62  ?  11  DA  I P     1 
ATOM   3333 O  OP1   . DA  G 2 11 ? 128.490 12.878  -23.433 1.00 88.06  ?  11  DA  I OP1   1 
ATOM   3334 O  OP2   . DA  G 2 11 ? 130.282 12.519  -21.636 1.00 90.16  -1 11  DA  I OP2   1 
ATOM   3335 O  "O5'" . DA  G 2 11 ? 130.878 13.500  -23.840 1.00 94.00  ?  11  DA  I "O5'" 1 
ATOM   3336 C  "C5'" . DA  G 2 11 ? 130.677 14.366  -24.948 1.00 95.49  ?  11  DA  I "C5'" 1 
ATOM   3337 C  "C4'" . DA  G 2 11 ? 131.972 14.570  -25.711 1.00 117.73 ?  11  DA  I "C4'" 1 
ATOM   3338 O  "O4'" . DA  G 2 11 ? 132.918 15.287  -24.874 1.00 101.63 ?  11  DA  I "O4'" 1 
ATOM   3339 C  "C3'" . DA  G 2 11 ? 132.674 13.283  -26.141 1.00 113.92 ?  11  DA  I "C3'" 1 
ATOM   3340 O  "O3'" . DA  G 2 11 ? 133.228 13.440  -27.438 1.00 113.69 ?  11  DA  I "O3'" 1 
ATOM   3341 C  "C2'" . DA  G 2 11 ? 133.761 13.109  -25.084 1.00 100.88 ?  11  DA  I "C2'" 1 
ATOM   3342 C  "C1'" . DA  G 2 11 ? 134.119 14.554  -24.771 1.00 103.36 ?  11  DA  I "C1'" 1 
ATOM   3343 N  N9    . DA  G 2 11 ? 134.659 14.740  -23.426 1.00 116.48 ?  11  DA  I N9    1 
ATOM   3344 C  C8    . DA  G 2 11 ? 134.129 14.274  -22.255 1.00 101.38 ?  11  DA  I C8    1 
ATOM   3345 N  N7    . DA  G 2 11 ? 134.831 14.592  -21.193 1.00 102.95 ?  11  DA  I N7    1 
ATOM   3346 C  C5    . DA  G 2 11 ? 135.894 15.319  -21.702 1.00 119.88 ?  11  DA  I C5    1 
ATOM   3347 C  C6    . DA  G 2 11 ? 136.998 15.944  -21.089 1.00 123.97 ?  11  DA  I C6    1 
ATOM   3348 N  N6    . DA  G 2 11 ? 137.214 15.928  -19.770 1.00 125.52 ?  11  DA  I N6    1 
ATOM   3349 N  N1    . DA  G 2 11 ? 137.876 16.587  -21.887 1.00 127.33 ?  11  DA  I N1    1 
ATOM   3350 C  C2    . DA  G 2 11 ? 137.657 16.600  -23.208 1.00 127.48 ?  11  DA  I C2    1 
ATOM   3351 N  N3    . DA  G 2 11 ? 136.658 16.052  -23.897 1.00 125.57 ?  11  DA  I N3    1 
ATOM   3352 C  C4    . DA  G 2 11 ? 135.803 15.420  -23.078 1.00 121.03 ?  11  DA  I C4    1 
ATOM   3353 P  P     . DC  G 2 12 ? 133.941 12.198  -28.166 1.00 114.91 ?  12  DC  I P     1 
ATOM   3354 O  OP1   . DC  G 2 12 ? 133.831 12.413  -29.626 1.00 116.62 ?  12  DC  I OP1   1 
ATOM   3355 O  OP2   . DC  G 2 12 ? 133.409 10.957  -27.561 1.00 111.43 -1 12  DC  I OP2   1 
ATOM   3356 O  "O5'" . DC  G 2 12 ? 135.476 12.334  -27.737 1.00 107.76 ?  12  DC  I "O5'" 1 
ATOM   3357 C  "C5'" . DC  G 2 12 ? 136.186 13.532  -28.020 1.00 113.56 ?  12  DC  I "C5'" 1 
ATOM   3358 C  "C4'" . DC  G 2 12 ? 137.513 13.564  -27.283 1.00 120.59 ?  12  DC  I "C4'" 1 
ATOM   3359 O  "O4'" . DC  G 2 12 ? 137.277 13.675  -25.872 1.00 119.33 ?  12  DC  I "O4'" 1 
ATOM   3360 C  "C3'" . DC  G 2 12 ? 138.359 12.310  -27.431 1.00 123.99 ?  12  DC  I "C3'" 1 
ATOM   3361 O  "O3'" . DC  G 2 12 ? 139.220 12.441  -28.556 1.00 130.43 ?  12  DC  I "O3'" 1 
ATOM   3362 C  "C2'" . DC  G 2 12 ? 139.155 12.248  -26.114 1.00 123.70 ?  12  DC  I "C2'" 1 
ATOM   3363 C  "C1'" . DC  G 2 12 ? 138.432 13.244  -25.194 1.00 121.56 ?  12  DC  I "C1'" 1 
ATOM   3364 N  N1    . DC  G 2 12 ? 138.024 12.666  -23.878 1.00 117.56 ?  12  DC  I N1    1 
ATOM   3365 C  C2    . DC  G 2 12 ? 138.876 12.788  -22.775 1.00 118.09 ?  12  DC  I C2    1 
ATOM   3366 O  O2    . DC  G 2 12 ? 139.959 13.370  -22.911 1.00 122.71 ?  12  DC  I O2    1 
ATOM   3367 N  N3    . DC  G 2 12 ? 138.490 12.261  -21.586 1.00 113.37 ?  12  DC  I N3    1 
ATOM   3368 C  C4    . DC  G 2 12 ? 137.314 11.641  -21.481 1.00 109.28 ?  12  DC  I C4    1 
ATOM   3369 N  N4    . DC  G 2 12 ? 136.976 11.137  -20.289 1.00 106.95 ?  12  DC  I N4    1 
ATOM   3370 C  C5    . DC  G 2 12 ? 136.432 11.508  -22.594 1.00 109.28 ?  12  DC  I C5    1 
ATOM   3371 C  C6    . DC  G 2 12 ? 136.823 12.031  -23.761 1.00 112.43 ?  12  DC  I C6    1 
ATOM   3372 P  P     . DT  G 2 13 ? 139.826 11.136  -29.270 1.00 156.42 ?  13  DT  I P     1 
ATOM   3373 O  OP1   . DT  G 2 13 ? 140.167 11.502  -30.663 1.00 157.97 ?  13  DT  I OP1   1 
ATOM   3374 O  OP2   . DT  G 2 13 ? 138.902 10.010  -29.008 1.00 152.04 -1 13  DT  I OP2   1 
ATOM   3375 O  "O5'" . DT  G 2 13 ? 141.180 10.856  -28.467 1.00 135.75 ?  13  DT  I "O5'" 1 
ATOM   3376 C  "C5'" . DT  G 2 13 ? 142.178 11.866  -28.390 1.00 141.83 ?  13  DT  I "C5'" 1 
ATOM   3377 C  "C4'" . DT  G 2 13 ? 143.264 11.474  -27.406 1.00 146.91 ?  13  DT  I "C4'" 1 
ATOM   3378 O  "O4'" . DT  G 2 13 ? 142.742 11.543  -26.054 1.00 145.34 ?  13  DT  I "O4'" 1 
ATOM   3379 C  "C3'" . DT  G 2 13 ? 143.815 10.057  -27.586 1.00 149.05 ?  13  DT  I "C3'" 1 
ATOM   3380 O  "O3'" . DT  G 2 13 ? 145.235 10.086  -27.611 1.00 155.02 ?  13  DT  I "O3'" 1 
ATOM   3381 C  "C2'" . DT  G 2 13 ? 143.284 9.297   -26.368 1.00 145.21 ?  13  DT  I "C2'" 1 
ATOM   3382 C  "C1'" . DT  G 2 13 ? 143.150 10.405  -25.337 1.00 144.87 ?  13  DT  I "C1'" 1 
ATOM   3383 N  N1    . DT  G 2 13 ? 142.130 10.119  -24.287 1.00 139.89 ?  13  DT  I N1    1 
ATOM   3384 C  C2    . DT  G 2 13 ? 142.379 10.491  -22.987 1.00 141.71 ?  13  DT  I C2    1 
ATOM   3385 O  O2    . DT  G 2 13 ? 143.402 11.053  -22.637 1.00 149.12 ?  13  DT  I O2    1 
ATOM   3386 N  N3    . DT  G 2 13 ? 141.380 10.183  -22.102 1.00 135.07 ?  13  DT  I N3    1 
ATOM   3387 C  C4    . DT  G 2 13 ? 140.182 9.551   -22.382 1.00 130.73 ?  13  DT  I C4    1 
ATOM   3388 O  O4    . DT  G 2 13 ? 139.346 9.316   -21.515 1.00 128.55 ?  13  DT  I O4    1 
ATOM   3389 C  C5    . DT  G 2 13 ? 139.985 9.186   -23.764 1.00 130.30 ?  13  DT  I C5    1 
ATOM   3390 C  C7    . DT  G 2 13 ? 138.723 8.495   -24.189 1.00 127.13 ?  13  DT  I C7    1 
ATOM   3391 C  C6    . DT  G 2 13 ? 140.957 9.484   -24.640 1.00 133.99 ?  13  DT  I C6    1 
ATOM   3392 P  P     . DG  G 2 14 ? 146.065 8.739   -27.891 1.00 148.31 ?  14  DG  I P     1 
ATOM   3393 O  OP1   . DG  G 2 14 ? 147.339 9.120   -28.540 1.00 151.76 ?  14  DG  I OP1   1 
ATOM   3394 O  OP2   . DG  G 2 14 ? 145.156 7.783   -28.561 1.00 144.42 -1 14  DG  I OP2   1 
ATOM   3395 O  "O5'" . DG  G 2 14 ? 146.374 8.174   -26.428 1.00 164.27 ?  14  DG  I "O5'" 1 
ATOM   3396 C  "C5'" . DG  G 2 14 ? 146.972 9.022   -25.455 1.00 167.12 ?  14  DG  I "C5'" 1 
ATOM   3397 C  "C4'" . DG  G 2 14 ? 146.991 8.352   -24.094 1.00 167.76 ?  14  DG  I "C4'" 1 
ATOM   3398 O  "O4'" . DG  G 2 14 ? 145.652 8.340   -23.535 1.00 164.88 ?  14  DG  I "O4'" 1 
ATOM   3399 C  "C3'" . DG  G 2 14 ? 147.470 6.897   -24.096 1.00 169.29 ?  14  DG  I "C3'" 1 
ATOM   3400 O  "O3'" . DG  G 2 14 ? 148.469 6.716   -23.105 1.00 173.36 ?  14  DG  I "O3'" 1 
ATOM   3401 C  "C2'" . DG  G 2 14 ? 146.207 6.093   -23.777 1.00 164.69 ?  14  DG  I "C2'" 1 
ATOM   3402 C  "C1'" . DG  G 2 14 ? 145.407 7.086   -22.951 1.00 163.79 ?  14  DG  I "C1'" 1 
ATOM   3403 N  N9    . DG  G 2 14 ? 143.968 6.838   -22.971 1.00 160.56 ?  14  DG  I N9    1 
ATOM   3404 C  C8    . DG  G 2 14 ? 143.177 6.643   -24.078 1.00 158.65 ?  14  DG  I C8    1 
ATOM   3405 N  N7    . DG  G 2 14 ? 141.921 6.443   -23.791 1.00 153.02 ?  14  DG  I N7    1 
ATOM   3406 C  C5    . DG  G 2 14 ? 141.874 6.512   -22.405 1.00 152.63 ?  14  DG  I C5    1 
ATOM   3407 C  C6    . DG  G 2 14 ? 140.776 6.373   -21.522 1.00 151.53 ?  14  DG  I C6    1 
ATOM   3408 O  O6    . DG  G 2 14 ? 139.588 6.155   -21.801 1.00 150.04 ?  14  DG  I O6    1 
ATOM   3409 N  N1    . DG  G 2 14 ? 141.164 6.513   -20.191 1.00 152.55 ?  14  DG  I N1    1 
ATOM   3410 C  C2    . DG  G 2 14 ? 142.449 6.756   -19.768 1.00 155.78 ?  14  DG  I C2    1 
ATOM   3411 N  N2    . DG  G 2 14 ? 142.629 6.860   -18.444 1.00 157.12 ?  14  DG  I N2    1 
ATOM   3412 N  N3    . DG  G 2 14 ? 143.487 6.888   -20.585 1.00 157.84 ?  14  DG  I N3    1 
ATOM   3413 C  C4    . DG  G 2 14 ? 143.126 6.755   -21.885 1.00 156.41 ?  14  DG  I C4    1 
ATOM   3414 P  P     . DT  G 2 15 ? 149.528 5.514   -23.231 1.00 177.84 ?  15  DT  I P     1 
ATOM   3415 O  OP1   . DT  G 2 15 ? 150.862 6.109   -23.469 1.00 181.86 ?  15  DT  I OP1   1 
ATOM   3416 O  OP2   . DT  G 2 15 ? 148.979 4.528   -24.188 1.00 174.84 -1 15  DT  I OP2   1 
ATOM   3417 O  "O5'" . DT  G 2 15 ? 149.510 4.845   -21.780 1.00 170.41 ?  15  DT  I "O5'" 1 
ATOM   3418 C  "C5'" . DT  G 2 15 ? 149.545 5.668   -20.622 1.00 169.24 ?  15  DT  I "C5'" 1 
ATOM   3419 C  "C4'" . DT  G 2 15 ? 148.671 5.089   -19.525 1.00 163.55 ?  15  DT  I "C4'" 1 
ATOM   3420 O  "O4'" . DT  G 2 15 ? 147.293 5.153   -19.925 1.00 157.96 ?  15  DT  I "O4'" 1 
ATOM   3421 C  "C3'" . DT  G 2 15 ? 148.921 3.618   -19.218 1.00 162.62 ?  15  DT  I "C3'" 1 
ATOM   3422 O  "O3'" . DT  G 2 15 ? 149.812 3.499   -18.114 1.00 165.26 ?  15  DT  I "O3'" 1 
ATOM   3423 C  "C2'" . DT  G 2 15 ? 147.526 3.053   -18.885 1.00 157.03 ?  15  DT  I "C2'" 1 
ATOM   3424 C  "C1'" . DT  G 2 15 ? 146.573 4.219   -19.163 1.00 154.31 ?  15  DT  I "C1'" 1 
ATOM   3425 N  N1    . DT  G 2 15 ? 145.352 3.822   -19.923 1.00 149.01 ?  15  DT  I N1    1 
ATOM   3426 C  C2    . DT  G 2 15 ? 144.138 3.791   -19.276 1.00 143.15 ?  15  DT  I C2    1 
ATOM   3427 O  O2    . DT  G 2 15 ? 144.001 4.078   -18.100 1.00 143.71 ?  15  DT  I O2    1 
ATOM   3428 N  N3    . DT  G 2 15 ? 143.081 3.413   -20.059 1.00 136.91 ?  15  DT  I N3    1 
ATOM   3429 C  C4    . DT  G 2 15 ? 143.115 3.067   -21.398 1.00 137.47 ?  15  DT  I C4    1 
ATOM   3430 O  O4    . DT  G 2 15 ? 142.107 2.740   -22.017 1.00 135.17 ?  15  DT  I O4    1 
ATOM   3431 C  C5    . DT  G 2 15 ? 144.419 3.118   -22.016 1.00 142.86 ?  15  DT  I C5    1 
ATOM   3432 C  C7    . DT  G 2 15 ? 144.581 2.764   -23.464 1.00 142.84 ?  15  DT  I C7    1 
ATOM   3433 C  C6    . DT  G 2 15 ? 145.462 3.488   -21.257 1.00 148.36 ?  15  DT  I C6    1 
ATOM   3434 P  P     . DC  G 2 16 ? 150.285 2.051   -17.604 1.00 179.61 ?  16  DC  I P     1 
ATOM   3435 O  OP1   . DC  G 2 16 ? 151.582 2.219   -16.913 1.00 185.00 ?  16  DC  I OP1   1 
ATOM   3436 O  OP2   . DC  G 2 16 ? 150.173 1.112   -18.743 1.00 178.69 -1 16  DC  I OP2   1 
ATOM   3437 O  "O5'" . DC  G 2 16 ? 149.175 1.646   -16.528 1.00 172.48 ?  16  DC  I "O5'" 1 
ATOM   3438 C  "C5'" . DC  G 2 16 ? 148.772 2.584   -15.538 1.00 172.26 ?  16  DC  I "C5'" 1 
ATOM   3439 C  "C4'" . DC  G 2 16 ? 147.551 2.086   -14.789 1.00 168.50 ?  16  DC  I "C4'" 1 
ATOM   3440 O  "O4'" . DC  G 2 16 ? 146.400 2.088   -15.675 1.00 164.41 ?  16  DC  I "O4'" 1 
ATOM   3441 C  "C3'" . DC  G 2 16 ? 147.670 0.662   -14.242 1.00 169.12 ?  16  DC  I "C3'" 1 
ATOM   3442 O  "O3'" . DC  G 2 16 ? 147.225 0.621   -12.896 1.00 168.02 ?  16  DC  I "O3'" 1 
ATOM   3443 C  "C2'" . DC  G 2 16 ? 146.765 -0.157  -15.161 1.00 165.60 ?  16  DC  I "C2'" 1 
ATOM   3444 C  "C1'" . DC  G 2 16 ? 145.713 0.866   -15.555 1.00 161.58 ?  16  DC  I "C1'" 1 
ATOM   3445 N  N1    . DC  G 2 16 ? 145.054 0.566   -16.858 1.00 157.46 ?  16  DC  I N1    1 
ATOM   3446 C  C2    . DC  G 2 16 ? 143.667 0.702   -16.982 1.00 149.94 ?  16  DC  I C2    1 
ATOM   3447 O  O2    . DC  G 2 16 ? 143.007 1.074   -16.005 1.00 144.97 ?  16  DC  I O2    1 
ATOM   3448 N  N3    . DC  G 2 16 ? 143.086 0.424   -18.176 1.00 149.08 ?  16  DC  I N3    1 
ATOM   3449 C  C4    . DC  G 2 16 ? 143.833 0.025   -19.207 1.00 152.33 ?  16  DC  I C4    1 
ATOM   3450 N  N4    . DC  G 2 16 ? 143.216 -0.238  -20.363 1.00 150.71 ?  16  DC  I N4    1 
ATOM   3451 C  C5    . DC  G 2 16 ? 145.247 -0.121  -19.098 1.00 157.63 ?  16  DC  I C5    1 
ATOM   3452 C  C6    . DC  G 2 16 ? 145.809 0.156   -17.917 1.00 160.29 ?  16  DC  I C6    1 
ATOM   3453 P  P     . DG  G 2 17 ? 147.405 -0.718  -12.028 1.00 165.39 ?  17  DG  I P     1 
ATOM   3454 O  OP1   . DG  G 2 17 ? 147.935 -0.332  -10.703 1.00 168.39 ?  17  DG  I OP1   1 
ATOM   3455 O  OP2   . DG  G 2 17 ? 148.135 -1.700  -12.861 1.00 167.13 -1 17  DG  I OP2   1 
ATOM   3456 O  "O5'" . DG  G 2 17 ? 145.912 -1.250  -11.843 1.00 147.38 ?  17  DG  I "O5'" 1 
ATOM   3457 C  "C5'" . DG  G 2 17 ? 144.910 -0.379  -11.340 1.00 145.85 ?  17  DG  I "C5'" 1 
ATOM   3458 C  "C4'" . DG  G 2 17 ? 143.541 -1.021  -11.446 1.00 144.23 ?  17  DG  I "C4'" 1 
ATOM   3459 O  "O4'" . DG  G 2 17 ? 143.191 -1.186  -12.844 1.00 143.62 ?  17  DG  I "O4'" 1 
ATOM   3460 C  "C3'" . DG  G 2 17 ? 143.429 -2.401  -10.807 1.00 146.22 ?  17  DG  I "C3'" 1 
ATOM   3461 O  "O3'" . DG  G 2 17 ? 142.188 -2.522  -10.131 1.00 144.77 ?  17  DG  I "O3'" 1 
ATOM   3462 C  "C2'" . DG  G 2 17 ? 143.526 -3.357  -11.995 1.00 145.91 ?  17  DG  I "C2'" 1 
ATOM   3463 C  "C1'" . DG  G 2 17 ? 142.910 -2.541  -13.124 1.00 144.06 ?  17  DG  I "C1'" 1 
ATOM   3464 N  N9    . DG  G 2 17 ? 143.470 -2.859  -14.435 1.00 146.52 ?  17  DG  I N9    1 
ATOM   3465 C  C8    . DG  G 2 17 ? 144.801 -2.937  -14.766 1.00 150.38 ?  17  DG  I C8    1 
ATOM   3466 N  N7    . DG  G 2 17 ? 145.010 -3.240  -16.016 1.00 151.32 ?  17  DG  I N7    1 
ATOM   3467 C  C5    . DG  G 2 17 ? 143.736 -3.371  -16.552 1.00 149.80 ?  17  DG  I C5    1 
ATOM   3468 C  C6    . DG  G 2 17 ? 143.330 -3.691  -17.869 1.00 152.16 ?  17  DG  I C6    1 
ATOM   3469 O  O6    . DG  G 2 17 ? 144.042 -3.929  -18.855 1.00 155.65 ?  17  DG  I O6    1 
ATOM   3470 N  N1    . DG  G 2 17 ? 141.943 -3.722  -17.988 1.00 148.68 ?  17  DG  I N1    1 
ATOM   3471 C  C2    . DG  G 2 17 ? 141.060 -3.475  -16.963 1.00 144.87 ?  17  DG  I C2    1 
ATOM   3472 N  N2    . DG  G 2 17 ? 139.757 -3.551  -17.270 1.00 142.10 ?  17  DG  I N2    1 
ATOM   3473 N  N3    . DG  G 2 17 ? 141.427 -3.173  -15.723 1.00 143.57 ?  17  DG  I N3    1 
ATOM   3474 C  C4    . DG  G 2 17 ? 142.776 -3.140  -15.591 1.00 146.19 ?  17  DG  I C4    1 
ATOM   3475 P  P     . DT  G 2 18 ? 141.795 -3.897  -9.399  1.00 174.83 ?  18  DT  I P     1 
ATOM   3476 O  OP1   . DT  G 2 18 ? 141.056 -3.553  -8.164  1.00 173.19 ?  18  DT  I OP1   1 
ATOM   3477 O  OP2   . DT  G 2 18 ? 143.013 -4.735  -9.319  1.00 177.19 -1 18  DT  I OP2   1 
ATOM   3478 O  "O5'" . DT  G 2 18 ? 140.789 -4.590  -10.427 1.00 133.42 ?  18  DT  I "O5'" 1 
ATOM   3479 C  "C5'" . DT  G 2 18 ? 139.883 -3.787  -11.169 1.00 130.52 ?  18  DT  I "C5'" 1 
ATOM   3480 C  "C4'" . DT  G 2 18 ? 138.557 -4.499  -11.350 1.00 128.42 ?  18  DT  I "C4'" 1 
ATOM   3481 O  "O4'" . DT  G 2 18 ? 138.400 -4.888  -12.729 1.00 128.16 ?  18  DT  I "O4'" 1 
ATOM   3482 C  "C3'" . DT  G 2 18 ? 138.387 -5.769  -10.523 1.00 128.74 ?  18  DT  I "C3'" 1 
ATOM   3483 O  "O3'" . DT  G 2 18 ? 137.090 -5.789  -9.886  1.00 127.45 ?  18  DT  I "O3'" 1 
ATOM   3484 C  "C2'" . DT  G 2 18 ? 138.584 -6.928  -11.514 1.00 128.29 ?  18  DT  I "C2'" 1 
ATOM   3485 C  "C1'" . DT  G 2 18 ? 138.708 -6.254  -12.885 1.00 128.60 ?  18  DT  I "C1'" 1 
ATOM   3486 N  N1    . DT  G 2 18 ? 140.064 -6.375  -13.498 1.00 132.67 ?  18  DT  I N1    1 
ATOM   3487 C  C2    . DT  G 2 18 ? 140.210 -6.165  -14.849 1.00 132.21 ?  18  DT  I C2    1 
ATOM   3488 O  O2    . DT  G 2 18 ? 139.283 -5.877  -15.584 1.00 129.16 ?  18  DT  I O2    1 
ATOM   3489 N  N3    . DT  G 2 18 ? 141.490 -6.303  -15.314 1.00 135.61 ?  18  DT  I N3    1 
ATOM   3490 C  C4    . DT  G 2 18 ? 142.616 -6.625  -14.580 1.00 139.30 ?  18  DT  I C4    1 
ATOM   3491 O  O4    . DT  G 2 18 ? 143.727 -6.726  -15.091 1.00 142.35 ?  18  DT  I O4    1 
ATOM   3492 C  C5    . DT  G 2 18 ? 142.393 -6.835  -13.168 1.00 139.76 ?  18  DT  I C5    1 
ATOM   3493 C  C7    . DT  G 2 18 ? 143.539 -7.190  -12.268 1.00 142.54 ?  18  DT  I C7    1 
ATOM   3494 C  C6    . DT  G 2 18 ? 141.143 -6.704  -12.702 1.00 136.94 ?  18  DT  I C6    1 
ATOM   3495 P  P     . DC  G 2 19 ? 135.783 -6.369  -10.630 1.00 130.11 ?  19  DC  I P     1 
ATOM   3496 O  OP1   . DC  G 2 19 ? 134.621 -5.956  -9.814  1.00 124.29 ?  19  DC  I OP1   1 
ATOM   3497 O  OP2   . DC  G 2 19 ? 135.980 -7.806  -10.920 1.00 132.52 -1 19  DC  I OP2   1 
ATOM   3498 O  "O5'" . DC  G 2 19 ? 135.725 -5.567  -12.014 1.00 108.99 ?  19  DC  I "O5'" 1 
ATOM   3499 C  "C5'" . DC  G 2 19 ? 134.508 -5.480  -12.742 1.00 103.12 ?  19  DC  I "C5'" 1 
ATOM   3500 C  "C4'" . DC  G 2 19 ? 134.417 -6.577  -13.789 1.00 99.82  ?  19  DC  I "C4'" 1 
ATOM   3501 O  "O4'" . DC  G 2 19 ? 135.733 -6.938  -14.234 1.00 100.33 ?  19  DC  I "O4'" 1 
ATOM   3502 C  "C3'" . DC  G 2 19 ? 133.799 -7.883  -13.306 1.00 97.50  ?  19  DC  I "C3'" 1 
ATOM   3503 O  "O3'" . DC  G 2 19 ? 132.399 -7.889  -13.599 1.00 95.87  ?  19  DC  I "O3'" 1 
ATOM   3504 C  "C2'" . DC  G 2 19 ? 134.558 -8.972  -14.091 1.00 96.55  ?  19  DC  I "C2'" 1 
ATOM   3505 C  "C1'" . DC  G 2 19 ? 135.650 -8.202  -14.839 1.00 99.58  ?  19  DC  I "C1'" 1 
ATOM   3506 N  N1    . DC  G 2 19 ? 136.990 -8.855  -14.775 1.00 104.42 ?  19  DC  I N1    1 
ATOM   3507 C  C2    . DC  G 2 19 ? 137.827 -8.832  -15.897 1.00 107.12 ?  19  DC  I C2    1 
ATOM   3508 O  O2    . DC  G 2 19 ? 137.442 -8.261  -16.924 1.00 106.19 ?  19  DC  I O2    1 
ATOM   3509 N  N3    . DC  G 2 19 ? 139.040 -9.434  -15.823 1.00 102.58 ?  19  DC  I N3    1 
ATOM   3510 C  C4    . DC  G 2 19 ? 139.418 -10.039 -14.696 1.00 108.23 ?  19  DC  I C4    1 
ATOM   3511 N  N4    . DC  G 2 19 ? 140.622 -10.619 -14.671 1.00 111.71 ?  19  DC  I N4    1 
ATOM   3512 C  C5    . DC  G 2 19 ? 138.577 -10.077 -13.544 1.00 107.40 ?  19  DC  I C5    1 
ATOM   3513 C  C6    . DC  G 2 19 ? 137.384 -9.480  -13.629 1.00 105.75 ?  19  DC  I C6    1 
ATOM   3514 P  P     . DT  G 2 20 ? 131.590 -9.271  -13.753 1.00 130.01 ?  20  DT  I P     1 
ATOM   3515 O  OP1   . DT  G 2 20 ? 130.164 -8.975  -13.498 1.00 125.31 ?  20  DT  I OP1   1 
ATOM   3516 O  OP2   . DT  G 2 20 ? 132.273 -10.312 -12.953 1.00 133.58 -1 20  DT  I OP2   1 
ATOM   3517 O  "O5'" . DT  G 2 20 ? 131.757 -9.635  -15.300 1.00 90.28  ?  20  DT  I "O5'" 1 
ATOM   3518 C  "C5'" . DT  G 2 20 ? 131.668 -8.607  -16.277 1.00 89.70  ?  20  DT  I "C5'" 1 
ATOM   3519 C  "C4'" . DT  G 2 20 ? 132.164 -9.098  -17.623 1.00 92.69  ?  20  DT  I "C4'" 1 
ATOM   3520 O  "O4'" . DT  G 2 20 ? 133.558 -9.487  -17.517 1.00 95.73  ?  20  DT  I "O4'" 1 
ATOM   3521 C  "C3'" . DT  G 2 20 ? 131.419 -10.314 -18.178 1.00 84.72  ?  20  DT  I "C3'" 1 
ATOM   3522 O  "O3'" . DT  G 2 20 ? 131.063 -10.086 -19.530 1.00 84.16  ?  20  DT  I "O3'" 1 
ATOM   3523 C  "C2'" . DT  G 2 20 ? 132.430 -11.453 -18.045 1.00 87.58  ?  20  DT  I "C2'" 1 
ATOM   3524 C  "C1'" . DT  G 2 20 ? 133.749 -10.713 -18.179 1.00 97.32  ?  20  DT  I "C1'" 1 
ATOM   3525 N  N1    . DT  G 2 20 ? 134.896 -11.420 -17.544 1.00 101.66 ?  20  DT  I N1    1 
ATOM   3526 C  C2    . DT  G 2 20 ? 135.983 -11.765 -18.312 1.00 104.76 ?  20  DT  I C2    1 
ATOM   3527 O  O2    . DT  G 2 20 ? 136.063 -11.523 -19.503 1.00 105.36 ?  20  DT  I O2    1 
ATOM   3528 N  N3    . DT  G 2 20 ? 136.983 -12.409 -17.632 1.00 106.12 ?  20  DT  I N3    1 
ATOM   3529 C  C4    . DT  G 2 20 ? 137.003 -12.735 -16.288 1.00 106.00 ?  20  DT  I C4    1 
ATOM   3530 O  O4    . DT  G 2 20 ? 137.950 -13.316 -15.768 1.00 102.11 ?  20  DT  I O4    1 
ATOM   3531 C  C5    . DT  G 2 20 ? 135.832 -12.345 -15.541 1.00 103.81 ?  20  DT  I C5    1 
ATOM   3532 C  C7    . DT  G 2 20 ? 135.738 -12.645 -14.074 1.00 104.38 ?  20  DT  I C7    1 
ATOM   3533 C  C6    . DT  G 2 20 ? 134.846 -11.715 -16.197 1.00 101.23 ?  20  DT  I C6    1 
ATOM   3534 P  P     . DG  G 2 21 ? 130.010 -11.054 -20.258 1.00 82.81  ?  21  DG  I P     1 
ATOM   3535 O  OP1   . DG  G 2 21 ? 129.319 -10.260 -21.299 1.00 95.68  ?  21  DG  I OP1   1 
ATOM   3536 O  OP2   . DG  G 2 21 ? 129.224 -11.730 -19.203 1.00 81.40  -1 21  DG  I OP2   1 
ATOM   3537 O  "O5'" . DG  G 2 21 ? 130.930 -12.155 -20.965 1.00 98.44  ?  21  DG  I "O5'" 1 
ATOM   3538 C  "C5'" . DG  G 2 21 ? 131.899 -11.755 -21.925 1.00 104.02 ?  21  DG  I "C5'" 1 
ATOM   3539 C  "C4'" . DG  G 2 21 ? 132.823 -12.908 -22.276 1.00 109.79 ?  21  DG  I "C4'" 1 
ATOM   3540 O  "O4'" . DG  G 2 21 ? 133.706 -13.187 -21.157 1.00 111.51 ?  21  DG  I "O4'" 1 
ATOM   3541 C  "C3'" . DG  G 2 21 ? 132.120 -14.229 -22.608 1.00 110.40 ?  21  DG  I "C3'" 1 
ATOM   3542 O  "O3'" . DG  G 2 21 ? 132.669 -14.780 -23.804 1.00 115.09 ?  21  DG  I "O3'" 1 
ATOM   3543 C  "C2'" . DG  G 2 21 ? 132.419 -15.107 -21.391 1.00 110.02 ?  21  DG  I "C2'" 1 
ATOM   3544 C  "C1'" . DG  G 2 21 ? 133.776 -14.577 -20.965 1.00 113.26 ?  21  DG  I "C1'" 1 
ATOM   3545 N  N9    . DG  G 2 21 ? 134.096 -14.842 -19.565 1.00 117.31 ?  21  DG  I N9    1 
ATOM   3546 C  C8    . DG  G 2 21 ? 133.264 -14.692 -18.482 1.00 117.32 ?  21  DG  I C8    1 
ATOM   3547 N  N7    . DG  G 2 21 ? 133.826 -15.005 -17.347 1.00 120.16 ?  21  DG  I N7    1 
ATOM   3548 C  C5    . DG  G 2 21 ? 135.113 -15.389 -17.700 1.00 124.31 ?  21  DG  I C5    1 
ATOM   3549 C  C6    . DG  G 2 21 ? 136.184 -15.835 -16.891 1.00 129.94 ?  21  DG  I C6    1 
ATOM   3550 O  O6    . DG  G 2 21 ? 136.209 -15.982 -15.661 1.00 130.26 ?  21  DG  I O6    1 
ATOM   3551 N  N1    . DG  G 2 21 ? 137.318 -16.122 -17.648 1.00 135.17 ?  21  DG  I N1    1 
ATOM   3552 C  C2    . DG  G 2 21 ? 137.403 -15.995 -19.015 1.00 135.08 ?  21  DG  I C2    1 
ATOM   3553 N  N2    . DG  G 2 21 ? 138.579 -16.320 -19.570 1.00 139.37 ?  21  DG  I N2    1 
ATOM   3554 N  N3    . DG  G 2 21 ? 136.405 -15.578 -19.785 1.00 129.80 ?  21  DG  I N3    1 
ATOM   3555 C  C4    . DG  G 2 21 ? 135.295 -15.294 -19.061 1.00 123.52 ?  21  DG  I C4    1 
ATOM   3556 P  P     . DC  G 2 22 ? 132.062 -16.127 -24.440 1.00 136.49 ?  22  DC  I P     1 
ATOM   3557 O  OP1   . DC  G 2 22 ? 131.538 -15.789 -25.781 1.00 134.37 ?  22  DC  I OP1   1 
ATOM   3558 O  OP2   . DC  G 2 22 ? 131.167 -16.753 -23.442 1.00 134.64 -1 22  DC  I OP2   1 
ATOM   3559 O  "O5'" . DC  G 2 22 ? 133.343 -17.069 -24.613 1.00 124.99 ?  22  DC  I "O5'" 1 
ATOM   3560 C  "C5'" . DC  G 2 22 ? 134.432 -16.955 -23.704 1.00 126.29 ?  22  DC  I "C5'" 1 
ATOM   3561 C  "C4'" . DC  G 2 22 ? 135.208 -18.254 -23.615 1.00 129.80 ?  22  DC  I "C4'" 1 
ATOM   3562 O  "O4'" . DC  G 2 22 ? 135.626 -18.466 -22.242 1.00 130.00 ?  22  DC  I "O4'" 1 
ATOM   3563 C  "C3'" . DC  G 2 22 ? 134.418 -19.498 -23.986 1.00 131.07 ?  22  DC  I "C3'" 1 
ATOM   3564 O  "O3'" . DC  G 2 22 ? 135.302 -20.515 -24.430 1.00 135.92 ?  22  DC  I "O3'" 1 
ATOM   3565 C  "C2'" . DC  G 2 22 ? 133.770 -19.866 -22.659 1.00 128.82 ?  22  DC  I "C2'" 1 
ATOM   3566 C  "C1'" . DC  G 2 22 ? 134.887 -19.533 -21.674 1.00 129.44 ?  22  DC  I "C1'" 1 
ATOM   3567 N  N1    . DC  G 2 22 ? 134.390 -19.105 -20.335 1.00 125.41 ?  22  DC  I N1    1 
ATOM   3568 C  C2    . DC  G 2 22 ? 135.290 -18.971 -19.272 1.00 125.00 ?  22  DC  I C2    1 
ATOM   3569 O  O2    . DC  G 2 22 ? 136.489 -19.208 -19.462 1.00 126.29 ?  22  DC  I O2    1 
ATOM   3570 N  N3    . DC  G 2 22 ? 134.820 -18.583 -18.060 1.00 123.44 ?  22  DC  I N3    1 
ATOM   3571 C  C4    . DC  G 2 22 ? 133.519 -18.337 -17.895 1.00 120.38 ?  22  DC  I C4    1 
ATOM   3572 N  N4    . DC  G 2 22 ? 133.102 -17.957 -16.683 1.00 118.38 ?  22  DC  I N4    1 
ATOM   3573 C  C5    . DC  G 2 22 ? 132.587 -18.470 -18.966 1.00 119.13 ?  22  DC  I C5    1 
ATOM   3574 C  C6    . DC  G 2 22 ? 133.062 -18.853 -20.156 1.00 121.43 ?  22  DC  I C6    1 
ATOM   3575 P  P     . DG  G 2 23 ? 134.782 -21.657 -25.433 1.00 140.02 ?  23  DG  I P     1 
ATOM   3576 O  OP1   . DG  G 2 23 ? 135.280 -21.327 -26.787 1.00 142.77 ?  23  DG  I OP1   1 
ATOM   3577 O  OP2   . DG  G 2 23 ? 133.331 -21.833 -25.202 1.00 135.70 -1 23  DG  I OP2   1 
ATOM   3578 O  "O5'" . DG  G 2 23 ? 135.522 -22.977 -24.920 1.00 127.34 ?  23  DG  I "O5'" 1 
ATOM   3579 C  "C5'" . DG  G 2 23 ? 136.934 -22.985 -24.767 1.00 132.90 ?  23  DG  I "C5'" 1 
ATOM   3580 C  "C4'" . DG  G 2 23 ? 137.348 -23.925 -23.650 1.00 138.28 ?  23  DG  I "C4'" 1 
ATOM   3581 O  "O4'" . DG  G 2 23 ? 137.031 -23.324 -22.367 1.00 137.64 ?  23  DG  I "O4'" 1 
ATOM   3582 C  "C3'" . DG  G 2 23 ? 136.656 -25.289 -23.668 1.00 140.19 ?  23  DG  I "C3'" 1 
ATOM   3583 O  "O3'" . DG  G 2 23 ? 137.603 -26.317 -23.425 1.00 144.53 ?  23  DG  I "O3'" 1 
ATOM   3584 C  "C2'" . DG  G 2 23 ? 135.634 -25.186 -22.538 1.00 137.93 ?  23  DG  I "C2'" 1 
ATOM   3585 C  "C1'" . DG  G 2 23 ? 136.340 -24.255 -21.567 1.00 138.68 ?  23  DG  I "C1'" 1 
ATOM   3586 N  N9    . DG  G 2 23 ? 135.424 -23.525 -20.695 1.00 137.64 ?  23  DG  I N9    1 
ATOM   3587 C  C8    . DG  G 2 23 ? 134.246 -22.918 -21.057 1.00 137.06 ?  23  DG  I C8    1 
ATOM   3588 N  N7    . DG  G 2 23 ? 133.633 -22.338 -20.064 1.00 136.32 ?  23  DG  I N7    1 
ATOM   3589 C  C5    . DG  G 2 23 ? 134.457 -22.574 -18.971 1.00 138.97 ?  23  DG  I C5    1 
ATOM   3590 C  C6    . DG  G 2 23 ? 134.310 -22.186 -17.618 1.00 141.68 ?  23  DG  I C6    1 
ATOM   3591 O  O6    . DG  G 2 23 ? 133.391 -21.534 -17.102 1.00 140.63 ?  23  DG  I O6    1 
ATOM   3592 N  N1    . DG  G 2 23 ? 135.372 -22.631 -16.836 1.00 144.35 ?  23  DG  I N1    1 
ATOM   3593 C  C2    . DG  G 2 23 ? 136.441 -23.360 -17.303 1.00 146.71 ?  23  DG  I C2    1 
ATOM   3594 N  N2    . DG  G 2 23 ? 137.369 -23.699 -16.396 1.00 152.84 ?  23  DG  I N2    1 
ATOM   3595 N  N3    . DG  G 2 23 ? 136.591 -23.731 -18.568 1.00 143.35 ?  23  DG  I N3    1 
ATOM   3596 C  C4    . DG  G 2 23 ? 135.564 -23.304 -19.343 1.00 138.97 ?  23  DG  I C4    1 
ATOM   3597 P  P     . DG  G 2 24 ? 137.161 -27.859 -23.516 1.00 171.37 ?  24  DG  I P     1 
ATOM   3598 O  OP1   . DG  G 2 24 ? 138.117 -28.545 -24.414 1.00 175.92 ?  24  DG  I OP1   1 
ATOM   3599 O  OP2   . DG  G 2 24 ? 135.713 -27.898 -23.817 1.00 168.11 -1 24  DG  I OP2   1 
ATOM   3600 O  "O5'" . DG  G 2 24 ? 137.370 -28.402 -22.027 1.00 131.61 ?  24  DG  I "O5'" 1 
ATOM   3601 C  "C5'" . DG  G 2 24 ? 138.674 -28.429 -21.462 1.00 136.79 ?  24  DG  I "C5'" 1 
ATOM   3602 C  "C4'" . DG  G 2 24 ? 138.607 -28.506 -19.947 1.00 140.69 ?  24  DG  I "C4'" 1 
ATOM   3603 O  "O4'" . DG  G 2 24 ? 138.072 -27.270 -19.422 1.00 139.50 ?  24  DG  I "O4'" 1 
ATOM   3604 C  "C3'" . DG  G 2 24 ? 137.692 -29.582 -19.398 1.00 143.90 ?  24  DG  I "C3'" 1 
ATOM   3605 O  "O3'" . DG  G 2 24 ? 138.384 -30.823 -19.338 1.00 149.32 ?  24  DG  I "O3'" 1 
ATOM   3606 C  "C2'" . DG  G 2 24 ? 137.380 -29.048 -18.005 1.00 143.57 ?  24  DG  I "C2'" 1 
ATOM   3607 C  "C1'" . DG  G 2 24 ? 137.339 -27.535 -18.238 1.00 141.46 ?  24  DG  I "C1'" 1 
ATOM   3608 N  N9    . DG  G 2 24 ? 135.987 -27.006 -18.397 1.00 140.46 ?  24  DG  I N9    1 
ATOM   3609 C  C8    . DG  G 2 24 ? 135.264 -26.916 -19.561 1.00 138.17 ?  24  DG  I C8    1 
ATOM   3610 N  N7    . DG  G 2 24 ? 134.078 -26.398 -19.397 1.00 134.74 ?  24  DG  I N7    1 
ATOM   3611 C  C5    . DG  G 2 24 ? 134.010 -26.130 -18.035 1.00 136.81 ?  24  DG  I C5    1 
ATOM   3612 C  C6    . DG  G 2 24 ? 132.965 -25.564 -17.268 1.00 136.95 ?  24  DG  I C6    1 
ATOM   3613 O  O6    . DG  G 2 24 ? 131.854 -25.175 -17.653 1.00 136.38 ?  24  DG  I O6    1 
ATOM   3614 N  N1    . DG  G 2 24 ? 133.309 -25.468 -15.921 1.00 137.36 ?  24  DG  I N1    1 
ATOM   3615 C  C2    . DG  G 2 24 ? 134.510 -25.869 -15.386 1.00 141.00 ?  24  DG  I C2    1 
ATOM   3616 N  N2    . DG  G 2 24 ? 134.660 -25.697 -14.065 1.00 142.12 ?  24  DG  I N2    1 
ATOM   3617 N  N3    . DG  G 2 24 ? 135.497 -26.400 -16.094 1.00 142.95 ?  24  DG  I N3    1 
ATOM   3618 C  C4    . DG  G 2 24 ? 135.178 -26.500 -17.407 1.00 140.13 ?  24  DG  I C4    1 
ATOM   3619 P  P     . DC  G 2 25 ? 137.573 -32.207 -19.432 1.00 143.81 ?  25  DC  I P     1 
ATOM   3620 O  OP1   . DC  G 2 25 ? 138.555 -33.284 -19.686 1.00 133.83 ?  25  DC  I OP1   1 
ATOM   3621 O  OP2   . DC  G 2 25 ? 136.442 -32.004 -20.366 1.00 141.41 -1 25  DC  I OP2   1 
ATOM   3622 O  "O5'" . DC  G 2 25 ? 136.964 -32.397 -17.965 1.00 131.60 ?  25  DC  I "O5'" 1 
ATOM   3623 C  "C5'" . DC  G 2 25 ? 137.828 -32.411 -16.836 1.00 130.16 ?  25  DC  I "C5'" 1 
ATOM   3624 C  "C4'" . DC  G 2 25 ? 137.034 -32.301 -15.547 1.00 128.14 ?  25  DC  I "C4'" 1 
ATOM   3625 O  "O4'" . DC  G 2 25 ? 136.184 -31.124 -15.598 1.00 123.52 ?  25  DC  I "O4'" 1 
ATOM   3626 C  "C3'" . DC  G 2 25 ? 136.111 -33.483 -15.254 1.00 130.78 ?  25  DC  I "C3'" 1 
ATOM   3627 O  "O3'" . DC  G 2 25 ? 136.187 -33.827 -13.879 1.00 131.94 ?  25  DC  I "O3'" 1 
ATOM   3628 C  "C2'" . DC  G 2 25 ? 134.728 -32.955 -15.627 1.00 124.12 ?  25  DC  I "C2'" 1 
ATOM   3629 C  "C1'" . DC  G 2 25 ? 134.857 -31.480 -15.283 1.00 135.44 ?  25  DC  I "C1'" 1 
ATOM   3630 N  N1    . DC  G 2 25 ? 133.938 -30.609 -16.068 1.00 131.89 ?  25  DC  I N1    1 
ATOM   3631 C  C2    . DC  G 2 25 ? 133.087 -29.719 -15.403 1.00 128.55 ?  25  DC  I C2    1 
ATOM   3632 O  O2    . DC  G 2 25 ? 133.115 -29.667 -14.168 1.00 113.71 ?  25  DC  I O2    1 
ATOM   3633 N  N3    . DC  G 2 25 ? 132.257 -28.935 -16.135 1.00 110.12 ?  25  DC  I N3    1 
ATOM   3634 C  C4    . DC  G 2 25 ? 132.258 -29.022 -17.467 1.00 121.27 ?  25  DC  I C4    1 
ATOM   3635 N  N4    . DC  G 2 25 ? 131.423 -28.230 -18.146 1.00 107.03 ?  25  DC  I N4    1 
ATOM   3636 C  C5    . DC  G 2 25 ? 133.117 -29.924 -18.161 1.00 127.32 ?  25  DC  I C5    1 
ATOM   3637 C  C6    . DC  G 2 25 ? 133.931 -30.691 -17.429 1.00 131.66 ?  25  DC  I C6    1 
ATOM   3638 P  P     . DC  G 2 26 ? 135.414 -35.122 -13.327 1.00 170.52 ?  26  DC  I P     1 
ATOM   3639 O  OP1   . DC  G 2 26 ? 136.332 -35.844 -12.417 1.00 173.71 ?  26  DC  I OP1   1 
ATOM   3640 O  OP2   . DC  G 2 26 ? 134.826 -35.823 -14.489 1.00 171.64 -1 26  DC  I OP2   1 
ATOM   3641 O  "O5'" . DC  G 2 26 ? 134.212 -34.509 -12.471 1.00 144.87 ?  26  DC  I "O5'" 1 
ATOM   3642 C  "C5'" . DC  G 2 26 ? 134.480 -33.529 -11.475 1.00 144.96 ?  26  DC  I "C5'" 1 
ATOM   3643 C  "C4'" . DC  G 2 26 ? 133.188 -32.988 -10.892 1.00 141.96 ?  26  DC  I "C4'" 1 
ATOM   3644 O  "O4'" . DC  G 2 26 ? 132.530 -32.140 -11.871 1.00 138.68 ?  26  DC  I "O4'" 1 
ATOM   3645 C  "C3'" . DC  G 2 26 ? 132.166 -34.054 -10.496 1.00 143.39 ?  26  DC  I "C3'" 1 
ATOM   3646 O  "O3'" . DC  G 2 26 ? 131.562 -33.711 -9.260  1.00 142.56 ?  26  DC  I "O3'" 1 
ATOM   3647 C  "C2'" . DC  G 2 26 ? 131.158 -34.013 -11.641 1.00 140.85 ?  26  DC  I "C2'" 1 
ATOM   3648 C  "C1'" . DC  G 2 26 ? 131.187 -32.541 -12.015 1.00 136.40 ?  26  DC  I "C1'" 1 
ATOM   3649 N  N1    . DC  G 2 26 ? 130.762 -32.275 -13.418 1.00 132.20 ?  26  DC  I N1    1 
ATOM   3650 C  C2    . DC  G 2 26 ? 129.736 -31.358 -13.668 1.00 126.32 ?  26  DC  I C2    1 
ATOM   3651 O  O2    . DC  G 2 26 ? 129.200 -30.779 -12.716 1.00 124.79 ?  26  DC  I O2    1 
ATOM   3652 N  N3    . DC  G 2 26 ? 129.360 -31.128 -14.951 1.00 122.90 ?  26  DC  I N3    1 
ATOM   3653 C  C4    . DC  G 2 26 ? 129.964 -31.773 -15.950 1.00 124.38 ?  26  DC  I C4    1 
ATOM   3654 N  N4    . DC  G 2 26 ? 129.559 -31.513 -17.197 1.00 122.42 ?  26  DC  I N4    1 
ATOM   3655 C  C5    . DC  G 2 26 ? 131.011 -32.712 -15.714 1.00 129.42 ?  26  DC  I C5    1 
ATOM   3656 C  C6    . DC  G 2 26 ? 131.373 -32.931 -14.446 1.00 133.05 ?  26  DC  I C6    1 
ATOM   3657 P  P     . DT  G 2 27 ? 131.132 -34.862 -8.225  1.00 138.86 ?  27  DT  I P     1 
ATOM   3658 O  OP1   . DT  G 2 27 ? 132.344 -35.284 -7.489  1.00 142.36 ?  27  DT  I OP1   1 
ATOM   3659 O  OP2   . DT  G 2 27 ? 130.340 -35.862 -8.976  1.00 136.76 -1 27  DT  I OP2   1 
ATOM   3660 O  "O5'" . DT  G 2 27 ? 130.147 -34.115 -7.213  1.00 138.38 ?  27  DT  I "O5'" 1 
ATOM   3661 C  "C5'" . DT  G 2 27 ? 129.977 -32.707 -7.301  1.00 133.40 ?  27  DT  I "C5'" 1 
ATOM   3662 C  "C4'" . DT  G 2 27 ? 128.579 -32.362 -7.785  1.00 126.92 ?  27  DT  I "C4'" 1 
ATOM   3663 O  "O4'" . DT  G 2 27 ? 128.541 -32.382 -9.221  1.00 123.85 ?  27  DT  I "O4'" 1 
ATOM   3664 C  "C3'" . DT  G 2 27 ? 127.488 -33.334 -7.342  1.00 125.47 ?  27  DT  I "C3'" 1 
ATOM   3665 O  "O3'" . DT  G 2 27 ? 126.776 -32.790 -6.238  1.00 123.13 ?  27  DT  I "O3'" 1 
ATOM   3666 C  "C2'" . DT  G 2 27 ? 126.583 -33.494 -8.581  1.00 122.37 ?  27  DT  I "C2'" 1 
ATOM   3667 C  "C1'" . DT  G 2 27 ? 127.207 -32.554 -9.612  1.00 119.63 ?  27  DT  I "C1'" 1 
ATOM   3668 N  N1    . DT  G 2 27 ? 127.180 -33.091 -11.002 1.00 117.72 ?  27  DT  I N1    1 
ATOM   3669 C  C2    . DT  G 2 27 ? 126.623 -32.333 -12.006 1.00 113.82 ?  27  DT  I C2    1 
ATOM   3670 O  O2    . DT  G 2 27 ? 126.147 -31.228 -11.821 1.00 109.95 ?  27  DT  I O2    1 
ATOM   3671 N  N3    . DT  G 2 27 ? 126.647 -32.917 -13.244 1.00 108.46 ?  27  DT  I N3    1 
ATOM   3672 C  C4    . DT  G 2 27 ? 127.159 -34.159 -13.573 1.00 112.20 ?  27  DT  I C4    1 
ATOM   3673 O  O4    . DT  G 2 27 ? 127.133 -34.597 -14.719 1.00 113.02 ?  27  DT  I O4    1 
ATOM   3674 C  C5    . DT  G 2 27 ? 127.726 -34.903 -12.473 1.00 118.30 ?  27  DT  I C5    1 
ATOM   3675 C  C7    . DT  G 2 27 ? 128.312 -36.264 -12.706 1.00 122.88 ?  27  DT  I C7    1 
ATOM   3676 C  C6    . DT  G 2 27 ? 127.707 -34.341 -11.255 1.00 118.50 ?  27  DT  I C6    1 
ATOM   3677 P  P     . DT  G 2 28 ? 125.426 -33.489 -5.717  1.00 136.38 ?  28  DT  I P     1 
ATOM   3678 O  OP1   . DT  G 2 28 ? 125.294 -33.187 -4.275  1.00 138.82 ?  28  DT  I OP1   1 
ATOM   3679 O  OP2   . DT  G 2 28 ? 125.437 -34.896 -6.177  1.00 137.27 -1 28  DT  I OP2   1 
ATOM   3680 O  "O5'" . DT  G 2 28 ? 124.271 -32.720 -6.510  1.00 110.31 ?  28  DT  I "O5'" 1 
ATOM   3681 C  "C5'" . DT  G 2 28 ? 124.312 -31.303 -6.621  1.00 105.65 ?  28  DT  I "C5'" 1 
ATOM   3682 C  "C4'" . DT  G 2 28 ? 123.244 -30.805 -7.576  1.00 102.46 ?  28  DT  I "C4'" 1 
ATOM   3683 O  "O4'" . DT  G 2 28 ? 123.507 -31.316 -8.910  1.00 102.90 ?  28  DT  I "O4'" 1 
ATOM   3684 C  "C3'" . DT  G 2 28 ? 121.820 -31.233 -7.226  1.00 102.16 ?  28  DT  I "C3'" 1 
ATOM   3685 O  "O3'" . DT  G 2 28 ? 120.926 -30.152 -7.431  1.00 99.24  ?  28  DT  I "O3'" 1 
ATOM   3686 C  "C2'" . DT  G 2 28 ? 121.546 -32.381 -8.195  1.00 103.62 ?  28  DT  I "C2'" 1 
ATOM   3687 C  "C1'" . DT  G 2 28 ? 122.359 -31.964 -9.411  1.00 103.52 ?  28  DT  I "C1'" 1 
ATOM   3688 N  N1    . DT  G 2 28 ? 122.799 -33.115 -10.250 1.00 112.98 ?  28  DT  I N1    1 
ATOM   3689 C  C2    . DT  G 2 28 ? 122.677 -33.040 -11.618 1.00 113.82 ?  28  DT  I C2    1 
ATOM   3690 O  O2    . DT  G 2 28 ? 122.224 -32.069 -12.196 1.00 99.99  ?  28  DT  I O2    1 
ATOM   3691 N  N3    . DT  G 2 28 ? 123.110 -34.151 -12.293 1.00 119.35 ?  28  DT  I N3    1 
ATOM   3692 C  C4    . DT  G 2 28 ? 123.641 -35.306 -11.747 1.00 124.63 ?  28  DT  I C4    1 
ATOM   3693 O  O4    . DT  G 2 28 ? 124.002 -36.253 -12.439 1.00 125.92 ?  28  DT  I O4    1 
ATOM   3694 C  C5    . DT  G 2 28 ? 123.740 -35.320 -10.307 1.00 126.86 ?  28  DT  I C5    1 
ATOM   3695 C  C7    . DT  G 2 28 ? 124.299 -36.518 -9.600  1.00 130.06 ?  28  DT  I C7    1 
ATOM   3696 C  C6    . DT  G 2 28 ? 123.318 -34.237 -9.636  1.00 121.91 ?  28  DT  I C6    1 
ATOM   3697 P  P     . DT  G 2 29 ? 119.458 -30.182 -6.781  1.00 94.19  ?  29  DT  I P     1 
ATOM   3698 O  OP1   . DT  G 2 29 ? 119.392 -29.116 -5.758  1.00 92.37  ?  29  DT  I OP1   1 
ATOM   3699 O  OP2   . DT  G 2 29 ? 119.155 -31.583 -6.411  1.00 98.28  -1 29  DT  I OP2   1 
ATOM   3700 O  "O5'" . DT  G 2 29 ? 118.507 -29.784 -7.999  1.00 91.62  ?  29  DT  I "O5'" 1 
ATOM   3701 C  "C5'" . DT  G 2 29 ? 118.896 -28.742 -8.877  1.00 89.51  ?  29  DT  I "C5'" 1 
ATOM   3702 C  "C4'" . DT  G 2 29 ? 118.371 -28.994 -10.275 1.00 88.98  ?  29  DT  I "C4'" 1 
ATOM   3703 O  "O4'" . DT  G 2 29 ? 119.016 -30.169 -10.836 1.00 92.06  ?  29  DT  I "O4'" 1 
ATOM   3704 C  "C3'" . DT  G 2 29 ? 116.865 -29.254 -10.357 1.00 87.93  ?  29  DT  I "C3'" 1 
ATOM   3705 O  "O3'" . DT  G 2 29 ? 116.308 -28.516 -11.430 1.00 85.61  ?  29  DT  I "O3'" 1 
ATOM   3706 C  "C2'" . DT  G 2 29 ? 116.782 -30.758 -10.610 1.00 91.06  ?  29  DT  I "C2'" 1 
ATOM   3707 C  "C1'" . DT  G 2 29 ? 118.038 -30.988 -11.429 1.00 99.88  ?  29  DT  I "C1'" 1 
ATOM   3708 N  N1    . DT  G 2 29 ? 118.515 -32.401 -11.411 1.00 102.64 ?  29  DT  I N1    1 
ATOM   3709 C  C2    . DT  G 2 29 ? 118.859 -33.008 -12.597 1.00 102.36 ?  29  DT  I C2    1 
ATOM   3710 O  O2    . DT  G 2 29 ? 118.801 -32.446 -13.676 1.00 101.58 ?  29  DT  I O2    1 
ATOM   3711 N  N3    . DT  G 2 29 ? 119.280 -34.304 -12.475 1.00 106.06 ?  29  DT  I N3    1 
ATOM   3712 C  C4    . DT  G 2 29 ? 119.388 -35.042 -11.311 1.00 112.59 ?  29  DT  I C4    1 
ATOM   3713 O  O4    . DT  G 2 29 ? 119.778 -36.205 -11.304 1.00 117.12 ?  29  DT  I O4    1 
ATOM   3714 C  C5    . DT  G 2 29 ? 119.009 -34.347 -10.103 1.00 113.08 ?  29  DT  I C5    1 
ATOM   3715 C  C7    . DT  G 2 29 ? 119.083 -35.045 -8.776  1.00 116.09 ?  29  DT  I C7    1 
ATOM   3716 C  C6    . DT  G 2 29 ? 118.594 -33.076 -10.210 1.00 107.73 ?  29  DT  I C6    1 
ATOM   3717 P  P     . DG  G 2 30 ? 114.773 -28.051 -11.379 1.00 92.20  ?  30  DG  I P     1 
ATOM   3718 O  OP1   . DG  G 2 30 ? 114.756 -26.587 -11.164 1.00 91.09  ?  30  DG  I OP1   1 
ATOM   3719 O  OP2   . DG  G 2 30 ? 114.066 -28.942 -10.433 1.00 95.50  -1 30  DG  I OP2   1 
ATOM   3720 O  "O5'" . DG  G 2 30 ? 114.234 -28.364 -12.852 1.00 104.00 ?  30  DG  I "O5'" 1 
ATOM   3721 C  "C5'" . DG  G 2 30 ? 114.883 -27.789 -13.981 1.00 105.51 ?  30  DG  I "C5'" 1 
ATOM   3722 C  "C4'" . DG  G 2 30 ? 114.866 -28.747 -15.159 1.00 109.09 ?  30  DG  I "C4'" 1 
ATOM   3723 O  "O4'" . DG  G 2 30 ? 115.787 -29.838 -14.907 1.00 111.96 ?  30  DG  I "O4'" 1 
ATOM   3724 C  "C3'" . DG  G 2 30 ? 113.523 -29.404 -15.429 1.00 111.36 ?  30  DG  I "C3'" 1 
ATOM   3725 O  "O3'" . DG  G 2 30 ? 112.762 -28.599 -16.320 1.00 113.13 ?  30  DG  I "O3'" 1 
ATOM   3726 C  "C2'" . DG  G 2 30 ? 113.926 -30.727 -16.072 1.00 112.77 ?  30  DG  I "C2'" 1 
ATOM   3727 C  "C1'" . DG  G 2 30 ? 115.217 -31.064 -15.329 1.00 113.27 ?  30  DG  I "C1'" 1 
ATOM   3728 N  N9    . DG  G 2 30 ? 115.021 -31.911 -14.154 1.00 112.59 ?  30  DG  I N9    1 
ATOM   3729 C  C8    . DG  G 2 30 ? 114.457 -31.547 -12.955 1.00 110.03 ?  30  DG  I C8    1 
ATOM   3730 N  N7    . DG  G 2 30 ? 114.419 -32.516 -12.082 1.00 112.11 ?  30  DG  I N7    1 
ATOM   3731 C  C5    . DG  G 2 30 ? 114.999 -33.591 -12.743 1.00 112.82 ?  30  DG  I C5    1 
ATOM   3732 C  C6    . DG  G 2 30 ? 115.234 -34.913 -12.298 1.00 112.37 ?  30  DG  I C6    1 
ATOM   3733 O  O6    . DG  G 2 30 ? 114.965 -35.413 -11.197 1.00 110.86 ?  30  DG  I O6    1 
ATOM   3734 N  N1    . DG  G 2 30 ? 115.842 -35.687 -13.283 1.00 116.88 ?  30  DG  I N1    1 
ATOM   3735 C  C2    . DG  G 2 30 ? 116.183 -35.238 -14.536 1.00 119.36 ?  30  DG  I C2    1 
ATOM   3736 N  N2    . DG  G 2 30 ? 116.763 -36.131 -15.349 1.00 124.72 ?  30  DG  I N2    1 
ATOM   3737 N  N3    . DG  G 2 30 ? 115.969 -34.000 -14.965 1.00 116.11 ?  30  DG  I N3    1 
ATOM   3738 C  C4    . DG  G 2 30 ? 115.376 -33.235 -14.018 1.00 114.26 ?  30  DG  I C4    1 
ATOM   3739 P  P     . DA  G 2 31 ? 111.354 -29.128 -16.884 1.00 125.85 ?  31  DA  I P     1 
ATOM   3740 O  OP1   . DA  G 2 31 ? 110.476 -27.954 -17.086 1.00 121.48 ?  31  DA  I OP1   1 
ATOM   3741 O  OP2   . DA  G 2 31 ? 110.910 -30.240 -16.014 1.00 127.33 -1 31  DA  I OP2   1 
ATOM   3742 O  "O5'" . DA  G 2 31 ? 111.722 -29.744 -18.311 1.00 123.83 ?  31  DA  I "O5'" 1 
ATOM   3743 C  "C5'" . DA  G 2 31 ? 110.749 -30.479 -19.032 1.00 125.37 ?  31  DA  I "C5'" 1 
ATOM   3744 C  "C4'" . DA  G 2 31 ? 111.248 -31.880 -19.332 1.00 128.22 ?  31  DA  I "C4'" 1 
ATOM   3745 O  "O4'" . DA  G 2 31 ? 111.911 -32.422 -18.162 1.00 128.97 ?  31  DA  I "O4'" 1 
ATOM   3746 C  "C3'" . DA  G 2 31 ? 110.153 -32.882 -19.714 1.00 130.62 ?  31  DA  I "C3'" 1 
ATOM   3747 O  "O3'" . DA  G 2 31 ? 110.463 -33.492 -20.958 1.00 132.41 ?  31  DA  I "O3'" 1 
ATOM   3748 C  "C2'" . DA  G 2 31 ? 110.162 -33.900 -18.568 1.00 133.44 ?  31  DA  I "C2'" 1 
ATOM   3749 C  "C1'" . DA  G 2 31 ? 111.581 -33.782 -18.041 1.00 133.87 ?  31  DA  I "C1'" 1 
ATOM   3750 N  N9    . DA  G 2 31 ? 111.708 -34.174 -16.639 1.00 137.43 ?  31  DA  I N9    1 
ATOM   3751 C  C8    . DA  G 2 31 ? 111.272 -33.479 -15.546 1.00 137.21 ?  31  DA  I C8    1 
ATOM   3752 N  N7    . DA  G 2 31 ? 111.514 -34.081 -14.405 1.00 139.43 ?  31  DA  I N7    1 
ATOM   3753 C  C5    . DA  G 2 31 ? 112.151 -35.254 -14.776 1.00 141.39 ?  31  DA  I C5    1 
ATOM   3754 C  C6    . DA  G 2 31 ? 112.667 -36.332 -14.030 1.00 143.49 ?  31  DA  I C6    1 
ATOM   3755 N  N6    . DA  G 2 31 ? 112.614 -36.396 -12.695 1.00 143.39 ?  31  DA  I N6    1 
ATOM   3756 N  N1    . DA  G 2 31 ? 113.240 -37.346 -14.710 1.00 145.97 ?  31  DA  I N1    1 
ATOM   3757 C  C2    . DA  G 2 31 ? 113.290 -37.280 -16.046 1.00 144.99 ?  31  DA  I C2    1 
ATOM   3758 N  N3    . DA  G 2 31 ? 112.840 -36.322 -16.855 1.00 141.53 ?  31  DA  I N3    1 
ATOM   3759 C  C4    . DA  G 2 31 ? 112.276 -35.329 -16.150 1.00 140.22 ?  31  DA  I C4    1 
ATOM   3760 P  P     . DT  G 2 32 ? 109.361 -34.380 -21.719 1.00 142.75 ?  32  DT  I P     1 
ATOM   3761 O  OP1   . DT  G 2 32 ? 108.999 -33.674 -22.968 1.00 141.88 ?  32  DT  I OP1   1 
ATOM   3762 O  OP2   . DT  G 2 32 ? 108.304 -34.731 -20.744 1.00 143.39 -1 32  DT  I OP2   1 
ATOM   3763 O  "O5'" . DT  G 2 32 ? 110.150 -35.719 -22.089 1.00 162.74 ?  32  DT  I "O5'" 1 
ATOM   3764 C  "C5'" . DT  G 2 32 ? 111.058 -36.283 -21.150 1.00 164.80 ?  32  DT  I "C5'" 1 
ATOM   3765 C  "C4'" . DT  G 2 32 ? 110.724 -37.737 -20.889 1.00 169.11 ?  32  DT  I "C4'" 1 
ATOM   3766 O  "O4'" . DT  G 2 32 ? 110.945 -38.040 -19.485 1.00 169.79 ?  32  DT  I "O4'" 1 
ATOM   3767 C  "C3'" . DT  G 2 32 ? 109.277 -38.124 -21.181 1.00 170.63 ?  32  DT  I "C3'" 1 
ATOM   3768 O  "O3'" . DT  G 2 32 ? 109.230 -39.428 -21.730 1.00 175.73 ?  32  DT  I "O3'" 1 
ATOM   3769 C  "C2'" . DT  G 2 32 ? 108.626 -38.075 -19.802 1.00 169.32 ?  32  DT  I "C2'" 1 
ATOM   3770 C  "C1'" . DT  G 2 32 ? 109.763 -38.565 -18.920 1.00 170.71 ?  32  DT  I "C1'" 1 
ATOM   3771 N  N1    . DT  G 2 32 ? 109.664 -38.099 -17.506 1.00 169.37 ?  32  DT  I N1    1 
ATOM   3772 C  C2    . DT  G 2 32 ? 110.308 -38.807 -16.519 1.00 172.24 ?  32  DT  I C2    1 
ATOM   3773 O  O2    . DT  G 2 32 ? 110.969 -39.806 -16.736 1.00 177.61 ?  32  DT  I O2    1 
ATOM   3774 N  N3    . DT  G 2 32 ? 110.154 -38.298 -15.257 1.00 168.87 ?  32  DT  I N3    1 
ATOM   3775 C  C4    . DT  G 2 32 ? 109.432 -37.177 -14.890 1.00 165.22 ?  32  DT  I C4    1 
ATOM   3776 O  O4    . DT  G 2 32 ? 109.353 -36.800 -13.725 1.00 163.95 ?  32  DT  I O4    1 
ATOM   3777 C  C5    . DT  G 2 32 ? 108.779 -36.482 -15.974 1.00 163.87 ?  32  DT  I C5    1 
ATOM   3778 C  C7    . DT  G 2 32 ? 107.968 -35.251 -15.699 1.00 160.29 ?  32  DT  I C7    1 
ATOM   3779 C  C6    . DT  G 2 32 ? 108.924 -36.971 -17.214 1.00 165.74 ?  32  DT  I C6    1 
ATOM   3780 P  P     . DT  G 2 33 ? 108.013 -39.861 -22.684 1.00 130.56 ?  33  DT  I P     1 
ATOM   3781 O  OP1   . DT  G 2 33 ? 108.528 -39.934 -24.069 1.00 131.33 ?  33  DT  I OP1   1 
ATOM   3782 O  OP2   . DT  G 2 33 ? 106.862 -38.984 -22.371 1.00 127.99 -1 33  DT  I OP2   1 
ATOM   3783 O  "O5'" . DT  G 2 33 ? 107.656 -41.337 -22.185 1.00 150.95 ?  33  DT  I "O5'" 1 
ATOM   3784 C  "C5'" . DT  G 2 33 ? 108.698 -42.280 -21.972 1.00 154.28 ?  33  DT  I "C5'" 1 
ATOM   3785 C  "C4'" . DT  G 2 33 ? 108.379 -43.173 -20.787 1.00 158.37 ?  33  DT  I "C4'" 1 
ATOM   3786 O  "O4'" . DT  G 2 33 ? 108.512 -42.419 -19.561 1.00 156.29 ?  33  DT  I "O4'" 1 
ATOM   3787 C  "C3'" . DT  G 2 33 ? 106.961 -43.754 -20.782 1.00 161.87 ?  33  DT  I "C3'" 1 
ATOM   3788 O  "O3'" . DT  G 2 33 ? 107.017 -45.173 -20.835 1.00 168.22 ?  33  DT  I "O3'" 1 
ATOM   3789 C  "C2'" . DT  G 2 33 ? 106.344 -43.257 -19.466 1.00 159.51 ?  33  DT  I "C2'" 1 
ATOM   3790 C  "C1'" . DT  G 2 33 ? 107.567 -42.892 -18.639 1.00 159.01 ?  33  DT  I "C1'" 1 
ATOM   3791 N  N1    . DT  G 2 33 ? 107.306 -41.822 -17.632 1.00 158.75 ?  33  DT  I N1    1 
ATOM   3792 C  C2    . DT  G 2 33 ? 107.724 -42.003 -16.334 1.00 161.11 ?  33  DT  I C2    1 
ATOM   3793 O  O2    . DT  G 2 33 ? 108.310 -43.001 -15.953 1.00 164.72 ?  33  DT  I O2    1 
ATOM   3794 N  N3    . DT  G 2 33 ? 107.434 -40.964 -15.489 1.00 157.51 ?  33  DT  I N3    1 
ATOM   3795 C  C4    . DT  G 2 33 ? 106.779 -39.787 -15.805 1.00 151.76 ?  33  DT  I C4    1 
ATOM   3796 O  O4    . DT  G 2 33 ? 106.565 -38.911 -14.972 1.00 147.37 ?  33  DT  I O4    1 
ATOM   3797 C  C5    . DT  G 2 33 ? 106.365 -39.662 -17.182 1.00 151.50 ?  33  DT  I C5    1 
ATOM   3798 C  C7    . DT  G 2 33 ? 105.645 -38.430 -17.644 1.00 147.60 ?  33  DT  I C7    1 
ATOM   3799 C  C6    . DT  G 2 33 ? 106.645 -40.674 -18.019 1.00 155.29 ?  33  DT  I C6    1 
ATOM   3800 P  P     . DA  G 2 34 ? 105.666 -46.026 -21.005 1.00 181.43 ?  34  DA  I P     1 
ATOM   3801 O  OP1   . DA  G 2 34 ? 106.021 -47.311 -21.648 1.00 186.97 ?  34  DA  I OP1   1 
ATOM   3802 O  OP2   . DA  G 2 34 ? 104.656 -45.144 -21.630 1.00 177.24 -1 34  DA  I OP2   1 
ATOM   3803 O  "O5'" . DA  G 2 34 ? 105.206 -46.310 -19.501 1.00 158.17 ?  34  DA  I "O5'" 1 
ATOM   3804 C  "C5'" . DA  G 2 34 ? 106.118 -46.899 -18.582 1.00 159.89 ?  34  DA  I "C5'" 1 
ATOM   3805 C  "C4'" . DA  G 2 34 ? 105.510 -46.980 -17.195 1.00 159.92 ?  34  DA  I "C4'" 1 
ATOM   3806 O  "O4'" . DA  G 2 34 ? 105.637 -45.698 -16.529 1.00 155.30 ?  34  DA  I "O4'" 1 
ATOM   3807 C  "C3'" . DA  G 2 34 ? 104.020 -47.338 -17.163 1.00 161.18 ?  34  DA  I "C3'" 1 
ATOM   3808 O  "O3'" . DA  G 2 34 ? 103.798 -48.413 -16.263 1.00 165.58 ?  34  DA  I "O3'" 1 
ATOM   3809 C  "C2'" . DA  G 2 34 ? 103.343 -46.051 -16.682 1.00 156.05 ?  34  DA  I "C2'" 1 
ATOM   3810 C  "C1'" . DA  G 2 34 ? 104.441 -45.411 -15.851 1.00 153.55 ?  34  DA  I "C1'" 1 
ATOM   3811 N  N9    . DA  G 2 34 ? 104.311 -43.961 -15.731 1.00 148.43 ?  34  DA  I N9    1 
ATOM   3812 C  C8    . DA  G 2 34 ? 104.157 -43.060 -16.748 1.00 145.72 ?  34  DA  I C8    1 
ATOM   3813 N  N7    . DA  G 2 34 ? 104.065 -41.815 -16.343 1.00 142.93 ?  34  DA  I N7    1 
ATOM   3814 C  C5    . DA  G 2 34 ? 104.166 -41.905 -14.965 1.00 144.07 ?  34  DA  I C5    1 
ATOM   3815 C  C6    . DA  G 2 34 ? 104.141 -40.932 -13.946 1.00 141.89 ?  34  DA  I C6    1 
ATOM   3816 N  N6    . DA  G 2 34 ? 104.000 -39.624 -14.180 1.00 137.53 ?  34  DA  I N6    1 
ATOM   3817 N  N1    . DA  G 2 34 ? 104.267 -41.359 -12.672 1.00 143.70 ?  34  DA  I N1    1 
ATOM   3818 C  C2    . DA  G 2 34 ? 104.408 -42.669 -12.441 1.00 147.19 ?  34  DA  I C2    1 
ATOM   3819 N  N3    . DA  G 2 34 ? 104.446 -43.675 -13.314 1.00 149.57 ?  34  DA  I N3    1 
ATOM   3820 C  C4    . DA  G 2 34 ? 104.318 -43.221 -14.571 1.00 147.43 ?  34  DA  I C4    1 
ATOM   3821 P  P     . DT  G 2 35 ? 102.339 -49.075 -16.137 1.00 171.73 ?  35  DT  I P     1 
ATOM   3822 O  OP1   . DT  G 2 35 ? 102.503 -50.543 -16.222 1.00 175.43 ?  35  DT  I OP1   1 
ATOM   3823 O  OP2   . DT  G 2 35 ? 101.441 -48.379 -17.084 1.00 169.86 -1 35  DT  I OP2   1 
ATOM   3824 O  "O5'" . DT  G 2 35 ? 101.878 -48.690 -14.655 1.00 176.61 ?  35  DT  I "O5'" 1 
ATOM   3825 C  "C5'" . DT  G 2 35 ? 102.733 -48.973 -13.556 1.00 177.18 ?  35  DT  I "C5'" 1 
ATOM   3826 C  "C4'" . DT  G 2 35 ? 102.288 -48.219 -12.317 1.00 174.88 ?  35  DT  I "C4'" 1 
ATOM   3827 O  "O4'" . DT  G 2 35 ? 102.431 -46.791 -12.536 1.00 170.02 ?  35  DT  I "O4'" 1 
ATOM   3828 C  "C3'" . DT  G 2 35 ? 100.829 -48.449 -11.908 1.00 176.75 ?  35  DT  I "C3'" 1 
ATOM   3829 O  "O3'" . DT  G 2 35 ? 100.759 -48.751 -10.519 1.00 178.38 ?  35  DT  I "O3'" 1 
ATOM   3830 C  "C2'" . DT  G 2 35 ? 100.146 -47.118 -12.234 1.00 172.11 ?  35  DT  I "C2'" 1 
ATOM   3831 C  "C1'" . DT  G 2 35 ? 101.288 -46.132 -12.050 1.00 167.90 ?  35  DT  I "C1'" 1 
ATOM   3832 N  N1    . DT  G 2 35 ? 101.111 -44.860 -12.812 1.00 162.46 ?  35  DT  I N1    1 
ATOM   3833 C  C2    . DT  G 2 35 ? 101.220 -43.659 -12.150 1.00 156.53 ?  35  DT  I C2    1 
ATOM   3834 O  O2    . DT  G 2 35 ? 101.460 -43.573 -10.959 1.00 154.54 ?  35  DT  I O2    1 
ATOM   3835 N  N3    . DT  G 2 35 ? 101.041 -42.553 -12.937 1.00 153.34 ?  35  DT  I N3    1 
ATOM   3836 C  C4    . DT  G 2 35 ? 100.767 -42.527 -14.292 1.00 154.45 ?  35  DT  I C4    1 
ATOM   3837 O  O4    . DT  G 2 35 ? 100.621 -41.479 -14.913 1.00 151.41 ?  35  DT  I O4    1 
ATOM   3838 C  C5    . DT  G 2 35 ? 100.662 -43.821 -14.926 1.00 159.31 ?  35  DT  I C5    1 
ATOM   3839 C  C7    . DT  G 2 35 ? 100.367 -43.919 -16.393 1.00 159.50 ?  35  DT  I C7    1 
ATOM   3840 C  C6    . DT  G 2 35 ? 100.837 -44.912 -14.164 1.00 163.10 ?  35  DT  I C6    1 
ATOM   3841 P  P     . DC  G 2 36 ? 99.388  -49.283 -9.869  1.00 164.00 ?  36  DC  I P     1 
ATOM   3842 O  OP1   . DC  G 2 36 ? 99.619  -50.670 -9.410  1.00 168.25 ?  36  DC  I OP1   1 
ATOM   3843 O  OP2   . DC  G 2 36 ? 98.289  -48.997 -10.818 1.00 164.65 -1 36  DC  I OP2   1 
ATOM   3844 O  "O5'" . DC  G 2 36 ? 99.189  -48.341 -8.593  1.00 182.38 ?  36  DC  I "O5'" 1 
ATOM   3845 C  "C5'" . DC  G 2 36 ? 99.644  -46.993 -8.635  1.00 175.82 ?  36  DC  I "C5'" 1 
ATOM   3846 C  "C4'" . DC  G 2 36 ? 98.698  -46.077 -7.884  1.00 170.50 ?  36  DC  I "C4'" 1 
ATOM   3847 O  "O4'" . DC  G 2 36 ? 98.581  -44.820 -8.604  1.00 164.39 ?  36  DC  I "O4'" 1 
ATOM   3848 C  "C3'" . DC  G 2 36 ? 97.273  -46.596 -7.752  1.00 171.66 ?  36  DC  I "C3'" 1 
ATOM   3849 O  "O3'" . DC  G 2 36 ? 96.665  -46.042 -6.596  1.00 169.83 ?  36  DC  I "O3'" 1 
ATOM   3850 C  "C2'" . DC  G 2 36 ? 96.626  -46.066 -9.023  1.00 168.59 ?  36  DC  I "C2'" 1 
ATOM   3851 C  "C1'" . DC  G 2 36 ? 97.272  -44.689 -9.129  1.00 162.14 ?  36  DC  I "C1'" 1 
ATOM   3852 N  N1    . DC  G 2 36 ? 97.366  -44.183 -10.527 1.00 156.36 ?  36  DC  I N1    1 
ATOM   3853 C  C2    . DC  G 2 36 ? 97.573  -42.819 -10.758 1.00 149.02 ?  36  DC  I C2    1 
ATOM   3854 O  O2    . DC  G 2 36 ? 97.680  -42.053 -9.793  1.00 144.95 ?  36  DC  I O2    1 
ATOM   3855 N  N3    . DC  G 2 36 ? 97.652  -42.375 -12.037 1.00 146.68 ?  36  DC  I N3    1 
ATOM   3856 C  C4    . DC  G 2 36 ? 97.532  -43.234 -13.051 1.00 149.81 ?  36  DC  I C4    1 
ATOM   3857 N  N4    . DC  G 2 36 ? 97.616  -42.750 -14.294 1.00 148.37 ?  36  DC  I N4    1 
ATOM   3858 C  C5    . DC  G 2 36 ? 97.318  -44.627 -12.835 1.00 155.11 ?  36  DC  I C5    1 
ATOM   3859 C  C6    . DC  G 2 36 ? 97.241  -45.053 -11.570 1.00 157.67 ?  36  DC  I C6    1 
ATOM   3860 P  P     . DA  G 2 37 ? 95.320  -46.685 -5.997  1.00 163.92 ?  37  DA  I P     1 
ATOM   3861 O  OP1   . DA  G 2 37 ? 95.715  -47.743 -5.041  1.00 168.25 ?  37  DA  I OP1   1 
ATOM   3862 O  OP2   . DA  G 2 37 ? 94.427  -47.010 -7.132  1.00 165.72 -1 37  DA  I OP2   1 
ATOM   3863 O  "O5'" . DA  G 2 37 ? 94.658  -45.481 -5.182  1.00 168.22 ?  37  DA  I "O5'" 1 
ATOM   3864 C  "C5'" . DA  G 2 37 ? 95.455  -44.716 -4.291  1.00 165.33 ?  37  DA  I "C5'" 1 
ATOM   3865 C  "C4'" . DA  G 2 37 ? 95.391  -43.240 -4.640  1.00 159.75 ?  37  DA  I "C4'" 1 
ATOM   3866 O  "O4'" . DA  G 2 37 ? 95.512  -43.072 -6.079  1.00 158.12 ?  37  DA  I "O4'" 1 
ATOM   3867 C  "C3'" . DA  G 2 37 ? 94.093  -42.538 -4.241  1.00 157.21 ?  37  DA  I "C3'" 1 
ATOM   3868 O  "O3'" . DA  G 2 37 ? 94.383  -41.247 -3.738  1.00 152.79 ?  37  DA  I "O3'" 1 
ATOM   3869 C  "C2'" . DA  G 2 37 ? 93.324  -42.463 -5.556  1.00 156.36 ?  37  DA  I "C2'" 1 
ATOM   3870 C  "C1'" . DA  G 2 37 ? 94.457  -42.262 -6.546  1.00 154.18 ?  37  DA  I "C1'" 1 
ATOM   3871 N  N9    . DA  G 2 37 ? 94.123  -42.669 -7.908  1.00 152.63 ?  37  DA  I N9    1 
ATOM   3872 C  C8    . DA  G 2 37 ? 93.945  -43.944 -8.367  1.00 155.90 ?  37  DA  I C8    1 
ATOM   3873 N  N7    . DA  G 2 37 ? 93.650  -44.011 -9.644  1.00 154.80 ?  37  DA  I N7    1 
ATOM   3874 C  C5    . DA  G 2 37 ? 93.632  -42.687 -10.051 1.00 150.31 ?  37  DA  I C5    1 
ATOM   3875 C  C6    . DA  G 2 37 ? 93.382  -42.080 -11.298 1.00 148.74 ?  37  DA  I C6    1 
ATOM   3876 N  N6    . DA  G 2 37 ? 93.090  -42.769 -12.406 1.00 150.79 ?  37  DA  I N6    1 
ATOM   3877 N  N1    . DA  G 2 37 ? 93.443  -40.733 -11.361 1.00 144.78 ?  37  DA  I N1    1 
ATOM   3878 C  C2    . DA  G 2 37 ? 93.736  -40.048 -10.250 1.00 141.81 ?  37  DA  I C2    1 
ATOM   3879 N  N3    . DA  G 2 37 ? 93.990  -40.506 -9.025  1.00 142.53 ?  37  DA  I N3    1 
ATOM   3880 C  C4    . DA  G 2 37 ? 93.921  -41.846 -8.993  1.00 147.92 ?  37  DA  I C4    1 
ATOM   3881 P  P     . DA  G 2 38 ? 93.456  -40.598 -2.600  1.00 139.59 ?  38  DA  I P     1 
ATOM   3882 O  OP1   . DA  G 2 38 ? 94.267  -40.496 -1.367  1.00 140.55 ?  38  DA  I OP1   1 
ATOM   3883 O  OP2   . DA  G 2 38 ? 92.179  -41.346 -2.584  1.00 140.47 -1 38  DA  I OP2   1 
ATOM   3884 O  "O5'" . DA  G 2 38 ? 93.160  -39.125 -3.148  1.00 159.14 ?  38  DA  I "O5'" 1 
ATOM   3885 C  "C5'" . DA  G 2 38 ? 94.241  -38.255 -3.461  1.00 152.68 ?  38  DA  I "C5'" 1 
ATOM   3886 C  "C4'" . DA  G 2 38 ? 93.814  -37.193 -4.460  1.00 146.30 ?  38  DA  I "C4'" 1 
ATOM   3887 O  "O4'" . DA  G 2 38 ? 93.528  -37.816 -5.742  1.00 147.45 ?  38  DA  I "O4'" 1 
ATOM   3888 C  "C3'" . DA  G 2 38 ? 92.557  -36.410 -4.078  1.00 143.29 ?  38  DA  I "C3'" 1 
ATOM   3889 O  "O3'" . DA  G 2 38 ? 92.725  -35.035 -4.407  1.00 139.53 ?  38  DA  I "O3'" 1 
ATOM   3890 C  "C2'" . DA  G 2 38 ? 91.471  -37.063 -4.930  1.00 145.21 ?  38  DA  I "C2'" 1 
ATOM   3891 C  "C1'" . DA  G 2 38 ? 92.250  -37.420 -6.185  1.00 147.20 ?  38  DA  I "C1'" 1 
ATOM   3892 N  N9    . DA  G 2 38 ? 91.660  -38.520 -6.944  1.00 153.63 ?  38  DA  I N9    1 
ATOM   3893 C  C8    . DA  G 2 38 ? 91.364  -39.772 -6.484  1.00 158.23 ?  38  DA  I C8    1 
ATOM   3894 N  N7    . DA  G 2 38 ? 90.839  -40.560 -7.393  1.00 161.00 ?  38  DA  I N7    1 
ATOM   3895 C  C5    . DA  G 2 38 ? 90.789  -39.769 -8.529  1.00 158.60 ?  38  DA  I C5    1 
ATOM   3896 C  C6    . DA  G 2 38 ? 90.335  -40.019 -9.840  1.00 159.13 ?  38  DA  I C6    1 
ATOM   3897 N  N6    . DA  G 2 38 ? 89.826  -41.191 -10.231 1.00 164.68 ?  38  DA  I N6    1 
ATOM   3898 N  N1    . DA  G 2 38 ? 90.426  -39.013 -10.734 1.00 154.88 ?  38  DA  I N1    1 
ATOM   3899 C  C2    . DA  G 2 38 ? 90.937  -37.841 -10.338 1.00 152.56 ?  38  DA  I C2    1 
ATOM   3900 N  N3    . DA  G 2 38 ? 91.394  -37.489 -9.137  1.00 152.65 ?  38  DA  I N3    1 
ATOM   3901 C  C4    . DA  G 2 38 ? 91.291  -38.508 -8.270  1.00 155.13 ?  38  DA  I C4    1 
ATOM   3902 P  P     . DT  G 2 39 ? 91.611  -33.955 -3.990  1.00 116.16 ?  39  DT  I P     1 
ATOM   3903 O  OP1   . DT  G 2 39 ? 92.236  -33.009 -3.040  1.00 111.69 ?  39  DT  I OP1   1 
ATOM   3904 O  OP2   . DT  G 2 39 ? 90.385  -34.684 -3.595  1.00 116.52 -1 39  DT  I OP2   1 
ATOM   3905 O  "O5'" . DT  G 2 39 ? 91.306  -33.181 -5.357  1.00 117.00 ?  39  DT  I "O5'" 1 
ATOM   3906 C  "C5'" . DT  G 2 39 ? 91.420  -33.868 -6.600  1.00 114.82 ?  39  DT  I "C5'" 1 
ATOM   3907 C  "C4'" . DT  G 2 39 ? 90.287  -33.489 -7.533  1.00 110.95 ?  39  DT  I "C4'" 1 
ATOM   3908 O  "O4'" . DT  G 2 39 ? 89.780  -34.686 -8.185  1.00 112.16 ?  39  DT  I "O4'" 1 
ATOM   3909 C  "C3'" . DT  G 2 39 ? 89.083  -32.847 -6.851  1.00 110.75 ?  39  DT  I "C3'" 1 
ATOM   3910 O  "O3'" . DT  G 2 39 ? 88.475  -31.908 -7.726  1.00 110.97 ?  39  DT  I "O3'" 1 
ATOM   3911 C  "C2'" . DT  G 2 39 ? 88.173  -34.043 -6.600  1.00 112.68 ?  39  DT  I "C2'" 1 
ATOM   3912 C  "C1'" . DT  G 2 39 ? 88.419  -34.872 -7.853  1.00 114.02 ?  39  DT  I "C1'" 1 
ATOM   3913 N  N1    . DT  G 2 39 ? 88.167  -36.333 -7.662  1.00 118.67 ?  39  DT  I N1    1 
ATOM   3914 C  C2    . DT  G 2 39 ? 87.905  -37.123 -8.758  1.00 120.53 ?  39  DT  I C2    1 
ATOM   3915 O  O2    . DT  G 2 39 ? 87.874  -36.695 -9.898  1.00 119.25 ?  39  DT  I O2    1 
ATOM   3916 N  N3    . DT  G 2 39 ? 87.684  -38.444 -8.472  1.00 124.29 ?  39  DT  I N3    1 
ATOM   3917 C  C4    . DT  G 2 39 ? 87.695  -39.043 -7.226  1.00 127.05 ?  39  DT  I C4    1 
ATOM   3918 O  O4    . DT  G 2 39 ? 87.484  -40.241 -7.072  1.00 132.34 ?  39  DT  I O4    1 
ATOM   3919 C  C5    . DT  G 2 39 ? 87.972  -38.158 -6.119  1.00 123.80 ?  39  DT  I C5    1 
ATOM   3920 C  C7    . DT  G 2 39 ? 88.011  -38.692 -4.718  1.00 124.69 ?  39  DT  I C7    1 
ATOM   3921 C  C6    . DT  G 2 39 ? 88.190  -36.862 -6.387  1.00 120.24 ?  39  DT  I C6    1 
ATOM   3922 P  P     . DT  G 2 40 ? 88.850  -30.348 -7.638  1.00 100.20 ?  40  DT  I P     1 
ATOM   3923 O  OP1   . DT  G 2 40 ? 90.299  -30.236 -7.359  1.00 91.19  ?  40  DT  I OP1   1 
ATOM   3924 O  OP2   . DT  G 2 40 ? 87.877  -29.697 -6.732  1.00 92.70  -1 40  DT  I OP2   1 
ATOM   3925 O  "O5'" . DT  G 2 40 ? 88.571  -29.815 -9.118  1.00 91.96  ?  40  DT  I "O5'" 1 
ATOM   3926 C  "C5'" . DT  G 2 40 ? 89.114  -30.512 -10.232 1.00 92.98  ?  40  DT  I "C5'" 1 
ATOM   3927 C  "C4'" . DT  G 2 40 ? 88.010  -31.023 -11.141 1.00 95.59  ?  40  DT  I "C4'" 1 
ATOM   3928 O  "O4'" . DT  G 2 40 ? 87.588  -32.342 -10.715 1.00 106.45 ?  40  DT  I "O4'" 1 
ATOM   3929 C  "C3'" . DT  G 2 40 ? 86.744  -30.157 -11.173 1.00 95.18  ?  40  DT  I "C3'" 1 
ATOM   3930 O  "O3'" . DT  G 2 40 ? 86.452  -29.780 -12.510 1.00 94.93  ?  40  DT  I "O3'" 1 
ATOM   3931 C  "C2'" . DT  G 2 40 ? 85.654  -31.069 -10.594 1.00 98.79  ?  40  DT  I "C2'" 1 
ATOM   3932 C  "C1'" . DT  G 2 40 ? 86.201  -32.450 -10.908 1.00 109.71 ?  40  DT  I "C1'" 1 
ATOM   3933 N  N1    . DT  G 2 40 ? 85.669  -33.524 -10.016 1.00 113.80 ?  40  DT  I N1    1 
ATOM   3934 C  C2    . DT  G 2 40 ? 85.515  -34.798 -10.514 1.00 115.79 ?  40  DT  I C2    1 
ATOM   3935 O  O2    . DT  G 2 40 ? 85.799  -35.108 -11.657 1.00 109.11 ?  40  DT  I O2    1 
ATOM   3936 N  N3    . DT  G 2 40 ? 85.017  -35.706 -9.617  1.00 118.60 ?  40  DT  I N3    1 
ATOM   3937 C  C4    . DT  G 2 40 ? 84.661  -35.473 -8.302  1.00 120.81 ?  40  DT  I C4    1 
ATOM   3938 O  O4    . DT  G 2 40 ? 84.221  -36.357 -7.574  1.00 124.03 ?  40  DT  I O4    1 
ATOM   3939 C  C5    . DT  G 2 40 ? 84.843  -34.115 -7.844  1.00 118.97 ?  40  DT  I C5    1 
ATOM   3940 C  C7    . DT  G 2 40 ? 84.491  -33.741 -6.434  1.00 119.28 ?  40  DT  I C7    1 
ATOM   3941 C  C6    . DT  G 2 40 ? 85.331  -33.217 -8.714  1.00 115.51 ?  40  DT  I C6    1 
ATOM   3942 P  P     . DA  G 2 41 ? 85.313  -28.690 -12.819 1.00 94.14  ?  41  DA  I P     1 
ATOM   3943 O  OP1   . DA  G 2 41 ? 85.980  -27.477 -13.340 1.00 90.68  ?  41  DA  I OP1   1 
ATOM   3944 O  OP2   . DA  G 2 41 ? 84.431  -28.594 -11.634 1.00 94.96  -1 41  DA  I OP2   1 
ATOM   3945 O  "O5'" . DA  G 2 41 ? 84.470  -29.357 -14.000 1.00 97.27  ?  41  DA  I "O5'" 1 
ATOM   3946 C  "C5'" . DA  G 2 41 ? 85.146  -29.992 -15.076 1.00 106.54 ?  41  DA  I "C5'" 1 
ATOM   3947 C  "C4'" . DA  G 2 41 ? 84.273  -31.064 -15.700 1.00 102.25 ?  41  DA  I "C4'" 1 
ATOM   3948 O  "O4'" . DA  G 2 41 ? 84.109  -32.161 -14.763 1.00 104.81 ?  41  DA  I "O4'" 1 
ATOM   3949 C  "C3'" . DA  G 2 41 ? 82.865  -30.606 -16.075 1.00 103.64 ?  41  DA  I "C3'" 1 
ATOM   3950 O  "O3'" . DA  G 2 41 ? 82.490  -31.162 -17.325 1.00 107.21 ?  41  DA  I "O3'" 1 
ATOM   3951 C  "C2'" . DA  G 2 41 ? 82.004  -31.146 -14.936 1.00 105.90 ?  41  DA  I "C2'" 1 
ATOM   3952 C  "C1'" . DA  G 2 41 ? 82.737  -32.428 -14.572 1.00 110.66 ?  41  DA  I "C1'" 1 
ATOM   3953 N  N9    . DA  G 2 41 ? 82.537  -32.837 -13.184 1.00 115.24 ?  41  DA  I N9    1 
ATOM   3954 C  C8    . DA  G 2 41 ? 82.700  -32.066 -12.066 1.00 116.31 ?  41  DA  I C8    1 
ATOM   3955 N  N7    . DA  G 2 41 ? 82.451  -32.700 -10.944 1.00 117.38 ?  41  DA  I N7    1 
ATOM   3956 C  C5    . DA  G 2 41 ? 82.100  -33.975 -11.354 1.00 111.86 ?  41  DA  I C5    1 
ATOM   3957 C  C6    . DA  G 2 41 ? 81.721  -35.130 -10.641 1.00 127.62 ?  41  DA  I C6    1 
ATOM   3958 N  N6    . DA  G 2 41 ? 81.632  -35.177 -9.308  1.00 128.52 ?  41  DA  I N6    1 
ATOM   3959 N  N1    . DA  G 2 41 ? 81.437  -36.240 -11.355 1.00 131.78 ?  41  DA  I N1    1 
ATOM   3960 C  C2    . DA  G 2 41 ? 81.527  -36.189 -12.690 1.00 131.34 ?  41  DA  I C2    1 
ATOM   3961 N  N3    . DA  G 2 41 ? 81.872  -35.164 -13.468 1.00 126.24 ?  41  DA  I N3    1 
ATOM   3962 C  C4    . DA  G 2 41 ? 82.148  -34.077 -12.731 1.00 120.00 ?  41  DA  I C4    1 
ATOM   3963 P  P     . DA  G 2 42 ? 81.293  -30.503 -18.170 1.00 110.89 ?  42  DA  I P     1 
ATOM   3964 O  OP1   . DA  G 2 42 ? 81.683  -30.521 -19.597 1.00 114.73 ?  42  DA  I OP1   1 
ATOM   3965 O  OP2   . DA  G 2 42 ? 80.939  -29.223 -17.519 1.00 106.25 -1 42  DA  I OP2   1 
ATOM   3966 O  "O5'" . DA  G 2 42 ? 80.075  -31.513 -17.954 1.00 113.55 ?  42  DA  I "O5'" 1 
ATOM   3967 C  "C5'" . DA  G 2 42 ? 80.202  -32.873 -18.347 1.00 119.80 ?  42  DA  I "C5'" 1 
ATOM   3968 C  "C4'" . DA  G 2 42 ? 78.960  -33.660 -17.973 1.00 130.49 ?  42  DA  I "C4'" 1 
ATOM   3969 O  "O4'" . DA  G 2 42 ? 79.029  -34.041 -16.573 1.00 133.26 ?  42  DA  I "O4'" 1 
ATOM   3970 C  "C3'" . DA  G 2 42 ? 77.644  -32.905 -18.148 1.00 134.36 ?  42  DA  I "C3'" 1 
ATOM   3971 O  "O3'" . DA  G 2 42 ? 76.652  -33.770 -18.677 1.00 141.11 ?  42  DA  I "O3'" 1 
ATOM   3972 C  "C2'" . DA  G 2 42 ? 77.302  -32.458 -16.729 1.00 133.60 ?  42  DA  I "C2'" 1 
ATOM   3973 C  "C1'" . DA  G 2 42 ? 77.878  -33.591 -15.892 1.00 136.00 ?  42  DA  I "C1'" 1 
ATOM   3974 N  N9    . DA  G 2 42 ? 78.276  -33.173 -14.550 1.00 137.36 ?  42  DA  I N9    1 
ATOM   3975 C  C8    . DA  G 2 42 ? 78.789  -31.960 -14.186 1.00 133.23 ?  42  DA  I C8    1 
ATOM   3976 N  N7    . DA  G 2 42 ? 79.060  -31.861 -12.907 1.00 131.64 ?  42  DA  I N7    1 
ATOM   3977 C  C5    . DA  G 2 42 ? 78.701  -33.095 -12.395 1.00 136.67 ?  42  DA  I C5    1 
ATOM   3978 C  C6    . DA  G 2 42 ? 78.743  -33.631 -11.092 1.00 138.70 ?  42  DA  I C6    1 
ATOM   3979 N  N6    . DA  G 2 42 ? 79.188  -32.951 -10.031 1.00 133.75 ?  42  DA  I N6    1 
ATOM   3980 N  N1    . DA  G 2 42 ? 78.310  -34.898 -10.923 1.00 145.82 ?  42  DA  I N1    1 
ATOM   3981 C  C2    . DA  G 2 42 ? 77.865  -35.575 -11.988 1.00 148.00 ?  42  DA  I C2    1 
ATOM   3982 N  N3    . DA  G 2 42 ? 77.778  -35.179 -13.258 1.00 146.11 ?  42  DA  I N3    1 
ATOM   3983 C  C4    . DA  G 2 42 ? 78.216  -33.918 -13.394 1.00 140.90 ?  42  DA  I C4    1 
ATOM   3984 P  P     . DA  G 2 43 ? 75.327  -33.160 -19.351 1.00 168.56 ?  43  DA  I P     1 
ATOM   3985 O  OP1   . DA  G 2 43 ? 75.164  -33.794 -20.678 1.00 171.50 ?  43  DA  I OP1   1 
ATOM   3986 O  OP2   . DA  G 2 43 ? 75.404  -31.687 -19.244 1.00 162.67 -1 43  DA  I OP2   1 
ATOM   3987 O  "O5'" . DA  G 2 43 ? 74.151  -33.660 -18.391 1.00 168.49 ?  43  DA  I "O5'" 1 
ATOM   3988 C  "C5'" . DA  G 2 43 ? 73.986  -35.048 -18.140 1.00 171.92 ?  43  DA  I "C5'" 1 
ATOM   3989 C  "C4'" . DA  G 2 43 ? 73.145  -35.279 -16.898 1.00 173.72 ?  43  DA  I "C4'" 1 
ATOM   3990 O  "O4'" . DA  G 2 43 ? 73.912  -34.924 -15.716 1.00 169.92 ?  43  DA  I "O4'" 1 
ATOM   3991 C  "C3'" . DA  G 2 43 ? 71.852  -34.461 -16.829 1.00 175.17 ?  43  DA  I "C3'" 1 
ATOM   3992 O  "O3'" . DA  G 2 43 ? 70.787  -35.282 -16.377 1.00 181.30 ?  43  DA  I "O3'" 1 
ATOM   3993 C  "C2'" . DA  G 2 43 ? 72.183  -33.369 -15.812 1.00 170.11 ?  43  DA  I "C2'" 1 
ATOM   3994 C  "C1'" . DA  G 2 43 ? 73.125  -34.110 -14.880 1.00 169.11 ?  43  DA  I "C1'" 1 
ATOM   3995 N  N9    . DA  G 2 43 ? 74.006  -33.231 -14.116 1.00 164.46 ?  43  DA  I N9    1 
ATOM   3996 C  C8    . DA  G 2 43 ? 74.634  -32.102 -14.563 1.00 160.89 ?  43  DA  I C8    1 
ATOM   3997 N  N7    . DA  G 2 43 ? 75.366  -31.507 -13.650 1.00 158.21 ?  43  DA  I N7    1 
ATOM   3998 C  C5    . DA  G 2 43 ? 75.206  -32.301 -12.526 1.00 159.76 ?  43  DA  I C5    1 
ATOM   3999 C  C6    . DA  G 2 43 ? 75.723  -32.212 -11.219 1.00 156.93 ?  43  DA  I C6    1 
ATOM   4000 N  N6    . DA  G 2 43 ? 76.544  -31.236 -10.816 1.00 150.67 ?  43  DA  I N6    1 
ATOM   4001 N  N1    . DA  G 2 43 ? 75.365  -33.170 -10.338 1.00 159.54 ?  43  DA  I N1    1 
ATOM   4002 C  C2    . DA  G 2 43 ? 74.544  -34.146 -10.745 1.00 162.63 ?  43  DA  I C2    1 
ATOM   4003 N  N3    . DA  G 2 43 ? 73.995  -34.334 -11.944 1.00 165.09 ?  43  DA  I N3    1 
ATOM   4004 C  C4    . DA  G 2 43 ? 74.370  -33.368 -12.796 1.00 163.44 ?  43  DA  I C4    1 
ATOM   4005 P  P     . DG  G 2 44 ? 69.263  -34.797 -16.536 1.00 162.64 ?  44  DG  I P     1 
ATOM   4006 O  OP1   . DG  G 2 44 ? 68.840  -35.091 -17.923 1.00 165.98 ?  44  DG  I OP1   1 
ATOM   4007 O  OP2   . DG  G 2 44 ? 69.169  -33.415 -16.015 1.00 158.63 -1 44  DG  I OP2   1 
ATOM   4008 O  "O5'" . DG  G 2 44 ? 68.457  -35.755 -15.542 1.00 175.51 ?  44  DG  I "O5'" 1 
ATOM   4009 C  "C5'" . DG  G 2 44 ? 69.136  -36.390 -14.465 1.00 176.18 ?  44  DG  I "C5'" 1 
ATOM   4010 C  "C4'" . DG  G 2 44 ? 68.595  -35.912 -13.130 1.00 177.29 ?  44  DG  I "C4'" 1 
ATOM   4011 O  "O4'" . DG  G 2 44 ? 69.590  -35.087 -12.466 1.00 173.12 ?  44  DG  I "O4'" 1 
ATOM   4012 C  "C3'" . DG  G 2 44 ? 67.323  -35.066 -13.214 1.00 179.80 ?  44  DG  I "C3'" 1 
ATOM   4013 O  "O3'" . DG  G 2 44 ? 66.418  -35.455 -12.193 1.00 183.93 ?  44  DG  I "O3'" 1 
ATOM   4014 C  "C2'" . DG  G 2 44 ? 67.837  -33.644 -12.995 1.00 175.02 ?  44  DG  I "C2'" 1 
ATOM   4015 C  "C1'" . DG  G 2 44 ? 68.991  -33.886 -12.038 1.00 172.42 ?  44  DG  I "C1'" 1 
ATOM   4016 N  N9    . DG  G 2 44 ? 70.000  -32.829 -12.056 1.00 166.84 ?  44  DG  I N9    1 
ATOM   4017 C  C8    . DG  G 2 44 ? 70.253  -31.944 -13.077 1.00 163.08 ?  44  DG  I C8    1 
ATOM   4018 N  N7    . DG  G 2 44 ? 71.215  -31.105 -12.811 1.00 156.76 ?  44  DG  I N7    1 
ATOM   4019 C  C5    . DG  G 2 44 ? 71.627  -31.454 -11.531 1.00 156.59 ?  44  DG  I C5    1 
ATOM   4020 C  C6    . DG  G 2 44 ? 72.641  -30.895 -10.716 1.00 154.22 ?  44  DG  I C6    1 
ATOM   4021 O  O6    . DG  G 2 44 ? 73.400  -29.950 -10.974 1.00 152.09 ?  44  DG  I O6    1 
ATOM   4022 N  N1    . DG  G 2 44 ? 72.733  -31.547 -9.489  1.00 154.53 ?  44  DG  I N1    1 
ATOM   4023 C  C2    . DG  G 2 44 ? 71.945  -32.603 -9.098  1.00 157.90 ?  44  DG  I C2    1 
ATOM   4024 N  N2    . DG  G 2 44 ? 72.182  -33.101 -7.876  1.00 158.09 ?  44  DG  I N2    1 
ATOM   4025 N  N3    . DG  G 2 44 ? 70.992  -33.137 -9.852  1.00 162.37 ?  44  DG  I N3    1 
ATOM   4026 C  C4    . DG  G 2 44 ? 70.889  -32.513 -11.052 1.00 161.71 ?  44  DG  I C4    1 
ATOM   4027 P  P     . DC  G 2 45 ? 64.868  -35.041 -12.279 1.00 165.19 ?  45  DC  I P     1 
ATOM   4028 O  OP1   . DC  G 2 45 ? 64.104  -36.241 -12.684 1.00 171.09 ?  45  DC  I OP1   1 
ATOM   4029 O  OP2   . DC  G 2 45 ? 64.770  -33.802 -13.082 1.00 164.04 -1 45  DC  I OP2   1 
ATOM   4030 O  "O5'" . DC  G 2 45 ? 64.494  -34.679 -10.768 1.00 166.26 ?  45  DC  I "O5'" 1 
ATOM   4031 C  "C5'" . DC  G 2 45 ? 64.830  -35.582 -9.724  1.00 166.89 ?  45  DC  I "C5'" 1 
ATOM   4032 C  "C4'" . DC  G 2 45 ? 65.438  -34.845 -8.544  1.00 162.56 ?  45  DC  I "C4'" 1 
ATOM   4033 O  "O4'" . DC  G 2 45 ? 66.666  -34.204 -8.952  1.00 156.24 ?  45  DC  I "O4'" 1 
ATOM   4034 C  "C3'" . DC  G 2 45 ? 64.591  -33.719 -7.989  1.00 161.15 ?  45  DC  I "C3'" 1 
ATOM   4035 O  "O3'" . DC  G 2 45 ? 63.638  -34.238 -7.073  1.00 164.01 ?  45  DC  I "O3'" 1 
ATOM   4036 C  "C2'" . DC  G 2 45 ? 65.633  -32.851 -7.287  1.00 154.58 ?  45  DC  I "C2'" 1 
ATOM   4037 C  "C1'" . DC  G 2 45 ? 66.876  -33.042 -8.166  1.00 143.56 ?  45  DC  I "C1'" 1 
ATOM   4038 N  N1    . DC  G 2 45 ? 67.152  -31.890 -9.078  1.00 144.71 ?  45  DC  I N1    1 
ATOM   4039 C  C2    . DC  G 2 45 ? 68.117  -30.941 -8.720  1.00 139.86 ?  45  DC  I C2    1 
ATOM   4040 O  O2    . DC  G 2 45 ? 68.726  -31.073 -7.652  1.00 138.75 ?  45  DC  I O2    1 
ATOM   4041 N  N3    . DC  G 2 45 ? 68.357  -29.902 -9.558  1.00 136.51 ?  45  DC  I N3    1 
ATOM   4042 C  C4    . DC  G 2 45 ? 67.678  -29.795 -10.702 1.00 138.98 ?  45  DC  I C4    1 
ATOM   4043 N  N4    . DC  G 2 45 ? 67.948  -28.753 -11.495 1.00 130.64 ?  45  DC  I N4    1 
ATOM   4044 C  C5    . DC  G 2 45 ? 66.691  -30.751 -11.082 1.00 144.74 ?  45  DC  I C5    1 
ATOM   4045 C  C6    . DC  G 2 45 ? 66.464  -31.772 -10.249 1.00 141.87 ?  45  DC  I C6    1 
ATOM   4046 P  P     . DG  G 2 46 ? 62.248  -33.470 -6.833  1.00 183.77 ?  46  DG  I P     1 
ATOM   4047 O  OP1   . DG  G 2 46 ? 61.283  -34.442 -6.273  1.00 189.93 ?  46  DG  I OP1   1 
ATOM   4048 O  OP2   . DG  G 2 46 ? 61.921  -32.739 -8.077  1.00 183.06 -1 46  DG  I OP2   1 
ATOM   4049 O  "O5'" . DG  G 2 46 ? 62.603  -32.389 -5.710  1.00 201.26 ?  46  DG  I "O5'" 1 
ATOM   4050 C  "C5'" . DG  G 2 46 ? 63.266  -32.796 -4.522  1.00 200.97 ?  46  DG  I "C5'" 1 
ATOM   4051 C  "C4'" . DG  G 2 46 ? 63.821  -31.596 -3.779  1.00 197.42 ?  46  DG  I "C4'" 1 
ATOM   4052 O  "O4'" . DG  G 2 46 ? 64.819  -30.937 -4.600  1.00 193.70 ?  46  DG  I "O4'" 1 
ATOM   4053 C  "C3'" . DG  G 2 46 ? 62.785  -30.531 -3.416  1.00 198.09 ?  46  DG  I "C3'" 1 
ATOM   4054 O  "O3'" . DG  G 2 46 ? 62.944  -30.141 -2.061  1.00 195.93 ?  46  DG  I "O3'" 1 
ATOM   4055 C  "C2'" . DG  G 2 46 ? 63.087  -29.381 -4.378  1.00 195.14 ?  46  DG  I "C2'" 1 
ATOM   4056 C  "C1'" . DG  G 2 46 ? 64.579  -29.550 -4.621  1.00 192.29 ?  46  DG  I "C1'" 1 
ATOM   4057 N  N9    . DG  G 2 46 ? 65.017  -29.028 -5.913  1.00 192.54 ?  46  DG  I N9    1 
ATOM   4058 C  C8    . DG  G 2 46 ? 64.585  -29.428 -7.155  1.00 194.95 ?  46  DG  I C8    1 
ATOM   4059 N  N7    . DG  G 2 46 ? 65.153  -28.783 -8.136  1.00 192.51 ?  46  DG  I N7    1 
ATOM   4060 C  C5    . DG  G 2 46 ? 66.018  -27.898 -7.505  1.00 190.37 ?  46  DG  I C5    1 
ATOM   4061 C  C6    . DG  G 2 46 ? 66.902  -26.940 -8.056  1.00 188.98 ?  46  DG  I C6    1 
ATOM   4062 O  O6    . DG  G 2 46 ? 67.101  -26.675 -9.250  1.00 189.36 ?  46  DG  I O6    1 
ATOM   4063 N  N1    . DG  G 2 46 ? 67.597  -26.251 -7.064  1.00 186.17 ?  46  DG  I N1    1 
ATOM   4064 C  C2    . DG  G 2 46 ? 67.456  -26.462 -5.713  1.00 185.96 ?  46  DG  I C2    1 
ATOM   4065 N  N2    . DG  G 2 46 ? 68.212  -25.699 -4.911  1.00 181.95 ?  46  DG  I N2    1 
ATOM   4066 N  N3    . DG  G 2 46 ? 66.631  -27.357 -5.184  1.00 188.73 ?  46  DG  I N3    1 
ATOM   4067 C  C4    . DG  G 2 46 ? 65.946  -28.036 -6.136  1.00 190.33 ?  46  DG  I C4    1 
ATOM   4068 P  P     . DT  G 2 47 ? 61.851  -29.198 -1.357  1.00 191.68 ?  47  DT  I P     1 
ATOM   4069 O  OP1   . DT  G 2 47 ? 61.609  -29.728 0.004   1.00 194.53 ?  47  DT  I OP1   1 
ATOM   4070 O  OP2   . DT  G 2 47 ? 60.719  -29.038 -2.296  1.00 195.02 -1 47  DT  I OP2   1 
ATOM   4071 O  "O5'" . DT  G 2 47 ? 62.593  -27.789 -1.239  1.00 154.75 ?  47  DT  I "O5'" 1 
ATOM   4072 C  "C5'" . DT  G 2 47 ? 63.914  -27.730 -0.720  1.00 152.83 ?  47  DT  I "C5'" 1 
ATOM   4073 C  "C4'" . DT  G 2 47 ? 64.540  -26.375 -0.989  1.00 150.40 ?  47  DT  I "C4'" 1 
ATOM   4074 O  "O4'" . DT  G 2 47 ? 64.788  -26.224 -2.411  1.00 149.61 ?  47  DT  I "O4'" 1 
ATOM   4075 C  "C3'" . DT  G 2 47 ? 63.685  -25.175 -0.571  1.00 151.47 ?  47  DT  I "C3'" 1 
ATOM   4076 O  "O3'" . DT  G 2 47 ? 64.486  -24.235 0.125   1.00 148.28 ?  47  DT  I "O3'" 1 
ATOM   4077 C  "C2'" . DT  G 2 47 ? 63.187  -24.612 -1.902  1.00 151.11 ?  47  DT  I "C2'" 1 
ATOM   4078 C  "C1'" . DT  G 2 47 ? 64.341  -24.957 -2.828  1.00 147.47 ?  47  DT  I "C1'" 1 
ATOM   4079 N  N1    . DT  G 2 47 ? 63.949  -25.039 -4.263  1.00 145.86 ?  47  DT  I N1    1 
ATOM   4080 C  C2    . DT  G 2 47 ? 64.693  -24.366 -5.204  1.00 140.80 ?  47  DT  I C2    1 
ATOM   4081 O  O2    . DT  G 2 47 ? 65.673  -23.697 -4.928  1.00 135.06 ?  47  DT  I O2    1 
ATOM   4082 N  N3    . DT  G 2 47 ? 64.249  -24.505 -6.492  1.00 143.87 ?  47  DT  I N3    1 
ATOM   4083 C  C4    . DT  G 2 47 ? 63.156  -25.234 -6.924  1.00 149.62 ?  47  DT  I C4    1 
ATOM   4084 O  O4    . DT  G 2 47 ? 62.835  -25.298 -8.107  1.00 151.26 ?  47  DT  I O4    1 
ATOM   4085 C  C5    . DT  G 2 47 ? 62.418  -25.914 -5.886  1.00 153.29 ?  47  DT  I C5    1 
ATOM   4086 C  C7    . DT  G 2 47 ? 61.212  -26.736 -6.233  1.00 160.03 ?  47  DT  I C7    1 
ATOM   4087 C  C6    . DT  G 2 47 ? 62.845  -25.784 -4.621  1.00 150.65 ?  47  DT  I C6    1 
ATOM   4088 P  P     . DT  G 2 48 ? 63.803  -23.088 1.018   1.00 194.99 ?  48  DT  I P     1 
ATOM   4089 O  OP1   . DT  G 2 48 ? 63.894  -23.503 2.435   1.00 196.55 ?  48  DT  I OP1   1 
ATOM   4090 O  OP2   . DT  G 2 48 ? 62.484  -22.774 0.424   1.00 198.15 -1 48  DT  I OP2   1 
ATOM   4091 O  "O5'" . DT  G 2 48 ? 64.754  -21.827 0.789   1.00 155.68 ?  48  DT  I "O5'" 1 
ATOM   4092 C  "C5'" . DT  G 2 48 ? 66.146  -22.025 0.594   1.00 152.84 ?  48  DT  I "C5'" 1 
ATOM   4093 C  "C4'" . DT  G 2 48 ? 66.645  -21.208 -0.582  1.00 150.75 ?  48  DT  I "C4'" 1 
ATOM   4094 O  "O4'" . DT  G 2 48 ? 65.954  -21.617 -1.791  1.00 153.61 ?  48  DT  I "O4'" 1 
ATOM   4095 C  "C3'" . DT  G 2 48 ? 66.429  -19.697 -0.452  1.00 149.53 ?  48  DT  I "C3'" 1 
ATOM   4096 O  "O3'" . DT  G 2 48 ? 67.634  -19.014 -0.742  1.00 144.55 ?  48  DT  I "O3'" 1 
ATOM   4097 C  "C2'" . DT  G 2 48 ? 65.347  -19.393 -1.491  1.00 152.69 ?  48  DT  I "C2'" 1 
ATOM   4098 C  "C1'" . DT  G 2 48 ? 65.600  -20.473 -2.527  1.00 152.89 ?  48  DT  I "C1'" 1 
ATOM   4099 N  N1    . DT  G 2 48 ? 64.404  -20.791 -3.360  1.00 155.24 ?  48  DT  I N1    1 
ATOM   4100 C  C2    . DT  G 2 48 ? 64.500  -20.720 -4.730  1.00 153.70 ?  48  DT  I C2    1 
ATOM   4101 O  O2    . DT  G 2 48 ? 65.524  -20.412 -5.313  1.00 151.40 ?  48  DT  I O2    1 
ATOM   4102 N  N3    . DT  G 2 48 ? 63.346  -21.028 -5.400  1.00 157.29 ?  48  DT  I N3    1 
ATOM   4103 C  C4    . DT  G 2 48 ? 62.130  -21.389 -4.849  1.00 164.00 ?  48  DT  I C4    1 
ATOM   4104 O  O4    . DT  G 2 48 ? 61.148  -21.647 -5.538  1.00 169.13 ?  48  DT  I O4    1 
ATOM   4105 C  C5    . DT  G 2 48 ? 62.098  -21.441 -3.407  1.00 164.33 ?  48  DT  I C5    1 
ATOM   4106 C  C7    . DT  G 2 48 ? 60.834  -21.821 -2.694  1.00 169.03 ?  48  DT  I C7    1 
ATOM   4107 C  C6    . DT  G 2 48 ? 63.223  -21.142 -2.740  1.00 159.76 ?  48  DT  I C6    1 
ATOM   4108 P  P     . DC  G 2 49 ? 68.093  -17.766 0.159   1.00 123.46 ?  49  DC  I P     1 
ATOM   4109 O  OP1   . DC  G 2 49 ? 69.274  -18.188 0.944   1.00 122.14 ?  49  DC  I OP1   1 
ATOM   4110 O  OP2   . DC  G 2 49 ? 66.894  -17.245 0.854   1.00 126.03 -1 49  DC  I OP2   1 
ATOM   4111 O  "O5'" . DC  G 2 49 ? 68.547  -16.678 -0.917  1.00 104.91 ?  49  DC  I "O5'" 1 
ATOM   4112 C  "C5'" . DC  G 2 49 ? 69.312  -17.079 -2.045  1.00 108.30 ?  49  DC  I "C5'" 1 
ATOM   4113 C  "C4'" . DC  G 2 49 ? 68.844  -16.357 -3.294  1.00 111.67 ?  49  DC  I "C4'" 1 
ATOM   4114 O  "O4'" . DC  G 2 49 ? 67.579  -16.917 -3.740  1.00 107.45 ?  49  DC  I "O4'" 1 
ATOM   4115 C  "C3'" . DC  G 2 49 ? 68.608  -14.855 -3.119  1.00 113.78 ?  49  DC  I "C3'" 1 
ATOM   4116 O  "O3'" . DC  G 2 49 ? 69.173  -14.150 -4.209  1.00 111.08 ?  49  DC  I "O3'" 1 
ATOM   4117 C  "C2'" . DC  G 2 49 ? 67.085  -14.735 -3.108  1.00 117.89 ?  49  DC  I "C2'" 1 
ATOM   4118 C  "C1'" . DC  G 2 49 ? 66.691  -15.867 -4.037  1.00 108.28 ?  49  DC  I "C1'" 1 
ATOM   4119 N  N1    . DC  G 2 49 ? 65.295  -16.349 -3.834  1.00 112.85 ?  49  DC  I N1    1 
ATOM   4120 C  C2    . DC  G 2 49 ? 64.645  -17.042 -4.861  1.00 115.80 ?  49  DC  I C2    1 
ATOM   4121 O  O2    . DC  G 2 49 ? 65.246  -17.250 -5.922  1.00 114.50 ?  49  DC  I O2    1 
ATOM   4122 N  N3    . DC  G 2 49 ? 63.374  -17.470 -4.662  1.00 120.18 ?  49  DC  I N3    1 
ATOM   4123 C  C4    . DC  G 2 49 ? 62.761  -17.226 -3.502  1.00 123.24 ?  49  DC  I C4    1 
ATOM   4124 N  N4    . DC  G 2 49 ? 61.508  -17.667 -3.352  1.00 126.13 ?  49  DC  I N4    1 
ATOM   4125 C  C5    . DC  G 2 49 ? 63.406  -16.518 -2.446  1.00 120.35 ?  49  DC  I C5    1 
ATOM   4126 C  C6    . DC  G 2 49 ? 64.659  -16.101 -2.653  1.00 114.32 ?  49  DC  I C6    1 
ATOM   4127 P  P     . DT  G 2 50 ? 69.497  -12.583 -4.077  1.00 116.57 ?  50  DT  I P     1 
ATOM   4128 O  OP1   . DT  G 2 50 ? 70.879  -12.450 -3.567  1.00 111.27 ?  50  DT  I OP1   1 
ATOM   4129 O  OP2   . DT  G 2 50 ? 68.378  -11.952 -3.341  1.00 119.99 -1 50  DT  I OP2   1 
ATOM   4130 O  "O5'" . DT  G 2 50 ? 69.442  -12.063 -5.586  1.00 99.08  ?  50  DT  I "O5'" 1 
ATOM   4131 C  "C5'" . DT  G 2 50 ? 69.976  -12.866 -6.626  1.00 100.26 ?  50  DT  I "C5'" 1 
ATOM   4132 C  "C4'" . DT  G 2 50 ? 68.932  -13.121 -7.698  1.00 104.36 ?  50  DT  I "C4'" 1 
ATOM   4133 O  "O4'" . DT  G 2 50 ? 67.751  -13.672 -7.097  1.00 108.09 ?  50  DT  I "O4'" 1 
ATOM   4134 C  "C3'" . DT  G 2 50 ? 68.442  -11.878 -8.421  1.00 104.78 ?  50  DT  I "C3'" 1 
ATOM   4135 O  "O3'" . DT  G 2 50 ? 69.258  -11.632 -9.560  1.00 103.60 ?  50  DT  I "O3'" 1 
ATOM   4136 C  "C2'" . DT  G 2 50 ? 67.002  -12.237 -8.826  1.00 109.19 ?  50  DT  I "C2'" 1 
ATOM   4137 C  "C1'" . DT  G 2 50 ? 66.674  -13.476 -7.981  1.00 112.02 ?  50  DT  I "C1'" 1 
ATOM   4138 N  N1    . DT  G 2 50 ? 65.415  -13.346 -7.189  1.00 117.16 ?  50  DT  I N1    1 
ATOM   4139 C  C2    . DT  G 2 50 ? 64.218  -13.683 -7.774  1.00 121.29 ?  50  DT  I C2    1 
ATOM   4140 O  O2    . DT  G 2 50 ? 64.125  -14.087 -8.920  1.00 122.60 ?  50  DT  I O2    1 
ATOM   4141 N  N3    . DT  G 2 50 ? 63.123  -13.531 -6.967  1.00 123.59 ?  50  DT  I N3    1 
ATOM   4142 C  C4    . DT  G 2 50 ? 63.104  -13.084 -5.660  1.00 123.62 ?  50  DT  I C4    1 
ATOM   4143 O  O4    . DT  G 2 50 ? 62.065  -12.981 -5.016  1.00 125.12 ?  50  DT  I O4    1 
ATOM   4144 C  C5    . DT  G 2 50 ? 64.394  -12.746 -5.104  1.00 121.46 ?  50  DT  I C5    1 
ATOM   4145 C  C7    . DT  G 2 50 ? 64.499  -12.249 -3.693  1.00 122.84 ?  50  DT  I C7    1 
ATOM   4146 C  C6    . DT  G 2 50 ? 65.475  -12.892 -5.887  1.00 117.20 ?  50  DT  I C6    1 
ATOM   4147 P  P     . DA  G 2 51 ? 69.467  -10.132 -10.098 1.00 110.13 ?  51  DA  I P     1 
ATOM   4148 O  OP1   . DA  G 2 51 ? 70.577  -10.158 -11.076 1.00 108.26 ?  51  DA  I OP1   1 
ATOM   4149 O  OP2   . DA  G 2 51 ? 69.543  -9.238  -8.921  1.00 109.33 -1 51  DA  I OP2   1 
ATOM   4150 O  "O5'" . DA  G 2 51 ? 68.106  -9.812  -10.874 1.00 109.69 ?  51  DA  I "O5'" 1 
ATOM   4151 C  "C5'" . DA  G 2 51 ? 67.705  -10.632 -11.962 1.00 114.55 ?  51  DA  I "C5'" 1 
ATOM   4152 C  "C4'" . DA  G 2 51 ? 66.261  -10.359 -12.340 1.00 120.16 ?  51  DA  I "C4'" 1 
ATOM   4153 O  "O4'" . DA  G 2 51 ? 65.388  -10.754 -11.248 1.00 122.08 ?  51  DA  I "O4'" 1 
ATOM   4154 C  "C3'" . DA  G 2 51 ? 65.939  -8.893  -12.640 1.00 118.05 ?  51  DA  I "C3'" 1 
ATOM   4155 O  "O3'" . DA  G 2 51 ? 65.194  -8.799  -13.845 1.00 121.18 ?  51  DA  I "O3'" 1 
ATOM   4156 C  "C2'" . DA  G 2 51 ? 65.114  -8.447  -11.432 1.00 117.28 ?  51  DA  I "C2'" 1 
ATOM   4157 C  "C1'" . DA  G 2 51 ? 64.436  -9.744  -11.023 1.00 120.51 ?  51  DA  I "C1'" 1 
ATOM   4158 N  N9    . DA  G 2 51 ? 64.045  -9.778  -9.616  1.00 118.87 ?  51  DA  I N9    1 
ATOM   4159 C  C8    . DA  G 2 51 ? 64.833  -9.496  -8.535  1.00 115.20 ?  51  DA  I C8    1 
ATOM   4160 N  N7    . DA  G 2 51 ? 64.213  -9.608  -7.384  1.00 115.84 ?  51  DA  I N7    1 
ATOM   4161 C  C5    . DA  G 2 51 ? 62.929  -9.990  -7.734  1.00 120.92 ?  51  DA  I C5    1 
ATOM   4162 C  C6    . DA  G 2 51 ? 61.780  -10.271 -6.968  1.00 127.28 ?  51  DA  I C6    1 
ATOM   4163 N  N6    . DA  G 2 51 ? 61.751  -10.206 -5.633  1.00 128.81 ?  51  DA  I N6    1 
ATOM   4164 N  N1    . DA  G 2 51 ? 60.659  -10.624 -7.630  1.00 131.79 ?  51  DA  I N1    1 
ATOM   4165 C  C2    . DA  G 2 51 ? 60.691  -10.688 -8.966  1.00 131.20 ?  51  DA  I C2    1 
ATOM   4166 N  N3    . DA  G 2 51 ? 61.708  -10.447 -9.792  1.00 127.13 ?  51  DA  I N3    1 
ATOM   4167 C  C4    . DA  G 2 51 ? 62.808  -10.099 -9.106  1.00 122.19 ?  51  DA  I C4    1 
ATOM   4168 P  P     . DC  G 2 52 ? 64.842  -7.360  -14.465 1.00 133.53 ?  52  DC  I P     1 
ATOM   4169 O  OP1   . DC  G 2 52 ? 64.964  -7.464  -15.936 1.00 133.55 ?  52  DC  I OP1   1 
ATOM   4170 O  OP2   . DC  G 2 52 ? 65.634  -6.349  -13.731 1.00 130.03 -1 52  DC  I OP2   1 
ATOM   4171 O  "O5'" . DC  G 2 52 ? 63.302  -7.151  -14.084 1.00 137.37 ?  52  DC  I "O5'" 1 
ATOM   4172 C  "C5'" . DC  G 2 52 ? 62.347  -8.150  -14.422 1.00 140.59 ?  52  DC  I "C5'" 1 
ATOM   4173 C  "C4'" . DC  G 2 52 ? 60.978  -7.800  -13.868 1.00 143.23 ?  52  DC  I "C4'" 1 
ATOM   4174 O  "O4'" . DC  G 2 52 ? 60.930  -8.104  -12.451 1.00 140.36 ?  52  DC  I "O4'" 1 
ATOM   4175 C  "C3'" . DC  G 2 52 ? 60.584  -6.325  -14.007 1.00 143.95 ?  52  DC  I "C3'" 1 
ATOM   4176 O  "O3'" . DC  G 2 52 ? 59.295  -6.214  -14.600 1.00 150.96 ?  52  DC  I "O3'" 1 
ATOM   4177 C  "C2'" . DC  G 2 52 ? 60.587  -5.808  -12.566 1.00 140.01 ?  52  DC  I "C2'" 1 
ATOM   4178 C  "C1'" . DC  G 2 52 ? 60.257  -7.067  -11.784 1.00 139.02 ?  52  DC  I "C1'" 1 
ATOM   4179 N  N1    . DC  G 2 52 ? 60.722  -7.027  -10.368 1.00 131.36 ?  52  DC  I N1    1 
ATOM   4180 C  C2    . DC  G 2 52 ? 59.830  -7.342  -9.337  1.00 131.05 ?  52  DC  I C2    1 
ATOM   4181 O  O2    . DC  G 2 52 ? 58.667  -7.657  -9.620  1.00 135.13 ?  52  DC  I O2    1 
ATOM   4182 N  N3    . DC  G 2 52 ? 60.268  -7.298  -8.054  1.00 125.62 ?  52  DC  I N3    1 
ATOM   4183 C  C4    . DC  G 2 52 ? 61.530  -6.954  -7.791  1.00 118.17 ?  52  DC  I C4    1 
ATOM   4184 N  N4    . DC  G 2 52 ? 61.916  -6.924  -6.511  1.00 113.17 ?  52  DC  I N4    1 
ATOM   4185 C  C5    . DC  G 2 52 ? 62.452  -6.627  -8.828  1.00 118.91 ?  52  DC  I C5    1 
ATOM   4186 C  C6    . DC  G 2 52 ? 62.009  -6.674  -10.089 1.00 124.33 ?  52  DC  I C6    1 
ATOM   4187 P  P     . DG  G 2 53 ? 58.922  -4.923  -15.481 1.00 165.34 ?  53  DG  I P     1 
ATOM   4188 O  OP1   . DG  G 2 53 ? 57.537  -5.093  -15.976 1.00 169.49 ?  53  DG  I OP1   1 
ATOM   4189 O  OP2   . DG  G 2 53 ? 60.023  -4.721  -16.450 1.00 160.96 -1 53  DG  I OP2   1 
ATOM   4190 O  "O5'" . DG  G 2 53 ? 58.978  -3.715  -14.431 1.00 176.59 ?  53  DG  I "O5'" 1 
ATOM   4191 C  "C5'" . DG  G 2 53 ? 57.862  -2.844  -14.275 1.00 178.16 ?  53  DG  I "C5'" 1 
ATOM   4192 C  "C4'" . DG  G 2 53 ? 56.826  -3.450  -13.343 1.00 178.24 ?  53  DG  I "C4'" 1 
ATOM   4193 O  "O4'" . DG  G 2 53 ? 57.495  -4.145  -12.257 1.00 172.30 ?  53  DG  I "O4'" 1 
ATOM   4194 C  "C3'" . DG  G 2 53 ? 55.883  -2.444  -12.687 1.00 179.84 ?  53  DG  I "C3'" 1 
ATOM   4195 O  "O3'" . DG  G 2 53 ? 54.570  -2.982  -12.616 1.00 185.24 ?  53  DG  I "O3'" 1 
ATOM   4196 C  "C2'" . DG  G 2 53 ? 56.489  -2.260  -11.300 1.00 174.39 ?  53  DG  I "C2'" 1 
ATOM   4197 C  "C1'" . DG  G 2 53 ? 57.028  -3.654  -11.019 1.00 170.22 ?  53  DG  I "C1'" 1 
ATOM   4198 N  N9    . DG  G 2 53 ? 58.137  -3.668  -10.069 1.00 162.32 ?  53  DG  I N9    1 
ATOM   4199 C  C8    . DG  G 2 53 ? 59.462  -3.431  -10.341 1.00 158.99 ?  53  DG  I C8    1 
ATOM   4200 N  N7    . DG  G 2 53 ? 60.232  -3.512  -9.292  1.00 155.75 ?  53  DG  I N7    1 
ATOM   4201 C  C5    . DG  G 2 53 ? 59.361  -3.822  -8.255  1.00 156.46 ?  53  DG  I C5    1 
ATOM   4202 C  C6    . DG  G 2 53 ? 59.619  -4.032  -6.880  1.00 153.19 ?  53  DG  I C6    1 
ATOM   4203 O  O6    . DG  G 2 53 ? 60.707  -3.985  -6.287  1.00 148.34 ?  53  DG  I O6    1 
ATOM   4204 N  N1    . DG  G 2 53 ? 58.454  -4.324  -6.176  1.00 153.97 ?  53  DG  I N1    1 
ATOM   4205 C  C2    . DG  G 2 53 ? 57.198  -4.401  -6.730  1.00 154.78 ?  53  DG  I C2    1 
ATOM   4206 N  N2    . DG  G 2 53 ? 56.195  -4.695  -5.890  1.00 156.38 ?  53  DG  I N2    1 
ATOM   4207 N  N3    . DG  G 2 53 ? 56.942  -4.206  -8.017  1.00 157.30 ?  53  DG  I N3    1 
ATOM   4208 C  C4    . DG  G 2 53 ? 58.067  -3.921  -8.717  1.00 158.71 ?  53  DG  I C4    1 
ATOM   4209 P  P     . DG  G 2 54 ? 53.308  -2.009  -12.412 1.00 178.39 ?  54  DG  I P     1 
ATOM   4210 O  OP1   . DG  G 2 54 ? 52.315  -2.338  -13.458 1.00 184.47 ?  54  DG  I OP1   1 
ATOM   4211 O  OP2   . DG  G 2 54 ? 53.821  -0.626  -12.293 1.00 174.87 -1 54  DG  I OP2   1 
ATOM   4212 O  "O5'" . DG  G 2 54 ? 52.721  -2.438  -10.987 1.00 208.30 ?  54  DG  I "O5'" 1 
ATOM   4213 C  "C5'" . DG  G 2 54 ? 51.435  -1.988  -10.582 1.00 212.51 ?  54  DG  I "C5'" 1 
ATOM   4214 C  "C4'" . DG  G 2 54 ? 51.538  -1.045  -9.396  1.00 209.84 ?  54  DG  I "C4'" 1 
ATOM   4215 O  "O4'" . DG  G 2 54 ? 52.759  -1.310  -8.672  1.00 204.20 ?  54  DG  I "O4'" 1 
ATOM   4216 C  "C3'" . DG  G 2 54 ? 51.564  0.446   -9.751  1.00 209.07 ?  54  DG  I "C3'" 1 
ATOM   4217 O  "O3'" . DG  G 2 54 ? 50.414  1.090   -9.209  1.00 213.84 ?  54  DG  I "O3'" 1 
ATOM   4218 C  "C2'" . DG  G 2 54 ? 52.866  0.972   -9.126  1.00 203.00 ?  54  DG  I "C2'" 1 
ATOM   4219 C  "C1'" . DG  G 2 54 ? 53.226  -0.110  -8.120  1.00 202.04 ?  54  DG  I "C1'" 1 
ATOM   4220 N  N9    . DG  G 2 54 ? 54.663  -0.234  -7.903  1.00 198.24 ?  54  DG  I N9    1 
ATOM   4221 C  C8    . DG  G 2 54 ? 55.657  -0.039  -8.831  1.00 195.35 ?  54  DG  I C8    1 
ATOM   4222 N  N7    . DG  G 2 54 ? 56.856  -0.221  -8.354  1.00 191.34 ?  54  DG  I N7    1 
ATOM   4223 C  C5    . DG  G 2 54 ? 56.645  -0.558  -7.024  1.00 192.54 ?  54  DG  I C5    1 
ATOM   4224 C  C6    . DG  G 2 54 ? 57.576  -0.867  -6.006  1.00 190.94 ?  54  DG  I C6    1 
ATOM   4225 O  O6    . DG  G 2 54 ? 58.812  -0.906  -6.084  1.00 189.13 ?  54  DG  I O6    1 
ATOM   4226 N  N1    . DG  G 2 54 ? 56.943  -1.152  -4.798  1.00 192.09 ?  54  DG  I N1    1 
ATOM   4227 C  C2    . DG  G 2 54 ? 55.582  -1.139  -4.601  1.00 195.92 ?  54  DG  I C2    1 
ATOM   4228 N  N2    . DG  G 2 54 ? 55.157  -1.440  -3.366  1.00 196.51 ?  54  DG  I N2    1 
ATOM   4229 N  N3    . DG  G 2 54 ? 54.698  -0.850  -5.548  1.00 198.95 ?  54  DG  I N3    1 
ATOM   4230 C  C4    . DG  G 2 54 ? 55.300  -0.570  -6.730  1.00 196.68 ?  54  DG  I C4    1 
ATOM   4231 P  P     . DC  G 2 55 ? 50.387  2.682   -8.989  1.00 215.22 ?  55  DC  I P     1 
ATOM   4232 O  OP1   . DC  G 2 55 ? 48.972  3.108   -9.061  1.00 222.04 ?  55  DC  I OP1   1 
ATOM   4233 O  OP2   . DC  G 2 55 ? 51.380  3.305   -9.892  1.00 209.60 -1 55  DC  I OP2   1 
ATOM   4234 O  "O5'" . DC  G 2 55 ? 50.891  2.862   -7.484  1.00 163.29 ?  55  DC  I "O5'" 1 
ATOM   4235 C  "C5'" . DC  G 2 55 ? 50.384  2.008   -6.464  1.00 163.97 ?  55  DC  I "C5'" 1 
ATOM   4236 C  "C4'" . DC  G 2 55 ? 51.009  2.339   -5.122  1.00 160.64 ?  55  DC  I "C4'" 1 
ATOM   4237 O  "O4'" . DC  G 2 55 ? 52.443  2.118   -5.187  1.00 155.03 ?  55  DC  I "O4'" 1 
ATOM   4238 C  "C3'" . DC  G 2 55 ? 50.817  3.783   -4.661  1.00 161.50 ?  55  DC  I "C3'" 1 
ATOM   4239 O  "O3'" . DC  G 2 55 ? 50.529  3.815   -3.271  1.00 162.65 ?  55  DC  I "O3'" 1 
ATOM   4240 C  "C2'" . DC  G 2 55 ? 52.163  4.432   -4.973  1.00 156.44 ?  55  DC  I "C2'" 1 
ATOM   4241 C  "C1'" . DC  G 2 55 ? 53.123  3.274   -4.750  1.00 151.67 ?  55  DC  I "C1'" 1 
ATOM   4242 N  N1    . DC  G 2 55 ? 54.392  3.396   -5.525  1.00 144.26 ?  55  DC  I N1    1 
ATOM   4243 C  C2    . DC  G 2 55 ? 55.594  2.948   -4.964  1.00 137.30 ?  55  DC  I C2    1 
ATOM   4244 O  O2    . DC  G 2 55 ? 55.583  2.453   -3.831  1.00 136.84 ?  55  DC  I O2    1 
ATOM   4245 N  N3    . DC  G 2 55 ? 56.738  3.068   -5.682  1.00 130.99 ?  55  DC  I N3    1 
ATOM   4246 C  C4    . DC  G 2 55 ? 56.708  3.607   -6.902  1.00 130.91 ?  55  DC  I C4    1 
ATOM   4247 N  N4    . DC  G 2 55 ? 57.861  3.705   -7.572  1.00 125.04 ?  55  DC  I N4    1 
ATOM   4248 C  C5    . DC  G 2 55 ? 55.494  4.070   -7.490  1.00 138.06 ?  55  DC  I C5    1 
ATOM   4249 C  C6    . DC  G 2 55 ? 54.372  3.947   -6.773  1.00 143.22 ?  55  DC  I C6    1 
ATOM   4250 P  P     . DG  G 2 56 ? 49.871  5.124   -2.610  1.00 178.47 ?  56  DG  I P     1 
ATOM   4251 O  OP1   . DG  G 2 56 ? 48.606  4.713   -1.962  1.00 184.03 ?  56  DG  I OP1   1 
ATOM   4252 O  OP2   . DG  G 2 56 ? 49.858  6.191   -3.636  1.00 177.86 -1 56  DG  I OP2   1 
ATOM   4253 O  "O5'" . DG  G 2 56 ? 50.920  5.544   -1.478  1.00 182.48 ?  56  DG  I "O5'" 1 
ATOM   4254 C  "C5'" . DG  G 2 56 ? 51.307  4.600   -0.487  1.00 180.03 ?  56  DG  I "C5'" 1 
ATOM   4255 C  "C4'" . DG  G 2 56 ? 52.631  4.991   0.146   1.00 174.26 ?  56  DG  I "C4'" 1 
ATOM   4256 O  "O4'" . DG  G 2 56 ? 53.696  4.865   -0.833  1.00 170.82 ?  56  DG  I "O4'" 1 
ATOM   4257 C  "C3'" . DG  G 2 56 ? 52.697  6.425   0.672   1.00 173.52 ?  56  DG  I "C3'" 1 
ATOM   4258 O  "O3'" . DG  G 2 56 ? 53.312  6.445   1.954   1.00 171.18 ?  56  DG  I "O3'" 1 
ATOM   4259 C  "C2'" . DG  G 2 56 ? 53.544  7.152   -0.372  1.00 170.82 ?  56  DG  I "C2'" 1 
ATOM   4260 C  "C1'" . DG  G 2 56 ? 54.468  6.044   -0.852  1.00 168.35 ?  56  DG  I "C1'" 1 
ATOM   4261 N  N9    . DG  G 2 56 ? 54.962  6.249   -2.210  1.00 167.95 ?  56  DG  I N9    1 
ATOM   4262 C  C8    . DG  G 2 56 ? 54.223  6.607   -3.312  1.00 171.38 ?  56  DG  I C8    1 
ATOM   4263 N  N7    . DG  G 2 56 ? 54.932  6.717   -4.400  1.00 170.43 ?  56  DG  I N7    1 
ATOM   4264 C  C5    . DG  G 2 56 ? 56.225  6.413   -3.997  1.00 167.28 ?  56  DG  I C5    1 
ATOM   4265 C  C6    . DG  G 2 56 ? 57.426  6.368   -4.745  1.00 165.62 ?  56  DG  I C6    1 
ATOM   4266 O  O6    . DG  G 2 56 ? 57.587  6.596   -5.952  1.00 165.54 ?  56  DG  I O6    1 
ATOM   4267 N  N1    . DG  G 2 56 ? 58.514  6.015   -3.951  1.00 162.69 ?  56  DG  I N1    1 
ATOM   4268 C  C2    . DG  G 2 56 ? 58.450  5.741   -2.605  1.00 162.32 ?  56  DG  I C2    1 
ATOM   4269 N  N2    . DG  G 2 56 ? 59.607  5.419   -2.009  1.00 158.74 ?  56  DG  I N2    1 
ATOM   4270 N  N3    . DG  G 2 56 ? 57.331  5.780   -1.892  1.00 164.15 ?  56  DG  I N3    1 
ATOM   4271 C  C4    . DG  G 2 56 ? 56.261  6.122   -2.651  1.00 165.85 ?  56  DG  I C4    1 
ATOM   4272 P  P     . DT  G 2 57 ? 53.573  7.841   2.704   1.00 151.82 ?  57  DT  I P     1 
ATOM   4273 O  OP1   . DT  G 2 57 ? 53.461  7.601   4.160   1.00 152.92 ?  57  DT  I OP1   1 
ATOM   4274 O  OP2   . DT  G 2 57 ? 52.723  8.866   2.058   1.00 154.39 -1 57  DT  I OP2   1 
ATOM   4275 O  "O5'" . DT  G 2 57 ? 55.095  8.180   2.356   1.00 164.07 ?  57  DT  I "O5'" 1 
ATOM   4276 C  "C5'" . DT  G 2 57 ? 56.114  7.222   2.615   1.00 158.37 ?  57  DT  I "C5'" 1 
ATOM   4277 C  "C4'" . DT  G 2 57 ? 57.482  7.794   2.291   1.00 151.02 ?  57  DT  I "C4'" 1 
ATOM   4278 O  "O4'" . DT  G 2 57 ? 57.681  7.792   0.853   1.00 149.19 ?  57  DT  I "O4'" 1 
ATOM   4279 C  "C3'" . DT  G 2 57 ? 57.698  9.235   2.754   1.00 150.15 ?  57  DT  I "C3'" 1 
ATOM   4280 O  "O3'" . DT  G 2 57 ? 58.989  9.377   3.323   1.00 145.73 ?  57  DT  I "O3'" 1 
ATOM   4281 C  "C2'" . DT  G 2 57 ? 57.559  10.045  1.468   1.00 151.16 ?  57  DT  I "C2'" 1 
ATOM   4282 C  "C1'" . DT  G 2 57 ? 58.091  9.072   0.429   1.00 149.09 ?  57  DT  I "C1'" 1 
ATOM   4283 N  N1    . DT  G 2 57 ? 57.545  9.312   -0.936  1.00 151.91 ?  57  DT  I N1    1 
ATOM   4284 C  C2    . DT  G 2 57 ? 58.366  9.155   -2.028  1.00 148.95 ?  57  DT  I C2    1 
ATOM   4285 O  O2    . DT  G 2 57 ? 59.534  8.821   -1.944  1.00 145.11 ?  57  DT  I O2    1 
ATOM   4286 N  N3    . DT  G 2 57 ? 57.766  9.403   -3.235  1.00 151.07 ?  57  DT  I N3    1 
ATOM   4287 C  C4    . DT  G 2 57 ? 56.455  9.786   -3.453  1.00 155.82 ?  57  DT  I C4    1 
ATOM   4288 O  O4    . DT  G 2 57 ? 56.008  9.985   -4.578  1.00 157.58 ?  57  DT  I O4    1 
ATOM   4289 C  C5    . DT  G 2 57 ? 55.649  9.934   -2.264  1.00 158.45 ?  57  DT  I C5    1 
ATOM   4290 C  C7    . DT  G 2 57 ? 54.211  10.345  -2.373  1.00 162.73 ?  57  DT  I C7    1 
ATOM   4291 C  C6    . DT  G 2 57 ? 56.227  9.693   -1.078  1.00 156.90 ?  57  DT  I C6    1 
ATOM   4292 P  P     . DT  G 2 58 ? 59.192  10.263  4.648   1.00 167.55 ?  58  DT  I P     1 
ATOM   4293 O  OP1   . DT  G 2 58 ? 58.597  9.521   5.782   1.00 168.93 ?  58  DT  I OP1   1 
ATOM   4294 O  OP2   . DT  G 2 58 ? 58.731  11.636  4.344   1.00 169.26 -1 58  DT  I OP2   1 
ATOM   4295 O  "O5'" . DT  G 2 58 ? 60.778  10.309  4.833   1.00 129.62 ?  58  DT  I "O5'" 1 
ATOM   4296 C  "C5'" . DT  G 2 58 ? 61.529  9.105   4.790   1.00 122.72 ?  58  DT  I "C5'" 1 
ATOM   4297 C  "C4'" . DT  G 2 58 ? 62.666  9.217   3.790   1.00 116.25 ?  58  DT  I "C4'" 1 
ATOM   4298 O  "O4'" . DT  G 2 58 ? 62.128  9.290   2.444   1.00 115.61 ?  58  DT  I "O4'" 1 
ATOM   4299 C  "C3'" . DT  G 2 58 ? 63.559  10.450  3.963   1.00 111.72 ?  58  DT  I "C3'" 1 
ATOM   4300 O  "O3'" . DT  G 2 58 ? 64.927  10.065  3.929   1.00 107.87 ?  58  DT  I "O3'" 1 
ATOM   4301 C  "C2'" . DT  G 2 58 ? 63.191  11.332  2.768   1.00 110.74 ?  58  DT  I "C2'" 1 
ATOM   4302 C  "C1'" . DT  G 2 58 ? 62.810  10.292  1.730   1.00 113.03 ?  58  DT  I "C1'" 1 
ATOM   4303 N  N1    . DT  G 2 58 ? 61.911  10.815  0.662   1.00 117.16 ?  58  DT  I N1    1 
ATOM   4304 C  C2    . DT  G 2 58 ? 62.092  10.393  -0.635  1.00 119.52 ?  58  DT  I C2    1 
ATOM   4305 O  O2    . DT  G 2 58 ? 62.954  9.598   -0.965  1.00 120.33 ?  58  DT  I O2    1 
ATOM   4306 N  N3    . DT  G 2 58 ? 61.219  10.935  -1.540  1.00 120.61 ?  58  DT  I N3    1 
ATOM   4307 C  C4    . DT  G 2 58 ? 60.205  11.841  -1.284  1.00 123.62 ?  58  DT  I C4    1 
ATOM   4308 O  O4    . DT  G 2 58 ? 59.471  12.271  -2.168  1.00 128.19 ?  58  DT  I O4    1 
ATOM   4309 C  C5    . DT  G 2 58 ? 60.072  12.245  0.096   1.00 122.20 ?  58  DT  I C5    1 
ATOM   4310 C  C7    . DT  G 2 58 ? 59.008  13.224  0.496   1.00 124.70 ?  58  DT  I C7    1 
ATOM   4311 C  C6    . DT  G 2 58 ? 60.922  11.720  0.991   1.00 119.84 ?  58  DT  I C6    1 
ATOM   4312 P  P     . DT  G 2 59 ? 66.083  11.177  4.010   1.00 109.82 ?  59  DT  I P     1 
ATOM   4313 O  OP1   . DT  G 2 59 ? 67.284  10.536  4.591   1.00 106.06 ?  59  DT  I OP1   1 
ATOM   4314 O  OP2   . DT  G 2 59 ? 65.505  12.381  4.648   1.00 110.28 -1 59  DT  I OP2   1 
ATOM   4315 O  "O5'" . DT  G 2 59 ? 66.378  11.534  2.480   1.00 97.93  ?  59  DT  I "O5'" 1 
ATOM   4316 C  "C5'" . DT  G 2 59 ? 66.619  10.493  1.542   1.00 96.58  ?  59  DT  I "C5'" 1 
ATOM   4317 C  "C4'" . DT  G 2 59 ? 66.921  11.064  0.169   1.00 95.95  ?  59  DT  I "C4'" 1 
ATOM   4318 O  "O4'" . DT  G 2 59 ? 65.697  11.565  -0.428  1.00 111.83 ?  59  DT  I "O4'" 1 
ATOM   4319 C  "C3'" . DT  G 2 59 ? 67.909  12.230  0.165   1.00 94.22  ?  59  DT  I "C3'" 1 
ATOM   4320 O  "O3'" . DT  G 2 59 ? 68.810  12.106  -0.925  1.00 91.92  ?  59  DT  I "O3'" 1 
ATOM   4321 C  "C2'" . DT  G 2 59 ? 67.009  13.453  0.013   1.00 97.26  ?  59  DT  I "C2'" 1 
ATOM   4322 C  "C1'" . DT  G 2 59 ? 65.878  12.901  -0.841  1.00 111.97 ?  59  DT  I "C1'" 1 
ATOM   4323 N  N1    . DT  G 2 59 ? 64.592  13.629  -0.657  1.00 117.43 ?  59  DT  I N1    1 
ATOM   4324 C  C2    . DT  G 2 59 ? 63.800  13.884  -1.751  1.00 120.57 ?  59  DT  I C2    1 
ATOM   4325 O  O2    . DT  G 2 59 ? 64.092  13.540  -2.882  1.00 105.09 ?  59  DT  I O2    1 
ATOM   4326 N  N3    . DT  G 2 59 ? 62.642  14.560  -1.473  1.00 125.40 ?  59  DT  I N3    1 
ATOM   4327 C  C4    . DT  G 2 59 ? 62.207  14.998  -0.235  1.00 128.46 ?  59  DT  I C4    1 
ATOM   4328 O  O4    . DT  G 2 59 ? 61.148  15.600  -0.087  1.00 133.11 ?  59  DT  I O4    1 
ATOM   4329 C  C5    . DT  G 2 59 ? 63.087  14.699  0.869   1.00 124.77 ?  59  DT  I C5    1 
ATOM   4330 C  C7    . DT  G 2 59 ? 62.722  15.125  2.260   1.00 125.71 ?  59  DT  I C7    1 
ATOM   4331 C  C6    . DT  G 2 59 ? 64.223  14.038  0.608   1.00 119.37 ?  59  DT  I C6    1 
ATOM   4332 P  P     . DT  G 2 60 ? 70.395  12.133  -0.661  1.00 107.73 ?  60  DT  I P     1 
ATOM   4333 O  OP1   . DT  G 2 60 ? 70.846  10.733  -0.503  1.00 105.43 ?  60  DT  I OP1   1 
ATOM   4334 O  OP2   . DT  G 2 60 ? 70.651  13.110  0.420   1.00 108.14 -1 60  DT  I OP2   1 
ATOM   4335 O  "O5'" . DT  G 2 60 ? 71.003  12.728  -2.015  1.00 87.63  ?  60  DT  I "O5'" 1 
ATOM   4336 C  "C5'" . DT  G 2 60 ? 70.798  14.098  -2.347  1.00 89.53  ?  60  DT  I "C5'" 1 
ATOM   4337 C  "C4'" . DT  G 2 60 ? 69.769  14.240  -3.455  1.00 91.38  ?  60  DT  I "C4'" 1 
ATOM   4338 O  "O4'" . DT  G 2 60 ? 68.480  14.527  -2.881  1.00 98.58  ?  60  DT  I "O4'" 1 
ATOM   4339 C  "C3'" . DT  G 2 60 ? 70.049  15.373  -4.446  1.00 91.90  ?  60  DT  I "C3'" 1 
ATOM   4340 O  "O3'" . DT  G 2 60 ? 70.430  14.833  -5.707  1.00 93.49  ?  60  DT  I "O3'" 1 
ATOM   4341 C  "C2'" . DT  G 2 60 ? 68.727  16.158  -4.538  1.00 100.53 ?  60  DT  I "C2'" 1 
ATOM   4342 C  "C1'" . DT  G 2 60 ? 67.731  15.266  -3.807  1.00 102.71 ?  60  DT  I "C1'" 1 
ATOM   4343 N  N1    . DT  G 2 60 ? 66.685  16.028  -3.064  1.00 107.64 ?  60  DT  I N1    1 
ATOM   4344 C  C2    . DT  G 2 60 ? 65.499  16.334  -3.691  1.00 110.15 ?  60  DT  I C2    1 
ATOM   4345 O  O2    . DT  G 2 60 ? 65.247  16.013  -4.839  1.00 108.10 ?  60  DT  I O2    1 
ATOM   4346 N  N3    . DT  G 2 60 ? 64.609  17.034  -2.920  1.00 113.49 ?  60  DT  I N3    1 
ATOM   4347 C  C4    . DT  G 2 60 ? 64.783  17.451  -1.612  1.00 114.19 ?  60  DT  I C4    1 
ATOM   4348 O  O4    . DT  G 2 60 ? 63.923  18.077  -1.002  1.00 119.48 ?  60  DT  I O4    1 
ATOM   4349 C  C5    . DT  G 2 60 ? 66.049  17.098  -1.015  1.00 109.27 ?  60  DT  I C5    1 
ATOM   4350 C  C7    . DT  G 2 60 ? 66.354  17.495  0.399   1.00 102.48 ?  60  DT  I C7    1 
ATOM   4351 C  C6    . DT  G 2 60 ? 66.928  16.413  -1.762  1.00 107.65 ?  60  DT  I C6    1 
ATOM   4352 P  P     . DT  G 2 61 ? 71.630  15.499  -6.542  1.00 115.22 ?  61  DT  I P     1 
ATOM   4353 O  OP1   . DT  G 2 61 ? 72.021  14.549  -7.608  1.00 113.15 ?  61  DT  I OP1   1 
ATOM   4354 O  OP2   . DT  G 2 61 ? 72.642  15.977  -5.574  1.00 112.70 -1 61  DT  I OP2   1 
ATOM   4355 O  "O5'" . DT  G 2 61 ? 70.959  16.785  -7.214  1.00 119.85 ?  61  DT  I "O5'" 1 
ATOM   4356 C  "C5'" . DT  G 2 61 ? 69.841  16.633  -8.079  1.00 120.92 ?  61  DT  I "C5'" 1 
ATOM   4357 C  "C4'" . DT  G 2 61 ? 69.129  17.958  -8.273  1.00 120.93 ?  61  DT  I "C4'" 1 
ATOM   4358 O  "O4'" . DT  G 2 61 ? 68.341  18.265  -7.092  1.00 121.42 ?  61  DT  I "O4'" 1 
ATOM   4359 C  "C3'" . DT  G 2 61 ? 70.052  19.159  -8.494  1.00 119.30 ?  61  DT  I "C3'" 1 
ATOM   4360 O  "O3'" . DT  G 2 61 ? 69.522  19.999  -9.509  1.00 122.84 ?  61  DT  I "O3'" 1 
ATOM   4361 C  "C2'" . DT  G 2 61 ? 70.049  19.854  -7.135  1.00 118.87 ?  61  DT  I "C2'" 1 
ATOM   4362 C  "C1'" . DT  G 2 61 ? 68.632  19.574  -6.663  1.00 122.21 ?  61  DT  I "C1'" 1 
ATOM   4363 N  N1    . DT  G 2 61 ? 68.468  19.639  -5.183  1.00 122.32 ?  61  DT  I N1    1 
ATOM   4364 C  C2    . DT  G 2 61 ? 67.205  19.749  -4.653  1.00 124.54 ?  61  DT  I C2    1 
ATOM   4365 O  O2    . DT  G 2 61 ? 66.197  19.791  -5.335  1.00 126.33 ?  61  DT  I O2    1 
ATOM   4366 N  N3    . DT  G 2 61 ? 67.160  19.804  -3.285  1.00 124.28 ?  61  DT  I N3    1 
ATOM   4367 C  C4    . DT  G 2 61 ? 68.232  19.764  -2.412  1.00 121.98 ?  61  DT  I C4    1 
ATOM   4368 O  O4    . DT  G 2 61 ? 68.090  19.821  -1.195  1.00 123.21 ?  61  DT  I O4    1 
ATOM   4369 C  C5    . DT  G 2 61 ? 69.530  19.651  -3.034  1.00 118.08 ?  61  DT  I C5    1 
ATOM   4370 C  C7    . DT  G 2 61 ? 70.769  19.599  -2.189  1.00 113.67 ?  61  DT  I C7    1 
ATOM   4371 C  C6    . DT  G 2 61 ? 69.585  19.597  -4.373  1.00 118.61 ?  61  DT  I C6    1 
ATOM   4372 P  P     . DG  G 2 62 ? 70.381  20.307  -10.832 1.00 167.29 ?  62  DG  I P     1 
ATOM   4373 O  OP1   . DG  G 2 62 ? 70.402  19.076  -11.652 1.00 165.92 ?  62  DG  I OP1   1 
ATOM   4374 O  OP2   . DG  G 2 62 ? 71.653  20.929  -10.404 1.00 164.60 -1 62  DG  I OP2   1 
ATOM   4375 O  "O5'" . DG  G 2 62 ? 69.526  21.422  -11.595 1.00 165.49 ?  62  DG  I "O5'" 1 
ATOM   4376 C  "C5'" . DG  G 2 62 ? 69.422  22.733  -11.053 1.00 167.51 ?  62  DG  I "C5'" 1 
ATOM   4377 C  "C4'" . DG  G 2 62 ? 68.022  22.995  -10.528 1.00 170.97 ?  62  DG  I "C4'" 1 
ATOM   4378 O  "O4'" . DG  G 2 62 ? 67.853  22.338  -9.255  1.00 168.84 ?  62  DG  I "O4'" 1 
ATOM   4379 C  "C3'" . DG  G 2 62 ? 67.712  24.453  -10.252 1.00 173.66 ?  62  DG  I "C3'" 1 
ATOM   4380 O  "O3'" . DG  G 2 62 ? 67.252  25.077  -11.443 1.00 177.14 ?  62  DG  I "O3'" 1 
ATOM   4381 C  "C2'" . DG  G 2 62 ? 66.603  24.367  -9.203  1.00 174.49 ?  62  DG  I "C2'" 1 
ATOM   4382 C  "C1'" . DG  G 2 62 ? 66.923  23.059  -8.468  1.00 169.94 ?  62  DG  I "C1'" 1 
ATOM   4383 N  N9    . DG  G 2 62 ? 67.491  23.252  -7.135  1.00 164.59 ?  62  DG  I N9    1 
ATOM   4384 C  C8    . DG  G 2 62 ? 68.792  23.033  -6.752  1.00 159.58 ?  62  DG  I C8    1 
ATOM   4385 N  N7    . DG  G 2 62 ? 69.011  23.283  -5.491  1.00 157.48 ?  62  DG  I N7    1 
ATOM   4386 C  C5    . DG  G 2 62 ? 67.777  23.694  -5.006  1.00 160.80 ?  62  DG  I C5    1 
ATOM   4387 C  C6    . DG  G 2 62 ? 67.398  24.097  -3.704  1.00 162.37 ?  62  DG  I C6    1 
ATOM   4388 O  O6    . DG  G 2 62 ? 68.104  24.174  -2.689  1.00 159.84 ?  62  DG  I O6    1 
ATOM   4389 N  N1    . DG  G 2 62 ? 66.049  24.435  -3.641  1.00 167.94 ?  62  DG  I N1    1 
ATOM   4390 C  C2    . DG  G 2 62 ? 65.176  24.389  -4.702  1.00 170.72 ?  62  DG  I C2    1 
ATOM   4391 N  N2    . DG  G 2 62 ? 63.910  24.751  -4.447  1.00 173.32 ?  62  DG  I N2    1 
ATOM   4392 N  N3    . DG  G 2 62 ? 65.518  24.010  -5.928  1.00 170.05 ?  62  DG  I N3    1 
ATOM   4393 C  C4    . DG  G 2 62 ? 66.829  23.679  -6.006  1.00 165.14 ?  62  DG  I C4    1 
ATOM   4394 P  P     . DA  G 2 63 ? 67.960  26.414  -11.980 1.00 125.44 ?  63  DA  I P     1 
ATOM   4395 O  OP1   . DA  G 2 63 ? 67.423  26.695  -13.330 1.00 130.23 ?  63  DA  I OP1   1 
ATOM   4396 O  OP2   . DA  G 2 63 ? 69.419  26.258  -11.786 1.00 119.90 -1 63  DA  I OP2   1 
ATOM   4397 O  "O5'" . DA  G 2 63 ? 67.451  27.545  -10.972 1.00 157.09 ?  63  DA  I "O5'" 1 
ATOM   4398 C  "C5'" . DA  G 2 63 ? 66.057  27.738  -10.767 1.00 160.37 ?  63  DA  I "C5'" 1 
ATOM   4399 C  "C4'" . DA  G 2 63 ? 65.811  28.717  -9.634  1.00 162.39 ?  63  DA  I "C4'" 1 
ATOM   4400 O  "O4'" . DA  G 2 63 ? 66.118  28.079  -8.366  1.00 159.88 ?  63  DA  I "O4'" 1 
ATOM   4401 C  "C3'" . DA  G 2 63 ? 66.658  29.992  -9.691  1.00 163.61 ?  63  DA  I "C3'" 1 
ATOM   4402 O  "O3'" . DA  G 2 63 ? 65.843  31.131  -9.452  1.00 168.52 ?  63  DA  I "O3'" 1 
ATOM   4403 C  "C2'" . DA  G 2 63 ? 67.684  29.792  -8.576  1.00 159.79 ?  63  DA  I "C2'" 1 
ATOM   4404 C  "C1'" . DA  G 2 63 ? 66.903  28.946  -7.585  1.00 159.33 ?  63  DA  I "C1'" 1 
ATOM   4405 N  N9    . DA  G 2 63 ? 67.754  28.145  -6.709  1.00 154.07 ?  63  DA  I N9    1 
ATOM   4406 C  C8    . DA  G 2 63 ? 68.755  27.294  -7.085  1.00 148.97 ?  63  DA  I C8    1 
ATOM   4407 N  N7    . DA  G 2 63 ? 69.358  26.707  -6.077  1.00 145.60 ?  63  DA  I N7    1 
ATOM   4408 C  C5    . DA  G 2 63 ? 68.707  27.209  -4.963  1.00 147.74 ?  63  DA  I C5    1 
ATOM   4409 C  C6    . DA  G 2 63 ? 68.875  26.982  -3.582  1.00 146.31 ?  63  DA  I C6    1 
ATOM   4410 N  N6    . DA  G 2 63 ? 69.792  26.148  -3.080  1.00 142.30 ?  63  DA  I N6    1 
ATOM   4411 N  N1    . DA  G 2 63 ? 68.058  27.643  -2.736  1.00 149.86 ?  63  DA  I N1    1 
ATOM   4412 C  C2    . DA  G 2 63 ? 67.141  28.474  -3.242  1.00 154.34 ?  63  DA  I C2    1 
ATOM   4413 N  N3    . DA  G 2 63 ? 66.891  28.771  -4.517  1.00 156.83 ?  63  DA  I N3    1 
ATOM   4414 C  C4    . DA  G 2 63 ? 67.716  28.098  -5.334  1.00 153.21 ?  63  DA  I C4    1 
ATOM   4415 P  P     . DT  G 2 64 ? 66.417  32.605  -9.734  1.00 169.49 ?  64  DT  I P     1 
ATOM   4416 O  OP1   . DT  G 2 64 ? 65.379  33.358  -10.473 1.00 173.82 ?  64  DT  I OP1   1 
ATOM   4417 O  OP2   . DT  G 2 64 ? 67.771  32.458  -10.312 1.00 165.01 -1 64  DT  I OP2   1 
ATOM   4418 O  "O5'" . DT  G 2 64 ? 66.576  33.239  -8.275  1.00 164.89 ?  64  DT  I "O5'" 1 
ATOM   4419 C  "C5'" . DT  G 2 64 ? 65.443  33.348  -7.424  1.00 166.74 ?  64  DT  I "C5'" 1 
ATOM   4420 C  "C4'" . DT  G 2 64 ? 65.864  33.671  -6.002  1.00 165.51 ?  64  DT  I "C4'" 1 
ATOM   4421 O  "O4'" . DT  G 2 64 ? 66.593  32.547  -5.442  1.00 160.31 ?  64  DT  I "O4'" 1 
ATOM   4422 C  "C3'" . DT  G 2 64 ? 66.780  34.889  -5.858  1.00 166.93 ?  64  DT  I "C3'" 1 
ATOM   4423 O  "O3'" . DT  G 2 64 ? 66.349  35.695  -4.770  1.00 171.33 ?  64  DT  I "O3'" 1 
ATOM   4424 C  "C2'" . DT  G 2 64 ? 68.152  34.273  -5.590  1.00 160.80 ?  64  DT  I "C2'" 1 
ATOM   4425 C  "C1'" . DT  G 2 64 ? 67.775  33.011  -4.835  1.00 158.76 ?  64  DT  I "C1'" 1 
ATOM   4426 N  N1    . DT  G 2 64 ? 68.803  31.937  -4.917  1.00 155.82 ?  64  DT  I N1    1 
ATOM   4427 C  C2    . DT  G 2 64 ? 69.066  31.173  -3.805  1.00 153.58 ?  64  DT  I C2    1 
ATOM   4428 O  O2    . DT  G 2 64 ? 68.495  31.325  -2.740  1.00 154.74 ?  64  DT  I O2    1 
ATOM   4429 N  N3    . DT  G 2 64 ? 70.028  30.214  -3.984  1.00 150.24 ?  64  DT  I N3    1 
ATOM   4430 C  C4    . DT  G 2 64 ? 70.739  29.950  -5.140  1.00 150.27 ?  64  DT  I C4    1 
ATOM   4431 O  O4    . DT  G 2 64 ? 71.586  29.064  -5.202  1.00 148.10 ?  64  DT  I O4    1 
ATOM   4432 C  C5    . DT  G 2 64 ? 70.415  30.789  -6.270  1.00 153.17 ?  64  DT  I C5    1 
ATOM   4433 C  C7    . DT  G 2 64 ? 71.122  30.597  -7.579  1.00 152.37 ?  64  DT  I C7    1 
ATOM   4434 C  C6    . DT  G 2 64 ? 69.474  31.732  -6.105  1.00 155.79 ?  64  DT  I C6    1 
ATOM   4435 P  P     . DC  G 2 65 ? 66.981  37.155  -4.547  1.00 193.08 ?  65  DC  I P     1 
ATOM   4436 O  OP1   . DC  G 2 65 ? 65.864  38.104  -4.347  1.00 196.65 ?  65  DC  I OP1   1 
ATOM   4437 O  OP2   . DC  G 2 65 ? 67.962  37.390  -5.629  1.00 192.20 -1 65  DC  I OP2   1 
ATOM   4438 O  "O5'" . DC  G 2 65 ? 67.791  37.016  -3.175  1.00 137.69 ?  65  DC  I "O5'" 1 
ATOM   4439 C  "C5'" . DC  G 2 65 ? 67.099  36.721  -1.966  1.00 138.15 ?  65  DC  I "C5'" 1 
ATOM   4440 C  "C4'" . DC  G 2 65 ? 68.064  36.652  -0.796  1.00 136.57 ?  65  DC  I "C4'" 1 
ATOM   4441 O  "O4'" . DC  G 2 65 ? 68.789  35.393  -0.838  1.00 132.69 ?  65  DC  I "O4'" 1 
ATOM   4442 C  "C3'" . DC  G 2 65 ? 69.123  37.755  -0.770  1.00 138.90 ?  65  DC  I "C3'" 1 
ATOM   4443 O  "O3'" . DC  G 2 65 ? 69.303  38.234  0.557   1.00 141.11 ?  65  DC  I "O3'" 1 
ATOM   4444 C  "C2'" . DC  G 2 65 ? 70.375  37.051  -1.286  1.00 134.65 ?  65  DC  I "C2'" 1 
ATOM   4445 C  "C1'" . DC  G 2 65 ? 70.174  35.641  -0.756  1.00 130.41 ?  65  DC  I "C1'" 1 
ATOM   4446 N  N1    . DC  G 2 65 ? 70.886  34.604  -1.553  1.00 124.56 ?  65  DC  I N1    1 
ATOM   4447 C  C2    . DC  G 2 65 ? 71.707  33.675  -0.905  1.00 119.50 ?  65  DC  I C2    1 
ATOM   4448 O  O2    . DC  G 2 65 ? 71.823  33.727  0.325   1.00 118.71 ?  65  DC  I O2    1 
ATOM   4449 N  N3    . DC  G 2 65 ? 72.351  32.740  -1.647  1.00 116.52 ?  65  DC  I N3    1 
ATOM   4450 C  C4    . DC  G 2 65 ? 72.198  32.717  -2.972  1.00 114.24 ?  65  DC  I C4    1 
ATOM   4451 N  N4    . DC  G 2 65 ? 72.853  31.777  -3.660  1.00 111.02 ?  65  DC  I N4    1 
ATOM   4452 C  C5    . DC  G 2 65 ? 71.368  33.658  -3.649  1.00 119.45 ?  65  DC  I C5    1 
ATOM   4453 C  C6    . DC  G 2 65 ? 70.739  34.574  -2.908  1.00 124.83 ?  65  DC  I C6    1 
ATOM   4454 P  P     . DG  G 2 66 ? 69.687  39.774  0.809   1.00 150.98 ?  66  DG  I P     1 
ATOM   4455 O  OP1   . DG  G 2 66 ? 68.555  40.600  0.332   1.00 158.00 ?  66  DG  I OP1   1 
ATOM   4456 O  OP2   . DG  G 2 66 ? 71.042  39.994  0.256   1.00 145.69 -1 66  DG  I OP2   1 
ATOM   4457 O  "O5'" . DG  G 2 66 ? 69.780  39.896  2.401   1.00 162.18 ?  66  DG  I "O5'" 1 
ATOM   4458 C  "C5'" . DG  G 2 66 ? 71.026  40.199  3.021   1.00 160.76 ?  66  DG  I "C5'" 1 
ATOM   4459 C  "C4'" . DG  G 2 66 ? 71.627  38.961  3.660   1.00 156.69 ?  66  DG  I "C4'" 1 
ATOM   4460 O  "O4'" . DG  G 2 66 ? 71.850  37.946  2.642   1.00 155.56 ?  66  DG  I "O4'" 1 
ATOM   4461 C  "C3'" . DG  G 2 66 ? 72.980  39.177  4.336   1.00 153.68 ?  66  DG  I "C3'" 1 
ATOM   4462 O  "O3'" . DG  G 2 66 ? 73.078  38.359  5.498   1.00 149.31 ?  66  DG  I "O3'" 1 
ATOM   4463 C  "C2'" . DG  G 2 66 ? 73.961  38.732  3.258   1.00 152.36 ?  66  DG  I "C2'" 1 
ATOM   4464 C  "C1'" . DG  G 2 66 ? 73.208  37.562  2.650   1.00 153.39 ?  66  DG  I "C1'" 1 
ATOM   4465 N  N9    . DG  G 2 66 ? 73.614  37.248  1.284   1.00 155.74 ?  66  DG  I N9    1 
ATOM   4466 C  C8    . DG  G 2 66 ? 73.328  37.968  0.149   1.00 160.17 ?  66  DG  I C8    1 
ATOM   4467 N  N7    . DG  G 2 66 ? 73.823  37.443  -0.937  1.00 158.07 ?  66  DG  I N7    1 
ATOM   4468 C  C5    . DG  G 2 66 ? 74.481  36.303  -0.495  1.00 153.81 ?  66  DG  I C5    1 
ATOM   4469 C  C6    . DG  G 2 66 ? 75.209  35.331  -1.222  1.00 152.26 ?  66  DG  I C6    1 
ATOM   4470 O  O6    . DG  G 2 66 ? 75.422  35.284  -2.441  1.00 151.31 ?  66  DG  I O6    1 
ATOM   4471 N  N1    . DG  G 2 66 ? 75.716  34.337  -0.388  1.00 152.02 ?  66  DG  I N1    1 
ATOM   4472 C  C2    . DG  G 2 66 ? 75.541  34.290  0.975   1.00 152.73 ?  66  DG  I C2    1 
ATOM   4473 N  N2    . DG  G 2 66 ? 76.106  33.252  1.610   1.00 151.26 ?  66  DG  I N2    1 
ATOM   4474 N  N3    . DG  G 2 66 ? 74.862  35.194  1.668   1.00 152.69 ?  66  DG  I N3    1 
ATOM   4475 C  C4    . DG  G 2 66 ? 74.362  36.169  0.870   1.00 153.23 ?  66  DG  I C4    1 
ATOM   4476 P  P     . DC  G 2 67 ? 74.307  38.539  6.518   1.00 170.38 ?  67  DC  I P     1 
ATOM   4477 O  OP1   . DC  G 2 67 ? 73.755  38.996  7.812   1.00 173.27 ?  67  DC  I OP1   1 
ATOM   4478 O  OP2   . DC  G 2 67 ? 75.348  39.343  5.839   1.00 170.30 -1 67  DC  I OP2   1 
ATOM   4479 O  "O5'" . DC  G 2 67 ? 74.877  37.054  6.695   1.00 178.74 ?  67  DC  I "O5'" 1 
ATOM   4480 C  "C5'" . DC  G 2 67 ? 75.216  36.283  5.548   1.00 174.01 ?  67  DC  I "C5'" 1 
ATOM   4481 C  "C4'" . DC  G 2 67 ? 76.697  35.955  5.536   1.00 168.68 ?  67  DC  I "C4'" 1 
ATOM   4482 O  "O4'" . DC  G 2 67 ? 77.118  35.683  4.172   1.00 165.47 ?  67  DC  I "O4'" 1 
ATOM   4483 C  "C3'" . DC  G 2 67 ? 77.607  37.074  6.032   1.00 169.90 ?  67  DC  I "C3'" 1 
ATOM   4484 O  "O3'" . DC  G 2 67 ? 78.749  36.520  6.665   1.00 167.85 ?  67  DC  I "O3'" 1 
ATOM   4485 C  "C2'" . DC  G 2 67 ? 77.981  37.788  4.741   1.00 169.43 ?  67  DC  I "C2'" 1 
ATOM   4486 C  "C1'" . DC  G 2 67 ? 78.110  36.612  3.784   1.00 164.53 ?  67  DC  I "C1'" 1 
ATOM   4487 N  N1    . DC  G 2 67 ? 77.888  36.979  2.356   1.00 162.39 ?  67  DC  I N1    1 
ATOM   4488 C  C2    . DC  G 2 67 ? 78.371  36.143  1.344   1.00 158.37 ?  67  DC  I C2    1 
ATOM   4489 O  O2    . DC  G 2 67 ? 78.973  35.107  1.653   1.00 155.19 ?  67  DC  I O2    1 
ATOM   4490 N  N3    . DC  G 2 67 ? 78.161  36.491  0.050   1.00 158.58 ?  67  DC  I N3    1 
ATOM   4491 C  C4    . DC  G 2 67 ? 77.507  37.617  -0.241  1.00 161.49 ?  67  DC  I C4    1 
ATOM   4492 N  N4    . DC  G 2 67 ? 77.325  37.919  -1.531  1.00 162.08 ?  67  DC  I N4    1 
ATOM   4493 C  C5    . DC  G 2 67 ? 77.010  38.482  0.777   1.00 164.86 ?  67  DC  I C5    1 
ATOM   4494 C  C6    . DC  G 2 67 ? 77.222  38.128  2.049   1.00 164.76 ?  67  DC  I C6    1 
ATOM   4495 P  P     . DT  G 2 68 ? 79.537  37.352  7.791   1.00 192.15 ?  68  DT  I P     1 
ATOM   4496 O  OP1   . DT  G 2 68 ? 78.718  37.327  9.023   1.00 193.48 ?  68  DT  I OP1   1 
ATOM   4497 O  OP2   . DT  G 2 68 ? 79.934  38.649  7.199   1.00 194.48 -1 68  DT  I OP2   1 
ATOM   4498 O  "O5'" . DT  G 2 68 ? 80.864  36.493  8.036   1.00 146.20 ?  68  DT  I "O5'" 1 
ATOM   4499 C  "C5'" . DT  G 2 68 ? 80.763  35.114  8.364   1.00 141.34 ?  68  DT  I "C5'" 1 
ATOM   4500 C  "C4'" . DT  G 2 68 ? 81.291  34.244  7.234   1.00 137.74 ?  68  DT  I "C4'" 1 
ATOM   4501 O  "O4'" . DT  G 2 68 ? 80.903  34.812  5.955   1.00 137.46 ?  68  DT  I "O4'" 1 
ATOM   4502 C  "C3'" . DT  G 2 68 ? 82.814  34.090  7.188   1.00 135.47 ?  68  DT  I "C3'" 1 
ATOM   4503 O  "O3'" . DT  G 2 68 ? 83.153  32.727  6.975   1.00 132.51 ?  68  DT  I "O3'" 1 
ATOM   4504 C  "C2'" . DT  G 2 68 ? 83.225  34.964  6.003   1.00 134.05 ?  68  DT  I "C2'" 1 
ATOM   4505 C  "C1'" . DT  G 2 68 ? 82.016  34.823  5.094   1.00 131.79 ?  68  DT  I "C1'" 1 
ATOM   4506 N  N1    . DT  G 2 68 ? 81.861  35.948  4.129   1.00 127.84 ?  68  DT  I N1    1 
ATOM   4507 C  C2    . DT  G 2 68 ? 81.993  35.702  2.782   1.00 122.72 ?  68  DT  I C2    1 
ATOM   4508 O  O2    . DT  G 2 68 ? 82.232  34.599  2.325   1.00 118.90 ?  68  DT  I O2    1 
ATOM   4509 N  N3    . DT  G 2 68 ? 81.831  36.801  1.981   1.00 125.26 ?  68  DT  I N3    1 
ATOM   4510 C  C4    . DT  G 2 68 ? 81.558  38.095  2.384   1.00 132.45 ?  68  DT  I C4    1 
ATOM   4511 O  O4    . DT  G 2 68 ? 81.431  39.019  1.586   1.00 136.15 ?  68  DT  I O4    1 
ATOM   4512 C  C5    . DT  G 2 68 ? 81.433  38.285  3.810   1.00 135.19 ?  68  DT  I C5    1 
ATOM   4513 C  C7    . DT  G 2 68 ? 81.138  39.646  4.368   1.00 139.96 ?  68  DT  I C7    1 
ATOM   4514 C  C6    . DT  G 2 68 ? 81.589  37.215  4.604   1.00 132.02 ?  68  DT  I C6    1 
ATOM   4515 P  P     . DC  G 2 69 ? 84.664  32.225  7.190   1.00 102.19 ?  69  DC  I P     1 
ATOM   4516 O  OP1   . DC  G 2 69 ? 84.624  30.759  7.390   1.00 98.82  ?  69  DC  I OP1   1 
ATOM   4517 O  OP2   . DC  G 2 69 ? 85.283  33.092  8.218   1.00 104.53 -1 69  DC  I OP2   1 
ATOM   4518 O  "O5'" . DC  G 2 69 ? 85.375  32.538  5.792   1.00 105.71 ?  69  DC  I "O5'" 1 
ATOM   4519 C  "C5'" . DC  G 2 69 ? 84.889  31.938  4.596   1.00 103.09 ?  69  DC  I "C5'" 1 
ATOM   4520 C  "C4'" . DC  G 2 69 ? 85.711  32.378  3.398   1.00 101.52 ?  69  DC  I "C4'" 1 
ATOM   4521 O  "O4'" . DC  G 2 69 ? 85.204  33.642  2.891   1.00 102.77 ?  69  DC  I "O4'" 1 
ATOM   4522 C  "C3'" . DC  G 2 69 ? 87.200  32.600  3.680   1.00 99.95  ?  69  DC  I "C3'" 1 
ATOM   4523 O  "O3'" . DC  G 2 69 ? 87.980  32.061  2.622   1.00 98.32  ?  69  DC  I "O3'" 1 
ATOM   4524 C  "C2'" . DC  G 2 69 ? 87.317  34.121  3.737   1.00 100.94 ?  69  DC  I "C2'" 1 
ATOM   4525 C  "C1'" . DC  G 2 69 ? 86.280  34.531  2.707   1.00 101.71 ?  69  DC  I "C1'" 1 
ATOM   4526 N  N1    . DC  G 2 69 ? 85.783  35.926  2.876   1.00 102.43 ?  69  DC  I N1    1 
ATOM   4527 C  C2    . DC  G 2 69 ? 85.143  36.567  1.809   1.00 105.90 ?  69  DC  I C2    1 
ATOM   4528 O  O2    . DC  G 2 69 ? 84.996  35.960  0.741   1.00 102.73 ?  69  DC  I O2    1 
ATOM   4529 N  N3    . DC  G 2 69 ? 84.700  37.837  1.977   1.00 112.72 ?  69  DC  I N3    1 
ATOM   4530 C  C4    . DC  G 2 69 ? 84.877  38.458  3.144   1.00 117.43 ?  69  DC  I C4    1 
ATOM   4531 N  N4    . DC  G 2 69 ? 84.423  39.710  3.263   1.00 120.13 ?  69  DC  I N4    1 
ATOM   4532 C  C5    . DC  G 2 69 ? 85.529  37.822  4.242   1.00 116.78 ?  69  DC  I C5    1 
ATOM   4533 C  C6    . DC  G 2 69 ? 85.962  36.570  4.065   1.00 111.76 ?  69  DC  I C6    1 
ATOM   4534 P  P     . DA  G 2 70 ? 89.324  31.238  2.940   1.00 89.94  ?  70  DA  I P     1 
ATOM   4535 O  OP1   . DA  G 2 70 ? 88.931  29.869  3.342   1.00 89.27  ?  70  DA  I OP1   1 
ATOM   4536 O  OP2   . DA  G 2 70 ? 90.156  32.064  3.843   1.00 92.23  -1 70  DA  I OP2   1 
ATOM   4537 O  "O5'" . DA  G 2 70 ? 90.067  31.167  1.528   1.00 87.70  ?  70  DA  I "O5'" 1 
ATOM   4538 C  "C5'" . DA  G 2 70 ? 89.352  30.760  0.371   1.00 86.97  ?  70  DA  I "C5'" 1 
ATOM   4539 C  "C4'" . DA  G 2 70 ? 89.687  31.653  -0.811  1.00 97.84  ?  70  DA  I "C4'" 1 
ATOM   4540 O  "O4'" . DA  G 2 70 ? 89.049  32.947  -0.639  1.00 91.87  ?  70  DA  I "O4'" 1 
ATOM   4541 C  "C3'" . DA  G 2 70 ? 91.177  31.935  -1.004  1.00 88.19  ?  70  DA  I "C3'" 1 
ATOM   4542 O  "O3'" . DA  G 2 70 ? 91.502  31.887  -2.383  1.00 87.75  ?  70  DA  I "O3'" 1 
ATOM   4543 C  "C2'" . DA  G 2 70 ? 91.342  33.343  -0.439  1.00 91.44  ?  70  DA  I "C2'" 1 
ATOM   4544 C  "C1'" . DA  G 2 70 ? 90.006  33.970  -0.797  1.00 93.63  ?  70  DA  I "C1'" 1 
ATOM   4545 N  N9    . DA  G 2 70 ? 89.637  35.087  0.067   1.00 106.62 ?  70  DA  I N9    1 
ATOM   4546 C  C8    . DA  G 2 70 ? 89.632  35.105  1.433   1.00 107.06 ?  70  DA  I C8    1 
ATOM   4547 N  N7    . DA  G 2 70 ? 89.254  36.252  1.946   1.00 100.34 ?  70  DA  I N7    1 
ATOM   4548 C  C5    . DA  G 2 70 ? 88.992  37.041  0.839   1.00 105.40 ?  70  DA  I C5    1 
ATOM   4549 C  C6    . DA  G 2 70 ? 88.552  38.372  0.705   1.00 110.42 ?  70  DA  I C6    1 
ATOM   4550 N  N6    . DA  G 2 70 ? 88.289  39.169  1.746   1.00 113.50 ?  70  DA  I N6    1 
ATOM   4551 N  N1    . DA  G 2 70 ? 88.391  38.855  -0.546  1.00 112.53 ?  70  DA  I N1    1 
ATOM   4552 C  C2    . DA  G 2 70 ? 88.656  38.054  -1.585  1.00 108.36 ?  70  DA  I C2    1 
ATOM   4553 N  N3    . DA  G 2 70 ? 89.073  36.789  -1.584  1.00 102.76 ?  70  DA  I N3    1 
ATOM   4554 C  C4    . DA  G 2 70 ? 89.223  36.338  -0.328  1.00 100.08 ?  70  DA  I C4    1 
ATOM   4555 P  P     . DA  G 2 71 ? 93.037  31.921  -2.853  1.00 87.06  ?  71  DA  I P     1 
ATOM   4556 O  OP1   . DA  G 2 71 ? 93.293  30.699  -3.647  1.00 84.20  ?  71  DA  I OP1   1 
ATOM   4557 O  OP2   . DA  G 2 71 ? 93.869  32.215  -1.665  1.00 87.54  -1 71  DA  I OP2   1 
ATOM   4558 O  "O5'" . DA  G 2 71 ? 93.106  33.187  -3.824  1.00 100.96 ?  71  DA  I "O5'" 1 
ATOM   4559 C  "C5'" . DA  G 2 71 ? 92.181  33.306  -4.896  1.00 99.89  ?  71  DA  I "C5'" 1 
ATOM   4560 C  "C4'" . DA  G 2 71 ? 92.144  34.729  -5.421  1.00 94.26  ?  71  DA  I "C4'" 1 
ATOM   4561 O  "O4'" . DA  G 2 71 ? 91.649  35.615  -4.382  1.00 96.65  ?  71  DA  I "O4'" 1 
ATOM   4562 C  "C3'" . DA  G 2 71 ? 93.496  35.291  -5.853  1.00 95.13  ?  71  DA  I "C3'" 1 
ATOM   4563 O  "O3'" . DA  G 2 71 ? 93.346  36.065  -7.032  1.00 109.77 ?  71  DA  I "O3'" 1 
ATOM   4564 C  "C2'" . DA  G 2 71 ? 93.914  36.154  -4.664  1.00 97.07  ?  71  DA  I "C2'" 1 
ATOM   4565 C  "C1'" . DA  G 2 71 ? 92.570  36.661  -4.164  1.00 98.90  ?  71  DA  I "C1'" 1 
ATOM   4566 N  N9    . DA  G 2 71 ? 92.566  36.986  -2.740  1.00 99.74  ?  71  DA  I N9    1 
ATOM   4567 C  C8    . DA  G 2 71 ? 92.930  36.167  -1.708  1.00 110.41 ?  71  DA  I C8    1 
ATOM   4568 N  N7    . DA  G 2 71 ? 92.824  36.725  -0.526  1.00 112.10 ?  71  DA  I N7    1 
ATOM   4569 C  C5    . DA  G 2 71 ? 92.356  37.999  -0.801  1.00 102.71 ?  71  DA  I C5    1 
ATOM   4570 C  C6    . DA  G 2 71 ? 92.036  39.092  0.028   1.00 122.80 ?  71  DA  I C6    1 
ATOM   4571 N  N6    . DA  G 2 71 ? 92.147  39.063  1.360   1.00 106.17 ?  71  DA  I N6    1 
ATOM   4572 N  N1    . DA  G 2 71 ? 91.596  40.220  -0.568  1.00 126.70 ?  71  DA  I N1    1 
ATOM   4573 C  C2    . DA  G 2 71 ? 91.486  40.246  -1.902  1.00 124.87 ?  71  DA  I C2    1 
ATOM   4574 N  N3    . DA  G 2 71 ? 91.757  39.284  -2.783  1.00 119.75 ?  71  DA  I N3    1 
ATOM   4575 C  C4    . DA  G 2 71 ? 92.192  38.176  -2.162  1.00 114.24 ?  71  DA  I C4    1 
ATOM   4576 P  P     . DC  G 2 72 ? 94.638  36.483  -7.889  1.00 107.90 ?  72  DC  I P     1 
ATOM   4577 O  OP1   . DC  G 2 72 ? 94.224  36.583  -9.306  1.00 108.36 ?  72  DC  I OP1   1 
ATOM   4578 O  OP2   . DC  G 2 72 ? 95.741  35.574  -7.504  1.00 105.59 -1 72  DC  I OP2   1 
ATOM   4579 O  "O5'" . DC  G 2 72 ? 94.998  37.944  -7.349  1.00 101.95 ?  72  DC  I "O5'" 1 
ATOM   4580 C  "C5'" . DC  G 2 72 ? 94.070  39.009  -7.512  1.00 105.27 ?  72  DC  I "C5'" 1 
ATOM   4581 C  "C4'" . DC  G 2 72 ? 94.625  40.298  -6.934  1.00 110.01 ?  72  DC  I "C4'" 1 
ATOM   4582 O  "O4'" . DC  G 2 72 ? 94.347  40.356  -5.512  1.00 108.66 ?  72  DC  I "O4'" 1 
ATOM   4583 C  "C3'" . DC  G 2 72 ? 96.139  40.472  -7.086  1.00 112.13 ?  72  DC  I "C3'" 1 
ATOM   4584 O  "O3'" . DC  G 2 72 ? 96.432  41.762  -7.607  1.00 120.28 ?  72  DC  I "O3'" 1 
ATOM   4585 C  "C2'" . DC  G 2 72 ? 96.668  40.304  -5.660  1.00 108.89 ?  72  DC  I "C2'" 1 
ATOM   4586 C  "C1'" . DC  G 2 72 ? 95.495  40.802  -4.835  1.00 109.60 ?  72  DC  I "C1'" 1 
ATOM   4587 N  N1    . DC  G 2 72 ? 95.467  40.256  -3.448  1.00 107.93 ?  72  DC  I N1    1 
ATOM   4588 C  C2    . DC  G 2 72 ? 95.239  41.117  -2.369  1.00 110.54 ?  72  DC  I C2    1 
ATOM   4589 O  O2    . DC  G 2 72 ? 95.061  42.322  -2.586  1.00 114.20 ?  72  DC  I O2    1 
ATOM   4590 N  N3    . DC  G 2 72 ? 95.218  40.605  -1.114  1.00 109.16 ?  72  DC  I N3    1 
ATOM   4591 C  C4    . DC  G 2 72 ? 95.414  39.299  -0.922  1.00 105.40 ?  72  DC  I C4    1 
ATOM   4592 N  N4    . DC  G 2 72 ? 95.384  38.840  0.333   1.00 104.37 ?  72  DC  I N4    1 
ATOM   4593 C  C5    . DC  G 2 72 ? 95.649  38.407  -2.009  1.00 105.58 ?  72  DC  I C5    1 
ATOM   4594 C  C6    . DC  G 2 72 ? 95.667  38.923  -3.242  1.00 106.55 ?  72  DC  I C6    1 
ATOM   4595 P  P     . DT  G 2 73 ? 97.672  41.964  -8.607  1.00 153.94 ?  73  DT  I P     1 
ATOM   4596 O  OP1   . DT  G 2 73 ? 97.290  42.994  -9.598  1.00 156.09 ?  73  DT  I OP1   1 
ATOM   4597 O  OP2   . DT  G 2 73 ? 98.096  40.623  -9.068  1.00 148.76 -1 73  DT  I OP2   1 
ATOM   4598 O  "O5'" . DT  G 2 73 ? 98.832  42.543  -7.670  1.00 142.60 ?  73  DT  I "O5'" 1 
ATOM   4599 C  "C5'" . DT  G 2 73 ? 99.332  43.859  -7.883  1.00 144.14 ?  73  DT  I "C5'" 1 
ATOM   4600 C  "C4'" . DT  G 2 73 ? 98.516  44.883  -7.113  1.00 144.02 ?  73  DT  I "C4'" 1 
ATOM   4601 O  "O4'" . DT  G 2 73 ? 97.580  44.203  -6.244  1.00 140.72 ?  73  DT  I "O4'" 1 
ATOM   4602 C  "C3'" . DT  G 2 73 ? 99.326  45.781  -6.196  1.00 145.43 ?  73  DT  I "C3'" 1 
ATOM   4603 O  "O3'" . DT  G 2 73 ? 99.795  46.914  -6.917  1.00 150.48 ?  73  DT  I "O3'" 1 
ATOM   4604 C  "C2'" . DT  G 2 73 ? 98.301  46.178  -5.139  1.00 144.98 ?  73  DT  I "C2'" 1 
ATOM   4605 C  "C1'" . DT  G 2 73 ? 97.445  44.914  -5.025  1.00 141.06 ?  73  DT  I "C1'" 1 
ATOM   4606 N  N1    . DT  G 2 73 ? 97.846  44.014  -3.903  1.00 135.81 ?  73  DT  I N1    1 
ATOM   4607 C  C2    . DT  G 2 73 ? 97.488  44.340  -2.616  1.00 133.76 ?  73  DT  I C2    1 
ATOM   4608 O  O2    . DT  G 2 73 ? 96.856  45.341  -2.331  1.00 134.74 ?  73  DT  I O2    1 
ATOM   4609 N  N3    . DT  G 2 73 ? 97.901  43.446  -1.664  1.00 129.79 ?  73  DT  I N3    1 
ATOM   4610 C  C4    . DT  G 2 73 ? 98.620  42.281  -1.867  1.00 125.59 ?  73  DT  I C4    1 
ATOM   4611 O  O4    . DT  G 2 73 ? 98.945  41.541  -0.944  1.00 122.88 ?  73  DT  I O4    1 
ATOM   4612 C  C5    . DT  G 2 73 ? 98.961  41.998  -3.240  1.00 125.05 ?  73  DT  I C5    1 
ATOM   4613 C  C7    . DT  G 2 73 ? 99.740  40.763  -3.585  1.00 119.68 ?  73  DT  I C7    1 
ATOM   4614 C  C6    . DT  G 2 73 ? 98.562  42.867  -4.180  1.00 130.22 ?  73  DT  I C6    1 
ATOM   4615 P  P     . DG  G 2 74 ? 101.364 47.254  -6.957  1.00 180.63 ?  74  DG  I P     1 
ATOM   4616 O  OP1   . DG  G 2 74 ? 101.547 48.433  -7.833  1.00 184.90 ?  74  DG  I OP1   1 
ATOM   4617 O  OP2   . DG  G 2 74 ? 102.087 45.998  -7.253  1.00 175.17 -1 74  DG  I OP2   1 
ATOM   4618 O  "O5'" . DG  G 2 74 ? 101.706 47.672  -5.451  1.00 156.81 ?  74  DG  I "O5'" 1 
ATOM   4619 C  "C5'" . DG  G 2 74 ? 100.996 48.737  -4.830  1.00 158.59 ?  74  DG  I "C5'" 1 
ATOM   4620 C  "C4'" . DG  G 2 74 ? 101.310 48.801  -3.347  1.00 157.21 ?  74  DG  I "C4'" 1 
ATOM   4621 O  "O4'" . DG  G 2 74 ? 100.913 47.557  -2.711  1.00 152.25 ?  74  DG  I "O4'" 1 
ATOM   4622 C  "C3'" . DG  G 2 74 ? 102.787 49.001  -3.008  1.00 157.49 ?  74  DG  I "C3'" 1 
ATOM   4623 O  "O3'" . DG  G 2 74 ? 102.918 49.922  -1.933  1.00 160.45 ?  74  DG  I "O3'" 1 
ATOM   4624 C  "C2'" . DG  G 2 74 ? 103.246 47.600  -2.608  1.00 152.25 ?  74  DG  I "C2'" 1 
ATOM   4625 C  "C1'" . DG  G 2 74 ? 101.990 47.048  -1.956  1.00 151.25 ?  74  DG  I "C1'" 1 
ATOM   4626 N  N9    . DG  G 2 74 ? 101.919 45.589  -1.971  1.00 149.74 ?  74  DG  I N9    1 
ATOM   4627 C  C8    . DG  G 2 74 ? 101.770 44.780  -3.071  1.00 148.76 ?  74  DG  I C8    1 
ATOM   4628 N  N7    . DG  G 2 74 ? 101.739 43.509  -2.781  1.00 145.36 ?  74  DG  I N7    1 
ATOM   4629 C  C5    . DG  G 2 74 ? 101.874 43.471  -1.399  1.00 144.02 ?  74  DG  I C5    1 
ATOM   4630 C  C6    . DG  G 2 74 ? 101.909 42.366  -0.516  1.00 138.57 ?  74  DG  I C6    1 
ATOM   4631 O  O6    . DG  G 2 74 ? 101.824 41.161  -0.792  1.00 133.31 ?  74  DG  I O6    1 
ATOM   4632 N  N1    . DG  G 2 74 ? 102.060 42.768  0.809   1.00 142.03 ?  74  DG  I N1    1 
ATOM   4633 C  C2    . DG  G 2 74 ? 102.164 44.074  1.227   1.00 149.43 ?  74  DG  I C2    1 
ATOM   4634 N  N2    . DG  G 2 74 ? 102.304 44.265  2.547   1.00 152.22 ?  74  DG  I N2    1 
ATOM   4635 N  N3    . DG  G 2 74 ? 102.132 45.120  0.410   1.00 152.50 ?  74  DG  I N3    1 
ATOM   4636 C  C4    . DG  G 2 74 ? 101.986 44.744  -0.885  1.00 149.20 ?  74  DG  I C4    1 
ATOM   4637 P  P     . DT  G 2 75 ? 104.353 50.555  -1.582  1.00 153.12 ?  75  DT  I P     1 
ATOM   4638 O  OP1   . DT  G 2 75 ? 104.278 52.011  -1.834  1.00 157.07 ?  75  DT  I OP1   1 
ATOM   4639 O  OP2   . DT  G 2 75 ? 105.381 49.740  -2.267  1.00 150.50 -1 75  DT  I OP2   1 
ATOM   4640 O  "O5'" . DT  G 2 75 ? 104.501 50.312  -0.009  1.00 159.25 ?  75  DT  I "O5'" 1 
ATOM   4641 C  "C5'" . DT  G 2 75 ? 104.244 49.024  0.535   1.00 154.62 ?  75  DT  I "C5'" 1 
ATOM   4642 C  "C4'" . DT  G 2 75 ? 104.822 48.902  1.931   1.00 153.72 ?  75  DT  I "C4'" 1 
ATOM   4643 O  "O4'" . DT  G 2 75 ? 104.635 47.547  2.408   1.00 149.44 ?  75  DT  I "O4'" 1 
ATOM   4644 C  "C3'" . DT  G 2 75 ? 106.316 49.154  2.027   1.00 154.13 ?  75  DT  I "C3'" 1 
ATOM   4645 O  "O3'" . DT  G 2 75 ? 106.649 49.595  3.335   1.00 155.31 ?  75  DT  I "O3'" 1 
ATOM   4646 C  "C2'" . DT  G 2 75 ? 106.897 47.776  1.733   1.00 151.25 ?  75  DT  I "C2'" 1 
ATOM   4647 C  "C1'" . DT  G 2 75 ? 105.867 46.847  2.377   1.00 148.64 ?  75  DT  I "C1'" 1 
ATOM   4648 N  N1    . DT  G 2 75 ? 105.667 45.577  1.623   1.00 144.55 ?  75  DT  I N1    1 
ATOM   4649 C  C2    . DT  G 2 75 ? 105.524 44.397  2.315   1.00 141.08 ?  75  DT  I C2    1 
ATOM   4650 O  O2    . DT  G 2 75 ? 105.548 44.329  3.531   1.00 141.55 ?  75  DT  I O2    1 
ATOM   4651 N  N3    . DT  G 2 75 ? 105.348 43.290  1.528   1.00 138.39 ?  75  DT  I N3    1 
ATOM   4652 C  C4    . DT  G 2 75 ? 105.304 43.245  0.146   1.00 139.34 ?  75  DT  I C4    1 
ATOM   4653 O  O4    . DT  G 2 75 ? 105.141 42.197  -0.472  1.00 137.28 ?  75  DT  I O4    1 
ATOM   4654 C  C5    . DT  G 2 75 ? 105.463 44.517  -0.518  1.00 142.25 ?  75  DT  I C5    1 
ATOM   4655 C  C7    . DT  G 2 75 ? 105.432 44.595  -2.016  1.00 142.72 ?  75  DT  I C7    1 
ATOM   4656 C  C6    . DT  G 2 75 ? 105.635 45.608  0.244   1.00 144.80 ?  75  DT  I C6    1 
ATOM   4657 P  P     . DG  G 2 76 ? 108.147 50.070  3.673   1.00 173.03 ?  76  DG  I P     1 
ATOM   4658 O  OP1   . DG  G 2 76 ? 108.064 51.416  4.282   1.00 178.68 ?  76  DG  I OP1   1 
ATOM   4659 O  OP2   . DG  G 2 76 ? 108.974 49.859  2.465   1.00 171.59 -1 76  DG  I OP2   1 
ATOM   4660 O  "O5'" . DG  G 2 76 ? 108.630 49.030  4.786   1.00 186.13 ?  76  DG  I "O5'" 1 
ATOM   4661 C  "C5'" . DG  G 2 76 ? 107.831 48.810  5.942   1.00 183.79 ?  76  DG  I "C5'" 1 
ATOM   4662 C  "C4'" . DG  G 2 76 ? 108.243 47.532  6.651   1.00 178.26 ?  76  DG  I "C4'" 1 
ATOM   4663 O  "O4'" . DG  G 2 76 ? 108.082 46.403  5.751   1.00 173.88 ?  76  DG  I "O4'" 1 
ATOM   4664 C  "C3'" . DG  G 2 76 ? 109.694 47.495  7.127   1.00 178.30 ?  76  DG  I "C3'" 1 
ATOM   4665 O  "O3'" . DG  G 2 76 ? 109.769 46.866  8.397   1.00 174.77 ?  76  DG  I "O3'" 1 
ATOM   4666 C  "C2'" . DG  G 2 76 ? 110.391 46.668  6.050   1.00 176.95 ?  76  DG  I "C2'" 1 
ATOM   4667 C  "C1'" . DG  G 2 76 ? 109.295 45.688  5.660   1.00 174.46 ?  76  DG  I "C1'" 1 
ATOM   4668 N  N9    . DG  G 2 76 ? 109.428 45.179  4.298   1.00 175.75 ?  76  DG  I N9    1 
ATOM   4669 C  C8    . DG  G 2 76 ? 109.879 45.869  3.199   1.00 178.80 ?  76  DG  I C8    1 
ATOM   4670 N  N7    . DG  G 2 76 ? 109.889 45.156  2.107   1.00 176.33 ?  76  DG  I N7    1 
ATOM   4671 C  C5    . DG  G 2 76 ? 109.412 43.915  2.506   1.00 171.49 ?  76  DG  I C5    1 
ATOM   4672 C  C6    . DG  G 2 76 ? 109.201 42.735  1.754   1.00 167.16 ?  76  DG  I C6    1 
ATOM   4673 O  O6    . DG  G 2 76 ? 109.401 42.550  0.545   1.00 166.11 ?  76  DG  I O6    1 
ATOM   4674 N  N1    . DG  G 2 76 ? 108.706 41.702  2.545   1.00 165.21 ?  76  DG  I N1    1 
ATOM   4675 C  C2    . DG  G 2 76 ? 108.447 41.796  3.892   1.00 166.64 ?  76  DG  I C2    1 
ATOM   4676 N  N2    . DG  G 2 76 ? 107.972 40.691  4.485   1.00 164.98 ?  76  DG  I N2    1 
ATOM   4677 N  N3    . DG  G 2 76 ? 108.641 42.896  4.609   1.00 169.28 ?  76  DG  I N3    1 
ATOM   4678 C  C4    . DG  G 2 76 ? 109.123 43.912  3.852   1.00 171.96 ?  76  DG  I C4    1 
ATOM   4679 P  P     . DC  G 2 77 ? 111.078 47.037  9.313   1.00 216.27 ?  77  DC  I P     1 
ATOM   4680 O  OP1   . DC  G 2 77 ? 110.712 47.876  10.475  1.00 220.16 ?  77  DC  I OP1   1 
ATOM   4681 O  OP2   . DC  G 2 77 ? 112.196 47.442  8.433   1.00 218.14 -1 77  DC  I OP2   1 
ATOM   4682 O  "O5'" . DC  G 2 77 ? 111.374 45.553  9.823   1.00 189.92 ?  77  DC  I "O5'" 1 
ATOM   4683 C  "C5'" . DC  G 2 77 ? 110.310 44.751  10.314  1.00 186.26 ?  77  DC  I "C5'" 1 
ATOM   4684 C  "C4'" . DC  G 2 77 ? 110.569 43.283  10.033  1.00 181.33 ?  77  DC  I "C4'" 1 
ATOM   4685 O  "O4'" . DC  G 2 77 ? 110.484 43.036  8.603   1.00 179.28 ?  77  DC  I "O4'" 1 
ATOM   4686 C  "C3'" . DC  G 2 77 ? 111.944 42.776  10.471  1.00 180.57 ?  77  DC  I "C3'" 1 
ATOM   4687 O  "O3'" . DC  G 2 77 ? 111.816 41.498  11.065  1.00 176.32 ?  77  DC  I "O3'" 1 
ATOM   4688 C  "C2'" . DC  G 2 77 ? 112.720 42.705  9.158   1.00 179.91 ?  77  DC  I "C2'" 1 
ATOM   4689 C  "C1'" . DC  G 2 77 ? 111.619 42.310  8.191   1.00 177.20 ?  77  DC  I "C1'" 1 
ATOM   4690 N  N1    . DC  G 2 77 ? 111.918 42.653  6.772   1.00 176.98 ?  77  DC  I N1    1 
ATOM   4691 C  C2    . DC  G 2 77 ? 111.548 41.768  5.753   1.00 172.36 ?  77  DC  I C2    1 
ATOM   4692 O  O2    . DC  G 2 77 ? 110.971 40.715  6.049   1.00 168.68 ?  77  DC  I O2    1 
ATOM   4693 N  N3    . DC  G 2 77 ? 111.829 42.093  4.467   1.00 172.42 ?  77  DC  I N3    1 
ATOM   4694 C  C4    . DC  G 2 77 ? 112.452 43.239  4.189   1.00 177.54 ?  77  DC  I C4    1 
ATOM   4695 N  N4    . DC  G 2 77 ? 112.709 43.516  2.906   1.00 178.64 ?  77  DC  I N4    1 
ATOM   4696 C  C5    . DC  G 2 77 ? 112.840 44.152  5.214   1.00 181.92 ?  77  DC  I C5    1 
ATOM   4697 C  C6    . DC  G 2 77 ? 112.557 43.821  6.478   1.00 181.24 ?  77  DC  I C6    1 
ATOM   4698 P  P     . DG  G 2 78 ? 112.996 40.905  11.978  1.00 151.95 ?  78  DG  I P     1 
ATOM   4699 O  OP1   . DG  G 2 78 ? 112.634 41.148  13.392  1.00 155.43 ?  78  DG  I OP1   1 
ATOM   4700 O  OP2   . DG  G 2 78 ? 114.279 41.418  11.448  1.00 153.60 -1 78  DG  I OP2   1 
ATOM   4701 O  "O5'" . DG  G 2 78 ? 112.939 39.333  11.687  1.00 134.84 ?  78  DG  I "O5'" 1 
ATOM   4702 C  "C5'" . DG  G 2 78 ? 111.680 38.683  11.575  1.00 127.64 ?  78  DG  I "C5'" 1 
ATOM   4703 C  "C4'" . DG  G 2 78 ? 111.523 38.037  10.210  1.00 123.49 ?  78  DG  I "C4'" 1 
ATOM   4704 O  "O4'" . DG  G 2 78 ? 111.770 39.016  9.179   1.00 126.62 ?  78  DG  I "O4'" 1 
ATOM   4705 C  "C3'" . DG  G 2 78 ? 112.502 36.919  9.915   1.00 120.12 ?  78  DG  I "C3'" 1 
ATOM   4706 O  "O3'" . DG  G 2 78 ? 112.003 35.696  10.445  1.00 116.28 ?  78  DG  I "O3'" 1 
ATOM   4707 C  "C2'" . DG  G 2 78 ? 112.532 36.903  8.386   1.00 118.40 ?  78  DG  I "C2'" 1 
ATOM   4708 C  "C1'" . DG  G 2 78 ? 112.260 38.367  8.019   1.00 122.85 ?  78  DG  I "C1'" 1 
ATOM   4709 N  N9    . DG  G 2 78 ? 113.441 39.086  7.546   1.00 127.56 ?  78  DG  I N9    1 
ATOM   4710 C  C8    . DG  G 2 78 ? 114.300 39.851  8.297   1.00 132.40 ?  78  DG  I C8    1 
ATOM   4711 N  N7    . DG  G 2 78 ? 115.268 40.381  7.603   1.00 134.22 ?  78  DG  I N7    1 
ATOM   4712 C  C5    . DG  G 2 78 ? 115.038 39.939  6.307   1.00 132.12 ?  78  DG  I C5    1 
ATOM   4713 C  C6    . DG  G 2 78 ? 115.761 40.189  5.117   1.00 133.03 ?  78  DG  I C6    1 
ATOM   4714 O  O6    . DG  G 2 78 ? 116.783 40.873  4.971   1.00 135.93 ?  78  DG  I O6    1 
ATOM   4715 N  N1    . DG  G 2 78 ? 115.189 39.548  4.021   1.00 129.28 ?  78  DG  I N1    1 
ATOM   4716 C  C2    . DG  G 2 78 ? 114.059 38.767  4.069   1.00 125.21 ?  78  DG  I C2    1 
ATOM   4717 N  N2    . DG  G 2 78 ? 113.657 38.232  2.906   1.00 123.72 ?  78  DG  I N2    1 
ATOM   4718 N  N3    . DG  G 2 78 ? 113.370 38.525  5.177   1.00 122.92 ?  78  DG  I N3    1 
ATOM   4719 C  C4    . DG  G 2 78 ? 113.916 39.141  6.254   1.00 126.69 ?  78  DG  I C4    1 
ATOM   4720 P  P     . DA  G 2 79 ? 112.647 34.292  10.003  1.00 154.59 ?  79  DA  I P     1 
ATOM   4721 O  OP1   . DA  G 2 79 ? 112.381 33.317  11.084  1.00 152.68 ?  79  DA  I OP1   1 
ATOM   4722 O  OP2   . DA  G 2 79 ? 114.038 34.545  9.570   1.00 157.30 -1 79  DA  I OP2   1 
ATOM   4723 O  "O5'" . DA  G 2 79 ? 111.795 33.869  8.718   1.00 115.43 ?  79  DA  I "O5'" 1 
ATOM   4724 C  "C5'" . DA  G 2 79 ? 111.985 32.593  8.134   1.00 111.94 ?  79  DA  I "C5'" 1 
ATOM   4725 C  "C4'" . DA  G 2 79 ? 112.827 32.690  6.875   1.00 111.93 ?  79  DA  I "C4'" 1 
ATOM   4726 O  "O4'" . DA  G 2 79 ? 113.278 34.041  6.685   1.00 114.80 ?  79  DA  I "O4'" 1 
ATOM   4727 C  "C3'" . DA  G 2 79 ? 114.105 31.879  6.898   1.00 111.74 ?  79  DA  I "C3'" 1 
ATOM   4728 O  "O3'" . DA  G 2 79 ? 113.830 30.541  6.510   1.00 109.15 ?  79  DA  I "O3'" 1 
ATOM   4729 C  "C2'" . DA  G 2 79 ? 114.984 32.601  5.866   1.00 112.92 ?  79  DA  I "C2'" 1 
ATOM   4730 C  "C1'" . DA  G 2 79 ? 114.385 34.016  5.807   1.00 114.97 ?  79  DA  I "C1'" 1 
ATOM   4731 N  N9    . DA  G 2 79 ? 115.321 35.069  6.194   1.00 119.40 ?  79  DA  I N9    1 
ATOM   4732 C  C8    . DA  G 2 79 ? 115.600 35.504  7.460   1.00 123.82 ?  79  DA  I C8    1 
ATOM   4733 N  N7    . DA  G 2 79 ? 116.488 36.469  7.505   1.00 128.89 ?  79  DA  I N7    1 
ATOM   4734 C  C5    . DA  G 2 79 ? 116.815 36.681  6.176   1.00 128.60 ?  79  DA  I C5    1 
ATOM   4735 C  C6    . DA  G 2 79 ? 117.705 37.575  5.548   1.00 133.25 ?  79  DA  I C6    1 
ATOM   4736 N  N6    . DA  G 2 79 ? 118.456 38.458  6.216   1.00 138.05 ?  79  DA  I N6    1 
ATOM   4737 N  N1    . DA  G 2 79 ? 117.793 37.528  4.202   1.00 131.48 ?  79  DA  I N1    1 
ATOM   4738 C  C2    . DA  G 2 79 ? 117.040 36.644  3.537   1.00 126.21 ?  79  DA  I C2    1 
ATOM   4739 N  N3    . DA  G 2 79 ? 116.171 35.755  4.016   1.00 122.03 ?  79  DA  I N3    1 
ATOM   4740 C  C4    . DA  G 2 79 ? 116.105 35.827  5.355   1.00 122.64 ?  79  DA  I C4    1 
ATOM   4741 P  P     . DG  G 2 80 ? 115.012 29.457  6.435   1.00 118.09 ?  80  DG  I P     1 
ATOM   4742 O  OP1   . DG  G 2 80 ? 114.417 28.127  6.689   1.00 114.43 ?  80  DG  I OP1   1 
ATOM   4743 O  OP2   . DG  G 2 80 ? 116.122 29.940  7.287   1.00 121.63 -1 80  DG  I OP2   1 
ATOM   4744 O  "O5'" . DG  G 2 80 ? 115.496 29.530  4.913   1.00 95.98  ?  80  DG  I "O5'" 1 
ATOM   4745 C  "C5'" . DG  G 2 80 ? 114.534 29.621  3.867   1.00 94.07  ?  80  DG  I "C5'" 1 
ATOM   4746 C  "C4'" . DG  G 2 80 ? 115.183 30.085  2.575   1.00 95.03  ?  80  DG  I "C4'" 1 
ATOM   4747 O  "O4'" . DG  G 2 80 ? 115.875 31.341  2.802   1.00 98.98  ?  80  DG  I "O4'" 1 
ATOM   4748 C  "C3'" . DG  G 2 80 ? 116.220 29.128  1.998   1.00 96.51  ?  80  DG  I "C3'" 1 
ATOM   4749 O  "O3'" . DG  G 2 80 ? 116.149 29.131  0.581   1.00 96.56  ?  80  DG  I "O3'" 1 
ATOM   4750 C  "C2'" . DG  G 2 80 ? 117.540 29.709  2.493   1.00 102.32 ?  80  DG  I "C2'" 1 
ATOM   4751 C  "C1'" . DG  G 2 80 ? 117.247 31.203  2.491   1.00 107.96 ?  80  DG  I "C1'" 1 
ATOM   4752 N  N9    . DG  G 2 80 ? 118.019 31.941  3.486   1.00 114.05 ?  80  DG  I N9    1 
ATOM   4753 C  C8    . DG  G 2 80 ? 118.139 31.645  4.823   1.00 116.00 ?  80  DG  I C8    1 
ATOM   4754 N  N7    . DG  G 2 80 ? 118.896 32.481  5.475   1.00 119.19 ?  80  DG  I N7    1 
ATOM   4755 C  C5    . DG  G 2 80 ? 119.307 33.391  4.510   1.00 122.28 ?  80  DG  I C5    1 
ATOM   4756 C  C6    . DG  G 2 80 ? 120.145 34.525  4.626   1.00 130.58 ?  80  DG  I C6    1 
ATOM   4757 O  O6    . DG  G 2 80 ? 120.708 34.963  5.639   1.00 133.89 ?  80  DG  I O6    1 
ATOM   4758 N  N1    . DG  G 2 80 ? 120.307 35.174  3.405   1.00 134.55 ?  80  DG  I N1    1 
ATOM   4759 C  C2    . DG  G 2 80 ? 119.731 34.777  2.221   1.00 131.47 ?  80  DG  I C2    1 
ATOM   4760 N  N2    . DG  G 2 80 ? 120.003 35.531  1.146   1.00 135.95 ?  80  DG  I N2    1 
ATOM   4761 N  N3    . DG  G 2 80 ? 118.943 33.716  2.098   1.00 123.12 ?  80  DG  I N3    1 
ATOM   4762 C  C4    . DG  G 2 80 ? 118.776 33.073  3.279   1.00 118.70 ?  80  DG  I C4    1 
ATOM   4763 P  P     . DC  G 2 81 ? 116.706 27.877  -0.253  1.00 99.28  ?  81  DC  I P     1 
ATOM   4764 O  OP1   . DC  G 2 81 ? 115.668 27.496  -1.237  1.00 98.99  ?  81  DC  I OP1   1 
ATOM   4765 O  OP2   . DC  G 2 81 ? 117.206 26.878  0.718   1.00 96.33  -1 81  DC  I OP2   1 
ATOM   4766 O  "O5'" . DC  G 2 81 ? 117.968 28.471  -1.035  1.00 100.59 ?  81  DC  I "O5'" 1 
ATOM   4767 C  "C5'" . DC  G 2 81 ? 117.791 29.541  -1.953  1.00 100.85 ?  81  DC  I "C5'" 1 
ATOM   4768 C  "C4'" . DC  G 2 81 ? 119.127 30.157  -2.323  1.00 101.46 ?  81  DC  I "C4'" 1 
ATOM   4769 O  "O4'" . DC  G 2 81 ? 119.588 31.005  -1.242  1.00 103.79 ?  81  DC  I "O4'" 1 
ATOM   4770 C  "C3'" . DC  G 2 81 ? 120.250 29.149  -2.592  1.00 97.74  ?  81  DC  I "C3'" 1 
ATOM   4771 O  "O3'" . DC  G 2 81 ? 120.856 29.422  -3.847  1.00 98.90  ?  81  DC  I "O3'" 1 
ATOM   4772 C  "C2'" . DC  G 2 81 ? 121.227 29.361  -1.431  1.00 100.40 ?  81  DC  I "C2'" 1 
ATOM   4773 C  "C1'" . DC  G 2 81 ? 120.966 30.810  -1.056  1.00 106.79 ?  81  DC  I "C1'" 1 
ATOM   4774 N  N1    . DC  G 2 81 ? 121.299 31.124  0.362   1.00 109.27 ?  81  DC  I N1    1 
ATOM   4775 C  C2    . DC  G 2 81 ? 122.132 32.209  0.656   1.00 112.63 ?  81  DC  I C2    1 
ATOM   4776 O  O2    . DC  G 2 81 ? 122.581 32.894  -0.271  1.00 115.85 ?  81  DC  I O2    1 
ATOM   4777 N  N3    . DC  G 2 81 ? 122.424 32.479  1.953   1.00 112.16 ?  81  DC  I N3    1 
ATOM   4778 C  C4    . DC  G 2 81 ? 121.920 31.716  2.924   1.00 109.80 ?  81  DC  I C4    1 
ATOM   4779 N  N4    . DC  G 2 81 ? 122.235 32.020  4.187   1.00 112.13 ?  81  DC  I N4    1 
ATOM   4780 C  C5    . DC  G 2 81 ? 121.070 30.606  2.643   1.00 107.65 ?  81  DC  I C5    1 
ATOM   4781 C  C6    . DC  G 2 81 ? 120.790 30.349  1.362   1.00 106.35 ?  81  DC  I C6    1 
ATOM   4782 P  P     . DT  G 2 82 ? 122.174 28.623  -4.301  1.00 100.00 ?  82  DT  I P     1 
ATOM   4783 O  OP1   . DT  G 2 82 ? 122.135 28.495  -5.775  1.00 98.49  ?  82  DT  I OP1   1 
ATOM   4784 O  OP2   . DT  G 2 82 ? 122.283 27.410  -3.460  1.00 98.84  -1 82  DT  I OP2   1 
ATOM   4785 O  "O5'" . DT  G 2 82 ? 123.368 29.605  -3.902  1.00 116.19 ?  82  DT  I "O5'" 1 
ATOM   4786 C  "C5'" . DT  G 2 82 ? 123.334 30.964  -4.317  1.00 119.62 ?  82  DT  I "C5'" 1 
ATOM   4787 C  "C4'" . DT  G 2 82 ? 124.538 31.720  -3.788  1.00 124.38 ?  82  DT  I "C4'" 1 
ATOM   4788 O  "O4'" . DT  G 2 82 ? 124.398 31.919  -2.360  1.00 124.41 ?  82  DT  I "O4'" 1 
ATOM   4789 C  "C3'" . DT  G 2 82 ? 125.882 31.016  -3.998  1.00 126.08 ?  82  DT  I "C3'" 1 
ATOM   4790 O  "O3'" . DT  G 2 82 ? 126.781 31.878  -4.679  1.00 130.43 ?  82  DT  I "O3'" 1 
ATOM   4791 C  "C2'" . DT  G 2 82 ? 126.369 30.697  -2.579  1.00 126.20 ?  82  DT  I "C2'" 1 
ATOM   4792 C  "C1'" . DT  G 2 82 ? 125.650 31.748  -1.749  1.00 126.45 ?  82  DT  I "C1'" 1 
ATOM   4793 N  N1    . DT  G 2 82 ? 125.430 31.335  -0.335  1.00 123.60 ?  82  DT  I N1    1 
ATOM   4794 C  C2    . DT  G 2 82 ? 125.765 32.201  0.679   1.00 126.14 ?  82  DT  I C2    1 
ATOM   4795 O  O2    . DT  G 2 82 ? 126.237 33.307  0.485   1.00 129.56 ?  82  DT  I O2    1 
ATOM   4796 N  N3    . DT  G 2 82 ? 125.524 31.724  1.940   1.00 124.32 ?  82  DT  I N3    1 
ATOM   4797 C  C4    . DT  G 2 82 ? 124.995 30.493  2.281   1.00 120.07 ?  82  DT  I C4    1 
ATOM   4798 O  O4    . DT  G 2 82 ? 124.816 30.155  3.447   1.00 118.94 ?  82  DT  I O4    1 
ATOM   4799 C  C5    . DT  G 2 82 ? 124.667 29.633  1.169   1.00 117.87 ?  82  DT  I C5    1 
ATOM   4800 C  C7    . DT  G 2 82 ? 124.085 28.272  1.413   1.00 115.67 ?  82  DT  I C7    1 
ATOM   4801 C  C6    . DT  G 2 82 ? 124.898 30.090  -0.071  1.00 118.34 ?  82  DT  I C6    1 
ATOM   4802 P  P     . DA  G 2 83 ? 128.134 31.291  -5.314  1.00 143.38 ?  83  DA  I P     1 
ATOM   4803 O  OP1   . DA  G 2 83 ? 128.381 32.001  -6.588  1.00 145.26 ?  83  DA  I OP1   1 
ATOM   4804 O  OP2   . DA  G 2 83 ? 128.035 29.815  -5.298  1.00 140.84 -1 83  DA  I OP2   1 
ATOM   4805 O  "O5'" . DA  G 2 83 ? 129.261 31.715  -4.264  1.00 135.71 ?  83  DA  I "O5'" 1 
ATOM   4806 C  "C5'" . DA  G 2 83 ? 129.468 33.089  -3.964  1.00 143.32 ?  83  DA  I "C5'" 1 
ATOM   4807 C  "C4'" . DA  G 2 83 ? 130.660 33.266  -3.041  1.00 152.06 ?  83  DA  I "C4'" 1 
ATOM   4808 O  "O4'" . DA  G 2 83 ? 130.277 32.933  -1.683  1.00 153.40 ?  83  DA  I "O4'" 1 
ATOM   4809 C  "C3'" . DA  G 2 83 ? 131.866 32.394  -3.373  1.00 154.68 ?  83  DA  I "C3'" 1 
ATOM   4810 O  "O3'" . DA  G 2 83 ? 133.064 33.123  -3.165  1.00 159.67 ?  83  DA  I "O3'" 1 
ATOM   4811 C  "C2'" . DA  G 2 83 ? 131.738 31.224  -2.399  1.00 153.21 ?  83  DA  I "C2'" 1 
ATOM   4812 C  "C1'" . DA  G 2 83 ? 131.070 31.872  -1.192  1.00 153.97 ?  83  DA  I "C1'" 1 
ATOM   4813 N  N9    . DA  G 2 83 ? 130.198 30.959  -0.459  1.00 151.42 ?  83  DA  I N9    1 
ATOM   4814 C  C8    . DA  G 2 83 ? 129.467 29.926  -0.977  1.00 148.88 ?  83  DA  I C8    1 
ATOM   4815 N  N7    . DA  G 2 83 ? 128.766 29.272  -0.082  1.00 148.35 ?  83  DA  I N7    1 
ATOM   4816 C  C5    . DA  G 2 83 ? 129.054 29.922  1.106   1.00 151.95 ?  83  DA  I C5    1 
ATOM   4817 C  C6    . DA  G 2 83 ? 128.624 29.712  2.431   1.00 153.54 ?  83  DA  I C6    1 
ATOM   4818 N  N6    . DA  G 2 83 ? 127.775 28.741  2.784   1.00 149.80 ?  83  DA  I N6    1 
ATOM   4819 N  N1    . DA  G 2 83 ? 129.103 30.540  3.382   1.00 156.55 ?  83  DA  I N1    1 
ATOM   4820 C  C2    . DA  G 2 83 ? 129.953 31.511  3.025   1.00 158.00 ?  83  DA  I C2    1 
ATOM   4821 N  N3    . DA  G 2 83 ? 130.428 31.806  1.815   1.00 157.09 ?  83  DA  I N3    1 
ATOM   4822 C  C4    . DA  G 2 83 ? 129.934 30.966  0.892   1.00 153.11 ?  83  DA  I C4    1 
ATOM   4823 P  P     . DG  G 2 84 ? 134.485 32.451  -3.496  1.00 151.24 ?  84  DG  I P     1 
ATOM   4824 O  OP1   . DG  G 2 84 ? 135.314 33.463  -4.186  1.00 157.96 ?  84  DG  I OP1   1 
ATOM   4825 O  OP2   . DG  G 2 84 ? 134.226 31.147  -4.145  1.00 144.51 -1 84  DG  I OP2   1 
ATOM   4826 O  "O5'" . DG  G 2 84 ? 135.109 32.166  -2.053  1.00 171.22 ?  84  DG  I "O5'" 1 
ATOM   4827 C  "C5'" . DG  G 2 84 ? 135.144 33.204  -1.082  1.00 174.35 ?  84  DG  I "C5'" 1 
ATOM   4828 C  "C4'" . DG  G 2 84 ? 135.521 32.654  0.280   1.00 175.33 ?  84  DG  I "C4'" 1 
ATOM   4829 O  "O4'" . DG  G 2 84 ? 134.385 31.963  0.860   1.00 170.73 ?  84  DG  I "O4'" 1 
ATOM   4830 C  "C3'" . DG  G 2 84 ? 136.679 31.651  0.272   1.00 177.42 ?  84  DG  I "C3'" 1 
ATOM   4831 O  "O3'" . DG  G 2 84 ? 137.639 32.010  1.255   1.00 183.65 ?  84  DG  I "O3'" 1 
ATOM   4832 C  "C2'" . DG  G 2 84 ? 136.007 30.316  0.602   1.00 172.30 ?  84  DG  I "C2'" 1 
ATOM   4833 C  "C1'" . DG  G 2 84 ? 134.827 30.766  1.447   1.00 171.22 ?  84  DG  I "C1'" 1 
ATOM   4834 N  N9    . DG  G 2 84 ? 133.720 29.813  1.458   1.00 168.48 ?  84  DG  I N9    1 
ATOM   4835 C  C8    . DG  G 2 84 ? 133.117 29.231  0.369   1.00 165.28 ?  84  DG  I C8    1 
ATOM   4836 N  N7    . DG  G 2 84 ? 132.151 28.414  0.685   1.00 161.57 ?  84  DG  I N7    1 
ATOM   4837 C  C5    . DG  G 2 84 ? 132.110 28.456  2.073   1.00 163.76 ?  84  DG  I C5    1 
ATOM   4838 C  C6    . DG  G 2 84 ? 131.265 27.776  2.982   1.00 163.03 ?  84  DG  I C6    1 
ATOM   4839 O  O6    . DG  G 2 84 ? 130.353 26.975  2.731   1.00 160.86 ?  84  DG  I O6    1 
ATOM   4840 N  N1    . DG  G 2 84 ? 131.560 28.103  4.303   1.00 165.05 ?  84  DG  I N1    1 
ATOM   4841 C  C2    . DG  G 2 84 ? 132.546 28.977  4.696   1.00 169.55 ?  84  DG  I C2    1 
ATOM   4842 N  N2    . DG  G 2 84 ? 132.681 29.166  6.016   1.00 172.66 ?  84  DG  I N2    1 
ATOM   4843 N  N3    . DG  G 2 84 ? 133.345 29.620  3.854   1.00 171.25 ?  84  DG  I N3    1 
ATOM   4844 C  C4    . DG  G 2 84 ? 133.071 29.312  2.564   1.00 167.89 ?  84  DG  I C4    1 
ATOM   4845 P  P     . DA  G 2 85 ? 139.084 31.307  1.272   1.00 172.11 ?  85  DA  I P     1 
ATOM   4846 O  OP1   . DA  G 2 85 ? 140.102 32.364  1.083   1.00 177.70 ?  85  DA  I OP1   1 
ATOM   4847 O  OP2   . DA  G 2 85 ? 139.038 30.154  0.345   1.00 166.35 -1 85  DA  I OP2   1 
ATOM   4848 O  "O5'" . DA  G 2 85 ? 139.207 30.733  2.759   1.00 161.27 ?  85  DA  I "O5'" 1 
ATOM   4849 C  "C5'" . DA  G 2 85 ? 139.000 31.597  3.870   1.00 162.22 ?  85  DA  I "C5'" 1 
ATOM   4850 C  "C4'" . DA  G 2 85 ? 138.680 30.802  5.123   1.00 151.84 ?  85  DA  I "C4'" 1 
ATOM   4851 O  "O4'" . DA  G 2 85 ? 137.434 30.081  4.936   1.00 150.16 ?  85  DA  I "O4'" 1 
ATOM   4852 C  "C3'" . DA  G 2 85 ? 139.723 29.755  5.509   1.00 153.16 ?  85  DA  I "C3'" 1 
ATOM   4853 O  "O3'" . DA  G 2 85 ? 139.885 29.729  6.919   1.00 155.36 ?  85  DA  I "O3'" 1 
ATOM   4854 C  "C2'" . DA  G 2 85 ? 139.120 28.453  4.990   1.00 147.68 ?  85  DA  I "C2'" 1 
ATOM   4855 C  "C1'" . DA  G 2 85 ? 137.632 28.705  5.180   1.00 148.89 ?  85  DA  I "C1'" 1 
ATOM   4856 N  N9    . DA  G 2 85 ? 136.792 27.950  4.255   1.00 146.74 ?  85  DA  I N9    1 
ATOM   4857 C  C8    . DA  G 2 85 ? 136.912 27.892  2.895   1.00 146.27 ?  85  DA  I C8    1 
ATOM   4858 N  N7    . DA  G 2 85 ? 136.012 27.133  2.316   1.00 141.39 ?  85  DA  I N7    1 
ATOM   4859 C  C5    . DA  G 2 85 ? 135.248 26.660  3.369   1.00 139.22 ?  85  DA  I C5    1 
ATOM   4860 C  C6    . DA  G 2 85 ? 134.131 25.803  3.422   1.00 125.58 ?  85  DA  I C6    1 
ATOM   4861 N  N6    . DA  G 2 85 ? 133.574 25.253  2.338   1.00 121.95 ?  85  DA  I N6    1 
ATOM   4862 N  N1    . DA  G 2 85 ? 133.606 25.534  4.636   1.00 135.08 ?  85  DA  I N1    1 
ATOM   4863 C  C2    . DA  G 2 85 ? 134.166 26.087  5.718   1.00 139.57 ?  85  DA  I C2    1 
ATOM   4864 N  N3    . DA  G 2 85 ? 135.215 26.905  5.793   1.00 144.39 ?  85  DA  I N3    1 
ATOM   4865 C  C4    . DA  G 2 85 ? 135.714 27.155  4.572   1.00 143.68 ?  85  DA  I C4    1 
ATOM   4866 P  P     . DT  G 2 86 ? 141.147 28.979  7.570   1.00 169.66 ?  86  DT  I P     1 
ATOM   4867 O  OP1   . DT  G 2 86 ? 141.735 29.882  8.584   1.00 164.01 ?  86  DT  I OP1   1 
ATOM   4868 O  OP2   . DT  G 2 86 ? 141.984 28.471  6.460   1.00 158.91 -1 86  DT  I OP2   1 
ATOM   4869 O  "O5'" . DT  G 2 86 ? 140.501 27.718  8.312   1.00 174.63 ?  86  DT  I "O5'" 1 
ATOM   4870 C  "C5'" . DT  G 2 86 ? 139.558 27.916  9.358   1.00 174.10 ?  86  DT  I "C5'" 1 
ATOM   4871 C  "C4'" . DT  G 2 86 ? 139.009 26.589  9.850   1.00 168.88 ?  86  DT  I "C4'" 1 
ATOM   4872 O  "O4'" . DT  G 2 86 ? 138.026 26.087  8.906   1.00 144.04 ?  86  DT  I "O4'" 1 
ATOM   4873 C  "C3'" . DT  G 2 86 ? 140.051 25.479  10.011  1.00 150.91 ?  86  DT  I "C3'" 1 
ATOM   4874 O  "O3'" . DT  G 2 86 ? 139.823 24.766  11.220  1.00 154.06 ?  86  DT  I "O3'" 1 
ATOM   4875 C  "C2'" . DT  G 2 86 ? 139.813 24.597  8.788   1.00 146.68 ?  86  DT  I "C2'" 1 
ATOM   4876 C  "C1'" . DT  G 2 86 ? 138.312 24.741  8.609   1.00 141.90 ?  86  DT  I "C1'" 1 
ATOM   4877 N  N1    . DT  G 2 86 ? 137.843 24.449  7.224   1.00 151.38 ?  86  DT  I N1    1 
ATOM   4878 C  C2    . DT  G 2 86 ? 136.625 23.837  7.043   1.00 146.79 ?  86  DT  I C2    1 
ATOM   4879 O  O2    . DT  G 2 86 ? 135.894 23.517  7.964   1.00 145.56 ?  86  DT  I O2    1 
ATOM   4880 N  N3    . DT  G 2 86 ? 136.288 23.609  5.735   1.00 130.01 ?  86  DT  I N3    1 
ATOM   4881 C  C4    . DT  G 2 86 ? 137.032 23.926  4.613   1.00 131.55 ?  86  DT  I C4    1 
ATOM   4882 O  O4    . DT  G 2 86 ? 136.642 23.680  3.476   1.00 128.74 ?  86  DT  I O4    1 
ATOM   4883 C  C5    . DT  G 2 86 ? 138.301 24.564  4.874   1.00 151.47 ?  86  DT  I C5    1 
ATOM   4884 C  C7    . DT  G 2 86 ? 139.197 24.954  3.736   1.00 155.22 ?  86  DT  I C7    1 
ATOM   4885 C  C6    . DT  G 2 86 ? 138.641 24.791  6.152   1.00 153.27 ?  86  DT  I C6    1 
ATOM   4886 P  P     . DC  G 2 87 ? 141.012 23.922  11.896  1.00 154.03 ?  87  DC  I P     1 
ATOM   4887 O  OP1   . DC  G 2 87 ? 141.295 24.521  13.219  1.00 158.27 ?  87  DC  I OP1   1 
ATOM   4888 O  OP2   . DC  G 2 87 ? 142.094 23.799  10.894  1.00 155.93 -1 87  DC  I OP2   1 
ATOM   4889 O  "O5'" . DC  G 2 87 ? 140.379 22.468  12.112  1.00 160.36 ?  87  DC  I "O5'" 1 
ATOM   4890 C  "C5'" . DC  G 2 87 ? 139.240 22.302  12.952  1.00 157.18 ?  87  DC  I "C5'" 1 
ATOM   4891 C  "C4'" . DC  G 2 87 ? 138.269 21.307  12.345  1.00 149.17 ?  87  DC  I "C4'" 1 
ATOM   4892 O  "O4'" . DC  G 2 87 ? 137.878 21.774  11.037  1.00 143.55 ?  87  DC  I "O4'" 1 
ATOM   4893 C  "C3'" . DC  G 2 87 ? 138.849 19.927  12.101  1.00 148.27 ?  87  DC  I "C3'" 1 
ATOM   4894 O  "O3'" . DC  G 2 87 ? 138.737 19.080  13.282  1.00 148.74 ?  87  DC  I "O3'" 1 
ATOM   4895 C  "C2'" . DC  G 2 87 ? 138.027 19.398  10.924  1.00 142.47 ?  87  DC  I "C2'" 1 
ATOM   4896 C  "C1'" . DC  G 2 87 ? 137.558 20.670  10.212  1.00 134.67 ?  87  DC  I "C1'" 1 
ATOM   4897 N  N1    . DC  G 2 87 ? 138.194 20.862  8.881   1.00 135.05 ?  87  DC  I N1    1 
ATOM   4898 C  C2    . DC  G 2 87 ? 137.415 20.766  7.726   1.00 152.64 ?  87  DC  I C2    1 
ATOM   4899 O  O2    . DC  G 2 87 ? 136.204 20.535  7.833   1.00 147.88 ?  87  DC  I O2    1 
ATOM   4900 N  N3    . DC  G 2 87 ? 138.007 20.935  6.518   1.00 131.49 ?  87  DC  I N3    1 
ATOM   4901 C  C4    . DC  G 2 87 ? 139.315 21.183  6.446   1.00 148.00 ?  87  DC  I C4    1 
ATOM   4902 N  N4    . DC  G 2 87 ? 139.855 21.342  5.234   1.00 149.14 ?  87  DC  I N4    1 
ATOM   4903 C  C5    . DC  G 2 87 ? 140.128 21.278  7.614   1.00 152.33 ?  87  DC  I C5    1 
ATOM   4904 C  C6    . DC  G 2 87 ? 139.532 21.109  8.799   1.00 149.81 ?  87  DC  I C6    1 
ATOM   4905 P  P     . DT  G 2 88 ? 137.388 18.974  14.165  1.00 176.73 ?  88  DT  I P     1 
ATOM   4906 O  OP1   . DT  G 2 88 ? 137.242 20.190  14.996  1.00 181.36 ?  88  DT  I OP1   1 
ATOM   4907 O  OP2   . DT  G 2 88 ? 137.446 17.660  14.840  1.00 175.17 ?  88  DT  I OP2   1 
ATOM   4908 O  "O5'" . DT  G 2 88 ? 136.194 18.889  13.104  1.00 155.23 ?  88  DT  I "O5'" 1 
ATOM   4909 C  "C5'" . DT  G 2 88 ? 134.943 18.327  13.479  1.00 153.88 ?  88  DT  I "C5'" 1 
ATOM   4910 C  "C4'" . DT  G 2 88 ? 134.502 17.266  12.482  1.00 153.62 ?  88  DT  I "C4'" 1 
ATOM   4911 O  "O4'" . DT  G 2 88 ? 135.118 17.512  11.192  1.00 155.12 ?  88  DT  I "O4'" 1 
ATOM   4912 C  "C3'" . DT  G 2 88 ? 134.866 15.823  12.860  1.00 153.80 ?  88  DT  I "C3'" 1 
ATOM   4913 O  "O3'" . DT  G 2 88 ? 133.705 15.002  12.812  1.00 148.52 ?  88  DT  I "O3'" 1 
ATOM   4914 C  "C2'" . DT  G 2 88 ? 135.889 15.410  11.797  1.00 154.71 ?  88  DT  I "C2'" 1 
ATOM   4915 C  "C1'" . DT  G 2 88 ? 135.476 16.278  10.622  1.00 152.51 ?  88  DT  I "C1'" 1 
ATOM   4916 N  N1    . DT  G 2 88 ? 136.566 16.505  9.626   1.00 152.65 ?  88  DT  I N1    1 
ATOM   4917 C  C2    . DT  G 2 88 ? 136.249 17.012  8.387   1.00 150.24 ?  88  DT  I C2    1 
ATOM   4918 O  O2    . DT  G 2 88 ? 135.113 17.295  8.053   1.00 149.00 ?  88  DT  I O2    1 
ATOM   4919 N  N3    . DT  G 2 88 ? 137.317 17.181  7.547   1.00 150.60 ?  88  DT  I N3    1 
ATOM   4920 C  C4    . DT  G 2 88 ? 138.643 16.897  7.814   1.00 155.05 ?  88  DT  I C4    1 
ATOM   4921 O  O4    . DT  G 2 88 ? 139.533 17.084  6.990   1.00 158.31 ?  88  DT  I O4    1 
ATOM   4922 C  C5    . DT  G 2 88 ? 138.908 16.364  9.130   1.00 156.35 ?  88  DT  I C5    1 
ATOM   4923 C  C7    . DT  G 2 88 ? 140.310 16.018  9.535   1.00 158.39 ?  88  DT  I C7    1 
ATOM   4924 C  C6    . DT  G 2 88 ? 137.869 16.191  9.961   1.00 155.59 ?  88  DT  I C6    1 
ATOM   4925 P  P     . DC  G 2 89 ? 133.480 13.856  13.915  1.00 163.33 ?  89  DC  I P     1 
ATOM   4926 O  OP1   . DC  G 2 89 ? 132.429 14.324  14.844  1.00 163.83 ?  89  DC  I OP1   1 
ATOM   4927 O  OP2   . DC  G 2 89 ? 134.810 13.470  14.437  1.00 168.65 ?  89  DC  I OP2   1 
ATOM   4928 O  "O5'" . DC  G 2 89 ? 132.914 12.620  13.074  1.00 118.65 ?  89  DC  I "O5'" 1 
ATOM   4929 C  "C5'" . DC  G 2 89 ? 133.686 12.074  12.014  1.00 122.06 ?  89  DC  I "C5'" 1 
ATOM   4930 C  "C4'" . DC  G 2 89 ? 132.925 12.141  10.704  1.00 121.71 ?  89  DC  I "C4'" 1 
ATOM   4931 O  "O4'" . DC  G 2 89 ? 133.746 12.792  9.704   1.00 125.04 ?  89  DC  I "O4'" 1 
ATOM   4932 C  "C3'" . DC  G 2 89 ? 132.563 10.792  10.109  1.00 118.62 ?  89  DC  I "C3'" 1 
ATOM   4933 O  "O3'" . DC  G 2 89 ? 131.402 10.910  9.302   1.00 110.74 ?  89  DC  I "O3'" 1 
ATOM   4934 C  "C2'" . DC  G 2 89 ? 133.795 10.461  9.275   1.00 122.51 ?  89  DC  I "C2'" 1 
ATOM   4935 C  "C1'" . DC  G 2 89 ? 134.227 11.839  8.773   1.00 123.25 ?  89  DC  I "C1'" 1 
ATOM   4936 N  N1    . DC  G 2 89 ? 135.706 11.991  8.670   1.00 123.32 ?  89  DC  I N1    1 
ATOM   4937 C  C2    . DC  G 2 89 ? 136.284 12.356  7.450   1.00 122.66 ?  89  DC  I C2    1 
ATOM   4938 O  O2    . DC  G 2 89 ? 135.554 12.550  6.470   1.00 121.12 ?  89  DC  I O2    1 
ATOM   4939 N  N3    . DC  G 2 89 ? 137.632 12.488  7.376   1.00 125.55 ?  89  DC  I N3    1 
ATOM   4940 C  C4    . DC  G 2 89 ? 138.385 12.269  8.456   1.00 132.63 ?  89  DC  I C4    1 
ATOM   4941 N  N4    . DC  G 2 89 ? 139.709 12.411  8.335   1.00 141.58 ?  89  DC  I N4    1 
ATOM   4942 C  C5    . DC  G 2 89 ? 137.813 11.895  9.707   1.00 129.30 ?  89  DC  I C5    1 
ATOM   4943 C  C6    . DC  G 2 89 ? 136.484 11.768  9.768   1.00 123.72 ?  89  DC  I C6    1 
ATOM   4944 P  P     . DA  G 2 90 ? 130.651 9.592   8.774   1.00 127.59 ?  90  DA  I P     1 
ATOM   4945 O  OP1   . DA  G 2 90 ? 129.202 9.887   8.728   1.00 124.83 ?  90  DA  I OP1   1 
ATOM   4946 O  OP2   . DA  G 2 90 ? 131.139 8.446   9.572   1.00 130.46 ?  90  DA  I OP2   1 
ATOM   4947 O  "O5'" . DA  G 2 90 ? 131.200 9.414   7.283   1.00 107.20 ?  90  DA  I "O5'" 1 
ATOM   4948 C  "C5'" . DA  G 2 90 ? 131.178 10.516  6.385   1.00 109.29 ?  90  DA  I "C5'" 1 
ATOM   4949 C  "C4'" . DA  G 2 90 ? 131.815 10.148  5.057   1.00 110.48 ?  90  DA  I "C4'" 1 
ATOM   4950 O  "O4'" . DA  G 2 90 ? 133.260 10.243  5.166   1.00 118.48 ?  90  DA  I "O4'" 1 
ATOM   4951 C  "C3'" . DA  G 2 90 ? 131.513 8.733   4.564   1.00 105.96 ?  90  DA  I "C3'" 1 
ATOM   4952 O  "O3'" . DA  G 2 90 ? 131.246 8.755   3.171   1.00 100.94 ?  90  DA  I "O3'" 1 
ATOM   4953 C  "C2'" . DA  G 2 90 ? 132.798 7.968   4.880   1.00 113.01 ?  90  DA  I "C2'" 1 
ATOM   4954 C  "C1'" . DA  G 2 90 ? 133.852 9.050   4.705   1.00 121.92 ?  90  DA  I "C1'" 1 
ATOM   4955 N  N9    . DA  G 2 90 ? 135.066 8.815   5.482   1.00 134.73 ?  90  DA  I N9    1 
ATOM   4956 C  C8    . DA  G 2 90 ? 135.146 8.498   6.809   1.00 139.18 ?  90  DA  I C8    1 
ATOM   4957 N  N7    . DA  G 2 90 ? 136.374 8.349   7.245   1.00 144.25 ?  90  DA  I N7    1 
ATOM   4958 C  C5    . DA  G 2 90 ? 137.155 8.587   6.127   1.00 146.71 ?  90  DA  I C5    1 
ATOM   4959 C  C6    . DA  G 2 90 ? 138.548 8.583   5.924   1.00 151.74 ?  90  DA  I C6    1 
ATOM   4960 N  N6    . DA  G 2 90 ? 139.430 8.320   6.892   1.00 155.75 ?  90  DA  I N6    1 
ATOM   4961 N  N1    . DA  G 2 90 ? 139.002 8.862   4.685   1.00 152.76 ?  90  DA  I N1    1 
ATOM   4962 C  C2    . DA  G 2 90 ? 138.115 9.124   3.718   1.00 150.08 ?  90  DA  I C2    1 
ATOM   4963 N  N3    . DA  G 2 90 ? 136.784 9.157   3.787   1.00 145.56 ?  90  DA  I N3    1 
ATOM   4964 C  C4    . DA  G 2 90 ? 136.365 8.877   5.031   1.00 142.94 ?  90  DA  I C4    1 
ATOM   4965 P  P     . DT  H 3 1  ? 146.430 3.267   13.735  1.00 165.76 ?  1   DT  J P     1 
ATOM   4966 O  OP1   . DT  H 3 1  ? 147.248 2.761   14.860  1.00 171.80 ?  1   DT  J OP1   1 
ATOM   4967 O  OP2   . DT  H 3 1  ? 145.084 3.827   13.993  1.00 158.59 ?  1   DT  J OP2   1 
ATOM   4968 O  "O5'" . DT  H 3 1  ? 147.274 4.359   12.925  1.00 176.20 ?  1   DT  J "O5'" 1 
ATOM   4969 C  "C5'" . DT  H 3 1  ? 148.070 3.965   11.811  1.00 176.30 ?  1   DT  J "C5'" 1 
ATOM   4970 C  "C4'" . DT  H 3 1  ? 147.583 4.638   10.541  1.00 171.00 ?  1   DT  J "C4'" 1 
ATOM   4971 O  "O4'" . DT  H 3 1  ? 146.371 3.991   10.093  1.00 164.20 ?  1   DT  J "O4'" 1 
ATOM   4972 C  "C3'" . DT  H 3 1  ? 147.235 6.124   10.698  1.00 170.40 ?  1   DT  J "C3'" 1 
ATOM   4973 O  "O3'" . DT  H 3 1  ? 148.127 6.960   9.931   1.00 172.92 ?  1   DT  J "O3'" 1 
ATOM   4974 C  "C2'" . DT  H 3 1  ? 145.780 6.239   10.219  1.00 163.87 ?  1   DT  J "C2'" 1 
ATOM   4975 C  "C1'" . DT  H 3 1  ? 145.575 4.944   9.446   1.00 160.49 ?  1   DT  J "C1'" 1 
ATOM   4976 N  N1    . DT  H 3 1  ? 144.164 4.474   9.432   1.00 153.80 ?  1   DT  J N1    1 
ATOM   4977 C  C2    . DT  H 3 1  ? 143.609 4.056   8.246   1.00 149.00 ?  1   DT  J C2    1 
ATOM   4978 O  O2    . DT  H 3 1  ? 144.220 4.038   7.192   1.00 149.67 ?  1   DT  J O2    1 
ATOM   4979 N  N3    . DT  H 3 1  ? 142.304 3.653   8.336   1.00 143.03 ?  1   DT  J N3    1 
ATOM   4980 C  C4    . DT  H 3 1  ? 141.515 3.630   9.470   1.00 141.89 ?  1   DT  J C4    1 
ATOM   4981 O  O4    . DT  H 3 1  ? 140.349 3.252   9.449   1.00 138.72 ?  1   DT  J O4    1 
ATOM   4982 C  C5    . DT  H 3 1  ? 142.157 4.087   10.680  1.00 145.65 ?  1   DT  J C5    1 
ATOM   4983 C  C7    . DT  H 3 1  ? 141.399 4.107   11.974  1.00 144.06 ?  1   DT  J C7    1 
ATOM   4984 C  C6    . DT  H 3 1  ? 143.435 4.484   10.603  1.00 151.48 ?  1   DT  J C6    1 
ATOM   4985 P  P     . DA  H 3 2  ? 148.665 6.517   8.479   1.00 231.91 ?  2   DA  J P     1 
ATOM   4986 O  OP1   . DA  H 3 2  ? 147.559 5.920   7.703   1.00 225.30 -1 2   DA  J OP1   1 
ATOM   4987 O  OP2   . DA  H 3 2  ? 149.921 5.760   8.678   1.00 237.63 ?  2   DA  J OP2   1 
ATOM   4988 O  "O5'" . DA  H 3 2  ? 149.019 7.904   7.766   1.00 223.60 ?  2   DA  J "O5'" 1 
ATOM   4989 C  "C5'" . DA  H 3 2  ? 149.617 7.906   6.473   1.00 224.68 ?  2   DA  J "C5'" 1 
ATOM   4990 C  "C4'" . DA  H 3 2  ? 148.616 8.313   5.403   1.00 219.18 ?  2   DA  J "C4'" 1 
ATOM   4991 O  "O4'" . DA  H 3 2  ? 147.322 7.704   5.682   1.00 213.72 ?  2   DA  J "O4'" 1 
ATOM   4992 C  "C3'" . DA  H 3 2  ? 148.349 9.817   5.294   1.00 219.51 ?  2   DA  J "C3'" 1 
ATOM   4993 O  "O3'" . DA  H 3 2  ? 148.169 10.172  3.925   1.00 217.07 ?  2   DA  J "O3'" 1 
ATOM   4994 C  "C2'" . DA  H 3 2  ? 147.052 9.973   6.076   1.00 215.71 ?  2   DA  J "C2'" 1 
ATOM   4995 C  "C1'" . DA  H 3 2  ? 146.334 8.709   5.650   1.00 211.40 ?  2   DA  J "C1'" 1 
ATOM   4996 N  N9    . DA  H 3 2  ? 145.236 8.331   6.532   1.00 208.83 ?  2   DA  J N9    1 
ATOM   4997 C  C8    . DA  H 3 2  ? 145.087 8.657   7.851   1.00 210.54 ?  2   DA  J C8    1 
ATOM   4998 N  N7    . DA  H 3 2  ? 143.990 8.184   8.392   1.00 205.52 ?  2   DA  J N7    1 
ATOM   4999 C  C5    . DA  H 3 2  ? 143.376 7.502   7.356   1.00 200.90 ?  2   DA  J C5    1 
ATOM   5000 C  C6    . DA  H 3 2  ? 142.172 6.775   7.281   1.00 196.16 ?  2   DA  J C6    1 
ATOM   5001 N  N6    . DA  H 3 2  ? 141.347 6.610   8.319   1.00 195.71 ?  2   DA  J N6    1 
ATOM   5002 N  N1    . DA  H 3 2  ? 141.850 6.218   6.094   1.00 192.68 ?  2   DA  J N1    1 
ATOM   5003 C  C2    . DA  H 3 2  ? 142.681 6.384   5.058   1.00 194.81 ?  2   DA  J C2    1 
ATOM   5004 N  N3    . DA  H 3 2  ? 143.836 7.045   5.008   1.00 200.05 ?  2   DA  J N3    1 
ATOM   5005 C  C4    . DA  H 3 2  ? 144.128 7.585   6.201   1.00 202.95 ?  2   DA  J C4    1 
ATOM   5006 P  P     . DT  H 3 3  ? 147.680 11.649  3.516   1.00 224.06 ?  3   DT  J P     1 
ATOM   5007 O  OP1   . DT  H 3 3  ? 148.807 12.575  3.757   1.00 230.41 ?  3   DT  J OP1   1 
ATOM   5008 O  OP2   . DT  H 3 3  ? 146.369 11.908  4.151   1.00 219.53 -1 3   DT  J OP2   1 
ATOM   5009 O  "O5'" . DT  H 3 3  ? 147.420 11.540  1.942   1.00 191.52 ?  3   DT  J "O5'" 1 
ATOM   5010 C  "C5'" . DT  H 3 3  ? 146.504 10.572  1.437   1.00 186.03 ?  3   DT  J "C5'" 1 
ATOM   5011 C  "C4'" . DT  H 3 3  ? 145.250 11.240  0.899   1.00 181.30 ?  3   DT  J "C4'" 1 
ATOM   5012 O  "O4'" . DT  H 3 3  ? 144.098 10.822  1.681   1.00 177.60 ?  3   DT  J "O4'" 1 
ATOM   5013 C  "C3'" . DT  H 3 3  ? 145.258 12.769  0.950   1.00 183.04 ?  3   DT  J "C3'" 1 
ATOM   5014 O  "O3'" . DT  H 3 3  ? 144.595 13.294  -0.188  1.00 180.16 ?  3   DT  J "O3'" 1 
ATOM   5015 C  "C2'" . DT  H 3 3  ? 144.466 13.059  2.219   1.00 181.45 ?  3   DT  J "C2'" 1 
ATOM   5016 C  "C1'" . DT  H 3 3  ? 143.416 11.963  2.149   1.00 176.41 ?  3   DT  J "C1'" 1 
ATOM   5017 N  N1    . DT  H 3 3  ? 142.787 11.643  3.463   1.00 175.34 ?  3   DT  J N1    1 
ATOM   5018 C  C2    . DT  H 3 3  ? 141.872 10.619  3.539   1.00 170.88 ?  3   DT  J C2    1 
ATOM   5019 O  O2    . DT  H 3 3  ? 141.543 9.943   2.581   1.00 167.13 ?  3   DT  J O2    1 
ATOM   5020 N  N3    . DT  H 3 3  ? 141.351 10.409  4.788   1.00 171.53 ?  3   DT  J N3    1 
ATOM   5021 C  C4    . DT  H 3 3  ? 141.646 11.108  5.944   1.00 176.78 ?  3   DT  J C4    1 
ATOM   5022 O  O4    . DT  H 3 3  ? 141.124 10.843  7.023   1.00 178.70 ?  3   DT  J O4    1 
ATOM   5023 C  C5    . DT  H 3 3  ? 142.611 12.171  5.794   1.00 179.93 ?  3   DT  J C5    1 
ATOM   5024 C  C7    . DT  H 3 3  ? 143.011 13.000  6.978   1.00 183.47 ?  3   DT  J C7    1 
ATOM   5025 C  C6    . DT  H 3 3  ? 143.128 12.385  4.575   1.00 179.56 ?  3   DT  J C6    1 
ATOM   5026 P  P     . DG  H 3 4  ? 145.228 13.136  -1.656  1.00 182.23 ?  4   DG  J P     1 
ATOM   5027 O  OP1   . DG  H 3 4  ? 144.770 11.847  -2.219  1.00 175.39 ?  4   DG  J OP1   1 
ATOM   5028 O  OP2   . DG  H 3 4  ? 146.676 13.423  -1.552  1.00 191.86 -1 4   DG  J OP2   1 
ATOM   5029 O  "O5'" . DG  H 3 4  ? 144.553 14.323  -2.490  1.00 194.66 ?  4   DG  J "O5'" 1 
ATOM   5030 C  "C5'" . DG  H 3 4  ? 143.392 14.982  -1.986  1.00 190.84 ?  4   DG  J "C5'" 1 
ATOM   5031 C  "C4'" . DG  H 3 4  ? 142.176 14.075  -2.060  1.00 182.93 ?  4   DG  J "C4'" 1 
ATOM   5032 O  "O4'" . DG  H 3 4  ? 141.892 13.535  -0.740  1.00 181.97 ?  4   DG  J "O4'" 1 
ATOM   5033 C  "C3'" . DG  H 3 4  ? 140.892 14.758  -2.513  1.00 176.19 ?  4   DG  J "C3'" 1 
ATOM   5034 O  "O3'" . DG  H 3 4  ? 140.110 13.855  -3.277  1.00 169.57 ?  4   DG  J "O3'" 1 
ATOM   5035 C  "C2'" . DG  H 3 4  ? 140.215 15.106  -1.193  1.00 175.51 ?  4   DG  J "C2'" 1 
ATOM   5036 C  "C1'" . DG  H 3 4  ? 140.587 13.902  -0.343  1.00 177.20 ?  4   DG  J "C1'" 1 
ATOM   5037 N  N9    . DG  H 3 4  ? 140.597 14.180  1.091   1.00 180.03 ?  4   DG  J N9    1 
ATOM   5038 C  C8    . DG  H 3 4  ? 141.510 14.941  1.781   1.00 183.97 ?  4   DG  J C8    1 
ATOM   5039 N  N7    . DG  H 3 4  ? 141.265 15.014  3.060   1.00 184.54 ?  4   DG  J N7    1 
ATOM   5040 C  C5    . DG  H 3 4  ? 140.116 14.253  3.230   1.00 181.18 ?  4   DG  J C5    1 
ATOM   5041 C  C6    . DG  H 3 4  ? 139.378 13.966  4.404   1.00 180.29 ?  4   DG  J C6    1 
ATOM   5042 O  O6    . DG  H 3 4  ? 139.603 14.340  5.563   1.00 183.07 ?  4   DG  J O6    1 
ATOM   5043 N  N1    . DG  H 3 4  ? 138.279 13.154  4.135   1.00 176.39 ?  4   DG  J N1    1 
ATOM   5044 C  C2    . DG  H 3 4  ? 137.935 12.683  2.891   1.00 174.10 ?  4   DG  J C2    1 
ATOM   5045 N  N2    . DG  H 3 4  ? 136.837 11.914  2.828   1.00 168.31 ?  4   DG  J N2    1 
ATOM   5046 N  N3    . DG  H 3 4  ? 138.617 12.944  1.783   1.00 176.26 ?  4   DG  J N3    1 
ATOM   5047 C  C4    . DG  H 3 4  ? 139.692 13.733  2.028   1.00 179.11 ?  4   DG  J C4    1 
ATOM   5048 P  P     . DA  H 3 5  ? 138.825 14.383  -4.083  1.00 138.32 ?  5   DA  J P     1 
ATOM   5049 O  OP1   . DA  H 3 5  ? 138.572 13.438  -5.193  1.00 134.48 ?  5   DA  J OP1   1 
ATOM   5050 O  OP2   . DA  H 3 5  ? 139.038 15.819  -4.368  1.00 141.56 -1 5   DA  J OP2   1 
ATOM   5051 O  "O5'" . DA  H 3 5  ? 137.634 14.264  -3.023  1.00 165.00 ?  5   DA  J "O5'" 1 
ATOM   5052 C  "C5'" . DA  H 3 5  ? 137.319 13.002  -2.448  1.00 161.12 ?  5   DA  J "C5'" 1 
ATOM   5053 C  "C4'" . DA  H 3 5  ? 136.122 13.112  -1.520  1.00 155.03 ?  5   DA  J "C4'" 1 
ATOM   5054 O  "O4'" . DA  H 3 5  ? 136.549 13.622  -0.230  1.00 156.23 ?  5   DA  J "O4'" 1 
ATOM   5055 C  "C3'" . DA  H 3 5  ? 135.013 14.044  -2.004  1.00 150.39 ?  5   DA  J "C3'" 1 
ATOM   5056 O  "O3'" . DA  H 3 5  ? 133.745 13.460  -1.745  1.00 146.03 ?  5   DA  J "O3'" 1 
ATOM   5057 C  "C2'" . DA  H 3 5  ? 135.231 15.312  -1.180  1.00 151.96 ?  5   DA  J "C2'" 1 
ATOM   5058 C  "C1'" . DA  H 3 5  ? 135.775 14.747  0.124   1.00 154.10 ?  5   DA  J "C1'" 1 
ATOM   5059 N  N9    . DA  H 3 5  ? 136.634 15.680  0.848   1.00 158.98 ?  5   DA  J N9    1 
ATOM   5060 C  C8    . DA  H 3 5  ? 137.544 16.547  0.309   1.00 162.30 ?  5   DA  J C8    1 
ATOM   5061 N  N7    . DA  H 3 5  ? 138.185 17.264  1.201   1.00 165.99 ?  5   DA  J N7    1 
ATOM   5062 C  C5    . DA  H 3 5  ? 137.661 16.838  2.409   1.00 165.68 ?  5   DA  J C5    1 
ATOM   5063 C  C6    . DA  H 3 5  ? 137.923 17.212  3.742   1.00 169.36 ?  5   DA  J C6    1 
ATOM   5064 N  N6    . DA  H 3 5  ? 138.821 18.143  4.082   1.00 174.67 ?  5   DA  J N6    1 
ATOM   5065 N  N1    . DA  H 3 5  ? 137.224 16.591  4.714   1.00 167.73 ?  5   DA  J N1    1 
ATOM   5066 C  C2    . DA  H 3 5  ? 136.325 15.661  4.370   1.00 163.46 ?  5   DA  J C2    1 
ATOM   5067 N  N3    . DA  H 3 5  ? 135.993 15.225  3.155   1.00 160.04 ?  5   DA  J N3    1 
ATOM   5068 C  C4    . DA  H 3 5  ? 136.704 15.860  2.210   1.00 161.45 ?  5   DA  J C4    1 
ATOM   5069 P  P     . DG  H 3 6  ? 132.402 14.206  -2.212  1.00 116.44 ?  6   DG  J P     1 
ATOM   5070 O  OP1   . DG  H 3 6  ? 131.373 13.169  -2.450  1.00 110.74 ?  6   DG  J OP1   1 
ATOM   5071 O  OP2   . DG  H 3 6  ? 132.764 15.147  -3.295  1.00 118.96 -1 6   DG  J OP2   1 
ATOM   5072 O  "O5'" . DG  H 3 6  ? 131.984 15.066  -0.932  1.00 129.92 ?  6   DG  J "O5'" 1 
ATOM   5073 C  "C5'" . DG  H 3 6  ? 131.922 14.444  0.345   1.00 129.85 ?  6   DG  J "C5'" 1 
ATOM   5074 C  "C4'" . DG  H 3 6  ? 131.641 15.464  1.432   1.00 131.56 ?  6   DG  J "C4'" 1 
ATOM   5075 O  "O4'" . DG  H 3 6  ? 132.862 16.170  1.777   1.00 135.78 ?  6   DG  J "O4'" 1 
ATOM   5076 C  "C3'" . DG  H 3 6  ? 130.617 16.544  1.061   1.00 129.64 ?  6   DG  J "C3'" 1 
ATOM   5077 O  "O3'" . DG  H 3 6  ? 129.712 16.728  2.132   1.00 127.20 ?  6   DG  J "O3'" 1 
ATOM   5078 C  "C2'" . DG  H 3 6  ? 131.483 17.785  0.859   1.00 134.19 ?  6   DG  J "C2'" 1 
ATOM   5079 C  "C1'" . DG  H 3 6  ? 132.564 17.538  1.891   1.00 138.43 ?  6   DG  J "C1'" 1 
ATOM   5080 N  N9    . DG  H 3 6  ? 133.779 18.313  1.676   1.00 147.60 ?  6   DG  J N9    1 
ATOM   5081 C  C8    . DG  H 3 6  ? 134.319 18.697  0.472   1.00 152.36 ?  6   DG  J C8    1 
ATOM   5082 N  N7    . DG  H 3 6  ? 135.415 19.394  0.595   1.00 160.18 ?  6   DG  J N7    1 
ATOM   5083 C  C5    . DG  H 3 6  ? 135.612 19.478  1.968   1.00 163.47 ?  6   DG  J C5    1 
ATOM   5084 C  C6    . DG  H 3 6  ? 136.639 20.112  2.707   1.00 172.17 ?  6   DG  J C6    1 
ATOM   5085 O  O6    . DG  H 3 6  ? 137.614 20.746  2.279   1.00 176.69 ?  6   DG  J O6    1 
ATOM   5086 N  N1    . DG  H 3 6  ? 136.458 19.956  4.080   1.00 173.81 ?  6   DG  J N1    1 
ATOM   5087 C  C2    . DG  H 3 6  ? 135.417 19.271  4.662   1.00 168.62 ?  6   DG  J C2    1 
ATOM   5088 N  N2    . DG  H 3 6  ? 135.409 19.226  6.001   1.00 171.91 ?  6   DG  J N2    1 
ATOM   5089 N  N3    . DG  H 3 6  ? 134.449 18.675  3.981   1.00 159.22 ?  6   DG  J N3    1 
ATOM   5090 C  C4    . DG  H 3 6  ? 134.611 18.818  2.645   1.00 156.30 ?  6   DG  J C4    1 
ATOM   5091 P  P     . DA  H 3 7  ? 128.129 16.666  1.874   1.00 92.84  ?  7   DA  J P     1 
ATOM   5092 O  OP1   . DA  H 3 7  ? 127.813 15.323  1.342   1.00 89.68  ?  7   DA  J OP1   1 
ATOM   5093 O  OP2   . DA  H 3 7  ? 127.753 17.875  1.108   1.00 93.02  -1 7   DA  J OP2   1 
ATOM   5094 O  "O5'" . DA  H 3 7  ? 127.509 16.804  3.339   1.00 92.71  ?  7   DA  J "O5'" 1 
ATOM   5095 C  "C5'" . DA  H 3 7  ? 128.123 16.134  4.431   1.00 94.51  ?  7   DA  J "C5'" 1 
ATOM   5096 C  "C4'" . DA  H 3 7  ? 128.442 17.111  5.546   1.00 97.97  ?  7   DA  J "C4'" 1 
ATOM   5097 O  "O4'" . DA  H 3 7  ? 129.714 17.757  5.281   1.00 102.22 ?  7   DA  J "O4'" 1 
ATOM   5098 C  "C3'" . DA  H 3 7  ? 127.417 18.237  5.725   1.00 105.53 ?  7   DA  J "C3'" 1 
ATOM   5099 O  "O3'" . DA  H 3 7  ? 127.019 18.320  7.084   1.00 97.68  ?  7   DA  J "O3'" 1 
ATOM   5100 C  "C2'" . DA  H 3 7  ? 128.171 19.493  5.281   1.00 107.00 ?  7   DA  J "C2'" 1 
ATOM   5101 C  "C1'" . DA  H 3 7  ? 129.608 19.122  5.594   1.00 104.38 ?  7   DA  J "C1'" 1 
ATOM   5102 N  N9    . DA  H 3 7  ? 130.586 19.864  4.802   1.00 118.70 ?  7   DA  J N9    1 
ATOM   5103 C  C8    . DA  H 3 7  ? 130.604 20.013  3.443   1.00 118.62 ?  7   DA  J C8    1 
ATOM   5104 N  N7    . DA  H 3 7  ? 131.604 20.740  3.003   1.00 121.12 ?  7   DA  J N7    1 
ATOM   5105 C  C5    . DA  H 3 7  ? 132.289 21.095  4.153   1.00 122.84 ?  7   DA  J C5    1 
ATOM   5106 C  C6    . DA  H 3 7  ? 133.448 21.868  4.369   1.00 127.26 ?  7   DA  J C6    1 
ATOM   5107 N  N6    . DA  H 3 7  ? 134.144 22.440  3.382   1.00 128.97 ?  7   DA  J N6    1 
ATOM   5108 N  N1    . DA  H 3 7  ? 133.865 22.027  5.642   1.00 130.37 ?  7   DA  J N1    1 
ATOM   5109 C  C2    . DA  H 3 7  ? 133.165 21.452  6.627   1.00 127.58 ?  7   DA  J C2    1 
ATOM   5110 N  N3    . DA  H 3 7  ? 132.064 20.706  6.549   1.00 123.44 ?  7   DA  J N3    1 
ATOM   5111 C  C4    . DA  H 3 7  ? 131.674 20.565  5.272   1.00 121.76 ?  7   DA  J C4    1 
ATOM   5112 P  P     . DT  H 3 8  ? 125.931 19.410  7.543   1.00 97.06  ?  8   DT  J P     1 
ATOM   5113 O  OP1   . DT  H 3 8  ? 124.902 18.709  8.341   1.00 106.15 ?  8   DT  J OP1   1 
ATOM   5114 O  OP2   . DT  H 3 8  ? 125.528 20.191  6.353   1.00 95.91  -1 8   DT  J OP2   1 
ATOM   5115 O  "O5'" . DT  H 3 8  ? 126.757 20.376  8.510   1.00 102.00 ?  8   DT  J "O5'" 1 
ATOM   5116 C  "C5'" . DT  H 3 8  ? 127.541 19.822  9.555   1.00 104.62 ?  8   DT  J "C5'" 1 
ATOM   5117 C  "C4'" . DT  H 3 8  ? 128.399 20.890  10.207  1.00 109.68 ?  8   DT  J "C4'" 1 
ATOM   5118 O  "O4'" . DT  H 3 8  ? 129.394 21.357  9.260   1.00 112.04 ?  8   DT  J "O4'" 1 
ATOM   5119 C  "C3'" . DT  H 3 8  ? 127.635 22.128  10.675  1.00 118.28 ?  8   DT  J "C3'" 1 
ATOM   5120 O  "O3'" . DT  H 3 8  ? 128.091 22.522  11.959  1.00 123.69 ?  8   DT  J "O3'" 1 
ATOM   5121 C  "C2'" . DT  H 3 8  ? 127.963 23.174  9.611   1.00 111.69 ?  8   DT  J "C2'" 1 
ATOM   5122 C  "C1'" . DT  H 3 8  ? 129.364 22.763  9.189   1.00 114.39 ?  8   DT  J "C1'" 1 
ATOM   5123 N  N1    . DT  H 3 8  ? 129.708 23.169  7.797   1.00 114.39 ?  8   DT  J N1    1 
ATOM   5124 C  C2    . DT  H 3 8  ? 130.928 23.750  7.547   1.00 127.41 ?  8   DT  J C2    1 
ATOM   5125 O  O2    . DT  H 3 8  ? 131.761 23.954  8.412   1.00 130.60 ?  8   DT  J O2    1 
ATOM   5126 N  N3    . DT  H 3 8  ? 131.145 24.084  6.236   1.00 128.66 ?  8   DT  J N3    1 
ATOM   5127 C  C4    . DT  H 3 8  ? 130.280 23.900  5.172   1.00 125.52 ?  8   DT  J C4    1 
ATOM   5128 O  O4    . DT  H 3 8  ? 130.565 24.235  4.027   1.00 127.97 ?  8   DT  J O4    1 
ATOM   5129 C  C5    . DT  H 3 8  ? 129.016 23.287  5.504   1.00 119.59 ?  8   DT  J C5    1 
ATOM   5130 C  C7    . DT  H 3 8  ? 127.995 23.037  4.434   1.00 114.16 ?  8   DT  J C7    1 
ATOM   5131 C  C6    . DT  H 3 8  ? 128.794 22.954  6.785   1.00 110.13 ?  8   DT  J C6    1 
ATOM   5132 P  P     . DC  H 3 9  ? 127.274 23.616  12.804  1.00 115.23 ?  9   DC  J P     1 
ATOM   5133 O  OP1   . DC  H 3 9  ? 127.324 23.217  14.228  1.00 116.95 ?  9   DC  J OP1   1 
ATOM   5134 O  OP2   . DC  H 3 9  ? 125.967 23.813  12.138  1.00 113.53 -1 9   DC  J OP2   1 
ATOM   5135 O  "O5'" . DC  H 3 9  ? 128.124 24.953  12.611  1.00 119.91 ?  9   DC  J "O5'" 1 
ATOM   5136 C  "C5'" . DC  H 3 9  ? 129.511 24.955  12.910  1.00 128.48 ?  9   DC  J "C5'" 1 
ATOM   5137 C  "C4'" . DC  H 3 9  ? 130.178 26.197  12.355  1.00 133.04 ?  9   DC  J "C4'" 1 
ATOM   5138 O  "O4'" . DC  H 3 9  ? 130.335 26.066  10.922  1.00 129.62 ?  9   DC  J "O4'" 1 
ATOM   5139 C  "C3'" . DC  H 3 9  ? 129.406 27.501  12.587  1.00 135.05 ?  9   DC  J "C3'" 1 
ATOM   5140 O  "O3'" . DC  H 3 9  ? 130.214 28.416  13.312  1.00 142.25 ?  9   DC  J "O3'" 1 
ATOM   5141 C  "C2'" . DC  H 3 9  ? 129.089 28.013  11.174  1.00 131.42 ?  9   DC  J "C2'" 1 
ATOM   5142 C  "C1'" . DC  H 3 9  ? 130.151 27.325  10.332  1.00 131.45 ?  9   DC  J "C1'" 1 
ATOM   5143 N  N1    . DC  H 3 9  ? 129.747 27.125  8.910   1.00 130.07 ?  9   DC  J N1    1 
ATOM   5144 C  C2    . DC  H 3 9  ? 130.582 27.578  7.883   1.00 132.65 ?  9   DC  J C2    1 
ATOM   5145 O  O2    . DC  H 3 9  ? 131.647 28.136  8.174   1.00 137.37 ?  9   DC  J O2    1 
ATOM   5146 N  N3    . DC  H 3 9  ? 130.200 27.389  6.596   1.00 129.70 ?  9   DC  J N3    1 
ATOM   5147 C  C4    . DC  H 3 9  ? 129.044 26.781  6.324   1.00 118.28 ?  9   DC  J C4    1 
ATOM   5148 N  N4    . DC  H 3 9  ? 128.708 26.620  5.040   1.00 115.67 ?  9   DC  J N4    1 
ATOM   5149 C  C5    . DC  H 3 9  ? 128.179 26.316  7.358   1.00 121.09 ?  9   DC  J C5    1 
ATOM   5150 C  C6    . DC  H 3 9  ? 128.566 26.507  8.623   1.00 125.22 ?  9   DC  J C6    1 
ATOM   5151 P  P     . DT  H 3 10 ? 129.584 29.775  13.892  1.00 136.80 ?  10  DT  J P     1 
ATOM   5152 O  OP1   . DT  H 3 10 ? 129.630 29.696  15.369  1.00 139.18 ?  10  DT  J OP1   1 
ATOM   5153 O  OP2   . DT  H 3 10 ? 128.292 30.012  13.210  1.00 132.43 -1 10  DT  J OP2   1 
ATOM   5154 O  "O5'" . DT  H 3 10 ? 130.608 30.898  13.401  1.00 157.60 ?  10  DT  J "O5'" 1 
ATOM   5155 C  "C5'" . DT  H 3 10 ? 131.211 30.784  12.119  1.00 158.11 ?  10  DT  J "C5'" 1 
ATOM   5156 C  "C4'" . DT  H 3 10 ? 131.525 32.152  11.549  1.00 162.29 ?  10  DT  J "C4'" 1 
ATOM   5157 O  "O4'" . DT  H 3 10 ? 131.528 32.076  10.101  1.00 160.57 ?  10  DT  J "O4'" 1 
ATOM   5158 C  "C3'" . DT  H 3 10 ? 130.515 33.233  11.897  1.00 162.53 ?  10  DT  J "C3'" 1 
ATOM   5159 O  "O3'" . DT  H 3 10 ? 131.151 34.501  11.923  1.00 168.05 ?  10  DT  J "O3'" 1 
ATOM   5160 C  "C2'" . DT  H 3 10 ? 129.513 33.129  10.754  1.00 157.80 ?  10  DT  J "C2'" 1 
ATOM   5161 C  "C1'" . DT  H 3 10 ? 130.412 32.770  9.574   1.00 157.98 ?  10  DT  J "C1'" 1 
ATOM   5162 N  N1    . DT  H 3 10 ? 129.743 31.895  8.567   1.00 151.19 ?  10  DT  J N1    1 
ATOM   5163 C  C2    . DT  H 3 10 ? 130.264 31.807  7.298   1.00 152.35 ?  10  DT  J C2    1 
ATOM   5164 O  O2    . DT  H 3 10 ? 131.262 32.408  6.942   1.00 159.90 ?  10  DT  J O2    1 
ATOM   5165 N  N3    . DT  H 3 10 ? 129.573 30.980  6.452   1.00 144.22 ?  10  DT  J N3    1 
ATOM   5166 C  C4    . DT  H 3 10 ? 128.434 30.250  6.743   1.00 139.03 ?  10  DT  J C4    1 
ATOM   5167 O  O4    . DT  H 3 10 ? 127.884 29.534  5.913   1.00 136.65 ?  10  DT  J O4    1 
ATOM   5168 C  C5    . DT  H 3 10 ? 127.939 30.390  8.092   1.00 138.85 ?  10  DT  J C5    1 
ATOM   5169 C  C7    . DT  H 3 10 ? 126.710 29.647  8.525   1.00 135.85 ?  10  DT  J C7    1 
ATOM   5170 C  C6    . DT  H 3 10 ? 128.609 31.196  8.928   1.00 143.51 ?  10  DT  J C6    1 
ATOM   5171 P  P     . DA  H 3 11 ? 130.292 35.828  12.211  1.00 170.19 ?  11  DA  J P     1 
ATOM   5172 O  OP1   . DA  H 3 11 ? 131.150 36.763  12.972  1.00 174.50 ?  11  DA  J OP1   1 
ATOM   5173 O  OP2   . DA  H 3 11 ? 128.987 35.407  12.769  1.00 164.48 -1 11  DA  J OP2   1 
ATOM   5174 O  "O5'" . DA  H 3 11 ? 130.027 36.430  10.755  1.00 151.62 ?  11  DA  J "O5'" 1 
ATOM   5175 C  "C5'" . DA  H 3 11 ? 131.117 36.637  9.865   1.00 154.61 ?  11  DA  J "C5'" 1 
ATOM   5176 C  "C4'" . DA  H 3 11 ? 130.626 37.109  8.509   1.00 152.94 ?  11  DA  J "C4'" 1 
ATOM   5177 O  "O4'" . DA  H 3 11 ? 130.029 35.995  7.792   1.00 147.28 ?  11  DA  J "O4'" 1 
ATOM   5178 C  "C3'" . DA  H 3 11 ? 129.563 38.209  8.554   1.00 153.12 ?  11  DA  J "C3'" 1 
ATOM   5179 O  "O3'" . DA  H 3 11 ? 129.853 39.205  7.583   1.00 156.24 ?  11  DA  J "O3'" 1 
ATOM   5180 C  "C2'" . DA  H 3 11 ? 128.271 37.464  8.224   1.00 146.55 ?  11  DA  J "C2'" 1 
ATOM   5181 C  "C1'" . DA  H 3 11 ? 128.776 36.385  7.281   1.00 145.97 ?  11  DA  J "C1'" 1 
ATOM   5182 N  N9    . DA  H 3 11 ? 127.911 35.209  7.220   1.00 141.29 ?  11  DA  J N9    1 
ATOM   5183 C  C8    . DA  H 3 11 ? 127.360 34.536  8.275   1.00 139.04 ?  11  DA  J C8    1 
ATOM   5184 N  N7    . DA  H 3 11 ? 126.620 33.512  7.920   1.00 132.26 ?  11  DA  J N7    1 
ATOM   5185 C  C5    . DA  H 3 11 ? 126.691 33.512  6.538   1.00 131.93 ?  11  DA  J C5    1 
ATOM   5186 C  C6    . DA  H 3 11 ? 126.123 32.675  5.557   1.00 130.26 ?  11  DA  J C6    1 
ATOM   5187 N  N6    . DA  H 3 11 ? 125.337 31.632  5.845   1.00 126.85 ?  11  DA  J N6    1 
ATOM   5188 N  N1    . DA  H 3 11 ? 126.394 32.953  4.264   1.00 130.94 ?  11  DA  J N1    1 
ATOM   5189 C  C2    . DA  H 3 11 ? 127.180 33.997  3.980   1.00 134.12 ?  11  DA  J C2    1 
ATOM   5190 N  N3    . DA  H 3 11 ? 127.770 34.854  4.813   1.00 136.68 ?  11  DA  J N3    1 
ATOM   5191 C  C4    . DA  H 3 11 ? 127.483 34.552  6.089   1.00 135.97 ?  11  DA  J C4    1 
ATOM   5192 P  P     . DG  H 3 12 ? 129.178 40.659  7.689   1.00 199.02 ?  12  DG  J P     1 
ATOM   5193 O  OP1   . DG  H 3 12 ? 130.263 41.665  7.646   1.00 206.26 ?  12  DG  J OP1   1 
ATOM   5194 O  OP2   . DG  H 3 12 ? 128.241 40.638  8.834   1.00 196.74 -1 12  DG  J OP2   1 
ATOM   5195 O  "O5'" . DG  H 3 12 ? 128.310 40.774  6.352   1.00 172.75 ?  12  DG  J "O5'" 1 
ATOM   5196 C  "C5'" . DG  H 3 12 ? 128.932 40.602  5.083   1.00 172.91 ?  12  DG  J "C5'" 1 
ATOM   5197 C  "C4'" . DG  H 3 12 ? 127.904 40.275  4.012   1.00 168.94 ?  12  DG  J "C4'" 1 
ATOM   5198 O  "O4'" . DG  H 3 12 ? 127.302 38.981  4.289   1.00 164.78 ?  12  DG  J "O4'" 1 
ATOM   5199 C  "C3'" . DG  H 3 12 ? 126.740 41.261  3.904   1.00 169.51 ?  12  DG  J "C3'" 1 
ATOM   5200 O  "O3'" . DG  H 3 12 ? 126.352 41.393  2.548   1.00 167.54 ?  12  DG  J "O3'" 1 
ATOM   5201 C  "C2'" . DG  H 3 12 ? 125.651 40.568  4.714   1.00 166.69 ?  12  DG  J "C2'" 1 
ATOM   5202 C  "C1'" . DG  H 3 12 ? 125.899 39.121  4.325   1.00 162.51 ?  12  DG  J "C1'" 1 
ATOM   5203 N  N9    . DG  H 3 12 ? 125.356 38.153  5.272   1.00 158.41 ?  12  DG  J N9    1 
ATOM   5204 C  C8    . DG  H 3 12 ? 125.330 38.257  6.642   1.00 160.26 ?  12  DG  J C8    1 
ATOM   5205 N  N7    . DG  H 3 12 ? 124.779 37.232  7.230   1.00 155.27 ?  12  DG  J N7    1 
ATOM   5206 C  C5    . DG  H 3 12 ? 124.415 36.394  6.182   1.00 149.93 ?  12  DG  J C5    1 
ATOM   5207 C  C6    . DG  H 3 12 ? 123.776 35.132  6.204   1.00 145.29 ?  12  DG  J C6    1 
ATOM   5208 O  O6    . DG  H 3 12 ? 123.392 34.482  7.187   1.00 143.48 ?  12  DG  J O6    1 
ATOM   5209 N  N1    . DG  H 3 12 ? 123.593 34.625  4.920   1.00 143.12 ?  12  DG  J N1    1 
ATOM   5210 C  C2    . DG  H 3 12 ? 123.979 35.258  3.762   1.00 144.99 ?  12  DG  J C2    1 
ATOM   5211 N  N2    . DG  H 3 12 ? 123.718 34.612  2.616   1.00 142.81 ?  12  DG  J N2    1 
ATOM   5212 N  N3    . DG  H 3 12 ? 124.579 36.441  3.728   1.00 148.39 ?  12  DG  J N3    1 
ATOM   5213 C  C4    . DG  H 3 12 ? 124.764 36.948  4.971   1.00 151.18 ?  12  DG  J C4    1 
ATOM   5214 P  P     . DC  H 3 13 ? 126.911 42.601  1.650   1.00 163.77 ?  13  DC  J P     1 
ATOM   5215 O  OP1   . DC  H 3 13 ? 128.386 42.484  1.600   1.00 167.60 ?  13  DC  J OP1   1 
ATOM   5216 O  OP2   . DC  H 3 13 ? 126.287 43.852  2.134   1.00 165.56 -1 13  DC  J OP2   1 
ATOM   5217 O  "O5'" . DC  H 3 13 ? 126.319 42.288  0.198   1.00 190.97 ?  13  DC  J "O5'" 1 
ATOM   5218 C  "C5'" . DC  H 3 13 ? 126.474 40.990  -0.367  1.00 184.08 ?  13  DC  J "C5'" 1 
ATOM   5219 C  "C4'" . DC  H 3 13 ? 125.138 40.442  -0.838  1.00 175.35 ?  13  DC  J "C4'" 1 
ATOM   5220 O  "O4'" . DC  H 3 13 ? 124.569 39.585  0.186   1.00 169.48 ?  13  DC  J "O4'" 1 
ATOM   5221 C  "C3'" . DC  H 3 13 ? 124.077 41.505  -1.146  1.00 175.40 ?  13  DC  J "C3'" 1 
ATOM   5222 O  "O3'" . DC  H 3 13 ? 123.497 41.262  -2.420  1.00 172.84 ?  13  DC  J "O3'" 1 
ATOM   5223 C  "C2'" . DC  H 3 13 ? 123.053 41.331  -0.022  1.00 171.20 ?  13  DC  J "C2'" 1 
ATOM   5224 C  "C1'" . DC  H 3 13 ? 123.193 39.851  0.285   1.00 165.38 ?  13  DC  J "C1'" 1 
ATOM   5225 N  N1    . DC  H 3 13 ? 122.726 39.475  1.652   1.00 159.22 ?  13  DC  J N1    1 
ATOM   5226 C  C2    . DC  H 3 13 ? 122.288 38.170  1.900   1.00 149.41 ?  13  DC  J C2    1 
ATOM   5227 O  O2    . DC  H 3 13 ? 122.301 37.344  0.979   1.00 144.85 ?  13  DC  J O2    1 
ATOM   5228 N  N3    . DC  H 3 13 ? 121.863 37.845  3.147   1.00 146.01 ?  13  DC  J N3    1 
ATOM   5229 C  C4    . DC  H 3 13 ? 121.865 38.765  4.113   1.00 149.85 ?  13  DC  J C4    1 
ATOM   5230 N  N4    . DC  H 3 13 ? 121.438 38.398  5.326   1.00 147.70 ?  13  DC  J N4    1 
ATOM   5231 C  C5    . DC  H 3 13 ? 122.304 40.101  3.879   1.00 157.82 ?  13  DC  J C5    1 
ATOM   5232 C  C6    . DC  H 3 13 ? 122.721 40.409  2.646   1.00 161.55 ?  13  DC  J C6    1 
ATOM   5233 P  P     . DT  H 3 14 ? 123.334 42.465  -3.472  1.00 240.18 ?  14  DT  J P     1 
ATOM   5234 O  OP1   . DT  H 3 14 ? 124.453 42.370  -4.434  1.00 242.63 ?  14  DT  J OP1   1 
ATOM   5235 O  OP2   . DT  H 3 14 ? 123.127 43.711  -2.700  1.00 244.50 -1 14  DT  J OP2   1 
ATOM   5236 O  "O5'" . DT  H 3 14 ? 121.969 42.131  -4.235  1.00 156.47 ?  14  DT  J "O5'" 1 
ATOM   5237 C  "C5'" . DT  H 3 14 ? 120.772 41.926  -3.495  1.00 154.43 ?  14  DT  J "C5'" 1 
ATOM   5238 C  "C4'" . DT  H 3 14 ? 120.380 40.460  -3.503  1.00 149.81 ?  14  DT  J "C4'" 1 
ATOM   5239 O  "O4'" . DT  H 3 14 ? 120.582 39.897  -2.181  1.00 148.78 ?  14  DT  J "O4'" 1 
ATOM   5240 C  "C3'" . DT  H 3 14 ? 118.922 40.191  -3.849  1.00 146.55 ?  14  DT  J "C3'" 1 
ATOM   5241 O  "O3'" . DT  H 3 14 ? 118.806 38.948  -4.524  1.00 142.68 ?  14  DT  J "O3'" 1 
ATOM   5242 C  "C2'" . DT  H 3 14 ? 118.258 40.150  -2.477  1.00 144.53 ?  14  DT  J "C2'" 1 
ATOM   5243 C  "C1'" . DT  H 3 14 ? 119.342 39.496  -1.630  1.00 144.37 ?  14  DT  J "C1'" 1 
ATOM   5244 N  N1    . DT  H 3 14 ? 119.309 39.915  -0.200  1.00 145.82 ?  14  DT  J N1    1 
ATOM   5245 C  C2    . DT  H 3 14 ? 119.022 38.983  0.769   1.00 140.29 ?  14  DT  J C2    1 
ATOM   5246 O  O2    . DT  H 3 14 ? 118.788 37.813  0.523   1.00 133.82 ?  14  DT  J O2    1 
ATOM   5247 N  N3    . DT  H 3 14 ? 119.018 39.472  2.048   1.00 145.10 ?  14  DT  J N3    1 
ATOM   5248 C  C4    . DT  H 3 14 ? 119.267 40.773  2.447   1.00 153.94 ?  14  DT  J C4    1 
ATOM   5249 O  O4    . DT  H 3 14 ? 119.241 41.115  3.624   1.00 158.91 ?  14  DT  J O4    1 
ATOM   5250 C  C5    . DT  H 3 14 ? 119.562 41.699  1.379   1.00 156.54 ?  14  DT  J C5    1 
ATOM   5251 C  C7    . DT  H 3 14 ? 119.849 43.138  1.688   1.00 160.80 ?  14  DT  J C7    1 
ATOM   5252 C  C6    . DT  H 3 14 ? 119.567 41.231  0.123   1.00 153.65 ?  14  DT  J C6    1 
ATOM   5253 P  P     . DC  H 3 15 ? 117.816 38.804  -5.782  1.00 171.37 ?  15  DC  J P     1 
ATOM   5254 O  OP1   . DC  H 3 15 ? 118.579 38.188  -6.889  1.00 170.68 ?  15  DC  J OP1   1 
ATOM   5255 O  OP2   . DC  H 3 15 ? 117.150 40.111  -5.980  1.00 174.40 -1 15  DC  J OP2   1 
ATOM   5256 O  "O5'" . DC  H 3 15 ? 116.710 37.768  -5.277  1.00 140.02 ?  15  DC  J "O5'" 1 
ATOM   5257 C  "C5'" . DC  H 3 15 ? 117.105 36.498  -4.779  1.00 137.87 ?  15  DC  J "C5'" 1 
ATOM   5258 C  "C4'" . DC  H 3 15 ? 116.051 35.937  -3.844  1.00 136.27 ?  15  DC  J "C4'" 1 
ATOM   5259 O  "O4'" . DC  H 3 15 ? 116.124 36.618  -2.563  1.00 137.52 ?  15  DC  J "O4'" 1 
ATOM   5260 C  "C3'" . DC  H 3 15 ? 114.610 36.093  -4.332  1.00 134.92 ?  15  DC  J "C3'" 1 
ATOM   5261 O  "O3'" . DC  H 3 15 ? 113.889 34.895  -4.100  1.00 132.71 ?  15  DC  J "O3'" 1 
ATOM   5262 C  "C2'" . DC  H 3 15 ? 114.073 37.246  -3.485  1.00 134.80 ?  15  DC  J "C2'" 1 
ATOM   5263 C  "C1'" . DC  H 3 15 ? 114.839 37.053  -2.186  1.00 134.70 ?  15  DC  J "C1'" 1 
ATOM   5264 N  N1    . DC  H 3 15 ? 114.981 38.303  -1.387  1.00 136.85 ?  15  DC  J N1    1 
ATOM   5265 C  C2    . DC  H 3 15 ? 115.288 38.222  -0.025  1.00 135.97 ?  15  DC  J C2    1 
ATOM   5266 O  O2    . DC  H 3 15 ? 115.438 37.110  0.495   1.00 131.92 ?  15  DC  J O2    1 
ATOM   5267 N  N3    . DC  H 3 15 ? 115.415 39.369  0.688   1.00 138.09 ?  15  DC  J N3    1 
ATOM   5268 C  C4    . DC  H 3 15 ? 115.246 40.550  0.090   1.00 138.04 ?  15  DC  J C4    1 
ATOM   5269 N  N4    . DC  H 3 15 ? 115.381 41.652  0.834   1.00 138.34 ?  15  DC  J N4    1 
ATOM   5270 C  C5    . DC  H 3 15 ? 114.933 40.651  -1.298  1.00 139.49 ?  15  DC  J C5    1 
ATOM   5271 C  C6    . DC  H 3 15 ? 114.810 39.515  -1.990  1.00 138.42 ?  15  DC  J C6    1 
ATOM   5272 P  P     . DG  H 3 16 ? 112.701 34.465  -5.091  1.00 151.49 ?  16  DG  J P     1 
ATOM   5273 O  OP1   . DG  H 3 16 ? 113.063 33.157  -5.680  1.00 148.40 ?  16  DG  J OP1   1 
ATOM   5274 O  OP2   . DG  H 3 16 ? 112.415 35.617  -5.974  1.00 152.99 -1 16  DG  J OP2   1 
ATOM   5275 O  "O5'" . DG  H 3 16 ? 111.448 34.269  -4.116  1.00 102.95 ?  16  DG  J "O5'" 1 
ATOM   5276 C  "C5'" . DG  H 3 16 ? 111.557 33.410  -2.988  1.00 100.16 ?  16  DG  J "C5'" 1 
ATOM   5277 C  "C4'" . DG  H 3 16 ? 110.679 33.895  -1.847  1.00 101.13 ?  16  DG  J "C4'" 1 
ATOM   5278 O  "O4'" . DG  H 3 16 ? 111.157 35.184  -1.374  1.00 107.77 ?  16  DG  J "O4'" 1 
ATOM   5279 C  "C3'" . DG  H 3 16 ? 109.203 34.095  -2.201  1.00 97.88  ?  16  DG  J "C3'" 1 
ATOM   5280 O  "O3'" . DG  H 3 16 ? 108.389 33.621  -1.142  1.00 91.46  ?  16  DG  J "O3'" 1 
ATOM   5281 C  "C2'" . DG  H 3 16 ? 109.088 35.609  -2.347  1.00 104.32 ?  16  DG  J "C2'" 1 
ATOM   5282 C  "C1'" . DG  H 3 16 ? 110.069 36.073  -1.286  1.00 108.75 ?  16  DG  J "C1'" 1 
ATOM   5283 N  N9    . DG  H 3 16 ? 110.557 37.432  -1.487  1.00 113.96 ?  16  DG  J N9    1 
ATOM   5284 C  C8    . DG  H 3 16 ? 110.861 38.035  -2.684  1.00 117.78 ?  16  DG  J C8    1 
ATOM   5285 N  N7    . DG  H 3 16 ? 111.277 39.264  -2.555  1.00 122.85 ?  16  DG  J N7    1 
ATOM   5286 C  C5    . DG  H 3 16 ? 111.246 39.491  -1.185  1.00 123.43 ?  16  DG  J C5    1 
ATOM   5287 C  C6    . DG  H 3 16 ? 111.588 40.648  -0.445  1.00 129.48 ?  16  DG  J C6    1 
ATOM   5288 O  O6    . DG  H 3 16 ? 111.999 41.738  -0.868  1.00 133.53 ?  16  DG  J O6    1 
ATOM   5289 N  N1    . DG  H 3 16 ? 111.410 40.455  0.923   1.00 128.44 ?  16  DG  J N1    1 
ATOM   5290 C  C2    . DG  H 3 16 ? 110.960 39.292  1.501   1.00 121.12 ?  16  DG  J C2    1 
ATOM   5291 N  N2    . DG  H 3 16 ? 110.852 39.295  2.838   1.00 122.09 ?  16  DG  J N2    1 
ATOM   5292 N  N3    . DG  H 3 16 ? 110.637 38.201  0.819   1.00 114.15 ?  16  DG  J N3    1 
ATOM   5293 C  C4    . DG  H 3 16 ? 110.804 38.373  -0.515  1.00 116.38 ?  16  DG  J C4    1 
ATOM   5294 P  P     . DC  H 3 17 ? 107.764 32.142  -1.195  1.00 113.84 ?  17  DC  J P     1 
ATOM   5295 O  OP1   . DC  H 3 17 ? 108.818 31.219  -1.671  1.00 109.88 ?  17  DC  J OP1   1 
ATOM   5296 O  OP2   . DC  H 3 17 ? 106.474 32.225  -1.916  1.00 115.20 -1 17  DC  J OP2   1 
ATOM   5297 O  "O5'" . DC  H 3 17 ? 107.451 31.815  0.337   1.00 98.00  ?  17  DC  J "O5'" 1 
ATOM   5298 C  "C5'" . DC  H 3 17 ? 108.497 31.863  1.297   1.00 97.98  ?  17  DC  J "C5'" 1 
ATOM   5299 C  "C4'" . DC  H 3 17 ? 108.112 32.746  2.471   1.00 97.63  ?  17  DC  J "C4'" 1 
ATOM   5300 O  "O4'" . DC  H 3 17 ? 108.410 34.130  2.163   1.00 100.30 ?  17  DC  J "O4'" 1 
ATOM   5301 C  "C3'" . DC  H 3 17 ? 106.629 32.701  2.855   1.00 92.41  ?  17  DC  J "C3'" 1 
ATOM   5302 O  "O3'" . DC  H 3 17 ? 106.493 32.349  4.223   1.00 87.25  ?  17  DC  J "O3'" 1 
ATOM   5303 C  "C2'" . DC  H 3 17 ? 106.128 34.126  2.587   1.00 96.03  ?  17  DC  J "C2'" 1 
ATOM   5304 C  "C1'" . DC  H 3 17 ? 107.405 34.938  2.715   1.00 102.56 ?  17  DC  J "C1'" 1 
ATOM   5305 N  N1    . DC  H 3 17 ? 107.369 36.230  1.971   1.00 108.93 ?  17  DC  J N1    1 
ATOM   5306 C  C2    . DC  H 3 17 ? 107.669 37.422  2.639   1.00 112.53 ?  17  DC  J C2    1 
ATOM   5307 O  O2    . DC  H 3 17 ? 107.964 37.383  3.840   1.00 102.43 ?  17  DC  J O2    1 
ATOM   5308 N  N3    . DC  H 3 17 ? 107.632 38.589  1.949   1.00 105.03 ?  17  DC  J N3    1 
ATOM   5309 C  C4    . DC  H 3 17 ? 107.311 38.589  0.655   1.00 109.92 ?  17  DC  J C4    1 
ATOM   5310 N  N4    . DC  H 3 17 ? 107.287 39.763  0.016   1.00 107.98 ?  17  DC  J N4    1 
ATOM   5311 C  C5    . DC  H 3 17 ? 106.999 37.384  -0.043  1.00 109.03 ?  17  DC  J C5    1 
ATOM   5312 C  C6    . DC  H 3 17 ? 107.040 36.240  0.648   1.00 107.78 ?  17  DC  J C6    1 
ATOM   5313 P  P     . DA  H 3 18 ? 105.033 32.147  4.861   1.00 96.47  ?  18  DA  J P     1 
ATOM   5314 O  OP1   . DA  H 3 18 ? 105.138 31.092  5.893   1.00 94.90  ?  18  DA  J OP1   1 
ATOM   5315 O  OP2   . DA  H 3 18 ? 104.075 31.995  3.744   1.00 96.85  -1 18  DA  J OP2   1 
ATOM   5316 O  "O5'" . DA  H 3 18 ? 104.732 33.545  5.577   1.00 95.48  ?  18  DA  J "O5'" 1 
ATOM   5317 C  "C5'" . DA  H 3 18 ? 105.603 34.022  6.594   1.00 97.83  ?  18  DA  J "C5'" 1 
ATOM   5318 C  "C4'" . DA  H 3 18 ? 105.188 35.407  7.057   1.00 101.22 ?  18  DA  J "C4'" 1 
ATOM   5319 O  "O4'" . DA  H 3 18 ? 105.455 36.372  6.006   1.00 102.75 ?  18  DA  J "O4'" 1 
ATOM   5320 C  "C3'" . DA  H 3 18 ? 103.706 35.555  7.409   1.00 99.73  ?  18  DA  J "C3'" 1 
ATOM   5321 O  "O3'" . DA  H 3 18 ? 103.564 36.279  8.623   1.00 103.52 ?  18  DA  J "O3'" 1 
ATOM   5322 C  "C2'" . DA  H 3 18 ? 103.134 36.331  6.223   1.00 98.67  ?  18  DA  J "C2'" 1 
ATOM   5323 C  "C1'" . DA  H 3 18 ? 104.323 37.186  5.819   1.00 103.52 ?  18  DA  J "C1'" 1 
ATOM   5324 N  N9    . DA  H 3 18 ? 104.285 37.615  4.424   1.00 108.49 ?  18  DA  J N9    1 
ATOM   5325 C  C8    . DA  H 3 18 ? 104.133 36.822  3.321   1.00 107.06 ?  18  DA  J C8    1 
ATOM   5326 N  N7    . DA  H 3 18 ? 104.137 37.484  2.188   1.00 109.13 ?  18  DA  J N7    1 
ATOM   5327 C  C5    . DA  H 3 18 ? 104.305 38.803  2.574   1.00 115.53 ?  18  DA  J C5    1 
ATOM   5328 C  C6    . DA  H 3 18 ? 104.392 40.003  1.842   1.00 121.81 ?  18  DA  J C6    1 
ATOM   5329 N  N6    . DA  H 3 18 ? 104.317 40.059  0.508   1.00 122.53 ?  18  DA  J N6    1 
ATOM   5330 N  N1    . DA  H 3 18 ? 104.558 41.149  2.536   1.00 125.74 ?  18  DA  J N1    1 
ATOM   5331 C  C2    . DA  H 3 18 ? 104.632 41.090  3.871   1.00 124.02 ?  18  DA  J C2    1 
ATOM   5332 N  N3    . DA  H 3 18 ? 104.564 40.024  4.667   1.00 121.12 ?  18  DA  J N3    1 
ATOM   5333 C  C4    . DA  H 3 18 ? 104.398 38.902  3.950   1.00 115.71 ?  18  DA  J C4    1 
ATOM   5334 P  P     . DC  H 3 19 ? 102.118 36.439  9.304   1.00 140.91 ?  19  DC  J P     1 
ATOM   5335 O  OP1   . DC  H 3 19 ? 102.313 36.481  10.770  1.00 141.00 ?  19  DC  J OP1   1 
ATOM   5336 O  OP2   . DC  H 3 19 ? 101.226 35.418  8.710   1.00 137.59 -1 19  DC  J OP2   1 
ATOM   5337 O  "O5'" . DC  H 3 19 ? 101.617 37.874  8.807   1.00 128.80 ?  19  DC  J "O5'" 1 
ATOM   5338 C  "C5'" . DC  H 3 19 ? 102.355 39.042  9.148   1.00 133.44 ?  19  DC  J "C5'" 1 
ATOM   5339 C  "C4'" . DC  H 3 19 ? 101.686 40.287  8.594   1.00 136.62 ?  19  DC  J "C4'" 1 
ATOM   5340 O  "O4'" . DC  H 3 19 ? 101.944 40.386  7.168   1.00 135.35 ?  19  DC  J "O4'" 1 
ATOM   5341 C  "C3'" . DC  H 3 19 ? 100.165 40.331  8.760   1.00 137.32 ?  19  DC  J "C3'" 1 
ATOM   5342 O  "O3'" . DC  H 3 19 ? 99.758  41.626  9.182   1.00 143.39 ?  19  DC  J "O3'" 1 
ATOM   5343 C  "C2'" . DC  H 3 19 ? 99.649  40.010  7.358   1.00 133.85 ?  19  DC  J "C2'" 1 
ATOM   5344 C  "C1'" . DC  H 3 19 ? 100.734 40.624  6.489   1.00 134.66 ?  19  DC  J "C1'" 1 
ATOM   5345 N  N1    . DC  H 3 19 ? 100.825 40.013  5.132   1.00 130.21 ?  19  DC  J N1    1 
ATOM   5346 C  C2    . DC  H 3 19 ? 101.080 40.826  4.022   1.00 129.13 ?  19  DC  J C2    1 
ATOM   5347 O  O2    . DC  H 3 19 ? 101.229 42.043  4.187   1.00 130.91 ?  19  DC  J O2    1 
ATOM   5348 N  N3    . DC  H 3 19 ? 101.159 40.255  2.794   1.00 127.39 ?  19  DC  J N3    1 
ATOM   5349 C  C4    . DC  H 3 19 ? 100.992 38.938  2.659   1.00 124.40 ?  19  DC  J C4    1 
ATOM   5350 N  N4    . DC  H 3 19 ? 101.079 38.419  1.429   1.00 121.64 ?  19  DC  J N4    1 
ATOM   5351 C  C5    . DC  H 3 19 ? 100.731 38.094  3.778   1.00 124.03 ?  19  DC  J C5    1 
ATOM   5352 C  C6    . DC  H 3 19 ? 100.655 38.669  4.983   1.00 126.48 ?  19  DC  J C6    1 
ATOM   5353 P  P     . DA  H 3 20 ? 98.345  41.829  9.920   1.00 148.26 ?  20  DA  J P     1 
ATOM   5354 O  OP1   . DA  H 3 20 ? 98.489  41.333  11.306  1.00 147.80 ?  20  DA  J OP1   1 
ATOM   5355 O  OP2   . DA  H 3 20 ? 97.295  41.266  9.043   1.00 145.38 -1 20  DA  J OP2   1 
ATOM   5356 O  "O5'" . DA  H 3 20 ? 98.159  43.418  9.957   1.00 155.70 ?  20  DA  J "O5'" 1 
ATOM   5357 C  "C5'" . DA  H 3 20 ? 98.745  44.223  8.940   1.00 157.82 ?  20  DA  J "C5'" 1 
ATOM   5358 C  "C4'" . DA  H 3 20 ? 97.696  45.068  8.242   1.00 159.67 ?  20  DA  J "C4'" 1 
ATOM   5359 O  "O4'" . DA  H 3 20 ? 97.857  44.941  6.804   1.00 159.26 ?  20  DA  J "O4'" 1 
ATOM   5360 C  "C3'" . DA  H 3 20 ? 96.253  44.668  8.524   1.00 156.75 ?  20  DA  J "C3'" 1 
ATOM   5361 O  "O3'" . DA  H 3 20 ? 95.405  45.803  8.408   1.00 159.36 ?  20  DA  J "O3'" 1 
ATOM   5362 C  "C2'" . DA  H 3 20 ? 95.981  43.661  7.416   1.00 152.76 ?  20  DA  J "C2'" 1 
ATOM   5363 C  "C1'" . DA  H 3 20 ? 96.720  44.306  6.250   1.00 154.80 ?  20  DA  J "C1'" 1 
ATOM   5364 N  N9    . DA  H 3 20 ? 97.167  43.349  5.242   1.00 148.58 ?  20  DA  J N9    1 
ATOM   5365 C  C8    . DA  H 3 20 ? 97.638  42.084  5.458   1.00 144.55 ?  20  DA  J C8    1 
ATOM   5366 N  N7    . DA  H 3 20 ? 97.967  41.447  4.359   1.00 142.49 ?  20  DA  J N7    1 
ATOM   5367 C  C5    . DA  H 3 20 ? 97.694  42.358  3.353   1.00 145.51 ?  20  DA  J C5    1 
ATOM   5368 C  C6    . DA  H 3 20 ? 97.827  42.292  1.952   1.00 148.44 ?  20  DA  J C6    1 
ATOM   5369 N  N6    . DA  H 3 20 ? 98.291  41.218  1.306   1.00 146.67 ?  20  DA  J N6    1 
ATOM   5370 N  N1    . DA  H 3 20 ? 97.463  43.378  1.238   1.00 152.30 ?  20  DA  J N1    1 
ATOM   5371 C  C2    . DA  H 3 20 ? 96.999  44.452  1.888   1.00 154.81 ?  20  DA  J C2    1 
ATOM   5372 N  N3    . DA  H 3 20 ? 96.830  44.630  3.197   1.00 153.77 ?  20  DA  J N3    1 
ATOM   5373 C  C4    . DA  H 3 20 ? 97.199  43.535  3.879   1.00 148.42 ?  20  DA  J C4    1 
ATOM   5374 P  P     . DG  H 3 21 ? 94.131  45.965  9.373   1.00 198.69 ?  21  DG  J P     1 
ATOM   5375 O  OP1   . DG  H 3 21 ? 94.576  46.680  10.590  1.00 201.50 ?  21  DG  J OP1   1 
ATOM   5376 O  OP2   . DG  H 3 21 ? 93.488  44.638  9.493   1.00 194.48 -1 21  DG  J OP2   1 
ATOM   5377 O  "O5'" . DG  H 3 21 ? 93.142  46.915  8.548   1.00 180.82 ?  21  DG  J "O5'" 1 
ATOM   5378 C  "C5'" . DG  H 3 21 ? 92.418  46.397  7.436   1.00 178.51 ?  21  DG  J "C5'" 1 
ATOM   5379 C  "C4'" . DG  H 3 21 ? 92.668  47.229  6.190   1.00 180.91 ?  21  DG  J "C4'" 1 
ATOM   5380 O  "O4'" . DG  H 3 21 ? 93.611  46.539  5.332   1.00 177.95 ?  21  DG  J "O4'" 1 
ATOM   5381 C  "C3'" . DG  H 3 21 ? 91.443  47.466  5.323   1.00 182.18 ?  21  DG  J "C3'" 1 
ATOM   5382 O  "O3'" . DG  H 3 21 ? 91.591  48.672  4.586   1.00 186.50 ?  21  DG  J "O3'" 1 
ATOM   5383 C  "C2'" . DG  H 3 21 ? 91.449  46.247  4.409   1.00 178.12 ?  21  DG  J "C2'" 1 
ATOM   5384 C  "C1'" . DG  H 3 21 ? 92.944  46.013  4.198   1.00 176.67 ?  21  DG  J "C1'" 1 
ATOM   5385 N  N9    . DG  H 3 21 ? 93.293  44.601  4.074   1.00 171.51 ?  21  DG  J N9    1 
ATOM   5386 C  C8    . DG  H 3 21 ? 93.413  43.688  5.093   1.00 167.88 ?  21  DG  J C8    1 
ATOM   5387 N  N7    . DG  H 3 21 ? 93.736  42.492  4.686   1.00 163.03 ?  21  DG  J N7    1 
ATOM   5388 C  C5    . DG  H 3 21 ? 93.836  42.619  3.307   1.00 163.80 ?  21  DG  J C5    1 
ATOM   5389 C  C6    . DG  H 3 21 ? 94.159  41.652  2.325   1.00 162.17 ?  21  DG  J C6    1 
ATOM   5390 O  O6    . DG  H 3 21 ? 94.429  40.454  2.487   1.00 158.65 ?  21  DG  J O6    1 
ATOM   5391 N  N1    . DG  H 3 21 ? 94.150  42.197  1.044   1.00 164.46 ?  21  DG  J N1    1 
ATOM   5392 C  C2    . DG  H 3 21 ? 93.866  43.510  0.749   1.00 167.72 ?  21  DG  J C2    1 
ATOM   5393 N  N2    . DG  H 3 21 ? 93.908  43.849  -0.548  1.00 168.19 ?  21  DG  J N2    1 
ATOM   5394 N  N3    . DG  H 3 21 ? 93.562  44.426  1.659   1.00 170.28 ?  21  DG  J N3    1 
ATOM   5395 C  C4    . DG  H 3 21 ? 93.566  43.911  2.913   1.00 168.37 ?  21  DG  J C4    1 
ATOM   5396 P  P     . DT  H 3 22 ? 90.296  49.420  3.999   1.00 154.38 ?  22  DT  J P     1 
ATOM   5397 O  OP1   . DT  H 3 22 ? 90.634  50.852  3.844   1.00 159.91 ?  22  DT  J OP1   1 
ATOM   5398 O  OP2   . DT  H 3 22 ? 89.134  49.021  4.824   1.00 151.68 -1 22  DT  J OP2   1 
ATOM   5399 O  "O5'" . DT  H 3 22 ? 90.106  48.777  2.548   1.00 140.47 ?  22  DT  J "O5'" 1 
ATOM   5400 C  "C5'" . DT  H 3 22 ? 91.087  48.993  1.542   1.00 141.21 ?  22  DT  J "C5'" 1 
ATOM   5401 C  "C4'" . DT  H 3 22 ? 90.705  48.283  0.257   1.00 137.59 ?  22  DT  J "C4'" 1 
ATOM   5402 O  "O4'" . DT  H 3 22 ? 91.052  46.881  0.353   1.00 128.58 ?  22  DT  J "O4'" 1 
ATOM   5403 C  "C3'" . DT  H 3 22 ? 89.214  48.339  -0.092  1.00 138.89 ?  22  DT  J "C3'" 1 
ATOM   5404 O  "O3'" . DT  H 3 22 ? 89.043  48.817  -1.418  1.00 141.39 ?  22  DT  J "O3'" 1 
ATOM   5405 C  "C2'" . DT  H 3 22 ? 88.742  46.889  0.052   1.00 134.26 ?  22  DT  J "C2'" 1 
ATOM   5406 C  "C1'" . DT  H 3 22 ? 90.020  46.110  -0.208  1.00 132.48 ?  22  DT  J "C1'" 1 
ATOM   5407 N  N1    . DT  H 3 22 ? 90.036  44.768  0.436   1.00 132.13 ?  22  DT  J N1    1 
ATOM   5408 C  C2    . DT  H 3 22 ? 90.451  43.677  -0.291  1.00 129.14 ?  22  DT  J C2    1 
ATOM   5409 O  O2    . DT  H 3 22 ? 90.816  43.746  -1.451  1.00 129.90 ?  22  DT  J O2    1 
ATOM   5410 N  N3    . DT  H 3 22 ? 90.427  42.491  0.394   1.00 125.07 ?  22  DT  J N3    1 
ATOM   5411 C  C4    . DT  H 3 22 ? 90.035  42.292  1.706   1.00 124.84 ?  22  DT  J C4    1 
ATOM   5412 O  O4    . DT  H 3 22 ? 90.049  41.185  2.234   1.00 122.41 ?  22  DT  J O4    1 
ATOM   5413 C  C5    . DT  H 3 22 ? 89.610  43.479  2.410   1.00 130.14 ?  22  DT  J C5    1 
ATOM   5414 C  C7    . DT  H 3 22 ? 89.162  43.388  3.839   1.00 129.35 ?  22  DT  J C7    1 
ATOM   5415 C  C6    . DT  H 3 22 ? 89.630  44.645  1.748   1.00 133.96 ?  22  DT  J C6    1 
ATOM   5416 P  P     . DT  H 3 23 ? 87.570  48.956  -2.041  1.00 153.12 ?  23  DT  J P     1 
ATOM   5417 O  OP1   . DT  H 3 23 ? 87.574  50.124  -2.949  1.00 157.44 ?  23  DT  J OP1   1 
ATOM   5418 O  OP2   . DT  H 3 23 ? 86.599  48.889  -0.926  1.00 153.12 -1 23  DT  J OP2   1 
ATOM   5419 O  "O5'" . DT  H 3 23 ? 87.402  47.629  -2.913  1.00 158.02 ?  23  DT  J "O5'" 1 
ATOM   5420 C  "C5'" . DT  H 3 23 ? 88.387  47.290  -3.877  1.00 155.93 ?  23  DT  J "C5'" 1 
ATOM   5421 C  "C4'" . DT  H 3 23 ? 88.053  45.971  -4.543  1.00 149.12 ?  23  DT  J "C4'" 1 
ATOM   5422 O  "O4'" . DT  H 3 23 ? 88.285  44.884  -3.611  1.00 142.79 ?  23  DT  J "O4'" 1 
ATOM   5423 C  "C3'" . DT  H 3 23 ? 86.602  45.838  -5.011  1.00 149.94 ?  23  DT  J "C3'" 1 
ATOM   5424 O  "O3'" . DT  H 3 23 ? 86.568  45.351  -6.342  1.00 149.38 ?  23  DT  J "O3'" 1 
ATOM   5425 C  "C2'" . DT  H 3 23 ? 85.990  44.840  -4.026  1.00 145.29 ?  23  DT  J "C2'" 1 
ATOM   5426 C  "C1'" . DT  H 3 23 ? 87.195  43.996  -3.644  1.00 140.62 ?  23  DT  J "C1'" 1 
ATOM   5427 N  N1    . DT  H 3 23 ? 87.070  43.359  -2.304  1.00 136.72 ?  23  DT  J N1    1 
ATOM   5428 C  C2    . DT  H 3 23 ? 87.369  42.024  -2.164  1.00 128.62 ?  23  DT  J C2    1 
ATOM   5429 O  O2    . DT  H 3 23 ? 87.737  41.320  -3.087  1.00 125.28 ?  23  DT  J O2    1 
ATOM   5430 N  N3    . DT  H 3 23 ? 87.222  41.536  -0.892  1.00 125.29 ?  23  DT  J N3    1 
ATOM   5431 C  C4    . DT  H 3 23 ? 86.813  42.236  0.229   1.00 128.19 ?  23  DT  J C4    1 
ATOM   5432 O  O4    . DT  H 3 23 ? 86.711  41.707  1.331   1.00 126.80 ?  23  DT  J O4    1 
ATOM   5433 C  C5    . DT  H 3 23 ? 86.515  43.632  0.011   1.00 134.08 ?  23  DT  J C5    1 
ATOM   5434 C  C7    . DT  H 3 23 ? 86.062  44.494  1.152   1.00 135.33 ?  23  DT  J C7    1 
ATOM   5435 C  C6    . DT  H 3 23 ? 86.656  44.119  -1.231  1.00 138.55 ?  23  DT  J C6    1 
ATOM   5436 P  P     . DG  H 3 24 ? 85.174  45.264  -7.135  1.00 154.98 ?  24  DG  J P     1 
ATOM   5437 O  OP1   . DG  H 3 24 ? 85.371  45.895  -8.460  1.00 157.32 ?  24  DG  J OP1   1 
ATOM   5438 O  OP2   . DG  H 3 24 ? 84.109  45.756  -6.233  1.00 157.50 -1 24  DG  J OP2   1 
ATOM   5439 O  "O5'" . DG  H 3 24 ? 84.957  43.694  -7.336  1.00 155.16 ?  24  DG  J "O5'" 1 
ATOM   5440 C  "C5'" . DG  H 3 24 ? 86.038  42.885  -7.775  1.00 150.83 ?  24  DG  J "C5'" 1 
ATOM   5441 C  "C4'" . DG  H 3 24 ? 85.823  41.435  -7.382  1.00 144.33 ?  24  DG  J "C4'" 1 
ATOM   5442 O  "O4'" . DG  H 3 24 ? 85.810  41.319  -5.934  1.00 142.17 ?  24  DG  J "O4'" 1 
ATOM   5443 C  "C3'" . DG  H 3 24 ? 84.510  40.823  -7.869  1.00 142.75 ?  24  DG  J "C3'" 1 
ATOM   5444 O  "O3'" . DG  H 3 24 ? 84.734  39.496  -8.307  1.00 138.50 ?  24  DG  J "O3'" 1 
ATOM   5445 C  "C2'" . DG  H 3 24 ? 83.628  40.858  -6.624  1.00 142.41 ?  24  DG  J "C2'" 1 
ATOM   5446 C  "C1'" . DG  H 3 24 ? 84.654  40.624  -5.527  1.00 140.94 ?  24  DG  J "C1'" 1 
ATOM   5447 N  N9    . DG  H 3 24 ? 84.239  41.134  -4.224  1.00 144.67 ?  24  DG  J N9    1 
ATOM   5448 C  C8    . DG  H 3 24 ? 83.623  42.334  -3.965  1.00 151.39 ?  24  DG  J C8    1 
ATOM   5449 N  N7    . DG  H 3 24 ? 83.369  42.525  -2.700  1.00 153.33 ?  24  DG  J N7    1 
ATOM   5450 C  C5    . DG  H 3 24 ? 83.848  41.378  -2.080  1.00 148.29 ?  24  DG  J C5    1 
ATOM   5451 C  C6    . DG  H 3 24 ? 83.851  41.015  -0.712  1.00 148.88 ?  24  DG  J C6    1 
ATOM   5452 O  O6    . DG  H 3 24 ? 83.416  41.657  0.254   1.00 151.91 ?  24  DG  J O6    1 
ATOM   5453 N  N1    . DG  H 3 24 ? 84.433  39.765  -0.513  1.00 146.83 ?  24  DG  J N1    1 
ATOM   5454 C  C2    . DG  H 3 24 ? 84.948  38.969  -1.508  1.00 145.76 ?  24  DG  J C2    1 
ATOM   5455 N  N2    . DG  H 3 24 ? 85.468  37.796  -1.121  1.00 143.23 ?  24  DG  J N2    1 
ATOM   5456 N  N3    . DG  H 3 24 ? 84.951  39.298  -2.794  1.00 144.37 ?  24  DG  J N3    1 
ATOM   5457 C  C4    . DG  H 3 24 ? 84.387  40.512  -3.005  1.00 144.56 ?  24  DG  J C4    1 
ATOM   5458 P  P     . DA  H 3 25 ? 83.793  38.846  -9.434  1.00 128.37 ?  25  DA  J P     1 
ATOM   5459 O  OP1   . DA  H 3 25 ? 84.482  38.989  -10.736 1.00 128.75 ?  25  DA  J OP1   1 
ATOM   5460 O  OP2   . DA  H 3 25 ? 82.431  39.396  -9.254  1.00 130.58 -1 25  DA  J OP2   1 
ATOM   5461 O  "O5'" . DA  H 3 25 ? 83.751  37.300  -9.037  1.00 122.58 ?  25  DA  J "O5'" 1 
ATOM   5462 C  "C5'" . DA  H 3 25 ? 84.917  36.668  -8.527  1.00 113.93 ?  25  DA  J "C5'" 1 
ATOM   5463 C  "C4'" . DA  H 3 25 ? 84.551  35.633  -7.480  1.00 108.00 ?  25  DA  J "C4'" 1 
ATOM   5464 O  "O4'" . DA  H 3 25 ? 84.356  36.283  -6.194  1.00 106.22 ?  25  DA  J "O4'" 1 
ATOM   5465 C  "C3'" . DA  H 3 25 ? 83.260  34.861  -7.765  1.00 107.07 ?  25  DA  J "C3'" 1 
ATOM   5466 O  "O3'" . DA  H 3 25 ? 83.439  33.491  -7.454  1.00 102.58 ?  25  DA  J "O3'" 1 
ATOM   5467 C  "C2'" . DA  H 3 25 ? 82.254  35.515  -6.822  1.00 107.94 ?  25  DA  J "C2'" 1 
ATOM   5468 C  "C1'" . DA  H 3 25 ? 83.143  35.838  -5.635  1.00 107.79 ?  25  DA  J "C1'" 1 
ATOM   5469 N  N9    . DA  H 3 25 ? 82.607  36.884  -4.769  1.00 117.46 ?  25  DA  J N9    1 
ATOM   5470 C  C8    . DA  H 3 25 ? 82.148  38.114  -5.148  1.00 125.44 ?  25  DA  J C8    1 
ATOM   5471 N  N7    . DA  H 3 25 ? 81.718  38.849  -4.148  1.00 129.45 ?  25  DA  J N7    1 
ATOM   5472 C  C5    . DA  H 3 25 ? 81.908  38.043  -3.038  1.00 127.63 ?  25  DA  J C5    1 
ATOM   5473 C  C6    . DA  H 3 25 ? 81.652  38.240  -1.666  1.00 130.23 ?  25  DA  J C6    1 
ATOM   5474 N  N6    . DA  H 3 25 ? 81.127  39.365  -1.170  1.00 134.62 ?  25  DA  J N6    1 
ATOM   5475 N  N1    . DA  H 3 25 ? 81.959  37.233  -0.822  1.00 127.07 ?  25  DA  J N1    1 
ATOM   5476 C  C2    . DA  H 3 25 ? 82.485  36.109  -1.323  1.00 122.49 ?  25  DA  J C2    1 
ATOM   5477 N  N3    . DA  H 3 25 ? 82.769  35.808  -2.589  1.00 118.51 ?  25  DA  J N3    1 
ATOM   5478 C  C4    . DA  H 3 25 ? 82.454  36.828  -3.403  1.00 121.09 ?  25  DA  J C4    1 
ATOM   5479 P  P     . DG  H 3 26 ? 83.193  32.368  -8.576  1.00 93.80  ?  26  DG  J P     1 
ATOM   5480 O  OP1   . DG  H 3 26 ? 84.262  32.504  -9.589  1.00 99.43  ?  26  DG  J OP1   1 
ATOM   5481 O  OP2   . DG  H 3 26 ? 81.772  32.440  -8.982  1.00 106.61 -1 26  DG  J OP2   1 
ATOM   5482 O  "O5'" . DG  H 3 26 ? 83.409  30.997  -7.787  1.00 89.60  ?  26  DG  J "O5'" 1 
ATOM   5483 C  "C5'" . DG  H 3 26 ? 84.506  30.864  -6.900  1.00 90.88  ?  26  DG  J "C5'" 1 
ATOM   5484 C  "C4'" . DG  H 3 26 ? 84.024  30.661  -5.476  1.00 90.83  ?  26  DG  J "C4'" 1 
ATOM   5485 O  "O4'" . DG  H 3 26 ? 83.257  31.816  -5.048  1.00 91.71  ?  26  DG  J "O4'" 1 
ATOM   5486 C  "C3'" . DG  H 3 26 ? 83.120  29.444  -5.271  1.00 89.24  ?  26  DG  J "C3'" 1 
ATOM   5487 O  "O3'" . DG  H 3 26 ? 83.571  28.693  -4.161  1.00 82.75  ?  26  DG  J "O3'" 1 
ATOM   5488 C  "C2'" . DG  H 3 26 ? 81.739  30.050  -5.016  1.00 90.62  ?  26  DG  J "C2'" 1 
ATOM   5489 C  "C1'" . DG  H 3 26 ? 82.097  31.381  -4.380  1.00 93.37  ?  26  DG  J "C1'" 1 
ATOM   5490 N  N9    . DG  H 3 26 ? 81.063  32.399  -4.540  1.00 103.78 ?  26  DG  J N9    1 
ATOM   5491 C  C8    . DG  H 3 26 ? 80.511  32.836  -5.719  1.00 110.01 ?  26  DG  J C8    1 
ATOM   5492 N  N7    . DG  H 3 26 ? 79.605  33.761  -5.557  1.00 115.37 ?  26  DG  J N7    1 
ATOM   5493 C  C5    . DG  H 3 26 ? 79.552  33.948  -4.182  1.00 113.57 ?  26  DG  J C5    1 
ATOM   5494 C  C6    . DG  H 3 26 ? 78.751  34.824  -3.413  1.00 115.00 ?  26  DG  J C6    1 
ATOM   5495 O  O6    . DG  H 3 26 ? 77.903  35.635  -3.809  1.00 119.35 ?  26  DG  J O6    1 
ATOM   5496 N  N1    . DG  H 3 26 ? 79.011  34.696  -2.051  1.00 103.28 ?  26  DG  J N1    1 
ATOM   5497 C  C2    . DG  H 3 26 ? 79.928  33.831  -1.503  1.00 108.67 ?  26  DG  J C2    1 
ATOM   5498 N  N2    . DG  H 3 26 ? 80.039  33.851  -0.166  1.00 109.98 ?  26  DG  J N2    1 
ATOM   5499 N  N3    . DG  H 3 26 ? 80.685  33.005  -2.213  1.00 105.51 ?  26  DG  J N3    1 
ATOM   5500 C  C4    . DG  H 3 26 ? 80.444  33.117  -3.541  1.00 107.93 ?  26  DG  J C4    1 
ATOM   5501 P  P     . DC  H 3 27 ? 83.012  27.209  -3.916  1.00 89.42  ?  27  DC  J P     1 
ATOM   5502 O  OP1   . DC  H 3 27 ? 84.178  26.320  -3.716  1.00 88.55  ?  27  DC  J OP1   1 
ATOM   5503 O  OP2   . DC  H 3 27 ? 82.037  26.916  -4.990  1.00 91.21  -1 27  DC  J OP2   1 
ATOM   5504 O  "O5'" . DC  H 3 27 ? 82.208  27.331  -2.539  1.00 86.42  ?  27  DC  J "O5'" 1 
ATOM   5505 C  "C5'" . DC  H 3 27 ? 82.858  27.844  -1.383  1.00 89.42  ?  27  DC  J "C5'" 1 
ATOM   5506 C  "C4'" . DC  H 3 27 ? 81.852  28.151  -0.289  1.00 96.40  ?  27  DC  J "C4'" 1 
ATOM   5507 O  "O4'" . DC  H 3 27 ? 81.078  29.325  -0.654  1.00 102.82 ?  27  DC  J "O4'" 1 
ATOM   5508 C  "C3'" . DC  H 3 27 ? 80.840  27.037  -0.012  1.00 97.52  ?  27  DC  J "C3'" 1 
ATOM   5509 O  "O3'" . DC  H 3 27 ? 80.684  26.857  1.391   1.00 99.73  ?  27  DC  J "O3'" 1 
ATOM   5510 C  "C2'" . DC  H 3 27 ? 79.557  27.555  -0.660  1.00 99.24  ?  27  DC  J "C2'" 1 
ATOM   5511 C  "C1'" . DC  H 3 27 ? 79.707  29.057  -0.478  1.00 103.46 ?  27  DC  J "C1'" 1 
ATOM   5512 N  N1    . DC  H 3 27 ? 78.934  29.858  -1.472  1.00 104.83 ?  27  DC  J N1    1 
ATOM   5513 C  C2    . DC  H 3 27 ? 78.221  30.986  -1.050  1.00 107.47 ?  27  DC  J C2    1 
ATOM   5514 O  O2    . DC  H 3 27 ? 78.246  31.304  0.145   1.00 108.71 ?  27  DC  J O2    1 
ATOM   5515 N  N3    . DC  H 3 27 ? 77.522  31.702  -1.966  1.00 107.18 ?  27  DC  J N3    1 
ATOM   5516 C  C4    . DC  H 3 27 ? 77.520  31.327  -3.247  1.00 104.26 ?  27  DC  J C4    1 
ATOM   5517 N  N4    . DC  H 3 27 ? 76.817  32.064  -4.113  1.00 105.49 ?  27  DC  J N4    1 
ATOM   5518 C  C5    . DC  H 3 27 ? 78.239  30.180  -3.695  1.00 101.45 ?  27  DC  J C5    1 
ATOM   5519 C  C6    . DC  H 3 27 ? 78.924  29.482  -2.784  1.00 101.23 ?  27  DC  J C6    1 
ATOM   5520 P  P     . DG  H 3 28 ? 80.565  25.377  2.007   1.00 128.48 ?  28  DG  J P     1 
ATOM   5521 O  OP1   . DG  H 3 28 ? 81.743  25.153  2.875   1.00 125.19 ?  28  DG  J OP1   1 
ATOM   5522 O  OP2   . DG  H 3 28 ? 80.285  24.447  0.892   1.00 127.59 -1 28  DG  J OP2   1 
ATOM   5523 O  "O5'" . DG  H 3 28 ? 79.254  25.448  2.920   1.00 113.50 ?  28  DG  J "O5'" 1 
ATOM   5524 C  "C5'" . DG  H 3 28 ? 79.186  26.378  3.991   1.00 116.69 ?  28  DG  J "C5'" 1 
ATOM   5525 C  "C4'" . DG  H 3 28 ? 77.771  26.901  4.160   1.00 121.03 ?  28  DG  J "C4'" 1 
ATOM   5526 O  "O4'" . DG  H 3 28 ? 77.419  27.715  3.018   1.00 121.96 ?  28  DG  J "O4'" 1 
ATOM   5527 C  "C3'" . DG  H 3 28 ? 76.692  25.820  4.272   1.00 122.62 ?  28  DG  J "C3'" 1 
ATOM   5528 O  "O3'" . DG  H 3 28 ? 76.015  25.939  5.520   1.00 126.35 ?  28  DG  J "O3'" 1 
ATOM   5529 C  "C2'" . DG  H 3 28 ? 75.755  26.080  3.083   1.00 123.61 ?  28  DG  J "C2'" 1 
ATOM   5530 C  "C1'" . DG  H 3 28 ? 76.063  27.523  2.712   1.00 126.15 ?  28  DG  J "C1'" 1 
ATOM   5531 N  N9    . DG  H 3 28 ? 75.873  27.806  1.292   1.00 131.42 ?  28  DG  J N9    1 
ATOM   5532 C  C8    . DG  H 3 28 ? 76.311  27.048  0.234   1.00 131.69 ?  28  DG  J C8    1 
ATOM   5533 N  N7    . DG  H 3 28 ? 75.999  27.547  -0.929  1.00 134.55 ?  28  DG  J N7    1 
ATOM   5534 C  C5    . DG  H 3 28 ? 75.309  28.713  -0.624  1.00 137.23 ?  28  DG  J C5    1 
ATOM   5535 C  C6    . DG  H 3 28 ? 74.725  29.675  -1.481  1.00 140.23 ?  28  DG  J C6    1 
ATOM   5536 O  O6    . DG  H 3 28 ? 74.701  29.687  -2.720  1.00 140.70 ?  28  DG  J O6    1 
ATOM   5537 N  N1    . DG  H 3 28 ? 74.121  30.705  -0.763  1.00 143.63 ?  28  DG  J N1    1 
ATOM   5538 C  C2    . DG  H 3 28 ? 74.087  30.792  0.608   1.00 143.96 ?  28  DG  J C2    1 
ATOM   5539 N  N2    . DG  H 3 28 ? 73.458  31.860  1.120   1.00 149.75 ?  28  DG  J N2    1 
ATOM   5540 N  N3    . DG  H 3 28 ? 74.631  29.897  1.423   1.00 139.38 ?  28  DG  J N3    1 
ATOM   5541 C  C4    . DG  H 3 28 ? 75.223  28.888  0.739   1.00 136.12 ?  28  DG  J C4    1 
ATOM   5542 P  P     . DA  H 3 29 ? 74.634  25.160  5.779   1.00 129.43 ?  29  DA  J P     1 
ATOM   5543 O  OP1   . DA  H 3 29 ? 74.562  24.854  7.225   1.00 128.90 ?  29  DA  J OP1   1 
ATOM   5544 O  OP2   . DA  H 3 29 ? 74.524  24.061  4.793   1.00 127.69 -1 29  DA  J OP2   1 
ATOM   5545 O  "O5'" . DA  H 3 29 ? 73.518  26.250  5.434   1.00 151.63 ?  29  DA  J "O5'" 1 
ATOM   5546 C  "C5'" . DA  H 3 29 ? 73.624  27.562  5.972   1.00 153.00 ?  29  DA  J "C5'" 1 
ATOM   5547 C  "C4'" . DA  H 3 29 ? 72.393  28.384  5.641   1.00 155.69 ?  29  DA  J "C4'" 1 
ATOM   5548 O  "O4'" . DA  H 3 29 ? 72.466  28.835  4.264   1.00 154.57 ?  29  DA  J "O4'" 1 
ATOM   5549 C  "C3'" . DA  H 3 29 ? 71.068  27.636  5.781   1.00 157.02 ?  29  DA  J "C3'" 1 
ATOM   5550 O  "O3'" . DA  H 3 29 ? 70.108  28.465  6.415   1.00 161.47 ?  29  DA  J "O3'" 1 
ATOM   5551 C  "C2'" . DA  H 3 29 ? 70.678  27.324  4.337   1.00 155.87 ?  29  DA  J "C2'" 1 
ATOM   5552 C  "C1'" . DA  H 3 29 ? 71.275  28.505  3.587   1.00 155.17 ?  29  DA  J "C1'" 1 
ATOM   5553 N  N9    . DA  H 3 29 ? 71.608  28.199  2.199   1.00 151.82 ?  29  DA  J N9    1 
ATOM   5554 C  C8    . DA  H 3 29 ? 72.379  27.164  1.746   1.00 146.68 ?  29  DA  J C8    1 
ATOM   5555 N  N7    . DA  H 3 29 ? 72.511  27.134  0.441   1.00 146.63 ?  29  DA  J N7    1 
ATOM   5556 C  C5    . DA  H 3 29 ? 71.778  28.225  0.007   1.00 152.27 ?  29  DA  J C5    1 
ATOM   5557 C  C6    . DA  H 3 29 ? 71.520  28.745  -1.276  1.00 155.49 ?  29  DA  J C6    1 
ATOM   5558 N  N6    . DA  H 3 29 ? 72.000  28.203  -2.401  1.00 151.83 ?  29  DA  J N6    1 
ATOM   5559 N  N1    . DA  H 3 29 ? 70.749  29.849  -1.360  1.00 162.14 ?  29  DA  J N1    1 
ATOM   5560 C  C2    . DA  H 3 29 ? 70.271  30.390  -0.233  1.00 164.48 ?  29  DA  J C2    1 
ATOM   5561 N  N3    . DA  H 3 29 ? 70.444  29.991  1.027   1.00 161.90 ?  29  DA  J N3    1 
ATOM   5562 C  C4    . DA  H 3 29 ? 71.215  28.893  1.078   1.00 155.61 ?  29  DA  J C4    1 
ATOM   5563 P  P     . DT  H 3 30 ? 68.839  27.808  7.149   1.00 159.11 ?  30  DT  J P     1 
ATOM   5564 O  OP1   . DT  H 3 30 ? 68.655  28.501  8.444   1.00 162.60 ?  30  DT  J OP1   1 
ATOM   5565 O  OP2   . DT  H 3 30 ? 69.019  26.339  7.120   1.00 154.75 -1 30  DT  J OP2   1 
ATOM   5566 O  "O5'" . DT  H 3 30 ? 67.616  28.170  6.187   1.00 144.75 ?  30  DT  J "O5'" 1 
ATOM   5567 C  "C5'" . DT  H 3 30 ? 67.382  29.523  5.816   1.00 147.70 ?  30  DT  J "C5'" 1 
ATOM   5568 C  "C4'" . DT  H 3 30 ? 66.359  29.604  4.699   1.00 151.43 ?  30  DT  J "C4'" 1 
ATOM   5569 O  "O4'" . DT  H 3 30 ? 66.999  29.309  3.429   1.00 148.73 ?  30  DT  J "O4'" 1 
ATOM   5570 C  "C3'" . DT  H 3 30 ? 65.191  28.625  4.829   1.00 154.05 ?  30  DT  J "C3'" 1 
ATOM   5571 O  "O3'" . DT  H 3 30 ? 63.960  29.292  4.581   1.00 161.88 ?  30  DT  J "O3'" 1 
ATOM   5572 C  "C2'" . DT  H 3 30 ? 65.486  27.570  3.762   1.00 149.43 ?  30  DT  J "C2'" 1 
ATOM   5573 C  "C1'" . DT  H 3 30 ? 66.210  28.393  2.711   1.00 148.84 ?  30  DT  J "C1'" 1 
ATOM   5574 N  N1    . DT  H 3 30 ? 67.101  27.584  1.832   1.00 144.86 ?  30  DT  J N1    1 
ATOM   5575 C  C2    . DT  H 3 30 ? 67.207  27.909  0.500   1.00 145.94 ?  30  DT  J C2    1 
ATOM   5576 O  O2    . DT  H 3 30 ? 66.607  28.838  -0.011  1.00 150.43 ?  30  DT  J O2    1 
ATOM   5577 N  N3    . DT  H 3 30 ? 68.049  27.104  -0.220  1.00 141.16 ?  30  DT  J N3    1 
ATOM   5578 C  C4    . DT  H 3 30 ? 68.779  26.027  0.248   1.00 136.08 ?  30  DT  J C4    1 
ATOM   5579 O  O4    . DT  H 3 30 ? 69.511  25.363  -0.480  1.00 132.09 ?  30  DT  J O4    1 
ATOM   5580 C  C5    . DT  H 3 30 ? 68.621  25.739  1.654   1.00 136.73 ?  30  DT  J C5    1 
ATOM   5581 C  C7    . DT  H 3 30 ? 69.363  24.593  2.277   1.00 133.73 ?  30  DT  J C7    1 
ATOM   5582 C  C6    . DT  H 3 30 ? 67.798  26.521  2.369   1.00 140.39 ?  30  DT  J C6    1 
ATOM   5583 P  P     . DC  H 3 31 ? 62.657  28.918  5.443   1.00 192.87 ?  31  DC  J P     1 
ATOM   5584 O  OP1   . DC  H 3 31 ? 61.495  29.599  4.830   1.00 197.06 ?  31  DC  J OP1   1 
ATOM   5585 O  OP2   . DC  H 3 31 ? 62.981  29.179  6.864   1.00 192.49 -1 31  DC  J OP2   1 
ATOM   5586 O  "O5'" . DC  H 3 31 ? 62.530  27.330  5.265   1.00 160.82 ?  31  DC  J "O5'" 1 
ATOM   5587 C  "C5'" . DC  H 3 31 ? 61.362  26.757  4.683   1.00 164.55 ?  31  DC  J "C5'" 1 
ATOM   5588 C  "C4'" . DC  H 3 31 ? 61.347  26.955  3.177   1.00 166.19 ?  31  DC  J "C4'" 1 
ATOM   5589 O  "O4'" . DC  H 3 31 ? 62.652  26.640  2.626   1.00 162.59 ?  31  DC  J "O4'" 1 
ATOM   5590 C  "C3'" . DC  H 3 31 ? 60.339  26.084  2.419   1.00 168.51 ?  31  DC  J "C3'" 1 
ATOM   5591 O  "O3'" . DC  H 3 31 ? 59.580  26.887  1.523   1.00 172.14 ?  31  DC  J "O3'" 1 
ATOM   5592 C  "C2'" . DC  H 3 31 ? 61.221  25.083  1.670   1.00 164.57 ?  31  DC  J "C2'" 1 
ATOM   5593 C  "C1'" . DC  H 3 31 ? 62.482  25.898  1.446   1.00 162.00 ?  31  DC  J "C1'" 1 
ATOM   5594 N  N1    . DC  H 3 31 ? 63.702  25.068  1.220   1.00 156.59 ?  31  DC  J N1    1 
ATOM   5595 C  C2    . DC  H 3 31 ? 64.190  24.897  -0.081  1.00 154.36 ?  31  DC  J C2    1 
ATOM   5596 O  O2    . DC  H 3 31 ? 63.599  25.440  -1.023  1.00 155.39 ?  31  DC  J O2    1 
ATOM   5597 N  N3    . DC  H 3 31 ? 65.299  24.141  -0.272  1.00 151.54 ?  31  DC  J N3    1 
ATOM   5598 C  C4    . DC  H 3 31 ? 65.907  23.572  0.771   1.00 148.49 ?  31  DC  J C4    1 
ATOM   5599 N  N4    . DC  H 3 31 ? 66.997  22.835  0.532   1.00 143.38 ?  31  DC  J N4    1 
ATOM   5600 C  C5    . DC  H 3 31 ? 65.425  23.734  2.103   1.00 149.71 ?  31  DC  J C5    1 
ATOM   5601 C  C6    . DC  H 3 31 ? 64.330  24.482  2.279   1.00 153.90 ?  31  DC  J C6    1 
ATOM   5602 P  P     . DA  H 3 32 ? 58.225  26.316  0.875   1.00 204.53 ?  32  DA  J P     1 
ATOM   5603 O  OP1   . DA  H 3 32 ? 57.099  27.116  1.406   1.00 209.68 ?  32  DA  J OP1   1 
ATOM   5604 O  OP2   . DA  H 3 32 ? 58.229  24.846  1.049   1.00 201.88 -1 32  DA  J OP2   1 
ATOM   5605 O  "O5'" . DA  H 3 32 ? 58.389  26.623  -0.686  1.00 214.69 ?  32  DA  J "O5'" 1 
ATOM   5606 C  "C5'" . DA  H 3 32 ? 59.592  26.265  -1.353  1.00 209.94 ?  32  DA  J "C5'" 1 
ATOM   5607 C  "C4'" . DA  H 3 32 ? 59.295  25.564  -2.665  1.00 210.69 ?  32  DA  J "C4'" 1 
ATOM   5608 O  "O4'" . DA  H 3 32 ? 60.438  24.754  -3.040  1.00 206.27 ?  32  DA  J "O4'" 1 
ATOM   5609 C  "C3'" . DA  H 3 32 ? 58.124  24.597  -2.622  1.00 213.45 ?  32  DA  J "C3'" 1 
ATOM   5610 O  "O3'" . DA  H 3 32 ? 57.578  24.439  -3.925  1.00 215.42 ?  32  DA  J "O3'" 1 
ATOM   5611 C  "C2'" . DA  H 3 32 ? 58.790  23.315  -2.140  1.00 209.46 ?  32  DA  J "C2'" 1 
ATOM   5612 C  "C1'" . DA  H 3 32 ? 60.139  23.381  -2.853  1.00 205.04 ?  32  DA  J "C1'" 1 
ATOM   5613 N  N9    . DA  H 3 32 ? 61.226  22.770  -2.094  1.00 199.82 ?  32  DA  J N9    1 
ATOM   5614 C  C8    . DA  H 3 32 ? 61.320  22.660  -0.735  1.00 198.81 ?  32  DA  J C8    1 
ATOM   5615 N  N7    . DA  H 3 32 ? 62.413  22.060  -0.326  1.00 194.56 ?  32  DA  J N7    1 
ATOM   5616 C  C5    . DA  H 3 32 ? 63.083  21.755  -1.499  1.00 192.83 ?  32  DA  J C5    1 
ATOM   5617 C  C6    . DA  H 3 32 ? 64.311  21.112  -1.751  1.00 188.52 ?  32  DA  J C6    1 
ATOM   5618 N  N6    . DA  H 3 32 ? 65.109  20.645  -0.786  1.00 184.86 ?  32  DA  J N6    1 
ATOM   5619 N  N1    . DA  H 3 32 ? 64.687  20.968  -3.038  1.00 187.89 ?  32  DA  J N1    1 
ATOM   5620 C  C2    . DA  H 3 32 ? 63.885  21.436  -4.001  1.00 191.81 ?  32  DA  J C2    1 
ATOM   5621 N  N3    . DA  H 3 32 ? 62.711  22.057  -3.888  1.00 195.84 ?  32  DA  J N3    1 
ATOM   5622 C  C4    . DA  H 3 32 ? 62.364  22.185  -2.598  1.00 195.93 ?  32  DA  J C4    1 
ATOM   5623 P  P     . DA  H 3 33 ? 56.116  23.799  -4.119  1.00 222.64 ?  33  DA  J P     1 
ATOM   5624 O  OP1   . DA  H 3 33 ? 55.178  24.903  -4.419  1.00 228.01 ?  33  DA  J OP1   1 
ATOM   5625 O  OP2   . DA  H 3 33 ? 55.857  22.906  -2.968  1.00 221.82 -1 33  DA  J OP2   1 
ATOM   5626 O  "O5'" . DA  H 3 33 ? 56.270  22.885  -5.423  1.00 196.95 ?  33  DA  J "O5'" 1 
ATOM   5627 C  "C5'" . DA  H 3 33 ? 56.663  23.471  -6.658  1.00 196.05 ?  33  DA  J "C5'" 1 
ATOM   5628 C  "C4'" . DA  H 3 33 ? 57.468  22.490  -7.493  1.00 191.58 ?  33  DA  J "C4'" 1 
ATOM   5629 O  "O4'" . DA  H 3 33 ? 58.637  22.060  -6.745  1.00 187.26 ?  33  DA  J "O4'" 1 
ATOM   5630 C  "C3'" . DA  H 3 33 ? 56.728  21.213  -7.890  1.00 191.58 ?  33  DA  J "C3'" 1 
ATOM   5631 O  "O3'" . DA  H 3 33 ? 57.081  20.842  -9.216  1.00 189.49 ?  33  DA  J "O3'" 1 
ATOM   5632 C  "C2'" . DA  H 3 33 ? 57.228  20.193  -6.872  1.00 188.54 ?  33  DA  J "C2'" 1 
ATOM   5633 C  "C1'" . DA  H 3 33 ? 58.664  20.651  -6.666  1.00 184.70 ?  33  DA  J "C1'" 1 
ATOM   5634 N  N9    . DA  H 3 33 ? 59.212  20.271  -5.368  1.00 180.52 ?  33  DA  J N9    1 
ATOM   5635 C  C8    . DA  H 3 33 ? 58.638  20.468  -4.143  1.00 181.46 ?  33  DA  J C8    1 
ATOM   5636 N  N7    . DA  H 3 33 ? 59.361  20.024  -3.142  1.00 177.11 ?  33  DA  J N7    1 
ATOM   5637 C  C5    . DA  H 3 33 ? 60.487  19.499  -3.753  1.00 173.07 ?  33  DA  J C5    1 
ATOM   5638 C  C6    . DA  H 3 33 ? 61.640  18.874  -3.241  1.00 169.04 ?  33  DA  J C6    1 
ATOM   5639 N  N6    . DA  H 3 33 ? 61.846  18.668  -1.936  1.00 168.43 ?  33  DA  J N6    1 
ATOM   5640 N  N1    . DA  H 3 33 ? 62.576  18.467  -4.124  1.00 165.68 ?  33  DA  J N1    1 
ATOM   5641 C  C2    . DA  H 3 33 ? 62.366  18.675  -5.429  1.00 166.38 ?  33  DA  J C2    1 
ATOM   5642 N  N3    . DA  H 3 33 ? 61.324  19.251  -6.028  1.00 170.69 ?  33  DA  J N3    1 
ATOM   5643 C  C4    . DA  H 3 33 ? 60.412  19.644  -5.125  1.00 174.46 ?  33  DA  J C4    1 
ATOM   5644 P  P     . DA  H 3 34 ? 56.584  19.442  -9.826  1.00 171.82 ?  34  DA  J P     1 
ATOM   5645 O  OP1   . DA  H 3 34 ? 56.340  19.643  -11.271 1.00 175.05 ?  34  DA  J OP1   1 
ATOM   5646 O  OP2   . DA  H 3 34 ? 55.496  18.932  -8.962  1.00 174.53 -1 34  DA  J OP2   1 
ATOM   5647 O  "O5'" . DA  H 3 34 ? 57.846  18.476  -9.648  1.00 168.17 ?  34  DA  J "O5'" 1 
ATOM   5648 C  "C5'" . DA  H 3 34 ? 59.109  18.848  -10.193 1.00 164.03 ?  34  DA  J "C5'" 1 
ATOM   5649 C  "C4'" . DA  H 3 34 ? 60.117  17.719  -10.055 1.00 158.91 ?  34  DA  J "C4'" 1 
ATOM   5650 O  "O4'" . DA  H 3 34 ? 60.285  17.386  -8.651  1.00 156.95 ?  34  DA  J "O4'" 1 
ATOM   5651 C  "C3'" . DA  H 3 34 ? 59.729  16.416  -10.753 1.00 160.30 ?  34  DA  J "C3'" 1 
ATOM   5652 O  "O3'" . DA  H 3 34 ? 60.888  15.792  -11.292 1.00 156.84 ?  34  DA  J "O3'" 1 
ATOM   5653 C  "C2'" . DA  H 3 34 ? 59.133  15.592  -9.616  1.00 161.44 ?  34  DA  J "C2'" 1 
ATOM   5654 C  "C1'" . DA  H 3 34 ? 60.016  16.015  -8.452  1.00 158.57 ?  34  DA  J "C1'" 1 
ATOM   5655 N  N9    . DA  H 3 34 ? 59.384  15.852  -7.147  1.00 163.24 ?  34  DA  J N9    1 
ATOM   5656 C  C8    . DA  H 3 34 ? 58.045  15.867  -6.870  1.00 169.33 ?  34  DA  J C8    1 
ATOM   5657 N  N7    . DA  H 3 34 ? 57.765  15.697  -5.599  1.00 170.28 ?  34  DA  J N7    1 
ATOM   5658 C  C5    . DA  H 3 34 ? 59.007  15.563  -5.000  1.00 165.26 ?  34  DA  J C5    1 
ATOM   5659 C  C6    . DA  H 3 34 ? 59.400  15.358  -3.663  1.00 162.64 ?  34  DA  J C6    1 
ATOM   5660 N  N6    . DA  H 3 34 ? 58.534  15.248  -2.650  1.00 163.66 ?  34  DA  J N6    1 
ATOM   5661 N  N1    . DA  H 3 34 ? 60.722  15.270  -3.406  1.00 159.12 ?  34  DA  J N1    1 
ATOM   5662 C  C2    . DA  H 3 34 ? 61.585  15.380  -4.422  1.00 156.72 ?  34  DA  J C2    1 
ATOM   5663 N  N3    . DA  H 3 34 ? 61.337  15.573  -5.716  1.00 157.48 ?  34  DA  J N3    1 
ATOM   5664 C  C4    . DA  H 3 34 ? 60.016  15.657  -5.940  1.00 161.75 ?  34  DA  J C4    1 
ATOM   5665 P  P     . DA  H 3 35 ? 61.601  16.398  -12.598 1.00 130.43 ?  35  DA  J P     1 
ATOM   5666 O  OP1   . DA  H 3 35 ? 62.729  17.240  -12.143 1.00 126.56 ?  35  DA  J OP1   1 
ATOM   5667 O  OP2   . DA  H 3 35 ? 60.546  16.982  -13.457 1.00 136.69 -1 35  DA  J OP2   1 
ATOM   5668 O  "O5'" . DA  H 3 35 ? 62.188  15.114  -13.351 1.00 148.94 ?  35  DA  J "O5'" 1 
ATOM   5669 C  "C5'" . DA  H 3 35 ? 62.071  13.823  -12.762 1.00 147.86 ?  35  DA  J "C5'" 1 
ATOM   5670 C  "C4'" . DA  H 3 35 ? 63.247  13.536  -11.845 1.00 141.17 ?  35  DA  J "C4'" 1 
ATOM   5671 O  "O4'" . DA  H 3 35 ? 62.853  13.767  -10.465 1.00 140.48 ?  35  DA  J "O4'" 1 
ATOM   5672 C  "C3'" . DA  H 3 35 ? 63.759  12.100  -11.891 1.00 136.99 ?  35  DA  J "C3'" 1 
ATOM   5673 O  "O3'" . DA  H 3 35 ? 65.159  12.074  -11.649 1.00 132.44 ?  35  DA  J "O3'" 1 
ATOM   5674 C  "C2'" . DA  H 3 35 ? 62.986  11.442  -10.756 1.00 137.65 ?  35  DA  J "C2'" 1 
ATOM   5675 C  "C1'" . DA  H 3 35 ? 62.958  12.564  -9.729  1.00 136.89 ?  35  DA  J "C1'" 1 
ATOM   5676 N  N9    . DA  H 3 35 ? 61.826  12.481  -8.810  1.00 138.37 ?  35  DA  J N9    1 
ATOM   5677 C  C8    . DA  H 3 35 ? 60.498  12.501  -9.134  1.00 142.96 ?  35  DA  J C8    1 
ATOM   5678 N  N7    . DA  H 3 35 ? 59.699  12.409  -8.098  1.00 144.72 ?  35  DA  J N7    1 
ATOM   5679 C  C5    . DA  H 3 35 ? 60.563  12.320  -7.019  1.00 139.73 ?  35  DA  J C5    1 
ATOM   5680 C  C6    . DA  H 3 35 ? 60.341  12.200  -5.632  1.00 139.03 ?  35  DA  J C6    1 
ATOM   5681 N  N6    . DA  H 3 35 ? 59.123  12.147  -5.083  1.00 143.82 ?  35  DA  J N6    1 
ATOM   5682 N  N1    . DA  H 3 35 ? 61.424  12.135  -4.829  1.00 134.44 ?  35  DA  J N1    1 
ATOM   5683 C  C2    . DA  H 3 35 ? 62.641  12.188  -5.383  1.00 131.41 ?  35  DA  J C2    1 
ATOM   5684 N  N3    . DA  H 3 35 ? 62.974  12.300  -6.668  1.00 132.02 ?  35  DA  J N3    1 
ATOM   5685 C  C4    . DA  H 3 35 ? 61.878  12.362  -7.440  1.00 136.09 ?  35  DA  J C4    1 
ATOM   5686 P  P     . DA  H 3 36 ? 65.999  10.729  -11.909 1.00 127.52 ?  36  DA  J P     1 
ATOM   5687 O  OP1   . DA  H 3 36 ? 67.426  11.104  -12.027 1.00 123.18 ?  36  DA  J OP1   1 
ATOM   5688 O  OP2   . DA  H 3 36 ? 65.337  9.992   -13.008 1.00 127.96 -1 36  DA  J OP2   1 
ATOM   5689 O  "O5'" . DA  H 3 36 ? 65.798  9.883   -10.567 1.00 120.38 ?  36  DA  J "O5'" 1 
ATOM   5690 C  "C5'" . DA  H 3 36 ? 66.256  10.401  -9.323  1.00 118.38 ?  36  DA  J "C5'" 1 
ATOM   5691 C  "C4'" . DA  H 3 36 ? 65.993  9.415   -8.199  1.00 119.28 ?  36  DA  J "C4'" 1 
ATOM   5692 O  "O4'" . DA  H 3 36 ? 64.641  9.597   -7.696  1.00 124.77 ?  36  DA  J "O4'" 1 
ATOM   5693 C  "C3'" . DA  H 3 36 ? 66.108  7.941   -8.594  1.00 120.41 ?  36  DA  J "C3'" 1 
ATOM   5694 O  "O3'" . DA  H 3 36 ? 66.785  7.217   -7.578  1.00 119.04 ?  36  DA  J "O3'" 1 
ATOM   5695 C  "C2'" . DA  H 3 36 ? 64.651  7.498   -8.718  1.00 125.39 ?  36  DA  J "C2'" 1 
ATOM   5696 C  "C1'" . DA  H 3 36 ? 63.985  8.351   -7.650  1.00 127.33 ?  36  DA  J "C1'" 1 
ATOM   5697 N  N9    . DA  H 3 36 ? 62.558  8.567   -7.880  1.00 133.31 ?  36  DA  J N9    1 
ATOM   5698 C  C8    . DA  H 3 36 ? 61.922  8.657   -9.087  1.00 135.72 ?  36  DA  J C8    1 
ATOM   5699 N  N7    . DA  H 3 36 ? 60.628  8.854   -8.991  1.00 139.45 ?  36  DA  J N7    1 
ATOM   5700 C  C5    . DA  H 3 36 ? 60.398  8.895   -7.626  1.00 141.19 ?  36  DA  J C5    1 
ATOM   5701 C  C6    . DA  H 3 36 ? 59.226  9.076   -6.865  1.00 147.47 ?  36  DA  J C6    1 
ATOM   5702 N  N6    . DA  H 3 36 ? 58.017  9.256   -7.407  1.00 153.76 ?  36  DA  J N6    1 
ATOM   5703 N  N1    . DA  H 3 36 ? 59.345  9.064   -5.521  1.00 146.44 ?  36  DA  J N1    1 
ATOM   5704 C  C2    . DA  H 3 36 ? 60.556  8.882   -4.982  1.00 141.09 ?  36  DA  J C2    1 
ATOM   5705 N  N3    . DA  H 3 36 ? 61.727  8.703   -5.592  1.00 136.64 ?  36  DA  J N3    1 
ATOM   5706 C  C4    . DA  H 3 36 ? 61.577  8.719   -6.926  1.00 136.82 ?  36  DA  J C4    1 
ATOM   5707 P  P     . DC  H 3 37 ? 67.872  6.098   -7.964  1.00 94.72  ?  37  DC  J P     1 
ATOM   5708 O  OP1   . DC  H 3 37 ? 69.154  6.787   -8.227  1.00 87.31  ?  37  DC  J OP1   1 
ATOM   5709 O  OP2   . DC  H 3 37 ? 67.280  5.225   -9.002  1.00 92.89  -1 37  DC  J OP2   1 
ATOM   5710 O  "O5'" . DC  H 3 37 ? 68.014  5.237   -6.626  1.00 89.79  ?  37  DC  J "O5'" 1 
ATOM   5711 C  "C5'" . DC  H 3 37 ? 68.276  5.890   -5.394  1.00 88.82  ?  37  DC  J "C5'" 1 
ATOM   5712 C  "C4'" . DC  H 3 37 ? 67.332  5.404   -4.309  1.00 91.39  ?  37  DC  J "C4'" 1 
ATOM   5713 O  "O4'" . DC  H 3 37 ? 65.987  5.876   -4.574  1.00 95.60  ?  37  DC  J "O4'" 1 
ATOM   5714 C  "C3'" . DC  H 3 37 ? 67.231  3.880   -4.162  1.00 91.65  ?  37  DC  J "C3'" 1 
ATOM   5715 O  "O3'" . DC  H 3 37 ? 67.556  3.507   -2.828  1.00 90.66  ?  37  DC  J "O3'" 1 
ATOM   5716 C  "C2'" . DC  H 3 37 ? 65.767  3.570   -4.500  1.00 96.23  ?  37  DC  J "C2'" 1 
ATOM   5717 C  "C1'" . DC  H 3 37 ? 65.081  4.884   -4.170  1.00 98.35  ?  37  DC  J "C1'" 1 
ATOM   5718 N  N1    . DC  H 3 37 ? 63.793  5.084   -4.895  1.00 111.28 ?  37  DC  J N1    1 
ATOM   5719 C  C2    . DC  H 3 37 ? 62.640  5.427   -4.179  1.00 115.72 ?  37  DC  J C2    1 
ATOM   5720 O  O2    . DC  H 3 37 ? 62.711  5.566   -2.951  1.00 115.56 ?  37  DC  J O2    1 
ATOM   5721 N  N3    . DC  H 3 37 ? 61.476  5.602   -4.853  1.00 119.39 ?  37  DC  J N3    1 
ATOM   5722 C  C4    . DC  H 3 37 ? 61.441  5.443   -6.177  1.00 111.14 ?  37  DC  J C4    1 
ATOM   5723 N  N4    . DC  H 3 37 ? 60.272  5.626   -6.798  1.00 117.87 ?  37  DC  J N4    1 
ATOM   5724 C  C5    . DC  H 3 37 ? 62.604  5.090   -6.923  1.00 107.29 ?  37  DC  J C5    1 
ATOM   5725 C  C6    . DC  H 3 37 ? 63.746  4.921   -6.248  1.00 103.16 ?  37  DC  J C6    1 
ATOM   5726 P  P     . DG  H 3 38 ? 67.571  1.962   -2.386  1.00 90.89  ?  38  DG  J P     1 
ATOM   5727 O  OP1   . DG  H 3 38 ? 68.958  1.633   -1.989  1.00 94.93  ?  38  DG  J OP1   1 
ATOM   5728 O  OP2   . DG  H 3 38 ? 66.903  1.157   -3.433  1.00 93.07  -1 38  DG  J OP2   1 
ATOM   5729 O  "O5'" . DG  H 3 38 ? 66.648  1.942   -1.080  1.00 93.86  ?  38  DG  J "O5'" 1 
ATOM   5730 C  "C5'" . DG  H 3 38 ? 65.584  2.880   -0.954  1.00 96.97  ?  38  DG  J "C5'" 1 
ATOM   5731 C  "C4'" . DG  H 3 38 ? 64.644  2.487   0.168   1.00 100.28 ?  38  DG  J "C4'" 1 
ATOM   5732 O  "O4'" . DG  H 3 38 ? 63.282  2.685   -0.266  1.00 104.62 ?  38  DG  J "O4'" 1 
ATOM   5733 C  "C3'" . DG  H 3 38 ? 64.708  1.028   0.568   1.00 105.85 ?  38  DG  J "C3'" 1 
ATOM   5734 O  "O3'" . DG  H 3 38 ? 64.220  0.865   1.893   1.00 110.63 ?  38  DG  J "O3'" 1 
ATOM   5735 C  "C2'" . DG  H 3 38 ? 63.787  0.368   -0.456  1.00 103.65 ?  38  DG  J "C2'" 1 
ATOM   5736 C  "C1'" . DG  H 3 38 ? 62.748  1.460   -0.736  1.00 106.69 ?  38  DG  J "C1'" 1 
ATOM   5737 N  N9    . DG  H 3 38 ? 62.436  1.610   -2.156  1.00 109.58 ?  38  DG  J N9    1 
ATOM   5738 C  C8    . DG  H 3 38 ? 63.313  1.510   -3.208  1.00 108.63 ?  38  DG  J C8    1 
ATOM   5739 N  N7    . DG  H 3 38 ? 62.754  1.691   -4.372  1.00 109.68 ?  38  DG  J N7    1 
ATOM   5740 C  C5    . DG  H 3 38 ? 61.418  1.927   -4.074  1.00 111.10 ?  38  DG  J C5    1 
ATOM   5741 C  C6    . DG  H 3 38 ? 60.326  2.190   -4.934  1.00 126.95 ?  38  DG  J C6    1 
ATOM   5742 O  O6    . DG  H 3 38 ? 60.324  2.269   -6.170  1.00 128.28 ?  38  DG  J O6    1 
ATOM   5743 N  N1    . DG  H 3 38 ? 59.142  2.370   -4.223  1.00 131.96 ?  38  DG  J N1    1 
ATOM   5744 C  C2    . DG  H 3 38 ? 59.029  2.304   -2.854  1.00 132.94 ?  38  DG  J C2    1 
ATOM   5745 N  N2    . DG  H 3 38 ? 57.804  2.506   -2.349  1.00 138.58 ?  38  DG  J N2    1 
ATOM   5746 N  N3    . DG  H 3 38 ? 60.045  2.058   -2.036  1.00 125.82 ?  38  DG  J N3    1 
ATOM   5747 C  C4    . DG  H 3 38 ? 61.206  1.880   -2.713  1.00 115.96 ?  38  DG  J C4    1 
ATOM   5748 P  P     . DC  H 3 39 ? 64.153  -0.597  2.557   1.00 103.92 ?  39  DC  J P     1 
ATOM   5749 O  OP1   . DC  H 3 39 ? 64.418  -0.449  4.006   1.00 107.94 ?  39  DC  J OP1   1 
ATOM   5750 O  OP2   . DC  H 3 39 ? 64.997  -1.499  1.743   1.00 101.34 -1 39  DC  J OP2   1 
ATOM   5751 O  "O5'" . DC  H 3 39 ? 62.629  -1.034  2.356   1.00 109.17 ?  39  DC  J "O5'" 1 
ATOM   5752 C  "C5'" . DC  H 3 39 ? 61.585  -0.188  2.818   1.00 112.50 ?  39  DC  J "C5'" 1 
ATOM   5753 C  "C4'" . DC  H 3 39 ? 60.231  -0.716  2.385   1.00 127.23 ?  39  DC  J "C4'" 1 
ATOM   5754 O  "O4'" . DC  H 3 39 ? 60.048  -0.483  0.966   1.00 128.17 ?  39  DC  J "O4'" 1 
ATOM   5755 C  "C3'" . DC  H 3 39 ? 60.024  -2.216  2.608   1.00 129.71 ?  39  DC  J "C3'" 1 
ATOM   5756 O  "O3'" . DC  H 3 39 ? 58.785  -2.443  3.262   1.00 136.11 ?  39  DC  J "O3'" 1 
ATOM   5757 C  "C2'" . DC  H 3 39 ? 60.033  -2.803  1.195   1.00 119.10 ?  39  DC  J "C2'" 1 
ATOM   5758 C  "C1'" . DC  H 3 39 ? 59.514  -1.638  0.369   1.00 129.58 ?  39  DC  J "C1'" 1 
ATOM   5759 N  N1    . DC  H 3 39 ? 59.955  -1.678  -1.053  1.00 118.06 ?  39  DC  J N1    1 
ATOM   5760 C  C2    . DC  H 3 39 ? 59.012  -1.541  -2.076  1.00 121.40 ?  39  DC  J C2    1 
ATOM   5761 O  O2    . DC  H 3 39 ? 57.820  -1.386  -1.782  1.00 125.92 ?  39  DC  J O2    1 
ATOM   5762 N  N3    . DC  H 3 39 ? 59.432  -1.580  -3.365  1.00 119.81 ?  39  DC  J N3    1 
ATOM   5763 C  C4    . DC  H 3 39 ? 60.727  -1.748  -3.641  1.00 115.10 ?  39  DC  J C4    1 
ATOM   5764 N  N4    . DC  H 3 39 ? 61.094  -1.780  -4.926  1.00 113.88 ?  39  DC  J N4    1 
ATOM   5765 C  C5    . DC  H 3 39 ? 61.702  -1.890  -2.611  1.00 117.27 ?  39  DC  J C5    1 
ATOM   5766 C  C6    . DC  H 3 39 ? 61.275  -1.851  -1.345  1.00 118.73 ?  39  DC  J C6    1 
ATOM   5767 P  P     . DC  H 3 40 ? 58.497  -3.852  3.976   1.00 164.00 ?  40  DC  J P     1 
ATOM   5768 O  OP1   . DC  H 3 40 ? 57.506  -3.620  5.050   1.00 168.32 ?  40  DC  J OP1   1 
ATOM   5769 O  OP2   . DC  H 3 40 ? 59.803  -4.467  4.300   1.00 159.12 -1 40  DC  J OP2   1 
ATOM   5770 O  "O5'" . DC  H 3 40 ? 57.818  -4.729  2.826   1.00 141.49 ?  40  DC  J "O5'" 1 
ATOM   5771 C  "C5'" . DC  H 3 40 ? 56.645  -4.258  2.174   1.00 145.54 ?  40  DC  J "C5'" 1 
ATOM   5772 C  "C4'" . DC  H 3 40 ? 56.201  -5.234  1.101   1.00 148.20 ?  40  DC  J "C4'" 1 
ATOM   5773 O  "O4'" . DC  H 3 40 ? 56.901  -4.947  -0.139  1.00 146.40 ?  40  DC  J "O4'" 1 
ATOM   5774 C  "C3'" . DC  H 3 40 ? 56.479  -6.705  1.418   1.00 149.29 ?  40  DC  J "C3'" 1 
ATOM   5775 O  "O3'" . DC  H 3 40 ? 55.363  -7.500  1.050   1.00 154.65 ?  40  DC  J "O3'" 1 
ATOM   5776 C  "C2'" . DC  H 3 40 ? 57.698  -7.022  0.556   1.00 146.08 ?  40  DC  J "C2'" 1 
ATOM   5777 C  "C1'" . DC  H 3 40 ? 57.439  -6.142  -0.654  1.00 146.56 ?  40  DC  J "C1'" 1 
ATOM   5778 N  N1    . DC  H 3 40 ? 58.669  -5.818  -1.433  1.00 142.44 ?  40  DC  J N1    1 
ATOM   5779 C  C2    . DC  H 3 40 ? 58.558  -5.425  -2.771  1.00 143.31 ?  40  DC  J C2    1 
ATOM   5780 O  O2    . DC  H 3 40 ? 57.435  -5.347  -3.286  1.00 146.97 ?  40  DC  J O2    1 
ATOM   5781 N  N3    . DC  H 3 40 ? 59.686  -5.137  -3.467  1.00 139.67 ?  40  DC  J N3    1 
ATOM   5782 C  C4    . DC  H 3 40 ? 60.878  -5.234  -2.876  1.00 134.36 ?  40  DC  J C4    1 
ATOM   5783 N  N4    . DC  H 3 40 ? 61.962  -4.941  -3.602  1.00 129.15 ?  40  DC  J N4    1 
ATOM   5784 C  C5    . DC  H 3 40 ? 61.011  -5.635  -1.514  1.00 134.09 ?  40  DC  J C5    1 
ATOM   5785 C  C6    . DC  H 3 40 ? 59.892  -5.916  -0.838  1.00 137.94 ?  40  DC  J C6    1 
ATOM   5786 P  P     . DG  H 3 41 ? 54.798  -8.616  2.058   1.00 176.47 ?  41  DG  J P     1 
ATOM   5787 O  OP1   . DG  H 3 41 ? 54.071  -7.919  3.142   1.00 179.88 ?  41  DG  J OP1   1 
ATOM   5788 O  OP2   . DG  H 3 41 ? 55.914  -9.530  2.388   1.00 172.60 -1 41  DG  J OP2   1 
ATOM   5789 O  "O5'" . DG  H 3 41 ? 53.745  -9.428  1.171   1.00 181.91 ?  41  DG  J "O5'" 1 
ATOM   5790 C  "C5'" . DG  H 3 41 ? 52.771  -8.726  0.413   1.00 185.06 ?  41  DG  J "C5'" 1 
ATOM   5791 C  "C4'" . DG  H 3 41 ? 52.884  -9.072  -1.061  1.00 184.25 ?  41  DG  J "C4'" 1 
ATOM   5792 O  "O4'" . DG  H 3 41 ? 54.153  -8.595  -1.577  1.00 177.52 ?  41  DG  J "O4'" 1 
ATOM   5793 C  "C3'" . DG  H 3 41 ? 52.824  -10.570 -1.377  1.00 186.84 ?  41  DG  J "C3'" 1 
ATOM   5794 O  "O3'" . DG  H 3 41 ? 51.867  -10.813 -2.396  1.00 192.27 ?  41  DG  J "O3'" 1 
ATOM   5795 C  "C2'" . DG  H 3 41 ? 54.243  -10.908 -1.841  1.00 181.09 ?  41  DG  J "C2'" 1 
ATOM   5796 C  "C1'" . DG  H 3 41 ? 54.716  -9.580  -2.407  1.00 178.58 ?  41  DG  J "C1'" 1 
ATOM   5797 N  N9    . DG  H 3 41 ? 56.168  -9.427  -2.387  1.00 177.31 ?  41  DG  J N9    1 
ATOM   5798 C  C8    . DG  H 3 41 ? 57.020  -9.761  -1.362  1.00 175.19 ?  41  DG  J C8    1 
ATOM   5799 N  N7    . DG  H 3 41 ? 58.273  -9.512  -1.625  1.00 169.93 ?  41  DG  J N7    1 
ATOM   5800 C  C5    . DG  H 3 41 ? 58.252  -8.979  -2.907  1.00 170.31 ?  41  DG  J C5    1 
ATOM   5801 C  C6    . DG  H 3 41 ? 59.316  -8.522  -3.721  1.00 166.32 ?  41  DG  J C6    1 
ATOM   5802 O  O6    . DG  H 3 41 ? 60.527  -8.497  -3.459  1.00 162.71 ?  41  DG  J O6    1 
ATOM   5803 N  N1    . DG  H 3 41 ? 58.860  -8.059  -4.953  1.00 167.84 ?  41  DG  J N1    1 
ATOM   5804 C  C2    . DG  H 3 41 ? 57.543  -8.041  -5.347  1.00 173.66 ?  41  DG  J C2    1 
ATOM   5805 N  N2    . DG  H 3 41 ? 57.298  -7.557  -6.574  1.00 174.48 ?  41  DG  J N2    1 
ATOM   5806 N  N3    . DG  H 3 41 ? 56.536  -8.466  -4.594  1.00 178.67 ?  41  DG  J N3    1 
ATOM   5807 C  C4    . DG  H 3 41 ? 56.964  -8.921  -3.391  1.00 175.99 ?  41  DG  J C4    1 
ATOM   5808 P  P     . DT  H 3 42 ? 51.479  -12.320 -2.793  1.00 190.70 ?  42  DT  J P     1 
ATOM   5809 O  OP1   . DT  H 3 42 ? 50.011  -12.378 -2.966  1.00 196.29 ?  42  DT  J OP1   1 
ATOM   5810 O  OP2   . DT  H 3 42 ? 52.143  -13.223 -1.827  1.00 189.08 -1 42  DT  J OP2   1 
ATOM   5811 O  "O5'" . DT  H 3 42 ? 52.175  -12.529 -4.217  1.00 173.84 ?  42  DT  J "O5'" 1 
ATOM   5812 C  "C5'" . DT  H 3 42 ? 51.848  -11.665 -5.298  1.00 173.70 ?  42  DT  J "C5'" 1 
ATOM   5813 C  "C4'" . DT  H 3 42 ? 52.627  -12.042 -6.544  1.00 169.36 ?  42  DT  J "C4'" 1 
ATOM   5814 O  "O4'" . DT  H 3 42 ? 53.977  -11.519 -6.452  1.00 161.90 ?  42  DT  J "O4'" 1 
ATOM   5815 C  "C3'" . DT  H 3 42 ? 52.761  -13.548 -6.787  1.00 170.62 ?  42  DT  J "C3'" 1 
ATOM   5816 O  "O3'" . DT  H 3 42 ? 52.433  -13.854 -8.133  1.00 172.18 ?  42  DT  J "O3'" 1 
ATOM   5817 C  "C2'" . DT  H 3 42 ? 54.234  -13.836 -6.486  1.00 164.72 ?  42  DT  J "C2'" 1 
ATOM   5818 C  "C1'" . DT  H 3 42 ? 54.890  -12.514 -6.846  1.00 158.70 ?  42  DT  J "C1'" 1 
ATOM   5819 N  N1    . DT  H 3 42 ? 56.178  -12.278 -6.135  1.00 149.41 ?  42  DT  J N1    1 
ATOM   5820 C  C2    . DT  H 3 42 ? 57.208  -11.651 -6.797  1.00 141.83 ?  42  DT  J C2    1 
ATOM   5821 O  O2    . DT  H 3 42 ? 57.126  -11.268 -7.951  1.00 141.32 ?  42  DT  J O2    1 
ATOM   5822 N  N3    . DT  H 3 42 ? 58.347  -11.483 -6.055  1.00 135.78 ?  42  DT  J N3    1 
ATOM   5823 C  C4    . DT  H 3 42 ? 58.555  -11.874 -4.744  1.00 136.09 ?  42  DT  J C4    1 
ATOM   5824 O  O4    . DT  H 3 42 ? 59.617  -11.679 -4.162  1.00 131.34 ?  42  DT  J O4    1 
ATOM   5825 C  C5    . DT  H 3 42 ? 57.435  -12.527 -4.110  1.00 142.84 ?  42  DT  J C5    1 
ATOM   5826 C  C7    . DT  H 3 42 ? 57.541  -12.996 -2.689  1.00 143.38 ?  42  DT  J C7    1 
ATOM   5827 C  C6    . DT  H 3 42 ? 56.314  -12.695 -4.827  1.00 148.20 ?  42  DT  J C6    1 
ATOM   5828 P  P     . DA  H 3 43 ? 52.025  -15.353 -8.543  1.00 174.37 ?  43  DA  J P     1 
ATOM   5829 O  OP1   . DA  H 3 43 ? 50.651  -15.314 -9.091  1.00 180.92 ?  43  DA  J OP1   1 
ATOM   5830 O  OP2   . DA  H 3 43 ? 52.336  -16.233 -7.395  1.00 174.22 -1 43  DA  J OP2   1 
ATOM   5831 O  "O5'" . DA  H 3 43 ? 53.041  -15.712 -9.722  1.00 185.83 ?  43  DA  J "O5'" 1 
ATOM   5832 C  "C5'" . DA  H 3 43 ? 53.163  -14.844 -10.840 1.00 185.40 ?  43  DA  J "C5'" 1 
ATOM   5833 C  "C4'" . DA  H 3 43 ? 54.511  -15.016 -11.515 1.00 181.40 ?  43  DA  J "C4'" 1 
ATOM   5834 O  "O4'" . DA  H 3 43 ? 55.566  -14.628 -10.594 1.00 177.39 ?  43  DA  J "O4'" 1 
ATOM   5835 C  "C3'" . DA  H 3 43 ? 54.834  -16.441 -11.959 1.00 182.88 ?  43  DA  J "C3'" 1 
ATOM   5836 O  "O3'" . DA  H 3 43 ? 55.475  -16.420 -13.225 1.00 179.88 ?  43  DA  J "O3'" 1 
ATOM   5837 C  "C2'" . DA  H 3 43 ? 55.768  -16.949 -10.863 1.00 180.56 ?  43  DA  J "C2'" 1 
ATOM   5838 C  "C1'" . DA  H 3 43 ? 56.501  -15.677 -10.465 1.00 177.07 ?  43  DA  J "C1'" 1 
ATOM   5839 N  N9    . DA  H 3 43 ? 56.983  -15.694 -9.086  1.00 177.86 ?  43  DA  J N9    1 
ATOM   5840 C  C8    . DA  H 3 43 ? 56.349  -16.228 -7.999  1.00 181.37 ?  43  DA  J C8    1 
ATOM   5841 N  N7    . DA  H 3 43 ? 57.019  -16.098 -6.879  1.00 178.37 ?  43  DA  J N7    1 
ATOM   5842 C  C5    . DA  H 3 43 ? 58.173  -15.431 -7.256  1.00 173.85 ?  43  DA  J C5    1 
ATOM   5843 C  C6    . DA  H 3 43 ? 59.296  -14.991 -6.529  1.00 170.68 ?  43  DA  J C6    1 
ATOM   5844 N  N6    . DA  H 3 43 ? 59.437  -15.172 -5.212  1.00 170.52 ?  43  DA  J N6    1 
ATOM   5845 N  N1    . DA  H 3 43 ? 60.273  -14.357 -7.211  1.00 167.38 ?  43  DA  J N1    1 
ATOM   5846 C  C2    . DA  H 3 43 ? 60.128  -14.178 -8.529  1.00 167.53 ?  43  DA  J C2    1 
ATOM   5847 N  N3    . DA  H 3 43 ? 59.121  -14.546 -9.320  1.00 170.79 ?  43  DA  J N3    1 
ATOM   5848 C  C4    . DA  H 3 43 ? 58.167  -15.174 -8.614  1.00 173.83 ?  43  DA  J C4    1 
ATOM   5849 P  P     . DG  H 3 44 ? 55.743  -17.791 -14.018 1.00 161.80 ?  44  DG  J P     1 
ATOM   5850 O  OP1   . DG  H 3 44 ? 55.414  -17.560 -15.442 1.00 162.24 ?  44  DG  J OP1   1 
ATOM   5851 O  OP2   . DG  H 3 44 ? 55.072  -18.880 -13.274 1.00 167.92 -1 44  DG  J OP2   1 
ATOM   5852 O  "O5'" . DG  H 3 44 ? 57.321  -18.005 -13.879 1.00 162.61 ?  44  DG  J "O5'" 1 
ATOM   5853 C  "C5'" . DG  H 3 44 ? 58.212  -16.971 -14.275 1.00 156.68 ?  44  DG  J "C5'" 1 
ATOM   5854 C  "C4'" . DG  H 3 44 ? 59.628  -17.276 -13.822 1.00 150.42 ?  44  DG  J "C4'" 1 
ATOM   5855 O  "O4'" . DG  H 3 44 ? 59.731  -17.096 -12.384 1.00 148.33 ?  44  DG  J "O4'" 1 
ATOM   5856 C  "C3'" . DG  H 3 44 ? 60.105  -18.702 -14.108 1.00 151.65 ?  44  DG  J "C3'" 1 
ATOM   5857 O  "O3'" . DG  H 3 44 ? 61.443  -18.676 -14.578 1.00 148.70 ?  44  DG  J "O3'" 1 
ATOM   5858 C  "C2'" . DG  H 3 44 ? 60.010  -19.378 -12.742 1.00 152.28 ?  44  DG  J "C2'" 1 
ATOM   5859 C  "C1'" . DG  H 3 44 ? 60.362  -18.222 -11.823 1.00 148.63 ?  44  DG  J "C1'" 1 
ATOM   5860 N  N9    . DG  H 3 44 ? 59.888  -18.393 -10.454 1.00 151.30 ?  44  DG  J N9    1 
ATOM   5861 C  C8    . DG  H 3 44 ? 58.682  -18.916 -10.052 1.00 157.33 ?  44  DG  J C8    1 
ATOM   5862 N  N7    . DG  H 3 44 ? 58.535  -18.945 -8.756  1.00 158.23 ?  44  DG  J N7    1 
ATOM   5863 C  C5    . DG  H 3 44 ? 59.718  -18.406 -8.267  1.00 153.49 ?  44  DG  J C5    1 
ATOM   5864 C  C6    . DG  H 3 44 ? 60.136  -18.183 -6.934  1.00 153.03 ?  44  DG  J C6    1 
ATOM   5865 O  O6    . DG  H 3 44 ? 59.522  -18.425 -5.885  1.00 155.06 ?  44  DG  J O6    1 
ATOM   5866 N  N1    . DG  H 3 44 ? 61.408  -17.617 -6.880  1.00 147.99 ?  44  DG  J N1    1 
ATOM   5867 C  C2    . DG  H 3 44 ? 62.177  -17.306 -7.977  1.00 142.42 ?  44  DG  J C2    1 
ATOM   5868 N  N2    . DG  H 3 44 ? 63.378  -16.766 -7.727  1.00 135.35 ?  44  DG  J N2    1 
ATOM   5869 N  N3    . DG  H 3 44 ? 61.797  -17.511 -9.231  1.00 143.46 ?  44  DG  J N3    1 
ATOM   5870 C  C4    . DG  H 3 44 ? 60.561  -18.061 -9.300  1.00 149.03 ?  44  DG  J C4    1 
ATOM   5871 P  P     . DA  H 3 45 ? 61.758  -18.861 -16.142 1.00 158.74 ?  45  DA  J P     1 
ATOM   5872 O  OP1   . DA  H 3 45 ? 60.911  -17.906 -16.891 1.00 160.74 ?  45  DA  J OP1   1 
ATOM   5873 O  OP2   . DA  H 3 45 ? 61.685  -20.307 -16.448 1.00 161.00 -1 45  DA  J OP2   1 
ATOM   5874 O  "O5'" . DA  H 3 45 ? 63.286  -18.408 -16.274 1.00 146.08 ?  45  DA  J "O5'" 1 
ATOM   5875 C  "C5'" . DA  H 3 45 ? 63.702  -17.155 -15.742 1.00 140.23 ?  45  DA  J "C5'" 1 
ATOM   5876 C  "C4'" . DA  H 3 45 ? 64.797  -17.344 -14.706 1.00 134.32 ?  45  DA  J "C4'" 1 
ATOM   5877 O  "O4'" . DA  H 3 45 ? 64.225  -17.872 -13.480 1.00 135.49 ?  45  DA  J "O4'" 1 
ATOM   5878 C  "C3'" . DA  H 3 45 ? 65.909  -18.314 -15.111 1.00 132.63 ?  45  DA  J "C3'" 1 
ATOM   5879 O  "O3'" . DA  H 3 45 ? 67.172  -17.791 -14.731 1.00 127.81 ?  45  DA  J "O3'" 1 
ATOM   5880 C  "C2'" . DA  H 3 45 ? 65.572  -19.578 -14.323 1.00 135.08 ?  45  DA  J "C2'" 1 
ATOM   5881 C  "C1'" . DA  H 3 45 ? 64.975  -18.988 -13.057 1.00 133.99 ?  45  DA  J "C1'" 1 
ATOM   5882 N  N9    . DA  H 3 45 ? 64.087  -19.906 -12.349 1.00 136.20 ?  45  DA  J N9    1 
ATOM   5883 C  C8    . DA  H 3 45 ? 63.189  -20.775 -12.902 1.00 140.84 ?  45  DA  J C8    1 
ATOM   5884 N  N7    . DA  H 3 45 ? 62.523  -21.481 -12.018 1.00 143.87 ?  45  DA  J N7    1 
ATOM   5885 C  C5    . DA  H 3 45 ? 63.019  -21.044 -10.801 1.00 140.27 ?  45  DA  J C5    1 
ATOM   5886 C  C6    . DA  H 3 45 ? 62.722  -21.402 -9.471  1.00 141.94 ?  45  DA  J C6    1 
ATOM   5887 N  N6    . DA  H 3 45 ? 61.812  -22.325 -9.143  1.00 147.57 ?  45  DA  J N6    1 
ATOM   5888 N  N1    . DA  H 3 45 ? 63.400  -20.773 -8.488  1.00 138.21 ?  45  DA  J N1    1 
ATOM   5889 C  C2    . DA  H 3 45 ? 64.310  -19.851 -8.821  1.00 133.80 ?  45  DA  J C2    1 
ATOM   5890 N  N3    . DA  H 3 45 ? 64.675  -19.430 -10.031 1.00 131.63 ?  45  DA  J N3    1 
ATOM   5891 C  C4    . DA  H 3 45 ? 63.984  -20.073 -10.987 1.00 135.19 ?  45  DA  J C4    1 
ATOM   5892 P  P     . DA  H 3 46 ? 68.381  -17.759 -15.788 1.00 163.02 ?  46  DA  J P     1 
ATOM   5893 O  OP1   . DA  H 3 46 ? 68.434  -16.397 -16.364 1.00 161.73 ?  46  DA  J OP1   1 
ATOM   5894 O  OP2   . DA  H 3 46 ? 68.223  -18.929 -16.681 1.00 165.49 -1 46  DA  J OP2   1 
ATOM   5895 O  "O5'" . DA  H 3 46 ? 69.685  -17.994 -14.892 1.00 119.08 ?  46  DA  J "O5'" 1 
ATOM   5896 C  "C5'" . DA  H 3 46 ? 69.889  -19.245 -14.239 1.00 121.35 ?  46  DA  J "C5'" 1 
ATOM   5897 C  "C4'" . DA  H 3 46 ? 70.130  -19.043 -12.753 1.00 121.34 ?  46  DA  J "C4'" 1 
ATOM   5898 O  "O4'" . DA  H 3 46 ? 68.856  -18.917 -12.068 1.00 124.08 ?  46  DA  J "O4'" 1 
ATOM   5899 C  "C3'" . DA  H 3 46 ? 70.842  -20.190 -12.051 1.00 123.87 ?  46  DA  J "C3'" 1 
ATOM   5900 O  "O3'" . DA  H 3 46 ? 72.282  -20.053 -12.165 1.00 122.79 ?  46  DA  J "O3'" 1 
ATOM   5901 C  "C2'" . DA  H 3 46 ? 70.343  -20.047 -10.619 1.00 123.52 ?  46  DA  J "C2'" 1 
ATOM   5902 C  "C1'" . DA  H 3 46 ? 68.889  -19.642 -10.848 1.00 124.78 ?  46  DA  J "C1'" 1 
ATOM   5903 N  N9    . DA  H 3 46 ? 67.979  -20.779 -10.959 1.00 126.51 ?  46  DA  J N9    1 
ATOM   5904 C  C8    . DA  H 3 46 ? 67.518  -21.357 -12.110 1.00 128.55 ?  46  DA  J C8    1 
ATOM   5905 N  N7    . DA  H 3 46 ? 66.709  -22.369 -11.907 1.00 131.38 ?  46  DA  J N7    1 
ATOM   5906 C  C5    . DA  H 3 46 ? 66.635  -22.464 -10.527 1.00 129.70 ?  46  DA  J C5    1 
ATOM   5907 C  C6    . DA  H 3 46 ? 65.936  -23.339 -9.672  1.00 132.20 ?  46  DA  J C6    1 
ATOM   5908 N  N6    . DA  H 3 46 ? 65.148  -24.325 -10.113 1.00 138.70 ?  46  DA  J N6    1 
ATOM   5909 N  N1    . DA  H 3 46 ? 66.080  -23.161 -8.343  1.00 128.89 ?  46  DA  J N1    1 
ATOM   5910 C  C2    . DA  H 3 46 ? 66.869  -22.173 -7.906  1.00 124.40 ?  46  DA  J C2    1 
ATOM   5911 N  N3    . DA  H 3 46 ? 67.575  -21.290 -8.611  1.00 122.35 ?  46  DA  J N3    1 
ATOM   5912 C  C4    . DA  H 3 46 ? 67.412  -21.492 -9.927  1.00 125.81 ?  46  DA  J C4    1 
ATOM   5913 P  P     . DC  H 3 47 ? 73.120  -18.988 -11.290 1.00 101.37 ?  47  DC  J P     1 
ATOM   5914 O  OP1   . DC  H 3 47 ? 72.376  -17.717 -11.160 1.00 103.25 ?  47  DC  J OP1   1 
ATOM   5915 O  OP2   . DC  H 3 47 ? 74.482  -18.966 -11.865 1.00 93.37  -1 47  DC  J OP2   1 
ATOM   5916 O  "O5'" . DC  H 3 47 ? 73.240  -19.661 -9.847  1.00 97.64  ?  47  DC  J "O5'" 1 
ATOM   5917 C  "C5'" . DC  H 3 47 ? 73.164  -18.846 -8.686  1.00 99.82  ?  47  DC  J "C5'" 1 
ATOM   5918 C  "C4'" . DC  H 3 47 ? 72.964  -19.694 -7.446  1.00 104.52 ?  47  DC  J "C4'" 1 
ATOM   5919 O  "O4'" . DC  H 3 47 ? 71.844  -20.592 -7.649  1.00 108.97 ?  47  DC  J "O4'" 1 
ATOM   5920 C  "C3'" . DC  H 3 47 ? 74.160  -20.569 -7.070  1.00 106.49 ?  47  DC  J "C3'" 1 
ATOM   5921 O  "O3'" . DC  H 3 47 ? 74.482  -20.385 -5.700  1.00 106.44 ?  47  DC  J "O3'" 1 
ATOM   5922 C  "C2'" . DC  H 3 47 ? 73.684  -21.995 -7.356  1.00 110.63 ?  47  DC  J "C2'" 1 
ATOM   5923 C  "C1'" . DC  H 3 47 ? 72.180  -21.873 -7.179  1.00 112.86 ?  47  DC  J "C1'" 1 
ATOM   5924 N  N1    . DC  H 3 47 ? 71.408  -22.879 -7.964  1.00 117.54 ?  47  DC  J N1    1 
ATOM   5925 C  C2    . DC  H 3 47 ? 70.428  -23.651 -7.330  1.00 114.05 ?  47  DC  J C2    1 
ATOM   5926 O  O2    . DC  H 3 47 ? 70.216  -23.484 -6.123  1.00 117.21 ?  47  DC  J O2    1 
ATOM   5927 N  N3    . DC  H 3 47 ? 69.736  -24.562 -8.059  1.00 118.20 ?  47  DC  J N3    1 
ATOM   5928 C  C4    . DC  H 3 47 ? 69.995  -24.712 -9.359  1.00 117.73 ?  47  DC  J C4    1 
ATOM   5929 N  N4    . DC  H 3 47 ? 69.287  -25.622 -10.036 1.00 122.14 ?  47  DC  J N4    1 
ATOM   5930 C  C5    . DC  H 3 47 ? 70.990  -23.936 -10.022 1.00 120.01 ?  47  DC  J C5    1 
ATOM   5931 C  C6    . DC  H 3 47 ? 71.666  -23.042 -9.294  1.00 116.66 ?  47  DC  J C6    1 
ATOM   5932 P  P     . DG  H 3 48 ? 75.849  -20.983 -5.105  1.00 129.73 ?  48  DG  J P     1 
ATOM   5933 O  OP1   . DG  H 3 48 ? 76.346  -20.040 -4.079  1.00 127.07 ?  48  DG  J OP1   1 
ATOM   5934 O  OP2   . DG  H 3 48 ? 76.714  -21.349 -6.249  1.00 130.46 -1 48  DG  J OP2   1 
ATOM   5935 O  "O5'" . DG  H 3 48 ? 75.386  -22.333 -4.389  1.00 113.55 ?  48  DG  J "O5'" 1 
ATOM   5936 C  "C5'" . DG  H 3 48 ? 74.288  -22.310 -3.491  1.00 120.61 ?  48  DG  J "C5'" 1 
ATOM   5937 C  "C4'" . DG  H 3 48 ? 73.708  -23.700 -3.316  1.00 130.04 ?  48  DG  J "C4'" 1 
ATOM   5938 O  "O4'" . DG  H 3 48 ? 73.071  -24.116 -4.539  1.00 135.61 ?  48  DG  J "O4'" 1 
ATOM   5939 C  "C3'" . DG  H 3 48 ? 74.733  -24.786 -2.986  1.00 129.81 ?  48  DG  J "C3'" 1 
ATOM   5940 O  "O3'" . DG  H 3 48 ? 74.561  -25.221 -1.645  1.00 131.36 ?  48  DG  J "O3'" 1 
ATOM   5941 C  "C2'" . DG  H 3 48 ? 74.448  -25.916 -3.993  1.00 134.11 ?  48  DG  J "C2'" 1 
ATOM   5942 C  "C1'" . DG  H 3 48 ? 73.110  -25.515 -4.601  1.00 139.23 ?  48  DG  J "C1'" 1 
ATOM   5943 N  N9    . DG  H 3 48 ? 72.958  -25.921 -5.995  1.00 143.10 ?  48  DG  J N9    1 
ATOM   5944 C  C8    . DG  H 3 48 ? 73.662  -25.450 -7.076  1.00 140.61 ?  48  DG  J C8    1 
ATOM   5945 N  N7    . DG  H 3 48 ? 73.309  -25.999 -8.205  1.00 144.31 ?  48  DG  J N7    1 
ATOM   5946 C  C5    . DG  H 3 48 ? 72.305  -26.891 -7.851  1.00 152.16 ?  48  DG  J C5    1 
ATOM   5947 C  C6    . DG  H 3 48 ? 71.542  -27.770 -8.655  1.00 162.09 ?  48  DG  J C6    1 
ATOM   5948 O  O6    . DG  H 3 48 ? 71.604  -27.940 -9.880  1.00 166.19 ?  48  DG  J O6    1 
ATOM   5949 N  N1    . DG  H 3 48 ? 70.629  -28.500 -7.896  1.00 166.82 ?  48  DG  J N1    1 
ATOM   5950 C  C2    . DG  H 3 48 ? 70.475  -28.393 -6.534  1.00 166.44 ?  48  DG  J C2    1 
ATOM   5951 N  N2    . DG  H 3 48 ? 69.542  -29.180 -5.978  1.00 173.48 ?  48  DG  J N2    1 
ATOM   5952 N  N3    . DG  H 3 48 ? 71.184  -27.573 -5.770  1.00 158.81 ?  48  DG  J N3    1 
ATOM   5953 C  C4    . DG  H 3 48 ? 72.077  -26.855 -6.493  1.00 151.10 ?  48  DG  J C4    1 
ATOM   5954 P  P     . DC  H 3 49 ? 75.645  -26.192 -0.965  1.00 144.70 ?  49  DC  J P     1 
ATOM   5955 O  OP1   . DC  H 3 49 ? 75.589  -25.972 0.497   1.00 145.34 ?  49  DC  J OP1   1 
ATOM   5956 O  OP2   . DC  H 3 49 ? 76.924  -26.015 -1.689  1.00 141.16 -1 49  DC  J OP2   1 
ATOM   5957 O  "O5'" . DC  H 3 49 ? 75.097  -27.658 -1.290  1.00 149.68 ?  49  DC  J "O5'" 1 
ATOM   5958 C  "C5'" . DC  H 3 49 ? 73.751  -27.993 -0.979  1.00 153.26 ?  49  DC  J "C5'" 1 
ATOM   5959 C  "C4'" . DC  H 3 49 ? 73.372  -29.326 -1.595  1.00 155.86 ?  49  DC  J "C4'" 1 
ATOM   5960 O  "O4'" . DC  H 3 49 ? 73.266  -29.185 -3.031  1.00 152.83 ?  49  DC  J "O4'" 1 
ATOM   5961 C  "C3'" . DC  H 3 49 ? 74.372  -30.460 -1.344  1.00 155.97 ?  49  DC  J "C3'" 1 
ATOM   5962 O  "O3'" . DC  H 3 49 ? 73.723  -31.544 -0.695  1.00 163.20 ?  49  DC  J "O3'" 1 
ATOM   5963 C  "C2'" . DC  H 3 49 ? 74.868  -30.850 -2.744  1.00 151.83 ?  49  DC  J "C2'" 1 
ATOM   5964 C  "C1'" . DC  H 3 49 ? 73.745  -30.354 -3.641  1.00 151.30 ?  49  DC  J "C1'" 1 
ATOM   5965 N  N1    . DC  H 3 49 ? 74.192  -30.015 -5.023  1.00 143.95 ?  49  DC  J N1    1 
ATOM   5966 C  C2    . DC  H 3 49 ? 73.564  -30.612 -6.121  1.00 144.20 ?  49  DC  J C2    1 
ATOM   5967 O  O2    . DC  H 3 49 ? 72.643  -31.414 -5.926  1.00 149.03 ?  49  DC  J O2    1 
ATOM   5968 N  N3    . DC  H 3 49 ? 73.983  -30.292 -7.371  1.00 139.39 ?  49  DC  J N3    1 
ATOM   5969 C  C4    . DC  H 3 49 ? 74.980  -29.421 -7.538  1.00 131.85 ?  49  DC  J C4    1 
ATOM   5970 N  N4    . DC  H 3 49 ? 75.359  -29.138 -8.789  1.00 126.82 ?  49  DC  J N4    1 
ATOM   5971 C  C5    . DC  H 3 49 ? 75.633  -28.804 -6.431  1.00 131.24 ?  49  DC  J C5    1 
ATOM   5972 C  C6    . DC  H 3 49 ? 75.212  -29.127 -5.204  1.00 136.74 ?  49  DC  J C6    1 
ATOM   5973 P  P     . DT  H 3 50 ? 74.589  -32.739 -0.060  1.00 162.99 ?  50  DT  J P     1 
ATOM   5974 O  OP1   . DT  H 3 50 ? 73.820  -33.299 1.073   1.00 166.37 ?  50  DT  J OP1   1 
ATOM   5975 O  OP2   . DT  H 3 50 ? 75.962  -32.231 0.160   1.00 157.90 -1 50  DT  J OP2   1 
ATOM   5976 O  "O5'" . DT  H 3 50 ? 74.650  -33.825 -1.232  1.00 169.20 ?  50  DT  J "O5'" 1 
ATOM   5977 C  "C5'" . DT  H 3 50 ? 73.445  -34.319 -1.801  1.00 173.65 ?  50  DT  J "C5'" 1 
ATOM   5978 C  "C4'" . DT  H 3 50 ? 73.734  -35.194 -3.007  1.00 175.65 ?  50  DT  J "C4'" 1 
ATOM   5979 O  "O4'" . DT  H 3 50 ? 74.018  -34.364 -4.159  1.00 170.68 ?  50  DT  J "O4'" 1 
ATOM   5980 C  "C3'" . DT  H 3 50 ? 74.934  -36.137 -2.849  1.00 176.89 ?  50  DT  J "C3'" 1 
ATOM   5981 O  "O3'" . DT  H 3 50 ? 74.529  -37.480 -3.078  1.00 183.66 ?  50  DT  J "O3'" 1 
ATOM   5982 C  "C2'" . DT  H 3 50 ? 75.930  -35.659 -3.914  1.00 171.23 ?  50  DT  J "C2'" 1 
ATOM   5983 C  "C1'" . DT  H 3 50 ? 75.016  -34.985 -4.923  1.00 170.02 ?  50  DT  J "C1'" 1 
ATOM   5984 N  N1    . DT  H 3 50 ? 75.700  -33.949 -5.750  1.00 165.06 ?  50  DT  J N1    1 
ATOM   5985 C  C2    . DT  H 3 50 ? 75.405  -33.858 -7.090  1.00 163.25 ?  50  DT  J C2    1 
ATOM   5986 O  O2    . DT  H 3 50 ? 74.599  -34.582 -7.647  1.00 164.33 ?  50  DT  J O2    1 
ATOM   5987 N  N3    . DT  H 3 50 ? 76.088  -32.878 -7.761  1.00 160.29 ?  50  DT  J N3    1 
ATOM   5988 C  C4    . DT  H 3 50 ? 77.020  -32.000 -7.238  1.00 155.86 ?  50  DT  J C4    1 
ATOM   5989 O  O4    . DT  H 3 50 ? 77.582  -31.152 -7.924  1.00 149.25 ?  50  DT  J O4    1 
ATOM   5990 C  C5    . DT  H 3 50 ? 77.285  -32.152 -5.826  1.00 158.41 ?  50  DT  J C5    1 
ATOM   5991 C  C7    . DT  H 3 50 ? 78.277  -31.257 -5.145  1.00 154.30 ?  50  DT  J C7    1 
ATOM   5992 C  C6    . DT  H 3 50 ? 76.621  -33.109 -5.159  1.00 162.74 ?  50  DT  J C6    1 
ATOM   5993 P  P     . DT  H 3 51 ? 75.417  -38.699 -2.524  1.00 205.36 ?  51  DT  J P     1 
ATOM   5994 O  OP1   . DT  H 3 51 ? 74.613  -39.419 -1.512  1.00 211.10 ?  51  DT  J OP1   1 
ATOM   5995 O  OP2   . DT  H 3 51 ? 76.747  -38.161 -2.162  1.00 200.24 -1 51  DT  J OP2   1 
ATOM   5996 O  "O5'" . DT  H 3 51 ? 75.602  -39.642 -3.801  1.00 195.16 ?  51  DT  J "O5'" 1 
ATOM   5997 C  "C5'" . DT  H 3 51 ? 74.462  -40.073 -4.532  1.00 200.64 ?  51  DT  J "C5'" 1 
ATOM   5998 C  "C4'" . DT  H 3 51 ? 74.818  -40.326 -5.985  1.00 201.40 ?  51  DT  J "C4'" 1 
ATOM   5999 O  "O4'" . DT  H 3 51 ? 75.224  -39.079 -6.610  1.00 196.26 ?  51  DT  J "O4'" 1 
ATOM   6000 C  "C3'" . DT  H 3 51 ? 75.966  -41.311 -6.207  1.00 202.64 ?  51  DT  J "C3'" 1 
ATOM   6001 O  "O3'" . DT  H 3 51 ? 75.644  -42.199 -7.266  1.00 207.30 ?  51  DT  J "O3'" 1 
ATOM   6002 C  "C2'" . DT  H 3 51 ? 77.144  -40.409 -6.568  1.00 196.07 ?  51  DT  J "C2'" 1 
ATOM   6003 C  "C1'" . DT  H 3 51 ? 76.447  -39.264 -7.284  1.00 193.69 ?  51  DT  J "C1'" 1 
ATOM   6004 N  N1    . DT  H 3 51 ? 77.210  -37.985 -7.237  1.00 187.74 ?  51  DT  J N1    1 
ATOM   6005 C  C2    . DT  H 3 51 ? 77.144  -37.122 -8.306  1.00 184.54 ?  51  DT  J C2    1 
ATOM   6006 O  O2    . DT  H 3 51 ? 76.484  -37.344 -9.305  1.00 185.87 ?  51  DT  J O2    1 
ATOM   6007 N  N3    . DT  H 3 51 ? 77.883  -35.977 -8.162  1.00 180.77 ?  51  DT  J N3    1 
ATOM   6008 C  C4    . DT  H 3 51 ? 78.666  -35.618 -7.080  1.00 179.13 ?  51  DT  J C4    1 
ATOM   6009 O  O4    . DT  H 3 51 ? 79.294  -34.564 -7.045  1.00 175.59 ?  51  DT  J O4    1 
ATOM   6010 C  C5    . DT  H 3 51 ? 78.692  -36.569 -5.994  1.00 181.61 ?  51  DT  J C5    1 
ATOM   6011 C  C7    . DT  H 3 51 ? 79.506  -36.290 -4.766  1.00 179.29 ?  51  DT  J C7    1 
ATOM   6012 C  C6    . DT  H 3 51 ? 77.972  -37.693 -6.124  1.00 186.27 ?  51  DT  J C6    1 
ATOM   6013 P  P     . DT  H 3 52 ? 76.573  -43.477 -7.562  1.00 222.40 ?  52  DT  J P     1 
ATOM   6014 O  OP1   . DT  H 3 52 ? 75.729  -44.686 -7.436  1.00 229.50 ?  52  DT  J OP1   1 
ATOM   6015 O  OP2   . DT  H 3 52 ? 77.800  -43.346 -6.746  1.00 218.06 -1 52  DT  J OP2   1 
ATOM   6016 O  "O5'" . DT  H 3 52 ? 76.984  -43.294 -9.095  1.00 172.95 ?  52  DT  J "O5'" 1 
ATOM   6017 C  "C5'" . DT  H 3 52 ? 75.980  -43.048 -10.071 1.00 173.82 ?  52  DT  J "C5'" 1 
ATOM   6018 C  "C4'" . DT  H 3 52 ? 76.596  -42.530 -11.357 1.00 169.43 ?  52  DT  J "C4'" 1 
ATOM   6019 O  "O4'" . DT  H 3 52 ? 77.118  -41.193 -11.140 1.00 161.14 ?  52  DT  J "O4'" 1 
ATOM   6020 C  "C3'" . DT  H 3 52 ? 77.756  -43.366 -11.895 1.00 171.21 ?  52  DT  J "C3'" 1 
ATOM   6021 O  "O3'" . DT  H 3 52 ? 77.623  -43.536 -13.298 1.00 174.00 ?  52  DT  J "O3'" 1 
ATOM   6022 C  "C2'" . DT  H 3 52 ? 78.992  -42.540 -11.539 1.00 163.77 ?  52  DT  J "C2'" 1 
ATOM   6023 C  "C1'" . DT  H 3 52 ? 78.451  -41.120 -11.591 1.00 156.85 ?  52  DT  J "C1'" 1 
ATOM   6024 N  N1    . DT  H 3 52 ? 79.191  -40.174 -10.708 1.00 148.35 ?  52  DT  J N1    1 
ATOM   6025 C  C2    . DT  H 3 52 ? 79.452  -38.900 -11.154 1.00 139.88 ?  52  DT  J C2    1 
ATOM   6026 O  O2    . DT  H 3 52 ? 79.105  -38.491 -12.247 1.00 139.85 ?  52  DT  J O2    1 
ATOM   6027 N  N3    . DT  H 3 52 ? 80.136  -38.113 -10.266 1.00 131.32 ?  52  DT  J N3    1 
ATOM   6028 C  C4    . DT  H 3 52 ? 80.578  -38.466 -9.004  1.00 130.65 ?  52  DT  J C4    1 
ATOM   6029 O  O4    . DT  H 3 52 ? 81.187  -37.686 -8.279  1.00 125.91 ?  52  DT  J O4    1 
ATOM   6030 C  C5    . DT  H 3 52 ? 80.273  -39.818 -8.600  1.00 140.26 ?  52  DT  J C5    1 
ATOM   6031 C  C7    . DT  H 3 52 ? 80.701  -40.318 -7.252  1.00 142.85 ?  52  DT  J C7    1 
ATOM   6032 C  C6    . DT  H 3 52 ? 79.602  -40.597 -9.461  1.00 147.46 ?  52  DT  J C6    1 
ATOM   6033 P  P     . DA  H 3 53 ? 78.474  -44.669 -14.055 1.00 163.87 ?  53  DA  J P     1 
ATOM   6034 O  OP1   . DA  H 3 53 ? 77.727  -45.055 -15.273 1.00 165.42 ?  53  DA  J OP1   1 
ATOM   6035 O  OP2   . DA  H 3 53 ? 78.839  -45.698 -13.056 1.00 166.57 -1 53  DA  J OP2   1 
ATOM   6036 O  "O5'" . DA  H 3 53 ? 79.813  -43.911 -14.485 1.00 150.27 ?  53  DA  J "O5'" 1 
ATOM   6037 C  "C5'" . DA  H 3 53 ? 79.732  -42.694 -15.216 1.00 145.94 ?  53  DA  J "C5'" 1 
ATOM   6038 C  "C4'" . DA  H 3 53 ? 81.107  -42.078 -15.393 1.00 140.50 ?  53  DA  J "C4'" 1 
ATOM   6039 O  "O4'" . DA  H 3 53 ? 81.427  -41.249 -14.242 1.00 142.11 ?  53  DA  J "O4'" 1 
ATOM   6040 C  "C3'" . DA  H 3 53 ? 82.256  -43.084 -15.520 1.00 150.82 ?  53  DA  J "C3'" 1 
ATOM   6041 O  "O3'" . DA  H 3 53 ? 83.162  -42.647 -16.516 1.00 148.90 ?  53  DA  J "O3'" 1 
ATOM   6042 C  "C2'" . DA  H 3 53 ? 82.898  -43.038 -14.137 1.00 140.07 ?  53  DA  J "C2'" 1 
ATOM   6043 C  "C1'" . DA  H 3 53 ? 82.725  -41.569 -13.803 1.00 140.22 ?  53  DA  J "C1'" 1 
ATOM   6044 N  N9    . DA  H 3 53 ? 82.837  -41.265 -12.380 1.00 133.85 ?  53  DA  J N9    1 
ATOM   6045 C  C8    . DA  H 3 53 ? 82.471  -42.062 -11.332 1.00 140.32 ?  53  DA  J C8    1 
ATOM   6046 N  N7    . DA  H 3 53 ? 82.695  -41.525 -10.155 1.00 140.16 ?  53  DA  J N7    1 
ATOM   6047 C  C5    . DA  H 3 53 ? 83.247  -40.290 -10.454 1.00 136.70 ?  53  DA  J C5    1 
ATOM   6048 C  C6    . DA  H 3 53 ? 83.707  -39.233 -9.643  1.00 133.81 ?  53  DA  J C6    1 
ATOM   6049 N  N6    . DA  H 3 53 ? 83.677  -39.262 -8.307  1.00 126.20 ?  53  DA  J N6    1 
ATOM   6050 N  N1    . DA  H 3 53 ? 84.200  -38.140 -10.262 1.00 128.85 ?  53  DA  J N1    1 
ATOM   6051 C  C2    . DA  H 3 53 ? 84.229  -38.113 -11.599 1.00 129.01 ?  53  DA  J C2    1 
ATOM   6052 N  N3    . DA  H 3 53 ? 83.828  -39.042 -12.464 1.00 132.38 ?  53  DA  J N3    1 
ATOM   6053 C  C4    . DA  H 3 53 ? 83.343  -40.116 -11.821 1.00 136.51 ?  53  DA  J C4    1 
ATOM   6054 P  P     . DA  H 3 54 ? 83.722  -43.675 -17.616 1.00 149.55 ?  54  DA  J P     1 
ATOM   6055 O  OP1   . DA  H 3 54 ? 82.581  -44.119 -18.445 1.00 155.06 ?  54  DA  J OP1   1 
ATOM   6056 O  OP2   . DA  H 3 54 ? 84.560  -44.673 -16.916 1.00 151.42 -1 54  DA  J OP2   1 
ATOM   6057 O  "O5'" . DA  H 3 54 ? 84.685  -42.768 -18.512 1.00 163.44 ?  54  DA  J "O5'" 1 
ATOM   6058 C  "C5'" . DA  H 3 54 ? 84.298  -41.440 -18.836 1.00 158.45 ?  54  DA  J "C5'" 1 
ATOM   6059 C  "C4'" . DA  H 3 54 ? 85.314  -40.440 -18.315 1.00 149.96 ?  54  DA  J "C4'" 1 
ATOM   6060 O  "O4'" . DA  H 3 54 ? 85.256  -40.391 -16.863 1.00 148.39 ?  54  DA  J "O4'" 1 
ATOM   6061 C  "C3'" . DA  H 3 54 ? 86.769  -40.752 -18.672 1.00 145.81 ?  54  DA  J "C3'" 1 
ATOM   6062 O  "O3'" . DA  H 3 54 ? 87.420  -39.573 -19.101 1.00 138.60 ?  54  DA  J "O3'" 1 
ATOM   6063 C  "C2'" . DA  H 3 54 ? 87.354  -41.259 -17.355 1.00 146.29 ?  54  DA  J "C2'" 1 
ATOM   6064 C  "C1'" . DA  H 3 54 ? 86.565  -40.442 -16.349 1.00 145.70 ?  54  DA  J "C1'" 1 
ATOM   6065 N  N9    . DA  H 3 54 ? 86.525  -41.036 -15.016 1.00 148.40 ?  54  DA  J N9    1 
ATOM   6066 C  C8    . DA  H 3 54 ? 86.168  -42.315 -14.693 1.00 153.57 ?  54  DA  J C8    1 
ATOM   6067 N  N7    . DA  H 3 54 ? 86.227  -42.573 -13.408 1.00 153.84 ?  54  DA  J N7    1 
ATOM   6068 C  C5    . DA  H 3 54 ? 86.654  -41.381 -12.848 1.00 149.44 ?  54  DA  J C5    1 
ATOM   6069 C  C6    . DA  H 3 54 ? 86.917  -40.995 -11.518 1.00 148.17 ?  54  DA  J C6    1 
ATOM   6070 N  N6    . DA  H 3 54 ? 86.777  -41.817 -10.473 1.00 150.70 ?  54  DA  J N6    1 
ATOM   6071 N  N1    . DA  H 3 54 ? 87.330  -39.729 -11.304 1.00 143.98 ?  54  DA  J N1    1 
ATOM   6072 C  C2    . DA  H 3 54 ? 87.470  -38.909 -12.353 1.00 141.34 ?  54  DA  J C2    1 
ATOM   6073 N  N3    . DA  H 3 54 ? 87.253  -39.157 -13.644 1.00 142.90 ?  54  DA  J N3    1 
ATOM   6074 C  C4    . DA  H 3 54 ? 86.844  -40.422 -13.826 1.00 146.71 ?  54  DA  J C4    1 
ATOM   6075 P  P     . DT  H 3 55 ? 88.199  -39.545 -20.505 1.00 164.76 ?  55  DT  J P     1 
ATOM   6076 O  OP1   . DT  H 3 55 ? 87.187  -39.534 -21.584 1.00 166.69 ?  55  DT  J OP1   1 
ATOM   6077 O  OP2   . DT  H 3 55 ? 89.225  -40.611 -20.468 1.00 166.84 -1 55  DT  J OP2   1 
ATOM   6078 O  "O5'" . DT  H 3 55 ? 88.954  -38.138 -20.485 1.00 139.85 ?  55  DT  J "O5'" 1 
ATOM   6079 C  "C5'" . DT  H 3 55 ? 88.291  -36.990 -19.974 1.00 134.97 ?  55  DT  J "C5'" 1 
ATOM   6080 C  "C4'" . DT  H 3 55 ? 89.106  -36.348 -18.865 1.00 129.20 ?  55  DT  J "C4'" 1 
ATOM   6081 O  "O4'" . DT  H 3 55 ? 88.992  -37.134 -17.656 1.00 130.62 ?  55  DT  J "O4'" 1 
ATOM   6082 C  "C3'" . DT  H 3 55 ? 90.607  -36.226 -19.155 1.00 124.94 ?  55  DT  J "C3'" 1 
ATOM   6083 O  "O3'" . DT  H 3 55 ? 90.993  -34.859 -19.150 1.00 119.65 ?  55  DT  J "O3'" 1 
ATOM   6084 C  "C2'" . DT  H 3 55 ? 91.283  -37.014 -18.022 1.00 125.97 ?  55  DT  J "C2'" 1 
ATOM   6085 C  "C1'" . DT  H 3 55 ? 90.202  -37.047 -16.954 1.00 127.93 ?  55  DT  J "C1'" 1 
ATOM   6086 N  N1    . DT  H 3 55 ? 90.310  -38.218 -16.033 1.00 131.14 ?  55  DT  J N1    1 
ATOM   6087 C  C2    . DT  H 3 55 ? 90.214  -38.017 -14.675 1.00 129.35 ?  55  DT  J C2    1 
ATOM   6088 O  O2    . DT  H 3 55 ? 90.036  -36.922 -14.173 1.00 127.47 ?  55  DT  J O2    1 
ATOM   6089 N  N3    . DT  H 3 55 ? 90.330  -39.153 -13.919 1.00 131.38 ?  55  DT  J N3    1 
ATOM   6090 C  C4    . DT  H 3 55 ? 90.531  -40.443 -14.375 1.00 137.53 ?  55  DT  J C4    1 
ATOM   6091 O  O4    . DT  H 3 55 ? 90.622  -41.401 -13.613 1.00 143.68 ?  55  DT  J O4    1 
ATOM   6092 C  C5    . DT  H 3 55 ? 90.627  -40.584 -15.809 1.00 137.46 ?  55  DT  J C5    1 
ATOM   6093 C  C7    . DT  H 3 55 ? 90.846  -41.935 -16.421 1.00 141.04 ?  55  DT  J C7    1 
ATOM   6094 C  C6    . DT  H 3 55 ? 90.514  -39.477 -16.559 1.00 134.92 ?  55  DT  J C6    1 
ATOM   6095 P  P     . DT  H 3 56 ? 92.543  -34.455 -19.278 1.00 115.67 ?  56  DT  J P     1 
ATOM   6096 O  OP1   . DT  H 3 56 ? 92.612  -33.118 -19.909 1.00 112.14 ?  56  DT  J OP1   1 
ATOM   6097 O  OP2   . DT  H 3 56 ? 93.257  -35.598 -19.890 1.00 116.23 -1 56  DT  J OP2   1 
ATOM   6098 O  "O5'" . DT  H 3 56 ? 93.029  -34.334 -17.760 1.00 97.45  ?  56  DT  J "O5'" 1 
ATOM   6099 C  "C5'" . DT  H 3 56 ? 92.225  -33.645 -16.813 1.00 94.33  ?  56  DT  J "C5'" 1 
ATOM   6100 C  "C4'" . DT  H 3 56 ? 92.826  -33.742 -15.424 1.00 94.74  ?  56  DT  J "C4'" 1 
ATOM   6101 O  "O4'" . DT  H 3 56 ? 92.624  -35.080 -14.896 1.00 100.06 ?  56  DT  J "O4'" 1 
ATOM   6102 C  "C3'" . DT  H 3 56 ? 94.331  -33.478 -15.356 1.00 92.53  ?  56  DT  J "C3'" 1 
ATOM   6103 O  "O3'" . DT  H 3 56 ? 94.625  -32.648 -14.246 1.00 90.52  ?  56  DT  J "O3'" 1 
ATOM   6104 C  "C2'" . DT  H 3 56 ? 94.926  -34.873 -15.183 1.00 97.00  ?  56  DT  J "C2'" 1 
ATOM   6105 C  "C1'" . DT  H 3 56 ? 93.840  -35.565 -14.378 1.00 102.80 ?  56  DT  J "C1'" 1 
ATOM   6106 N  N1    . DT  H 3 56 ? 93.856  -37.048 -14.509 1.00 113.49 ?  56  DT  J N1    1 
ATOM   6107 C  C2    . DT  H 3 56 ? 93.700  -37.825 -13.385 1.00 118.68 ?  56  DT  J C2    1 
ATOM   6108 O  O2    . DT  H 3 56 ? 93.543  -37.361 -12.269 1.00 118.83 ?  56  DT  J O2    1 
ATOM   6109 N  N3    . DT  H 3 56 ? 93.731  -39.175 -13.613 1.00 124.22 ?  56  DT  J N3    1 
ATOM   6110 C  C4    . DT  H 3 56 ? 93.901  -39.813 -14.828 1.00 128.92 ?  56  DT  J C4    1 
ATOM   6111 O  O4    . DT  H 3 56 ? 93.915  -41.035 -14.931 1.00 134.57 ?  56  DT  J O4    1 
ATOM   6112 C  C5    . DT  H 3 56 ? 94.061  -38.939 -15.967 1.00 126.06 ?  56  DT  J C5    1 
ATOM   6113 C  C7    . DT  H 3 56 ? 94.253  -39.515 -17.339 1.00 128.10 ?  56  DT  J C7    1 
ATOM   6114 C  C6    . DT  H 3 56 ? 94.032  -37.615 -15.754 1.00 118.72 ?  56  DT  J C6    1 
ATOM   6115 P  P     . DG  H 3 57 ? 95.597  -31.382 -14.418 1.00 90.83  ?  57  DG  J P     1 
ATOM   6116 O  OP1   . DG  H 3 57 ? 94.750  -30.194 -14.667 1.00 90.47  ?  57  DG  J OP1   1 
ATOM   6117 O  OP2   . DG  H 3 57 ? 96.653  -31.753 -15.386 1.00 87.93  -1 57  DG  J OP2   1 
ATOM   6118 O  "O5'" . DG  H 3 57 ? 96.282  -31.236 -12.982 1.00 102.91 ?  57  DG  J "O5'" 1 
ATOM   6119 C  "C5'" . DG  H 3 57 ? 95.504  -31.418 -11.805 1.00 105.78 ?  57  DG  J "C5'" 1 
ATOM   6120 C  "C4'" . DG  H 3 57 ? 96.234  -32.301 -10.809 1.00 109.35 ?  57  DG  J "C4'" 1 
ATOM   6121 O  "O4'" . DG  H 3 57 ? 96.238  -33.674 -11.286 1.00 111.82 ?  57  DG  J "O4'" 1 
ATOM   6122 C  "C3'" . DG  H 3 57 ? 97.696  -31.927 -10.568 1.00 108.97 ?  57  DG  J "C3'" 1 
ATOM   6123 O  "O3'" . DG  H 3 57 ? 97.997  -32.008 -9.183  1.00 108.66 ?  57  DG  J "O3'" 1 
ATOM   6124 C  "C2'" . DG  H 3 57 ? 98.467  -32.969 -11.377 1.00 110.17 ?  57  DG  J "C2'" 1 
ATOM   6125 C  "C1'" . DG  H 3 57 ? 97.554  -34.180 -11.275 1.00 112.91 ?  57  DG  J "C1'" 1 
ATOM   6126 N  N9    . DG  H 3 57 ? 97.698  -35.108 -12.393 1.00 116.04 ?  57  DG  J N9    1 
ATOM   6127 C  C8    . DG  H 3 57 ? 98.011  -34.792 -13.693 1.00 115.68 ?  57  DG  J C8    1 
ATOM   6128 N  N7    . DG  H 3 57 ? 98.071  -35.830 -14.480 1.00 118.19 ?  57  DG  J N7    1 
ATOM   6129 C  C5    . DG  H 3 57 ? 97.778  -36.904 -13.650 1.00 120.88 ?  57  DG  J C5    1 
ATOM   6130 C  C6    . DG  H 3 57 ? 97.695  -38.286 -13.944 1.00 125.77 ?  57  DG  J C6    1 
ATOM   6131 O  O6    . DG  H 3 57 ? 97.870  -38.851 -15.033 1.00 126.78 ?  57  DG  J O6    1 
ATOM   6132 N  N1    . DG  H 3 57 ? 97.372  -39.034 -12.814 1.00 130.86 ?  57  DG  J N1    1 
ATOM   6133 C  C2    . DG  H 3 57 ? 97.158  -38.512 -11.560 1.00 131.36 ?  57  DG  J C2    1 
ATOM   6134 N  N2    . DG  H 3 57 ? 96.857  -39.393 -10.595 1.00 137.52 ?  57  DG  J N2    1 
ATOM   6135 N  N3    . DG  H 3 57 ? 97.232  -37.219 -11.272 1.00 124.53 ?  57  DG  J N3    1 
ATOM   6136 C  C4    . DG  H 3 57 ? 97.546  -36.477 -12.361 1.00 120.11 ?  57  DG  J C4    1 
ATOM   6137 P  P     . DA  H 3 58 ? 99.325  -31.316 -8.603  1.00 139.35 ?  58  DA  J P     1 
ATOM   6138 O  OP1   . DA  H 3 58 ? 98.908  -30.240 -7.676  1.00 136.46 ?  58  DA  J OP1   1 
ATOM   6139 O  OP2   . DA  H 3 58 ? 100.207 -31.002 -9.749  1.00 138.45 -1 58  DA  J OP2   1 
ATOM   6140 O  "O5'" . DA  H 3 58 ? 100.018 -32.481 -7.761  1.00 100.90 ?  58  DA  J "O5'" 1 
ATOM   6141 C  "C5'" . DA  H 3 58 ? 100.036 -33.801 -8.276  1.00 104.88 ?  58  DA  J "C5'" 1 
ATOM   6142 C  "C4'" . DA  H 3 58 ? 100.147 -34.813 -7.155  1.00 110.48 ?  58  DA  J "C4'" 1 
ATOM   6143 O  "O4'" . DA  H 3 58 ? 99.841  -36.128 -7.665  1.00 115.39 ?  58  DA  J "O4'" 1 
ATOM   6144 C  "C3'" . DA  H 3 58 ? 101.530 -34.942 -6.552  1.00 111.66 ?  58  DA  J "C3'" 1 
ATOM   6145 O  "O3'" . DA  H 3 58 ? 101.437 -35.443 -5.228  1.00 114.08 ?  58  DA  J "O3'" 1 
ATOM   6146 C  "C2'" . DA  H 3 58 ? 102.207 -35.939 -7.490  1.00 115.34 ?  58  DA  J "C2'" 1 
ATOM   6147 C  "C1'" . DA  H 3 58 ? 101.041 -36.818 -7.960  1.00 118.46 ?  58  DA  J "C1'" 1 
ATOM   6148 N  N9    . DA  H 3 58 ? 101.068 -37.097 -9.394  1.00 120.93 ?  58  DA  J N9    1 
ATOM   6149 C  C8    . DA  H 3 58 ? 101.307 -36.205 -10.403 1.00 117.87 ?  58  DA  J C8    1 
ATOM   6150 N  N7    . DA  H 3 58 ? 101.268 -36.738 -11.601 1.00 119.60 ?  58  DA  J N7    1 
ATOM   6151 C  C5    . DA  H 3 58 ? 100.982 -38.071 -11.362 1.00 125.28 ?  58  DA  J C5    1 
ATOM   6152 C  C6    . DA  H 3 58 ? 100.806 -39.174 -12.222 1.00 129.96 ?  58  DA  J C6    1 
ATOM   6153 N  N6    . DA  H 3 58 ? 100.900 -39.091 -13.553 1.00 129.82 ?  58  DA  J N6    1 
ATOM   6154 N  N1    . DA  H 3 58 ? 100.530 -40.368 -11.659 1.00 135.56 ?  58  DA  J N1    1 
ATOM   6155 C  C2    . DA  H 3 58 ? 100.437 -40.447 -10.327 1.00 137.46 ?  58  DA  J C2    1 
ATOM   6156 N  N3    . DA  H 3 58 ? 100.581 -39.484 -9.417  1.00 133.87 ?  58  DA  J N3    1 
ATOM   6157 C  C4    . DA  H 3 58 ? 100.855 -38.310 -10.007 1.00 127.05 ?  58  DA  J C4    1 
ATOM   6158 P  P     . DT  H 3 59 ? 102.731 -35.452 -4.277  1.00 152.44 ?  59  DT  J P     1 
ATOM   6159 O  OP1   . DT  H 3 59 ? 102.261 -35.355 -2.877  1.00 154.15 ?  59  DT  J OP1   1 
ATOM   6160 O  OP2   . DT  H 3 59 ? 103.684 -34.451 -4.806  1.00 148.13 -1 59  DT  J OP2   1 
ATOM   6161 O  "O5'" . DT  H 3 59 ? 103.362 -36.900 -4.513  1.00 141.38 ?  59  DT  J "O5'" 1 
ATOM   6162 C  "C5'" . DT  H 3 59 ? 102.555 -38.058 -4.345  1.00 145.74 ?  59  DT  J "C5'" 1 
ATOM   6163 C  "C4'" . DT  H 3 59 ? 103.225 -39.273 -4.959  1.00 150.04 ?  59  DT  J "C4'" 1 
ATOM   6164 O  "O4'" . DT  H 3 59 ? 103.081 -39.233 -6.392  1.00 148.16 ?  59  DT  J "O4'" 1 
ATOM   6165 C  "C3'" . DT  H 3 59 ? 104.728 -39.380 -4.691  1.00 151.68 ?  59  DT  J "C3'" 1 
ATOM   6166 O  "O3'" . DT  H 3 59 ? 104.988 -40.466 -3.812  1.00 157.38 ?  59  DT  J "O3'" 1 
ATOM   6167 C  "C2'" . DT  H 3 59 ? 105.360 -39.605 -6.077  1.00 150.61 ?  59  DT  J "C2'" 1 
ATOM   6168 C  "C1'" . DT  H 3 59 ? 104.160 -39.919 -6.962  1.00 150.12 ?  59  DT  J "C1'" 1 
ATOM   6169 N  N1    . DT  H 3 59 ? 104.322 -39.458 -8.371  1.00 147.36 ?  59  DT  J N1    1 
ATOM   6170 C  C2    . DT  H 3 59 ? 104.121 -40.351 -9.398  1.00 152.07 ?  59  DT  J C2    1 
ATOM   6171 O  O2    . DT  H 3 59 ? 103.810 -41.515 -9.220  1.00 158.78 ?  59  DT  J O2    1 
ATOM   6172 N  N3    . DT  H 3 59 ? 104.294 -39.828 -10.652 1.00 148.17 ?  59  DT  J N3    1 
ATOM   6173 C  C4    . DT  H 3 59 ? 104.643 -38.529 -10.976 1.00 142.12 ?  59  DT  J C4    1 
ATOM   6174 O  O4    . DT  H 3 59 ? 104.776 -38.154 -12.137 1.00 140.29 ?  59  DT  J O4    1 
ATOM   6175 C  C5    . DT  H 3 59 ? 104.841 -37.645 -9.851  1.00 138.94 ?  59  DT  J C5    1 
ATOM   6176 C  C7    . DT  H 3 59 ? 105.223 -36.212 -10.077 1.00 133.73 ?  59  DT  J C7    1 
ATOM   6177 C  C6    . DT  H 3 59 ? 104.674 -38.147 -8.618  1.00 141.51 ?  59  DT  J C6    1 
ATOM   6178 P  P     . DA  H 3 60 ? 106.460 -40.679 -3.206  1.00 134.69 ?  60  DA  J P     1 
ATOM   6179 O  OP1   . DA  H 3 60 ? 106.322 -41.443 -1.947  1.00 138.71 ?  60  DA  J OP1   1 
ATOM   6180 O  OP2   . DA  H 3 60 ? 107.137 -39.362 -3.197  1.00 128.40 -1 60  DA  J OP2   1 
ATOM   6181 O  "O5'" . DA  H 3 60 ? 107.188 -41.599 -4.293  1.00 153.76 ?  60  DA  J "O5'" 1 
ATOM   6182 C  "C5'" . DA  H 3 60 ? 106.581 -42.816 -4.708  1.00 156.78 ?  60  DA  J "C5'" 1 
ATOM   6183 C  "C4'" . DA  H 3 60 ? 107.342 -43.434 -5.867  1.00 158.26 ?  60  DA  J "C4'" 1 
ATOM   6184 O  "O4'" . DA  H 3 60 ? 106.982 -42.765 -7.102  1.00 154.49 ?  60  DA  J "O4'" 1 
ATOM   6185 C  "C3'" . DA  H 3 60 ? 108.870 -43.346 -5.759  1.00 159.58 ?  60  DA  J "C3'" 1 
ATOM   6186 O  "O3'" . DA  H 3 60 ? 109.443 -44.635 -5.930  1.00 165.31 ?  60  DA  J "O3'" 1 
ATOM   6187 C  "C2'" . DA  H 3 60 ? 109.266 -42.398 -6.895  1.00 155.01 ?  60  DA  J "C2'" 1 
ATOM   6188 C  "C1'" . DA  H 3 60 ? 108.136 -42.611 -7.887  1.00 154.19 ?  60  DA  J "C1'" 1 
ATOM   6189 N  N9    . DA  H 3 60 ? 107.937 -41.488 -8.801  1.00 148.53 ?  60  DA  J N9    1 
ATOM   6190 C  C8    . DA  H 3 60 ? 107.782 -40.171 -8.468  1.00 142.72 ?  60  DA  J C8    1 
ATOM   6191 N  N7    . DA  H 3 60 ? 107.621 -39.379 -9.502  1.00 138.75 ?  60  DA  J N7    1 
ATOM   6192 C  C5    . DA  H 3 60 ? 107.675 -40.236 -10.589 1.00 141.72 ?  60  DA  J C5    1 
ATOM   6193 C  C6    . DA  H 3 60 ? 107.571 -40.018 -11.978 1.00 139.97 ?  60  DA  J C6    1 
ATOM   6194 N  N6    . DA  H 3 60 ? 107.383 -38.811 -12.522 1.00 135.28 ?  60  DA  J N6    1 
ATOM   6195 N  N1    . DA  H 3 60 ? 107.669 -41.092 -12.789 1.00 143.30 ?  60  DA  J N1    1 
ATOM   6196 C  C2    . DA  H 3 60 ? 107.859 -42.298 -12.242 1.00 147.71 ?  60  DA  J C2    1 
ATOM   6197 N  N3    . DA  H 3 60 ? 107.971 -42.627 -10.955 1.00 150.32 ?  60  DA  J N3    1 
ATOM   6198 C  C4    . DA  H 3 60 ? 107.870 -41.540 -10.175 1.00 147.53 ?  60  DA  J C4    1 
ATOM   6199 P  P     . DA  H 3 61 ? 111.004 -44.873 -5.633  1.00 191.88 ?  61  DA  J P     1 
ATOM   6200 O  OP1   . DA  H 3 61 ? 111.140 -46.192 -4.977  1.00 198.14 ?  61  DA  J OP1   1 
ATOM   6201 O  OP2   . DA  H 3 61 ? 111.528 -43.660 -4.967  1.00 187.81 -1 61  DA  J OP2   1 
ATOM   6202 O  "O5'" . DA  H 3 61 ? 111.659 -44.953 -7.088  1.00 152.14 ?  61  DA  J "O5'" 1 
ATOM   6203 C  "C5'" . DA  H 3 61 ? 111.190 -45.914 -8.024  1.00 156.61 ?  61  DA  J "C5'" 1 
ATOM   6204 C  "C4'" . DA  H 3 61 ? 111.839 -45.712 -9.380  1.00 158.42 ?  61  DA  J "C4'" 1 
ATOM   6205 O  "O4'" . DA  H 3 61 ? 111.301 -44.515 -10.004 1.00 155.27 ?  61  DA  J "O4'" 1 
ATOM   6206 C  "C3'" . DA  H 3 61 ? 113.357 -45.530 -9.350  1.00 159.53 ?  61  DA  J "C3'" 1 
ATOM   6207 O  "O3'" . DA  H 3 61 ? 113.947 -46.249 -10.418 1.00 163.38 ?  61  DA  J "O3'" 1 
ATOM   6208 C  "C2'" . DA  H 3 61 ? 113.532 -44.025 -9.530  1.00 154.30 ?  61  DA  J "C2'" 1 
ATOM   6209 C  "C1'" . DA  H 3 61 ? 112.360 -43.695 -10.439 1.00 153.70 ?  61  DA  J "C1'" 1 
ATOM   6210 N  N9    . DA  H 3 61 ? 111.933 -42.302 -10.357 1.00 152.48 ?  61  DA  J N9    1 
ATOM   6211 C  C8    . DA  H 3 61 ? 111.868 -41.525 -9.235  1.00 152.48 ?  61  DA  J C8    1 
ATOM   6212 N  N7    . DA  H 3 61 ? 111.447 -40.303 -9.461  1.00 148.40 ?  61  DA  J N7    1 
ATOM   6213 C  C5    . DA  H 3 61 ? 111.219 -40.277 -10.827 1.00 147.14 ?  61  DA  J C5    1 
ATOM   6214 C  C6    . DA  H 3 61 ? 110.761 -39.266 -11.694 1.00 143.24 ?  61  DA  J C6    1 
ATOM   6215 N  N6    . DA  H 3 61 ? 110.438 -38.035 -11.284 1.00 139.89 ?  61  DA  J N6    1 
ATOM   6216 N  N1    . DA  H 3 61 ? 110.646 -39.571 -13.003 1.00 143.12 ?  61  DA  J N1    1 
ATOM   6217 C  C2    . DA  H 3 61 ? 110.969 -40.804 -13.410 1.00 147.37 ?  61  DA  J C2    1 
ATOM   6218 N  N3    . DA  H 3 61 ? 111.410 -41.835 -12.691 1.00 150.94 ?  61  DA  J N3    1 
ATOM   6219 C  C4    . DA  H 3 61 ? 111.514 -41.502 -11.395 1.00 150.29 ?  61  DA  J C4    1 
ATOM   6220 P  P     . DT  H 3 62 ? 115.479 -46.723 -10.324 1.00 195.82 ?  62  DT  J P     1 
ATOM   6221 O  OP1   . DT  H 3 62 ? 115.486 -48.153 -9.945  1.00 201.22 ?  62  DT  J OP1   1 
ATOM   6222 O  OP2   . DT  H 3 62 ? 116.206 -45.736 -9.496  1.00 191.98 -1 62  DT  J OP2   1 
ATOM   6223 O  "O5'" . DT  H 3 62 ? 116.005 -46.582 -11.825 1.00 148.36 ?  62  DT  J "O5'" 1 
ATOM   6224 C  "C5'" . DT  H 3 62 ? 115.169 -46.969 -12.906 1.00 147.47 ?  62  DT  J "C5'" 1 
ATOM   6225 C  "C4'" . DT  H 3 62 ? 115.394 -46.065 -14.103 1.00 144.34 ?  62  DT  J "C4'" 1 
ATOM   6226 O  "O4'" . DT  H 3 62 ? 114.715 -44.802 -13.891 1.00 142.06 ?  62  DT  J "O4'" 1 
ATOM   6227 C  "C3'" . DT  H 3 62 ? 116.861 -45.726 -14.382 1.00 144.18 ?  62  DT  J "C3'" 1 
ATOM   6228 O  "O3'" . DT  H 3 62 ? 117.187 -46.042 -15.726 1.00 144.04 ?  62  DT  J "O3'" 1 
ATOM   6229 C  "C2'" . DT  H 3 62 ? 116.958 -44.220 -14.113 1.00 141.33 ?  62  DT  J "C2'" 1 
ATOM   6230 C  "C1'" . DT  H 3 62 ? 115.531 -43.758 -14.356 1.00 141.17 ?  62  DT  J "C1'" 1 
ATOM   6231 N  N1    . DT  H 3 62 ? 115.177 -42.509 -13.617 1.00 140.11 ?  62  DT  J N1    1 
ATOM   6232 C  C2    . DT  H 3 62 ? 114.459 -41.526 -14.259 1.00 134.53 ?  62  DT  J C2    1 
ATOM   6233 O  O2    . DT  H 3 62 ? 114.083 -41.620 -15.414 1.00 132.79 ?  62  DT  J O2    1 
ATOM   6234 N  N3    . DT  H 3 62 ? 114.191 -40.421 -13.495 1.00 130.87 ?  62  DT  J N3    1 
ATOM   6235 C  C4    . DT  H 3 62 ? 114.563 -40.203 -12.181 1.00 131.89 ?  62  DT  J C4    1 
ATOM   6236 O  O4    . DT  H 3 62 ? 114.273 -39.174 -11.579 1.00 127.76 ?  62  DT  J O4    1 
ATOM   6237 C  C5    . DT  H 3 62 ? 115.316 -41.271 -11.568 1.00 138.46 ?  62  DT  J C5    1 
ATOM   6238 C  C7    . DT  H 3 62 ? 115.776 -41.149 -10.145 1.00 139.67 ?  62  DT  J C7    1 
ATOM   6239 C  C6    . DT  H 3 62 ? 115.585 -42.359 -12.307 1.00 142.15 ?  62  DT  J C6    1 
ATOM   6240 P  P     . DC  H 3 63 ? 118.681 -45.812 -16.269 1.00 161.20 ?  63  DC  J P     1 
ATOM   6241 O  OP1   . DC  H 3 63 ? 119.027 -46.959 -17.137 1.00 166.57 ?  63  DC  J OP1   1 
ATOM   6242 O  OP2   . DC  H 3 63 ? 119.539 -45.480 -15.109 1.00 160.86 -1 63  DC  J OP2   1 
ATOM   6243 O  "O5'" . DC  H 3 63 ? 118.556 -44.501 -17.174 1.00 149.88 ?  63  DC  J "O5'" 1 
ATOM   6244 C  "C5'" . DC  H 3 63 ? 117.559 -44.435 -18.185 1.00 149.90 ?  63  DC  J "C5'" 1 
ATOM   6245 C  "C4'" . DC  H 3 63 ? 117.574 -43.080 -18.868 1.00 146.88 ?  63  DC  J "C4'" 1 
ATOM   6246 O  "O4'" . DC  H 3 63 ? 117.044 -42.075 -17.965 1.00 144.56 ?  63  DC  J "O4'" 1 
ATOM   6247 C  "C3'" . DC  H 3 63 ? 118.959 -42.591 -19.291 1.00 146.42 ?  63  DC  J "C3'" 1 
ATOM   6248 O  "O3'" . DC  H 3 63 ? 118.900 -42.035 -20.596 1.00 143.64 ?  63  DC  J "O3'" 1 
ATOM   6249 C  "C2'" . DC  H 3 63 ? 119.299 -41.533 -18.242 1.00 143.67 ?  63  DC  J "C2'" 1 
ATOM   6250 C  "C1'" . DC  H 3 63 ? 117.925 -40.977 -17.908 1.00 141.39 ?  63  DC  J "C1'" 1 
ATOM   6251 N  N1    . DC  H 3 63 ? 117.841 -40.377 -16.546 1.00 139.08 ?  63  DC  J N1    1 
ATOM   6252 C  C2    . DC  H 3 63 ? 117.437 -39.046 -16.399 1.00 133.66 ?  63  DC  J C2    1 
ATOM   6253 O  O2    . DC  H 3 63 ? 117.154 -38.386 -17.407 1.00 131.94 ?  63  DC  J O2    1 
ATOM   6254 N  N3    . DC  H 3 63 ? 117.366 -38.516 -15.153 1.00 129.92 ?  63  DC  J N3    1 
ATOM   6255 C  C4    . DC  H 3 63 ? 117.680 -39.260 -14.091 1.00 130.50 ?  63  DC  J C4    1 
ATOM   6256 N  N4    . DC  H 3 63 ? 117.595 -38.694 -12.883 1.00 126.04 ?  63  DC  J N4    1 
ATOM   6257 C  C5    . DC  H 3 63 ? 118.094 -40.619 -14.222 1.00 137.90 ?  63  DC  J C5    1 
ATOM   6258 C  C6    . DC  H 3 63 ? 118.160 -41.130 -15.455 1.00 141.41 ?  63  DC  J C6    1 
ATOM   6259 P  P     . DA  H 3 64 ? 120.247 -41.825 -21.445 1.00 155.25 ?  64  DA  J P     1 
ATOM   6260 O  OP1   . DA  H 3 64 ? 120.065 -42.485 -22.757 1.00 157.39 ?  64  DA  J OP1   1 
ATOM   6261 O  OP2   . DA  H 3 64 ? 121.385 -42.205 -20.579 1.00 158.02 -1 64  DA  J OP2   1 
ATOM   6262 O  "O5'" . DA  H 3 64 ? 120.311 -40.244 -21.666 1.00 160.14 ?  64  DA  J "O5'" 1 
ATOM   6263 C  "C5'" . DA  H 3 64 ? 119.168 -39.551 -22.148 1.00 157.59 ?  64  DA  J "C5'" 1 
ATOM   6264 C  "C4'" . DA  H 3 64 ? 119.215 -38.088 -21.751 1.00 153.79 ?  64  DA  J "C4'" 1 
ATOM   6265 O  "O4'" . DA  H 3 64 ? 119.188 -37.976 -20.301 1.00 153.79 ?  64  DA  J "O4'" 1 
ATOM   6266 C  "C3'" . DA  H 3 64 ? 120.463 -37.334 -22.207 1.00 152.84 ?  64  DA  J "C3'" 1 
ATOM   6267 O  "O3'" . DA  H 3 64 ? 120.113 -36.014 -22.583 1.00 148.80 ?  64  DA  J "O3'" 1 
ATOM   6268 C  "C2'" . DA  H 3 64 ? 121.338 -37.342 -20.959 1.00 153.73 ?  64  DA  J "C2'" 1 
ATOM   6269 C  "C1'" . DA  H 3 64 ? 120.291 -37.212 -19.865 1.00 152.56 ?  64  DA  J "C1'" 1 
ATOM   6270 N  N9    . DA  H 3 64 ? 120.732 -37.728 -18.573 1.00 153.98 ?  64  DA  J N9    1 
ATOM   6271 C  C8    . DA  H 3 64 ? 121.438 -38.875 -18.341 1.00 157.09 ?  64  DA  J C8    1 
ATOM   6272 N  N7    . DA  H 3 64 ? 121.696 -39.090 -17.072 1.00 157.12 ?  64  DA  J N7    1 
ATOM   6273 C  C5    . DA  H 3 64 ? 121.120 -38.008 -16.428 1.00 153.64 ?  64  DA  J C5    1 
ATOM   6274 C  C6    . DA  H 3 64 ? 121.044 -37.643 -15.069 1.00 153.01 ?  64  DA  J C6    1 
ATOM   6275 N  N6    . DA  H 3 64 ? 121.577 -38.368 -14.081 1.00 156.56 ?  64  DA  J N6    1 
ATOM   6276 N  N1    . DA  H 3 64 ? 120.396 -36.499 -14.765 1.00 148.90 ?  64  DA  J N1    1 
ATOM   6277 C  C2    . DA  H 3 64 ? 119.864 -35.776 -15.758 1.00 145.62 ?  64  DA  J C2    1 
ATOM   6278 N  N3    . DA  H 3 64 ? 119.871 -36.017 -17.068 1.00 145.70 ?  64  DA  J N3    1 
ATOM   6279 C  C4    . DA  H 3 64 ? 120.521 -37.159 -17.338 1.00 150.79 ?  64  DA  J C4    1 
ATOM   6280 P  P     . DA  H 3 65 ? 121.170 -35.081 -23.352 1.00 184.44 ?  65  DA  J P     1 
ATOM   6281 O  OP1   . DA  H 3 65 ? 121.301 -35.598 -24.732 1.00 185.43 ?  65  DA  J OP1   1 
ATOM   6282 O  OP2   . DA  H 3 65 ? 122.372 -34.956 -22.498 1.00 186.59 -1 65  DA  J OP2   1 
ATOM   6283 O  "O5'" . DA  H 3 65 ? 120.447 -33.656 -23.396 1.00 136.57 ?  65  DA  J "O5'" 1 
ATOM   6284 C  "C5'" . DA  H 3 65 ? 119.377 -33.377 -22.496 1.00 134.71 ?  65  DA  J "C5'" 1 
ATOM   6285 C  "C4'" . DA  H 3 65 ? 119.797 -32.365 -21.442 1.00 132.76 ?  65  DA  J "C4'" 1 
ATOM   6286 O  "O4'" . DA  H 3 65 ? 120.201 -33.054 -20.224 1.00 132.97 ?  65  DA  J "O4'" 1 
ATOM   6287 C  "C3'" . DA  H 3 65 ? 120.985 -31.477 -21.824 1.00 133.42 ?  65  DA  J "C3'" 1 
ATOM   6288 O  "O3'" . DA  H 3 65 ? 120.815 -30.191 -21.255 1.00 131.88 ?  65  DA  J "O3'" 1 
ATOM   6289 C  "C2'" . DA  H 3 65 ? 122.141 -32.200 -21.148 1.00 134.38 ?  65  DA  J "C2'" 1 
ATOM   6290 C  "C1'" . DA  H 3 65 ? 121.466 -32.567 -19.842 1.00 132.39 ?  65  DA  J "C1'" 1 
ATOM   6291 N  N9    . DA  H 3 65 ? 122.164 -33.588 -19.068 1.00 134.62 ?  65  DA  J N9    1 
ATOM   6292 C  C8    . DA  H 3 65 ? 122.857 -34.663 -19.549 1.00 139.71 ?  65  DA  J C8    1 
ATOM   6293 N  N7    . DA  H 3 65 ? 123.386 -35.413 -18.611 1.00 143.39 ?  65  DA  J N7    1 
ATOM   6294 C  C5    . DA  H 3 65 ? 123.016 -34.783 -17.434 1.00 140.79 ?  65  DA  J C5    1 
ATOM   6295 C  C6    . DA  H 3 65 ? 123.263 -35.080 -16.079 1.00 143.75 ?  65  DA  J C6    1 
ATOM   6296 N  N6    . DA  H 3 65 ? 123.975 -36.137 -15.675 1.00 148.61 ?  65  DA  J N6    1 
ATOM   6297 N  N1    . DA  H 3 65 ? 122.749 -34.245 -15.152 1.00 140.14 ?  65  DA  J N1    1 
ATOM   6298 C  C2    . DA  H 3 65 ? 122.037 -33.188 -15.560 1.00 134.45 ?  65  DA  J C2    1 
ATOM   6299 N  N3    . DA  H 3 65 ? 121.739 -32.807 -16.801 1.00 131.78 ?  65  DA  J N3    1 
ATOM   6300 C  C4    . DA  H 3 65 ? 122.264 -33.656 -17.699 1.00 134.78 ?  65  DA  J C4    1 
ATOM   6301 P  P     . DA  H 3 66 ? 119.984 -29.046 -22.014 1.00 108.08 ?  66  DA  J P     1 
ATOM   6302 O  OP1   . DA  H 3 66 ? 118.634 -29.566 -22.326 1.00 105.74 ?  66  DA  J OP1   1 
ATOM   6303 O  OP2   . DA  H 3 66 ? 120.840 -28.517 -23.099 1.00 108.28 -1 66  DA  J OP2   1 
ATOM   6304 O  "O5'" . DA  H 3 66 ? 119.843 -27.909 -20.900 1.00 94.34  ?  66  DA  J "O5'" 1 
ATOM   6305 C  "C5'" . DA  H 3 66 ? 119.516 -28.271 -19.561 1.00 93.67  ?  66  DA  J "C5'" 1 
ATOM   6306 C  "C4'" . DA  H 3 66 ? 120.568 -27.764 -18.588 1.00 94.22  ?  66  DA  J "C4'" 1 
ATOM   6307 O  "O4'" . DA  H 3 66 ? 121.387 -28.871 -18.123 1.00 98.01  ?  66  DA  J "O4'" 1 
ATOM   6308 C  "C3'" . DA  H 3 66 ? 121.540 -26.725 -19.161 1.00 92.51  ?  66  DA  J "C3'" 1 
ATOM   6309 O  "O3'" . DA  H 3 66 ? 121.639 -25.621 -18.278 1.00 80.77  ?  66  DA  J "O3'" 1 
ATOM   6310 C  "C2'" . DA  H 3 66 ? 122.865 -27.486 -19.247 1.00 96.55  ?  66  DA  J "C2'" 1 
ATOM   6311 C  "C1'" . DA  H 3 66 ? 122.726 -28.445 -18.079 1.00 98.96  ?  66  DA  J "C1'" 1 
ATOM   6312 N  N9    . DA  H 3 66 ? 123.602 -29.611 -18.165 1.00 103.14 ?  66  DA  J N9    1 
ATOM   6313 C  C8    . DA  H 3 66 ? 124.079 -30.203 -19.301 1.00 106.16 ?  66  DA  J C8    1 
ATOM   6314 N  N7    . DA  H 3 66 ? 124.853 -31.238 -19.075 1.00 111.90 ?  66  DA  J N7    1 
ATOM   6315 C  C5    . DA  H 3 66 ? 124.891 -31.329 -17.693 1.00 112.98 ?  66  DA  J C5    1 
ATOM   6316 C  C6    . DA  H 3 66 ? 125.544 -32.219 -16.817 1.00 115.81 ?  66  DA  J C6    1 
ATOM   6317 N  N6    . DA  H 3 66 ? 126.315 -33.229 -17.234 1.00 118.75 ?  66  DA  J N6    1 
ATOM   6318 N  N1    . DA  H 3 66 ? 125.373 -32.031 -15.492 1.00 115.28 ?  66  DA  J N1    1 
ATOM   6319 C  C2    . DA  H 3 66 ? 124.601 -31.018 -15.079 1.00 112.98 ?  66  DA  J C2    1 
ATOM   6320 N  N3    . DA  H 3 66 ? 123.938 -30.119 -15.805 1.00 107.73 ?  66  DA  J N3    1 
ATOM   6321 C  C4    . DA  H 3 66 ? 124.127 -30.332 -17.117 1.00 108.18 ?  66  DA  J C4    1 
ATOM   6322 P  P     . DG  H 3 67 ? 121.146 -24.166 -18.745 1.00 117.22 ?  67  DG  J P     1 
ATOM   6323 O  OP1   . DG  H 3 67 ? 119.750 -24.293 -19.218 1.00 116.67 ?  67  DG  J OP1   1 
ATOM   6324 O  OP2   . DG  H 3 67 ? 122.182 -23.612 -19.646 1.00 120.58 -1 67  DG  J OP2   1 
ATOM   6325 O  "O5'" . DG  H 3 67 ? 121.161 -23.308 -17.397 1.00 81.14  ?  67  DG  J "O5'" 1 
ATOM   6326 C  "C5'" . DG  H 3 67 ? 122.398 -22.902 -16.826 1.00 83.97  ?  67  DG  J "C5'" 1 
ATOM   6327 C  "C4'" . DG  H 3 67 ? 122.520 -23.391 -15.395 1.00 82.03  ?  67  DG  J "C4'" 1 
ATOM   6328 O  "O4'" . DG  H 3 67 ? 122.888 -24.797 -15.396 1.00 86.29  ?  67  DG  J "O4'" 1 
ATOM   6329 C  "C3'" . DG  H 3 67 ? 123.591 -22.688 -14.570 1.00 79.56  ?  67  DG  J "C3'" 1 
ATOM   6330 O  "O3'" . DG  H 3 67 ? 123.200 -22.641 -13.202 1.00 78.33  ?  67  DG  J "O3'" 1 
ATOM   6331 C  "C2'" . DG  H 3 67 ? 124.803 -23.585 -14.776 1.00 86.96  ?  67  DG  J "C2'" 1 
ATOM   6332 C  "C1'" . DG  H 3 67 ? 124.156 -24.962 -14.790 1.00 90.43  ?  67  DG  J "C1'" 1 
ATOM   6333 N  N9    . DG  H 3 67 ? 124.912 -25.952 -15.555 1.00 95.99  ?  67  DG  J N9    1 
ATOM   6334 C  C8    . DG  H 3 67 ? 125.011 -26.042 -16.922 1.00 96.75  ?  67  DG  J C8    1 
ATOM   6335 N  N7    . DG  H 3 67 ? 125.759 -27.032 -17.325 1.00 99.66  ?  67  DG  J N7    1 
ATOM   6336 C  C5    . DG  H 3 67 ? 126.186 -27.636 -16.149 1.00 101.42 ?  67  DG  J C5    1 
ATOM   6337 C  C6    . DG  H 3 67 ? 127.023 -28.761 -15.954 1.00 106.17 ?  67  DG  J C6    1 
ATOM   6338 O  O6    . DG  H 3 67 ? 127.571 -29.469 -16.810 1.00 109.47 ?  67  DG  J O6    1 
ATOM   6339 N  N1    . DG  H 3 67 ? 127.202 -29.041 -14.601 1.00 106.35 ?  67  DG  J N1    1 
ATOM   6340 C  C2    . DG  H 3 67 ? 126.643 -28.324 -13.569 1.00 102.26 ?  67  DG  J C2    1 
ATOM   6341 N  N2    . DG  H 3 67 ? 126.930 -28.746 -12.329 1.00 105.49 ?  67  DG  J N2    1 
ATOM   6342 N  N3    . DG  H 3 67 ? 125.857 -27.269 -13.739 1.00 97.19  ?  67  DG  J N3    1 
ATOM   6343 C  C4    . DG  H 3 67 ? 125.673 -26.983 -15.050 1.00 98.09  ?  67  DG  J C4    1 
ATOM   6344 P  P     . DG  H 3 68 ? 123.823 -21.529 -12.223 1.00 81.56  ?  68  DG  J P     1 
ATOM   6345 O  OP1   . DG  H 3 68 ? 122.714 -20.671 -11.750 1.00 83.65  ?  68  DG  J OP1   1 
ATOM   6346 O  OP2   . DG  H 3 68 ? 124.977 -20.919 -12.920 1.00 83.09  -1 68  DG  J OP2   1 
ATOM   6347 O  "O5'" . DG  H 3 68 ? 124.387 -22.376 -10.989 1.00 82.40  ?  68  DG  J "O5'" 1 
ATOM   6348 C  "C5'" . DG  H 3 68 ? 125.196 -23.517 -11.232 1.00 84.19  ?  68  DG  J "C5'" 1 
ATOM   6349 C  "C4'" . DG  H 3 68 ? 126.103 -23.807 -10.052 1.00 87.08  ?  68  DG  J "C4'" 1 
ATOM   6350 O  "O4'" . DG  H 3 68 ? 127.098 -24.769 -10.453 1.00 90.71  ?  68  DG  J "O4'" 1 
ATOM   6351 C  "C3'" . DG  H 3 68 ? 126.914 -22.625 -9.564  1.00 121.30 ?  68  DG  J "C3'" 1 
ATOM   6352 O  "O3'" . DG  H 3 68 ? 127.364 -22.864 -8.236  1.00 118.45 ?  68  DG  J "O3'" 1 
ATOM   6353 C  "C2'" . DG  H 3 68 ? 128.078 -22.603 -10.553 1.00 88.95  ?  68  DG  J "C2'" 1 
ATOM   6354 C  "C1'" . DG  H 3 68 ? 128.253 -24.086 -10.906 1.00 91.74  ?  68  DG  J "C1'" 1 
ATOM   6355 N  N9    . DG  H 3 68 ? 128.393 -24.324 -12.340 1.00 93.29  ?  68  DG  J N9    1 
ATOM   6356 C  C8    . DG  H 3 68 ? 127.951 -23.514 -13.358 1.00 90.64  ?  68  DG  J C8    1 
ATOM   6357 N  N7    . DG  H 3 68 ? 128.215 -23.981 -14.546 1.00 91.93  ?  68  DG  J N7    1 
ATOM   6358 C  C5    . DG  H 3 68 ? 128.875 -25.178 -14.302 1.00 95.41  ?  68  DG  J C5    1 
ATOM   6359 C  C6    . DG  H 3 68 ? 129.404 -26.128 -15.207 1.00 100.63 ?  68  DG  J C6    1 
ATOM   6360 O  O6    . DG  H 3 68 ? 129.393 -26.096 -16.445 1.00 101.79 ?  68  DG  J O6    1 
ATOM   6361 N  N1    . DG  H 3 68 ? 129.993 -27.201 -14.543 1.00 106.02 ?  68  DG  J N1    1 
ATOM   6362 C  C2    . DG  H 3 68 ? 130.062 -27.338 -13.176 1.00 106.81 ?  68  DG  J C2    1 
ATOM   6363 N  N2    . DG  H 3 68 ? 130.669 -28.442 -12.720 1.00 109.64 ?  68  DG  J N2    1 
ATOM   6364 N  N3    . DG  H 3 68 ? 129.569 -26.455 -12.317 1.00 103.62 ?  68  DG  J N3    1 
ATOM   6365 C  C4    . DG  H 3 68 ? 128.992 -25.404 -12.948 1.00 97.45  ?  68  DG  J C4    1 
ATOM   6366 P  P     . DC  H 3 69 ? 128.355 -21.823 -7.516  1.00 136.90 ?  69  DC  J P     1 
ATOM   6367 O  OP1   . DC  H 3 69 ? 128.083 -21.881 -6.063  1.00 137.15 ?  69  DC  J OP1   1 
ATOM   6368 O  OP2   . DC  H 3 69 ? 128.252 -20.534 -8.234  1.00 134.76 -1 69  DC  J OP2   1 
ATOM   6369 O  "O5'" . DC  H 3 69 ? 129.811 -22.424 -7.794  1.00 94.33  ?  69  DC  J "O5'" 1 
ATOM   6370 C  "C5'" . DC  H 3 69 ? 130.151 -23.717 -7.307  1.00 97.78  ?  69  DC  J "C5'" 1 
ATOM   6371 C  "C4'" . DC  H 3 69 ? 131.537 -24.125 -7.775  1.00 109.33 ?  69  DC  J "C4'" 1 
ATOM   6372 O  "O4'" . DC  H 3 69 ? 131.511 -24.391 -9.201  1.00 105.36 ?  69  DC  J "O4'" 1 
ATOM   6373 C  "C3'" . DC  H 3 69 ? 132.631 -23.078 -7.550  1.00 113.51 ?  69  DC  J "C3'" 1 
ATOM   6374 O  "O3'" . DC  H 3 69 ? 133.783 -23.692 -6.987  1.00 119.12 ?  69  DC  J "O3'" 1 
ATOM   6375 C  "C2'" . DC  H 3 69 ? 132.908 -22.539 -8.955  1.00 111.67 ?  69  DC  J "C2'" 1 
ATOM   6376 C  "C1'" . DC  H 3 69 ? 132.602 -23.752 -9.818  1.00 102.34 ?  69  DC  J "C1'" 1 
ATOM   6377 N  N1    . DC  H 3 69 ? 132.217 -23.405 -11.215 1.00 99.96  ?  69  DC  J N1    1 
ATOM   6378 C  C2    . DC  H 3 69 ? 132.583 -24.254 -12.265 1.00 101.89 ?  69  DC  J C2    1 
ATOM   6379 O  O2    . DC  H 3 69 ? 133.223 -25.282 -12.014 1.00 105.54 ?  69  DC  J O2    1 
ATOM   6380 N  N3    . DC  H 3 69 ? 132.225 -23.924 -13.531 1.00 99.91  ?  69  DC  J N3    1 
ATOM   6381 C  C4    . DC  H 3 69 ? 131.534 -22.806 -13.759 1.00 111.25 ?  69  DC  J C4    1 
ATOM   6382 N  N4    . DC  H 3 69 ? 131.204 -22.522 -15.024 1.00 109.24 ?  69  DC  J N4    1 
ATOM   6383 C  C5    . DC  H 3 69 ? 131.153 -21.928 -12.702 1.00 110.07 ?  69  DC  J C5    1 
ATOM   6384 C  C6    . DC  H 3 69 ? 131.511 -22.264 -11.458 1.00 111.05 ?  69  DC  J C6    1 
ATOM   6385 P  P     . DC  H 3 70 ? 134.909 -22.795 -6.272  1.00 150.70 ?  70  DC  J P     1 
ATOM   6386 O  OP1   . DC  H 3 70 ? 135.237 -23.431 -4.978  1.00 153.46 ?  70  DC  J OP1   1 
ATOM   6387 O  OP2   . DC  H 3 70 ? 134.451 -21.388 -6.307  1.00 146.40 -1 70  DC  J OP2   1 
ATOM   6388 O  "O5'" . DC  H 3 70 ? 136.171 -22.922 -7.245  1.00 118.23 ?  70  DC  J "O5'" 1 
ATOM   6389 C  "C5'" . DC  H 3 70 ? 136.723 -24.201 -7.526  1.00 121.55 ?  70  DC  J "C5'" 1 
ATOM   6390 C  "C4'" . DC  H 3 70 ? 137.572 -24.157 -8.782  1.00 123.85 ?  70  DC  J "C4'" 1 
ATOM   6391 O  "O4'" . DC  H 3 70 ? 136.726 -23.929 -9.930  1.00 121.10 ?  70  DC  J "O4'" 1 
ATOM   6392 C  "C3'" . DC  H 3 70 ? 138.632 -23.051 -8.806  1.00 126.05 ?  70  DC  J "C3'" 1 
ATOM   6393 O  "O3'" . DC  H 3 70 ? 139.933 -23.624 -8.839  1.00 131.58 ?  70  DC  J "O3'" 1 
ATOM   6394 C  "C2'" . DC  H 3 70 ? 138.332 -22.249 -10.084 1.00 123.75 ?  70  DC  J "C2'" 1 
ATOM   6395 C  "C1'" . DC  H 3 70 ? 137.448 -23.198 -10.881 1.00 121.81 ?  70  DC  J "C1'" 1 
ATOM   6396 N  N1    . DC  H 3 70 ? 136.479 -22.497 -11.774 1.00 116.90 ?  70  DC  J N1    1 
ATOM   6397 C  C2    . DC  H 3 70 ? 136.494 -22.753 -13.149 1.00 115.34 ?  70  DC  J C2    1 
ATOM   6398 O  O2    . DC  H 3 70 ? 137.312 -23.562 -13.604 1.00 113.51 ?  70  DC  J O2    1 
ATOM   6399 N  N3    . DC  H 3 70 ? 135.607 -22.107 -13.946 1.00 109.24 ?  70  DC  J N3    1 
ATOM   6400 C  C4    . DC  H 3 70 ? 134.740 -21.242 -13.417 1.00 104.63 ?  70  DC  J C4    1 
ATOM   6401 N  N4    . DC  H 3 70 ? 133.886 -20.629 -14.243 1.00 98.96  ?  70  DC  J N4    1 
ATOM   6402 C  C5    . DC  H 3 70 ? 134.711 -20.967 -12.018 1.00 105.41 ?  70  DC  J C5    1 
ATOM   6403 C  C6    . DC  H 3 70 ? 135.590 -21.610 -11.242 1.00 111.19 ?  70  DC  J C6    1 
ATOM   6404 P  P     . DG  H 3 71 ? 141.227 -22.704 -8.592  1.00 156.00 ?  71  DG  J P     1 
ATOM   6405 O  OP1   . DG  H 3 71 ? 142.288 -23.563 -8.021  1.00 161.06 ?  71  DG  J OP1   1 
ATOM   6406 O  OP2   . DG  H 3 71 ? 140.787 -21.493 -7.865  1.00 153.22 -1 71  DG  J OP2   1 
ATOM   6407 O  "O5'" . DG  H 3 71 ? 141.662 -22.257 -10.064 1.00 141.10 ?  71  DG  J "O5'" 1 
ATOM   6408 C  "C5'" . DG  H 3 71 ? 141.918 -23.242 -11.057 1.00 142.04 ?  71  DG  J "C5'" 1 
ATOM   6409 C  "C4'" . DG  H 3 71 ? 142.166 -22.596 -12.408 1.00 140.44 ?  71  DG  J "C4'" 1 
ATOM   6410 O  "O4'" . DG  H 3 71 ? 140.926 -22.038 -12.915 1.00 134.28 ?  71  DG  J "O4'" 1 
ATOM   6411 C  "C3'" . DG  H 3 71 ? 143.181 -21.453 -12.399 1.00 142.54 ?  71  DG  J "C3'" 1 
ATOM   6412 O  "O3'" . DG  H 3 71 ? 144.042 -21.563 -13.521 1.00 145.73 ?  71  DG  J "O3'" 1 
ATOM   6413 C  "C2'" . DG  H 3 71 ? 142.309 -20.201 -12.479 1.00 137.00 ?  71  DG  J "C2'" 1 
ATOM   6414 C  "C1'" . DG  H 3 71 ? 141.128 -20.697 -13.299 1.00 133.45 ?  71  DG  J "C1'" 1 
ATOM   6415 N  N9    . DG  H 3 71 ? 139.895 -19.957 -13.045 1.00 131.50 ?  71  DG  J N9    1 
ATOM   6416 C  C8    . DG  H 3 71 ? 139.480 -19.431 -11.846 1.00 131.92 ?  71  DG  J C8    1 
ATOM   6417 N  N7    . DG  H 3 71 ? 138.329 -18.820 -11.916 1.00 127.54 ?  71  DG  J N7    1 
ATOM   6418 C  C5    . DG  H 3 71 ? 137.956 -18.950 -13.248 1.00 124.85 ?  71  DG  J C5    1 
ATOM   6419 C  C6    . DG  H 3 71 ? 136.801 -18.487 -13.919 1.00 119.59 ?  71  DG  J C6    1 
ATOM   6420 O  O6    . DG  H 3 71 ? 135.846 -17.849 -13.453 1.00 116.13 ?  71  DG  J O6    1 
ATOM   6421 N  N1    . DG  H 3 71 ? 136.815 -18.833 -15.268 1.00 120.19 ?  71  DG  J N1    1 
ATOM   6422 C  C2    . DG  H 3 71 ? 137.820 -19.537 -15.889 1.00 124.26 ?  71  DG  J C2    1 
ATOM   6423 N  N2    . DG  H 3 71 ? 137.656 -19.776 -17.198 1.00 124.25 ?  71  DG  J N2    1 
ATOM   6424 N  N3    . DG  H 3 71 ? 138.909 -19.977 -15.271 1.00 128.27 ?  71  DG  J N3    1 
ATOM   6425 C  C4    . DG  H 3 71 ? 138.910 -19.648 -13.956 1.00 128.32 ?  71  DG  J C4    1 
ATOM   6426 P  P     . DC  H 3 72 ? 145.442 -20.775 -13.545 1.00 163.78 ?  72  DC  J P     1 
ATOM   6427 O  OP1   . DC  H 3 72 ? 146.528 -21.778 -13.495 1.00 168.95 ?  72  DC  J OP1   1 
ATOM   6428 O  OP2   . DC  H 3 72 ? 145.374 -19.711 -12.518 1.00 161.97 -1 72  DC  J OP2   1 
ATOM   6429 O  "O5'" . DC  H 3 72 ? 145.453 -20.070 -14.978 1.00 161.81 ?  72  DC  J "O5'" 1 
ATOM   6430 C  "C5'" . DC  H 3 72 ? 145.196 -20.837 -16.147 1.00 161.69 ?  72  DC  J "C5'" 1 
ATOM   6431 C  "C4'" . DC  H 3 72 ? 144.763 -19.942 -17.293 1.00 159.69 ?  72  DC  J "C4'" 1 
ATOM   6432 O  "O4'" . DC  H 3 72 ? 143.384 -19.532 -17.097 1.00 155.99 ?  72  DC  J "O4'" 1 
ATOM   6433 C  "C3'" . DC  H 3 72 ? 145.578 -18.655 -17.446 1.00 161.34 ?  72  DC  J "C3'" 1 
ATOM   6434 O  "O3'" . DC  H 3 72 ? 145.927 -18.462 -18.807 1.00 162.68 ?  72  DC  J "O3'" 1 
ATOM   6435 C  "C2'" . DC  H 3 72 ? 144.627 -17.566 -16.950 1.00 157.56 ?  72  DC  J "C2'" 1 
ATOM   6436 C  "C1'" . DC  H 3 72 ? 143.273 -18.148 -17.321 1.00 154.37 ?  72  DC  J "C1'" 1 
ATOM   6437 N  N1    . DC  H 3 72 ? 142.153 -17.620 -16.491 1.00 149.75 ?  72  DC  J N1    1 
ATOM   6438 C  C2    . DC  H 3 72 ? 141.007 -17.114 -17.114 1.00 143.70 ?  72  DC  J C2    1 
ATOM   6439 O  O2    . DC  H 3 72 ? 140.940 -17.117 -18.349 1.00 142.73 ?  72  DC  J O2    1 
ATOM   6440 N  N3    . DC  H 3 72 ? 139.999 -16.635 -16.343 1.00 140.07 ?  72  DC  J N3    1 
ATOM   6441 C  C4    . DC  H 3 72 ? 140.109 -16.649 -15.014 1.00 140.89 ?  72  DC  J C4    1 
ATOM   6442 N  N4    . DC  H 3 72 ? 139.090 -16.166 -14.296 1.00 137.08 ?  72  DC  J N4    1 
ATOM   6443 C  C5    . DC  H 3 72 ? 141.270 -17.159 -14.361 1.00 145.60 ?  72  DC  J C5    1 
ATOM   6444 C  C6    . DC  H 3 72 ? 142.257 -17.629 -15.131 1.00 150.10 ?  72  DC  J C6    1 
ATOM   6445 P  P     . DA  H 3 73 ? 147.325 -17.770 -19.192 1.00 164.87 ?  73  DA  J P     1 
ATOM   6446 O  OP1   . DA  H 3 73 ? 148.275 -18.845 -19.554 1.00 167.27 ?  73  DA  J OP1   1 
ATOM   6447 O  OP2   . DA  H 3 73 ? 147.667 -16.816 -18.115 1.00 166.26 -1 73  DA  J OP2   1 
ATOM   6448 O  "O5'" . DA  H 3 73 ? 146.977 -16.924 -20.503 1.00 170.19 ?  73  DA  J "O5'" 1 
ATOM   6449 C  "C5'" . DA  H 3 73 ? 146.322 -17.553 -21.594 1.00 166.21 ?  73  DA  J "C5'" 1 
ATOM   6450 C  "C4'" . DA  H 3 73 ? 145.339 -16.603 -22.254 1.00 158.13 ?  73  DA  J "C4'" 1 
ATOM   6451 O  "O4'" . DA  H 3 73 ? 144.263 -16.295 -21.328 1.00 151.37 ?  73  DA  J "O4'" 1 
ATOM   6452 C  "C3'" . DA  H 3 73 ? 145.929 -15.262 -22.691 1.00 157.64 ?  73  DA  J "C3'" 1 
ATOM   6453 O  "O3'" . DA  H 3 73 ? 145.461 -14.929 -23.989 1.00 154.25 ?  73  DA  J "O3'" 1 
ATOM   6454 C  "C2'" . DA  H 3 73 ? 145.412 -14.284 -21.636 1.00 154.39 ?  73  DA  J "C2'" 1 
ATOM   6455 C  "C1'" . DA  H 3 73 ? 144.071 -14.901 -21.272 1.00 150.76 ?  73  DA  J "C1'" 1 
ATOM   6456 N  N9    . DA  H 3 73 ? 143.618 -14.551 -19.928 1.00 151.80 ?  73  DA  J N9    1 
ATOM   6457 C  C8    . DA  H 3 73 ? 144.351 -14.594 -18.775 1.00 155.27 ?  73  DA  J C8    1 
ATOM   6458 N  N7    . DA  H 3 73 ? 143.683 -14.223 -17.708 1.00 152.69 ?  73  DA  J N7    1 
ATOM   6459 C  C5    . DA  H 3 73 ? 142.424 -13.915 -18.195 1.00 146.95 ?  73  DA  J C5    1 
ATOM   6460 C  C6    . DA  H 3 73 ? 141.249 -13.457 -17.565 1.00 141.96 ?  73  DA  J C6    1 
ATOM   6461 N  N6    . DA  H 3 73 ? 141.161 -13.225 -16.252 1.00 142.26 ?  73  DA  J N6    1 
ATOM   6462 N  N1    . DA  H 3 73 ? 140.165 -13.248 -18.342 1.00 138.02 ?  73  DA  J N1    1 
ATOM   6463 C  C2    . DA  H 3 73 ? 140.258 -13.483 -19.656 1.00 138.39 ?  73  DA  J C2    1 
ATOM   6464 N  N3    . DA  H 3 73 ? 141.305 -13.913 -20.359 1.00 142.65 ?  73  DA  J N3    1 
ATOM   6465 C  C4    . DA  H 3 73 ? 142.366 -14.111 -19.561 1.00 147.22 ?  73  DA  J C4    1 
ATOM   6466 P  P     . DG  H 3 74 ? 146.017 -13.625 -24.744 1.00 204.69 ?  74  DG  J P     1 
ATOM   6467 O  OP1   . DG  H 3 74 ? 146.475 -14.042 -26.088 1.00 207.76 ?  74  DG  J OP1   1 
ATOM   6468 O  OP2   . DG  H 3 74 ? 146.952 -12.932 -23.830 1.00 207.64 -1 74  DG  J OP2   1 
ATOM   6469 O  "O5'" . DG  H 3 74 ? 144.721 -12.706 -24.901 1.00 171.87 ?  74  DG  J "O5'" 1 
ATOM   6470 C  "C5'" . DG  H 3 74 ? 143.485 -13.292 -25.286 1.00 168.87 ?  74  DG  J "C5'" 1 
ATOM   6471 C  "C4'" . DG  H 3 74 ? 142.325 -12.385 -24.926 1.00 165.39 ?  74  DG  J "C4'" 1 
ATOM   6472 O  "O4'" . DG  H 3 74 ? 142.189 -12.316 -23.482 1.00 164.76 ?  74  DG  J "O4'" 1 
ATOM   6473 C  "C3'" . DG  H 3 74 ? 142.462 -10.943 -25.413 1.00 165.06 ?  74  DG  J "C3'" 1 
ATOM   6474 O  "O3'" . DG  H 3 74 ? 141.222 -10.488 -25.920 1.00 160.69 ?  74  DG  J "O3'" 1 
ATOM   6475 C  "C2'" . DG  H 3 74 ? 142.861 -10.183 -24.149 1.00 165.60 ?  74  DG  J "C2'" 1 
ATOM   6476 C  "C1'" . DG  H 3 74 ? 142.119 -10.967 -23.080 1.00 163.01 ?  74  DG  J "C1'" 1 
ATOM   6477 N  N9    . DG  H 3 74 ? 142.714 -10.848 -21.753 1.00 163.46 ?  74  DG  J N9    1 
ATOM   6478 C  C8    . DG  H 3 74 ? 144.038 -11.008 -21.422 1.00 168.12 ?  74  DG  J C8    1 
ATOM   6479 N  N7    . DG  H 3 74 ? 144.281 -10.841 -20.152 1.00 167.49 ?  74  DG  J N7    1 
ATOM   6480 C  C5    . DG  H 3 74 ? 143.038 -10.552 -19.603 1.00 161.46 ?  74  DG  J C5    1 
ATOM   6481 C  C6    . DG  H 3 74 ? 142.674 -10.277 -18.264 1.00 158.94 ?  74  DG  J C6    1 
ATOM   6482 O  O6    . DG  H 3 74 ? 143.404 -10.233 -17.264 1.00 159.73 ?  74  DG  J O6    1 
ATOM   6483 N  N1    . DG  H 3 74 ? 141.308 -10.037 -18.140 1.00 155.76 ?  74  DG  J N1    1 
ATOM   6484 C  C2    . DG  H 3 74 ? 140.408 -10.061 -19.178 1.00 152.50 ?  74  DG  J C2    1 
ATOM   6485 N  N2    . DG  H 3 74 ? 139.130 -9.804  -18.863 1.00 145.79 ?  74  DG  J N2    1 
ATOM   6486 N  N3    . DG  H 3 74 ? 140.735 -10.317 -20.438 1.00 154.89 ?  74  DG  J N3    1 
ATOM   6487 C  C4    . DG  H 3 74 ? 142.063 -10.553 -20.576 1.00 159.42 ?  74  DG  J C4    1 
ATOM   6488 P  P     . DA  H 3 75 ? 141.175 -9.270  -26.966 1.00 133.33 ?  75  DA  J P     1 
ATOM   6489 O  OP1   . DA  H 3 75 ? 141.034 -9.846  -28.322 1.00 135.12 ?  75  DA  J OP1   1 
ATOM   6490 O  OP2   . DA  H 3 75 ? 142.310 -8.372  -26.660 1.00 135.11 -1 75  DA  J OP2   1 
ATOM   6491 O  "O5'" . DA  H 3 75 ? 139.826 -8.505  -26.582 1.00 138.33 ?  75  DA  J "O5'" 1 
ATOM   6492 C  "C5'" . DA  H 3 75 ? 138.661 -9.252  -26.261 1.00 133.18 ?  75  DA  J "C5'" 1 
ATOM   6493 C  "C4'" . DA  H 3 75 ? 137.923 -8.627  -25.091 1.00 129.50 ?  75  DA  J "C4'" 1 
ATOM   6494 O  "O4'" . DA  H 3 75 ? 138.754 -8.686  -23.902 1.00 131.18 ?  75  DA  J "O4'" 1 
ATOM   6495 C  "C3'" . DA  H 3 75 ? 137.546 -7.156  -25.280 1.00 128.10 ?  75  DA  J "C3'" 1 
ATOM   6496 O  "O3'" . DA  H 3 75 ? 136.201 -6.948  -24.885 1.00 124.83 ?  75  DA  J "O3'" 1 
ATOM   6497 C  "C2'" . DA  H 3 75 ? 138.521 -6.413  -24.366 1.00 130.42 ?  75  DA  J "C2'" 1 
ATOM   6498 C  "C1'" . DA  H 3 75 ? 138.748 -7.432  -23.262 1.00 130.94 ?  75  DA  J "C1'" 1 
ATOM   6499 N  N9    . DA  H 3 75 ? 140.020 -7.261  -22.565 1.00 135.74 ?  75  DA  J N9    1 
ATOM   6500 C  C8    . DA  H 3 75 ? 141.273 -7.343  -23.107 1.00 140.81 ?  75  DA  J C8    1 
ATOM   6501 N  N7    . DA  H 3 75 ? 142.238 -7.146  -22.241 1.00 143.14 ?  75  DA  J N7    1 
ATOM   6502 C  C5    . DA  H 3 75 ? 141.574 -6.917  -21.048 1.00 140.15 ?  75  DA  J C5    1 
ATOM   6503 C  C6    . DA  H 3 75 ? 142.031 -6.641  -19.745 1.00 141.27 ?  75  DA  J C6    1 
ATOM   6504 N  N6    . DA  H 3 75 ? 143.326 -6.546  -19.424 1.00 146.36 ?  75  DA  J N6    1 
ATOM   6505 N  N1    . DA  H 3 75 ? 141.104 -6.465  -18.780 1.00 136.60 ?  75  DA  J N1    1 
ATOM   6506 C  C2    . DA  H 3 75 ? 139.809 -6.560  -19.106 1.00 131.15 ?  75  DA  J C2    1 
ATOM   6507 N  N3    . DA  H 3 75 ? 139.259 -6.815  -20.293 1.00 129.91 ?  75  DA  J N3    1 
ATOM   6508 C  C4    . DA  H 3 75 ? 140.205 -6.985  -21.230 1.00 134.90 ?  75  DA  J C4    1 
ATOM   6509 P  P     . DC  H 3 76 ? 135.356 -5.737  -25.517 1.00 135.57 ?  76  DC  J P     1 
ATOM   6510 O  OP1   . DC  H 3 76 ? 133.999 -6.244  -25.820 1.00 131.25 ?  76  DC  J OP1   1 
ATOM   6511 O  OP2   . DC  H 3 76 ? 136.176 -5.134  -26.592 1.00 138.46 -1 76  DC  J OP2   1 
ATOM   6512 O  "O5'" . DC  H 3 76 ? 135.260 -4.678  -24.324 1.00 102.43 ?  76  DC  J "O5'" 1 
ATOM   6513 C  "C5'" . DC  H 3 76 ? 134.696 -5.065  -23.079 1.00 97.03  ?  76  DC  J "C5'" 1 
ATOM   6514 C  "C4'" . DC  H 3 76 ? 135.049 -4.065  -21.994 1.00 97.45  ?  76  DC  J "C4'" 1 
ATOM   6515 O  "O4'" . DC  H 3 76 ? 136.434 -4.240  -21.598 1.00 102.63 ?  76  DC  J "O4'" 1 
ATOM   6516 C  "C3'" . DC  H 3 76 ? 134.901 -2.596  -22.398 1.00 97.36  ?  76  DC  J "C3'" 1 
ATOM   6517 O  "O3'" . DC  H 3 76 ? 134.267 -1.872  -21.356 1.00 90.50  ?  76  DC  J "O3'" 1 
ATOM   6518 C  "C2'" . DC  H 3 76 ? 136.346 -2.139  -22.599 1.00 103.01 ?  76  DC  J "C2'" 1 
ATOM   6519 C  "C1'" . DC  H 3 76 ? 137.070 -2.986  -21.566 1.00 104.94 ?  76  DC  J "C1'" 1 
ATOM   6520 N  N1    . DC  H 3 76 ? 138.517 -3.180  -21.860 1.00 108.58 ?  76  DC  J N1    1 
ATOM   6521 C  C2    . DC  H 3 76 ? 139.408 -3.431  -20.811 1.00 110.69 ?  76  DC  J C2    1 
ATOM   6522 O  O2    . DC  H 3 76 ? 138.975 -3.488  -19.654 1.00 103.80 ?  76  DC  J O2    1 
ATOM   6523 N  N3    . DC  H 3 76 ? 140.722 -3.605  -21.094 1.00 116.76 ?  76  DC  J N3    1 
ATOM   6524 C  C4    . DC  H 3 76 ? 141.149 -3.535  -22.356 1.00 122.44 ?  76  DC  J C4    1 
ATOM   6525 N  N4    . DC  H 3 76 ? 142.454 -3.713  -22.586 1.00 127.23 ?  76  DC  J N4    1 
ATOM   6526 C  C5    . DC  H 3 76 ? 140.256 -3.279  -23.439 1.00 117.60 ?  76  DC  J C5    1 
ATOM   6527 C  C6    . DC  H 3 76 ? 138.962 -3.109  -23.147 1.00 111.62 ?  76  DC  J C6    1 
ATOM   6528 P  P     . DG  H 3 77 ? 132.719 -1.465  -21.483 1.00 92.42  ?  77  DG  J P     1 
ATOM   6529 O  OP1   . DG  H 3 77 ? 131.974 -2.667  -21.917 1.00 90.17  ?  77  DG  J OP1   1 
ATOM   6530 O  OP2   . DG  H 3 77 ? 132.646 -0.222  -22.283 1.00 93.30  -1 77  DG  J OP2   1 
ATOM   6531 O  "O5'" . DG  H 3 77 ? 132.294 -1.109  -19.983 1.00 84.54  ?  77  DG  J "O5'" 1 
ATOM   6532 C  "C5'" . DG  H 3 77 ? 132.436 -2.082  -18.956 1.00 84.22  ?  77  DG  J "C5'" 1 
ATOM   6533 C  "C4'" . DG  H 3 77 ? 133.220 -1.517  -17.785 1.00 86.09  ?  77  DG  J "C4'" 1 
ATOM   6534 O  "O4'" . DG  H 3 77 ? 134.634 -1.496  -18.112 1.00 90.23  ?  77  DG  J "O4'" 1 
ATOM   6535 C  "C3'" . DG  H 3 77 ? 132.847 -0.088  -17.390 1.00 85.36  ?  77  DG  J "C3'" 1 
ATOM   6536 O  "O3'" . DG  H 3 77 ? 132.750 0.020   -15.978 1.00 84.77  ?  77  DG  J "O3'" 1 
ATOM   6537 C  "C2'" . DG  H 3 77 ? 133.998 0.751   -17.942 1.00 89.13  ?  77  DG  J "C2'" 1 
ATOM   6538 C  "C1'" . DG  H 3 77 ? 135.167 -0.217  -17.853 1.00 98.31  ?  77  DG  J "C1'" 1 
ATOM   6539 N  N9    . DG  H 3 77 ? 136.212 0.050   -18.837 1.00 103.96 ?  77  DG  J N9    1 
ATOM   6540 C  C8    . DG  H 3 77 ? 136.037 0.369   -20.162 1.00 105.17 ?  77  DG  J C8    1 
ATOM   6541 N  N7    . DG  H 3 77 ? 137.155 0.554   -20.805 1.00 109.64 ?  77  DG  J N7    1 
ATOM   6542 C  C5    . DG  H 3 77 ? 138.137 0.344   -19.846 1.00 113.23 ?  77  DG  J C5    1 
ATOM   6543 C  C6    . DG  H 3 77 ? 139.546 0.406   -19.956 1.00 121.17 ?  77  DG  J C6    1 
ATOM   6544 O  O6    . DG  H 3 77 ? 140.227 0.668   -20.958 1.00 128.03 ?  77  DG  J O6    1 
ATOM   6545 N  N1    . DG  H 3 77 ? 140.171 0.126   -18.744 1.00 123.22 ?  77  DG  J N1    1 
ATOM   6546 C  C2    . DG  H 3 77 ? 139.516 -0.176  -17.573 1.00 120.98 ?  77  DG  J C2    1 
ATOM   6547 N  N2    . DG  H 3 77 ? 140.290 -0.417  -16.505 1.00 124.31 ?  77  DG  J N2    1 
ATOM   6548 N  N3    . DG  H 3 77 ? 138.196 -0.238  -17.456 1.00 113.19 ?  77  DG  J N3    1 
ATOM   6549 C  C4    . DG  H 3 77 ? 137.573 0.033   -18.628 1.00 109.66 ?  77  DG  J C4    1 
ATOM   6550 P  P     . DA  H 3 78 ? 132.078 1.319   -15.315 1.00 106.42 ?  78  DA  J P     1 
ATOM   6551 O  OP1   . DA  H 3 78 ? 131.079 0.851   -14.328 1.00 106.20 ?  78  DA  J OP1   1 
ATOM   6552 O  OP2   . DA  H 3 78 ? 131.665 2.223   -16.411 1.00 105.23 -1 78  DA  J OP2   1 
ATOM   6553 O  "O5'" . DA  H 3 78 ? 133.287 2.015   -14.536 1.00 86.89  ?  78  DA  J "O5'" 1 
ATOM   6554 C  "C5'" . DA  H 3 78 ? 133.991 1.291   -13.538 1.00 96.11  ?  78  DA  J "C5'" 1 
ATOM   6555 C  "C4'" . DA  H 3 78 ? 135.301 1.974   -13.197 1.00 100.40 ?  78  DA  J "C4'" 1 
ATOM   6556 O  "O4'" . DA  H 3 78 ? 136.221 1.849   -14.314 1.00 102.72 ?  78  DA  J "O4'" 1 
ATOM   6557 C  "C3'" . DA  H 3 78 ? 135.192 3.472   -12.895 1.00 100.40 ?  78  DA  J "C3'" 1 
ATOM   6558 O  "O3'" . DA  H 3 78 ? 135.912 3.777   -11.706 1.00 103.50 ?  78  DA  J "O3'" 1 
ATOM   6559 C  "C2'" . DA  H 3 78 ? 135.823 4.133   -14.122 1.00 101.87 ?  78  DA  J "C2'" 1 
ATOM   6560 C  "C1'" . DA  H 3 78 ? 136.843 3.089   -14.542 1.00 103.72 ?  78  DA  J "C1'" 1 
ATOM   6561 N  N9    . DA  H 3 78 ? 137.217 3.172   -15.951 1.00 102.77 ?  78  DA  J N9    1 
ATOM   6562 C  C8    . DA  H 3 78 ? 136.385 3.093   -17.032 1.00 99.20  ?  78  DA  J C8    1 
ATOM   6563 N  N7    . DA  H 3 78 ? 137.002 3.202   -18.185 1.00 101.15 ?  78  DA  J N7    1 
ATOM   6564 C  C5    . DA  H 3 78 ? 138.332 3.364   -17.836 1.00 106.45 ?  78  DA  J C5    1 
ATOM   6565 C  C6    . DA  H 3 78 ? 139.502 3.535   -18.604 1.00 112.51 ?  78  DA  J C6    1 
ATOM   6566 N  N6    . DA  H 3 78 ? 139.507 3.570   -19.940 1.00 115.46 ?  78  DA  J N6    1 
ATOM   6567 N  N1    . DA  H 3 78 ? 140.670 3.668   -17.942 1.00 116.24 ?  78  DA  J N1    1 
ATOM   6568 C  C2    . DA  H 3 78 ? 140.662 3.632   -16.604 1.00 116.30 ?  78  DA  J C2    1 
ATOM   6569 N  N3    . DA  H 3 78 ? 139.629 3.479   -15.776 1.00 112.89 ?  78  DA  J N3    1 
ATOM   6570 C  C4    . DA  H 3 78 ? 138.483 3.349   -16.463 1.00 107.54 ?  78  DA  J C4    1 
ATOM   6571 P  P     . DC  H 3 79 ? 135.875 5.259   -11.085 1.00 99.71  ?  79  DC  J P     1 
ATOM   6572 O  OP1   . DC  H 3 79 ? 135.213 5.176   -9.765  1.00 94.80  ?  79  DC  J OP1   1 
ATOM   6573 O  OP2   . DC  H 3 79 ? 135.344 6.183   -12.113 1.00 99.71  -1 79  DC  J OP2   1 
ATOM   6574 O  "O5'" . DC  H 3 79 ? 137.418 5.608   -10.864 1.00 117.94 ?  79  DC  J "O5'" 1 
ATOM   6575 C  "C5'" . DC  H 3 79 ? 138.416 4.858   -11.546 1.00 121.05 ?  79  DC  J "C5'" 1 
ATOM   6576 C  "C4'" . DC  H 3 79 ? 139.610 5.730   -11.879 1.00 125.66 ?  79  DC  J "C4'" 1 
ATOM   6577 O  "O4'" . DC  H 3 79 ? 139.849 5.696   -13.312 1.00 124.75 ?  79  DC  J "O4'" 1 
ATOM   6578 C  "C3'" . DC  H 3 79 ? 139.450 7.203   -11.509 1.00 127.89 ?  79  DC  J "C3'" 1 
ATOM   6579 O  "O3'" . DC  H 3 79 ? 140.676 7.715   -11.005 1.00 135.72 ?  79  DC  J "O3'" 1 
ATOM   6580 C  "C2'" . DC  H 3 79 ? 139.070 7.852   -12.836 1.00 124.86 ?  79  DC  J "C2'" 1 
ATOM   6581 C  "C1'" . DC  H 3 79 ? 139.862 7.010   -13.824 1.00 125.66 ?  79  DC  J "C1'" 1 
ATOM   6582 N  N1    . DC  H 3 79 ? 139.272 6.989   -15.193 1.00 121.75 ?  79  DC  J N1    1 
ATOM   6583 C  C2    . DC  H 3 79 ? 140.115 6.970   -16.310 1.00 121.75 ?  79  DC  J C2    1 
ATOM   6584 O  O2    . DC  H 3 79 ? 141.340 6.966   -16.141 1.00 124.84 ?  79  DC  J O2    1 
ATOM   6585 N  N3    . DC  H 3 79 ? 139.562 6.952   -17.549 1.00 118.64 ?  79  DC  J N3    1 
ATOM   6586 C  C4    . DC  H 3 79 ? 138.235 6.956   -17.688 1.00 115.60 ?  79  DC  J C4    1 
ATOM   6587 N  N4    . DC  H 3 79 ? 137.736 6.939   -18.929 1.00 105.51 ?  79  DC  J N4    1 
ATOM   6588 C  C5    . DC  H 3 79 ? 137.361 6.978   -16.562 1.00 113.88 ?  79  DC  J C5    1 
ATOM   6589 C  C6    . DC  H 3 79 ? 137.917 6.994   -15.346 1.00 115.94 ?  79  DC  J C6    1 
ATOM   6590 P  P     . DA  H 3 80 ? 140.681 9.014   -10.059 1.00 161.67 ?  80  DA  J P     1 
ATOM   6591 O  OP1   . DA  H 3 80 ? 142.024 9.116   -9.446  1.00 166.22 ?  80  DA  J OP1   1 
ATOM   6592 O  OP2   . DA  H 3 80 ? 139.487 8.936   -9.189  1.00 157.21 -1 80  DA  J OP2   1 
ATOM   6593 O  "O5'" . DA  H 3 80 ? 140.454 10.228  -11.079 1.00 128.19 ?  80  DA  J "O5'" 1 
ATOM   6594 C  "C5'" . DA  H 3 80 ? 141.179 11.442  -10.925 1.00 133.59 ?  80  DA  J "C5'" 1 
ATOM   6595 C  "C4'" . DA  H 3 80 ? 142.527 11.355  -11.619 1.00 139.86 ?  80  DA  J "C4'" 1 
ATOM   6596 O  "O4'" . DA  H 3 80 ? 142.412 10.506  -12.792 1.00 137.56 ?  80  DA  J "O4'" 1 
ATOM   6597 C  "C3'" . DA  H 3 80 ? 143.079 12.683  -12.121 1.00 145.44 ?  80  DA  J "C3'" 1 
ATOM   6598 O  "O3'" . DA  H 3 80 ? 144.499 12.671  -12.065 1.00 152.03 ?  80  DA  J "O3'" 1 
ATOM   6599 C  "C2'" . DA  H 3 80 ? 142.575 12.727  -13.558 1.00 142.97 ?  80  DA  J "C2'" 1 
ATOM   6600 C  "C1'" . DA  H 3 80 ? 142.661 11.260  -13.962 1.00 139.80 ?  80  DA  J "C1'" 1 
ATOM   6601 N  N9    . DA  H 3 80 ? 141.679 10.878  -14.973 1.00 135.88 ?  80  DA  J N9    1 
ATOM   6602 C  C8    . DA  H 3 80 ? 140.413 10.410  -14.756 1.00 132.30 ?  80  DA  J C8    1 
ATOM   6603 N  N7    . DA  H 3 80 ? 139.750 10.146  -15.857 1.00 131.35 ?  80  DA  J N7    1 
ATOM   6604 C  C5    . DA  H 3 80 ? 140.643 10.463  -16.867 1.00 133.93 ?  80  DA  J C5    1 
ATOM   6605 C  C6    . DA  H 3 80 ? 140.547 10.406  -18.272 1.00 133.65 ?  80  DA  J C6    1 
ATOM   6606 N  N6    . DA  H 3 80 ? 139.454 9.988   -18.918 1.00 130.40 ?  80  DA  J N6    1 
ATOM   6607 N  N1    . DA  H 3 80 ? 141.622 10.796  -18.988 1.00 137.59 ?  80  DA  J N1    1 
ATOM   6608 C  C2    . DA  H 3 80 ? 142.714 11.213  -18.337 1.00 142.91 ?  80  DA  J C2    1 
ATOM   6609 N  N3    . DA  H 3 80 ? 142.921 11.311  -17.024 1.00 143.48 ?  80  DA  J N3    1 
ATOM   6610 C  C4    . DA  H 3 80 ? 141.837 10.917  -16.340 1.00 137.50 ?  80  DA  J C4    1 
ATOM   6611 P  P     . DG  H 3 81 ? 145.339 13.939  -12.582 1.00 163.73 ?  81  DG  J P     1 
ATOM   6612 O  OP1   . DG  H 3 81 ? 146.548 14.053  -11.737 1.00 169.73 ?  81  DG  J OP1   1 
ATOM   6613 O  OP2   . DG  H 3 81 ? 144.408 15.084  -12.691 1.00 161.50 -1 81  DG  J OP2   1 
ATOM   6614 O  "O5'" . DG  H 3 81 ? 145.779 13.527  -14.063 1.00 184.82 ?  81  DG  J "O5'" 1 
ATOM   6615 C  "C5'" . DG  H 3 81 ? 146.728 14.315  -14.768 1.00 190.45 ?  81  DG  J "C5'" 1 
ATOM   6616 C  "C4'" . DG  H 3 81 ? 146.071 15.059  -15.918 1.00 189.93 ?  81  DG  J "C4'" 1 
ATOM   6617 O  "O4'" . DG  H 3 81 ? 144.727 14.579  -16.105 1.00 183.00 ?  81  DG  J "O4'" 1 
ATOM   6618 C  "C3'" . DG  H 3 81 ? 145.945 16.573  -15.724 1.00 193.99 ?  81  DG  J "C3'" 1 
ATOM   6619 O  "O3'" . DG  H 3 81 ? 146.885 17.246  -16.556 1.00 201.51 ?  81  DG  J "O3'" 1 
ATOM   6620 C  "C2'" . DG  H 3 81 ? 144.492 16.899  -16.121 1.00 187.92 ?  81  DG  J "C2'" 1 
ATOM   6621 C  "C1'" . DG  H 3 81 ? 143.989 15.594  -16.726 1.00 183.61 ?  81  DG  J "C1'" 1 
ATOM   6622 N  N9    . DG  H 3 81 ? 142.569 15.351  -16.488 1.00 179.97 ?  81  DG  J N9    1 
ATOM   6623 C  C8    . DG  H 3 81 ? 141.885 15.526  -15.310 1.00 178.26 ?  81  DG  J C8    1 
ATOM   6624 N  N7    . DG  H 3 81 ? 140.618 15.229  -15.395 1.00 172.74 ?  81  DG  J N7    1 
ATOM   6625 C  C5    . DG  H 3 81 ? 140.450 14.833  -16.716 1.00 171.48 ?  81  DG  J C5    1 
ATOM   6626 C  C6    . DG  H 3 81 ? 139.289 14.398  -17.397 1.00 166.74 ?  81  DG  J C6    1 
ATOM   6627 O  O6    . DG  H 3 81 ? 138.139 14.271  -16.951 1.00 161.78 ?  81  DG  J O6    1 
ATOM   6628 N  N1    . DG  H 3 81 ? 139.556 14.094  -18.729 1.00 168.94 ?  81  DG  J N1    1 
ATOM   6629 C  C2    . DG  H 3 81 ? 140.791 14.197  -19.326 1.00 174.41 ?  81  DG  J C2    1 
ATOM   6630 N  N2    . DG  H 3 81 ? 140.854 13.859  -20.622 1.00 175.98 ?  81  DG  J N2    1 
ATOM   6631 N  N3    . DG  H 3 81 ? 141.886 14.604  -18.700 1.00 177.84 ?  81  DG  J N3    1 
ATOM   6632 C  C4    . DG  H 3 81 ? 141.642 14.904  -17.402 1.00 176.47 ?  81  DG  J C4    1 
ATOM   6633 P  P     . DT  H 3 82 ? 146.752 18.825  -16.829 1.00 204.16 ?  82  DT  J P     1 
ATOM   6634 O  OP1   . DT  H 3 82 ? 148.110 19.340  -17.113 1.00 210.43 ?  82  DT  J OP1   1 
ATOM   6635 O  OP2   . DT  H 3 82 ? 145.956 19.420  -15.733 1.00 201.09 -1 82  DT  J OP2   1 
ATOM   6636 O  "O5'" . DT  H 3 82 ? 145.886 18.906  -18.171 1.00 161.41 ?  82  DT  J "O5'" 1 
ATOM   6637 C  "C5'" . DT  H 3 82 ? 146.238 18.100  -19.290 1.00 161.09 ?  82  DT  J "C5'" 1 
ATOM   6638 C  "C4'" . DT  H 3 82 ? 145.332 18.392  -20.471 1.00 158.58 ?  82  DT  J "C4'" 1 
ATOM   6639 O  "O4'" . DT  H 3 82 ? 144.020 17.815  -20.235 1.00 154.44 ?  82  DT  J "O4'" 1 
ATOM   6640 C  "C3'" . DT  H 3 82 ? 145.103 19.877  -20.754 1.00 160.29 ?  82  DT  J "C3'" 1 
ATOM   6641 O  "O3'" . DT  H 3 82 ? 145.169 20.122  -22.150 1.00 161.14 ?  82  DT  J "O3'" 1 
ATOM   6642 C  "C2'" . DT  H 3 82 ? 143.699 20.127  -20.207 1.00 157.65 ?  82  DT  J "C2'" 1 
ATOM   6643 C  "C1'" . DT  H 3 82 ? 143.029 18.789  -20.470 1.00 155.11 ?  82  DT  J "C1'" 1 
ATOM   6644 N  N1    . DT  H 3 82 ? 141.876 18.515  -19.568 1.00 153.26 ?  82  DT  J N1    1 
ATOM   6645 C  C2    . DT  H 3 82 ? 140.720 17.990  -20.094 1.00 147.39 ?  82  DT  J C2    1 
ATOM   6646 O  O2    . DT  H 3 82 ? 140.582 17.727  -21.275 1.00 148.27 ?  82  DT  J O2    1 
ATOM   6647 N  N3    . DT  H 3 82 ? 139.721 17.777  -19.181 1.00 141.99 ?  82  DT  J N3    1 
ATOM   6648 C  C4    . DT  H 3 82 ? 139.763 18.034  -17.822 1.00 144.63 ?  82  DT  J C4    1 
ATOM   6649 O  O4    . DT  H 3 82 ? 138.811 17.808  -17.082 1.00 140.10 ?  82  DT  J O4    1 
ATOM   6650 C  C5    . DT  H 3 82 ? 141.005 18.586  -17.336 1.00 152.11 ?  82  DT  J C5    1 
ATOM   6651 C  C7    . DT  H 3 82 ? 141.170 18.907  -15.880 1.00 153.61 ?  82  DT  J C7    1 
ATOM   6652 C  C6    . DT  H 3 82 ? 141.989 18.798  -18.222 1.00 155.54 ?  82  DT  J C6    1 
ATOM   6653 P  P     . DA  H 3 83 ? 145.463 21.604  -22.693 1.00 169.46 ?  83  DA  J P     1 
ATOM   6654 O  OP1   . DA  H 3 83 ? 146.925 21.825  -22.633 1.00 175.76 ?  83  DA  J OP1   1 
ATOM   6655 O  OP2   . DA  H 3 83 ? 144.549 22.529  -21.986 1.00 165.68 -1 83  DA  J OP2   1 
ATOM   6656 O  "O5'" . DA  H 3 83 ? 145.010 21.546  -24.225 1.00 182.00 ?  83  DA  J "O5'" 1 
ATOM   6657 C  "C5'" . DA  H 3 83 ? 144.275 22.624  -24.786 1.00 181.74 ?  83  DA  J "C5'" 1 
ATOM   6658 C  "C4'" . DA  H 3 83 ? 143.004 22.122  -25.448 1.00 174.37 ?  83  DA  J "C4'" 1 
ATOM   6659 O  "O4'" . DA  H 3 83 ? 142.260 21.296  -24.511 1.00 167.52 ?  83  DA  J "O4'" 1 
ATOM   6660 C  "C3'" . DA  H 3 83 ? 142.041 23.218  -25.903 1.00 169.90 ?  83  DA  J "C3'" 1 
ATOM   6661 O  "O3'" . DA  H 3 83 ? 141.460 22.866  -27.149 1.00 166.16 ?  83  DA  J "O3'" 1 
ATOM   6662 C  "C2'" . DA  H 3 83 ? 141.001 23.243  -24.788 1.00 161.68 ?  83  DA  J "C2'" 1 
ATOM   6663 C  "C1'" . DA  H 3 83 ? 140.937 21.774  -24.409 1.00 145.75 ?  83  DA  J "C1'" 1 
ATOM   6664 N  N9    . DA  H 3 83 ? 140.461 21.544  -23.047 1.00 142.12 ?  83  DA  J N9    1 
ATOM   6665 C  C8    . DA  H 3 83 ? 141.165 21.718  -21.889 1.00 144.01 ?  83  DA  J C8    1 
ATOM   6666 N  N7    . DA  H 3 83 ? 140.481 21.434  -20.805 1.00 144.74 ?  83  DA  J N7    1 
ATOM   6667 C  C5    . DA  H 3 83 ? 139.241 21.048  -21.286 1.00 135.09 ?  83  DA  J C5    1 
ATOM   6668 C  C6    . DA  H 3 83 ? 138.063 20.623  -20.641 1.00 129.57 ?  83  DA  J C6    1 
ATOM   6669 N  N6    . DA  H 3 83 ? 137.948 20.515  -19.314 1.00 127.96 ?  83  DA  J N6    1 
ATOM   6670 N  N1    . DA  H 3 83 ? 137.003 20.311  -21.417 1.00 126.00 ?  83  DA  J N1    1 
ATOM   6671 C  C2    . DA  H 3 83 ? 137.122 20.420  -22.745 1.00 127.84 ?  83  DA  J C2    1 
ATOM   6672 N  N3    . DA  H 3 83 ? 138.175 20.807  -23.464 1.00 138.06 ?  83  DA  J N3    1 
ATOM   6673 C  C4    . DA  H 3 83 ? 139.211 21.110  -22.666 1.00 141.60 ?  83  DA  J C4    1 
ATOM   6674 P  P     . DC  H 3 84 ? 140.604 23.947  -27.972 1.00 168.70 ?  84  DC  J P     1 
ATOM   6675 O  OP1   . DC  H 3 84 ? 140.707 23.603  -29.408 1.00 170.43 ?  84  DC  J OP1   1 
ATOM   6676 O  OP2   . DC  H 3 84 ? 141.007 25.293  -27.506 1.00 173.43 -1 84  DC  J OP2   1 
ATOM   6677 O  "O5'" . DC  H 3 84 ? 139.101 23.694  -27.489 1.00 155.94 ?  84  DC  J "O5'" 1 
ATOM   6678 C  "C5'" . DC  H 3 84 ? 138.487 22.430  -27.709 1.00 151.47 ?  84  DC  J "C5'" 1 
ATOM   6679 C  "C4'" . DC  H 3 84 ? 137.019 22.473  -27.330 1.00 144.46 ?  84  DC  J "C4'" 1 
ATOM   6680 O  "O4'" . DC  H 3 84 ? 136.884 22.349  -25.890 1.00 142.80 ?  84  DC  J "O4'" 1 
ATOM   6681 C  "C3'" . DC  H 3 84 ? 136.292 23.760  -27.723 1.00 145.40 ?  84  DC  J "C3'" 1 
ATOM   6682 O  "O3'" . DC  H 3 84 ? 135.019 23.453  -28.273 1.00 141.56 ?  84  DC  J "O3'" 1 
ATOM   6683 C  "C2'" . DC  H 3 84 ? 136.168 24.514  -26.399 1.00 147.07 ?  84  DC  J "C2'" 1 
ATOM   6684 C  "C1'" . DC  H 3 84 ? 136.044 23.371  -25.405 1.00 142.31 ?  84  DC  J "C1'" 1 
ATOM   6685 N  N1    . DC  H 3 84 ? 136.486 23.730  -24.027 1.00 140.82 ?  84  DC  J N1    1 
ATOM   6686 C  C2    . DC  H 3 84 ? 135.572 23.672  -22.971 1.00 130.65 ?  84  DC  J C2    1 
ATOM   6687 O  O2    . DC  H 3 84 ? 134.410 23.319  -23.200 1.00 126.42 ?  84  DC  J O2    1 
ATOM   6688 N  N3    . DC  H 3 84 ? 135.988 24.001  -21.723 1.00 131.54 ?  84  DC  J N3    1 
ATOM   6689 C  C4    . DC  H 3 84 ? 137.252 24.375  -21.518 1.00 142.12 ?  84  DC  J C4    1 
ATOM   6690 N  N4    . DC  H 3 84 ? 137.616 24.691  -20.270 1.00 144.40 ?  84  DC  J N4    1 
ATOM   6691 C  C5    . DC  H 3 84 ? 138.198 24.442  -22.582 1.00 147.61 ?  84  DC  J C5    1 
ATOM   6692 C  C6    . DC  H 3 84 ? 137.775 24.115  -23.808 1.00 146.09 ?  84  DC  J C6    1 
ATOM   6693 P  P     . DG  H 3 85 ? 134.708 23.773  -29.817 1.00 173.39 ?  85  DG  J P     1 
ATOM   6694 O  OP1   . DG  H 3 85 ? 135.675 23.013  -30.639 1.00 176.20 ?  85  DG  J OP1   1 
ATOM   6695 O  OP2   . DG  H 3 85 ? 134.609 25.242  -29.962 1.00 177.94 -1 85  DG  J OP2   1 
ATOM   6696 O  "O5'" . DG  H 3 85 ? 133.250 23.161  -30.046 1.00 165.71 ?  85  DG  J "O5'" 1 
ATOM   6697 C  "C5'" . DG  H 3 85 ? 132.972 21.827  -29.648 1.00 161.10 ?  85  DG  J "C5'" 1 
ATOM   6698 C  "C4'" . DG  H 3 85 ? 131.840 21.794  -28.639 1.00 156.10 ?  85  DG  J "C4'" 1 
ATOM   6699 O  "O4'" . DG  H 3 85 ? 132.289 22.375  -27.387 1.00 156.61 ?  85  DG  J "O4'" 1 
ATOM   6700 C  "C3'" . DG  H 3 85 ? 130.586 22.567  -29.053 1.00 154.85 ?  85  DG  J "C3'" 1 
ATOM   6701 O  "O3'" . DG  H 3 85 ? 129.432 21.758  -28.863 1.00 149.04 ?  85  DG  J "O3'" 1 
ATOM   6702 C  "C2'" . DG  H 3 85 ? 130.586 23.791  -28.133 1.00 156.48 ?  85  DG  J "C2'" 1 
ATOM   6703 C  "C1'" . DG  H 3 85 ? 131.320 23.276  -26.907 1.00 155.29 ?  85  DG  J "C1'" 1 
ATOM   6704 N  N9    . DG  H 3 85 ? 132.003 24.330  -26.161 1.00 158.96 ?  85  DG  J N9    1 
ATOM   6705 C  C8    . DG  H 3 85 ? 132.789 25.330  -26.680 1.00 164.35 ?  85  DG  J C8    1 
ATOM   6706 N  N7    . DG  H 3 85 ? 133.272 26.134  -25.775 1.00 166.60 ?  85  DG  J N7    1 
ATOM   6707 C  C5    . DG  H 3 85 ? 132.775 25.637  -24.578 1.00 163.09 ?  85  DG  J C5    1 
ATOM   6708 C  C6    . DG  H 3 85 ? 132.961 26.097  -23.253 1.00 164.56 ?  85  DG  J C6    1 
ATOM   6709 O  O6    . DG  H 3 85 ? 133.623 27.069  -22.863 1.00 169.26 ?  85  DG  J O6    1 
ATOM   6710 N  N1    . DG  H 3 85 ? 132.280 25.305  -22.332 1.00 159.82 ?  85  DG  J N1    1 
ATOM   6711 C  C2    . DG  H 3 85 ? 131.517 24.206  -22.651 1.00 155.24 ?  85  DG  J C2    1 
ATOM   6712 N  N2    . DG  H 3 85 ? 130.936 23.567  -21.625 1.00 152.45 ?  85  DG  J N2    1 
ATOM   6713 N  N3    . DG  H 3 85 ? 131.335 23.764  -23.889 1.00 153.63 ?  85  DG  J N3    1 
ATOM   6714 C  C4    . DG  H 3 85 ? 131.991 24.525  -24.798 1.00 157.79 ?  85  DG  J C4    1 
ATOM   6715 P  P     . DG  H 3 86 ? 127.964 22.412  -28.882 1.00 114.17 ?  86  DG  J P     1 
ATOM   6716 O  OP1   . DG  H 3 86 ? 127.038 21.399  -29.436 1.00 122.14 ?  86  DG  J OP1   1 
ATOM   6717 O  OP2   . DG  H 3 86 ? 128.048 23.747  -29.513 1.00 118.63 -1 86  DG  J OP2   1 
ATOM   6718 O  "O5'" . DG  H 3 86 ? 127.625 22.608  -27.333 1.00 111.51 ?  86  DG  J "O5'" 1 
ATOM   6719 C  "C5'" . DG  H 3 86 ? 127.845 21.536  -26.429 1.00 115.78 ?  86  DG  J "C5'" 1 
ATOM   6720 C  "C4'" . DG  H 3 86 ? 127.207 21.813  -25.080 1.00 112.26 ?  86  DG  J "C4'" 1 
ATOM   6721 O  "O4'" . DG  H 3 86 ? 128.022 22.755  -24.338 1.00 115.21 ?  86  DG  J "O4'" 1 
ATOM   6722 C  "C3'" . DG  H 3 86 ? 125.804 22.409  -25.135 1.00 110.23 ?  86  DG  J "C3'" 1 
ATOM   6723 O  "O3'" . DG  H 3 86 ? 125.003 21.846  -24.109 1.00 99.51  ?  86  DG  J "O3'" 1 
ATOM   6724 C  "C2'" . DG  H 3 86 ? 126.049 23.898  -24.906 1.00 114.02 ?  86  DG  J "C2'" 1 
ATOM   6725 C  "C1'" . DG  H 3 86 ? 127.254 23.882  -23.976 1.00 114.97 ?  86  DG  J "C1'" 1 
ATOM   6726 N  N9    . DG  H 3 86 ? 128.100 25.063  -24.105 1.00 119.19 ?  86  DG  J N9    1 
ATOM   6727 C  C8    . DG  H 3 86 ? 128.473 25.689  -25.269 1.00 121.67 ?  86  DG  J C8    1 
ATOM   6728 N  N7    . DG  H 3 86 ? 129.243 26.723  -25.079 1.00 126.23 ?  86  DG  J N7    1 
ATOM   6729 C  C5    . DG  H 3 86 ? 129.393 26.785  -23.700 1.00 126.52 ?  86  DG  J C5    1 
ATOM   6730 C  C6    . DG  H 3 86 ? 130.123 27.698  -22.904 1.00 130.90 ?  86  DG  J C6    1 
ATOM   6731 O  O6    . DG  H 3 86 ? 130.801 28.667  -23.273 1.00 135.10 ?  86  DG  J O6    1 
ATOM   6732 N  N1    . DG  H 3 86 ? 130.009 27.404  -21.547 1.00 129.05 ?  86  DG  J N1    1 
ATOM   6733 C  C2    . DG  H 3 86 ? 129.284 26.358  -21.027 1.00 122.15 ?  86  DG  J C2    1 
ATOM   6734 N  N2    . DG  H 3 86 ? 129.294 26.233  -19.692 1.00 115.70 ?  86  DG  J N2    1 
ATOM   6735 N  N3    . DG  H 3 86 ? 128.597 25.494  -21.763 1.00 117.74 ?  86  DG  J N3    1 
ATOM   6736 C  C4    . DG  H 3 86 ? 128.696 25.769  -23.086 1.00 121.03 ?  86  DG  J C4    1 
ATOM   6737 P  P     . DT  H 3 87 ? 123.429 22.159  -24.044 1.00 114.82 ?  87  DT  J P     1 
ATOM   6738 O  OP1   . DT  H 3 87 ? 122.714 20.865  -24.049 1.00 107.82 ?  87  DT  J OP1   1 
ATOM   6739 O  OP2   . DT  H 3 87 ? 123.122 23.178  -25.073 1.00 117.62 -1 87  DT  J OP2   1 
ATOM   6740 O  "O5'" . DT  H 3 87 ? 123.241 22.838  -22.611 1.00 99.26  ?  87  DT  J "O5'" 1 
ATOM   6741 C  "C5'" . DT  H 3 87 ? 123.774 22.205  -21.456 1.00 97.58  ?  87  DT  J "C5'" 1 
ATOM   6742 C  "C4'" . DT  H 3 87 ? 123.837 23.175  -20.292 1.00 98.57  ?  87  DT  J "C4'" 1 
ATOM   6743 O  "O4'" . DT  H 3 87 ? 124.838 24.191  -20.560 1.00 105.21 ?  87  DT  J "O4'" 1 
ATOM   6744 C  "C3'" . DT  H 3 87 ? 122.536 23.918  -20.004 1.00 97.69  ?  87  DT  J "C3'" 1 
ATOM   6745 O  "O3'" . DT  H 3 87 ? 122.327 24.002  -18.604 1.00 96.96  ?  87  DT  J "O3'" 1 
ATOM   6746 C  "C2'" . DT  H 3 87 ? 122.768 25.294  -20.625 1.00 98.99  ?  87  DT  J "C2'" 1 
ATOM   6747 C  "C1'" . DT  H 3 87 ? 124.267 25.475  -20.438 1.00 108.95 ?  87  DT  J "C1'" 1 
ATOM   6748 N  N1    . DT  H 3 87 ? 124.888 26.358  -21.465 1.00 119.12 ?  87  DT  J N1    1 
ATOM   6749 C  C2    . DT  H 3 87 ? 125.956 27.150  -21.115 1.00 125.96 ?  87  DT  J C2    1 
ATOM   6750 O  O2    . DT  H 3 87 ? 126.433 27.173  -19.994 1.00 126.10 ?  87  DT  J O2    1 
ATOM   6751 N  N3    . DT  H 3 87 ? 126.454 27.921  -22.132 1.00 131.50 ?  87  DT  J N3    1 
ATOM   6752 C  C4    . DT  H 3 87 ? 125.998 27.978  -23.437 1.00 132.51 ?  87  DT  J C4    1 
ATOM   6753 O  O4    . DT  H 3 87 ? 126.512 28.706  -24.280 1.00 120.51 ?  87  DT  J O4    1 
ATOM   6754 C  C5    . DT  H 3 87 ? 124.874 27.123  -23.736 1.00 128.47 ?  87  DT  J C5    1 
ATOM   6755 C  C7    . DT  H 3 87 ? 124.291 27.099  -25.118 1.00 128.88 ?  87  DT  J C7    1 
ATOM   6756 C  C6    . DT  H 3 87 ? 124.380 26.363  -22.747 1.00 121.98 ?  87  DT  J C6    1 
ATOM   6757 P  P     . DT  H 3 88 ? 120.841 24.184  -18.021 1.00 125.31 ?  88  DT  J P     1 
ATOM   6758 O  OP1   . DT  H 3 88 ? 120.543 23.021  -17.158 1.00 118.97 ?  88  DT  J OP1   1 
ATOM   6759 O  OP2   . DT  H 3 88 ? 119.952 24.500  -19.162 1.00 126.60 -1 88  DT  J OP2   1 
ATOM   6760 O  "O5'" . DT  H 3 88 ? 120.954 25.494  -17.112 1.00 148.28 ?  88  DT  J "O5'" 1 
ATOM   6761 C  "C5'" . DT  H 3 88 ? 122.045 25.638  -16.211 1.00 146.78 ?  88  DT  J "C5'" 1 
ATOM   6762 C  "C4'" . DT  H 3 88 ? 122.398 27.102  -16.021 1.00 146.03 ?  88  DT  J "C4'" 1 
ATOM   6763 O  "O4'" . DT  H 3 88 ? 123.052 27.607  -17.218 1.00 144.36 ?  88  DT  J "O4'" 1 
ATOM   6764 C  "C3'" . DT  H 3 88 ? 121.204 28.026  -15.768 1.00 143.58 ?  88  DT  J "C3'" 1 
ATOM   6765 O  "O3'" . DT  H 3 88 ? 121.530 28.976  -14.761 1.00 146.96 ?  88  DT  J "O3'" 1 
ATOM   6766 C  "C2'" . DT  H 3 88 ? 121.001 28.699  -17.122 1.00 141.60 ?  88  DT  J "C2'" 1 
ATOM   6767 C  "C1'" . DT  H 3 88 ? 122.436 28.813  -17.603 1.00 143.50 ?  88  DT  J "C1'" 1 
ATOM   6768 N  N1    . DT  H 3 88 ? 122.566 28.972  -19.080 1.00 144.32 ?  88  DT  J N1    1 
ATOM   6769 C  C2    . DT  H 3 88 ? 123.688 29.579  -19.593 1.00 147.77 ?  88  DT  J C2    1 
ATOM   6770 O  O2    . DT  H 3 88 ? 124.599 29.993  -18.898 1.00 148.63 ?  88  DT  J O2    1 
ATOM   6771 N  N3    . DT  H 3 88 ? 123.710 29.683  -20.958 1.00 149.91 ?  88  DT  J N3    1 
ATOM   6772 C  C4    . DT  H 3 88 ? 122.740 29.252  -21.845 1.00 148.31 ?  88  DT  J C4    1 
ATOM   6773 O  O4    . DT  H 3 88 ? 122.852 29.391  -23.059 1.00 149.14 ?  88  DT  J O4    1 
ATOM   6774 C  C5    . DT  H 3 88 ? 121.587 28.628  -21.241 1.00 144.22 ?  88  DT  J C5    1 
ATOM   6775 C  C7    . DT  H 3 88 ? 120.468 28.120  -22.101 1.00 140.49 ?  88  DT  J C7    1 
ATOM   6776 C  C6    . DT  H 3 88 ? 121.555 28.521  -19.904 1.00 142.43 ?  88  DT  J C6    1 
ATOM   6777 P  P     . DC  H 3 89 ? 120.701 29.013  -13.386 1.00 149.10 ?  89  DC  J P     1 
ATOM   6778 O  OP1   . DC  H 3 89 ? 121.144 27.866  -12.563 1.00 145.27 ?  89  DC  J OP1   1 
ATOM   6779 O  OP2   . DC  H 3 89 ? 119.269 29.162  -13.730 1.00 147.45 -1 89  DC  J OP2   1 
ATOM   6780 O  "O5'" . DC  H 3 89 ? 121.180 30.368  -12.682 1.00 140.19 ?  89  DC  J "O5'" 1 
ATOM   6781 C  "C5'" . DC  H 3 89 ? 120.807 31.628  -13.232 1.00 142.86 ?  89  DC  J "C5'" 1 
ATOM   6782 C  "C4'" . DC  H 3 89 ? 122.010 32.339  -13.825 1.00 146.33 ?  89  DC  J "C4'" 1 
ATOM   6783 O  "O4'" . DC  H 3 89 ? 122.331 31.755  -15.103 1.00 145.51 ?  89  DC  J "O4'" 1 
ATOM   6784 C  "C3'" . DC  H 3 89 ? 121.798 33.811  -14.121 1.00 151.31 ?  89  DC  J "C3'" 1 
ATOM   6785 O  "O3'" . DC  H 3 89 ? 122.071 34.581  -12.954 1.00 153.91 ?  89  DC  J "O3'" 1 
ATOM   6786 C  "C2'" . DC  H 3 89 ? 122.824 34.085  -15.224 1.00 155.83 ?  89  DC  J "C2'" 1 
ATOM   6787 C  "C1'" . DC  H 3 89 ? 122.975 32.721  -15.913 1.00 152.48 ?  89  DC  J "C1'" 1 
ATOM   6788 N  N1    . DC  H 3 89 ? 122.385 32.665  -17.285 1.00 153.52 ?  89  DC  J N1    1 
ATOM   6789 C  C2    . DC  H 3 89 ? 123.098 33.190  -18.369 1.00 156.81 ?  89  DC  J C2    1 
ATOM   6790 O  O2    . DC  H 3 89 ? 124.206 33.702  -18.169 1.00 161.40 ?  89  DC  J O2    1 
ATOM   6791 N  N3    . DC  H 3 89 ? 122.551 33.126  -19.608 1.00 155.33 ?  89  DC  J N3    1 
ATOM   6792 C  C4    . DC  H 3 89 ? 121.353 32.565  -19.781 1.00 151.78 ?  89  DC  J C4    1 
ATOM   6793 N  N4    . DC  H 3 89 ? 120.853 32.525  -21.021 1.00 150.58 ?  89  DC  J N4    1 
ATOM   6794 C  C5    . DC  H 3 89 ? 120.614 32.020  -18.689 1.00 149.34 ?  89  DC  J C5    1 
ATOM   6795 C  C6    . DC  H 3 89 ? 121.161 32.095  -17.472 1.00 149.92 ?  89  DC  J C6    1 
ATOM   6796 P  P     . DA  H 3 90 ? 121.104 35.794  -12.535 1.00 204.44 ?  90  DA  J P     1 
ATOM   6797 O  OP1   . DA  H 3 90 ? 121.428 36.164  -11.140 1.00 205.89 ?  90  DA  J OP1   1 
ATOM   6798 O  OP2   . DA  H 3 90 ? 119.720 35.411  -12.892 1.00 200.37 -1 90  DA  J OP2   1 
ATOM   6799 O  "O5'" . DA  H 3 90 ? 121.546 36.990  -13.501 1.00 142.01 ?  90  DA  J "O5'" 1 
ATOM   6800 C  "C5'" . DA  H 3 90 ? 122.883 37.481  -13.461 1.00 146.85 ?  90  DA  J "C5'" 1 
ATOM   6801 C  "C4'" . DA  H 3 90 ? 123.245 38.179  -14.761 1.00 154.01 ?  90  DA  J "C4'" 1 
ATOM   6802 O  "O4'" . DA  H 3 90 ? 122.900 37.324  -15.881 1.00 153.40 ?  90  DA  J "O4'" 1 
ATOM   6803 C  "C3'" . DA  H 3 90 ? 122.527 39.499  -15.012 1.00 159.17 ?  90  DA  J "C3'" 1 
ATOM   6804 O  "O3'" . DA  H 3 90 ? 123.368 40.378  -15.748 1.00 165.43 ?  90  DA  J "O3'" 1 
ATOM   6805 C  "C2'" . DA  H 3 90 ? 121.315 39.071  -15.832 1.00 156.66 ?  90  DA  J "C2'" 1 
ATOM   6806 C  "C1'" . DA  H 3 90 ? 121.890 37.930  -16.664 1.00 156.71 ?  90  DA  J "C1'" 1 
ATOM   6807 N  N9    . DA  H 3 90 ? 120.903 36.911  -17.006 1.00 157.57 ?  90  DA  J N9    1 
ATOM   6808 C  C8    . DA  H 3 90 ? 120.130 36.189  -16.140 1.00 155.98 ?  90  DA  J C8    1 
ATOM   6809 N  N7    . DA  H 3 90 ? 119.327 35.337  -16.732 1.00 154.72 ?  90  DA  J N7    1 
ATOM   6810 C  C5    . DA  H 3 90 ? 119.593 35.510  -18.079 1.00 157.85 ?  90  DA  J C5    1 
ATOM   6811 C  C6    . DA  H 3 90 ? 119.071 34.900  -19.237 1.00 158.20 ?  90  DA  J C6    1 
ATOM   6812 N  N6    . DA  H 3 90 ? 118.128 33.952  -19.208 1.00 153.93 ?  90  DA  J N6    1 
ATOM   6813 N  N1    . DA  H 3 90 ? 119.554 35.306  -20.429 1.00 160.63 ?  90  DA  J N1    1 
ATOM   6814 C  C2    . DA  H 3 90 ? 120.496 36.257  -20.453 1.00 162.81 ?  90  DA  J C2    1 
ATOM   6815 N  N3    . DA  H 3 90 ? 121.064 36.901  -19.435 1.00 163.42 ?  90  DA  J N3    1 
ATOM   6816 C  C4    . DA  H 3 90 ? 120.563 36.477  -18.266 1.00 159.76 ?  90  DA  J C4    1 
HETATM 6817 AS AS    . CAC I 4 .  ? 121.333 18.311  16.079  1.00 241.05 ?  101 CAC B AS    1 
HETATM 6818 O  O1    . CAC I 4 .  ? 121.875 16.835  16.599  1.00 34.98  ?  101 CAC B O1    1 
HETATM 6819 O  O2    . CAC I 4 .  ? 120.964 18.235  14.367  1.00 209.11 ?  101 CAC B O2    1 
HETATM 6820 C  C1    . CAC I 4 .  ? 119.739 18.786  17.049  1.00 69.39  ?  101 CAC B C1    1 
HETATM 6821 C  C2    . CAC I 4 .  ? 122.694 19.639  16.383  1.00 35.83  ?  101 CAC B C2    1 
HETATM 6822 AS AS    . CAC J 4 .  ? 71.953  0.157   6.308   1.00 203.69 ?  101 CAC D AS    1 
HETATM 6823 O  O1    . CAC J 4 .  ? 73.026  1.323   5.831   1.00 39.39  ?  101 CAC D O1    1 
HETATM 6824 O  O2    . CAC J 4 .  ? 72.624  -1.429  5.975   1.00 48.63  ?  101 CAC D O2    1 
HETATM 6825 C  C1    . CAC J 4 .  ? 71.624  0.331   8.197   1.00 5.38   ?  101 CAC D C1    1 
HETATM 6826 C  C2    . CAC J 4 .  ? 70.296  0.371   5.350   1.00 24.01  ?  101 CAC D C2    1 
HETATM 6827 AS AS    . CAC K 4 .  ? 126.025 10.232  -31.557 1.00 227.55 ?  101 CAC F AS    1 
HETATM 6828 O  O1    . CAC K 4 .  ? 125.264 11.529  -30.865 1.00 161.53 ?  101 CAC F O1    1 
HETATM 6829 O  O2    . CAC K 4 .  ? 126.679 9.195   -30.303 1.00 101.65 ?  101 CAC F O2    1 
HETATM 6830 C  C1    . CAC K 4 .  ? 124.758 9.238   -32.613 1.00 40.45  ?  101 CAC F C1    1 
HETATM 6831 C  C2    . CAC K 4 .  ? 127.454 10.856  -32.688 1.00 4.00   ?  101 CAC F C2    1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N     . MET A 1  ? 1.3707 1.2446 1.1928 0.1258  -0.1156 -0.3082 1  MET A N     
2    C CA    . MET A 1  ? 1.3926 1.2114 1.2364 0.0704  -0.0983 -0.2796 1  MET A CA    
3    C C     . MET A 1  ? 1.4357 1.1969 1.3224 0.0167  -0.1065 -0.3013 1  MET A C     
4    O O     . MET A 1  ? 1.5047 1.2219 1.4017 0.0058  -0.1164 -0.3067 1  MET A O     
5    C CB    . MET A 1  ? 1.4364 1.2245 1.2511 0.0921  -0.1008 -0.2707 1  MET A CB    
6    C CG    . MET A 1  ? 1.4149 1.1564 1.2411 0.0455  -0.0824 -0.2327 1  MET A CG    
7    S SD    . MET A 1  ? 1.9907 1.7354 1.7880 0.0806  -0.0770 -0.1991 1  MET A SD    
8    C CE    . MET A 1  ? 1.8099 1.5158 1.5765 0.1257  -0.1090 -0.2567 1  MET A CE    
9    N N     . GLU A 2  ? 1.3668 1.1446 1.2848 -0.0167 -0.0923 -0.2917 2  GLU A N     
10   C CA    . GLU A 2  ? 1.3284 1.0765 1.2887 -0.0612 -0.0872 -0.2839 2  GLU A CA    
11   C C     . GLU A 2  ? 1.2933 0.9843 1.2504 -0.0974 -0.0679 -0.2511 2  GLU A C     
12   O O     . GLU A 2  ? 1.3703 1.0258 1.3504 -0.1193 -0.0710 -0.2451 2  GLU A O     
13   C CB    . GLU A 2  ? 1.3144 1.1032 1.3036 -0.0754 -0.0771 -0.2809 2  GLU A CB    
14   C CG    . GLU A 2  ? 1.3625 1.2148 1.3437 -0.0348 -0.0931 -0.3071 2  GLU A CG    
15   C CD    . GLU A 2  ? 1.4446 1.3005 1.4325 -0.0063 -0.1274 -0.3386 2  GLU A CD    
16   O OE1   . GLU A 2  ? 1.5004 1.3174 1.5256 -0.0317 -0.1391 -0.3426 2  GLU A OE1   
17   O OE2   . GLU A 2  ? 1.4445 1.3445 1.4001 0.0456  -0.1437 -0.3573 2  GLU A OE2   
18   N N     . LEU A 3  ? 1.2106 0.8959 1.1425 -0.1001 -0.0518 -0.2288 3  LEU A N     
19   C CA    . LEU A 3  ? 1.1779 0.8263 1.1126 -0.1194 -0.0399 -0.1955 3  LEU A CA    
20   C C     . LEU A 3  ? 1.1507 0.7627 1.0835 -0.1098 -0.0527 -0.2002 3  LEU A C     
21   O O     . LEU A 3  ? 1.2085 0.8205 1.1068 -0.0898 -0.0530 -0.2174 3  LEU A O     
22   C CB    . LEU A 3  ? 1.1721 0.8287 1.0783 -0.1239 -0.0199 -0.1677 3  LEU A CB    
23   C CG    . LEU A 3  ? 1.1851 0.8716 1.0983 -0.1337 -0.0066 -0.1603 3  LEU A CG    
24   C CD1   . LEU A 3  ? 1.1723 0.8492 1.0539 -0.1351 -0.0020 -0.1328 3  LEU A CD1   
25   C CD2   . LEU A 3  ? 1.2156 0.8964 1.1562 -0.1507 0.0070  -0.1529 3  LEU A CD2   
26   N N     . PRO A 4  ? 1.0587 0.6416 1.0192 -0.1269 -0.0497 -0.1819 4  PRO A N     
27   C CA    . PRO A 4  ? 1.0344 0.5928 1.0072 -0.1224 -0.0489 -0.1835 4  PRO A CA    
28   C C     . PRO A 4  ? 1.0590 0.6009 0.9788 -0.1177 -0.0360 -0.1567 4  PRO A C     
29   O O     . PRO A 4  ? 1.0885 0.6398 0.9812 -0.1234 -0.0233 -0.1322 4  PRO A O     
30   C CB    . PRO A 4  ? 1.0496 0.5757 1.0546 -0.1450 -0.0530 -0.1594 4  PRO A CB    
31   C CG    . PRO A 4  ? 1.0675 0.6074 1.0645 -0.1634 -0.0277 -0.1381 4  PRO A CG    
32   C CD    . PRO A 4  ? 1.0446 0.6235 1.0280 -0.1530 -0.0334 -0.1594 4  PRO A CD    
33   N N     . ILE A 5  ? 1.0873 0.6023 0.9903 -0.1056 -0.0425 -0.1610 5  ILE A N     
34   C CA    . ILE A 5  ? 1.0953 0.5909 0.9499 -0.0969 -0.0418 -0.1345 5  ILE A CA    
35   C C     . ILE A 5  ? 1.1525 0.6259 1.0073 -0.1109 -0.0297 -0.1040 5  ILE A C     
36   O O     . ILE A 5  ? 1.1949 0.6655 1.0164 -0.1114 -0.0254 -0.0789 5  ILE A O     
37   C CB    . ILE A 5  ? 1.1408 0.6110 0.9664 -0.0685 -0.0605 -0.1503 5  ILE A CB    
38   C CG1   . ILE A 5  ? 1.1865 0.6782 0.9950 -0.0366 -0.0785 -0.1843 5  ILE A CG1   
39   C CG2   . ILE A 5  ? 1.1469 0.5931 0.9306 -0.0588 -0.0640 -0.1198 5  ILE A CG2   
40   C CD1   . ILE A 5  ? 1.1645 0.7119 0.9639 -0.0275 -0.0695 -0.1640 5  ILE A CD1   
41   N N     . ALA A 6  ? 1.1926 0.6457 1.0843 -0.1203 -0.0276 -0.1072 6  ALA A N     
42   C CA    . ALA A 6  ? 1.2006 0.6226 1.0837 -0.1295 -0.0164 -0.0778 6  ALA A CA    
43   C C     . ALA A 6  ? 1.1883 0.6105 1.0359 -0.1383 0.0019  -0.0523 6  ALA A C     
44   O O     . ALA A 6  ? 1.2659 0.6658 1.0658 -0.1329 0.0053  -0.0322 6  ALA A O     
45   C CB    . ALA A 6  ? 1.2497 0.6478 1.1937 -0.1418 -0.0172 -0.0812 6  ALA A CB    
46   N N     . PRO A 7  ? 1.0852 0.5265 0.9493 -0.1491 0.0121  -0.0557 7  PRO A N     
47   C CA    . PRO A 7  ? 1.1348 0.5632 0.9497 -0.1530 0.0330  -0.0354 7  PRO A CA    
48   C C     . PRO A 7  ? 1.1869 0.6231 0.9514 -0.1390 0.0218  -0.0340 7  PRO A C     
49   O O     . PRO A 7  ? 1.3086 0.7116 1.0156 -0.1339 0.0264  -0.0190 7  PRO A O     
50   C CB    . PRO A 7  ? 1.0858 0.5377 0.9335 -0.1661 0.0455  -0.0434 7  PRO A CB    
51   C CG    . PRO A 7  ? 1.0602 0.5231 0.9809 -0.1741 0.0290  -0.0597 7  PRO A CG    
52   C CD    . PRO A 7  ? 1.0290 0.4949 0.9495 -0.1570 0.0045  -0.0781 7  PRO A CD    
53   N N     . ILE A 8  ? 1.0234 0.4955 0.8085 -0.1318 0.0047  -0.0484 8  ILE A N     
54   C CA    . ILE A 8  ? 0.9338 0.4149 0.6937 -0.1221 -0.0107 -0.0410 8  ILE A CA    
55   C C     . ILE A 8  ? 0.9498 0.4036 0.6840 -0.1133 -0.0244 -0.0263 8  ILE A C     
56   O O     . ILE A 8  ? 1.0058 0.4459 0.7094 -0.1075 -0.0387 -0.0142 8  ILE A O     
57   C CB    . ILE A 8  ? 0.8937 0.4094 0.6802 -0.1183 -0.0213 -0.0528 8  ILE A CB    
58   C CG1   . ILE A 8  ? 0.8349 0.3791 0.6436 -0.1258 -0.0107 -0.0683 8  ILE A CG1   
59   C CG2   . ILE A 8  ? 0.9305 0.4488 0.7059 -0.1118 -0.0409 -0.0354 8  ILE A CG2   
60   C CD1   . ILE A 8  ? 0.8138 0.3835 0.6381 -0.1210 -0.0190 -0.0857 8  ILE A CD1   
61   N N     . GLY A 9  ? 0.9425 0.3847 0.6907 -0.1113 -0.0247 -0.0296 9  GLY A N     
62   C CA    . GLY A 9  ? 1.0043 0.4181 0.7296 -0.1033 -0.0355 -0.0158 9  GLY A CA    
63   C C     . GLY A 9  ? 1.0823 0.4586 0.7629 -0.1047 -0.0285 -0.0018 9  GLY A C     
64   O O     . GLY A 9  ? 1.1089 0.4628 0.7539 -0.0960 -0.0450 0.0098  9  GLY A O     
65   N N     . ARG A 10 ? 1.1190 0.4813 0.7975 -0.1146 -0.0054 -0.0016 10 ARG A N     
66   C CA    . ARG A 10 ? 1.1699 0.4806 0.7872 -0.1127 0.0088  0.0152  10 ARG A CA    
67   C C     . ARG A 10 ? 1.1794 0.4735 0.7373 -0.1029 -0.0022 0.0144  10 ARG A C     
68   O O     . ARG A 10 ? 1.2805 0.5190 0.7631 -0.0895 -0.0071 0.0244  10 ARG A O     
69   C CB    . ARG A 10 ? 1.2428 0.5413 0.8800 -0.1264 0.0417  0.0232  10 ARG A CB    
70   C CG    . ARG A 10 ? 1.3312 0.6335 1.0345 -0.1366 0.0446  0.0264  10 ARG A CG    
71   C CD    . ARG A 10 ? 1.4353 0.7391 1.1872 -0.1547 0.0694  0.0367  10 ARG A CD    
72   N NE    . ARG A 10 ? 1.6122 0.8724 1.3283 -0.1546 0.1020  0.0749  10 ARG A NE    
73   C CZ    . ARG A 10 ? 1.7123 0.9744 1.4648 -0.1682 0.1335  0.0996  10 ARG A CZ    
74   N NH1   . ARG A 10 ? 1.6641 0.9653 1.4904 -0.1865 0.1293  0.0841  10 ARG A NH1   
75   N NH2   . ARG A 10 ? 1.8246 1.0553 1.5419 -0.1603 0.1697  0.1436  10 ARG A NH2   
76   N N     . ILE A 11 ? 1.1299 0.4660 0.7185 -0.1063 -0.0098 0.0017  11 ILE A N     
77   C CA    . ILE A 11 ? 1.1045 0.4272 0.6517 -0.0965 -0.0289 -0.0008 11 ILE A CA    
78   C C     . ILE A 11 ? 1.0838 0.4026 0.6246 -0.0856 -0.0691 0.0043  11 ILE A C     
79   O O     . ILE A 11 ? 1.1204 0.3891 0.5962 -0.0714 -0.0920 0.0062  11 ILE A O     
80   C CB    . ILE A 11 ? 0.8644 0.2385 0.4601 -0.1034 -0.0286 -0.0124 11 ILE A CB    
81   C CG1   . ILE A 11 ? 0.8726 0.2444 0.4698 -0.1142 0.0074  -0.0179 11 ILE A CG1   
82   C CG2   . ILE A 11 ? 0.9540 0.3186 0.5256 -0.0925 -0.0587 -0.0138 11 ILE A CG2   
83   C CD1   . ILE A 11 ? 0.8168 0.2375 0.4582 -0.1201 0.0078  -0.0308 11 ILE A CD1   
84   N N     . ILE A 12 ? 1.0836 0.4468 0.6866 -0.0895 -0.0796 0.0068  12 ILE A N     
85   C CA    . ILE A 12 ? 1.1869 0.5499 0.7990 -0.0822 -0.1156 0.0168  12 ILE A CA    
86   C C     . ILE A 12 ? 1.3855 0.6966 0.9431 -0.0732 -0.1253 0.0230  12 ILE A C     
87   O O     . ILE A 12 ? 1.4654 0.7510 0.9975 -0.0638 -0.1624 0.0268  12 ILE A O     
88   C CB    . ILE A 12 ? 1.1106 0.5167 0.7871 -0.0850 -0.1174 0.0235  12 ILE A CB    
89   C CG1   . ILE A 12 ? 1.0853 0.5320 0.8023 -0.0915 -0.1057 0.0178  12 ILE A CG1   
90   C CG2   . ILE A 12 ? 1.0797 0.4903 0.7797 -0.0794 -0.1550 0.0406  12 ILE A CG2   
91   C CD1   . ILE A 12 ? 1.0885 0.5578 0.8465 -0.0891 -0.1090 0.0273  12 ILE A CD1   
92   N N     . LYS A 13 ? 1.4573 0.7503 1.0005 -0.0759 -0.0959 0.0243  13 LYS A N     
93   C CA    . LYS A 13 ? 1.5582 0.7976 1.0464 -0.0663 -0.0995 0.0332  13 LYS A CA    
94   C C     . LYS A 13 ? 1.6444 0.8154 1.0354 -0.0514 -0.1049 0.0332  13 LYS A C     
95   O O     . LYS A 13 ? 1.6880 0.8109 1.0205 -0.0349 -0.1328 0.0361  13 LYS A O     
96   C CB    . LYS A 13 ? 1.6077 0.8436 1.1153 -0.0734 -0.0660 0.0384  13 LYS A CB    
97   C CG    . LYS A 13 ? 1.5943 0.8664 1.1659 -0.0763 -0.0711 0.0369  13 LYS A CG    
98   C CD    . LYS A 13 ? 1.6366 0.8967 1.2313 -0.0822 -0.0471 0.0391  13 LYS A CD    
99   C CE    . LYS A 13 ? 1.6139 0.8936 1.2554 -0.0788 -0.0561 0.0325  13 LYS A CE    
100  N NZ    . LYS A 13 ? 1.6388 0.8997 1.3093 -0.0837 -0.0414 0.0311  13 LYS A NZ    
101  N N     . ASP A 14 ? 1.7088 0.8683 1.0747 -0.0528 -0.0793 0.0290  14 ASP A N     
102  C CA    . ASP A 14 ? 1.8370 0.9184 1.0922 -0.0286 -0.0789 0.0289  14 ASP A CA    
103  C C     . ASP A 14 ? 1.8487 0.9164 1.0759 -0.0133 -0.1336 0.0143  14 ASP A C     
104  O O     . ASP A 14 ? 1.9713 0.9629 1.0926 0.0186  -0.1526 0.0080  14 ASP A O     
105  C CB    . ASP A 14 ? 1.8639 0.9366 1.1048 -0.0320 -0.0308 0.0323  14 ASP A CB    
106  C CG    . ASP A 14 ? 1.8885 0.9591 1.1484 -0.0414 0.0200  0.0554  14 ASP A CG    
107  O OD1   . ASP A 14 ? 1.9263 0.9713 1.1644 -0.0324 0.0204  0.0706  14 ASP A OD1   
108  O OD2   . ASP A 14 ? 1.8822 0.9815 1.1896 -0.0584 0.0567  0.0603  14 ASP A OD2   
109  N N     . ALA A 15 ? 1.7368 0.8769 1.0604 -0.0307 -0.1596 0.0107  15 ALA A N     
110  C CA    . ALA A 15 ? 1.7331 0.8739 1.0637 -0.0213 -0.2152 0.0034  15 ALA A CA    
111  C C     . ALA A 15 ? 1.7070 0.8144 1.0137 -0.0091 -0.2654 0.0052  15 ALA A C     
112  O O     . ALA A 15 ? 1.7929 0.8696 1.0727 0.0072  -0.3214 -0.0033 15 ALA A O     
113  C CB    . ALA A 15 ? 1.6643 0.8906 1.1100 -0.0422 -0.2190 0.0068  15 ALA A CB    
114  N N     . GLY A 16 ? 1.6598 0.7729 0.9805 -0.0157 -0.2496 0.0153  16 GLY A N     
115  C CA    . GLY A 16 ? 1.7674 0.8482 1.0663 -0.0048 -0.2935 0.0168  16 GLY A CA    
116  C C     . GLY A 16 ? 1.7964 0.9382 1.1937 -0.0224 -0.2958 0.0310  16 GLY A C     
117  O O     . GLY A 16 ? 1.8212 0.9532 1.2312 -0.0185 -0.3400 0.0338  16 GLY A O     
118  N N     . ALA A 17 ? 1.8057 1.0050 1.2686 -0.0384 -0.2507 0.0388  17 ALA A N     
119  C CA    . ALA A 17 ? 1.7301 0.9799 1.2742 -0.0468 -0.2486 0.0524  17 ALA A CA    
120  C C     . ALA A 17 ? 1.7655 0.9928 1.2870 -0.0420 -0.2272 0.0580  17 ALA A C     
121  O O     . ALA A 17 ? 1.8419 1.0557 1.3376 -0.0437 -0.1876 0.0553  17 ALA A O     
122  C CB    . ALA A 17 ? 1.6369 0.9469 1.2487 -0.0582 -0.2186 0.0549  17 ALA A CB    
123  N N     . GLU A 18 ? 1.6456 0.8696 1.1852 -0.0368 -0.2556 0.0678  18 GLU A N     
124  C CA    . GLU A 18 ? 1.5900 0.7947 1.1156 -0.0306 -0.2389 0.0751  18 GLU A CA    
125  C C     . GLU A 18 ? 1.4479 0.6910 1.0264 -0.0358 -0.2020 0.0790  18 GLU A C     
126  O O     . GLU A 18 ? 1.4446 0.6693 1.0042 -0.0362 -0.1714 0.0762  18 GLU A O     
127  C CB    . GLU A 18 ? 1.6245 0.8218 1.1663 -0.0232 -0.2802 0.0853  18 GLU A CB    
128  C CG    . GLU A 18 ? 1.7509 0.8910 1.2254 -0.0131 -0.3259 0.0759  18 GLU A CG    
129  C CD    . GLU A 18 ? 1.8258 0.9564 1.3203 -0.0069 -0.3677 0.0845  18 GLU A CD    
130  O OE1   . GLU A 18 ? 1.9381 1.0053 1.3578 0.0078  -0.3974 0.0755  18 GLU A OE1   
131  O OE2   . GLU A 18 ? 1.7675 0.9510 1.3500 -0.0136 -0.3708 0.1014  18 GLU A OE2   
132  N N     . ARG A 19 ? 1.3088 0.5995 0.9532 -0.0377 -0.2088 0.0869  19 ARG A N     
133  C CA    . ARG A 19 ? 1.2100 0.5239 0.8895 -0.0352 -0.1825 0.0881  19 ARG A CA    
134  C C     . ARG A 19 ? 1.1189 0.4735 0.8379 -0.0402 -0.1785 0.0889  19 ARG A C     
135  O O     . ARG A 19 ? 1.0719 0.4539 0.8254 -0.0431 -0.2023 0.1014  19 ARG A O     
136  C CB    . ARG A 19 ? 1.2206 0.5397 0.9305 -0.0202 -0.1932 0.1064  19 ARG A CB    
137  C CG    . ARG A 19 ? 1.2976 0.5761 0.9713 -0.0142 -0.1971 0.1069  19 ARG A CG    
138  C CD    . ARG A 19 ? 1.3636 0.6526 1.0726 0.0026  -0.2118 0.1277  19 ARG A CD    
139  N NE    . ARG A 19 ? 1.4401 0.7316 1.1643 0.0188  -0.1929 0.1286  19 ARG A NE    
140  C CZ    . ARG A 19 ? 1.5588 0.8127 1.2576 0.0275  -0.1810 0.1189  19 ARG A CZ    
141  N NH1   . ARG A 19 ? 1.6108 0.8299 1.2746 0.0197  -0.1802 0.1150  19 ARG A NH1   
142  N NH2   . ARG A 19 ? 1.6012 0.8483 1.3073 0.0487  -0.1729 0.1135  19 ARG A NH2   
143  N N     . VAL A 20 ? 1.1011 0.4577 0.8187 -0.0411 -0.1522 0.0757  20 VAL A N     
144  C CA    . VAL A 20 ? 1.0408 0.4286 0.7858 -0.0440 -0.1474 0.0754  20 VAL A CA    
145  C C     . VAL A 20 ? 1.0621 0.4475 0.8181 -0.0252 -0.1404 0.0777  20 VAL A C     
146  O O     . VAL A 20 ? 1.1092 0.4624 0.8391 -0.0197 -0.1271 0.0553  20 VAL A O     
147  C CB    . VAL A 20 ? 1.0379 0.4247 0.7602 -0.0591 -0.1271 0.0520  20 VAL A CB    
148  C CG1   . VAL A 20 ? 1.0282 0.4456 0.7777 -0.0620 -0.1245 0.0515  20 VAL A CG1   
149  C CG2   . VAL A 20 ? 0.8715 0.2444 0.5630 -0.0655 -0.1368 0.0510  20 VAL A CG2   
150  N N     . SER A 21 ? 1.0941 0.5161 0.8918 -0.0094 -0.1521 0.1078  21 SER A N     
151  C CA    . SER A 21 ? 1.1848 0.6502 0.9961 0.0271  -0.1375 0.1084  21 SER A CA    
152  C C     . SER A 21 ? 1.2170 0.6970 1.0103 0.0250  -0.1166 0.0699  21 SER A C     
153  O O     . SER A 21 ? 1.2310 0.7057 1.0230 -0.0030 -0.1153 0.0627  21 SER A O     
154  C CB    . SER A 21 ? 1.2138 0.7730 1.0986 0.0521  -0.1406 0.1590  21 SER A CB    
155  O OG    . SER A 21 ? 1.2656 0.8963 1.1582 0.0986  -0.1156 0.1565  21 SER A OG    
156  N N     . ASP A 22 ? 1.2450 0.7405 1.0236 0.0581  -0.1048 0.0429  22 ASP A N     
157  C CA    . ASP A 22 ? 1.3194 0.8283 1.0850 0.0614  -0.0934 0.0025  22 ASP A CA    
158  C C     . ASP A 22 ? 1.3315 0.9287 1.1309 0.0740  -0.0833 0.0222  22 ASP A C     
159  O O     . ASP A 22 ? 1.3382 0.9421 1.1352 0.0571  -0.0775 0.0000  22 ASP A O     
160  C CB    . ASP A 22 ? 1.4201 0.9204 1.1608 0.1034  -0.0951 -0.0344 22 ASP A CB    
161  C CG    . ASP A 22 ? 1.5298 0.9355 1.2455 0.0862  -0.1068 -0.0565 22 ASP A CG    
162  O OD1   . ASP A 22 ? 1.4987 0.8464 1.2091 0.0389  -0.1062 -0.0553 22 ASP A OD1   
163  O OD2   . ASP A 22 ? 1.6419 1.0317 1.3421 0.1242  -0.1156 -0.0725 22 ASP A OD2   
164  N N     . ASP A 23 ? 1.3619 1.0299 1.2005 0.1044  -0.0803 0.0697  23 ASP A N     
165  C CA    . ASP A 23 ? 1.3358 1.0943 1.2199 0.1186  -0.0690 0.1034  23 ASP A CA    
166  C C     . ASP A 23 ? 1.2777 1.0175 1.1871 0.0675  -0.0798 0.1145  23 ASP A C     
167  O O     . ASP A 23 ? 1.2813 1.0633 1.2057 0.0656  -0.0710 0.1137  23 ASP A O     
168  C CB    . ASP A 23 ? 1.3950 1.2337 1.3355 0.1571  -0.0629 0.1674  23 ASP A CB    
169  C CG    . ASP A 23 ? 1.5358 1.4176 1.4463 0.2264  -0.0453 0.1591  23 ASP A CG    
170  O OD1   . ASP A 23 ? 1.5736 1.4475 1.4291 0.2520  -0.0394 0.1069  23 ASP A OD1   
171  O OD2   . ASP A 23 ? 1.6116 1.5342 1.5539 0.2590  -0.0405 0.2038  23 ASP A OD2   
172  N N     . ALA A 24 ? 1.2080 0.8814 1.1158 0.0316  -0.1012 0.1228  24 ALA A N     
173  C CA    . ALA A 24 ? 1.1242 0.7647 1.0405 -0.0091 -0.1179 0.1260  24 ALA A CA    
174  C C     . ALA A 24 ? 1.0536 0.6544 0.9204 -0.0299 -0.1046 0.0770  24 ALA A C     
175  O O     . ALA A 24 ? 1.0400 0.6554 0.9195 -0.0454 -0.1046 0.0756  24 ALA A O     
176  C CB    . ALA A 24 ? 1.1445 0.7147 1.0518 -0.0312 -0.1482 0.1385  24 ALA A CB    
177  N N     . ARG A 25 ? 1.0114 0.5634 0.8312 -0.0298 -0.0945 0.0403  25 ARG A N     
178  C CA    . ARG A 25 ? 0.9840 0.5023 0.7739 -0.0499 -0.0815 0.0002  25 ARG A CA    
179  C C     . ARG A 25 ? 0.9542 0.5381 0.7634 -0.0341 -0.0693 -0.0168 25 ARG A C     
180  O O     . ARG A 25 ? 1.0037 0.5913 0.8154 -0.0536 -0.0632 -0.0288 25 ARG A O     
181  C CB    . ARG A 25 ? 1.0182 0.4749 0.7758 -0.0521 -0.0778 -0.0272 25 ARG A CB    
182  C CG    . ARG A 25 ? 1.0623 0.4872 0.8079 -0.0706 -0.0762 -0.0160 25 ARG A CG    
183  C CD    . ARG A 25 ? 1.1601 0.5635 0.9049 -0.0702 -0.0666 -0.0333 25 ARG A CD    
184  N NE    . ARG A 25 ? 1.2696 0.6415 1.0007 -0.0498 -0.0804 -0.0286 25 ARG A NE    
185  C CZ    . ARG A 25 ? 1.3413 0.6963 1.0643 -0.0498 -0.0844 -0.0101 25 ARG A CZ    
186  N NH1   . ARG A 25 ? 1.3023 0.6618 1.0193 -0.0652 -0.0776 0.0021  25 ARG A NH1   
187  N NH2   . ARG A 25 ? 1.4335 0.7616 1.1470 -0.0279 -0.0971 -0.0057 25 ARG A NH2   
188  N N     . ILE A 26 ? 0.8795 0.5154 0.6967 0.0072  -0.0659 -0.0178 26 ILE A N     
189  C CA    . ILE A 26 ? 0.8911 0.5913 0.7157 0.0339  -0.0570 -0.0345 26 ILE A CA    
190  C C     . ILE A 26 ? 0.9296 0.6936 0.7937 0.0309  -0.0520 0.0033  26 ILE A C     
191  O O     . ILE A 26 ? 0.9886 0.7818 0.8575 0.0287  -0.0458 -0.0120 26 ILE A O     
192  C CB    . ILE A 26 ? 0.8709 0.6148 0.6821 0.0936  -0.0553 -0.0406 26 ILE A CB    
193  C CG1   . ILE A 26 ? 0.9067 0.5785 0.6834 0.0978  -0.0677 -0.0814 26 ILE A CG1   
194  C CG2   . ILE A 26 ? 0.8570 0.6660 0.6626 0.1303  -0.0491 -0.0600 26 ILE A CG2   
195  C CD1   . ILE A 26 ? 0.9686 0.6706 0.7201 0.1644  -0.0714 -0.0948 26 ILE A CD1   
196  N N     . THR A 27 ? 0.8710 0.6544 0.7717 0.0296  -0.0586 0.0542  27 THR A N     
197  C CA    . THR A 27 ? 0.7602 0.5964 0.7158 0.0229  -0.0613 0.0974  27 THR A CA    
198  C C     . THR A 27 ? 0.7693 0.5571 0.7160 -0.0198 -0.0703 0.0774  27 THR A C     
199  O O     . THR A 27 ? 0.8118 0.6386 0.7770 -0.0205 -0.0643 0.0781  27 THR A O     
200  C CB    . THR A 27 ? 0.6869 0.5401 0.6999 0.0227  -0.0773 0.1569  27 THR A CB    
201  O OG1   . THR A 27 ? 0.5802 0.4893 0.6052 0.0690  -0.0633 0.1822  27 THR A OG1   
202  C CG2   . THR A 27 ? 0.6682 0.5725 0.7557 0.0132  -0.0868 0.2049  27 THR A CG2   
203  N N     . LEU A 28 ? 0.7593 0.4634 0.6725 -0.0496 -0.0834 0.0609  28 LEU A N     
204  C CA    . LEU A 28 ? 0.7622 0.4163 0.6532 -0.0805 -0.0891 0.0418  28 LEU A CA    
205  C C     . LEU A 28 ? 0.8203 0.4818 0.6889 -0.0837 -0.0665 0.0015  28 LEU A C     
206  O O     . LEU A 28 ? 0.8779 0.5376 0.7468 -0.0980 -0.0642 -0.0074 28 LEU A O     
207  C CB    . LEU A 28 ? 0.7361 0.3020 0.5814 -0.0991 -0.1025 0.0337  28 LEU A CB    
208  C CG    . LEU A 28 ? 0.6956 0.2518 0.5250 -0.1079 -0.1032 0.0207  28 LEU A CG    
209  C CD1   . LEU A 28 ? 0.7287 0.3091 0.6019 -0.1081 -0.1302 0.0449  28 LEU A CD1   
210  C CD2   . LEU A 28 ? 0.6828 0.2082 0.4756 -0.1036 -0.1048 0.0150  28 LEU A CD2   
211  N N     . ALA A 29 ? 0.8441 0.5117 0.6976 -0.0686 -0.0546 -0.0237 29 ALA A N     
212  C CA    . ALA A 29 ? 0.9014 0.5781 0.7484 -0.0701 -0.0424 -0.0627 29 ALA A CA    
213  C C     . ALA A 29 ? 0.9405 0.6937 0.8148 -0.0512 -0.0383 -0.0582 29 ALA A C     
214  O O     . ALA A 29 ? 0.9370 0.6968 0.8172 -0.0655 -0.0326 -0.0742 29 ALA A O     
215  C CB    . ALA A 29 ? 0.6397 0.3005 0.4719 -0.0532 -0.0437 -0.0921 29 ALA A CB    
216  N N     . LYS A 30 ? 0.9778 0.7929 0.8698 -0.0151 -0.0386 -0.0317 30 LYS A N     
217  C CA    . LYS A 30 ? 0.9816 0.8771 0.8983 0.0112  -0.0315 -0.0173 30 LYS A CA    
218  C C     . LYS A 30 ? 0.9254 0.8296 0.8778 -0.0142 -0.0352 0.0124  30 LYS A C     
219  O O     . LYS A 30 ? 0.9506 0.8931 0.9159 -0.0106 -0.0298 0.0076  30 LYS A O     
220  C CB    . LYS A 30 ? 1.0281 0.9935 0.9584 0.0613  -0.0250 0.0193  30 LYS A CB    
221  C CG    . LYS A 30 ? 1.1315 1.0937 1.0179 0.1015  -0.0248 -0.0154 30 LYS A CG    
222  C CD    . LYS A 30 ? 1.2073 1.2457 1.1018 0.1609  -0.0126 0.0278  30 LYS A CD    
223  C CE    . LYS A 30 ? 1.3196 1.3514 1.1578 0.2128  -0.0165 -0.0143 30 LYS A CE    
224  N NZ    . LYS A 30 ? 1.3475 1.4616 1.1847 0.2831  0.0013  0.0304  30 LYS A NZ    
225  N N     . ILE A 31 ? 0.7708 0.6347 0.7385 -0.0372 -0.0499 0.0403  31 ILE A N     
226  C CA    . ILE A 31 ? 0.7004 0.5562 0.7010 -0.0588 -0.0650 0.0638  31 ILE A CA    
227  C C     . ILE A 31 ? 0.7039 0.5130 0.6702 -0.0831 -0.0617 0.0237  31 ILE A C     
228  O O     . ILE A 31 ? 0.7134 0.5496 0.7002 -0.0848 -0.0610 0.0256  31 ILE A O     
229  C CB    . ILE A 31 ? 0.7715 0.5813 0.7916 -0.0745 -0.0932 0.0946  31 ILE A CB    
230  C CG1   . ILE A 31 ? 0.7907 0.6647 0.8728 -0.0509 -0.0964 0.1502  31 ILE A CG1   
231  C CG2   . ILE A 31 ? 0.8548 0.6296 0.8942 -0.0962 -0.1199 0.1022  31 ILE A CG2   
232  C CD1   . ILE A 31 ? 0.8412 0.6741 0.9564 -0.0660 -0.1302 0.1821  31 ILE A CD1   
233  N N     . LEU A 32 ? 0.7570 0.5000 0.6748 -0.0991 -0.0571 -0.0075 32 LEU A N     
234  C CA    . LEU A 32 ? 0.7450 0.4501 0.6333 -0.1173 -0.0467 -0.0377 32 LEU A CA    
235  C C     . LEU A 32 ? 0.7342 0.4894 0.6370 -0.1112 -0.0290 -0.0622 32 LEU A C     
236  O O     . LEU A 32 ? 0.7619 0.5205 0.6676 -0.1195 -0.0228 -0.0725 32 LEU A O     
237  C CB    . LEU A 32 ? 0.6888 0.3249 0.5313 -0.1305 -0.0386 -0.0553 32 LEU A CB    
238  C CG    . LEU A 32 ? 0.6391 0.2444 0.4623 -0.1260 -0.0484 -0.0417 32 LEU A CG    
239  C CD1   . LEU A 32 ? 0.6388 0.2382 0.4792 -0.1216 -0.0800 -0.0133 32 LEU A CD1   
240  C CD2   . LEU A 32 ? 0.6730 0.2529 0.4694 -0.1241 -0.0337 -0.0477 32 LEU A CD2   
241  N N     . GLU A 33 ? 0.7382 0.5307 0.6478 -0.0921 -0.0246 -0.0736 33 GLU A N     
242  C CA    . GLU A 33 ? 0.8016 0.6397 0.7235 -0.0804 -0.0178 -0.1012 33 GLU A CA    
243  C C     . GLU A 33 ? 0.8455 0.7492 0.7949 -0.0638 -0.0184 -0.0800 33 GLU A C     
244  O O     . GLU A 33 ? 0.8884 0.8160 0.8487 -0.0657 -0.0138 -0.0976 33 GLU A O     
245  C CB    . GLU A 33 ? 0.8417 0.6957 0.7540 -0.0537 -0.0227 -0.1231 33 GLU A CB    
246  C CG    . GLU A 33 ? 0.8673 0.7547 0.7881 -0.0391 -0.0272 -0.1617 33 GLU A CG    
247  C CD    . GLU A 33 ? 0.9896 0.8686 0.8935 -0.0118 -0.0428 -0.1947 33 GLU A CD    
248  O OE1   . GLU A 33 ? 1.0319 0.8686 0.9196 -0.0136 -0.0453 -0.1902 33 GLU A OE1   
249  O OE2   . GLU A 33 ? 1.0659 0.9766 0.9704 0.0146  -0.0570 -0.2278 33 GLU A OE2   
250  N N     . GLU A 34 ? 0.8245 0.7595 0.7940 -0.0476 -0.0243 -0.0369 34 GLU A N     
251  C CA    . GLU A 34 ? 0.7638 0.7619 0.7723 -0.0322 -0.0246 -0.0031 34 GLU A CA    
252  C C     . GLU A 34 ? 0.7241 0.6914 0.7451 -0.0598 -0.0317 -0.0029 34 GLU A C     
253  O O     . GLU A 34 ? 0.7274 0.7308 0.7631 -0.0544 -0.0270 -0.0082 34 GLU A O     
254  C CB    . GLU A 34 ? 0.8137 0.8486 0.8605 -0.0144 -0.0299 0.0550  34 GLU A CB    
255  C CG    . GLU A 34 ? 0.8527 0.9579 0.9562 0.0019  -0.0290 0.1037  34 GLU A CG    
256  C CD    . GLU A 34 ? 0.9295 1.0733 1.0937 0.0146  -0.0344 0.1729  34 GLU A CD    
257  O OE1   . GLU A 34 ? 0.9624 1.0710 1.1218 0.0073  -0.0426 0.1788  34 GLU A OE1   
258  O OE2   . GLU A 34 ? 0.9526 1.1649 1.1769 0.0322  -0.0302 0.2262  34 GLU A OE2   
259  N N     . MET A 35 ? 0.7817 0.6801 0.7909 -0.0838 -0.0455 0.0014  35 MET A N     
260  C CA    . MET A 35 ? 0.8412 0.6966 0.8458 -0.1013 -0.0563 -0.0049 35 MET A CA    
261  C C     . MET A 35 ? 0.8258 0.6777 0.8045 -0.1073 -0.0355 -0.0453 35 MET A C     
262  O O     . MET A 35 ? 0.8258 0.6885 0.8159 -0.1074 -0.0357 -0.0487 35 MET A O     
263  C CB    . MET A 35 ? 0.9123 0.6855 0.8865 -0.1161 -0.0766 -0.0039 35 MET A CB    
264  C CG    . MET A 35 ? 0.9383 0.7095 0.9541 -0.1145 -0.1070 0.0388  35 MET A CG    
265  S SD    . MET A 35 ? 1.3228 0.9938 1.2936 -0.1252 -0.1388 0.0313  35 MET A SD    
266  C CE    . MET A 35 ? 1.2672 0.9710 1.3210 -0.1197 -0.1762 0.0853  35 MET A CE    
267  N N     . GLY A 36 ? 0.8320 0.6698 0.7852 -0.1122 -0.0193 -0.0728 36 GLY A N     
268  C CA    . GLY A 36 ? 0.8819 0.7225 0.8311 -0.1203 -0.0007 -0.1047 36 GLY A CA    
269  C C     . GLY A 36 ? 0.8771 0.7874 0.8592 -0.1061 0.0013  -0.1130 36 GLY A C     
270  O O     . GLY A 36 ? 0.8899 0.8102 0.8825 -0.1110 0.0095  -0.1245 36 GLY A O     
271  N N     . ARG A 37 ? 0.8549 0.8158 0.8494 -0.0826 -0.0053 -0.1055 37 ARG A N     
272  C CA    . ARG A 37 ? 0.8494 0.8793 0.8647 -0.0594 -0.0055 -0.1120 37 ARG A CA    
273  C C     . ARG A 37 ? 0.8686 0.9259 0.9092 -0.0562 -0.0075 -0.0833 37 ARG A C     
274  O O     . ARG A 37 ? 0.8943 0.9819 0.9493 -0.0525 -0.0042 -0.0969 37 ARG A O     
275  C CB    . ARG A 37 ? 0.9041 0.9823 0.9126 -0.0221 -0.0104 -0.1055 37 ARG A CB    
276  C CG    . ARG A 37 ? 1.0223 1.0750 1.0074 -0.0174 -0.0163 -0.1440 37 ARG A CG    
277  C CD    . ARG A 37 ? 1.0953 1.1988 1.0609 0.0337  -0.0232 -0.1449 37 ARG A CD    
278  N NE    . ARG A 37 ? 1.1746 1.2412 1.1159 0.0412  -0.0366 -0.1843 37 ARG A NE    
279  C CZ    . ARG A 37 ? 1.2135 1.2691 1.1564 0.0441  -0.0556 -0.2353 37 ARG A CZ    
280  N NH1   . ARG A 37 ? 1.2161 1.3001 1.1821 0.0402  -0.0604 -0.2523 37 ARG A NH1   
281  N NH2   . ARG A 37 ? 1.2264 1.2400 1.1547 0.0507  -0.0743 -0.2691 37 ARG A NH2   
282  N N     . ASP A 38 ? 0.9126 0.9574 0.9663 -0.0579 -0.0171 -0.0429 38 ASP A N     
283  C CA    . ASP A 38 ? 0.9218 0.9837 1.0115 -0.0563 -0.0270 -0.0116 38 ASP A CA    
284  C C     . ASP A 38 ? 0.8858 0.9009 0.9626 -0.0750 -0.0282 -0.0362 38 ASP A C     
285  O O     . ASP A 38 ? 0.8679 0.9133 0.9642 -0.0681 -0.0266 -0.0376 38 ASP A O     
286  C CB    . ASP A 38 ? 1.0027 1.0498 1.1242 -0.0592 -0.0464 0.0371  38 ASP A CB    
287  C CG    . ASP A 38 ? 1.0936 1.2064 1.2404 -0.0322 -0.0393 0.0760  38 ASP A CG    
288  O OD1   . ASP A 38 ? 1.0682 1.2492 1.2118 -0.0021 -0.0231 0.0741  38 ASP A OD1   
289  O OD2   . ASP A 38 ? 1.1935 1.2914 1.3617 -0.0361 -0.0507 0.1092  38 ASP A OD2   
290  N N     . ILE A 39 ? 0.8511 0.7945 0.8908 -0.0929 -0.0292 -0.0535 39 ILE A N     
291  C CA    . ILE A 39 ? 0.7935 0.6917 0.8075 -0.1005 -0.0249 -0.0751 39 ILE A CA    
292  C C     . ILE A 39 ? 0.7123 0.6489 0.7325 -0.0998 -0.0001 -0.1032 39 ILE A C     
293  O O     . ILE A 39 ? 0.7387 0.6802 0.7642 -0.0953 0.0041  -0.1103 39 ILE A O     
294  C CB    . ILE A 39 ? 0.8050 0.6261 0.7670 -0.1106 -0.0242 -0.0861 39 ILE A CB    
295  C CG1   . ILE A 39 ? 0.8421 0.6171 0.8019 -0.1105 -0.0592 -0.0614 39 ILE A CG1   
296  C CG2   . ILE A 39 ? 0.8220 0.6071 0.7480 -0.1070 -0.0101 -0.1065 39 ILE A CG2   
297  C CD1   . ILE A 39 ? 0.8996 0.5972 0.8002 -0.1142 -0.0639 -0.0719 39 ILE A CD1   
298  N N     . ALA A 40 ? 0.6174 0.5800 0.6424 -0.1025 0.0116  -0.1196 40 ALA A N     
299  C CA    . ALA A 40 ? 0.6034 0.6037 0.6510 -0.1038 0.0256  -0.1461 40 ALA A CA    
300  C C     . ALA A 40 ? 0.3741 0.4380 0.4523 -0.0855 0.0185  -0.1423 40 ALA A C     
301  O O     . ALA A 40 ? 0.5004 0.5848 0.5979 -0.0858 0.0267  -0.1554 40 ALA A O     
302  C CB    . ALA A 40 ? 0.6573 0.6658 0.7109 -0.1073 0.0251  -0.1664 40 ALA A CB    
303  N N     . SER A 41 ? 0.5245 0.6240 0.6099 -0.0666 0.0056  -0.1191 41 SER A N     
304  C CA    . SER A 41 ? 0.5746 0.7384 0.6867 -0.0436 0.0006  -0.1063 41 SER A CA    
305  C C     . SER A 41 ? 0.6117 0.7615 0.7392 -0.0481 -0.0021 -0.0915 41 SER A C     
306  O O     . SER A 41 ? 0.6086 0.7935 0.7550 -0.0397 0.0011  -0.1013 41 SER A O     
307  C CB    . SER A 41 ? 0.6064 0.8128 0.7249 -0.0178 -0.0064 -0.0697 41 SER A CB    
308  O OG    . SER A 41 ? 0.6368 0.9089 0.7800 0.0090  -0.0077 -0.0489 41 SER A OG    
309  N N     . GLU A 42 ? 0.6746 0.7688 0.7939 -0.0586 -0.0131 -0.0707 42 GLU A N     
310  C CA    . GLU A 42 ? 0.7731 0.8371 0.9009 -0.0585 -0.0252 -0.0622 42 GLU A CA    
311  C C     . GLU A 42 ? 0.8375 0.8827 0.9438 -0.0616 -0.0077 -0.0969 42 GLU A C     
312  O O     . GLU A 42 ? 0.8351 0.8982 0.9583 -0.0511 -0.0083 -0.0990 42 GLU A O     
313  C CB    . GLU A 42 ? 0.8718 0.8652 0.9890 -0.0671 -0.0503 -0.0433 42 GLU A CB    
314  C CG    . GLU A 42 ? 0.9152 0.9310 1.0868 -0.0622 -0.0755 0.0070  42 GLU A CG    
315  C CD    . GLU A 42 ? 0.8929 0.9359 1.1122 -0.0508 -0.0890 0.0293  42 GLU A CD    
316  O OE1   . GLU A 42 ? 0.8588 0.8725 1.0592 -0.0480 -0.0906 0.0022  42 GLU A OE1   
317  O OE2   . GLU A 42 ? 0.8965 0.9929 1.1739 -0.0415 -0.0958 0.0779  42 GLU A OE2   
318  N N     . ALA A 43 ? 0.9324 0.9464 1.0072 -0.0739 0.0101  -0.1189 43 ALA A N     
319  C CA    . ALA A 43 ? 0.9724 0.9777 1.0359 -0.0749 0.0344  -0.1413 43 ALA A CA    
320  C C     . ALA A 43 ? 0.9347 1.0119 1.0443 -0.0716 0.0455  -0.1544 43 ALA A C     
321  O O     . ALA A 43 ? 0.9414 1.0314 1.0624 -0.0646 0.0592  -0.1624 43 ALA A O     
322  C CB    . ALA A 43 ? 1.0065 0.9743 1.0411 -0.0887 0.0538  -0.1507 43 ALA A CB    
323  N N     . ILE A 44 ? 0.8511 0.9748 0.9845 -0.0717 0.0370  -0.1574 44 ILE A N     
324  C CA    . ILE A 44 ? 0.7929 0.9828 0.9666 -0.0634 0.0362  -0.1736 44 ILE A CA    
325  C C     . ILE A 44 ? 0.7606 0.9852 0.9510 -0.0439 0.0281  -0.1597 44 ILE A C     
326  O O     . ILE A 44 ? 0.7312 0.9895 0.9498 -0.0388 0.0343  -0.1722 44 ILE A O     
327  C CB    . ILE A 44 ? 0.7876 1.0122 0.9660 -0.0552 0.0210  -0.1836 44 ILE A CB    
328  C CG1   . ILE A 44 ? 0.8199 1.0154 0.9996 -0.0753 0.0252  -0.2058 44 ILE A CG1   
329  C CG2   . ILE A 44 ? 0.7571 1.0501 0.9657 -0.0343 0.0088  -0.1984 44 ILE A CG2   
330  C CD1   . ILE A 44 ? 0.8370 1.0523 1.0111 -0.0615 0.0046  -0.2222 44 ILE A CD1   
331  N N     . LYS A 45 ? 0.7338 0.9517 0.9162 -0.0336 0.0134  -0.1295 45 LYS A N     
332  C CA    . LYS A 45 ? 0.6609 0.9055 0.8671 -0.0162 0.0034  -0.1087 45 LYS A CA    
333  C C     . LYS A 45 ? 0.6226 0.8271 0.8235 -0.0174 0.0080  -0.1176 45 LYS A C     
334  O O     . LYS A 45 ? 0.5487 0.7861 0.7734 -0.0038 0.0086  -0.1199 45 LYS A O     
335  C CB    . LYS A 45 ? 0.6737 0.9148 0.8900 -0.0087 -0.0145 -0.0646 45 LYS A CB    
336  C CG    . LYS A 45 ? 0.7174 1.0194 0.9399 0.0090  -0.0142 -0.0466 45 LYS A CG    
337  C CD    . LYS A 45 ? 0.8079 1.1175 1.0572 0.0176  -0.0260 0.0106  45 LYS A CD    
338  C CE    . LYS A 45 ? 0.8847 1.1245 1.1231 -0.0056 -0.0358 0.0188  45 LYS A CE    
339  N NZ    . LYS A 45 ? 0.8755 1.1297 1.1593 0.0005  -0.0500 0.0802  45 LYS A NZ    
340  N N     . LEU A 46 ? 0.7316 0.8654 0.8951 -0.0275 0.0110  -0.1239 46 LEU A N     
341  C CA    . LEU A 46 ? 0.8522 0.9424 0.9925 -0.0171 0.0166  -0.1356 46 LEU A CA    
342  C C     . LEU A 46 ? 0.9078 1.0380 1.0631 -0.0143 0.0479  -0.1569 46 LEU A C     
343  O O     . LEU A 46 ? 0.9459 1.0901 1.1126 0.0034  0.0520  -0.1607 46 LEU A O     
344  C CB    . LEU A 46 ? 0.9544 0.9605 1.0378 -0.0197 0.0125  -0.1395 46 LEU A CB    
345  C CG    . LEU A 46 ? 1.0771 1.0184 1.1463 -0.0147 -0.0290 -0.1229 46 LEU A CG    
346  C CD1   . LEU A 46 ? 1.0840 1.0610 1.2052 -0.0251 -0.0516 -0.0894 46 LEU A CD1   
347  C CD2   . LEU A 46 ? 1.1638 1.0277 1.1712 -0.0166 -0.0335 -0.1325 46 LEU A CD2   
348  N N     . ALA A 47 ? 0.8384 0.9867 1.0025 -0.0316 0.0677  -0.1678 47 ALA A N     
349  C CA    . ALA A 47 ? 0.7890 0.9791 0.9898 -0.0340 0.0951  -0.1805 47 ALA A CA    
350  C C     . ALA A 47 ? 0.6876 0.9515 0.9449 -0.0270 0.0851  -0.1868 47 ALA A C     
351  O O     . ALA A 47 ? 0.3708 0.6696 0.6631 -0.0193 0.1010  -0.1917 47 ALA A O     
352  C CB    . ALA A 47 ? 0.8564 1.0462 1.0712 -0.0577 0.1092  -0.1864 47 ALA A CB    
353  N N     . ARG A 48 ? 0.6493 0.9401 0.9138 -0.0249 0.0596  -0.1837 48 ARG A N     
354  C CA    . ARG A 48 ? 0.6853 1.0450 0.9906 -0.0104 0.0459  -0.1889 48 ARG A CA    
355  C C     . ARG A 48 ? 0.7314 1.0950 1.0387 0.0104  0.0426  -0.1743 48 ARG A C     
356  O O     . ARG A 48 ? 0.7357 1.1509 1.0795 0.0236  0.0409  -0.1801 48 ARG A O     
357  C CB    . ARG A 48 ? 0.7211 1.1084 1.0184 -0.0019 0.0232  -0.1847 48 ARG A CB    
358  C CG    . ARG A 48 ? 0.7507 1.2104 1.0787 0.0194  0.0064  -0.1967 48 ARG A CG    
359  C CD    . ARG A 48 ? 0.7709 1.2539 1.0773 0.0349  -0.0126 -0.2013 48 ARG A CD    
360  N NE    . ARG A 48 ? 0.7656 1.2211 1.0699 0.0146  -0.0151 -0.2280 48 ARG A NE    
361  C CZ    . ARG A 48 ? 0.7696 1.2237 1.0443 0.0262  -0.0294 -0.2354 48 ARG A CZ    
362  N NH1   . ARG A 48 ? 0.8123 1.2987 1.0554 0.0612  -0.0372 -0.2135 48 ARG A NH1   
363  N NH2   . ARG A 48 ? 0.7572 1.1793 1.0363 0.0063  -0.0346 -0.2607 48 ARG A NH2   
364  N N     . HIS A 49 ? 0.7759 1.0806 1.0474 0.0141  0.0363  -0.1564 49 HIS A N     
365  C CA    . HIS A 49 ? 0.7478 1.0366 1.0205 0.0340  0.0270  -0.1451 49 HIS A CA    
366  C C     . HIS A 49 ? 0.7409 1.0146 1.0057 0.0446  0.0503  -0.1627 49 HIS A C     
367  O O     . HIS A 49 ? 0.7965 1.0803 1.0741 0.0662  0.0474  -0.1620 49 HIS A O     
368  C CB    . HIS A 49 ? 0.7357 0.9567 0.9817 0.0346  0.0026  -0.1232 49 HIS A CB    
369  C CG    . HIS A 49 ? 0.7495 0.9381 1.0001 0.0552  -0.0172 -0.1144 49 HIS A CG    
370  N ND1   . HIS A 49 ? 0.7888 0.9076 0.9971 0.0695  -0.0186 -0.1321 49 HIS A ND1   
371  C CD2   . HIS A 49 ? 0.7802 0.9934 1.0711 0.0685  -0.0385 -0.0895 49 HIS A CD2   
372  C CE1   . HIS A 49 ? 0.8221 0.9182 1.0449 0.0900  -0.0449 -0.1237 49 HIS A CE1   
373  N NE2   . HIS A 49 ? 0.8269 0.9802 1.1056 0.0865  -0.0566 -0.0952 49 HIS A NE2   
374  N N     . ALA A 50 ? 0.6937 0.9466 0.9386 0.0331  0.0757  -0.1743 50 ALA A N     
375  C CA    . ALA A 50 ? 0.7558 0.9993 0.9890 0.0498  0.1066  -0.1818 50 ALA A CA    
376  C C     . ALA A 50 ? 0.7337 1.0572 1.0362 0.0459  0.1305  -0.1867 50 ALA A C     
377  O O     . ALA A 50 ? 0.7012 1.0347 1.0118 0.0568  0.1651  -0.1843 50 ALA A O     
378  C CB    . ALA A 50 ? 0.8195 1.0049 0.9990 0.0453  0.1262  -0.1820 50 ALA A CB    
379  N N     . GLY A 51 ? 0.7736 1.1562 1.1284 0.0343  0.1107  -0.1910 51 GLY A N     
380  C CA    . GLY A 51 ? 0.8285 1.2860 1.2595 0.0302  0.1196  -0.1987 51 GLY A CA    
381  C C     . GLY A 51 ? 0.8850 1.3571 1.3587 0.0029  0.1365  -0.2020 51 GLY A C     
382  O O     . GLY A 51 ? 0.9193 1.4488 1.4720 -0.0034 0.1452  -0.2036 51 GLY A O     
383  N N     . ARG A 52 ? 0.8904 1.3108 1.3216 -0.0140 0.1384  -0.2001 52 ARG A N     
384  C CA    . ARG A 52 ? 0.9543 1.3793 1.4276 -0.0412 0.1520  -0.1994 52 ARG A CA    
385  C C     . ARG A 52 ? 0.9310 1.3536 1.4089 -0.0604 0.1161  -0.2171 52 ARG A C     
386  O O     . ARG A 52 ? 0.9465 1.3526 1.3739 -0.0505 0.0918  -0.2217 52 ARG A O     
387  C CB    . ARG A 52 ? 1.0497 1.4160 1.4688 -0.0405 0.1868  -0.1815 52 ARG A CB    
388  C CG    . ARG A 52 ? 1.1343 1.5055 1.5439 -0.0121 0.2280  -0.1636 52 ARG A CG    
389  C CD    . ARG A 52 ? 1.2262 1.5400 1.5707 -0.0033 0.2614  -0.1461 52 ARG A CD    
390  N NE    . ARG A 52 ? 1.2633 1.4986 1.5108 0.0027  0.2358  -0.1569 52 ARG A NE    
391  C CZ    . ARG A 52 ? 1.3627 1.5351 1.5372 0.0118  0.2506  -0.1484 52 ARG A CZ    
392  N NH1   . ARG A 52 ? 1.4195 1.6006 1.6004 0.0191  0.2969  -0.1250 52 ARG A NH1   
393  N NH2   . ARG A 52 ? 1.4145 1.5184 1.5149 0.0154  0.2186  -0.1589 52 ARG A NH2   
394  N N     . LYS A 53 ? 0.8680 1.3081 1.4115 -0.0847 0.1120  -0.2241 53 LYS A N     
395  C CA    . LYS A 53 ? 0.8250 1.2556 1.3687 -0.0970 0.0749  -0.2465 53 LYS A CA    
396  C C     . LYS A 53 ? 0.8358 1.2114 1.3594 -0.1191 0.0891  -0.2375 53 LYS A C     
397  O O     . LYS A 53 ? 0.8327 1.1811 1.3253 -0.1232 0.0641  -0.2522 53 LYS A O     
398  C CB    . LYS A 53 ? 0.8112 1.2951 1.4484 -0.1048 0.0408  -0.2705 53 LYS A CB    
399  C CG    . LYS A 53 ? 0.7566 1.2967 1.4100 -0.0794 0.0200  -0.2824 53 LYS A CG    
400  C CD    . LYS A 53 ? 0.7324 1.3006 1.4555 -0.0819 -0.0229 -0.3042 53 LYS A CD    
401  C CE    . LYS A 53 ? 0.7139 1.3252 1.4311 -0.0515 -0.0447 -0.3123 53 LYS A CE    
402  N NZ    . LYS A 53 ? 0.7364 1.3621 1.5068 -0.0493 -0.0918 -0.3348 53 LYS A NZ    
403  N N     . THR A 54 ? 0.8571 1.2190 1.3958 -0.1280 0.1314  -0.2107 54 THR A N     
404  C CA    . THR A 54 ? 0.8865 1.1977 1.4058 -0.1459 0.1500  -0.1956 54 THR A CA    
405  C C     . THR A 54 ? 0.9477 1.1981 1.3556 -0.1290 0.1672  -0.1838 54 THR A C     
406  O O     . THR A 54 ? 1.0206 1.2663 1.3857 -0.1048 0.1849  -0.1745 54 THR A O     
407  C CB    . THR A 54 ? 0.9211 1.2541 1.5219 -0.1608 0.1893  -0.1641 54 THR A CB    
408  O OG1   . THR A 54 ? 1.0057 1.2880 1.5824 -0.1752 0.2083  -0.1449 54 THR A OG1   
409  C CG2   . THR A 54 ? 0.9194 1.2747 1.5040 -0.1335 0.2341  -0.1386 54 THR A CG2   
410  N N     . ILE A 55 ? 0.8380 1.0386 1.2010 -0.1395 0.1557  -0.1868 55 ILE A N     
411  C CA    . ILE A 55 ? 0.7646 0.9039 1.0310 -0.1260 0.1628  -0.1768 55 ILE A CA    
412  C C     . ILE A 55 ? 0.8244 0.9287 1.0638 -0.1222 0.2047  -0.1509 55 ILE A C     
413  O O     . ILE A 55 ? 0.9252 1.0164 1.1904 -0.1414 0.2177  -0.1389 55 ILE A O     
414  C CB    . ILE A 55 ? 0.7509 0.8555 0.9815 -0.1351 0.1335  -0.1870 55 ILE A CB    
415  C CG1   . ILE A 55 ? 0.6939 0.8420 0.9494 -0.1298 0.0971  -0.2085 55 ILE A CG1   
416  C CG2   . ILE A 55 ? 0.7998 0.8457 0.9447 -0.1214 0.1314  -0.1759 55 ILE A CG2   
417  C CD1   . ILE A 55 ? 0.6357 0.8104 0.8754 -0.1071 0.0886  -0.2060 55 ILE A CD1   
418  N N     . LYS A 56 ? 0.8468 0.9342 1.0309 -0.0923 0.2243  -0.1416 56 LYS A N     
419  C CA    . LYS A 56 ? 0.9770 1.0323 1.1146 -0.0730 0.2661  -0.1167 56 LYS A CA    
420  C C     . LYS A 56 ? 1.0077 0.9812 1.0371 -0.0573 0.2495  -0.1212 56 LYS A C     
421  O O     . LYS A 56 ? 0.9945 0.9444 0.9997 -0.0624 0.2080  -0.1390 56 LYS A O     
422  C CB    . LYS A 56 ? 1.0880 1.1751 1.2257 -0.0385 0.2978  -0.1060 56 LYS A CB    
423  C CG    . LYS A 56 ? 1.2062 1.2938 1.3268 -0.0138 0.3551  -0.0700 56 LYS A CG    
424  C CD    . LYS A 56 ? 1.2543 1.3823 1.4753 -0.0489 0.3810  -0.0402 56 LYS A CD    
425  C CE    . LYS A 56 ? 1.3623 1.4931 1.5641 -0.0200 0.4439  0.0081  56 LYS A CE    
426  N NZ    . LYS A 56 ? 1.3900 1.5561 1.7042 -0.0580 0.4669  0.0462  56 LYS A NZ    
427  N N     . ALA A 57 ? 1.0890 1.0225 1.0576 -0.0357 0.2810  -0.1015 57 ALA A N     
428  C CA    . ALA A 57 ? 1.1681 1.0197 1.0342 -0.0189 0.2605  -0.1071 57 ALA A CA    
429  C C     . ALA A 57 ? 1.1007 0.9083 0.8994 0.0114  0.2224  -0.1295 57 ALA A C     
430  O O     . ALA A 57 ? 1.1656 0.9159 0.9182 0.0094  0.1814  -0.1404 57 ALA A O     
431  C CB    . ALA A 57 ? 1.3559 1.1785 1.1636 0.0087  0.3046  -0.0799 57 ALA A CB    
432  N N     . GLU A 58 ? 1.0423 0.8759 0.8445 0.0391  0.2324  -0.1346 58 GLU A N     
433  C CA    . GLU A 58 ? 1.1602 0.9500 0.9124 0.0676  0.1906  -0.1563 58 GLU A CA    
434  C C     . GLU A 58 ? 1.1011 0.8985 0.9034 0.0344  0.1410  -0.1659 58 GLU A C     
435  O O     . GLU A 58 ? 1.1486 0.8889 0.9147 0.0432  0.0944  -0.1750 58 GLU A O     
436  C CB    . GLU A 58 ? 1.2634 1.0865 1.0200 0.1038  0.2118  -0.1596 58 GLU A CB    
437  C CG    . GLU A 58 ? 1.4133 1.2385 1.1171 0.1501  0.2675  -0.1429 58 GLU A CG    
438  C CD    . GLU A 58 ? 1.4229 1.3252 1.2098 0.1242  0.3246  -0.1093 58 GLU A CD    
439  O OE1   . GLU A 58 ? 1.3564 1.2995 1.2336 0.0707  0.3131  -0.1078 58 GLU A OE1   
440  O OE2   . GLU A 58 ? 1.4948 1.4168 1.2597 0.1606  0.3790  -0.0824 58 GLU A OE2   
441  N N     . ASP A 59 ? 0.9967 0.8662 0.8857 0.0004  0.1490  -0.1615 59 ASP A N     
442  C CA    . ASP A 59 ? 0.9841 0.8741 0.9175 -0.0222 0.1105  -0.1642 59 ASP A CA    
443  C C     . ASP A 59 ? 1.0380 0.8802 0.9441 -0.0375 0.0838  -0.1591 59 ASP A C     
444  O O     . ASP A 59 ? 1.0595 0.8844 0.9706 -0.0391 0.0448  -0.1545 59 ASP A O     
445  C CB    . ASP A 59 ? 0.9624 0.9342 0.9783 -0.0464 0.1231  -0.1650 59 ASP A CB    
446  C CG    . ASP A 59 ? 1.0511 1.0763 1.1076 -0.0343 0.1497  -0.1672 59 ASP A CG    
447  O OD1   . ASP A 59 ? 1.0633 1.1064 1.1303 -0.0180 0.1351  -0.1715 59 ASP A OD1   
448  O OD2   . ASP A 59 ? 1.1218 1.1732 1.2082 -0.0411 0.1851  -0.1603 59 ASP A OD2   
449  N N     . ILE A 60 ? 1.0220 0.8457 0.9073 -0.0483 0.1053  -0.1549 60 ILE A N     
450  C CA    . ILE A 60 ? 0.9437 0.7209 0.8003 -0.0606 0.0831  -0.1496 60 ILE A CA    
451  C C     . ILE A 60 ? 0.9663 0.6631 0.7516 -0.0364 0.0511  -0.1520 60 ILE A C     
452  O O     . ILE A 60 ? 0.9804 0.6515 0.7721 -0.0434 0.0092  -0.1466 60 ILE A O     
453  C CB    . ILE A 60 ? 0.9442 0.7146 0.7935 -0.0748 0.1142  -0.1431 60 ILE A CB    
454  C CG1   . ILE A 60 ? 0.8991 0.7380 0.8286 -0.1005 0.1303  -0.1453 60 ILE A CG1   
455  C CG2   . ILE A 60 ? 0.9403 0.6577 0.7528 -0.0828 0.0904  -0.1379 60 ILE A CG2   
456  C CD1   . ILE A 60 ? 0.8422 0.7070 0.8062 -0.1156 0.0994  -0.1509 60 ILE A CD1   
457  N N     . GLU A 61 ? 1.0238 0.6826 0.7443 -0.0037 0.0687  -0.1588 61 GLU A N     
458  C CA    . GLU A 61 ? 1.1647 0.7360 0.8020 0.0298  0.0325  -0.1697 61 GLU A CA    
459  C C     . GLU A 61 ? 1.2020 0.7525 0.8602 0.0381  -0.0214 -0.1785 61 GLU A C     
460  O O     . GLU A 61 ? 1.3156 0.7933 0.9394 0.0506  -0.0744 -0.1854 61 GLU A O     
461  C CB    . GLU A 61 ? 1.2986 0.8427 0.8537 0.0762  0.0680  -0.1755 61 GLU A CB    
462  C CG    . GLU A 61 ? 1.3670 0.9180 0.8968 0.0735  0.1177  -0.1570 61 GLU A CG    
463  C CD    . GLU A 61 ? 1.5253 1.0622 0.9762 0.1276  0.1615  -0.1515 61 GLU A CD    
464  O OE1   . GLU A 61 ? 1.5848 1.1111 1.0003 0.1686  0.1551  -0.1670 61 GLU A OE1   
465  O OE2   . GLU A 61 ? 1.5952 1.1335 1.0197 0.1333  0.2039  -0.1285 61 GLU A OE2   
466  N N     . LEU A 62 ? 1.1101 0.7229 0.8307 0.0318  -0.0114 -0.1767 62 LEU A N     
467  C CA    . LEU A 62 ? 1.0737 0.6759 0.8303 0.0370  -0.0590 -0.1773 62 LEU A CA    
468  C C     . LEU A 62 ? 0.9728 0.6080 0.8074 0.0011  -0.0862 -0.1525 62 LEU A C     
469  O O     . LEU A 62 ? 0.9627 0.5660 0.8275 0.0007  -0.1378 -0.1414 62 LEU A O     
470  C CB    . LEU A 62 ? 1.0395 0.6963 0.8275 0.0503  -0.0354 -0.1825 62 LEU A CB    
471  C CG    . LEU A 62 ? 1.0482 0.6897 0.8715 0.0612  -0.0827 -0.1821 62 LEU A CG    
472  C CD1   . LEU A 62 ? 1.1818 0.7154 0.9379 0.0958  -0.1360 -0.2018 62 LEU A CD1   
473  C CD2   . LEU A 62 ? 1.0392 0.7401 0.8914 0.0755  -0.0540 -0.1870 62 LEU A CD2   
474  N N     . ALA A 63 ? 0.8670 0.5669 0.7382 -0.0254 -0.0526 -0.1413 63 ALA A N     
475  C CA    . ALA A 63 ? 0.7982 0.5403 0.7337 -0.0491 -0.0690 -0.1157 63 ALA A CA    
476  C C     . ALA A 63 ? 0.8605 0.5480 0.7821 -0.0576 -0.1017 -0.1029 63 ALA A C     
477  O O     . ALA A 63 ? 0.8807 0.5846 0.8591 -0.0680 -0.1307 -0.0737 63 ALA A O     
478  C CB    . ALA A 63 ? 0.6731 0.4904 0.6382 -0.0652 -0.0297 -0.1158 63 ALA A CB    
479  N N     . VAL A 64 ? 0.8660 0.4932 0.7165 -0.0507 -0.0958 -0.1195 64 VAL A N     
480  C CA    . VAL A 64 ? 0.8669 0.4400 0.7018 -0.0572 -0.1297 -0.1095 64 VAL A CA    
481  C C     . VAL A 64 ? 0.9522 0.4778 0.7925 -0.0400 -0.1849 -0.1041 64 VAL A C     
482  O O     . VAL A 64 ? 1.0234 0.5451 0.8899 -0.0442 -0.2156 -0.0819 64 VAL A O     
483  C CB    . VAL A 64 ? 0.9367 0.4652 0.6922 -0.0509 -0.1055 -0.1249 64 VAL A CB    
484  C CG1   . VAL A 64 ? 0.6844 0.2748 0.4609 -0.0710 -0.0545 -0.1210 64 VAL A CG1   
485  C CG2   . VAL A 64 ? 1.0431 0.5225 0.7176 -0.0157 -0.0947 -0.1495 64 VAL A CG2   
486  N N     . ARG A 65 ? 0.9972 0.5000 0.8185 -0.0172 -0.1957 -0.1219 65 ARG A N     
487  C CA    . ARG A 65 ? 1.0832 0.5565 0.9241 -0.0004 -0.2507 -0.1141 65 ARG A CA    
488  C C     . ARG A 65 ? 1.0667 0.5819 1.0119 -0.0188 -0.2755 -0.0834 65 ARG A C     
489  O O     . ARG A 65 ? 1.0854 0.5855 1.0593 -0.0056 -0.3135 -0.0806 65 ARG A O     
490  C CB    . ARG A 65 ? 1.2119 0.6382 0.9790 0.0394  -0.2544 -0.1468 65 ARG A CB    
491  C CG    . ARG A 65 ? 1.3846 0.7640 1.1445 0.0634  -0.3188 -0.1473 65 ARG A CG    
492  C CD    . ARG A 65 ? 1.5378 0.8894 1.2671 0.0980  -0.3330 -0.1710 65 ARG A CD    
493  N NE    . ARG A 65 ? 1.6774 0.9866 1.4159 0.1169  -0.4065 -0.1711 65 ARG A NE    
494  C CZ    . ARG A 65 ? 1.7052 1.0312 1.5417 0.0970  -0.4566 -0.1467 65 ARG A CZ    
495  N NH1   . ARG A 65 ? 1.6200 1.0054 1.5490 0.0614  -0.4367 -0.1163 65 ARG A NH1   
496  N NH2   . ARG A 65 ? 1.8094 1.0951 1.6548 0.1149  -0.5292 -0.1508 65 ARG A NH2   
497  N N     . ARG A 66 ? 1.0658 0.6361 1.0694 -0.0468 -0.2544 -0.0575 66 ARG A N     
498  C CA    . ARG A 66 ? 1.0634 0.6843 1.1744 -0.0619 -0.2743 -0.0131 66 ARG A CA    
499  C C     . ARG A 66 ? 1.0290 0.6980 1.1907 -0.0816 -0.2668 0.0266  66 ARG A C     
500  O O     . ARG A 66 ? 0.9986 0.7242 1.2537 -0.0903 -0.2754 0.0766  66 ARG A O     
501  C CB    . ARG A 66 ? 1.0356 0.7298 1.1696 -0.0589 -0.2342 -0.0126 66 ARG A CB    
502  C CG    . ARG A 66 ? 1.0920 0.7554 1.2136 -0.0382 -0.2497 -0.0347 66 ARG A CG    
503  C CD    . ARG A 66 ? 1.0530 0.7883 1.1597 -0.0303 -0.1942 -0.0513 66 ARG A CD    
504  N NE    . ARG A 66 ? 1.0045 0.8361 1.1862 -0.0393 -0.1759 -0.0135 66 ARG A NE    
505  C CZ    . ARG A 66 ? 0.9958 0.8589 1.2417 -0.0325 -0.1922 0.0143  66 ARG A CZ    
506  N NH1   . ARG A 66 ? 1.0509 0.8517 1.3017 -0.0201 -0.2315 0.0054  66 ARG A NH1   
507  N NH2   . ARG A 66 ? 0.9253 0.8804 1.2268 -0.0330 -0.1709 0.0512  66 ARG A NH2   
508  N N     . PHE A 67 ? 1.0296 0.6799 1.1299 -0.0840 -0.2478 0.0084  67 PHE A N     
509  C CA    . PHE A 67 ? 1.0183 0.6912 1.1490 -0.0926 -0.2542 0.0389  67 PHE A CA    
510  C C     . PHE A 67 ? 0.9532 0.7012 1.1452 -0.1070 -0.2257 0.0752  67 PHE A C     
511  O O     . PHE A 67 ? 0.9033 0.7003 1.0618 -0.1013 -0.1787 0.0540  67 PHE A O     
512  C CB    . PHE A 67 ? 1.0593 0.7302 1.2477 -0.0864 -0.3076 0.0663  67 PHE A CB    
513  C CG    . PHE A 67 ? 1.1388 0.7398 1.2641 -0.0678 -0.3423 0.0314  67 PHE A CG    
514  C CD1   . PHE A 67 ? 1.1546 0.7139 1.2107 -0.0599 -0.3453 0.0111  67 PHE A CD1   
515  C CD2   . PHE A 67 ? 1.1860 0.7625 1.3192 -0.0546 -0.3733 0.0205  67 PHE A CD2   
516  C CE1   . PHE A 67 ? 1.2084 0.7041 1.2020 -0.0367 -0.3795 -0.0170 67 PHE A CE1   
517  C CE2   . PHE A 67 ? 1.2621 0.7727 1.3308 -0.0311 -0.4087 -0.0114 67 PHE A CE2   
518  C CZ    . PHE A 67 ? 1.2778 0.7483 1.2750 -0.0207 -0.4120 -0.0291 67 PHE A CZ    
519  N N     . MET B 1  ? 1.4479 1.6262 1.4519 -0.0994 0.1831  0.1916  1  MET B N     
520  C CA    . MET B 1  ? 1.4531 1.5605 1.4813 -0.1296 0.1749  0.1634  1  MET B CA    
521  C C     . MET B 1  ? 1.4715 1.4811 1.5246 -0.1657 0.1692  0.1853  1  MET B C     
522  O O     . MET B 1  ? 1.5293 1.5303 1.6155 -0.1987 0.1722  0.2268  1  MET B O     
523  C CB    . MET B 1  ? 1.4677 1.6378 1.5168 -0.1429 0.1841  0.1765  1  MET B CB    
524  C CG    . MET B 1  ? 1.4660 1.5779 1.5336 -0.1654 0.1739  0.1386  1  MET B CG    
525  S SD    . MET B 1  ? 2.0449 2.2494 2.1219 -0.1579 0.1802  0.1279  1  MET B SD    
526  C CE    . MET B 1  ? 1.7851 2.0718 1.8930 -0.1809 0.2009  0.2111  1  MET B CE    
527  N N     . GLU B 2  ? 1.4154 1.3536 1.4549 -0.1573 0.1581  0.1562  2  GLU B N     
528  C CA    . GLU B 2  ? 1.3920 1.2391 1.4488 -0.1804 0.1497  0.1684  2  GLU B CA    
529  C C     . GLU B 2  ? 1.3716 1.1563 1.4504 -0.2084 0.1409  0.1452  2  GLU B C     
530  O O     . GLU B 2  ? 1.4389 1.1684 1.5433 -0.2343 0.1330  0.1669  2  GLU B O     
531  C CB    . GLU B 2  ? 1.3669 1.1714 1.4011 -0.1570 0.1419  0.1430  2  GLU B CB    
532  C CG    . GLU B 2  ? 1.4018 1.2687 1.4091 -0.1234 0.1466  0.1531  2  GLU B CG    
533  C CD    . GLU B 2  ? 1.4668 1.3684 1.4808 -0.1280 0.1555  0.2169  2  GLU B CD    
534  O OE1   . GLU B 2  ? 1.4904 1.3386 1.5327 -0.1565 0.1515  0.2512  2  GLU B OE1   
535  O OE2   . GLU B 2  ? 1.4788 1.4630 1.4714 -0.1018 0.1638  0.2336  2  GLU B OE2   
536  N N     . LEU B 3  ? 1.2996 1.0926 1.3698 -0.2018 0.1387  0.1007  3  LEU B N     
537  C CA    . LEU B 3  ? 1.2620 1.0024 1.3477 -0.2238 0.1301  0.0757  3  LEU B CA    
538  C C     . LEU B 3  ? 1.2908 1.0530 1.4059 -0.2524 0.1324  0.1005  3  LEU B C     
539  O O     . LEU B 3  ? 1.3367 1.1766 1.4550 -0.2484 0.1430  0.1176  3  LEU B O     
540  C CB    . LEU B 3  ? 1.1468 0.8932 1.2183 -0.2087 0.1253  0.0270  3  LEU B CB    
541  C CG    . LEU B 3  ? 1.0568 0.7769 1.1099 -0.1863 0.1187  0.0009  3  LEU B CG    
542  C CD1   . LEU B 3  ? 0.9708 0.7012 1.0220 -0.1774 0.1100  -0.0381 3  LEU B CD1   
543  C CD2   . LEU B 3  ? 1.0706 0.7194 1.1265 -0.1945 0.1136  0.0008  3  LEU B CD2   
544  N N     . PRO B 4  ? 1.2640 0.9647 1.4009 -0.2769 0.1183  0.1010  4  PRO B N     
545  C CA    . PRO B 4  ? 1.1980 0.9209 1.3620 -0.2987 0.1045  0.1207  4  PRO B CA    
546  C C     . PRO B 4  ? 1.1141 0.8670 1.2787 -0.2956 0.1054  0.0883  4  PRO B C     
547  O O     . PRO B 4  ? 1.1306 0.8704 1.2718 -0.2757 0.1024  0.0469  4  PRO B O     
548  C CB    . PRO B 4  ? 0.7868 0.4433 0.9379 -0.3035 0.0665  0.1150  4  PRO B CB    
549  C CG    . PRO B 4  ? 0.7656 0.3882 0.9001 -0.2725 0.0580  0.0787  4  PRO B CG    
550  C CD    . PRO B 4  ? 1.4238 1.0645 1.5477 -0.2612 0.0899  0.0807  4  PRO B CD    
551  N N     . ILE B 5  ? 1.0531 0.8491 1.2456 -0.3156 0.1072  0.1108  5  ILE B N     
552  C CA    . ILE B 5  ? 0.9926 0.8227 1.1880 -0.3142 0.1103  0.0839  5  ILE B CA    
553  C C     . ILE B 5  ? 1.0202 0.8113 1.2169 -0.3069 0.0744  0.0621  5  ILE B C     
554  O O     . ILE B 5  ? 1.0469 0.8372 1.2261 -0.2905 0.0696  0.0266  5  ILE B O     
555  C CB    . ILE B 5  ? 0.9859 0.8960 1.2120 -0.3367 0.1319  0.1197  5  ILE B CB    
556  C CG1   . ILE B 5  ? 0.9997 0.9846 1.2103 -0.3149 0.1511  0.1492  5  ILE B CG1   
557  C CG2   . ILE B 5  ? 0.9288 0.8779 1.1543 -0.3331 0.1341  0.0874  5  ILE B CG2   
558  C CD1   . ILE B 5  ? 0.9552 0.9630 1.1228 -0.2727 0.1540  0.1064  5  ILE B CD1   
559  N N     . ALA B 6  ? 1.0156 0.7769 1.2235 -0.3192 0.0484  0.0838  6  ALA B N     
560  C CA    . ALA B 6  ? 0.9439 0.6744 1.1413 -0.3136 0.0174  0.0644  6  ALA B CA    
561  C C     . ALA B 6  ? 0.8175 0.5150 0.9889 -0.2854 0.0056  0.0261  6  ALA B C     
562  O O     . ALA B 6  ? 0.7492 0.4530 0.9157 -0.2765 -0.0032 0.0064  6  ALA B O     
563  C CB    . ALA B 6  ? 1.0535 0.7230 1.1820 -0.3452 0.0327  0.0570  6  ALA B CB    
564  N N     . PRO B 7  ? 0.8097 0.4769 0.9617 -0.2720 0.0067  0.0184  7  PRO B N     
565  C CA    . PRO B 7  ? 0.8384 0.4891 0.9646 -0.2461 -0.0012 -0.0133 7  PRO B CA    
566  C C     . PRO B 7  ? 0.8748 0.5633 0.9903 -0.2317 0.0143  -0.0321 7  PRO B C     
567  O O     . PRO B 7  ? 0.9332 0.6228 1.0358 -0.2182 0.0050  -0.0491 7  PRO B O     
568  C CB    . PRO B 7  ? 0.7982 0.4209 0.9104 -0.2356 0.0031  -0.0142 7  PRO B CB    
569  C CG    . PRO B 7  ? 0.8287 0.4337 0.9538 -0.2568 0.0012  0.0168  7  PRO B CG    
570  C CD    . PRO B 7  ? 0.8182 0.4675 0.9684 -0.2782 0.0151  0.0392  7  PRO B CD    
571  N N     . ILE B 8  ? 0.8538 0.5708 0.9735 -0.2367 0.0367  -0.0279 8  ILE B N     
572  C CA    . ILE B 8  ? 0.8451 0.5906 0.9552 -0.2261 0.0459  -0.0473 8  ILE B CA    
573  C C     . ILE B 8  ? 0.8173 0.5840 0.9381 -0.2317 0.0388  -0.0509 8  ILE B C     
574  O O     . ILE B 8  ? 0.7998 0.5752 0.9106 -0.2183 0.0315  -0.0660 8  ILE B O     
575  C CB    . ILE B 8  ? 0.8696 0.6363 0.9822 -0.2336 0.0711  -0.0481 8  ILE B CB    
576  C CG1   . ILE B 8  ? 0.8727 0.6151 0.9722 -0.2254 0.0774  -0.0458 8  ILE B CG1   
577  C CG2   . ILE B 8  ? 0.8800 0.6722 0.9895 -0.2250 0.0733  -0.0737 8  ILE B CG2   
578  C CD1   . ILE B 8  ? 0.8878 0.6464 0.9893 -0.2374 0.1051  -0.0417 8  ILE B CD1   
579  N N     . GLY B 9  ? 0.8549 0.6312 0.9996 -0.2530 0.0395  -0.0325 9  GLY B N     
580  C CA    . GLY B 9  ? 0.9568 0.7511 1.1153 -0.2601 0.0307  -0.0337 9  GLY B CA    
581  C C     . GLY B 9  ? 1.0461 0.8132 1.1908 -0.2470 0.0062  -0.0438 9  GLY B C     
582  O O     . GLY B 9  ? 1.0637 0.8431 1.2042 -0.2407 0.0002  -0.0547 9  GLY B O     
583  N N     . ARG B 10 ? 1.0928 0.8235 1.2298 -0.2439 -0.0071 -0.0409 10 ARG B N     
584  C CA    . ARG B 10 ? 1.1042 0.8095 1.2251 -0.2330 -0.0259 -0.0548 10 ARG B CA    
585  C C     . ARG B 10 ? 1.0640 0.7805 1.1628 -0.2129 -0.0154 -0.0732 10 ARG B C     
586  O O     . ARG B 10 ? 1.0849 0.7991 1.1744 -0.2077 -0.0199 -0.0861 10 ARG B O     
587  C CB    . ARG B 10 ? 1.1933 0.8573 1.3065 -0.2332 -0.0386 -0.0533 10 ARG B CB    
588  C CG    . ARG B 10 ? 1.3260 0.9765 1.4524 -0.2546 -0.0511 -0.0324 10 ARG B CG    
589  C CD    . ARG B 10 ? 1.4662 1.0647 1.5636 -0.2587 -0.0623 -0.0305 10 ARG B CD    
590  N NE    . ARG B 10 ? 1.5772 1.1293 1.6277 -0.2574 -0.0742 -0.0531 10 ARG B NE    
591  C CZ    . ARG B 10 ? 1.5852 1.1229 1.6246 -0.2328 -0.0780 -0.0763 10 ARG B CZ    
592  N NH1   . ARG B 10 ? 1.5318 1.0940 1.5896 -0.2131 -0.0667 -0.0800 10 ARG B NH1   
593  N NH2   . ARG B 10 ? 1.6289 1.1232 1.6182 -0.2349 -0.0795 -0.0994 10 ARG B NH2   
594  N N     . ILE B 11 ? 1.0346 0.7632 1.1273 -0.2040 -0.0038 -0.0714 11 ILE B N     
595  C CA    . ILE B 11 ? 0.9765 0.7173 1.0558 -0.1896 0.0020  -0.0822 11 ILE B CA    
596  C C     . ILE B 11 ? 1.0026 0.7682 1.0867 -0.1899 0.0015  -0.0862 11 ILE B C     
597  O O     . ILE B 11 ? 0.9698 0.7387 1.0485 -0.1851 -0.0017 -0.0927 11 ILE B O     
598  C CB    . ILE B 11 ? 0.8779 0.6225 0.9531 -0.1826 0.0111  -0.0802 11 ILE B CB    
599  C CG1   . ILE B 11 ? 0.9012 0.6187 0.9697 -0.1804 0.0130  -0.0787 11 ILE B CG1   
600  C CG2   . ILE B 11 ? 0.7990 0.5578 0.8689 -0.1715 0.0093  -0.0857 11 ILE B CG2   
601  C CD1   . ILE B 11 ? 0.8656 0.5841 0.9303 -0.1750 0.0245  -0.0782 11 ILE B CD1   
602  N N     . ILE B 12 ? 1.0886 0.8717 1.1845 -0.1966 0.0039  -0.0816 12 ILE B N     
603  C CA    . ILE B 12 ? 1.0924 0.8968 1.1941 -0.1966 0.0009  -0.0874 12 ILE B CA    
604  C C     . ILE B 12 ? 1.1167 0.9189 1.2215 -0.2026 -0.0062 -0.0892 12 ILE B C     
605  O O     . ILE B 12 ? 1.1373 0.9477 1.2403 -0.1987 -0.0110 -0.0953 12 ILE B O     
606  C CB    . ILE B 12 ? 1.0938 0.9217 1.2123 -0.2091 0.0155  -0.0924 12 ILE B CB    
607  C CG1   . ILE B 12 ? 1.1244 0.9536 1.2415 -0.2082 0.0299  -0.0976 12 ILE B CG1   
608  C CG2   . ILE B 12 ? 1.0573 0.9069 1.1825 -0.2062 0.0110  -0.1053 12 ILE B CG2   
609  C CD1   . ILE B 12 ? 1.1599 1.0219 1.2970 -0.2248 0.0498  -0.1082 12 ILE B CD1   
610  N N     . LYS B 13 ? 1.0671 0.8551 1.1785 -0.2136 -0.0099 -0.0833 13 LYS B N     
611  C CA    . LYS B 13 ? 1.0273 0.8080 1.1419 -0.2203 -0.0203 -0.0872 13 LYS B CA    
612  C C     . LYS B 13 ? 0.9385 0.7055 1.0353 -0.2101 -0.0240 -0.0988 13 LYS B C     
613  O O     . LYS B 13 ? 0.8885 0.6612 0.9840 -0.2102 -0.0299 -0.1049 13 LYS B O     
614  C CB    . LYS B 13 ? 1.1237 0.8854 1.2528 -0.2362 -0.0305 -0.0772 13 LYS B CB    
615  C CG    . LYS B 13 ? 1.1102 0.8958 1.2679 -0.2534 -0.0297 -0.0595 13 LYS B CG    
616  C CD    . LYS B 13 ? 1.1351 0.9039 1.3108 -0.2706 -0.0424 -0.0425 13 LYS B CD    
617  C CE    . LYS B 13 ? 1.1200 0.9251 1.3339 -0.2930 -0.0330 -0.0210 13 LYS B CE    
618  N NZ    . LYS B 13 ? 1.0997 0.9375 1.3276 -0.2977 -0.0311 -0.0271 13 LYS B NZ    
619  N N     . ASP B 14 ? 0.9515 0.7026 1.0363 -0.2022 -0.0207 -0.1010 14 ASP B N     
620  C CA    . ASP B 14 ? 0.9744 0.7172 1.0446 -0.1936 -0.0231 -0.1111 14 ASP B CA    
621  C C     . ASP B 14 ? 0.9294 0.6948 0.9992 -0.1876 -0.0185 -0.1089 14 ASP B C     
622  O O     . ASP B 14 ? 0.8866 0.6529 0.9502 -0.1848 -0.0216 -0.1134 14 ASP B O     
623  C CB    . ASP B 14 ? 0.9851 0.7053 1.0443 -0.1870 -0.0217 -0.1143 14 ASP B CB    
624  C CG    . ASP B 14 ? 0.9720 0.6575 1.0294 -0.1923 -0.0359 -0.1194 14 ASP B CG    
625  O OD1   . ASP B 14 ? 0.8771 0.5533 0.9367 -0.2000 -0.0492 -0.1246 14 ASP B OD1   
626  O OD2   . ASP B 14 ? 1.0473 0.7105 1.1008 -0.1895 -0.0373 -0.1179 14 ASP B OD2   
627  N N     . ALA B 15 ? 0.9276 0.7089 1.0056 -0.1867 -0.0146 -0.1021 15 ALA B N     
628  C CA    . ALA B 15 ? 0.9674 0.7626 1.0490 -0.1827 -0.0181 -0.0988 15 ALA B CA    
629  C C     . ALA B 15 ? 1.0015 0.8058 1.0887 -0.1872 -0.0270 -0.0999 15 ALA B C     
630  O O     . ALA B 15 ? 1.0482 0.8579 1.1389 -0.1871 -0.0351 -0.0953 15 ALA B O     
631  C CB    . ALA B 15 ? 0.9989 0.8014 1.0851 -0.1791 -0.0167 -0.0961 15 ALA B CB    
632  N N     . GLY B 16 ? 1.0059 0.8111 1.0967 -0.1935 -0.0280 -0.1036 16 GLY B N     
633  C CA    . GLY B 16 ? 1.0396 0.8529 1.1357 -0.1983 -0.0370 -0.1056 16 GLY B CA    
634  C C     . GLY B 16 ? 1.0698 0.8961 1.1768 -0.2034 -0.0377 -0.1059 16 GLY B C     
635  O O     . GLY B 16 ? 1.0948 0.9305 1.2069 -0.2061 -0.0456 -0.1073 16 GLY B O     
636  N N     . ALA B 17 ? 1.1233 0.9520 1.2357 -0.2062 -0.0302 -0.1038 17 ALA B N     
637  C CA    . ALA B 17 ? 1.1801 1.0285 1.3076 -0.2132 -0.0296 -0.1033 17 ALA B CA    
638  C C     . ALA B 17 ? 1.2507 1.1001 1.3913 -0.2278 -0.0335 -0.0990 17 ALA B C     
639  O O     . ALA B 17 ? 1.3719 1.2051 1.5144 -0.2348 -0.0337 -0.0933 17 ALA B O     
640  C CB    . ALA B 17 ? 1.1848 1.0411 1.3165 -0.2122 -0.0212 -0.1006 17 ALA B CB    
641  N N     . GLU B 18 ? 1.2401 1.1066 1.3919 -0.2335 -0.0399 -0.1012 18 GLU B N     
642  C CA    . GLU B 18 ? 1.3339 1.2051 1.5041 -0.2499 -0.0469 -0.0952 18 GLU B CA    
643  C C     . GLU B 18 ? 1.3002 1.1903 1.4971 -0.2654 -0.0389 -0.0823 18 GLU B C     
644  O O     . GLU B 18 ? 1.3237 1.1999 1.5336 -0.2788 -0.0465 -0.0688 18 GLU B O     
645  C CB    . GLU B 18 ? 1.3911 1.2825 1.5702 -0.2529 -0.0546 -0.1001 18 GLU B CB    
646  C CG    . GLU B 18 ? 1.4464 1.3219 1.6064 -0.2445 -0.0629 -0.1088 18 GLU B CG    
647  C CD    . GLU B 18 ? 1.4670 1.3599 1.6364 -0.2498 -0.0725 -0.1120 18 GLU B CD    
648  O OE1   . GLU B 18 ? 1.4660 1.3469 1.6260 -0.2506 -0.0825 -0.1157 18 GLU B OE1   
649  O OE2   . GLU B 18 ? 1.4717 1.3935 1.6588 -0.2533 -0.0708 -0.1119 18 GLU B OE2   
650  N N     . ARG B 19 ? 1.1813 1.1067 1.3915 -0.2673 -0.0209 -0.0904 19 ARG B N     
651  C CA    . ARG B 19 ? 1.1058 1.0662 1.3477 -0.2871 -0.0028 -0.0805 19 ARG B CA    
652  C C     . ARG B 19 ? 0.9975 0.9695 1.2309 -0.2802 0.0159  -0.0921 19 ARG B C     
653  O O     . ARG B 19 ? 0.9980 0.9720 1.2178 -0.2635 0.0152  -0.1148 19 ARG B O     
654  C CB    . ARG B 19 ? 1.1184 1.1394 1.3996 -0.3041 0.0049  -0.0816 19 ARG B CB    
655  C CG    . ARG B 19 ? 1.1732 1.1846 1.4681 -0.3134 -0.0150 -0.0701 19 ARG B CG    
656  C CD    . ARG B 19 ? 1.1811 1.2600 1.5156 -0.3260 -0.0079 -0.0739 19 ARG B CD    
657  N NE    . ARG B 19 ? 1.1757 1.3204 1.5595 -0.3485 0.0114  -0.0495 19 ARG B NE    
658  C CZ    . ARG B 19 ? 1.1719 1.3261 1.6013 -0.3679 0.0047  -0.0177 19 ARG B CZ    
659  N NH1   . ARG B 19 ? 1.1354 1.2358 1.5607 -0.3676 -0.0236 -0.0149 19 ARG B NH1   
660  N NH2   . ARG B 19 ? 1.2060 1.4276 1.6865 -0.3839 0.0287  0.0095  19 ARG B NH2   
661  N N     . VAL B 20 ? 0.8944 0.8726 1.1388 -0.2932 0.0294  -0.0748 20 VAL B N     
662  C CA    . VAL B 20 ? 0.7800 0.7696 1.0161 -0.2892 0.0478  -0.0852 20 VAL B CA    
663  C C     . VAL B 20 ? 0.7095 0.7725 0.9805 -0.3135 0.0753  -0.0692 20 VAL B C     
664  O O     . VAL B 20 ? 0.7184 0.7880 1.0105 -0.3310 0.0779  -0.0314 20 VAL B O     
665  C CB    . VAL B 20 ? 0.8160 0.7484 1.0239 -0.2774 0.0406  -0.0753 20 VAL B CB    
666  C CG1   . VAL B 20 ? 0.8126 0.7552 1.0126 -0.2738 0.0588  -0.0870 20 VAL B CG1   
667  C CG2   . VAL B 20 ? 0.8271 0.7160 1.0051 -0.2543 0.0176  -0.0831 20 VAL B CG2   
668  N N     . SER B 21 ? 0.6729 0.8009 0.9464 -0.2999 0.0884  -0.0906 21 SER B N     
669  C CA    . SER B 21 ? 0.7265 0.9450 1.0060 -0.2854 0.1064  -0.0616 21 SER B CA    
670  C C     . SER B 21 ? 0.7731 0.9751 1.0363 -0.2850 0.1182  -0.0363 21 SER B C     
671  O O     . SER B 21 ? 0.7957 0.9289 1.0340 -0.2789 0.1113  -0.0550 21 SER B O     
672  C CB    . SER B 21 ? 0.7520 1.0412 1.0176 -0.2385 0.1030  -0.0917 21 SER B CB    
673  O OG    . SER B 21 ? 0.7914 1.1775 1.0546 -0.2165 0.1216  -0.0657 21 SER B OG    
674  N N     . ASP B 22 ? 0.8250 1.0961 1.1053 -0.2916 0.1357  0.0101  22 ASP B N     
675  C CA    . ASP B 22 ? 0.8992 1.1653 1.1670 -0.2905 0.1470  0.0411  22 ASP B CA    
676  C C     . ASP B 22 ? 0.9028 1.1946 1.1291 -0.2426 0.1484  0.0131  22 ASP B C     
677  O O     . ASP B 22 ? 0.9385 1.1845 1.1430 -0.2373 0.1485  0.0143  22 ASP B O     
678  C CB    . ASP B 22 ? 0.9943 1.3436 1.2956 -0.3083 0.1645  0.1049  22 ASP B CB    
679  C CG    . ASP B 22 ? 1.0865 1.3975 1.4368 -0.3604 0.1566  0.1372  22 ASP B CG    
680  O OD1   . ASP B 22 ? 1.1195 1.3191 1.4671 -0.3739 0.1381  0.1147  22 ASP B OD1   
681  O OD2   . ASP B 22 ? 1.1476 1.5318 1.5354 -0.3720 0.1646  0.1795  22 ASP B OD2   
682  N N     . ASP B 23 ? 0.8902 1.2549 1.1074 -0.2058 0.1462  -0.0147 23 ASP B N     
683  C CA    . ASP B 23 ? 0.9157 1.3045 1.0966 -0.1558 0.1393  -0.0502 23 ASP B CA    
684  C C     . ASP B 23 ? 0.8615 1.1457 1.0250 -0.1540 0.1177  -0.0912 23 ASP B C     
685  O O     . ASP B 23 ? 0.9018 1.1704 1.0403 -0.1310 0.1129  -0.1036 23 ASP B O     
686  C CB    . ASP B 23 ? 1.0314 1.5093 1.2099 -0.1144 0.1333  -0.0808 23 ASP B CB    
687  C CG    . ASP B 23 ? 1.1880 1.7977 1.3757 -0.1013 0.1574  -0.0397 23 ASP B CG    
688  O OD1   . ASP B 23 ? 1.2461 1.8868 1.4310 -0.1099 0.1766  0.0077  23 ASP B OD1   
689  O OD2   . ASP B 23 ? 1.2698 1.9571 1.4694 -0.0815 0.1570  -0.0520 23 ASP B OD2   
690  N N     . ALA B 24 ? 0.7779 0.9973 0.9569 -0.1782 0.1044  -0.1092 24 ALA B N     
691  C CA    . ALA B 24 ? 0.7361 0.8653 0.9051 -0.1810 0.0855  -0.1390 24 ALA B CA    
692  C C     . ALA B 24 ? 0.7004 0.7682 0.8600 -0.2020 0.0940  -0.1163 24 ALA B C     
693  O O     . ALA B 24 ? 0.7618 0.7885 0.9049 -0.1890 0.0848  -0.1326 24 ALA B O     
694  C CB    . ALA B 24 ? 0.7417 0.8285 0.9292 -0.2027 0.0722  -0.1551 24 ALA B CB    
695  N N     . ARG B 25 ? 0.6305 0.6926 0.8050 -0.2338 0.1084  -0.0785 25 ARG B N     
696  C CA    . ARG B 25 ? 0.6679 0.6706 0.8371 -0.2524 0.1136  -0.0568 25 ARG B CA    
697  C C     . ARG B 25 ? 0.7165 0.7467 0.8646 -0.2283 0.1224  -0.0432 25 ARG B C     
698  O O     . ARG B 25 ? 0.7794 0.7582 0.9108 -0.2225 0.1179  -0.0515 25 ARG B O     
699  C CB    . ARG B 25 ? 0.7191 0.7122 0.9166 -0.2902 0.1202  -0.0187 25 ARG B CB    
700  C CG    . ARG B 25 ? 0.7834 0.7189 0.9871 -0.3002 0.0982  -0.0296 25 ARG B CG    
701  C CD    . ARG B 25 ? 0.8490 0.7759 1.0788 -0.3164 0.0865  0.0101  25 ARG B CD    
702  N NE    . ARG B 25 ? 0.8784 0.8681 1.1444 -0.3355 0.0952  0.0282  25 ARG B NE    
703  C CZ    . ARG B 25 ? 0.9101 0.8942 1.1900 -0.3363 0.0761  0.0220  25 ARG B CZ    
704  N NH1   . ARG B 25 ? 0.8784 0.8029 1.1334 -0.3189 0.0486  0.0007  25 ARG B NH1   
705  N NH2   . ARG B 25 ? 0.9485 0.9972 1.2666 -0.3529 0.0863  0.0402  25 ARG B NH2   
706  N N     . ILE B 26 ? 0.6867 0.8055 0.8355 -0.2123 0.1351  -0.0210 26 ILE B N     
707  C CA    . ILE B 26 ? 0.5879 0.7480 0.7141 -0.1853 0.1438  -0.0059 26 ILE B CA    
708  C C     . ILE B 26 ? 0.9527 1.1064 1.0510 -0.1457 0.1277  -0.0535 26 ILE B C     
709  O O     . ILE B 26 ? 0.9389 1.0743 1.0175 -0.1310 0.1262  -0.0535 26 ILE B O     
710  C CB    . ILE B 26 ? 0.6047 0.8805 0.7366 -0.1718 0.1616  0.0293  26 ILE B CB    
711  C CG1   . ILE B 26 ? 0.8135 1.0971 0.9846 -0.2161 0.1737  0.0841  26 ILE B CG1   
712  C CG2   . ILE B 26 ? 0.8472 1.1726 0.9513 -0.1404 0.1705  0.0457  26 ILE B CG2   
713  C CD1   . ILE B 26 ? 0.8526 1.2618 1.0382 -0.2079 0.1929  0.1296  26 ILE B CD1   
714  N N     . THR B 27 ? 0.5617 0.7279 0.6629 -0.1291 0.1120  -0.0935 27 THR B N     
715  C CA    . THR B 27 ? 0.8175 0.9704 0.9031 -0.0942 0.0880  -0.1402 27 THR B CA    
716  C C     . THR B 27 ? 0.8022 0.8620 0.8880 -0.1108 0.0764  -0.1497 27 THR B C     
717  O O     . THR B 27 ? 0.8160 0.8634 0.8871 -0.0908 0.0673  -0.1604 27 THR B O     
718  C CB    . THR B 27 ? 0.7873 0.9578 0.8847 -0.0780 0.0677  -0.1794 27 THR B CB    
719  O OG1   . THR B 27 ? 0.5579 0.8265 0.6545 -0.0570 0.0791  -0.1725 27 THR B OG1   
720  C CG2   . THR B 27 ? 0.7742 0.9238 0.8641 -0.0433 0.0351  -0.2261 27 THR B CG2   
721  N N     . LEU B 28 ? 0.7769 0.7783 0.8798 -0.1454 0.0765  -0.1451 28 LEU B N     
722  C CA    . LEU B 28 ? 0.7528 0.6783 0.8565 -0.1602 0.0684  -0.1505 28 LEU B CA    
723  C C     . LEU B 28 ? 0.8205 0.7256 0.9106 -0.1648 0.0825  -0.1241 28 LEU B C     
724  O O     . LEU B 28 ? 0.8468 0.7120 0.9313 -0.1606 0.0751  -0.1314 28 LEU B O     
725  C CB    . LEU B 28 ? 0.6658 0.5465 0.7855 -0.1922 0.0679  -0.1490 28 LEU B CB    
726  C CG    . LEU B 28 ? 0.6467 0.4774 0.7587 -0.1873 0.0523  -0.1461 28 LEU B CG    
727  C CD1   . LEU B 28 ? 0.6913 0.5246 0.8059 -0.1644 0.0284  -0.1660 28 LEU B CD1   
728  C CD2   . LEU B 28 ? 0.4914 0.3139 0.5977 -0.1868 0.0408  -0.1253 28 LEU B CD2   
729  N N     . ALA B 29 ? 0.8374 0.7729 0.9267 -0.1740 0.1012  -0.0901 29 ALA B N     
730  C CA    . ALA B 29 ? 0.8814 0.8003 0.9610 -0.1774 0.1124  -0.0606 29 ALA B CA    
731  C C     . ALA B 29 ? 0.9356 0.8861 0.9932 -0.1422 0.1085  -0.0689 29 ALA B C     
732  O O     . ALA B 29 ? 0.9451 0.8556 0.9937 -0.1379 0.1047  -0.0700 29 ALA B O     
733  C CB    . ALA B 29 ? 0.5997 0.5511 0.6921 -0.1966 0.1292  -0.0159 29 ALA B CB    
734  N N     . LYS B 30 ? 1.0031 1.0295 1.0516 -0.1140 0.1078  -0.0770 30 LYS B N     
735  C CA    . LYS B 30 ? 0.9482 1.0134 0.9731 -0.0746 0.1001  -0.0905 30 LYS B CA    
736  C C     . LYS B 30 ? 0.9060 0.9249 0.9317 -0.0603 0.0729  -0.1333 30 LYS B C     
737  O O     . LYS B 30 ? 0.9692 0.9804 0.9822 -0.0420 0.0647  -0.1388 30 LYS B O     
738  C CB    . LYS B 30 ? 0.9192 1.0831 0.9324 -0.0412 0.1021  -0.0972 30 LYS B CB    
739  C CG    . LYS B 30 ? 0.9170 1.1475 0.9330 -0.0526 0.1300  -0.0447 30 LYS B CG    
740  C CD    . LYS B 30 ? 0.9339 1.2780 0.9374 -0.0143 0.1337  -0.0519 30 LYS B CD    
741  C CE    . LYS B 30 ? 0.9889 1.4130 1.0005 -0.0270 0.1630  0.0112  30 LYS B CE    
742  N NZ    . LYS B 30 ? 1.0503 1.6035 1.0474 0.0157  0.1698  0.0073  30 LYS B NZ    
743  N N     . ILE B 31 ? 0.8135 0.8038 0.8585 -0.0702 0.0573  -0.1596 31 ILE B N     
744  C CA    . ILE B 31 ? 0.7804 0.7280 0.8377 -0.0628 0.0285  -0.1923 31 ILE B CA    
745  C C     . ILE B 31 ? 0.7105 0.5961 0.7730 -0.0846 0.0326  -0.1769 31 ILE B C     
746  O O     . ILE B 31 ? 0.7208 0.5927 0.7836 -0.0705 0.0175  -0.1870 31 ILE B O     
747  C CB    . ILE B 31 ? 0.8020 0.7348 0.8831 -0.0719 0.0110  -0.2155 31 ILE B CB    
748  C CG1   . ILE B 31 ? 0.8739 0.8696 0.9508 -0.0393 -0.0015 -0.2417 31 ILE B CG1   
749  C CG2   . ILE B 31 ? 0.7802 0.6625 0.8841 -0.0753 -0.0177 -0.2346 31 ILE B CG2   
750  C CD1   . ILE B 31 ? 0.8928 0.8771 0.9938 -0.0456 -0.0197 -0.2636 31 ILE B CD1   
751  N N     . LEU B 32 ? 0.6557 0.5075 0.7234 -0.1163 0.0510  -0.1543 32 LEU B N     
752  C CA    . LEU B 32 ? 0.6746 0.4738 0.7444 -0.1325 0.0561  -0.1418 32 LEU B CA    
753  C C     . LEU B 32 ? 0.6971 0.4998 0.7494 -0.1192 0.0648  -0.1245 32 LEU B C     
754  O O     . LEU B 32 ? 0.7235 0.4988 0.7774 -0.1157 0.0593  -0.1256 32 LEU B O     
755  C CB    . LEU B 32 ? 0.5400 0.3072 0.6145 -0.1624 0.0710  -0.1257 32 LEU B CB    
756  C CG    . LEU B 32 ? 0.9027 0.6660 0.9844 -0.1618 0.0525  -0.1264 32 LEU B CG    
757  C CD1   . LEU B 32 ? 0.5186 0.2728 0.5936 -0.1691 0.0546  -0.1044 32 LEU B CD1   
758  C CD2   . LEU B 32 ? 0.8707 0.6289 0.9526 -0.1467 0.0332  -0.1254 32 LEU B CD2   
759  N N     . GLU B 33 ? 0.7039 0.5465 0.7417 -0.1115 0.0784  -0.1051 33 GLU B N     
760  C CA    . GLU B 33 ? 0.7809 0.6345 0.8014 -0.0975 0.0863  -0.0838 33 GLU B CA    
761  C C     . GLU B 33 ? 0.8336 0.7116 0.8448 -0.0642 0.0674  -0.1083 33 GLU B C     
762  O O     . GLU B 33 ? 0.9056 0.7691 0.9095 -0.0546 0.0654  -0.1019 33 GLU B O     
763  C CB    . GLU B 33 ? 0.8675 0.7713 0.8792 -0.0977 0.1046  -0.0503 33 GLU B CB    
764  C CG    . GLU B 33 ? 0.9744 0.8890 0.9709 -0.0873 0.1140  -0.0182 33 GLU B CG    
765  C CD    . GLU B 33 ? 1.0874 1.0489 1.0854 -0.0968 0.1325  0.0280  33 GLU B CD    
766  O OE1   . GLU B 33 ? 1.0703 1.0414 1.0861 -0.1186 0.1389  0.0371  33 GLU B OE1   
767  O OE2   . GLU B 33 ? 1.1829 1.1754 1.1676 -0.0835 0.1399  0.0589  33 GLU B OE2   
768  N N     . GLU B 34 ? 0.8222 0.7362 0.8356 -0.0451 0.0501  -0.1384 34 GLU B N     
769  C CA    . GLU B 34 ? 0.8186 0.7517 0.8286 -0.0117 0.0228  -0.1697 34 GLU B CA    
770  C C     . GLU B 34 ? 0.8190 0.6974 0.8528 -0.0218 0.0035  -0.1817 34 GLU B C     
771  O O     . GLU B 34 ? 0.8672 0.7428 0.8981 -0.0065 -0.0073 -0.1842 34 GLU B O     
772  C CB    . GLU B 34 ? 0.8490 0.8227 0.8620 0.0114  0.0019  -0.2049 34 GLU B CB    
773  C CG    . GLU B 34 ? 0.9339 0.9243 0.9466 0.0499  -0.0354 -0.2448 34 GLU B CG    
774  C CD    . GLU B 34 ? 1.0516 1.1109 1.0275 0.0904  -0.0314 -0.2453 34 GLU B CD    
775  O OE1   . GLU B 34 ? 1.0418 1.1290 0.9960 0.0835  0.0021  -0.2047 34 GLU B OE1   
776  O OE2   . GLU B 34 ? 1.1353 1.2221 1.1057 0.1303  -0.0647 -0.2857 34 GLU B OE2   
777  N N     . MET B 35 ? 0.8037 0.6459 0.8629 -0.0473 -0.0007 -0.1860 35 MET B N     
778  C CA    . MET B 35 ? 0.8411 0.6429 0.9278 -0.0605 -0.0156 -0.1883 35 MET B CA    
779  C C     . MET B 35 ? 0.9292 0.7094 1.0066 -0.0673 0.0030  -0.1633 35 MET B C     
780  O O     . MET B 35 ? 0.9344 0.7057 1.0259 -0.0612 -0.0108 -0.1649 35 MET B O     
781  C CB    . MET B 35 ? 0.7863 0.5627 0.8961 -0.0876 -0.0160 -0.1877 35 MET B CB    
782  C CG    . MET B 35 ? 0.7935 0.5842 0.9201 -0.0808 -0.0404 -0.2137 35 MET B CG    
783  S SD    . MET B 35 ? 1.1438 0.9264 1.2665 -0.1019 -0.0374 -0.1814 35 MET B SD    
784  C CE    . MET B 35 ? 1.2594 1.0641 1.3971 -0.0842 -0.0663 -0.2054 35 MET B CE    
785  N N     . GLY B 36 ? 1.0362 0.8083 1.0939 -0.0793 0.0312  -0.1399 36 GLY B N     
786  C CA    . GLY B 36 ? 1.0655 0.8135 1.1132 -0.0823 0.0466  -0.1178 36 GLY B CA    
787  C C     . GLY B 36 ? 1.0732 0.8427 1.1074 -0.0565 0.0407  -0.1152 36 GLY B C     
788  O O     . GLY B 36 ? 1.0664 0.8195 1.1054 -0.0518 0.0380  -0.1100 36 GLY B O     
789  N N     . ARG B 37 ? 1.0032 0.8163 1.0197 -0.0370 0.0383  -0.1189 37 ARG B N     
790  C CA    . ARG B 37 ? 1.0170 0.8605 1.0154 -0.0079 0.0316  -0.1177 37 ARG B CA    
791  C C     . ARG B 37 ? 1.0504 0.8918 1.0677 0.0078  0.0004  -0.1457 37 ARG B C     
792  O O     . ARG B 37 ? 1.1429 0.9812 1.1582 0.0198  -0.0048 -0.1401 37 ARG B O     
793  C CB    . ARG B 37 ? 1.0830 0.9883 1.0571 0.0144  0.0345  -0.1186 37 ARG B CB    
794  C CG    . ARG B 37 ? 1.1627 1.1087 1.1095 0.0446  0.0352  -0.1065 37 ARG B CG    
795  C CD    . ARG B 37 ? 1.2215 1.1663 1.1550 0.0312  0.0644  -0.0572 37 ARG B CD    
796  N NE    . ARG B 37 ? 1.2738 1.2487 1.2052 0.0174  0.0830  -0.0361 37 ARG B NE    
797  C CZ    . ARG B 37 ? 1.3345 1.3121 1.2644 0.0001  0.1049  0.0113  37 ARG B CZ    
798  N NH1   . ARG B 37 ? 1.3710 1.3176 1.2984 -0.0032 0.1099  0.0400  37 ARG B NH1   
799  N NH2   . ARG B 37 ? 1.3410 1.3521 1.2767 -0.0143 0.1190  0.0317  37 ARG B NH2   
800  N N     . ASP B 38 ? 1.0268 0.8687 1.0670 0.0068  -0.0234 -0.1741 38 ASP B N     
801  C CA    . ASP B 38 ? 1.0060 0.8425 1.0761 0.0176  -0.0606 -0.1989 38 ASP B CA    
802  C C     . ASP B 38 ? 0.9735 0.7762 1.0722 -0.0030 -0.0592 -0.1816 38 ASP B C     
803  O O     . ASP B 38 ? 0.9983 0.8041 1.1086 0.0088  -0.0750 -0.1827 38 ASP B O     
804  C CB    . ASP B 38 ? 0.9871 0.8235 1.0832 0.0170  -0.0895 -0.2286 38 ASP B CB    
805  C CG    . ASP B 38 ? 1.0112 0.8921 1.0807 0.0482  -0.0983 -0.2541 38 ASP B CG    
806  O OD1   . ASP B 38 ? 1.0077 0.9267 1.0451 0.0778  -0.0954 -0.2560 38 ASP B OD1   
807  O OD2   . ASP B 38 ? 1.0347 0.9183 1.1146 0.0457  -0.1079 -0.2716 38 ASP B OD2   
808  N N     . ILE B 39 ? 0.8305 0.6075 0.9399 -0.0314 -0.0405 -0.1658 39 ILE B N     
809  C CA    . ILE B 39 ? 0.7276 0.4850 0.8606 -0.0474 -0.0351 -0.1482 39 ILE B CA    
810  C C     . ILE B 39 ? 0.6934 0.4486 0.8051 -0.0360 -0.0175 -0.1307 39 ILE B C     
811  O O     . ILE B 39 ? 0.7518 0.5089 0.8843 -0.0329 -0.0253 -0.1240 39 ILE B O     
812  C CB    . ILE B 39 ? 0.6935 0.4311 0.8305 -0.0733 -0.0152 -0.1364 39 ILE B CB    
813  C CG1   . ILE B 39 ? 0.6947 0.4341 0.8587 -0.0855 -0.0354 -0.1503 39 ILE B CG1   
814  C CG2   . ILE B 39 ? 0.6925 0.4230 0.8457 -0.0820 -0.0057 -0.1181 39 ILE B CG2   
815  C CD1   . ILE B 39 ? 0.5140 0.2484 0.6672 -0.1049 -0.0178 -0.1329 39 ILE B CD1   
816  N N     . ALA B 40 ? 0.6248 0.3787 0.6993 -0.0299 0.0044  -0.1205 40 ALA B N     
817  C CA    . ALA B 40 ? 0.6642 0.4125 0.7186 -0.0178 0.0183  -0.1018 40 ALA B CA    
818  C C     . ALA B 40 ? 0.7112 0.4855 0.7672 0.0077  -0.0027 -0.1102 40 ALA B C     
819  O O     . ALA B 40 ? 0.8751 0.6450 0.9367 0.0156  -0.0030 -0.1004 40 ALA B O     
820  C CB    . ALA B 40 ? 0.7224 0.4681 0.7449 -0.0186 0.0401  -0.0837 40 ALA B CB    
821  N N     . SER B 41 ? 0.6996 0.5033 0.7504 0.0235  -0.0225 -0.1312 41 SER B N     
822  C CA    . SER B 41 ? 0.7770 0.6075 0.8281 0.0516  -0.0490 -0.1464 41 SER B CA    
823  C C     . SER B 41 ? 0.8029 0.6238 0.9006 0.0458  -0.0756 -0.1546 41 SER B C     
824  O O     . SER B 41 ? 0.8129 0.6416 0.9160 0.0593  -0.0844 -0.1497 41 SER B O     
825  C CB    . SER B 41 ? 0.7884 0.6540 0.8263 0.0740  -0.0703 -0.1756 41 SER B CB    
826  O OG    . SER B 41 ? 0.8246 0.7158 0.8622 0.1049  -0.1014 -0.1965 41 SER B OG    
827  N N     . GLU B 42 ? 0.7827 0.5908 0.9176 0.0248  -0.0892 -0.1630 42 GLU B N     
828  C CA    . GLU B 42 ? 0.7216 0.5269 0.9106 0.0133  -0.1139 -0.1606 42 GLU B CA    
829  C C     . GLU B 42 ? 0.6668 0.4681 0.8625 0.0045  -0.0900 -0.1314 42 GLU B C     
830  O O     . GLU B 42 ? 0.6937 0.5088 0.9195 0.0096  -0.1066 -0.1256 42 GLU B O     
831  C CB    . GLU B 42 ? 0.7561 0.5505 0.9847 -0.0106 -0.1299 -0.1657 42 GLU B CB    
832  C CG    . GLU B 42 ? 0.8283 0.6270 1.0832 0.0012  -0.1778 -0.1982 42 GLU B CG    
833  C CD    . GLU B 42 ? 0.8887 0.6962 1.1884 0.0093  -0.2185 -0.2035 42 GLU B CD    
834  O OE1   . GLU B 42 ? 0.8728 0.6854 1.2013 -0.0055 -0.2100 -0.1750 42 GLU B OE1   
835  O OE2   . GLU B 42 ? 0.9665 0.7795 1.2730 0.0328  -0.2600 -0.2371 42 GLU B OE2   
836  N N     . ALA B 43 ? 0.5845 0.3688 0.7540 -0.0064 -0.0539 -0.1152 43 ALA B N     
837  C CA    . ALA B 43 ? 0.8593 0.6397 1.0296 -0.0080 -0.0320 -0.0935 43 ALA B CA    
838  C C     . ALA B 43 ? 0.9125 0.6989 1.0627 0.0164  -0.0301 -0.0882 43 ALA B C     
839  O O     . ALA B 43 ? 0.9677 0.7652 1.1359 0.0226  -0.0294 -0.0763 43 ALA B O     
840  C CB    . ALA B 43 ? 0.5837 0.3389 0.7266 -0.0194 -0.0006 -0.0850 43 ALA B CB    
841  N N     . ILE B 44 ? 0.9350 0.7206 1.0485 0.0317  -0.0291 -0.0946 44 ILE B N     
842  C CA    . ILE B 44 ? 0.9849 0.7802 1.0768 0.0564  -0.0294 -0.0873 44 ILE B CA    
843  C C     . ILE B 44 ? 1.0542 0.8768 1.1771 0.0702  -0.0628 -0.0996 44 ILE B C     
844  O O     . ILE B 44 ? 1.1141 0.9450 1.2434 0.0829  -0.0641 -0.0891 44 ILE B O     
845  C CB    . ILE B 44 ? 0.9700 0.7725 1.0176 0.0701  -0.0216 -0.0862 44 ILE B CB    
846  C CG1   . ILE B 44 ? 0.9848 0.7577 1.0079 0.0567  0.0099  -0.0642 44 ILE B CG1   
847  C CG2   . ILE B 44 ? 0.9659 0.7915 0.9946 0.0993  -0.0307 -0.0814 44 ILE B CG2   
848  C CD1   . ILE B 44 ? 1.0610 0.8498 1.0491 0.0645  0.0197  -0.0529 44 ILE B CD1   
849  N N     . LYS B 45 ? 1.0305 0.8653 1.1758 0.0684  -0.0933 -0.1232 45 LYS B N     
850  C CA    . LYS B 45 ? 0.9545 0.8100 1.1391 0.0788  -0.1341 -0.1379 45 LYS B CA    
851  C C     . LYS B 45 ? 0.8429 0.7037 1.0816 0.0612  -0.1379 -0.1183 45 LYS B C     
852  O O     . LYS B 45 ? 0.8545 0.7349 1.1185 0.0720  -0.1567 -0.1150 45 LYS B O     
853  C CB    . LYS B 45 ? 1.0172 0.8756 1.2229 0.0788  -0.1718 -0.1694 45 LYS B CB    
854  C CG    . LYS B 45 ? 1.1302 1.0033 1.2859 0.1071  -0.1765 -0.1942 45 LYS B CG    
855  C CD    . LYS B 45 ? 1.2437 1.1443 1.3798 0.1421  -0.1958 -0.2052 45 LYS B CD    
856  C CE    . LYS B 45 ? 1.2920 1.2227 1.3785 0.1756  -0.2031 -0.2309 45 LYS B CE    
857  N NZ    . LYS B 45 ? 1.3193 1.2839 1.3843 0.2139  -0.2253 -0.2441 45 LYS B NZ    
858  N N     . LEU B 46 ? 0.7631 0.6138 1.0193 0.0355  -0.1195 -0.1038 46 LEU B N     
859  C CA    . LEU B 46 ? 0.7384 0.6082 1.0436 0.0197  -0.1172 -0.0796 46 LEU B CA    
860  C C     . LEU B 46 ? 0.7976 0.6772 1.0847 0.0358  -0.0915 -0.0617 46 LEU B C     
861  O O     . LEU B 46 ? 0.8298 0.7403 1.1559 0.0396  -0.1034 -0.0487 46 LEU B O     
862  C CB    . LEU B 46 ? 0.5676 0.4305 0.8838 -0.0061 -0.0994 -0.0683 46 LEU B CB    
863  C CG    . LEU B 46 ? 0.7356 0.5990 1.0991 -0.0278 -0.1320 -0.0746 46 LEU B CG    
864  C CD1   . LEU B 46 ? 0.7642 0.6230 1.1296 -0.0506 -0.1099 -0.0608 46 LEU B CD1   
865  C CD2   . LEU B 46 ? 0.7859 0.6795 1.2234 -0.0365 -0.1697 -0.0613 46 LEU B CD2   
866  N N     . ALA B 47 ? 0.7846 0.6379 1.0170 0.0452  -0.0591 -0.0602 47 ALA B N     
867  C CA    . ALA B 47 ? 0.7527 0.6056 0.9655 0.0634  -0.0377 -0.0463 47 ALA B CA    
868  C C     . ALA B 47 ? 0.7897 0.6564 0.9984 0.0877  -0.0547 -0.0482 47 ALA B C     
869  O O     . ALA B 47 ? 0.8433 0.7278 1.0640 0.1021  -0.0515 -0.0362 47 ALA B O     
870  C CB    . ALA B 47 ? 0.7095 0.5221 0.8710 0.0662  -0.0082 -0.0450 47 ALA B CB    
871  N N     . ARG B 48 ? 0.7919 0.6557 0.9826 0.0954  -0.0737 -0.0647 48 ARG B N     
872  C CA    . ARG B 48 ? 0.8723 0.7539 1.0547 0.1213  -0.0933 -0.0696 48 ARG B CA    
873  C C     . ARG B 48 ? 0.8211 0.7358 1.0643 0.1192  -0.1281 -0.0733 48 ARG B C     
874  O O     . ARG B 48 ? 0.7962 0.7315 1.0477 0.1383  -0.1407 -0.0696 48 ARG B O     
875  C CB    . ARG B 48 ? 1.0190 0.8999 1.1629 0.1344  -0.1049 -0.0884 48 ARG B CB    
876  C CG    . ARG B 48 ? 1.1352 1.0371 1.2531 0.1667  -0.1184 -0.0909 48 ARG B CG    
877  C CD    . ARG B 48 ? 1.2143 1.1234 1.2804 0.1822  -0.1150 -0.0996 48 ARG B CD    
878  N NE    . ARG B 48 ? 1.2501 1.1339 1.2811 0.1714  -0.0763 -0.0756 48 ARG B NE    
879  C CZ    . ARG B 48 ? 1.2864 1.1780 1.2802 0.1747  -0.0650 -0.0740 48 ARG B CZ    
880  N NH1   . ARG B 48 ? 1.3331 1.2608 1.3133 0.1936  -0.0875 -0.0990 48 ARG B NH1   
881  N NH2   . ARG B 48 ? 1.2811 1.1474 1.2539 0.1606  -0.0335 -0.0479 48 ARG B NH2   
882  N N     . HIS B 49 ? 0.8574 0.7774 1.1475 0.0945  -0.1458 -0.0776 49 HIS B N     
883  C CA    . HIS B 49 ? 0.9109 0.8623 1.2737 0.0841  -0.1807 -0.0722 49 HIS B CA    
884  C C     . HIS B 49 ? 0.9241 0.9052 1.3178 0.0788  -0.1592 -0.0404 49 HIS B C     
885  O O     . HIS B 49 ? 0.9360 0.9547 1.3846 0.0781  -0.1820 -0.0282 49 HIS B O     
886  C CB    . HIS B 49 ? 0.6253 0.5715 1.0343 0.0570  -0.2079 -0.0800 49 HIS B CB    
887  C CG    . HIS B 49 ? 0.6183 0.5955 1.1140 0.0400  -0.2478 -0.0668 49 HIS B CG    
888  N ND1   . HIS B 49 ? 0.6909 0.6983 1.2404 0.0144  -0.2365 -0.0305 49 HIS B ND1   
889  C CD2   . HIS B 49 ? 0.6416 0.6283 1.1837 0.0447  -0.3012 -0.0824 49 HIS B CD2   
890  C CE1   . HIS B 49 ? 0.6946 0.7305 1.3250 0.0003  -0.2803 -0.0185 49 HIS B CE1   
891  N NE2   . HIS B 49 ? 0.6848 0.7037 1.3138 0.0177  -0.3224 -0.0518 49 HIS B NE2   
892  N N     . ALA B 50 ? 0.9305 0.8986 1.2904 0.0771  -0.1174 -0.0284 50 ALA B N     
893  C CA    . ALA B 50 ? 0.9656 0.9672 1.3469 0.0787  -0.0944 -0.0030 50 ALA B CA    
894  C C     . ALA B 50 ? 1.0800 1.0835 1.4304 0.1105  -0.0797 0.0001  50 ALA B C     
895  O O     . ALA B 50 ? 1.0891 1.1184 1.4465 0.1212  -0.0588 0.0158  50 ALA B O     
896  C CB    . ALA B 50 ? 0.9088 0.8971 1.2693 0.0663  -0.0619 0.0029  50 ALA B CB    
897  N N     . GLY B 51 ? 1.2139 1.1940 1.5295 0.1288  -0.0917 -0.0146 51 GLY B N     
898  C CA    . GLY B 51 ? 1.2471 1.2267 1.5354 0.1592  -0.0826 -0.0094 51 GLY B CA    
899  C C     . GLY B 51 ? 1.2638 1.2032 1.4991 0.1715  -0.0481 -0.0055 51 GLY B C     
900  O O     . GLY B 51 ? 1.2927 1.2288 1.5113 0.1969  -0.0396 0.0017  51 GLY B O     
901  N N     . ARG B 52 ? 1.1405 1.0468 1.3528 0.1538  -0.0320 -0.0109 52 ARG B N     
902  C CA    . ARG B 52 ? 1.1101 0.9721 1.2791 0.1617  -0.0053 -0.0088 52 ARG B CA    
903  C C     . ARG B 52 ? 1.1220 0.9417 1.2464 0.1579  -0.0032 -0.0124 52 ARG B C     
904  O O     . ARG B 52 ? 1.1079 0.9363 1.2324 0.1472  -0.0177 -0.0212 52 ARG B O     
905  C CB    . ARG B 52 ? 1.0787 0.9401 1.2567 0.1464  0.0126  -0.0101 52 ARG B CB    
906  C CG    . ARG B 52 ? 1.0688 0.9159 1.2457 0.1168  0.0113  -0.0181 52 ARG B CG    
907  C CD    . ARG B 52 ? 1.0637 0.9226 1.2547 0.1030  0.0262  -0.0169 52 ARG B CD    
908  N NE    . ARG B 52 ? 1.1005 1.0223 1.3451 0.0981  0.0183  -0.0038 52 ARG B NE    
909  C CZ    . ARG B 52 ? 1.1449 1.0985 1.4116 0.0858  0.0284  0.0047  52 ARG B CZ    
910  N NH1   . ARG B 52 ? 1.1685 1.0920 1.4046 0.0791  0.0454  -0.0046 52 ARG B NH1   
911  N NH2   . ARG B 52 ? 1.1516 1.1719 1.4737 0.0798  0.0203  0.0254  52 ARG B NH2   
912  N N     . LYS B 53 ? 1.1712 0.9484 1.2609 0.1682  0.0124  -0.0044 53 LYS B N     
913  C CA    . LYS B 53 ? 1.1770 0.9217 1.2300 0.1627  0.0166  0.0022  53 LYS B CA    
914  C C     . LYS B 53 ? 1.1846 0.8901 1.2256 0.1420  0.0328  0.0002  53 LYS B C     
915  O O     . LYS B 53 ? 1.2145 0.9049 1.2355 0.1284  0.0365  0.0049  53 LYS B O     
916  C CB    . LYS B 53 ? 1.2183 0.9429 1.2473 0.1863  0.0165  0.0212  53 LYS B CB    
917  C CG    . LYS B 53 ? 1.2601 1.0241 1.2958 0.2089  -0.0009 0.0236  53 LYS B CG    
918  C CD    . LYS B 53 ? 1.3291 1.0725 1.3402 0.2323  -0.0009 0.0467  53 LYS B CD    
919  C CE    . LYS B 53 ? 1.3428 1.1292 1.3579 0.2563  -0.0196 0.0481  53 LYS B CE    
920  N NZ    . LYS B 53 ? 1.3898 1.1589 1.3806 0.2797  -0.0205 0.0746  53 LYS B NZ    
921  N N     . THR B 54 ? 1.1411 0.8368 1.1946 0.1419  0.0417  -0.0071 54 THR B N     
922  C CA    . THR B 54 ? 1.1109 0.7701 1.1542 0.1252  0.0538  -0.0132 54 THR B CA    
923  C C     . THR B 54 ? 1.0876 0.7737 1.1495 0.1014  0.0551  -0.0252 54 THR B C     
924  O O     . THR B 54 ? 1.0963 0.8259 1.1879 0.1020  0.0505  -0.0286 54 THR B O     
925  C CB    . THR B 54 ? 1.1554 0.7894 1.1968 0.1439  0.0599  -0.0195 54 THR B CB    
926  O OG1   . THR B 54 ? 1.2086 0.8149 1.2381 0.1682  0.0540  -0.0080 54 THR B OG1   
927  C CG2   . THR B 54 ? 1.1760 0.7655 1.2044 0.1290  0.0668  -0.0286 54 THR B CG2   
928  N N     . ILE B 55 ? 1.0930 0.7558 1.1419 0.0796  0.0601  -0.0280 55 ILE B N     
929  C CA    . ILE B 55 ? 1.0570 0.7394 1.1224 0.0569  0.0599  -0.0386 55 ILE B CA    
930  C C     . ILE B 55 ? 1.1355 0.8113 1.2053 0.0539  0.0708  -0.0463 55 ILE B C     
931  O O     . ILE B 55 ? 1.2072 0.8412 1.2567 0.0522  0.0783  -0.0503 55 ILE B O     
932  C CB    . ILE B 55 ? 0.9799 0.6472 1.0299 0.0375  0.0603  -0.0396 55 ILE B CB    
933  C CG1   . ILE B 55 ? 0.7083 0.3904 0.7458 0.0477  0.0511  -0.0324 55 ILE B CG1   
934  C CG2   . ILE B 55 ? 0.9099 0.5986 0.9805 0.0168  0.0556  -0.0514 55 ILE B CG2   
935  C CD1   . ILE B 55 ? 0.7505 0.4747 0.8104 0.0569  0.0318  -0.0410 55 ILE B CD1   
936  N N     . LYS B 56 ? 1.1476 0.8690 1.2463 0.0536  0.0694  -0.0467 56 LYS B N     
937  C CA    . LYS B 56 ? 1.2258 0.9591 1.3273 0.0552  0.0805  -0.0522 56 LYS B CA    
938  C C     . LYS B 56 ? 1.2181 0.9631 1.3318 0.0272  0.0803  -0.0542 56 LYS B C     
939  O O     . LYS B 56 ? 1.1790 0.9265 1.3049 0.0088  0.0690  -0.0526 56 LYS B O     
940  C CB    . LYS B 56 ? 1.2600 1.0509 1.3879 0.0747  0.0820  -0.0439 56 LYS B CB    
941  C CG    . LYS B 56 ? 1.3251 1.1347 1.4443 0.0932  0.0957  -0.0513 56 LYS B CG    
942  C CD    . LYS B 56 ? 1.4166 1.1634 1.4963 0.1140  0.0987  -0.0703 56 LYS B CD    
943  C CE    . LYS B 56 ? 1.4454 1.2101 1.5122 0.1372  0.1076  -0.0866 56 LYS B CE    
944  N NZ    . LYS B 56 ? 1.4625 1.3046 1.5493 0.1652  0.1140  -0.0785 56 LYS B NZ    
945  N N     . ALA B 57 ? 1.1887 0.9420 1.2974 0.0276  0.0907  -0.0598 57 ALA B N     
946  C CA    . ALA B 57 ? 1.1061 0.8715 1.2251 0.0029  0.0909  -0.0600 57 ALA B CA    
947  C C     . ALA B 57 ? 0.9411 0.7613 1.1066 -0.0122 0.0795  -0.0418 57 ALA B C     
948  O O     . ALA B 57 ? 0.8649 0.6861 1.0465 -0.0362 0.0705  -0.0400 57 ALA B O     
949  C CB    . ALA B 57 ? 1.1789 0.9516 1.2812 0.0128  0.1033  -0.0694 57 ALA B CB    
950  N N     . GLU B 58 ? 0.9144 0.7797 1.1060 0.0020  0.0770  -0.0274 58 GLU B N     
951  C CA    . GLU B 58 ? 0.9205 0.8387 1.1676 -0.0135 0.0608  -0.0051 58 GLU B CA    
952  C C     . GLU B 58 ? 0.8966 0.7878 1.1589 -0.0304 0.0360  -0.0114 58 GLU B C     
953  O O     . GLU B 58 ? 0.8913 0.7979 1.1924 -0.0529 0.0172  -0.0029 58 GLU B O     
954  C CB    . GLU B 58 ? 0.9906 0.9608 1.2635 0.0067  0.0615  0.0116  58 GLU B CB    
955  C CG    . GLU B 58 ? 1.0888 1.0952 1.3438 0.0333  0.0849  0.0135  58 GLU B CG    
956  C CD    . GLU B 58 ? 1.1514 1.2028 1.4234 0.0601  0.0867  0.0243  58 GLU B CD    
957  O OE1   . GLU B 58 ? 1.2057 1.2754 1.4526 0.0924  0.1038  0.0163  58 GLU B OE1   
958  O OE2   . GLU B 58 ? 1.1319 1.2013 1.4432 0.0513  0.0684  0.0386  58 GLU B OE2   
959  N N     . ASP B 59 ? 0.8745 0.7276 1.1065 -0.0168 0.0340  -0.0264 59 ASP B N     
960  C CA    . ASP B 59 ? 0.8318 0.6665 1.0683 -0.0232 0.0112  -0.0374 59 ASP B CA    
961  C C     . ASP B 59 ? 0.8569 0.6662 1.0830 -0.0424 0.0081  -0.0496 59 ASP B C     
962  O O     . ASP B 59 ? 0.8626 0.6758 1.1147 -0.0532 -0.0172 -0.0561 59 ASP B O     
963  C CB    . ASP B 59 ? 0.8318 0.6397 1.0305 -0.0016 0.0148  -0.0463 59 ASP B CB    
964  C CG    . ASP B 59 ? 0.8536 0.6829 1.0590 0.0203  0.0186  -0.0356 59 ASP B CG    
965  O OD1   . ASP B 59 ? 0.8550 0.7170 1.0969 0.0233  -0.0018 -0.0293 59 ASP B OD1   
966  O OD2   . ASP B 59 ? 0.8766 0.6890 1.0533 0.0358  0.0387  -0.0348 59 ASP B OD2   
967  N N     . ILE B 60 ? 0.8814 0.6645 1.0722 -0.0449 0.0305  -0.0546 60 ILE B N     
968  C CA    . ILE B 60 ? 0.8361 0.5986 1.0170 -0.0628 0.0303  -0.0648 60 ILE B CA    
969  C C     . ILE B 60 ? 0.8112 0.6007 1.0328 -0.0826 0.0187  -0.0558 60 ILE B C     
970  O O     . ILE B 60 ? 0.8371 0.6225 1.0768 -0.0957 -0.0011 -0.0632 60 ILE B O     
971  C CB    . ILE B 60 ? 0.8284 0.5580 0.9692 -0.0625 0.0538  -0.0703 60 ILE B CB    
972  C CG1   . ILE B 60 ? 0.8608 0.5596 0.9681 -0.0474 0.0613  -0.0726 60 ILE B CG1   
973  C CG2   . ILE B 60 ? 0.7958 0.5114 0.9320 -0.0823 0.0529  -0.0789 60 ILE B CG2   
974  C CD1   . ILE B 60 ? 0.8473 0.5396 0.9436 -0.0501 0.0527  -0.0778 60 ILE B CD1   
975  N N     . GLU B 61 ? 0.7957 0.6169 1.0325 -0.0824 0.0298  -0.0385 61 GLU B N     
976  C CA    . GLU B 61 ? 0.7921 0.6486 1.0695 -0.1017 0.0215  -0.0201 61 GLU B CA    
977  C C     . GLU B 61 ? 0.7568 0.6362 1.0944 -0.1143 -0.0121 -0.0067 61 GLU B C     
978  O O     . GLU B 61 ? 0.7176 0.6073 1.0928 -0.1352 -0.0302 0.0045  61 GLU B O     
979  C CB    . GLU B 61 ? 0.8684 0.7704 1.1473 -0.0924 0.0424  -0.0009 61 GLU B CB    
980  C CG    . GLU B 61 ? 0.9302 0.8087 1.1561 -0.0801 0.0674  -0.0181 61 GLU B CG    
981  C CD    . GLU B 61 ? 0.9721 0.9031 1.1947 -0.0618 0.0856  -0.0056 61 GLU B CD    
982  O OE1   . GLU B 61 ? 1.0034 0.9950 1.2651 -0.0585 0.0828  0.0210  61 GLU B OE1   
983  O OE2   . GLU B 61 ? 0.9656 0.8813 1.1479 -0.0488 0.1008  -0.0230 61 GLU B OE2   
984  N N     . LEU B 62 ? 0.7729 0.6580 1.1228 -0.1015 -0.0242 -0.0076 62 LEU B N     
985  C CA    . LEU B 62 ? 0.7622 0.6632 1.1726 -0.1120 -0.0633 0.0007  62 LEU B CA    
986  C C     . LEU B 62 ? 0.7947 0.6545 1.1966 -0.1109 -0.0905 -0.0308 62 LEU B C     
987  O O     . LEU B 62 ? 0.8378 0.6967 1.2884 -0.1243 -0.1282 -0.0316 62 LEU B O     
988  C CB    . LEU B 62 ? 0.4932 0.4229 0.9244 -0.0975 -0.0690 0.0117  62 LEU B CB    
989  C CG    . LEU B 62 ? 0.4917 0.4413 0.9967 -0.1104 -0.1146 0.0234  62 LEU B CG    
990  C CD1   . LEU B 62 ? 0.5659 0.5518 1.1360 -0.1398 -0.1280 0.0599  62 LEU B CD1   
991  C CD2   . LEU B 62 ? 0.4992 0.4792 1.0236 -0.0951 -0.1197 0.0335  62 LEU B CD2   
992  N N     . ALA B 63 ? 0.8762 0.7053 1.2183 -0.0932 -0.0733 -0.0556 63 ALA B N     
993  C CA    . ALA B 63 ? 0.9552 0.7592 1.2806 -0.0850 -0.0939 -0.0857 63 ALA B CA    
994  C C     . ALA B 63 ? 0.9496 0.7382 1.2772 -0.1010 -0.0989 -0.0945 63 ALA B C     
995  O O     . ALA B 63 ? 0.9673 0.7516 1.2988 -0.0950 -0.1261 -0.1140 63 ALA B O     
996  C CB    . ALA B 63 ? 0.5320 0.3202 0.7961 -0.0633 -0.0707 -0.0992 63 ALA B CB    
997  N N     . VAL B 64 ? 0.9187 0.7076 1.2342 -0.1149 -0.0711 -0.0794 64 VAL B N     
998  C CA    . VAL B 64 ? 0.9454 0.7329 1.2418 -0.1239 -0.0687 -0.0809 64 VAL B CA    
999  C C     . VAL B 64 ? 0.9732 0.7861 1.3093 -0.1337 -0.0941 -0.0627 64 VAL B C     
1000 O O     . VAL B 64 ? 0.9952 0.8083 1.3175 -0.1351 -0.0993 -0.0657 64 VAL B O     
1001 C CB    . VAL B 64 ? 0.9940 0.7743 1.2601 -0.1323 -0.0339 -0.0729 64 VAL B CB    
1002 C CG1   . VAL B 64 ? 1.0257 0.8338 1.3315 -0.1473 -0.0288 -0.0456 64 VAL B CG1   
1003 C CG2   . VAL B 64 ? 0.9905 0.7631 1.2148 -0.1337 -0.0299 -0.0816 64 VAL B CG2   
1004 N N     . ARG B 65 ? 0.9901 0.8255 1.3794 -0.1401 -0.1103 -0.0412 65 ARG B N     
1005 C CA    . ARG B 65 ? 1.0690 0.9267 1.5007 -0.1478 -0.1375 -0.0198 65 ARG B CA    
1006 C C     . ARG B 65 ? 1.2110 1.0574 1.6603 -0.1326 -0.1771 -0.0385 65 ARG B C     
1007 O O     . ARG B 65 ? 1.1915 1.0495 1.6886 -0.1354 -0.2074 -0.0205 65 ARG B O     
1008 C CB    . ARG B 65 ? 1.0530 0.9494 1.5399 -0.1624 -0.1385 0.0195  65 ARG B CB    
1009 C CG    . ARG B 65 ? 1.0739 0.9937 1.5551 -0.1746 -0.1013 0.0407  65 ARG B CG    
1010 C CD    . ARG B 65 ? 1.1239 1.1034 1.6663 -0.1866 -0.1008 0.0863  65 ARG B CD    
1011 N NE    . ARG B 65 ? 1.1587 1.1770 1.6891 -0.1887 -0.0617 0.1069  65 ARG B NE    
1012 C CZ    . ARG B 65 ? 1.1547 1.2090 1.6998 -0.2032 -0.0541 0.1358  65 ARG B CZ    
1013 N NH1   . ARG B 65 ? 1.1678 1.2146 1.7173 -0.2082 -0.0803 0.1429  65 ARG B NH1   
1014 N NH2   . ARG B 65 ? 1.1525 1.2469 1.6608 -0.1897 -0.0168 0.1450  65 ARG B NH2   
1015 N N     . ARG B 66 ? 1.3816 1.2059 1.7941 -0.1148 -0.1780 -0.0738 66 ARG B N     
1016 C CA    . ARG B 66 ? 1.5214 1.3372 1.9437 -0.0944 -0.2150 -0.0990 66 ARG B CA    
1017 C C     . ARG B 66 ? 1.7207 1.5241 2.0920 -0.0804 -0.2029 -0.1292 66 ARG B C     
1018 O O     . ARG B 66 ? 1.6680 1.4629 2.0014 -0.0754 -0.1799 -0.1439 66 ARG B O     
1019 C CB    . ARG B 66 ? 1.4546 1.2703 1.9002 -0.0819 -0.2392 -0.1112 66 ARG B CB    
1020 C CG    . ARG B 66 ? 1.4443 1.2750 1.9541 -0.0924 -0.2661 -0.0817 66 ARG B CG    
1021 C CD    . ARG B 66 ? 1.4542 1.2858 1.9865 -0.0803 -0.2907 -0.0949 66 ARG B CD    
1022 N NE    . ARG B 66 ? 1.3799 1.2143 1.8926 -0.0853 -0.2606 -0.0954 66 ARG B NE    
1023 C CZ    . ARG B 66 ? 1.3126 1.1490 1.8388 -0.0762 -0.2745 -0.1069 66 ARG B CZ    
1024 N NH1   . ARG B 66 ? 1.2682 1.1133 1.7523 -0.0691 -0.2319 -0.0977 66 ARG B NH1   
1025 N NH2   . ARG B 66 ? 1.3003 1.1398 1.8567 -0.0612 -0.3186 -0.1200 66 ARG B NH2   
1026 N N     . PHE B 67 ? 2.0164 1.8191 2.3907 -0.0735 -0.2188 -0.1365 67 PHE B N     
1027 C CA    . PHE B 67 ? 2.1082 1.9069 2.4401 -0.0636 -0.2050 -0.1592 67 PHE B CA    
1028 C C     . PHE B 67 ? 2.1695 1.9686 2.4799 -0.0366 -0.2165 -0.1963 67 PHE B C     
1029 O O     . PHE B 67 ? 2.2250 2.0266 2.5587 -0.0185 -0.2493 -0.2110 67 PHE B O     
1030 C CB    . PHE B 67 ? 2.1481 1.9478 2.4972 -0.0593 -0.2249 -0.1595 67 PHE B CB    
1031 C CG    . PHE B 67 ? 2.1714 1.9739 2.5390 -0.0825 -0.2161 -0.1250 67 PHE B CG    
1032 C CD1   . PHE B 67 ? 2.1699 1.9744 2.5035 -0.0993 -0.1803 -0.1129 67 PHE B CD1   
1033 C CD2   . PHE B 67 ? 2.1854 1.9894 2.6058 -0.0863 -0.2461 -0.1041 67 PHE B CD2   
1034 C CE1   . PHE B 67 ? 2.1588 1.9707 2.5079 -0.1173 -0.1744 -0.0842 67 PHE B CE1   
1035 C CE2   . PHE B 67 ? 2.1751 1.9869 2.6143 -0.1063 -0.2397 -0.0710 67 PHE B CE2   
1036 C CZ    . PHE B 67 ? 2.1605 1.9784 2.5629 -0.1207 -0.2035 -0.0625 67 PHE B CZ    
1037 N N     . LYS B 68 ? 2.1038 1.9028 2.3701 -0.0318 -0.1918 -0.2123 68 LYS B N     
1038 C CA    . LYS B 68 ? 2.0141 1.8065 2.2526 -0.0537 -0.1530 -0.1945 68 LYS B CA    
1039 C C     . LYS B 68 ? 1.9591 1.7409 2.1928 -0.0749 -0.1244 -0.1680 68 LYS B C     
1040 O O     . LYS B 68 ? 1.9259 1.7034 2.1431 -0.0929 -0.0984 -0.1486 68 LYS B O     
1041 C CB    . LYS B 68 ? 1.9818 1.7776 2.1826 -0.0415 -0.1379 -0.2193 68 LYS B CB    
1042 C CG    . LYS B 68 ? 1.9719 1.7881 2.1728 -0.0110 -0.1671 -0.2537 68 LYS B CG    
1043 C CD    . LYS B 68 ? 1.9388 1.7573 2.1641 -0.0145 -0.1833 -0.2457 68 LYS B CD    
1044 C CE    . LYS B 68 ? 1.9388 1.7783 2.1680 0.0214  -0.2152 -0.2821 68 LYS B CE    
1045 N NZ    . LYS B 68 ? 1.9227 1.7589 2.1815 0.0208  -0.2345 -0.2755 68 LYS B NZ    
1046 N N     . MET C 1  ? 1.4561 1.3905 1.4534 -0.1840 0.4867  0.1416  1  MET C N     
1047 C CA    . MET C 1  ? 1.3820 1.3728 1.4907 -0.2128 0.4444  0.1097  1  MET C CA    
1048 C C     . MET C 1  ? 1.3291 1.4269 1.5865 -0.2508 0.4478  0.0524  1  MET C C     
1049 O O     . MET C 1  ? 1.3759 1.4698 1.7006 -0.2767 0.4728  0.0302  1  MET C O     
1050 C CB    . MET C 1  ? 1.4591 1.3628 1.5563 -0.2294 0.4788  0.1307  1  MET C CB    
1051 C CG    . MET C 1  ? 1.3619 1.3065 1.5432 -0.2475 0.4297  0.1044  1  MET C CG    
1052 S SD    . MET C 1  ? 2.1104 1.9359 2.2199 -0.2378 0.4403  0.1434  1  MET C SD    
1053 C CE    . MET C 1  ? 1.0787 0.8330 1.1879 -0.2561 0.5178  0.1435  1  MET C CE    
1054 N N     . GLU C 2  ? 1.2920 1.4807 1.5839 -0.2357 0.3954  0.0248  2  GLU C N     
1055 C CA    . GLU C 2  ? 1.2526 1.5422 1.6639 -0.2521 0.3816  -0.0294 2  GLU C CA    
1056 C C     . GLU C 2  ? 1.1978 1.5252 1.6907 -0.2620 0.3329  -0.0646 2  GLU C C     
1057 O O     . GLU C 2  ? 1.2203 1.5834 1.7921 -0.2760 0.3327  -0.1042 2  GLU C O     
1058 C CB    . GLU C 2  ? 1.2001 1.5645 1.6096 -0.2259 0.3434  -0.0455 2  GLU C CB    
1059 C CG    . GLU C 2  ? 1.3076 1.6186 1.5962 -0.1942 0.3585  -0.0084 2  GLU C CG    
1060 C CD    . GLU C 2  ? 1.4604 1.7412 1.7402 -0.2114 0.4482  -0.0002 2  GLU C CD    
1061 O OE1   . GLU C 2  ? 1.4843 1.8078 1.8611 -0.2344 0.4631  -0.0324 2  GLU C OE1   
1062 O OE2   . GLU C 2  ? 1.5706 1.7703 1.7248 -0.1842 0.4761  0.0407  2  GLU C OE2   
1063 N N     . LEU C 3  ? 1.0778 1.3942 1.5462 -0.2516 0.2931  -0.0516 3  LEU C N     
1064 C CA    . LEU C 3  ? 0.9752 1.3193 1.4986 -0.2509 0.2446  -0.0812 3  LEU C CA    
1065 C C     . LEU C 3  ? 1.0432 1.3259 1.5840 -0.2777 0.2776  -0.0814 3  LEU C C     
1066 O O     . LEU C 3  ? 1.1892 1.3846 1.6680 -0.2867 0.3217  -0.0398 3  LEU C O     
1067 C CB    . LEU C 3  ? 0.8683 1.2130 1.3518 -0.2246 0.1916  -0.0639 3  LEU C CB    
1068 C CG    . LEU C 3  ? 0.8151 1.2110 1.2760 -0.1880 0.1442  -0.0672 3  LEU C CG    
1069 C CD1   . LEU C 3  ? 0.7883 1.1578 1.1962 -0.1560 0.0931  -0.0430 3  LEU C CD1   
1070 C CD2   . LEU C 3  ? 0.7970 1.2673 1.3235 -0.1776 0.1188  -0.1140 3  LEU C CD2   
1071 N N     . PRO C 4  ? 0.8780 1.1992 1.4944 -0.2851 0.2565  -0.1293 4  PRO C N     
1072 C CA    . PRO C 4  ? 0.8706 1.1417 1.5171 -0.3102 0.2828  -0.1407 4  PRO C CA    
1073 C C     . PRO C 4  ? 0.8247 1.0522 1.4344 -0.3029 0.2571  -0.1204 4  PRO C C     
1074 O O     . PRO C 4  ? 0.8067 1.0666 1.3954 -0.2773 0.2068  -0.1152 4  PRO C O     
1075 C CB    . PRO C 4  ? 0.8333 1.1760 1.5738 -0.3125 0.2581  -0.2072 4  PRO C CB    
1076 C CG    . PRO C 4  ? 0.7585 1.1745 1.4916 -0.2757 0.1968  -0.2220 4  PRO C CG    
1077 C CD    . PRO C 4  ? 0.7654 1.1738 1.4361 -0.2653 0.2088  -0.1775 4  PRO C CD    
1078 N N     . ILE C 5  ? 0.8292 0.9801 1.4316 -0.3231 0.2940  -0.1091 5  ILE C N     
1079 C CA    . ILE C 5  ? 0.8271 0.9214 1.3875 -0.3160 0.2780  -0.0846 5  ILE C CA    
1080 C C     . ILE C 5  ? 0.8384 0.9752 1.4613 -0.3130 0.2322  -0.1341 5  ILE C C     
1081 O O     . ILE C 5  ? 0.8133 0.9546 1.4153 -0.2928 0.1901  -0.1272 5  ILE C O     
1082 C CB    . ILE C 5  ? 0.9291 0.9077 1.4352 -0.3297 0.3384  -0.0460 5  ILE C CB    
1083 C CG1   . ILE C 5  ? 1.0201 0.9466 1.4454 -0.3221 0.3857  0.0027  5  ILE C CG1   
1084 C CG2   . ILE C 5  ? 0.9104 0.8244 1.3629 -0.3156 0.3200  -0.0162 5  ILE C CG2   
1085 C CD1   . ILE C 5  ? 0.9694 0.8964 1.3166 -0.2922 0.3580  0.0438  5  ILE C CD1   
1086 N N     . ALA C 6  ? 0.9157 1.0822 1.6162 -0.3305 0.2426  -0.1861 6  ALA C N     
1087 C CA    . ALA C 6  ? 0.9348 1.1364 1.6929 -0.3253 0.2037  -0.2398 6  ALA C CA    
1088 C C     . ALA C 6  ? 0.8587 1.1338 1.6109 -0.2851 0.1322  -0.2611 6  ALA C C     
1089 O O     . ALA C 6  ? 0.8634 1.1308 1.6064 -0.2689 0.0982  -0.2705 6  ALA C O     
1090 C CB    . ALA C 6  ? 1.0124 1.2480 1.8646 -0.3472 0.2262  -0.2990 6  ALA C CB    
1091 N N     . PRO C 7  ? 0.8535 1.1927 1.6046 -0.2647 0.1115  -0.2677 7  PRO C N     
1092 C CA    . PRO C 7  ? 0.8469 1.2390 1.5760 -0.2186 0.0491  -0.2828 7  PRO C CA    
1093 C C     . PRO C 7  ? 0.8778 1.2379 1.5417 -0.1996 0.0294  -0.2358 7  PRO C C     
1094 O O     . PRO C 7  ? 0.9244 1.3005 1.5727 -0.1655 -0.0138 -0.2492 7  PRO C O     
1095 C CB    . PRO C 7  ? 0.7795 1.2250 1.5074 -0.2026 0.0430  -0.2873 7  PRO C CB    
1096 C CG    . PRO C 7  ? 0.8277 1.2711 1.6102 -0.2405 0.0933  -0.3022 7  PRO C CG    
1097 C CD    . PRO C 7  ? 0.8687 1.2319 1.6360 -0.2765 0.1425  -0.2657 7  PRO C CD    
1098 N N     . ILE C 8  ? 0.7616 1.0759 1.3880 -0.2174 0.0625  -0.1832 8  ILE C N     
1099 C CA    . ILE C 8  ? 0.7079 0.9866 1.2755 -0.1974 0.0471  -0.1368 8  ILE C CA    
1100 C C     . ILE C 8  ? 0.3998 0.6153 0.9479 -0.1962 0.0446  -0.1298 8  ILE C C     
1101 O O     . ILE C 8  ? 0.3798 0.5811 0.8793 -0.1589 0.0110  -0.1119 8  ILE C O     
1102 C CB    . ILE C 8  ? 0.7390 0.9665 1.2406 -0.2026 0.0798  -0.0797 8  ILE C CB    
1103 C CG1   . ILE C 8  ? 0.6799 0.9681 1.1917 -0.1971 0.0779  -0.0867 8  ILE C CG1   
1104 C CG2   . ILE C 8  ? 0.7650 0.9400 1.1820 -0.1689 0.0575  -0.0291 8  ILE C CG2   
1105 C CD1   . ILE C 8  ? 0.7006 0.9434 1.1528 -0.2032 0.1136  -0.0433 8  ILE C CD1   
1106 N N     . GLY C 9  ? 0.6694 0.8430 1.2584 -0.2372 0.0856  -0.1445 9  GLY C N     
1107 C CA    . GLY C 9  ? 0.7676 0.8811 1.3489 -0.2389 0.0854  -0.1478 9  GLY C CA    
1108 C C     . GLY C 9  ? 0.7157 0.8847 1.3327 -0.2129 0.0326  -0.2024 9  GLY C C     
1109 O O     . GLY C 9  ? 0.4804 0.6123 1.0516 -0.1842 0.0096  -0.1911 9  GLY C O     
1110 N N     . ARG C 10 ? 0.7223 0.9737 1.3983 -0.2100 0.0128  -0.2568 10 ARG C N     
1111 C CA    . ARG C 10 ? 0.7102 1.0147 1.3998 -0.1701 -0.0413 -0.3098 10 ARG C CA    
1112 C C     . ARG C 10 ? 0.6541 0.9774 1.2786 -0.1164 -0.0832 -0.2834 10 ARG C C     
1113 O O     . ARG C 10 ? 0.7245 1.0523 1.3188 -0.0723 -0.1216 -0.3039 10 ARG C O     
1114 C CB    . ARG C 10 ? 0.7541 1.1241 1.4899 -0.1638 -0.0482 -0.3612 10 ARG C CB    
1115 C CG    . ARG C 10 ? 0.8642 1.2195 1.6722 -0.2085 -0.0071 -0.3932 10 ARG C CG    
1116 C CD    . ARG C 10 ? 0.9704 1.3946 1.8375 -0.2048 -0.0088 -0.4419 10 ARG C CD    
1117 N NE    . ARG C 10 ? 1.1190 1.5954 2.0203 -0.1680 -0.0559 -0.5100 10 ARG C NE    
1118 C CZ    . ARG C 10 ? 1.1921 1.7155 2.0549 -0.1114 -0.1054 -0.5275 10 ARG C CZ    
1119 N NH1   . ARG C 10 ? 1.1802 1.7054 1.9759 -0.0901 -0.1123 -0.4815 10 ARG C NH1   
1120 N NH2   . ARG C 10 ? 1.2415 1.8052 2.1290 -0.0722 -0.1460 -0.5910 10 ARG C NH2   
1121 N N     . ILE C 11 ? 0.5997 0.9189 1.1799 -0.1113 -0.0697 -0.2308 11 ILE C N     
1122 C CA    . ILE C 11 ? 0.6113 0.9243 1.1142 -0.0599 -0.0939 -0.1912 11 ILE C CA    
1123 C C     . ILE C 11 ? 0.6426 0.8804 1.0849 -0.0448 -0.0895 -0.1479 11 ILE C C     
1124 O O     . ILE C 11 ? 0.6483 0.8781 1.0477 0.0009  -0.1129 -0.1446 11 ILE C O     
1125 C CB    . ILE C 11 ? 0.5902 0.9133 1.0711 -0.0634 -0.0792 -0.1509 11 ILE C CB    
1126 C CG1   . ILE C 11 ? 0.6129 1.0121 1.1420 -0.0650 -0.0870 -0.1919 11 ILE C CG1   
1127 C CG2   . ILE C 11 ? 0.2688 0.5694 0.6817 -0.0196 -0.0935 -0.1072 11 ILE C CG2   
1128 C CD1   . ILE C 11 ? 0.5676 0.9733 1.0710 -0.0663 -0.0729 -0.1571 11 ILE C CD1   
1129 N N     . ILE C 12 ? 0.6680 0.8474 1.1023 -0.0784 -0.0564 -0.1140 12 ILE C N     
1130 C CA    . ILE C 12 ? 0.6581 0.7682 1.0416 -0.0637 -0.0517 -0.0755 12 ILE C CA    
1131 C C     . ILE C 12 ? 0.7990 0.8937 1.1902 -0.0501 -0.0676 -0.1129 12 ILE C C     
1132 O O     . ILE C 12 ? 0.8719 0.9349 1.2168 -0.0144 -0.0788 -0.0933 12 ILE C O     
1133 C CB    . ILE C 12 ? 0.5661 0.6112 0.9335 -0.0958 -0.0142 -0.0381 12 ILE C CB    
1134 C CG1   . ILE C 12 ? 0.5160 0.5765 0.8716 -0.1070 0.0002  -0.0104 12 ILE C CG1   
1135 C CG2   . ILE C 12 ? 0.4837 0.4664 0.7972 -0.0709 -0.0153 0.0030  12 ILE C CG2   
1136 C CD1   . ILE C 12 ? 0.5305 0.5208 0.8490 -0.1258 0.0364  0.0280  12 ILE C CD1   
1137 N N     . LYS C 13 ? 0.8462 0.9657 1.3019 -0.0782 -0.0676 -0.1710 13 LYS C N     
1138 C CA    . LYS C 13 ? 0.8997 1.0125 1.3714 -0.0650 -0.0895 -0.2213 13 LYS C CA    
1139 C C     . LYS C 13 ? 0.8626 1.0191 1.2976 -0.0026 -0.1354 -0.2445 13 LYS C C     
1140 O O     . LYS C 13 ? 0.9083 1.0331 1.2995 0.0348  -0.1524 -0.2504 13 LYS C O     
1141 C CB    . LYS C 13 ? 1.0095 1.1520 1.5804 -0.1120 -0.0810 -0.2902 13 LYS C CB    
1142 C CG    . LYS C 13 ? 1.1119 1.1814 1.7110 -0.1685 -0.0264 -0.2731 13 LYS C CG    
1143 C CD    . LYS C 13 ? 1.1699 1.1554 1.7268 -0.1579 -0.0222 -0.2604 13 LYS C CD    
1144 C CE    . LYS C 13 ? 1.2348 1.1440 1.8313 -0.2132 0.0332  -0.2609 13 LYS C CE    
1145 N NZ    . LYS C 13 ? 1.2697 1.1360 1.8344 -0.2373 0.0834  -0.1971 13 LYS C NZ    
1146 N N     . ASP C 14 ? 0.7961 1.0186 1.2407 0.0135  -0.1520 -0.2558 14 ASP C N     
1147 C CA    . ASP C 14 ? 0.7615 1.0166 1.1570 0.0805  -0.1900 -0.2727 14 ASP C CA    
1148 C C     . ASP C 14 ? 0.7345 0.9395 1.0429 0.1214  -0.1781 -0.2048 14 ASP C C     
1149 O O     . ASP C 14 ? 0.7587 0.9607 1.0062 0.1830  -0.1966 -0.2066 14 ASP C O     
1150 C CB    . ASP C 14 ? 0.7118 1.0458 1.1412 0.0879  -0.2072 -0.3020 14 ASP C CB    
1151 C CG    . ASP C 14 ? 0.7395 1.1378 1.2603 0.0653  -0.2273 -0.3853 14 ASP C CG    
1152 O OD1   . ASP C 14 ? 0.7891 1.1774 1.3305 0.0675  -0.2439 -0.4323 14 ASP C OD1   
1153 O OD2   . ASP C 14 ? 0.7297 1.1612 1.2769 0.0484  -0.2106 -0.3907 14 ASP C OD2   
1154 N N     . ALA C 15 ? 0.6911 0.8560 0.9948 0.0901  -0.1451 -0.1471 15 ALA C N     
1155 C CA    . ALA C 15 ? 0.7055 0.8300 0.9526 0.1208  -0.1306 -0.0887 15 ALA C CA    
1156 C C     . ALA C 15 ? 0.7637 0.8330 0.9729 0.1457  -0.1280 -0.0806 15 ALA C C     
1157 O O     . ALA C 15 ? 0.7902 0.8319 0.9519 0.1867  -0.1184 -0.0473 15 ALA C O     
1158 C CB    . ALA C 15 ? 0.7077 0.8184 0.9698 0.0843  -0.1054 -0.0409 15 ALA C CB    
1159 N N     . GLY C 16 ? 0.8209 0.8706 1.0551 0.1202  -0.1312 -0.1120 16 GLY C N     
1160 C CA    . GLY C 16 ? 0.9381 0.9338 1.1366 0.1443  -0.1306 -0.1116 16 GLY C CA    
1161 C C     . GLY C 16 ? 1.0472 0.9886 1.2643 0.1039  -0.1074 -0.0927 16 GLY C C     
1162 O O     . GLY C 16 ? 1.1388 1.0281 1.3223 0.1244  -0.1000 -0.0760 16 GLY C O     
1163 N N     . ALA C 17 ? 1.0717 1.0194 1.3357 0.0509  -0.0919 -0.0935 17 ALA C N     
1164 C CA    . ALA C 17 ? 1.1221 1.0060 1.3898 0.0172  -0.0631 -0.0689 17 ALA C CA    
1165 C C     . ALA C 17 ? 1.2255 1.0782 1.5286 -0.0094 -0.0590 -0.1196 17 ALA C C     
1166 O O     . ALA C 17 ? 1.2747 1.1675 1.6390 -0.0396 -0.0634 -0.1718 17 ALA C O     
1167 C CB    . ALA C 17 ? 1.0880 0.9778 1.3722 -0.0196 -0.0402 -0.0391 17 ALA C CB    
1168 N N     . GLU C 18 ? 1.2034 0.9860 1.4761 0.0015  -0.0494 -0.1080 18 GLU C N     
1169 C CA    . GLU C 18 ? 1.2362 0.9739 1.5430 -0.0252 -0.0406 -0.1551 18 GLU C CA    
1170 C C     . GLU C 18 ? 1.2152 0.9199 1.5685 -0.0862 0.0020  -0.1517 18 GLU C C     
1171 O O     . GLU C 18 ? 1.2346 0.9559 1.6627 -0.1260 0.0092  -0.2099 18 GLU C O     
1172 C CB    . GLU C 18 ? 1.2972 0.9571 1.5518 0.0036  -0.0350 -0.1353 18 GLU C CB    
1173 C CG    . GLU C 18 ? 1.3177 0.9970 1.5259 0.0649  -0.0680 -0.1469 18 GLU C CG    
1174 C CD    . GLU C 18 ? 1.3943 0.9962 1.5581 0.0916  -0.0597 -0.1359 18 GLU C CD    
1175 O OE1   . GLU C 18 ? 1.4243 0.9624 1.5752 0.0765  -0.0297 -0.0934 18 GLU C OE1   
1176 O OE2   . GLU C 18 ? 1.4403 1.0421 1.5745 0.1337  -0.0836 -0.1699 18 GLU C OE2   
1177 N N     . ARG C 19 ? 1.1743 0.8312 1.4837 -0.0899 0.0321  -0.0857 19 ARG C N     
1178 C CA    . ARG C 19 ? 1.1699 0.7790 1.4970 -0.1368 0.0811  -0.0695 19 ARG C CA    
1179 C C     . ARG C 19 ? 1.0723 0.7059 1.3649 -0.1315 0.0881  -0.0174 19 ARG C C     
1180 O O     . ARG C 19 ? 1.0093 0.6538 1.2496 -0.0913 0.0662  0.0239  19 ARG C O     
1181 C CB    . ARG C 19 ? 1.2541 0.7453 1.5408 -0.1399 0.1182  -0.0423 19 ARG C CB    
1182 C CG    . ARG C 19 ? 1.3082 0.7633 1.6298 -0.1477 0.1147  -0.0969 19 ARG C CG    
1183 C CD    . ARG C 19 ? 1.4413 0.7736 1.7070 -0.1386 0.1485  -0.0617 19 ARG C CD    
1184 N NE    . ARG C 19 ? 1.5685 0.8334 1.8305 -0.1773 0.2067  -0.0408 19 ARG C NE    
1185 C CZ    . ARG C 19 ? 1.6988 0.9422 2.0081 -0.2151 0.2342  -0.0808 19 ARG C CZ    
1186 N NH1   . ARG C 19 ? 1.7064 0.9744 2.0808 -0.2255 0.2092  -0.1509 19 ARG C NH1   
1187 N NH2   . ARG C 19 ? 1.8103 1.0090 2.1020 -0.2375 0.2862  -0.0530 19 ARG C NH2   
1188 N N     . VAL C 20 ? 1.0520 0.6958 1.3801 -0.1719 0.1200  -0.0237 20 VAL C N     
1189 C CA    . VAL C 20 ? 0.9771 0.6449 1.2713 -0.1664 0.1259  0.0180  20 VAL C CA    
1190 C C     . VAL C 20 ? 1.0637 0.6491 1.3283 -0.1929 0.1867  0.0509  20 VAL C C     
1191 O O     . VAL C 20 ? 1.1113 0.6734 1.4320 -0.2389 0.2311  0.0214  20 VAL C O     
1192 C CB    . VAL C 20 ? 0.9010 0.6748 1.2539 -0.1780 0.1039  -0.0184 20 VAL C CB    
1193 C CG1   . VAL C 20 ? 0.8781 0.6720 1.1922 -0.1701 0.1089  0.0228  20 VAL C CG1   
1194 C CG2   . VAL C 20 ? 0.6200 0.4621 0.9850 -0.1430 0.0494  -0.0475 20 VAL C CG2   
1195 N N     . SER C 21 ? 1.1098 0.6498 1.2868 -0.1604 0.1904  0.1097  21 SER C N     
1196 C CA    . SER C 21 ? 1.2198 0.6730 1.3383 -0.1689 0.2467  0.1488  21 SER C CA    
1197 C C     . SER C 21 ? 1.1689 0.6720 1.3120 -0.1943 0.2674  0.1415  21 SER C C     
1198 O O     . SER C 21 ? 1.0072 0.6068 1.1824 -0.1886 0.2275  0.1251  21 SER C O     
1199 C CB    . SER C 21 ? 1.2526 0.6578 1.2627 -0.1127 0.2290  0.2049  21 SER C CB    
1200 O OG    . SER C 21 ? 1.3357 0.6892 1.2721 -0.1039 0.2639  0.2336  21 SER C OG    
1201 N N     . ASP C 22 ? 1.3054 0.7646 1.4254 -0.2101 0.3178  0.1477  22 ASP C N     
1202 C CA    . ASP C 22 ? 1.3657 0.8627 1.5010 -0.2290 0.3447  0.1433  22 ASP C CA    
1203 C C     . ASP C 22 ? 1.4289 0.9253 1.4786 -0.1907 0.3271  0.1888  22 ASP C C     
1204 O O     . ASP C 22 ? 1.3900 0.9483 1.4652 -0.2007 0.3241  0.1805  22 ASP C O     
1205 C CB    . ASP C 22 ? 1.5292 0.9636 1.6529 -0.2469 0.4106  0.1450  22 ASP C CB    
1206 C CG    . ASP C 22 ? 1.6213 1.0696 1.8484 -0.2886 0.4299  0.0908  22 ASP C CG    
1207 O OD1   . ASP C 22 ? 1.5405 1.0763 1.8629 -0.3094 0.3932  0.0399  22 ASP C OD1   
1208 O OD2   . ASP C 22 ? 1.7821 1.1544 1.9945 -0.2967 0.4809  0.0962  22 ASP C OD2   
1209 N N     . ASP C 23 ? 1.5746 1.0062 1.5247 -0.1429 0.3115  0.2319  23 ASP C N     
1210 C CA    . ASP C 23 ? 1.6023 1.0361 1.4688 -0.0961 0.2825  0.2686  23 ASP C CA    
1211 C C     . ASP C 23 ? 1.4596 1.0058 1.3853 -0.0898 0.2179  0.2455  23 ASP C C     
1212 O O     . ASP C 23 ? 1.4552 1.0523 1.3644 -0.0748 0.1954  0.2475  23 ASP C O     
1213 C CB    . ASP C 23 ? 1.7108 1.0811 1.4815 -0.0406 0.2605  0.3014  23 ASP C CB    
1214 C CG    . ASP C 23 ? 1.9147 1.1972 1.6107 -0.0297 0.3115  0.3202  23 ASP C CG    
1215 O OD1   . ASP C 23 ? 1.9757 1.2446 1.6644 -0.0493 0.3590  0.3197  23 ASP C OD1   
1216 O OD2   . ASP C 23 ? 2.0355 1.2619 1.6812 0.0010  0.3072  0.3351  23 ASP C OD2   
1217 N N     . ALA C 24 ? 1.2920 0.8800 1.2843 -0.0973 0.1858  0.2187  24 ALA C N     
1218 C CA    . ALA C 24 ? 1.1051 0.7976 1.1533 -0.0883 0.1288  0.1937  24 ALA C CA    
1219 C C     . ALA C 24 ? 0.9731 0.7426 1.0870 -0.1209 0.1337  0.1588  24 ALA C C     
1220 O O     . ALA C 24 ? 0.9151 0.7529 1.0396 -0.1074 0.1008  0.1530  24 ALA C O     
1221 C CB    . ALA C 24 ? 1.0756 0.7803 1.1658 -0.0841 0.1042  0.1749  24 ALA C CB    
1222 N N     . ARG C 25 ? 0.9312 0.6894 1.0961 -0.1634 0.1759  0.1323  25 ARG C N     
1223 C CA    . ARG C 25 ? 0.8564 0.6921 1.0956 -0.1939 0.1827  0.0925  25 ARG C CA    
1224 C C     . ARG C 25 ? 0.9029 0.7447 1.1016 -0.1904 0.2026  0.1132  25 ARG C C     
1225 O O     . ARG C 25 ? 0.8953 0.8160 1.1212 -0.1851 0.1750  0.0956  25 ARG C O     
1226 C CB    . ARG C 25 ? 0.9326 0.7542 1.2498 -0.2424 0.2282  0.0538  25 ARG C CB    
1227 C CG    . ARG C 25 ? 0.8948 0.7585 1.2839 -0.2480 0.1933  0.0048  25 ARG C CG    
1228 C CD    . ARG C 25 ? 0.9086 0.7705 1.3860 -0.2945 0.2313  -0.0453 25 ARG C CD    
1229 N NE    . ARG C 25 ? 0.9722 0.7312 1.4109 -0.3006 0.2687  -0.0253 25 ARG C NE    
1230 C CZ    . ARG C 25 ? 0.9642 0.6983 1.4261 -0.3014 0.2543  -0.0498 25 ARG C CZ    
1231 N NH1   . ARG C 25 ? 0.8299 0.6330 1.3498 -0.2942 0.2022  -0.0966 25 ARG C NH1   
1232 N NH2   . ARG C 25 ? 1.1152 0.7540 1.5370 -0.3044 0.2909  -0.0294 25 ARG C NH2   
1233 N N     . ILE C 26 ? 0.9827 0.7341 1.1076 -0.1882 0.2523  0.1511  26 ILE C N     
1234 C CA    . ILE C 26 ? 1.0384 0.7823 1.1057 -0.1772 0.2749  0.1727  26 ILE C CA    
1235 C C     . ILE C 26 ? 0.9943 0.7723 1.0037 -0.1290 0.2132  0.1897  26 ILE C C     
1236 O O     . ILE C 26 ? 0.9752 0.8006 0.9791 -0.1222 0.2031  0.1834  26 ILE C O     
1237 C CB    . ILE C 26 ? 1.1598 0.7809 1.1383 -0.1747 0.3479  0.2147  26 ILE C CB    
1238 C CG1   . ILE C 26 ? 1.2296 0.8420 1.1414 -0.1591 0.3754  0.2341  26 ILE C CG1   
1239 C CG2   . ILE C 26 ? 1.2400 0.7731 1.1203 -0.1308 0.3325  0.2558  26 ILE C CG2   
1240 C CD1   . ILE C 26 ? 1.3964 0.9036 1.2124 -0.1406 0.4324  0.2657  26 ILE C CD1   
1241 N N     . THR C 27 ? 0.9839 0.7400 0.9595 -0.0966 0.1733  0.2068  27 THR C N     
1242 C CA    . THR C 27 ? 0.7381 0.5325 0.6835 -0.0548 0.1148  0.2143  27 THR C CA    
1243 C C     . THR C 27 ? 0.8051 0.7013 0.8316 -0.0655 0.0774  0.1803  27 THR C C     
1244 O O     . THR C 27 ? 0.8387 0.7748 0.8554 -0.0518 0.0564  0.1756  27 THR C O     
1245 C CB    . THR C 27 ? 0.7465 0.5102 0.6671 -0.0218 0.0817  0.2315  27 THR C CB    
1246 O OG1   . THR C 27 ? 0.8713 0.5314 0.7029 -0.0024 0.1154  0.2658  27 THR C OG1   
1247 C CG2   . THR C 27 ? 0.7010 0.5136 0.6143 0.0167  0.0241  0.2305  27 THR C CG2   
1248 N N     . LEU C 28 ? 0.7528 0.6840 0.8519 -0.0854 0.0699  0.1556  28 LEU C N     
1249 C CA    . LEU C 28 ? 0.6835 0.6982 0.8466 -0.0876 0.0392  0.1258  28 LEU C CA    
1250 C C     . LEU C 28 ? 0.7417 0.8008 0.9306 -0.1080 0.0576  0.1043  28 LEU C C     
1251 O O     . LEU C 28 ? 0.7339 0.8511 0.9455 -0.0982 0.0329  0.0896  28 LEU C O     
1252 C CB    . LEU C 28 ? 0.6136 0.6463 0.8313 -0.0964 0.0305  0.1019  28 LEU C CB    
1253 C CG    . LEU C 28 ? 0.5479 0.6487 0.8071 -0.0813 -0.0033 0.0795  28 LEU C CG    
1254 C CD1   . LEU C 28 ? 0.5641 0.6678 0.8018 -0.0504 -0.0307 0.1022  28 LEU C CD1   
1255 C CD2   . LEU C 28 ? 0.5670 0.6764 0.8605 -0.0801 -0.0121 0.0548  28 LEU C CD2   
1256 N N     . ALA C 29 ? 0.8081 0.8354 0.9962 -0.1358 0.1066  0.1028  29 ALA C N     
1257 C CA    . ALA C 29 ? 0.8415 0.9083 1.0581 -0.1560 0.1337  0.0831  29 ALA C CA    
1258 C C     . ALA C 29 ? 0.8847 0.9484 1.0349 -0.1305 0.1261  0.1038  29 ALA C C     
1259 O O     . ALA C 29 ? 0.8434 0.9683 1.0194 -0.1270 0.1106  0.0841  29 ALA C O     
1260 C CB    . ALA C 29 ? 0.9273 0.9495 1.1617 -0.1929 0.1998  0.0800  29 ALA C CB    
1261 N N     . LYS C 30 ? 0.9727 0.9627 1.0329 -0.1074 0.1347  0.1408  30 LYS C N     
1262 C CA    . LYS C 30 ? 1.0068 0.9873 0.9922 -0.0752 0.1214  0.1562  30 LYS C CA    
1263 C C     . LYS C 30 ? 0.9028 0.9432 0.9130 -0.0522 0.0583  0.1417  30 LYS C C     
1264 O O     . LYS C 30 ? 0.9535 1.0250 0.9515 -0.0396 0.0436  0.1314  30 LYS C O     
1265 C CB    . LYS C 30 ? 1.1383 1.0255 1.0145 -0.0430 0.1336  0.1951  30 LYS C CB    
1266 C CG    . LYS C 30 ? 1.2617 1.0667 1.0943 -0.0605 0.2099  0.2174  30 LYS C CG    
1267 C CD    . LYS C 30 ? 1.3998 1.1008 1.1056 -0.0158 0.2197  0.2599  30 LYS C CD    
1268 C CE    . LYS C 30 ? 1.4749 1.1732 1.0856 0.0382  0.1834  0.2682  30 LYS C CE    
1269 N NZ    . LYS C 30 ? 1.6242 1.2228 1.1010 0.0945  0.1848  0.3058  30 LYS C NZ    
1270 N N     . ILE C 31 ? 0.7322 0.7839 0.7797 -0.0474 0.0266  0.1401  31 ILE C N     
1271 C CA    . ILE C 31 ? 0.6008 0.7004 0.6832 -0.0290 -0.0215 0.1279  31 ILE C CA    
1272 C C     . ILE C 31 ? 0.5075 0.6718 0.6509 -0.0425 -0.0253 0.1001  31 ILE C C     
1273 O O     . ILE C 31 ? 0.5179 0.7111 0.6641 -0.0299 -0.0450 0.0897  31 ILE C O     
1274 C CB    . ILE C 31 ? 0.4077 0.4994 0.5181 -0.0208 -0.0423 0.1347  31 ILE C CB    
1275 C CG1   . ILE C 31 ? 0.5844 0.6199 0.6339 0.0054  -0.0510 0.1596  31 ILE C CG1   
1276 C CG2   . ILE C 31 ? 0.3361 0.4764 0.5001 -0.0092 -0.0751 0.1206  31 ILE C CG2   
1277 C CD1   . ILE C 31 ? 0.5871 0.6129 0.6641 0.0152  -0.0667 0.1669  31 ILE C CD1   
1278 N N     . LEU C 32 ? 0.4584 0.6438 0.6494 -0.0643 -0.0084 0.0845  32 LEU C N     
1279 C CA    . LEU C 32 ? 0.4215 0.6678 0.6639 -0.0682 -0.0143 0.0557  32 LEU C CA    
1280 C C     . LEU C 32 ? 0.4411 0.7108 0.6747 -0.0741 0.0030  0.0445  32 LEU C C     
1281 O O     . LEU C 32 ? 0.4091 0.7200 0.6615 -0.0628 -0.0121 0.0282  32 LEU C O     
1282 C CB    . LEU C 32 ? 0.3770 0.6444 0.6699 -0.0846 -0.0048 0.0328  32 LEU C CB    
1283 C CG    . LEU C 32 ? 0.3644 0.6403 0.6782 -0.0659 -0.0311 0.0276  32 LEU C CG    
1284 C CD1   . LEU C 32 ? 0.3774 0.6054 0.6609 -0.0527 -0.0416 0.0581  32 LEU C CD1   
1285 C CD2   . LEU C 32 ? 0.4299 0.7242 0.7856 -0.0786 -0.0256 -0.0025 32 LEU C CD2   
1286 N N     . GLU C 33 ? 0.4727 0.7091 0.6736 -0.0892 0.0401  0.0550  33 GLU C N     
1287 C CA    . GLU C 33 ? 0.5333 0.7846 0.7181 -0.0925 0.0651  0.0475  33 GLU C CA    
1288 C C     . GLU C 33 ? 0.5520 0.7934 0.6793 -0.0623 0.0377  0.0571  33 GLU C C     
1289 O O     . GLU C 33 ? 0.5900 0.8658 0.7218 -0.0555 0.0351  0.0406  33 GLU C O     
1290 C CB    . GLU C 33 ? 0.7133 0.9155 0.8682 -0.1129 0.1229  0.0620  33 GLU C CB    
1291 C CG    . GLU C 33 ? 0.8715 1.0892 1.0168 -0.1185 0.1618  0.0535  33 GLU C CG    
1292 C CD    . GLU C 33 ? 1.0990 1.2674 1.2350 -0.1450 0.2347  0.0656  33 GLU C CD    
1293 O OE1   . GLU C 33 ? 1.1596 1.2954 1.3213 -0.1666 0.2532  0.0704  33 GLU C OE1   
1294 O OE2   . GLU C 33 ? 1.2126 1.3696 1.3157 -0.1439 0.2783  0.0701  33 GLU C OE2   
1295 N N     . GLU C 34 ? 0.5935 0.7907 0.6720 -0.0422 0.0145  0.0787  34 GLU C N     
1296 C CA    . GLU C 34 ? 0.6344 0.8272 0.6710 -0.0117 -0.0208 0.0779  34 GLU C CA    
1297 C C     . GLU C 34 ? 0.5258 0.7702 0.6249 -0.0081 -0.0533 0.0546  34 GLU C C     
1298 O O     . GLU C 34 ? 0.5513 0.8146 0.6431 0.0031  -0.0639 0.0384  34 GLU C O     
1299 C CB    . GLU C 34 ? 0.7723 0.9202 0.7645 0.0117  -0.0458 0.0972  34 GLU C CB    
1300 C CG    . GLU C 34 ? 0.9015 1.0520 0.8617 0.0459  -0.0901 0.0857  34 GLU C CG    
1301 C CD    . GLU C 34 ? 1.0973 1.2070 0.9534 0.0728  -0.0787 0.0928  34 GLU C CD    
1302 O OE1   . GLU C 34 ? 1.1490 1.2345 0.9684 0.0593  -0.0272 0.1063  34 GLU C OE1   
1303 O OE2   . GLU C 34 ? 1.1947 1.2961 1.0067 0.1101  -0.1202 0.0821  34 GLU C OE2   
1304 N N     . MET C 35 ? 0.4728 0.7314 0.6271 -0.0146 -0.0645 0.0541  35 MET C N     
1305 C CA    . MET C 35 ? 0.5041 0.7960 0.7112 -0.0082 -0.0832 0.0385  35 MET C CA    
1306 C C     . MET C 35 ? 0.5795 0.9086 0.8031 -0.0114 -0.0696 0.0184  35 MET C C     
1307 O O     . MET C 35 ? 0.6346 0.9779 0.8699 0.0011  -0.0817 0.0050  35 MET C O     
1308 C CB    . MET C 35 ? 0.4622 0.7541 0.7093 -0.0102 -0.0854 0.0450  35 MET C CB    
1309 C CG    . MET C 35 ? 0.4656 0.7274 0.7096 -0.0031 -0.1001 0.0622  35 MET C CG    
1310 S SD    . MET C 35 ? 0.9457 1.2037 1.2289 -0.0012 -0.0963 0.0700  35 MET C SD    
1311 C CE    . MET C 35 ? 0.5993 0.8293 0.8846 0.0105  -0.1143 0.0867  35 MET C CE    
1312 N N     . GLY C 36 ? 0.6015 0.9464 0.8326 -0.0280 -0.0431 0.0131  36 GLY C N     
1313 C CA    . GLY C 36 ? 0.5893 0.9792 0.8448 -0.0296 -0.0298 -0.0107 36 GLY C CA    
1314 C C     . GLY C 36 ? 0.6219 1.0114 0.8407 -0.0213 -0.0243 -0.0158 36 GLY C C     
1315 O O     . GLY C 36 ? 0.6005 1.0185 0.8337 -0.0081 -0.0310 -0.0340 36 GLY C O     
1316 N N     . ARG C 37 ? 0.6952 1.0459 0.8569 -0.0230 -0.0118 0.0005  37 ARG C N     
1317 C CA    . ARG C 37 ? 0.7427 1.0845 0.8517 -0.0083 -0.0068 -0.0043 37 ARG C CA    
1318 C C     . ARG C 37 ? 0.7331 1.0744 0.8389 0.0143  -0.0480 -0.0165 37 ARG C C     
1319 O O     . ARG C 37 ? 0.7588 1.1166 0.8588 0.0259  -0.0501 -0.0352 37 ARG C O     
1320 C CB    . ARG C 37 ? 0.8642 1.1505 0.8927 -0.0034 0.0142  0.0190  37 ARG C CB    
1321 C CG    . ARG C 37 ? 0.9703 1.2457 1.0023 -0.0288 0.0710  0.0299  37 ARG C CG    
1322 C CD    . ARG C 37 ? 1.1759 1.3792 1.1073 -0.0151 0.1028  0.0581  37 ARG C CD    
1323 N NE    . ARG C 37 ? 1.3152 1.4943 1.2586 -0.0443 0.1675  0.0712  37 ARG C NE    
1324 C CZ    . ARG C 37 ? 1.3771 1.5740 1.3424 -0.0621 0.2230  0.0615  37 ARG C CZ    
1325 N NH1   . ARG C 37 ? 1.3961 1.6358 1.3644 -0.0494 0.2183  0.0406  37 ARG C NH1   
1326 N NH2   . ARG C 37 ? 1.3937 1.5656 1.3860 -0.0936 0.2865  0.0701  37 ARG C NH2   
1327 N N     . ASP C 38 ? 0.7525 1.0751 0.8700 0.0195  -0.0779 -0.0088 38 ASP C N     
1328 C CA    . ASP C 38 ? 0.7339 1.0565 0.8704 0.0350  -0.1131 -0.0257 38 ASP C CA    
1329 C C     . ASP C 38 ? 0.6501 0.9981 0.8417 0.0347  -0.1108 -0.0409 38 ASP C C     
1330 O O     . ASP C 38 ? 0.6973 1.0482 0.8894 0.0462  -0.1198 -0.0616 38 ASP C O     
1331 C CB    . ASP C 38 ? 0.7705 1.0759 0.9295 0.0375  -0.1390 -0.0171 38 ASP C CB    
1332 C CG    . ASP C 38 ? 0.9240 1.1984 1.0170 0.0515  -0.1503 -0.0055 38 ASP C CG    
1333 O OD1   . ASP C 38 ? 0.9645 1.2243 0.9878 0.0677  -0.1482 -0.0105 38 ASP C OD1   
1334 O OD2   . ASP C 38 ? 1.0115 1.2715 1.1143 0.0518  -0.1598 0.0094  38 ASP C OD2   
1335 N N     . ILE C 39 ? 0.5359 0.8962 0.7660 0.0268  -0.0987 -0.0317 39 ILE C N     
1336 C CA    . ILE C 39 ? 0.4750 0.8497 0.7401 0.0374  -0.0940 -0.0417 39 ILE C CA    
1337 C C     . ILE C 39 ? 0.4776 0.8801 0.7292 0.0452  -0.0815 -0.0602 39 ILE C C     
1338 O O     . ILE C 39 ? 0.4986 0.8996 0.7585 0.0617  -0.0838 -0.0737 39 ILE C O     
1339 C CB    . ILE C 39 ? 0.4451 0.8277 0.7349 0.0374  -0.0856 -0.0310 39 ILE C CB    
1340 C CG1   . ILE C 39 ? 0.4891 0.8422 0.7955 0.0340  -0.0940 -0.0127 39 ILE C CG1   
1341 C CG2   . ILE C 39 ? 0.4463 0.8361 0.7489 0.0607  -0.0797 -0.0403 39 ILE C CG2   
1342 C CD1   . ILE C 39 ? 0.4824 0.8338 0.7998 0.0386  -0.0859 -0.0020 39 ILE C CD1   
1343 N N     . ALA C 40 ? 0.4720 0.8964 0.7060 0.0335  -0.0634 -0.0609 40 ALA C N     
1344 C CA    . ALA C 40 ? 0.4941 0.9516 0.7232 0.0395  -0.0460 -0.0800 40 ALA C CA    
1345 C C     . ALA C 40 ? 0.5092 0.9472 0.6990 0.0533  -0.0540 -0.0904 40 ALA C C     
1346 O O     . ALA C 40 ? 0.4995 0.9531 0.6937 0.0697  -0.0519 -0.1090 40 ALA C O     
1347 C CB    . ALA C 40 ? 0.5378 1.0161 0.7654 0.0190  -0.0150 -0.0785 40 ALA C CB    
1348 N N     . SER C 41 ? 0.5586 0.9617 0.7067 0.0517  -0.0662 -0.0817 41 SER C N     
1349 C CA    . SER C 41 ? 0.6355 1.0188 0.7411 0.0696  -0.0822 -0.0983 41 SER C CA    
1350 C C     . SER C 41 ? 0.6288 1.0044 0.7743 0.0800  -0.1054 -0.1177 41 SER C C     
1351 O O     . SER C 41 ? 0.6465 1.0221 0.7806 0.0950  -0.1066 -0.1398 41 SER C O     
1352 C CB    . SER C 41 ? 0.7028 1.0512 0.7553 0.0750  -0.1007 -0.0894 41 SER C CB    
1353 O OG    . SER C 41 ? 0.7793 1.1113 0.7885 0.0985  -0.1247 -0.1137 41 SER C OG    
1354 N N     . GLU C 42 ? 0.6358 0.9993 0.8288 0.0724  -0.1179 -0.1089 42 GLU C N     
1355 C CA    . GLU C 42 ? 0.6720 1.0170 0.9116 0.0788  -0.1267 -0.1231 42 GLU C CA    
1356 C C     . GLU C 42 ? 0.6752 1.0284 0.9232 0.0932  -0.1055 -0.1277 42 GLU C C     
1357 O O     . GLU C 42 ? 0.7558 1.0906 1.0097 0.1060  -0.1065 -0.1477 42 GLU C O     
1358 C CB    . GLU C 42 ? 0.6797 1.0088 0.9701 0.0683  -0.1304 -0.1074 42 GLU C CB    
1359 C CG    . GLU C 42 ? 0.7068 1.0239 1.0176 0.0623  -0.1597 -0.1191 42 GLU C CG    
1360 C CD    . GLU C 42 ? 0.6567 0.9593 1.0005 0.0676  -0.1767 -0.1561 42 GLU C CD    
1361 O OE1   . GLU C 42 ? 0.5313 0.8173 0.8985 0.0719  -0.1570 -0.1634 42 GLU C OE1   
1362 O OE2   . GLU C 42 ? 0.7304 1.0358 1.0756 0.0709  -0.2111 -0.1810 42 GLU C OE2   
1363 N N     . ALA C 43 ? 0.6045 0.9856 0.8532 0.0944  -0.0887 -0.1135 43 ALA C N     
1364 C CA    . ALA C 43 ? 0.6192 1.0161 0.8721 0.1175  -0.0745 -0.1211 43 ALA C CA    
1365 C C     . ALA C 43 ? 0.6724 1.0886 0.8991 0.1289  -0.0694 -0.1436 43 ALA C C     
1366 O O     . ALA C 43 ? 0.7160 1.1255 0.9422 0.1537  -0.0640 -0.1568 43 ALA C O     
1367 C CB    . ALA C 43 ? 0.5890 1.0247 0.8534 0.1186  -0.0664 -0.1126 43 ALA C CB    
1368 N N     . ILE C 44 ? 0.6461 1.0792 0.8441 0.1149  -0.0670 -0.1460 44 ILE C N     
1369 C CA    . ILE C 44 ? 0.6074 1.0540 0.7717 0.1271  -0.0571 -0.1656 44 ILE C CA    
1370 C C     . ILE C 44 ? 0.5996 1.0051 0.7472 0.1411  -0.0752 -0.1854 44 ILE C C     
1371 O O     . ILE C 44 ? 0.6687 1.0757 0.8069 0.1620  -0.0686 -0.2048 44 ILE C O     
1372 C CB    . ILE C 44 ? 0.6120 1.0683 0.7351 0.1130  -0.0421 -0.1582 44 ILE C CB    
1373 C CG1   . ILE C 44 ? 0.4259 0.9298 0.5805 0.0981  -0.0131 -0.1506 44 ILE C CG1   
1374 C CG2   . ILE C 44 ? 0.6285 1.0796 0.6990 0.1311  -0.0334 -0.1770 44 ILE C CG2   
1375 C CD1   . ILE C 44 ? 0.5323 1.0321 0.6505 0.0813  0.0158  -0.1378 44 ILE C CD1   
1376 N N     . LYS C 45 ? 0.5792 0.9507 0.7304 0.1307  -0.0993 -0.1854 45 LYS C N     
1377 C CA    . LYS C 45 ? 0.6670 1.0028 0.8226 0.1402  -0.1203 -0.2140 45 LYS C CA    
1378 C C     . LYS C 45 ? 0.6628 0.9733 0.8626 0.1501  -0.1087 -0.2197 45 LYS C C     
1379 O O     . LYS C 45 ? 0.6762 0.9630 0.8713 0.1651  -0.1100 -0.2460 45 LYS C O     
1380 C CB    . LYS C 45 ? 0.7797 1.0957 0.9525 0.1271  -0.1515 -0.2198 45 LYS C CB    
1381 C CG    . LYS C 45 ? 0.9198 1.2427 1.0254 0.1323  -0.1675 -0.2200 45 LYS C CG    
1382 C CD    . LYS C 45 ? 1.0257 1.3353 1.1506 0.1286  -0.2063 -0.2317 45 LYS C CD    
1383 C CE    . LYS C 45 ? 1.0349 1.3495 1.2134 0.1070  -0.2000 -0.2016 45 LYS C CE    
1384 N NZ    . LYS C 45 ? 1.0670 1.3772 1.2686 0.1066  -0.2380 -0.2145 45 LYS C NZ    
1385 N N     . LEU C 46 ? 0.6758 0.9834 0.9096 0.1463  -0.0946 -0.1943 46 LEU C N     
1386 C CA    . LEU C 46 ? 0.7584 1.0291 1.0162 0.1647  -0.0753 -0.1913 46 LEU C CA    
1387 C C     . LEU C 46 ? 0.8278 1.1140 1.0536 0.1967  -0.0608 -0.2001 46 LEU C C     
1388 O O     . LEU C 46 ? 0.8688 1.1140 1.0932 0.2165  -0.0515 -0.2148 46 LEU C O     
1389 C CB    . LEU C 46 ? 0.3842 0.6461 0.6653 0.1633  -0.0619 -0.1597 46 LEU C CB    
1390 C CG    . LEU C 46 ? 0.4887 0.7108 0.8198 0.1424  -0.0611 -0.1506 46 LEU C CG    
1391 C CD1   . LEU C 46 ? 0.5346 0.7731 0.8838 0.1149  -0.0914 -0.1672 46 LEU C CD1   
1392 C CD2   . LEU C 46 ? 0.5091 0.7332 0.8434 0.1455  -0.0478 -0.1174 46 LEU C CD2   
1393 N N     . ALA C 47 ? 0.8146 1.1602 1.0224 0.2018  -0.0571 -0.1942 47 ALA C N     
1394 C CA    . ALA C 47 ? 0.8578 1.2344 1.0482 0.2341  -0.0455 -0.2076 47 ALA C CA    
1395 C C     . ALA C 47 ? 0.9339 1.3060 1.0965 0.2410  -0.0462 -0.2347 47 ALA C C     
1396 O O     . ALA C 47 ? 0.9899 1.3555 1.1398 0.2729  -0.0371 -0.2500 47 ALA C O     
1397 C CB    . ALA C 47 ? 0.3924 0.8435 0.5921 0.2311  -0.0410 -0.2044 47 ALA C CB    
1398 N N     . ARG C 48 ? 0.9738 1.3459 1.1188 0.2172  -0.0580 -0.2410 48 ARG C N     
1399 C CA    . ARG C 48 ? 1.0664 1.4288 1.1713 0.2275  -0.0622 -0.2683 48 ARG C CA    
1400 C C     . ARG C 48 ? 1.0539 1.3529 1.1699 0.2365  -0.0743 -0.2910 48 ARG C C     
1401 O O     . ARG C 48 ? 1.0945 1.3776 1.1833 0.2569  -0.0741 -0.3187 48 ARG C O     
1402 C CB    . ARG C 48 ? 1.1619 1.5328 1.2292 0.2093  -0.0732 -0.2672 48 ARG C CB    
1403 C CG    . ARG C 48 ? 1.2552 1.6216 1.2598 0.2286  -0.0725 -0.2925 48 ARG C CG    
1404 C CD    . ARG C 48 ? 1.3020 1.6790 1.2513 0.2205  -0.0679 -0.2796 48 ARG C CD    
1405 N NE    . ARG C 48 ? 1.2610 1.6853 1.2264 0.2066  -0.0318 -0.2532 48 ARG C NE    
1406 C CZ    . ARG C 48 ? 1.2663 1.6948 1.2004 0.1922  -0.0151 -0.2313 48 ARG C CZ    
1407 N NH1   . ARG C 48 ? 1.3306 1.7182 1.2013 0.1976  -0.0351 -0.2292 48 ARG C NH1   
1408 N NH2   . ARG C 48 ? 1.2164 1.6882 1.1840 0.1753  0.0214  -0.2145 48 ARG C NH2   
1409 N N     . HIS C 49 ? 0.9990 1.2597 1.1606 0.2203  -0.0804 -0.2811 49 HIS C N     
1410 C CA    . HIS C 49 ? 0.9895 1.1845 1.1831 0.2232  -0.0808 -0.3026 49 HIS C CA    
1411 C C     . HIS C 49 ? 1.0077 1.1740 1.1928 0.2571  -0.0522 -0.2981 49 HIS C C     
1412 O O     . HIS C 49 ? 1.1388 1.2486 1.3304 0.2695  -0.0447 -0.3213 49 HIS C O     
1413 C CB    . HIS C 49 ? 0.8974 1.0610 1.1533 0.1961  -0.0832 -0.2907 49 HIS C CB    
1414 C CG    . HIS C 49 ? 0.9188 1.0110 1.2272 0.1929  -0.0717 -0.3129 49 HIS C CG    
1415 N ND1   . HIS C 49 ? 0.9472 0.9823 1.2741 0.2073  -0.0321 -0.2911 49 HIS C ND1   
1416 C CD2   . HIS C 49 ? 0.9896 1.0541 1.3379 0.1785  -0.0920 -0.3579 49 HIS C CD2   
1417 C CE1   . HIS C 49 ? 1.0214 0.9907 1.4023 0.1967  -0.0201 -0.3179 49 HIS C CE1   
1418 N NE2   . HIS C 49 ? 1.0583 1.0497 1.4617 0.1768  -0.0591 -0.3630 49 HIS C NE2   
1419 N N     . ALA C 50 ? 0.9562 1.1602 1.1265 0.2755  -0.0378 -0.2715 50 ALA C N     
1420 C CA    . ALA C 50 ? 0.6345 0.8186 0.7862 0.3197  -0.0159 -0.2669 50 ALA C CA    
1421 C C     . ALA C 50 ? 1.0568 1.2876 1.1737 0.3450  -0.0169 -0.2905 50 ALA C C     
1422 O O     . ALA C 50 ? 1.1875 1.4556 1.2906 0.3271  -0.0288 -0.3070 50 ALA C O     
1423 C CB    . ALA C 50 ? 0.7357 0.9429 0.8885 0.3365  -0.0074 -0.2358 50 ALA C CB    
1424 N N     . GLY C 51 ? 0.9684 1.1907 1.0638 0.3848  -0.0026 -0.2862 51 GLY C N     
1425 C CA    . GLY C 51 ? 0.9887 1.2523 1.0570 0.4000  -0.0018 -0.2998 51 GLY C CA    
1426 C C     . GLY C 51 ? 0.9633 1.3188 1.0413 0.3916  -0.0059 -0.2910 51 GLY C C     
1427 O O     . GLY C 51 ? 1.0208 1.4146 1.0899 0.4053  -0.0024 -0.2993 51 GLY C O     
1428 N N     . ARG C 52 ? 0.8715 1.2607 0.9757 0.3672  -0.0122 -0.2769 52 ARG C N     
1429 C CA    . ARG C 52 ? 0.8770 1.3446 1.0022 0.3524  -0.0140 -0.2722 52 ARG C CA    
1430 C C     . ARG C 52 ? 0.8898 1.4097 1.0310 0.3205  -0.0077 -0.2803 52 ARG C C     
1431 O O     . ARG C 52 ? 0.8543 1.3500 0.9871 0.3077  -0.0109 -0.2834 52 ARG C O     
1432 C CB    . ARG C 52 ? 0.8316 1.2925 0.9677 0.3504  -0.0233 -0.2488 52 ARG C CB    
1433 C CG    . ARG C 52 ? 0.7704 1.2162 0.9248 0.3241  -0.0265 -0.2342 52 ARG C CG    
1434 C CD    . ARG C 52 ? 0.7067 1.1279 0.8587 0.3288  -0.0321 -0.2095 52 ARG C CD    
1435 N NE    . ARG C 52 ? 0.8101 1.1518 0.9311 0.3618  -0.0230 -0.1950 52 ARG C NE    
1436 C CZ    . ARG C 52 ? 0.9325 1.2305 1.0357 0.3750  -0.0195 -0.1701 52 ARG C CZ    
1437 N NH1   . ARG C 52 ? 0.9494 1.2787 1.0632 0.3586  -0.0305 -0.1611 52 ARG C NH1   
1438 N NH2   . ARG C 52 ? 1.0280 1.2445 1.0994 0.4047  -0.0010 -0.1544 52 ARG C NH2   
1439 N N     . LYS C 53 ? 0.9711 1.5558 1.1346 0.3068  0.0027  -0.2841 53 LYS C N     
1440 C CA    . LYS C 53 ? 0.9673 1.5954 1.1433 0.2760  0.0211  -0.2854 53 LYS C CA    
1441 C C     . LYS C 53 ? 0.8878 1.5476 1.1070 0.2472  0.0187  -0.2715 53 LYS C C     
1442 O O     . LYS C 53 ? 0.8547 1.5341 1.0849 0.2185  0.0333  -0.2643 53 LYS C O     
1443 C CB    . LYS C 53 ? 1.0573 1.7229 1.2302 0.2777  0.0486  -0.3007 53 LYS C CB    
1444 C CG    . LYS C 53 ? 1.1776 1.8061 1.2970 0.3050  0.0519  -0.3159 53 LYS C CG    
1445 C CD    . LYS C 53 ? 1.2794 1.9423 1.3943 0.3066  0.0851  -0.3264 53 LYS C CD    
1446 C CE    . LYS C 53 ? 1.3915 2.0097 1.4426 0.3347  0.0865  -0.3418 53 LYS C CE    
1447 N NZ    . LYS C 53 ? 1.4690 2.1143 1.5102 0.3385  0.1246  -0.3488 53 LYS C NZ    
1448 N N     . THR C 54 ? 0.8035 1.4619 1.0380 0.2584  0.0010  -0.2694 54 THR C N     
1449 C CA    . THR C 54 ? 0.7223 1.4016 0.9900 0.2366  -0.0061 -0.2637 54 THR C CA    
1450 C C     . THR C 54 ? 0.6706 1.3009 0.9217 0.2344  -0.0230 -0.2404 54 THR C C     
1451 O O     . THR C 54 ? 0.7044 1.2840 0.9250 0.2615  -0.0337 -0.2308 54 THR C O     
1452 C CB    . THR C 54 ? 0.7443 1.4510 1.0292 0.2563  -0.0194 -0.2816 54 THR C CB    
1453 O OG1   . THR C 54 ? 0.7874 1.5404 1.0960 0.2604  -0.0027 -0.3039 54 THR C OG1   
1454 C CG2   . THR C 54 ? 0.7289 1.4606 1.0509 0.2338  -0.0266 -0.2864 54 THR C CG2   
1455 N N     . ILE C 55 ? 0.6055 1.2460 0.8790 0.2018  -0.0203 -0.2298 55 ILE C N     
1456 C CA    . ILE C 55 ? 0.5679 1.1645 0.8305 0.1966  -0.0335 -0.2064 55 ILE C CA    
1457 C C     . ILE C 55 ? 0.5734 1.1555 0.8290 0.2133  -0.0489 -0.2050 55 ILE C C     
1458 O O     . ILE C 55 ? 0.6333 1.2490 0.9142 0.2007  -0.0512 -0.2185 55 ILE C O     
1459 C CB    . ILE C 55 ? 0.5119 1.1207 0.7951 0.1575  -0.0251 -0.1941 55 ILE C CB    
1460 C CG1   . ILE C 55 ? 0.4436 1.0787 0.7242 0.1475  -0.0068 -0.1998 55 ILE C CG1   
1461 C CG2   . ILE C 55 ? 0.4496 1.0104 0.7225 0.1533  -0.0393 -0.1689 55 ILE C CG2   
1462 C CD1   . ILE C 55 ? 0.4119 0.9939 0.6508 0.1639  -0.0185 -0.1959 55 ILE C CD1   
1463 N N     . LYS C 56 ? 0.5801 1.1105 0.8009 0.2445  -0.0568 -0.1911 56 LYS C N     
1464 C CA    . LYS C 56 ? 0.6739 1.1846 0.8701 0.2705  -0.0694 -0.1880 56 LYS C CA    
1465 C C     . LYS C 56 ? 0.7321 1.2039 0.9231 0.2598  -0.0697 -0.1624 56 LYS C C     
1466 O O     . LYS C 56 ? 0.7583 1.2157 0.9670 0.2345  -0.0622 -0.1464 56 LYS C O     
1467 C CB    . LYS C 56 ? 0.7441 1.2144 0.8953 0.3178  -0.0703 -0.1845 56 LYS C CB    
1468 C CG    . LYS C 56 ? 0.7690 1.2781 0.9222 0.3345  -0.0731 -0.2106 56 LYS C CG    
1469 C CD    . LYS C 56 ? 0.7958 1.2556 0.8968 0.3840  -0.0735 -0.2033 56 LYS C CD    
1470 C CE    . LYS C 56 ? 0.8001 1.2396 0.8567 0.4175  -0.0877 -0.1985 56 LYS C CE    
1471 N NZ    . LYS C 56 ? 0.8347 1.2175 0.8289 0.4688  -0.0834 -0.1866 56 LYS C NZ    
1472 N N     . ALA C 57 ? 0.7407 1.1984 0.9054 0.2821  -0.0801 -0.1613 57 ALA C N     
1473 C CA    . ALA C 57 ? 0.7155 1.1367 0.8711 0.2769  -0.0788 -0.1381 57 ALA C CA    
1474 C C     . ALA C 57 ? 0.6991 1.0537 0.8399 0.2878  -0.0610 -0.1059 57 ALA C C     
1475 O O     . ALA C 57 ? 0.6753 1.0064 0.8314 0.2705  -0.0542 -0.0855 57 ALA C O     
1476 C CB    . ALA C 57 ? 0.8050 1.2231 0.9225 0.3088  -0.0937 -0.1486 57 ALA C CB    
1477 N N     . GLU C 58 ? 0.7715 1.0935 0.8882 0.3166  -0.0507 -0.1035 58 GLU C N     
1478 C CA    . GLU C 58 ? 0.8521 1.1022 0.9659 0.3265  -0.0257 -0.0790 58 GLU C CA    
1479 C C     . GLU C 58 ? 0.7815 1.0454 0.9518 0.2907  -0.0230 -0.0799 58 GLU C C     
1480 O O     . GLU C 58 ? 0.8016 1.0244 0.9937 0.2841  -0.0087 -0.0619 58 GLU C O     
1481 C CB    . GLU C 58 ? 0.9677 1.1808 1.0508 0.3591  -0.0135 -0.0824 58 GLU C CB    
1482 C CG    . GLU C 58 ? 1.1133 1.3192 1.1335 0.4004  -0.0221 -0.0848 58 GLU C CG    
1483 C CD    . GLU C 58 ? 1.2351 1.4204 1.2289 0.4296  -0.0155 -0.0925 58 GLU C CD    
1484 O OE1   . GLU C 58 ? 1.3507 1.5537 1.2995 0.4639  -0.0314 -0.1039 58 GLU C OE1   
1485 O OE2   . GLU C 58 ? 1.2081 1.3594 1.2261 0.4205  0.0041  -0.0908 58 GLU C OE2   
1486 N N     . ASP C 59 ? 0.6656 0.9889 0.8588 0.2691  -0.0366 -0.1035 59 ASP C N     
1487 C CA    . ASP C 59 ? 0.5863 0.9315 0.8214 0.2373  -0.0416 -0.1110 59 ASP C CA    
1488 C C     . ASP C 59 ? 0.5724 0.9302 0.8296 0.2052  -0.0491 -0.0959 59 ASP C C     
1489 O O     . ASP C 59 ? 0.6541 0.9824 0.9307 0.1780  -0.0495 -0.0866 59 ASP C O     
1490 C CB    . ASP C 59 ? 0.6006 1.0027 0.8387 0.2246  -0.0490 -0.1366 59 ASP C CB    
1491 C CG    . ASP C 59 ? 0.7266 1.1191 0.9403 0.2570  -0.0424 -0.1526 59 ASP C CG    
1492 O OD1   . ASP C 59 ? 0.7799 1.1305 0.9931 0.2679  -0.0358 -0.1593 59 ASP C OD1   
1493 O OD2   . ASP C 59 ? 0.7805 1.2013 0.9767 0.2681  -0.0450 -0.1610 59 ASP C OD2   
1494 N N     . ILE C 60 ? 0.4822 0.8615 0.7250 0.1977  -0.0540 -0.0925 60 ILE C N     
1495 C CA    . ILE C 60 ? 0.3822 0.7645 0.6387 0.1702  -0.0586 -0.0783 60 ILE C CA    
1496 C C     . ILE C 60 ? 0.4481 0.7802 0.7066 0.1848  -0.0501 -0.0542 60 ILE C C     
1497 O O     . ILE C 60 ? 0.4451 0.7702 0.7324 0.1633  -0.0518 -0.0427 60 ILE C O     
1498 C CB    . ILE C 60 ? 0.3202 0.7303 0.5675 0.1642  -0.0641 -0.0884 60 ILE C CB    
1499 C CG1   . ILE C 60 ? 0.3467 0.8075 0.6081 0.1468  -0.0628 -0.1122 60 ILE C CG1   
1500 C CG2   . ILE C 60 ? 0.2280 0.6307 0.4869 0.1406  -0.0667 -0.0736 60 ILE C CG2   
1501 C CD1   . ILE C 60 ? 0.2224 0.7006 0.5032 0.1110  -0.0577 -0.1076 60 ILE C CD1   
1502 N N     . GLU C 61 ? 0.5455 0.8383 0.7697 0.2228  -0.0387 -0.0464 61 GLU C N     
1503 C CA    . GLU C 61 ? 0.6368 0.8678 0.8532 0.2407  -0.0185 -0.0202 61 GLU C CA    
1504 C C     . GLU C 61 ? 0.6699 0.8606 0.9270 0.2361  0.0022  -0.0113 61 GLU C C     
1505 O O     . GLU C 61 ? 0.7932 0.9433 1.0732 0.2234  0.0201  0.0087  61 GLU C O     
1506 C CB    . GLU C 61 ? 0.7513 0.9368 0.9038 0.2819  -0.0072 -0.0140 61 GLU C CB    
1507 C CG    . GLU C 61 ? 0.8579 1.0794 0.9744 0.2903  -0.0300 -0.0284 61 GLU C CG    
1508 C CD    . GLU C 61 ? 1.0490 1.2320 1.0916 0.3374  -0.0254 -0.0261 61 GLU C CD    
1509 O OE1   . GLU C 61 ? 1.1456 1.2702 1.1615 0.3601  -0.0008 -0.0096 61 GLU C OE1   
1510 O OE2   . GLU C 61 ? 1.0986 1.3083 1.1082 0.3529  -0.0461 -0.0431 61 GLU C OE2   
1511 N N     . LEU C 62 ? 0.5694 0.7611 0.8363 0.2290  0.0007  -0.0294 62 LEU C N     
1512 C CA    . LEU C 62 ? 0.6248 0.7672 0.9331 0.2062  0.0172  -0.0308 62 LEU C CA    
1513 C C     . LEU C 62 ? 0.6358 0.8136 0.9898 0.1576  -0.0079 -0.0423 62 LEU C C     
1514 O O     . LEU C 62 ? 0.7427 0.8913 1.1483 0.1357  -0.0001 -0.0425 62 LEU C O     
1515 C CB    . LEU C 62 ? 0.6011 0.7248 0.8984 0.2215  0.0231  -0.0504 62 LEU C CB    
1516 C CG    . LEU C 62 ? 0.7130 0.7785 1.0609 0.2012  0.0427  -0.0603 62 LEU C CG    
1517 C CD1   . LEU C 62 ? 0.6902 0.6770 1.0576 0.2115  0.0895  -0.0327 62 LEU C CD1   
1518 C CD2   . LEU C 62 ? 0.6695 0.7150 0.9991 0.2194  0.0469  -0.0824 62 LEU C CD2   
1519 N N     . ALA C 63 ? 0.6064 0.8454 0.9430 0.1440  -0.0357 -0.0533 63 ALA C N     
1520 C CA    . ALA C 63 ? 0.6125 0.8761 0.9704 0.1092  -0.0586 -0.0602 63 ALA C CA    
1521 C C     . ALA C 63 ? 0.6968 0.9553 1.0736 0.0977  -0.0574 -0.0382 63 ALA C C     
1522 O O     . ALA C 63 ? 0.7215 0.9780 1.1313 0.0765  -0.0699 -0.0404 63 ALA C O     
1523 C CB    . ALA C 63 ? 0.5310 0.8456 0.8552 0.1016  -0.0752 -0.0721 63 ALA C CB    
1524 N N     . VAL C 64 ? 0.7412 0.9996 1.0953 0.1170  -0.0456 -0.0210 64 VAL C N     
1525 C CA    . VAL C 64 ? 0.7746 1.0237 1.1389 0.1120  -0.0418 -0.0004 64 VAL C CA    
1526 C C     . VAL C 64 ? 0.8954 1.0873 1.2915 0.1210  -0.0121 0.0150  64 VAL C C     
1527 O O     . VAL C 64 ? 0.9357 1.1140 1.3553 0.1139  -0.0039 0.0308  64 VAL C O     
1528 C CB    . VAL C 64 ? 0.7781 1.0482 1.1053 0.1328  -0.0433 0.0053  64 VAL C CB    
1529 C CG1   . VAL C 64 ? 0.8467 1.0776 1.1440 0.1783  -0.0209 0.0163  64 VAL C CG1   
1530 C CG2   . VAL C 64 ? 0.7682 1.0436 1.1036 0.1162  -0.0499 0.0183  64 VAL C CG2   
1531 N N     . ARG C 65 ? 0.9846 1.1388 1.3839 0.1369  0.0098  0.0104  65 ARG C N     
1532 C CA    . ARG C 65 ? 1.0843 1.1745 1.5250 0.1405  0.0502  0.0230  65 ARG C CA    
1533 C C     . ARG C 65 ? 1.1359 1.2323 1.6619 0.1016  0.0408  0.0000  65 ARG C C     
1534 O O     . ARG C 65 ? 1.2454 1.2957 1.8329 0.0948  0.0753  -0.0012 65 ARG C O     
1535 C CB    . ARG C 65 ? 1.1775 1.2118 1.5836 0.1764  0.0840  0.0280  65 ARG C CB    
1536 C CG    . ARG C 65 ? 1.2946 1.2441 1.7105 0.1842  0.1399  0.0501  65 ARG C CG    
1537 C CD    . ARG C 65 ? 1.4052 1.2992 1.8164 0.1942  0.1679  0.0420  65 ARG C CD    
1538 N NE    . ARG C 65 ? 1.4799 1.2999 1.9137 0.1820  0.2237  0.0595  65 ARG C NE    
1539 C CZ    . ARG C 65 ? 1.4328 1.2479 1.9805 0.1397  0.2416  0.0439  65 ARG C CZ    
1540 N NH1   . ARG C 65 ? 1.3269 1.2029 1.9658 0.1108  0.1984  0.0072  65 ARG C NH1   
1541 N NH2   . ARG C 65 ? 1.4981 1.2559 2.0743 0.1276  0.3012  0.0603  65 ARG C NH2   
1542 N N     . ARG C 66 ? 1.0921 1.2441 1.6229 0.0789  -0.0044 -0.0208 66 ARG C N     
1543 C CA    . ARG C 66 ? 1.1263 1.2945 1.7294 0.0514  -0.0267 -0.0492 66 ARG C CA    
1544 C C     . ARG C 66 ? 1.1029 1.3171 1.6953 0.0396  -0.0647 -0.0483 66 ARG C C     
1545 O O     . ARG C 66 ? 1.0956 1.3252 1.7000 0.0262  -0.0960 -0.0737 66 ARG C O     
1546 C CB    . ARG C 66 ? 1.1867 1.3595 1.7918 0.0483  -0.0451 -0.0850 66 ARG C CB    
1547 C CG    . ARG C 66 ? 1.2554 1.4415 1.9420 0.0268  -0.0715 -0.1272 66 ARG C CG    
1548 C CD    . ARG C 66 ? 1.2866 1.4494 2.0800 0.0109  -0.0423 -0.1294 66 ARG C CD    
1549 N NE    . ARG C 66 ? 1.3615 1.4582 2.1863 0.0149  0.0167  -0.1200 66 ARG C NE    
1550 C CZ    . ARG C 66 ? 1.4116 1.4739 2.3400 -0.0013 0.0581  -0.1257 66 ARG C CZ    
1551 N NH1   . ARG C 66 ? 1.4027 1.4967 2.4090 -0.0216 0.0396  -0.1455 66 ARG C NH1   
1552 N NH2   . ARG C 66 ? 1.4858 1.4724 2.4272 0.0064  0.1215  -0.1112 66 ARG C NH2   
1553 N N     . PHE C 67 ? 1.0837 1.3040 1.6234 0.0483  -0.0597 -0.0197 67 PHE C N     
1554 C CA    . PHE C 67 ? 1.0788 1.3121 1.5782 0.0375  -0.0792 -0.0106 67 PHE C CA    
1555 C C     . PHE C 67 ? 1.1681 1.4311 1.6150 0.0334  -0.1092 -0.0221 67 PHE C C     
1556 O O     . PHE C 67 ? 1.1968 1.4709 1.6466 0.0346  -0.1239 -0.0452 67 PHE C O     
1557 C CB    . PHE C 67 ? 1.0145 1.2353 1.5613 0.0255  -0.0828 -0.0179 67 PHE C CB    
1558 C CG    . PHE C 67 ? 0.9471 1.1350 1.5533 0.0273  -0.0442 -0.0041 67 PHE C CG    
1559 C CD1   . PHE C 67 ? 0.9063 1.0729 1.4873 0.0460  -0.0114 0.0253  67 PHE C CD1   
1560 C CD2   . PHE C 67 ? 0.9569 1.1316 1.6400 0.0146  -0.0374 -0.0222 67 PHE C CD2   
1561 C CE1   . PHE C 67 ? 0.9394 1.0636 1.5576 0.0537  0.0339  0.0436  67 PHE C CE1   
1562 C CE2   . PHE C 67 ? 0.9787 1.1163 1.7200 0.0149  0.0096  -0.0069 67 PHE C CE2   
1563 C CZ    . PHE C 67 ? 0.9791 1.0883 1.6833 0.0349  0.0490  0.0299  67 PHE C CZ    
1564 N N     . LYS C 68 ? 1.2486 1.5209 1.6516 0.0306  -0.1148 -0.0065 68 LYS C N     
1565 C CA    . LYS C 68 ? 1.3346 1.6300 1.6955 0.0289  -0.1342 -0.0105 68 LYS C CA    
1566 C C     . LYS C 68 ? 1.4071 1.7049 1.7640 0.0325  -0.1643 -0.0316 68 LYS C C     
1567 O O     . LYS C 68 ? 1.4585 1.7507 1.8085 0.0354  -0.1806 -0.0293 68 LYS C O     
1568 C CB    . LYS C 68 ? 1.3535 1.6497 1.6891 0.0244  -0.1323 0.0104  68 LYS C CB    
1569 C CG    . LYS C 68 ? 1.3688 1.6415 1.7185 0.0245  -0.1282 0.0214  68 LYS C CG    
1570 C CD    . LYS C 68 ? 1.3899 1.6599 1.7151 0.0245  -0.1431 0.0355  68 LYS C CD    
1571 C CE    . LYS C 68 ? 1.3920 1.6428 1.7346 0.0290  -0.1435 0.0409  68 LYS C CE    
1572 N NZ    . LYS C 68 ? 1.3612 1.5952 1.7211 0.0269  -0.1166 0.0508  68 LYS C NZ    
1573 N N     . MET D 1  ? 1.4073 2.2233 1.5790 0.1084  -0.1778 -0.4403 1  MET D N     
1574 C CA    . MET D 1  ? 1.3817 2.1470 1.5873 0.0549  -0.1577 -0.4027 1  MET D CA    
1575 C C     . MET D 1  ? 1.3500 2.0696 1.6380 -0.0463 -0.1421 -0.4365 1  MET D C     
1576 O O     . MET D 1  ? 1.3766 2.1800 1.7351 -0.0886 -0.1460 -0.5026 1  MET D O     
1577 C CB    . MET D 1  ? 1.4098 2.2965 1.6210 0.0903  -0.1738 -0.4268 1  MET D CB    
1578 C CG    . MET D 1  ? 1.3976 2.2302 1.6234 0.0553  -0.1530 -0.3753 1  MET D CG    
1579 S SD    . MET D 1  ? 2.0320 2.7478 2.1651 0.1130  -0.1284 -0.2652 1  MET D SD    
1580 C CE    . MET D 1  ? 1.3585 2.1849 1.4084 0.2352  -0.1461 -0.2748 1  MET D CE    
1581 N N     . GLU D 2  ? 1.2341 1.8195 1.5113 -0.0816 -0.1196 -0.3928 2  GLU D N     
1582 C CA    . GLU D 2  ? 1.1325 1.6506 1.4672 -0.1660 -0.0961 -0.4167 2  GLU D CA    
1583 C C     . GLU D 2  ? 1.0856 1.5617 1.4487 -0.2116 -0.0729 -0.3869 2  GLU D C     
1584 O O     . GLU D 2  ? 1.1551 1.6322 1.5759 -0.2713 -0.0522 -0.4271 2  GLU D O     
1585 C CB    . GLU D 2  ? 1.0964 1.4861 1.3973 -0.1751 -0.0806 -0.3772 2  GLU D CB    
1586 C CG    . GLU D 2  ? 1.1322 1.5448 1.3891 -0.1194 -0.1004 -0.3866 2  GLU D CG    
1587 C CD    . GLU D 2  ? 1.1681 1.6829 1.4644 -0.1252 -0.1197 -0.4814 2  GLU D CD    
1588 O OE1   . GLU D 2  ? 1.2011 1.7269 1.5668 -0.1930 -0.1060 -0.5397 2  GLU D OE1   
1589 O OE2   . GLU D 2  ? 1.1601 1.7435 1.4180 -0.0604 -0.1449 -0.5007 2  GLU D OE2   
1590 N N     . LEU D 3  ? 1.0054 1.4371 1.3237 -0.1796 -0.0706 -0.3141 3  LEU D N     
1591 C CA    . LEU D 3  ? 0.9558 1.3431 1.2904 -0.2130 -0.0509 -0.2795 3  LEU D CA    
1592 C C     . LEU D 3  ? 0.9589 1.4601 1.3296 -0.2125 -0.0601 -0.3137 3  LEU D C     
1593 O O     . LEU D 3  ? 1.0182 1.6171 1.3673 -0.1553 -0.0850 -0.3260 3  LEU D O     
1594 C CB    . LEU D 3  ? 0.8879 1.1941 1.1689 -0.1796 -0.0458 -0.1990 3  LEU D CB    
1595 C CG    . LEU D 3  ? 0.9116 1.1051 1.1648 -0.1835 -0.0340 -0.1630 3  LEU D CG    
1596 C CD1   . LEU D 3  ? 0.9363 1.0752 1.1542 -0.1526 -0.0288 -0.0988 3  LEU D CD1   
1597 C CD2   . LEU D 3  ? 0.9131 1.0286 1.1904 -0.2411 -0.0105 -0.1727 3  LEU D CD2   
1598 N N     . PRO D 4  ? 0.8951 1.3824 1.3160 -0.2712 -0.0364 -0.3284 4  PRO D N     
1599 C CA    . PRO D 4  ? 0.8201 1.3937 1.2664 -0.2672 -0.0384 -0.3480 4  PRO D CA    
1600 C C     . PRO D 4  ? 0.7265 1.2985 1.1393 -0.2342 -0.0458 -0.2886 4  PRO D C     
1601 O O     . PRO D 4  ? 0.7694 1.2309 1.1382 -0.2262 -0.0354 -0.2229 4  PRO D O     
1602 C CB    . PRO D 4  ? 0.8834 1.3771 1.3533 -0.3195 0.0027  -0.3502 4  PRO D CB    
1603 C CG    . PRO D 4  ? 0.9132 1.2630 1.3501 -0.3383 0.0240  -0.2996 4  PRO D CG    
1604 C CD    . PRO D 4  ? 0.9156 1.2696 1.3350 -0.3179 0.0014  -0.3066 4  PRO D CD    
1605 N N     . ILE D 5  ? 0.6685 1.3514 1.0920 -0.2064 -0.0614 -0.3085 5  ILE D N     
1606 C CA    . ILE D 5  ? 0.6295 1.2986 1.0039 -0.1612 -0.0649 -0.2476 5  ILE D CA    
1607 C C     . ILE D 5  ? 0.6234 1.2420 1.0214 -0.2049 -0.0413 -0.2199 5  ILE D C     
1608 O O     . ILE D 5  ? 0.6567 1.1909 1.0141 -0.1909 -0.0330 -0.1559 5  ILE D O     
1609 C CB    . ILE D 5  ? 0.6769 1.4846 1.0352 -0.0965 -0.0915 -0.2764 5  ILE D CB    
1610 C CG1   . ILE D 5  ? 0.7130 1.5770 1.0382 -0.0415 -0.1145 -0.3065 5  ILE D CG1   
1611 C CG2   . ILE D 5  ? 0.4204 1.1958 0.7187 -0.0462 -0.0881 -0.2097 5  ILE D CG2   
1612 C CD1   . ILE D 5  ? 0.7089 1.4606 0.9614 -0.0037 -0.1059 -0.2411 5  ILE D CD1   
1613 N N     . ALA D 6  ? 0.6831 1.3325 1.1324 -0.2480 -0.0261 -0.2639 6  ALA D N     
1614 C CA    . ALA D 6  ? 0.7403 1.3351 1.1975 -0.2762 -0.0003 -0.2361 6  ALA D CA    
1615 C C     . ALA D 6  ? 0.7622 1.2135 1.1931 -0.2995 0.0236  -0.1769 6  ALA D C     
1616 O O     . ALA D 6  ? 0.7561 1.1770 1.1702 -0.2932 0.0294  -0.1336 6  ALA D O     
1617 C CB    . ALA D 6  ? 0.8328 1.4488 1.3309 -0.3092 0.0212  -0.2871 6  ALA D CB    
1618 N N     . PRO D 7  ? 0.8287 1.1928 1.2491 -0.3186 0.0369  -0.1755 7  PRO D N     
1619 C CA    . PRO D 7  ? 0.8743 1.1085 1.2557 -0.3229 0.0555  -0.1191 7  PRO D CA    
1620 C C     . PRO D 7  ? 0.8319 1.0482 1.1841 -0.2964 0.0403  -0.0750 7  PRO D C     
1621 O O     . PRO D 7  ? 0.8652 1.0118 1.1895 -0.2885 0.0494  -0.0309 7  PRO D O     
1622 C CB    . PRO D 7  ? 0.8944 1.0595 1.2648 -0.3365 0.0670  -0.1315 7  PRO D CB    
1623 C CG    . PRO D 7  ? 0.9190 1.1626 1.3329 -0.3546 0.0680  -0.1968 7  PRO D CG    
1624 C CD    . PRO D 7  ? 0.8681 1.2443 1.3052 -0.3313 0.0370  -0.2235 7  PRO D CD    
1625 N N     . ILE D 8  ? 0.6520 0.9161 0.9884 -0.2594 0.0142  -0.0790 8  ILE D N     
1626 C CA    . ILE D 8  ? 0.5422 0.7709 0.8331 -0.2135 0.0022  -0.0306 8  ILE D CA    
1627 C C     . ILE D 8  ? 0.5240 0.7862 0.8064 -0.1916 -0.0006 -0.0073 8  ILE D C     
1628 O O     . ILE D 8  ? 0.5265 0.7326 0.7851 -0.1759 0.0028  0.0332  8  ILE D O     
1629 C CB    . ILE D 8  ? 0.5147 0.7783 0.7835 -0.1736 -0.0146 -0.0388 8  ILE D CB    
1630 C CG1   . ILE D 8  ? 0.5139 0.7352 0.7868 -0.1929 -0.0122 -0.0579 8  ILE D CG1   
1631 C CG2   . ILE D 8  ? 0.5208 0.7457 0.7491 -0.1297 -0.0140 0.0080  8  ILE D CG2   
1632 C CD1   . ILE D 8  ? 0.5075 0.7741 0.7614 -0.1556 -0.0277 -0.0759 8  ILE D CD1   
1633 N N     . GLY D 9  ? 0.5516 0.9115 0.8569 -0.1897 -0.0072 -0.0389 9  GLY D N     
1634 C CA    . GLY D 9  ? 0.5677 0.9636 0.8661 -0.1709 -0.0082 -0.0207 9  GLY D CA    
1635 C C     . GLY D 9  ? 0.5992 0.9303 0.9065 -0.2033 0.0108  0.0032  9  GLY D C     
1636 O O     . GLY D 9  ? 0.5645 0.8713 0.8486 -0.1825 0.0111  0.0387  9  GLY D O     
1637 N N     . ARG D 10 ? 0.6499 0.9475 0.9862 -0.2510 0.0308  -0.0170 10 ARG D N     
1638 C CA    . ARG D 10 ? 0.6310 0.8529 0.9622 -0.2741 0.0561  0.0082  10 ARG D CA    
1639 C C     . ARG D 10 ? 0.6251 0.7497 0.9111 -0.2507 0.0528  0.0524  10 ARG D C     
1640 O O     . ARG D 10 ? 0.6736 0.7491 0.9355 -0.2405 0.0620  0.0793  10 ARG D O     
1641 C CB    . ARG D 10 ? 0.7015 0.8817 1.0465 -0.3007 0.0786  -0.0142 10 ARG D CB    
1642 C CG    . ARG D 10 ? 0.7814 1.0507 1.1726 -0.3197 0.0838  -0.0627 10 ARG D CG    
1643 C CD    . ARG D 10 ? 0.9416 1.1680 1.3458 -0.3502 0.1112  -0.0913 10 ARG D CD    
1644 N NE    . ARG D 10 ? 1.1008 1.2582 1.4902 -0.3617 0.1449  -0.0682 10 ARG D NE    
1645 C CZ    . ARG D 10 ? 1.2027 1.2513 1.5441 -0.3549 0.1631  -0.0313 10 ARG D CZ    
1646 N NH1   . ARG D 10 ? 1.2164 1.2140 1.5251 -0.3392 0.1492  -0.0144 10 ARG D NH1   
1647 N NH2   . ARG D 10 ? 1.2482 1.2425 1.5714 -0.3597 0.1963  -0.0139 10 ARG D NH2   
1648 N N     . ILE D 11 ? 0.6118 0.7143 0.8845 -0.2366 0.0398  0.0525  11 ILE D N     
1649 C CA    . ILE D 11 ? 0.6459 0.6771 0.8875 -0.2127 0.0341  0.0834  11 ILE D CA    
1650 C C     . ILE D 11 ? 0.6819 0.7325 0.9123 -0.1797 0.0219  0.1064  11 ILE D C     
1651 O O     . ILE D 11 ? 0.6911 0.7005 0.9072 -0.1669 0.0224  0.1266  11 ILE D O     
1652 C CB    . ILE D 11 ? 0.6269 0.6386 0.8632 -0.2060 0.0260  0.0747  11 ILE D CB    
1653 C CG1   . ILE D 11 ? 0.6971 0.6680 0.9346 -0.2362 0.0421  0.0533  11 ILE D CG1   
1654 C CG2   . ILE D 11 ? 0.5870 0.5490 0.8036 -0.1789 0.0192  0.0983  11 ILE D CG2   
1655 C CD1   . ILE D 11 ? 0.6826 0.6338 0.9165 -0.2305 0.0341  0.0444  11 ILE D CD1   
1656 N N     . ILE D 12 ? 0.7309 0.8434 0.9637 -0.1609 0.0133  0.1002  12 ILE D N     
1657 C CA    . ILE D 12 ? 0.7459 0.8680 0.9637 -0.1286 0.0112  0.1217  12 ILE D CA    
1658 C C     . ILE D 12 ? 0.7936 0.9255 1.0128 -0.1324 0.0142  0.1325  12 ILE D C     
1659 O O     . ILE D 12 ? 0.8356 0.9418 1.0442 -0.1146 0.0150  0.1517  12 ILE D O     
1660 C CB    . ILE D 12 ? 0.7216 0.9041 0.9260 -0.0975 0.0080  0.1155  12 ILE D CB    
1661 C CG1   . ILE D 12 ? 0.7367 0.9153 0.9354 -0.0904 0.0059  0.1027  12 ILE D CG1   
1662 C CG2   . ILE D 12 ? 0.6957 0.8614 0.8758 -0.0614 0.0176  0.1419  12 ILE D CG2   
1663 C CD1   . ILE D 12 ? 0.7688 1.0037 0.9397 -0.0462 0.0046  0.0976  12 ILE D CD1   
1664 N N     . LYS D 13 ? 0.7926 0.9631 1.0293 -0.1571 0.0189  0.1157  13 LYS D N     
1665 C CA    . LYS D 13 ? 0.8138 0.9922 1.0522 -0.1628 0.0266  0.1256  13 LYS D CA    
1666 C C     . LYS D 13 ? 0.8512 0.9491 1.0726 -0.1658 0.0349  0.1463  13 LYS D C     
1667 O O     . LYS D 13 ? 0.8445 0.9309 1.0516 -0.1488 0.0341  0.1647  13 LYS D O     
1668 C CB    . LYS D 13 ? 0.8729 1.1100 1.1443 -0.1949 0.0383  0.0961  13 LYS D CB    
1669 C CG    . LYS D 13 ? 0.8720 1.2164 1.1587 -0.1791 0.0254  0.0707  13 LYS D CG    
1670 C CD    . LYS D 13 ? 0.8270 1.1996 1.0923 -0.1450 0.0198  0.0934  13 LYS D CD    
1671 C CE    . LYS D 13 ? 0.7976 1.2871 1.0762 -0.1259 0.0098  0.0640  13 LYS D CE    
1672 N NZ    . LYS D 13 ? 0.8219 1.3540 1.0870 -0.0958 -0.0053 0.0453  13 LYS D NZ    
1673 N N     . ASP D 14 ? 0.9006 0.9437 1.1151 -0.1790 0.0423  0.1393  14 ASP D N     
1674 C CA    . ASP D 14 ? 0.9125 0.8807 1.0905 -0.1642 0.0490  0.1505  14 ASP D CA    
1675 C C     . ASP D 14 ? 0.8641 0.8167 1.0353 -0.1334 0.0291  0.1619  14 ASP D C     
1676 O O     . ASP D 14 ? 0.8354 0.7493 0.9872 -0.1140 0.0270  0.1735  14 ASP D O     
1677 C CB    . ASP D 14 ? 0.9562 0.8696 1.1159 -0.1795 0.0651  0.1375  14 ASP D CB    
1678 C CG    . ASP D 14 ? 0.9961 0.9054 1.1570 -0.2147 0.0935  0.1243  14 ASP D CG    
1679 O OD1   . ASP D 14 ? 0.9990 0.9284 1.1651 -0.2197 0.1052  0.1308  14 ASP D OD1   
1680 O OD2   . ASP D 14 ? 1.0012 0.8948 1.1662 -0.2362 0.0981  0.1117  14 ASP D OD2   
1681 N N     . ALA D 15 ? 0.8979 0.8809 1.0886 -0.1283 0.0181  0.1581  15 ALA D N     
1682 C CA    . ALA D 15 ? 0.9114 0.8811 1.1081 -0.1062 0.0088  0.1603  15 ALA D CA    
1683 C C     . ALA D 15 ? 0.8669 0.8529 1.0655 -0.0905 0.0072  0.1705  15 ALA D C     
1684 O O     . ALA D 15 ? 0.8562 0.8281 1.0625 -0.0736 0.0016  0.1643  15 ALA D O     
1685 C CB    . ALA D 15 ? 0.9471 0.9289 1.1579 -0.1048 0.0104  0.1539  15 ALA D CB    
1686 N N     . GLY D 16 ? 0.9125 0.9347 1.1062 -0.0945 0.0120  0.1787  16 GLY D N     
1687 C CA    . GLY D 16 ? 0.9799 1.0167 1.1679 -0.0771 0.0115  0.1880  16 GLY D CA    
1688 C C     . GLY D 16 ? 0.9623 1.0404 1.1477 -0.0662 0.0174  0.1933  16 GLY D C     
1689 O O     . GLY D 16 ? 1.0437 1.1233 1.2223 -0.0472 0.0208  0.2008  16 GLY D O     
1690 N N     . ALA D 17 ? 0.8447 0.9575 1.0313 -0.0726 0.0191  0.1869  17 ALA D N     
1691 C CA    . ALA D 17 ? 0.8893 1.0465 1.0609 -0.0480 0.0240  0.1906  17 ALA D CA    
1692 C C     . ALA D 17 ? 0.9450 1.1670 1.1158 -0.0483 0.0204  0.1877  17 ALA D C     
1693 O O     . ALA D 17 ? 1.0001 1.2580 1.1918 -0.0751 0.0176  0.1704  17 ALA D O     
1694 C CB    . ALA D 17 ? 0.8994 1.0737 1.0671 -0.0421 0.0248  0.1801  17 ALA D CB    
1695 N N     . GLU D 18 ? 0.9363 1.1724 1.0867 -0.0196 0.0246  0.2014  18 GLU D N     
1696 C CA    . GLU D 18 ? 0.9230 1.2295 1.0725 -0.0136 0.0214  0.1975  18 GLU D CA    
1697 C C     . GLU D 18 ? 0.8513 1.2427 1.0032 -0.0021 0.0150  0.1744  18 GLU D C     
1698 O O     . GLU D 18 ? 0.8450 1.3039 1.0289 -0.0263 0.0103  0.1486  18 GLU D O     
1699 C CB    . GLU D 18 ? 0.9982 1.2961 1.1175 0.0221  0.0281  0.2181  18 GLU D CB    
1700 C CG    . GLU D 18 ? 1.0610 1.2987 1.1834 0.0134  0.0299  0.2303  18 GLU D CG    
1701 C CD    . GLU D 18 ? 1.1475 1.3827 1.2433 0.0460  0.0372  0.2454  18 GLU D CD    
1702 O OE1   . GLU D 18 ? 1.1838 1.4278 1.2497 0.0809  0.0488  0.2531  18 GLU D OE1   
1703 O OE2   . GLU D 18 ? 1.1876 1.4078 1.2858 0.0421  0.0337  0.2503  18 GLU D OE2   
1704 N N     . ARG D 19 ? 0.7696 1.1591 0.8882 0.0376  0.0184  0.1798  19 ARG D N     
1705 C CA    . ARG D 19 ? 0.7186 1.1939 0.8283 0.0642  0.0090  0.1550  19 ARG D CA    
1706 C C     . ARG D 19 ? 0.6569 1.0934 0.7495 0.0766  0.0133  0.1555  19 ARG D C     
1707 O O     . ARG D 19 ? 0.6696 1.0196 0.7375 0.0897  0.0319  0.1829  19 ARG D O     
1708 C CB    . ARG D 19 ? 0.7467 1.2745 0.8088 0.1265  0.0115  0.1639  19 ARG D CB    
1709 C CG    . ARG D 19 ? 0.7197 1.2940 0.7986 0.1174  0.0071  0.1622  19 ARG D CG    
1710 C CD    . ARG D 19 ? 0.7744 1.3816 0.7961 0.1850  0.0128  0.1782  19 ARG D CD    
1711 N NE    . ARG D 19 ? 0.8302 1.5546 0.8338 0.2333  -0.0020 0.1475  19 ARG D NE    
1712 C CZ    . ARG D 19 ? 0.8830 1.5940 0.8204 0.2957  0.0088  0.1529  19 ARG D CZ    
1713 N NH1   . ARG D 19 ? 0.9331 1.5241 0.8270 0.3144  0.0374  0.1917  19 ARG D NH1   
1714 N NH2   . ARG D 19 ? 0.8832 1.6845 0.7987 0.3331  0.0007  0.1113  19 ARG D NH2   
1715 N N     . VAL D 20 ? 0.5511 1.0541 0.6621 0.0706  -0.0014 0.1205  20 VAL D N     
1716 C CA    . VAL D 20 ? 0.5096 0.9810 0.6052 0.0816  0.0011  0.1182  20 VAL D CA    
1717 C C     . VAL D 20 ? 0.5643 1.1269 0.6277 0.1371  -0.0103 0.0927  20 VAL D C     
1718 O O     . VAL D 20 ? 0.5977 1.2708 0.6937 0.1304  -0.0316 0.0470  20 VAL D O     
1719 C CB    . VAL D 20 ? 0.4962 0.9429 0.6432 0.0195  -0.0060 0.0970  20 VAL D CB    
1720 C CG1   . VAL D 20 ? 0.5889 1.0028 0.7182 0.0334  -0.0037 0.0957  20 VAL D CG1   
1721 C CG2   . VAL D 20 ? 0.3227 0.6849 0.4903 -0.0216 0.0033  0.1201  20 VAL D CG2   
1722 N N     . SER D 21 ? 0.4519 0.9697 0.4519 0.1945  0.0073  0.1186  21 SER D N     
1723 C CA    . SER D 21 ? 0.6450 1.2396 0.5960 0.2636  -0.0014 0.0988  21 SER D CA    
1724 C C     . SER D 21 ? 0.6531 1.2890 0.6407 0.2368  -0.0221 0.0568  21 SER D C     
1725 O O     . SER D 21 ? 0.4598 1.0224 0.4833 0.1816  -0.0168 0.0624  21 SER D O     
1726 C CB    . SER D 21 ? 0.7157 1.2270 0.5772 0.3370  0.0360  0.1460  21 SER D CB    
1727 O OG    . SER D 21 ? 0.7769 1.3532 0.5775 0.4142  0.0298  0.1301  21 SER D OG    
1728 N N     . ASP D 22 ? 0.7318 1.4905 0.7095 0.2801  -0.0467 0.0103  22 ASP D N     
1729 C CA    . ASP D 22 ? 0.8058 1.6163 0.8175 0.2609  -0.0676 -0.0388 22 ASP D CA    
1730 C C     . ASP D 22 ? 0.9724 1.6914 0.9300 0.2922  -0.0486 -0.0063 22 ASP D C     
1731 O O     . ASP D 22 ? 0.9985 1.6929 0.9919 0.2490  -0.0545 -0.0243 22 ASP D O     
1732 C CB    . ASP D 22 ? 0.8610 1.8404 0.8734 0.3118  -0.1002 -0.1049 22 ASP D CB    
1733 C CG    . ASP D 22 ? 0.9221 1.9762 1.0001 0.2602  -0.1093 -0.1508 22 ASP D CG    
1734 O OD1   . ASP D 22 ? 0.9147 1.9453 1.0718 0.1784  -0.1067 -0.1501 22 ASP D OD1   
1735 O OD2   . ASP D 22 ? 0.9929 2.1219 1.0394 0.3034  -0.1126 -0.1872 22 ASP D OD2   
1736 N N     . ASP D 23 ? 1.1953 1.8580 1.0647 0.3681  -0.0199 0.0424  23 ASP D N     
1737 C CA    . ASP D 23 ? 1.3368 1.9020 1.1508 0.4018  0.0108  0.0786  23 ASP D CA    
1738 C C     . ASP D 23 ? 1.3116 1.7589 1.1777 0.3225  0.0297  0.1038  23 ASP D C     
1739 O O     . ASP D 23 ? 1.3603 1.7632 1.2281 0.3127  0.0364  0.1045  23 ASP D O     
1740 C CB    . ASP D 23 ? 1.4886 1.9936 1.1987 0.4929  0.0539  0.1309  23 ASP D CB    
1741 C CG    . ASP D 23 ? 1.6092 2.2080 1.2600 0.5797  0.0483  0.0979  23 ASP D CG    
1742 O OD1   . ASP D 23 ? 1.6117 2.3121 1.2763 0.5886  0.0127  0.0436  23 ASP D OD1   
1743 O OD2   . ASP D 23 ? 1.7007 2.2581 1.3105 0.6259  0.0786  0.1188  23 ASP D OD2   
1744 N N     . ALA D 24 ? 1.1399 1.5439 1.0467 0.2715  0.0364  0.1213  24 ALA D N     
1745 C CA    . ALA D 24 ? 0.9955 1.3050 0.9529 0.2031  0.0485  0.1376  24 ALA D CA    
1746 C C     . ALA D 24 ? 0.8738 1.2126 0.8931 0.1417  0.0189  0.0991  24 ALA D C     
1747 O O     . ALA D 24 ? 0.9496 1.2240 0.9868 0.1128  0.0264  0.1049  24 ALA D O     
1748 C CB    . ALA D 24 ? 0.9532 1.2276 0.9353 0.1723  0.0566  0.1573  24 ALA D CB    
1749 N N     . ARG D 25 ? 0.6972 1.1324 0.7504 0.1225  -0.0102 0.0571  25 ARG D N     
1750 C CA    . ARG D 25 ? 0.6084 1.0676 0.7205 0.0630  -0.0291 0.0158  25 ARG D CA    
1751 C C     . ARG D 25 ? 0.6300 1.1012 0.7271 0.0823  -0.0363 -0.0063 25 ARG D C     
1752 O O     . ARG D 25 ? 0.6546 1.0707 0.7767 0.0416  -0.0346 -0.0101 25 ARG D O     
1753 C CB    . ARG D 25 ? 0.6158 1.1821 0.7735 0.0393  -0.0489 -0.0322 25 ARG D CB    
1754 C CG    . ARG D 25 ? 0.6380 1.1757 0.8319 -0.0090 -0.0405 -0.0180 25 ARG D CG    
1755 C CD    . ARG D 25 ? 0.6537 1.2983 0.9013 -0.0372 -0.0519 -0.0703 25 ARG D CD    
1756 N NE    . ARG D 25 ? 0.6549 1.3924 0.8788 0.0161  -0.0621 -0.0764 25 ARG D NE    
1757 C CZ    . ARG D 25 ? 0.6316 1.3727 0.8579 0.0134  -0.0553 -0.0563 25 ARG D CZ    
1758 N NH1   . ARG D 25 ? 0.5572 1.2161 0.8076 -0.0383 -0.0390 -0.0298 25 ARG D NH1   
1759 N NH2   . ARG D 25 ? 0.6923 1.5208 0.8908 0.0693  -0.0651 -0.0632 25 ARG D NH2   
1760 N N     . ILE D 26 ? 0.6697 1.2139 0.7193 0.1517  -0.0445 -0.0211 26 ILE D N     
1761 C CA    . ILE D 26 ? 0.7502 1.3147 0.7756 0.1830  -0.0527 -0.0436 26 ILE D CA    
1762 C C     . ILE D 26 ? 0.8288 1.2735 0.8168 0.1950  -0.0224 0.0065  26 ILE D C     
1763 O O     . ILE D 26 ? 0.9084 1.3286 0.9061 0.1792  -0.0258 -0.0063 26 ILE D O     
1764 C CB    . ILE D 26 ? 0.5803 1.2522 0.5469 0.2734  -0.0671 -0.0678 26 ILE D CB    
1765 C CG1   . ILE D 26 ? 0.5614 1.3731 0.5778 0.2610  -0.0988 -0.1297 26 ILE D CG1   
1766 C CG2   . ILE D 26 ? 0.6208 1.3161 0.5569 0.3125  -0.0769 -0.0928 26 ILE D CG2   
1767 C CD1   . ILE D 26 ? 0.7306 1.6698 0.6902 0.3586  -0.1193 -0.1627 26 ILE D CD1   
1768 N N     . THR D 27 ? 0.7677 1.1387 0.7185 0.2205  0.0104  0.0593  27 THR D N     
1769 C CA    . THR D 27 ? 0.7552 1.0148 0.6843 0.2257  0.0478  0.1013  27 THR D CA    
1770 C C     . THR D 27 ? 0.7046 0.9068 0.6992 0.1489  0.0429  0.0973  27 THR D C     
1771 O O     . THR D 27 ? 0.7295 0.8914 0.7256 0.1430  0.0498  0.0975  27 THR D O     
1772 C CB    . THR D 27 ? 0.7563 0.9460 0.6488 0.2555  0.0905  0.1496  27 THR D CB    
1773 O OG1   . THR D 27 ? 0.6751 0.9069 0.4896 0.3398  0.1006  0.1588  27 THR D OG1   
1774 C CG2   . THR D 27 ? 0.8061 0.8866 0.6920 0.2537  0.1363  0.1823  27 THR D CG2   
1775 N N     . LEU D 28 ? 0.6672 0.8669 0.7094 0.0972  0.0321  0.0941  28 LEU D N     
1776 C CA    . LEU D 28 ? 0.6794 0.8271 0.7717 0.0361  0.0272  0.0908  28 LEU D CA    
1777 C C     . LEU D 28 ? 0.7271 0.9016 0.8406 0.0091  0.0050  0.0536  28 LEU D C     
1778 O O     . LEU D 28 ? 0.8065 0.9271 0.9381 -0.0194 0.0069  0.0539  28 LEU D O     
1779 C CB    . LEU D 28 ? 0.6942 0.8400 0.8194 -0.0014 0.0208  0.0941  28 LEU D CB    
1780 C CG    . LEU D 28 ? 0.3784 0.4607 0.5382 -0.0461 0.0213  0.0991  28 LEU D CG    
1781 C CD1   . LEU D 28 ? 0.5531 0.5716 0.7107 -0.0333 0.0441  0.1208  28 LEU D CD1   
1782 C CD2   . LEU D 28 ? 0.5249 0.6090 0.7045 -0.0709 0.0164  0.1035  28 LEU D CD2   
1783 N N     . ALA D 29 ? 0.6914 0.9534 0.8042 0.0203  -0.0150 0.0167  29 ALA D N     
1784 C CA    . ALA D 29 ? 0.6451 0.9406 0.7823 -0.0046 -0.0328 -0.0289 29 ALA D CA    
1785 C C     . ALA D 29 ? 0.6776 0.9445 0.7818 0.0273  -0.0282 -0.0242 29 ALA D C     
1786 O O     . ALA D 29 ? 0.6904 0.9141 0.8126 -0.0041 -0.0293 -0.0342 29 ALA D O     
1787 C CB    . ALA D 29 ? 0.6350 1.0490 0.7874 0.0049  -0.0547 -0.0810 29 ALA D CB    
1788 N N     . LYS D 30 ? 0.7201 1.0059 0.7694 0.0948  -0.0189 -0.0068 30 LYS D N     
1789 C CA    . LYS D 30 ? 0.7873 1.0443 0.7955 0.1354  -0.0077 0.0024  30 LYS D CA    
1790 C C     . LYS D 30 ? 0.7625 0.9136 0.7819 0.1102  0.0189  0.0393  30 LYS D C     
1791 O O     . LYS D 30 ? 0.8021 0.9235 0.8188 0.1086  0.0209  0.0343  30 LYS D O     
1792 C CB    . LYS D 30 ? 0.9044 1.1870 0.8379 0.2221  0.0086  0.0228  30 LYS D CB    
1793 C CG    . LYS D 30 ? 0.9818 1.3895 0.8970 0.2648  -0.0228 -0.0227 30 LYS D CG    
1794 C CD    . LYS D 30 ? 1.1074 1.5309 0.9298 0.3663  -0.0025 0.0043  30 LYS D CD    
1795 C CE    . LYS D 30 ? 1.2302 1.5929 0.9906 0.4191  0.0257  0.0306  30 LYS D CE    
1796 N NZ    . LYS D 30 ? 1.3374 1.6980 0.9919 0.5275  0.0565  0.0634  30 LYS D NZ    
1797 N N     . ILE D 31 ? 0.7083 0.8109 0.7438 0.0919  0.0379  0.0705  31 ILE D N     
1798 C CA    . ILE D 31 ? 0.6649 0.6855 0.7234 0.0680  0.0611  0.0942  31 ILE D CA    
1799 C C     . ILE D 31 ? 0.6544 0.6564 0.7552 0.0152  0.0398  0.0733  31 ILE D C     
1800 O O     . ILE D 31 ? 0.6583 0.6216 0.7635 0.0115  0.0464  0.0736  31 ILE D O     
1801 C CB    . ILE D 31 ? 0.4902 0.4765 0.5638 0.0598  0.0829  0.1205  31 ILE D CB    
1802 C CG1   . ILE D 31 ? 0.5411 0.5138 0.5640 0.1166  0.1203  0.1487  31 ILE D CG1   
1803 C CG2   . ILE D 31 ? 0.4679 0.3938 0.5838 0.0273  0.0968  0.1265  31 ILE D CG2   
1804 C CD1   . ILE D 31 ? 0.8908 0.8281 0.9273 0.1094  0.1458  0.1703  31 ILE D CD1   
1805 N N     . LEU D 32 ? 0.6637 0.6888 0.7905 -0.0214 0.0192  0.0565  32 LEU D N     
1806 C CA    . LEU D 32 ? 0.6820 0.6764 0.8353 -0.0648 0.0076  0.0404  32 LEU D CA    
1807 C C     . LEU D 32 ? 0.7153 0.7188 0.8610 -0.0661 -0.0025 0.0119  32 LEU D C     
1808 O O     . LEU D 32 ? 0.7607 0.7153 0.9116 -0.0831 -0.0017 0.0090  32 LEU D O     
1809 C CB    . LEU D 32 ? 0.4260 0.4384 0.6013 -0.0994 -0.0017 0.0288  32 LEU D CB    
1810 C CG    . LEU D 32 ? 0.4046 0.3768 0.5928 -0.1140 0.0048  0.0522  32 LEU D CG    
1811 C CD1   . LEU D 32 ? 0.5437 0.5145 0.7265 -0.0859 0.0175  0.0783  32 LEU D CD1   
1812 C CD2   . LEU D 32 ? 0.5435 0.5365 0.7460 -0.1421 0.0010  0.0421  32 LEU D CD2   
1813 N N     . GLU D 33 ? 0.7286 0.7994 0.8597 -0.0432 -0.0130 -0.0125 33 GLU D N     
1814 C CA    . GLU D 33 ? 0.8271 0.9183 0.9521 -0.0400 -0.0247 -0.0475 33 GLU D CA    
1815 C C     . GLU D 33 ? 0.8014 0.8497 0.8964 -0.0065 -0.0124 -0.0260 33 GLU D C     
1816 O O     . GLU D 33 ? 0.8284 0.8491 0.9244 -0.0179 -0.0162 -0.0412 33 GLU D O     
1817 C CB    . GLU D 33 ? 0.9297 1.1221 1.0471 -0.0132 -0.0426 -0.0869 33 GLU D CB    
1818 C CG    . GLU D 33 ? 1.0538 1.2834 1.1749 -0.0139 -0.0586 -0.1380 33 GLU D CG    
1819 C CD    . GLU D 33 ? 1.1960 1.5473 1.3261 0.0068  -0.0816 -0.1941 33 GLU D CD    
1820 O OE1   . GLU D 33 ? 1.1898 1.5932 1.3324 0.0082  -0.0851 -0.1960 33 GLU D OE1   
1821 O OE2   . GLU D 33 ? 1.3045 1.7068 1.4307 0.0242  -0.0978 -0.2409 33 GLU D OE2   
1822 N N     . GLU D 34 ? 0.7812 0.8182 0.8495 0.0343  0.0083  0.0093  34 GLU D N     
1823 C CA    . GLU D 34 ? 0.8366 0.8278 0.8813 0.0647  0.0316  0.0321  34 GLU D CA    
1824 C C     . GLU D 34 ? 0.8274 0.7544 0.9057 0.0284  0.0384  0.0407  34 GLU D C     
1825 O O     . GLU D 34 ? 0.9151 0.8183 0.9883 0.0314  0.0388  0.0336  34 GLU D O     
1826 C CB    . GLU D 34 ? 0.9313 0.9078 0.9450 0.1098  0.0665  0.0690  34 GLU D CB    
1827 C CG    . GLU D 34 ? 1.0445 0.9673 1.0370 0.1403  0.1042  0.0930  34 GLU D CG    
1828 C CD    . GLU D 34 ? 1.1606 1.1096 1.0925 0.1993  0.1059  0.0870  34 GLU D CD    
1829 O OE1   . GLU D 34 ? 1.1506 1.1673 1.0694 0.2078  0.0683  0.0520  34 GLU D OE1   
1830 O OE2   . GLU D 34 ? 1.2562 1.1599 1.1553 0.2384  0.1475  0.1137  34 GLU D OE2   
1831 N N     . MET D 35 ? 0.7832 0.6884 0.8927 0.0003  0.0419  0.0533  35 MET D N     
1832 C CA    . MET D 35 ? 0.7904 0.6496 0.9296 -0.0253 0.0431  0.0552  35 MET D CA    
1833 C C     . MET D 35 ? 0.8344 0.6790 0.9711 -0.0477 0.0224  0.0321  35 MET D C     
1834 O O     . MET D 35 ? 0.8566 0.6669 0.9952 -0.0472 0.0243  0.0300  35 MET D O     
1835 C CB    . MET D 35 ? 0.7480 0.5999 0.9150 -0.0455 0.0436  0.0649  35 MET D CB    
1836 C CG    . MET D 35 ? 0.7460 0.5976 0.9221 -0.0284 0.0712  0.0851  35 MET D CG    
1837 S SD    . MET D 35 ? 0.9147 0.7639 1.1252 -0.0511 0.0674  0.0889  35 MET D SD    
1838 C CE    . MET D 35 ? 0.7118 0.5479 0.9337 -0.0307 0.1117  0.1066  35 MET D CE    
1839 N N     . GLY D 36 ? 0.8394 0.7093 0.9733 -0.0670 0.0071  0.0120  36 GLY D N     
1840 C CA    . GLY D 36 ? 0.8911 0.7378 1.0229 -0.0922 -0.0020 -0.0137 36 GLY D CA    
1841 C C     . GLY D 36 ? 0.9328 0.7772 1.0455 -0.0737 -0.0044 -0.0290 36 GLY D C     
1842 O O     . GLY D 36 ? 0.9706 0.7667 1.0764 -0.0822 -0.0035 -0.0351 36 GLY D O     
1843 N N     . ARG D 37 ? 0.9216 0.8163 1.0180 -0.0410 -0.0062 -0.0338 37 ARG D N     
1844 C CA    . ARG D 37 ? 0.9223 0.8212 0.9939 -0.0144 -0.0086 -0.0480 37 ARG D CA    
1845 C C     . ARG D 37 ? 0.8756 0.7222 0.9413 0.0016  0.0082  -0.0216 37 ARG D C     
1846 O O     . ARG D 37 ? 0.9170 0.7365 0.9723 0.0028  0.0052  -0.0336 37 ARG D O     
1847 C CB    . ARG D 37 ? 1.0015 0.9664 1.0441 0.0324  -0.0112 -0.0542 37 ARG D CB    
1848 C CG    . ARG D 37 ? 1.0892 1.1304 1.1419 0.0236  -0.0335 -0.0970 37 ARG D CG    
1849 C CD    . ARG D 37 ? 1.2126 1.3277 1.2242 0.0869  -0.0405 -0.1089 37 ARG D CD    
1850 N NE    . ARG D 37 ? 1.3074 1.5168 1.3365 0.0834  -0.0646 -0.1573 37 ARG D NE    
1851 C CZ    . ARG D 37 ? 1.3866 1.6509 1.4408 0.0637  -0.0869 -0.2217 37 ARG D CZ    
1852 N NH1   . ARG D 37 ? 1.4389 1.6618 1.4948 0.0475  -0.0877 -0.2397 37 ARG D NH1   
1853 N NH2   . ARG D 37 ? 1.3869 1.7505 1.4691 0.0592  -0.1067 -0.2731 37 ARG D NH2   
1854 N N     . ASP D 38 ? 0.8240 0.6595 0.9010 0.0128  0.0283  0.0096  38 ASP D N     
1855 C CA    . ASP D 38 ? 0.8517 0.6507 0.9393 0.0241  0.0491  0.0260  38 ASP D CA    
1856 C C     . ASP D 38 ? 0.8121 0.5747 0.9183 -0.0007 0.0376  0.0169  38 ASP D C     
1857 O O     . ASP D 38 ? 0.8195 0.5604 0.9191 0.0097  0.0395  0.0113  38 ASP D O     
1858 C CB    . ASP D 38 ? 0.9191 0.7154 1.0285 0.0322  0.0785  0.0510  38 ASP D CB    
1859 C CG    . ASP D 38 ? 1.0555 0.8687 1.1298 0.0719  0.1023  0.0679  38 ASP D CG    
1860 O OD1   . ASP D 38 ? 1.0714 0.8963 1.1047 0.1044  0.1012  0.0627  38 ASP D OD1   
1861 O OD2   . ASP D 38 ? 1.1483 0.9607 1.2296 0.0763  0.1236  0.0860  38 ASP D OD2   
1862 N N     . ILE D 39 ? 0.7519 0.5069 0.8740 -0.0264 0.0273  0.0165  39 ILE D N     
1863 C CA    . ILE D 39 ? 0.7077 0.4241 0.8316 -0.0376 0.0187  0.0108  39 ILE D CA    
1864 C C     . ILE D 39 ? 0.8220 0.5056 0.9140 -0.0427 0.0103  -0.0069 39 ILE D C     
1865 O O     . ILE D 39 ? 0.8939 0.5416 0.9732 -0.0320 0.0099  -0.0100 39 ILE D O     
1866 C CB    . ILE D 39 ? 0.6095 0.3195 0.7421 -0.0571 0.0125  0.0157  39 ILE D CB    
1867 C CG1   . ILE D 39 ? 0.6175 0.3558 0.7850 -0.0521 0.0210  0.0282  39 ILE D CG1   
1868 C CG2   . ILE D 39 ? 0.6364 0.2978 0.7502 -0.0556 0.0072  0.0121  39 ILE D CG2   
1869 C CD1   . ILE D 39 ? 0.6262 0.3631 0.7998 -0.0660 0.0138  0.0332  39 ILE D CD1   
1870 N N     . ALA D 40 ? 0.8447 0.5449 0.9263 -0.0573 0.0048  -0.0236 40 ALA D N     
1871 C CA    . ALA D 40 ? 0.8797 0.5511 0.9394 -0.0677 0.0014  -0.0498 40 ALA D CA    
1872 C C     . ALA D 40 ? 0.6791 0.3476 0.7212 -0.0388 0.0013  -0.0533 40 ALA D C     
1873 O O     . ALA D 40 ? 0.8829 0.5032 0.9040 -0.0376 0.0024  -0.0627 40 ALA D O     
1874 C CB    . ALA D 40 ? 0.9076 0.6204 0.9754 -0.0894 -0.0047 -0.0800 40 ALA D CB    
1875 N N     . SER D 41 ? 0.8283 0.5416 0.8729 -0.0116 0.0046  -0.0435 41 SER D N     
1876 C CA    . SER D 41 ? 0.8643 0.5756 0.8903 0.0204  0.0104  -0.0429 41 SER D CA    
1877 C C     . SER D 41 ? 0.8670 0.5405 0.9016 0.0284  0.0193  -0.0296 41 SER D C     
1878 O O     . SER D 41 ? 0.9033 0.5497 0.9178 0.0405  0.0175  -0.0391 41 SER D O     
1879 C CB    . SER D 41 ? 0.8932 0.6469 0.9128 0.0543  0.0244  -0.0270 41 SER D CB    
1880 O OG    . SER D 41 ? 0.9517 0.6974 0.9497 0.0885  0.0368  -0.0229 41 SER D OG    
1881 N N     . GLU D 42 ? 0.8380 0.5168 0.9046 0.0239  0.0277  -0.0129 42 GLU D N     
1882 C CA    . GLU D 42 ? 0.8649 0.5295 0.9508 0.0341  0.0328  -0.0109 42 GLU D CA    
1883 C C     . GLU D 42 ? 0.8771 0.4950 0.9339 0.0322  0.0181  -0.0217 42 GLU D C     
1884 O O     . GLU D 42 ? 0.9096 0.5112 0.9561 0.0532  0.0182  -0.0276 42 GLU D O     
1885 C CB    . GLU D 42 ? 0.8943 0.5834 1.0261 0.0267  0.0409  -0.0029 42 GLU D CB    
1886 C CG    . GLU D 42 ? 0.9186 0.6361 1.0866 0.0367  0.0714  0.0058  42 GLU D CG    
1887 C CD    . GLU D 42 ? 0.8690 0.5894 1.0565 0.0555  0.0884  -0.0029 42 GLU D CD    
1888 O OE1   . GLU D 42 ? 0.7960 0.5105 0.9832 0.0622  0.0715  -0.0184 42 GLU D OE1   
1889 O OE2   . GLU D 42 ? 0.9027 0.6290 1.1018 0.0677  0.1225  0.0063  42 GLU D OE2   
1890 N N     . ALA D 43 ? 0.8829 0.4748 0.9229 0.0099  0.0108  -0.0236 43 ALA D N     
1891 C CA    . ALA D 43 ? 0.9534 0.4807 0.9535 0.0102  0.0091  -0.0292 43 ALA D CA    
1892 C C     . ALA D 43 ? 1.0311 0.5223 0.9966 0.0140  0.0111  -0.0451 43 ALA D C     
1893 O O     . ALA D 43 ? 1.0974 0.5343 1.0263 0.0322  0.0144  -0.0473 43 ALA D O     
1894 C CB    . ALA D 43 ? 0.9644 0.4652 0.9560 -0.0183 0.0127  -0.0275 43 ALA D CB    
1895 N N     . ILE D 44 ? 1.0179 0.5414 0.9906 0.0026  0.0087  -0.0584 44 ILE D N     
1896 C CA    . ILE D 44 ? 1.0519 0.5542 0.9970 0.0075  0.0080  -0.0806 44 ILE D CA    
1897 C C     . ILE D 44 ? 1.0955 0.5974 1.0299 0.0447  0.0087  -0.0729 44 ILE D C     
1898 O O     . ILE D 44 ? 1.1776 0.6304 1.0777 0.0566  0.0105  -0.0828 44 ILE D O     
1899 C CB    . ILE D 44 ? 1.0157 0.5743 0.9717 -0.0012 0.0004  -0.1025 44 ILE D CB    
1900 C CG1   . ILE D 44 ? 1.0251 0.5829 0.9943 -0.0425 0.0010  -0.1260 44 ILE D CG1   
1901 C CG2   . ILE D 44 ? 1.0366 0.5915 0.9666 0.0172  -0.0037 -0.1264 44 ILE D CG2   
1902 C CD1   . ILE D 44 ? 1.0181 0.6521 1.0032 -0.0456 -0.0115 -0.1565 44 ILE D CD1   
1903 N N     . LYS D 45 ? 1.1010 0.6539 1.0660 0.0623  0.0126  -0.0565 45 LYS D N     
1904 C CA    . LYS D 45 ? 1.1372 0.6975 1.1054 0.0941  0.0201  -0.0515 45 LYS D CA    
1905 C C     . LYS D 45 ? 1.0752 0.6039 1.0362 0.1077  0.0167  -0.0519 45 LYS D C     
1906 O O     . LYS D 45 ? 1.0910 0.6035 1.0323 0.1339  0.0173  -0.0579 45 LYS D O     
1907 C CB    . LYS D 45 ? 1.1737 0.7864 1.1849 0.1037  0.0376  -0.0362 45 LYS D CB    
1908 C CG    . LYS D 45 ? 1.2559 0.8948 1.2538 0.1132  0.0465  -0.0318 45 LYS D CG    
1909 C CD    . LYS D 45 ? 1.3048 0.9733 1.3355 0.1265  0.0780  -0.0114 45 LYS D CD    
1910 C CE    . LYS D 45 ? 1.3338 1.0174 1.4037 0.1021  0.0815  -0.0026 45 LYS D CE    
1911 N NZ    . LYS D 45 ? 1.3515 1.0518 1.4518 0.1122  0.1213  0.0151  45 LYS D NZ    
1912 N N     . LEU D 46 ? 1.0468 0.5701 1.0183 0.0967  0.0125  -0.0463 46 LEU D N     
1913 C CA    . LEU D 46 ? 1.0796 0.5784 1.0334 0.1217  0.0072  -0.0478 46 LEU D CA    
1914 C C     . LEU D 46 ? 1.1932 0.6085 1.0764 0.1341  0.0090  -0.0517 46 LEU D C     
1915 O O     . LEU D 46 ? 1.2286 0.6259 1.0838 0.1715  0.0075  -0.0561 46 LEU D O     
1916 C CB    . LEU D 46 ? 1.0119 0.5196 0.9811 0.1121  0.0028  -0.0408 46 LEU D CB    
1917 C CG    . LEU D 46 ? 0.9045 0.4895 0.9432 0.1127  0.0022  -0.0441 46 LEU D CG    
1918 C CD1   . LEU D 46 ? 0.9052 0.4938 0.9503 0.1045  -0.0045 -0.0390 46 LEU D CD1   
1919 C CD2   . LEU D 46 ? 0.7333 0.3578 0.7965 0.1483  -0.0003 -0.0625 46 LEU D CD2   
1920 N N     . ALA D 47 ? 1.2139 0.5782 1.0709 0.1027  0.0164  -0.0536 47 ALA D N     
1921 C CA    . ALA D 47 ? 1.2785 0.5485 1.0717 0.1060  0.0301  -0.0605 47 ALA D CA    
1922 C C     . ALA D 47 ? 1.3188 0.5811 1.0947 0.1195  0.0289  -0.0753 47 ALA D C     
1923 O O     . ALA D 47 ? 1.3984 0.5925 1.1204 0.1433  0.0384  -0.0783 47 ALA D O     
1924 C CB    . ALA D 47 ? 1.0590 0.2869 0.8479 0.0593  0.0452  -0.0691 47 ALA D CB    
1925 N N     . ARG D 48 ? 1.3011 0.6320 1.1169 0.1095  0.0196  -0.0828 48 ARG D N     
1926 C CA    . ARG D 48 ? 1.3529 0.6876 1.1532 0.1268  0.0176  -0.0963 48 ARG D CA    
1927 C C     . ARG D 48 ? 1.3380 0.6868 1.1342 0.1714  0.0160  -0.0868 48 ARG D C     
1928 O O     . ARG D 48 ? 1.3868 0.7098 1.1500 0.1952  0.0173  -0.0955 48 ARG D O     
1929 C CB    . ARG D 48 ? 1.3643 0.7699 1.1981 0.1163  0.0114  -0.1032 48 ARG D CB    
1930 C CG    . ARG D 48 ? 1.4322 0.8401 1.2411 0.1347  0.0087  -0.1222 48 ARG D CG    
1931 C CD    . ARG D 48 ? 1.4231 0.8932 1.2483 0.1279  0.0016  -0.1356 48 ARG D CD    
1932 N NE    . ARG D 48 ? 1.4501 0.9168 1.2851 0.0872  -0.0034 -0.1609 48 ARG D NE    
1933 C CZ    . ARG D 48 ? 1.4521 0.9835 1.3072 0.0786  -0.0126 -0.1763 48 ARG D CZ    
1934 N NH1   . ARG D 48 ? 1.4315 1.0238 1.2866 0.1137  -0.0147 -0.1624 48 ARG D NH1   
1935 N NH2   . ARG D 48 ? 1.4765 1.0107 1.3494 0.0386  -0.0155 -0.2063 48 ARG D NH2   
1936 N N     . HIS D 49 ? 1.2829 0.6790 1.1176 0.1823  0.0133  -0.0746 49 HIS D N     
1937 C CA    . HIS D 49 ? 1.2624 0.6874 1.1066 0.2232  0.0116  -0.0762 49 HIS D CA    
1938 C C     . HIS D 49 ? 1.4008 0.7555 1.1782 0.2567  0.0096  -0.0779 49 HIS D C     
1939 O O     . HIS D 49 ? 1.5054 0.8658 1.2653 0.2987  0.0071  -0.0847 49 HIS D O     
1940 C CB    . HIS D 49 ? 1.1264 0.6277 1.0394 0.2222  0.0106  -0.0751 49 HIS D CB    
1941 C CG    . HIS D 49 ? 1.0890 0.6391 1.0281 0.2614  0.0084  -0.0901 49 HIS D CG    
1942 N ND1   . HIS D 49 ? 1.1260 0.6775 1.0463 0.2960  -0.0050 -0.0996 49 HIS D ND1   
1943 C CD2   . HIS D 49 ? 1.0632 0.6685 1.0470 0.2752  0.0196  -0.1012 49 HIS D CD2   
1944 C CE1   . HIS D 49 ? 1.1248 0.7426 1.0835 0.3287  -0.0070 -0.1220 49 HIS D CE1   
1945 N NE2   . HIS D 49 ? 1.0933 0.7424 1.0954 0.3123  0.0104  -0.1233 49 HIS D NE2   
1946 N N     . ALA D 50 ? 1.4299 0.7151 1.1660 0.2415  0.0155  -0.0710 50 ALA D N     
1947 C CA    . ALA D 50 ? 1.5610 0.7918 1.2351 0.2659  0.0239  -0.0638 50 ALA D CA    
1948 C C     . ALA D 50 ? 1.6443 0.8099 1.2746 0.2517  0.0390  -0.0697 50 ALA D C     
1949 O O     . ALA D 50 ? 1.7017 0.8707 1.3486 0.2307  0.0372  -0.0842 50 ALA D O     
1950 C CB    . ALA D 50 ? 1.6192 0.8234 1.2792 0.2528  0.0320  -0.0499 50 ALA D CB    
1951 N N     . GLY D 51 ? 1.6754 0.7800 1.2457 0.2673  0.0557  -0.0608 51 GLY D N     
1952 C CA    . GLY D 51 ? 1.7664 0.8023 1.2973 0.2531  0.0755  -0.0694 51 GLY D CA    
1953 C C     . GLY D 51 ? 1.8123 0.7985 1.3515 0.1982  0.0981  -0.0776 51 GLY D C     
1954 O O     . GLY D 51 ? 1.9115 0.8335 1.4214 0.1829  0.1220  -0.0880 51 GLY D O     
1955 N N     . ARG D 52 ? 1.7136 0.7334 1.2978 0.1676  0.0922  -0.0761 52 ARG D N     
1956 C CA    . ARG D 52 ? 1.7278 0.7173 1.3309 0.1145  0.1128  -0.0872 52 ARG D CA    
1957 C C     . ARG D 52 ? 1.6479 0.6818 1.3078 0.0710  0.0988  -0.1173 52 ARG D C     
1958 O O     . ARG D 52 ? 1.5527 0.6402 1.2350 0.0833  0.0744  -0.1191 52 ARG D O     
1959 C CB    . ARG D 52 ? 1.6993 0.6890 1.3004 0.1145  0.1212  -0.0629 52 ARG D CB    
1960 C CG    . ARG D 52 ? 1.5637 0.6280 1.2155 0.1106  0.0940  -0.0576 52 ARG D CG    
1961 C CD    . ARG D 52 ? 1.5098 0.5746 1.1510 0.1228  0.0993  -0.0340 52 ARG D CD    
1962 N NE    . ARG D 52 ? 1.5693 0.6239 1.1571 0.1848  0.0963  -0.0171 52 ARG D NE    
1963 C CZ    . ARG D 52 ? 1.6666 0.7279 1.2319 0.2153  0.0953  0.0000  52 ARG D CZ    
1964 N NH1   . ARG D 52 ? 1.7013 0.7744 1.2947 0.1864  0.0987  0.0065  52 ARG D NH1   
1965 N NH2   . ARG D 52 ? 1.7225 0.7848 1.2353 0.2784  0.0890  0.0076  52 ARG D NH2   
1966 N N     . LYS D 53 ? 1.6682 0.6805 1.3478 0.0233  0.1165  -0.1437 53 LYS D N     
1967 C CA    . LYS D 53 ? 1.5565 0.6174 1.2856 -0.0173 0.1037  -0.1819 53 LYS D CA    
1968 C C     . LYS D 53 ? 1.4434 0.5315 1.2120 -0.0554 0.1099  -0.1793 53 LYS D C     
1969 O O     . LYS D 53 ? 1.3885 0.5348 1.1982 -0.0814 0.0951  -0.2029 53 LYS D O     
1970 C CB    . LYS D 53 ? 1.6572 0.6977 1.3915 -0.0433 0.1135  -0.2303 53 LYS D CB    
1971 C CG    . LYS D 53 ? 1.7248 0.7435 1.4213 -0.0066 0.1058  -0.2381 53 LYS D CG    
1972 C CD    . LYS D 53 ? 1.7983 0.8033 1.5061 -0.0346 0.1136  -0.2933 53 LYS D CD    
1973 C CE    . LYS D 53 ? 1.8344 0.8214 1.5029 0.0046  0.1046  -0.3021 53 LYS D CE    
1974 N NZ    . LYS D 53 ? 1.9040 0.8847 1.5863 -0.0207 0.1086  -0.3624 53 LYS D NZ    
1975 N N     . THR D 54 ? 1.4721 0.5177 1.2208 -0.0540 0.1341  -0.1513 54 THR D N     
1976 C CA    . THR D 54 ? 1.4759 0.5403 1.2542 -0.0854 0.1448  -0.1448 54 THR D CA    
1977 C C     . THR D 54 ? 1.3850 0.4849 1.1647 -0.0597 0.1261  -0.1087 54 THR D C     
1978 O O     . THR D 54 ? 1.4181 0.4998 1.1590 -0.0135 0.1216  -0.0800 54 THR D O     
1979 C CB    . THR D 54 ? 1.6375 0.6294 1.3854 -0.0953 0.1893  -0.1349 54 THR D CB    
1980 O OG1   . THR D 54 ? 1.7673 0.7211 1.5152 -0.1189 0.2111  -0.1702 54 THR D OG1   
1981 C CG2   . THR D 54 ? 1.6233 0.6378 1.4052 -0.1306 0.2043  -0.1338 54 THR D CG2   
1982 N N     . ILE D 55 ? 1.1826 0.3392 1.0087 -0.0884 0.1148  -0.1145 55 ILE D N     
1983 C CA    . ILE D 55 ? 1.1145 0.3079 0.9496 -0.0697 0.0983  -0.0846 55 ILE D CA    
1984 C C     . ILE D 55 ? 1.3166 0.4787 1.1289 -0.0623 0.1184  -0.0575 55 ILE D C     
1985 O O     . ILE D 55 ? 1.3588 0.5183 1.1883 -0.0965 0.1375  -0.0645 55 ILE D O     
1986 C CB    . ILE D 55 ? 1.2578 0.5219 1.1456 -0.1004 0.0813  -0.1000 55 ILE D CB    
1987 C CG1   . ILE D 55 ? 1.2461 0.5419 1.1476 -0.1052 0.0671  -0.1333 55 ILE D CG1   
1988 C CG2   . ILE D 55 ? 0.9708 0.2693 0.8685 -0.0789 0.0657  -0.0696 55 ILE D CG2   
1989 C CD1   . ILE D 55 ? 0.9998 0.3097 0.8813 -0.0576 0.0494  -0.1149 55 ILE D CD1   
1990 N N     . LYS D 56 ? 1.3431 0.4842 1.1140 -0.0137 0.1152  -0.0301 56 LYS D N     
1991 C CA    . LYS D 56 ? 1.4290 0.5358 1.1619 0.0065  0.1345  -0.0051 56 LYS D CA    
1992 C C     . LYS D 56 ? 1.3951 0.5559 1.1543 0.0162  0.1121  0.0092  56 LYS D C     
1993 O O     . LYS D 56 ? 1.3395 0.5583 1.1427 0.0109  0.0848  0.0021  56 LYS D O     
1994 C CB    . LYS D 56 ? 1.5044 0.5537 1.1623 0.0626  0.1466  0.0110  56 LYS D CB    
1995 C CG    . LYS D 56 ? 1.5956 0.5776 1.2175 0.0552  0.1766  0.0006  56 LYS D CG    
1996 C CD    . LYS D 56 ? 1.6491 0.5735 1.1851 0.1170  0.1911  0.0200  56 LYS D CD    
1997 C CE    . LYS D 56 ? 1.6865 0.5722 1.1638 0.1486  0.2163  0.0462  56 LYS D CE    
1998 N NZ    . LYS D 56 ? 1.7576 0.5909 1.1379 0.2179  0.2305  0.0637  56 LYS D NZ    
1999 N N     . ALA D 57 ? 1.4227 0.5594 1.1508 0.0320  0.1280  0.0287  57 ALA D N     
2000 C CA    . ALA D 57 ? 1.3450 0.5273 1.0941 0.0429  0.1090  0.0405  57 ALA D CA    
2001 C C     . ALA D 57 ? 1.2437 0.4596 0.9907 0.0921  0.0784  0.0409  57 ALA D C     
2002 O O     . ALA D 57 ? 1.1285 0.3975 0.9174 0.0914  0.0561  0.0390  57 ALA D O     
2003 C CB    . ALA D 57 ? 1.4676 0.6083 1.1696 0.0600  0.1351  0.0605  57 ALA D CB    
2004 N N     . GLU D 58 ? 1.3080 0.4953 1.0077 0.1358  0.0791  0.0399  58 GLU D N     
2005 C CA    . GLU D 58 ? 1.3037 0.5349 1.0071 0.1873  0.0495  0.0309  58 GLU D CA    
2006 C C     . GLU D 58 ? 1.2460 0.5316 1.0199 0.1602  0.0283  0.0134  58 GLU D C     
2007 O O     . GLU D 58 ? 1.1915 0.5596 1.0180 0.1728  0.0042  0.0021  58 GLU D O     
2008 C CB    . GLU D 58 ? 1.3848 0.5816 1.0257 0.2348  0.0558  0.0302  58 GLU D CB    
2009 C CG    . GLU D 58 ? 1.5592 0.6886 1.1128 0.2666  0.0855  0.0499  58 GLU D CG    
2010 C CD    . GLU D 58 ? 1.7340 0.8154 1.2197 0.3031  0.0998  0.0513  58 GLU D CD    
2011 O OE1   . GLU D 58 ? 1.9236 0.9287 1.3321 0.3183  0.1369  0.0684  58 GLU D OE1   
2012 O OE2   . GLU D 58 ? 1.6764 0.7942 1.1835 0.3180  0.0775  0.0353  58 GLU D OE2   
2013 N N     . ASP D 59 ? 1.2207 0.4914 1.0099 0.1178  0.0383  0.0071  59 ASP D N     
2014 C CA    . ASP D 59 ? 0.9287 0.2622 0.7787 0.0925  0.0233  -0.0065 59 ASP D CA    
2015 C C     . ASP D 59 ? 1.1063 0.5096 1.0186 0.0595  0.0148  -0.0039 59 ASP D C     
2016 O O     . ASP D 59 ? 1.1053 0.5844 1.0732 0.0589  0.0026  -0.0098 59 ASP D O     
2017 C CB    . ASP D 59 ? 1.2347 0.5305 1.0742 0.0616  0.0357  -0.0176 59 ASP D CB    
2018 C CG    . ASP D 59 ? 1.3526 0.5902 1.1371 0.0885  0.0474  -0.0196 59 ASP D CG    
2019 O OD1   . ASP D 59 ? 1.3253 0.5737 1.1009 0.1243  0.0362  -0.0250 59 ASP D OD1   
2020 O OD2   . ASP D 59 ? 1.4643 0.6513 1.2180 0.0738  0.0701  -0.0168 59 ASP D OD2   
2021 N N     . ILE D 60 ? 1.0626 0.4340 0.9639 0.0327  0.0272  0.0049  60 ILE D N     
2022 C CA    . ILE D 60 ? 0.9674 0.3988 0.9189 0.0052  0.0203  0.0089  60 ILE D CA    
2023 C C     . ILE D 60 ? 0.9475 0.4283 0.9223 0.0346  0.0051  0.0126  60 ILE D C     
2024 O O     . ILE D 60 ? 0.8964 0.4480 0.9290 0.0250  -0.0042 0.0078  60 ILE D O     
2025 C CB    . ILE D 60 ? 0.8268 0.2137 0.7616 -0.0278 0.0396  0.0149  60 ILE D CB    
2026 C CG1   . ILE D 60 ? 0.8531 0.2279 0.7905 -0.0630 0.0509  -0.0034 60 ILE D CG1   
2027 C CG2   . ILE D 60 ? 0.7578 0.2094 0.7395 -0.0487 0.0305  0.0203  60 ILE D CG2   
2028 C CD1   . ILE D 60 ? 0.7946 0.2335 0.7770 -0.0862 0.0385  -0.0199 60 ILE D CD1   
2029 N N     . GLU D 61 ? 1.0272 0.4686 0.9539 0.0743  0.0058  0.0181  61 GLU D N     
2030 C CA    . GLU D 61 ? 1.1041 0.6008 1.0508 0.1092  -0.0123 0.0113  61 GLU D CA    
2031 C C     . GLU D 61 ? 1.0854 0.6600 1.0876 0.1276  -0.0292 -0.0141 61 GLU D C     
2032 O O     . GLU D 61 ? 1.1141 0.7618 1.1720 0.1340  -0.0416 -0.0317 61 GLU D O     
2033 C CB    . GLU D 61 ? 1.2580 0.6958 1.1253 0.1637  -0.0080 0.0205  61 GLU D CB    
2034 C CG    . GLU D 61 ? 1.4085 0.7699 1.2266 0.1480  0.0176  0.0459  61 GLU D CG    
2035 C CD    . GLU D 61 ? 1.6013 0.9110 1.3349 0.2069  0.0298  0.0593  61 GLU D CD    
2036 O OE1   . GLU D 61 ? 1.6655 0.9893 1.3675 0.2652  0.0159  0.0481  61 GLU D OE1   
2037 O OE2   . GLU D 61 ? 1.6787 0.9527 1.3825 0.1938  0.0540  0.0783  61 GLU D OE2   
2038 N N     . LEU D 62 ? 1.0413 0.6005 1.0326 0.1345  -0.0260 -0.0201 62 LEU D N     
2039 C CA    . LEU D 62 ? 0.9786 0.6098 1.0271 0.1483  -0.0345 -0.0455 62 LEU D CA    
2040 C C     . LEU D 62 ? 0.9183 0.5904 1.0332 0.1040  -0.0229 -0.0452 62 LEU D C     
2041 O O     . LEU D 62 ? 0.8890 0.6279 1.0728 0.1025  -0.0197 -0.0652 62 LEU D O     
2042 C CB    . LEU D 62 ? 0.7695 0.3674 0.7743 0.1805  -0.0342 -0.0509 62 LEU D CB    
2043 C CG    . LEU D 62 ? 1.3449 1.0203 1.4086 0.2004  -0.0407 -0.0814 62 LEU D CG    
2044 C CD1   . LEU D 62 ? 0.7178 0.4749 0.8259 0.2330  -0.0584 -0.1140 62 LEU D CD1   
2045 C CD2   . LEU D 62 ? 1.3342 0.9716 1.3456 0.2349  -0.0407 -0.0837 62 LEU D CD2   
2046 N N     . ALA D 63 ? 0.8844 0.5164 0.9773 0.0711  -0.0125 -0.0256 63 ALA D N     
2047 C CA    . ALA D 63 ? 0.8425 0.5062 0.9768 0.0425  0.0001  -0.0211 63 ALA D CA    
2048 C C     . ALA D 63 ? 0.9169 0.6203 1.0961 0.0244  0.0039  -0.0175 63 ALA D C     
2049 O O     . ALA D 63 ? 0.9922 0.7294 1.2153 0.0141  0.0206  -0.0175 63 ALA D O     
2050 C CB    . ALA D 63 ? 0.9013 0.5261 0.9973 0.0217  0.0044  -0.0108 63 ALA D CB    
2051 N N     . VAL D 64 ? 0.9386 0.6296 1.1006 0.0239  -0.0066 -0.0127 64 VAL D N     
2052 C CA    . VAL D 64 ? 0.9347 0.6594 1.1334 0.0085  -0.0048 -0.0095 64 VAL D CA    
2053 C C     . VAL D 64 ? 1.0047 0.7867 1.2647 0.0229  -0.0055 -0.0354 64 VAL D C     
2054 O O     . VAL D 64 ? 1.0161 0.8307 1.3209 0.0083  0.0026  -0.0393 64 VAL D O     
2055 C CB    . VAL D 64 ? 0.9169 0.6097 1.0760 0.0056  -0.0133 0.0034  64 VAL D CB    
2056 C CG1   . VAL D 64 ? 0.9328 0.6280 1.0764 0.0437  -0.0275 -0.0087 64 VAL D CG1   
2057 C CG2   . VAL D 64 ? 0.8770 0.5957 1.0636 -0.0194 -0.0084 0.0136  64 VAL D CG2   
2058 N N     . ARG D 65 ? 1.0613 0.8600 1.3271 0.0519  -0.0138 -0.0586 65 ARG D N     
2059 C CA    . ARG D 65 ? 1.0972 0.9674 1.4367 0.0638  -0.0136 -0.0980 65 ARG D CA    
2060 C C     . ARG D 65 ? 1.1707 1.0645 1.5720 0.0427  0.0183  -0.1072 65 ARG D C     
2061 O O     . ARG D 65 ? 1.1836 1.1279 1.6427 0.0531  0.0254  -0.1440 65 ARG D O     
2062 C CB    . ARG D 65 ? 1.1410 1.0324 1.4615 0.1114  -0.0368 -0.1254 65 ARG D CB    
2063 C CG    . ARG D 65 ? 1.2499 1.1043 1.4932 0.1460  -0.0595 -0.1126 65 ARG D CG    
2064 C CD    . ARG D 65 ? 1.3089 1.2057 1.5798 0.1500  -0.0709 -0.1270 65 ARG D CD    
2065 N NE    . ARG D 65 ? 1.4278 1.2736 1.6120 0.1846  -0.0841 -0.1053 65 ARG D NE    
2066 C CZ    . ARG D 65 ? 1.5059 1.3565 1.6383 0.2494  -0.1028 -0.1203 65 ARG D CZ    
2067 N NH1   . ARG D 65 ? 1.5100 1.4290 1.6767 0.2851  -0.1174 -0.1633 65 ARG D NH1   
2068 N NH2   . ARG D 65 ? 1.5691 1.3559 1.6119 0.2831  -0.1036 -0.0930 65 ARG D NH2   
2069 N N     . ARG D 66 ? 1.2352 1.0934 1.6209 0.0176  0.0404  -0.0753 66 ARG D N     
2070 C CA    . ARG D 66 ? 1.2751 1.1389 1.7021 0.0048  0.0803  -0.0747 66 ARG D CA    
2071 C C     . ARG D 66 ? 1.3674 1.2117 1.7918 -0.0154 0.1055  -0.0478 66 ARG D C     
2072 O O     . ARG D 66 ? 1.4334 1.2614 1.8635 -0.0180 0.1446  -0.0337 66 ARG D O     
2073 C CB    . ARG D 66 ? 1.2694 1.1027 1.6522 0.0179  0.0826  -0.0612 66 ARG D CB    
2074 C CG    . ARG D 66 ? 1.2891 1.1485 1.6893 0.0408  0.0712  -0.0913 66 ARG D CG    
2075 C CD    . ARG D 66 ? 1.3203 1.1342 1.6471 0.0577  0.0551  -0.0741 66 ARG D CD    
2076 N NE    . ARG D 66 ? 1.3379 1.1723 1.6761 0.0834  0.0521  -0.0981 66 ARG D NE    
2077 C CZ    . ARG D 66 ? 1.3575 1.1768 1.6838 0.0905  0.0690  -0.0919 66 ARG D CZ    
2078 N NH1   . ARG D 66 ? 1.3784 1.1641 1.6775 0.0783  0.0886  -0.0638 66 ARG D NH1   
2079 N NH2   . ARG D 66 ? 1.3640 1.2061 1.7013 0.1157  0.0653  -0.1151 66 ARG D NH2   
2080 N N     . PHE D 67 ? 1.4018 1.2440 1.8078 -0.0230 0.0848  -0.0386 67 PHE D N     
2081 C CA    . PHE D 67 ? 1.4262 1.2690 1.8511 -0.0389 0.1060  -0.0269 67 PHE D CA    
2082 C C     . PHE D 67 ? 1.4628 1.2729 1.8369 -0.0375 0.1232  0.0093  67 PHE D C     
2083 O O     . PHE D 67 ? 1.4525 1.2469 1.7717 -0.0311 0.1016  0.0230  67 PHE D O     
2084 C CB    . PHE D 67 ? 1.3819 1.2510 1.8898 -0.0496 0.1453  -0.0555 67 PHE D CB    
2085 C CG    . PHE D 67 ? 1.3254 1.2498 1.8937 -0.0466 0.1245  -0.1048 67 PHE D CG    
2086 C CD1   . PHE D 67 ? 1.3114 1.2627 1.8915 -0.0468 0.0988  -0.1199 67 PHE D CD1   
2087 C CD2   . PHE D 67 ? 1.3219 1.2795 1.9338 -0.0377 0.1293  -0.1395 67 PHE D CD2   
2088 C CE1   . PHE D 67 ? 1.3256 1.3395 1.9561 -0.0330 0.0756  -0.1712 67 PHE D CE1   
2089 C CE2   . PHE D 67 ? 1.3253 1.3508 1.9932 -0.0263 0.1059  -0.1933 67 PHE D CE2   
2090 C CZ    . PHE D 67 ? 1.3302 1.3858 2.0056 -0.0213 0.0777  -0.2103 67 PHE D CZ    
2091 N N     . MET E 1  ? 1.5285 1.7856 1.6392 0.1471  0.2777  -0.0130 1  MET E N     
2092 C CA    . MET E 1  ? 1.4999 1.7803 1.6556 0.1492  0.2454  -0.0208 1  MET E CA    
2093 C C     . MET E 1  ? 1.4524 1.8175 1.7064 0.1435  0.2558  -0.0228 1  MET E C     
2094 O O     . MET E 1  ? 1.4826 1.8927 1.7754 0.1680  0.2676  -0.0303 1  MET E O     
2095 C CB    . MET E 1  ? 1.5462 1.7962 1.6668 0.1833  0.2332  -0.0332 1  MET E CB    
2096 C CG    . MET E 1  ? 1.5111 1.7725 1.6617 0.1864  0.1961  -0.0366 1  MET E CG    
2097 S SD    . MET E 1  ? 1.9150 2.1017 1.9951 0.2142  0.1728  -0.0434 1  MET E SD    
2098 C CE    . MET E 1  ? 2.0537 2.2474 2.1258 0.2574  0.2118  -0.0563 1  MET E CE    
2099 N N     . GLU E 2  ? 1.2839 1.6697 1.5773 0.1109  0.2506  -0.0158 2  GLU E N     
2100 C CA    . GLU E 2  ? 1.1404 1.6011 1.5257 0.0970  0.2575  -0.0188 2  GLU E CA    
2101 C C     . GLU E 2  ? 1.0447 1.5435 1.4743 0.1057  0.2252  -0.0319 2  GLU E C     
2102 O O     . GLU E 2  ? 1.0717 1.6405 1.5709 0.1112  0.2305  -0.0382 2  GLU E O     
2103 C CB    . GLU E 2  ? 1.1006 1.5575 1.5063 0.0592  0.2607  -0.0091 2  GLU E CB    
2104 C CG    . GLU E 2  ? 1.1543 1.5661 1.5064 0.0500  0.2874  0.0081  2  GLU E CG    
2105 C CD    . GLU E 2  ? 1.2020 1.6434 1.5657 0.0621  0.3304  0.0150  2  GLU E CD    
2106 O OE1   . GLU E 2  ? 1.2069 1.7161 1.6443 0.0649  0.3437  0.0110  2  GLU E OE1   
2107 O OE2   . GLU E 2  ? 1.2334 1.6341 1.5322 0.0696  0.3510  0.0257  2  GLU E OE2   
2108 N N     . LEU E 3  ? 0.9604 1.4180 1.3506 0.1073  0.1915  -0.0333 3  LEU E N     
2109 C CA    . LEU E 3  ? 0.8970 1.3880 1.3216 0.1164  0.1596  -0.0426 3  LEU E CA    
2110 C C     . LEU E 3  ? 0.9566 1.4629 1.3809 0.1543  0.1585  -0.0481 3  LEU E C     
2111 O O     . LEU E 3  ? 0.9888 1.4428 1.3535 0.1743  0.1663  -0.0454 3  LEU E O     
2112 C CB    . LEU E 3  ? 0.8786 1.3230 1.2604 0.1081  0.1271  -0.0373 3  LEU E CB    
2113 C CG    . LEU E 3  ? 0.8810 1.3121 1.2654 0.0761  0.1236  -0.0318 3  LEU E CG    
2114 C CD1   . LEU E 3  ? 0.8848 1.2758 1.2256 0.0754  0.0933  -0.0229 3  LEU E CD1   
2115 C CD2   . LEU E 3  ? 0.8601 1.3519 1.3195 0.0597  0.1221  -0.0443 3  LEU E CD2   
2116 N N     . PRO E 4  ? 0.9472 1.5239 1.4369 0.1649  0.1480  -0.0560 4  PRO E N     
2117 C CA    . PRO E 4  ? 0.8309 1.4146 1.3210 0.1995  0.1435  -0.0572 4  PRO E CA    
2118 C C     . PRO E 4  ? 0.9469 1.4910 1.3936 0.2177  0.1128  -0.0550 4  PRO E C     
2119 O O     . PRO E 4  ? 1.0322 1.5617 1.4667 0.2004  0.0885  -0.0525 4  PRO E O     
2120 C CB    . PRO E 4  ? 0.9428 1.5790 1.4998 0.1867  0.1338  -0.0570 4  PRO E CB    
2121 C CG    . PRO E 4  ? 0.3086 0.9539 0.8835 0.1522  0.1156  -0.0581 4  PRO E CG    
2122 C CD    . PRO E 4  ? 0.9983 1.6193 1.5482 0.1361  0.1357  -0.0588 4  PRO E CD    
2123 N N     . ILE E 5  ? 0.3814 0.9028 0.8038 0.2513  0.1146  -0.0537 5  ILE E N     
2124 C CA    . ILE E 5  ? 0.6705 1.1468 1.0501 0.2703  0.0884  -0.0481 5  ILE E CA    
2125 C C     . ILE E 5  ? 0.7286 1.2259 1.1374 0.2652  0.0590  -0.0429 5  ILE E C     
2126 O O     . ILE E 5  ? 0.7647 1.2400 1.1533 0.2585  0.0316  -0.0350 5  ILE E O     
2127 C CB    . ILE E 5  ? 0.7092 1.1289 1.0380 0.3050  0.1032  -0.0485 5  ILE E CB    
2128 C CG1   . ILE E 5  ? 0.7565 1.1220 1.0325 0.2941  0.1306  -0.0521 5  ILE E CG1   
2129 C CG2   . ILE E 5  ? 0.7353 1.0913 1.0163 0.3148  0.0740  -0.0399 5  ILE E CG2   
2130 C CD1   . ILE E 5  ? 0.7489 1.0564 0.9744 0.2584  0.1156  -0.0458 5  ILE E CD1   
2131 N N     . ALA E 6  ? 0.7599 1.2995 1.2136 0.2687  0.0663  -0.0448 6  ALA E N     
2132 C CA    . ALA E 6  ? 0.7441 1.3044 1.2205 0.2687  0.0429  -0.0389 6  ALA E CA    
2133 C C     . ALA E 6  ? 0.6755 1.2427 1.1563 0.2401  0.0163  -0.0365 6  ALA E C     
2134 O O     . ALA E 6  ? 0.6747 1.2231 1.1354 0.2434  -0.0059 -0.0281 6  ALA E O     
2135 C CB    . ALA E 6  ? 0.7826 1.3972 1.3126 0.2747  0.0567  -0.0409 6  ALA E CB    
2136 N N     . PRO E 7  ? 0.6374 1.2276 1.1411 0.2129  0.0203  -0.0431 7  PRO E N     
2137 C CA    . PRO E 7  ? 0.6165 1.2056 1.1151 0.1910  -0.0042 -0.0425 7  PRO E CA    
2138 C C     . PRO E 7  ? 0.6541 1.1925 1.1013 0.1902  -0.0194 -0.0346 7  PRO E C     
2139 O O     . PRO E 7  ? 0.7455 1.2723 1.1763 0.1851  -0.0402 -0.0286 7  PRO E O     
2140 C CB    . PRO E 7  ? 0.5934 1.2093 1.1227 0.1644  0.0067  -0.0518 7  PRO E CB    
2141 C CG    . PRO E 7  ? 0.6194 1.2678 1.1864 0.1707  0.0346  -0.0539 7  PRO E CG    
2142 C CD    . PRO E 7  ? 0.6387 1.2561 1.1734 0.2006  0.0472  -0.0502 7  PRO E CD    
2143 N N     . ILE E 8  ? 0.5696 1.0798 0.9909 0.1962  -0.0079 -0.0334 8  ILE E N     
2144 C CA    . ILE E 8  ? 0.4963 0.9621 0.8715 0.1958  -0.0229 -0.0221 8  ILE E CA    
2145 C C     . ILE E 8  ? 0.4904 0.9282 0.8413 0.2143  -0.0383 -0.0091 8  ILE E C     
2146 O O     . ILE E 8  ? 0.5791 0.9907 0.9053 0.2063  -0.0571 0.0038  8  ILE E O     
2147 C CB    . ILE E 8  ? 0.5097 0.9571 0.8621 0.2014  -0.0070 -0.0225 8  ILE E CB    
2148 C CG1   . ILE E 8  ? 0.4883 0.9626 0.8658 0.1778  0.0104  -0.0326 8  ILE E CG1   
2149 C CG2   . ILE E 8  ? 0.4525 0.8524 0.7559 0.2019  -0.0263 -0.0044 8  ILE E CG2   
2150 C CD1   . ILE E 8  ? 0.5485 0.9672 0.8828 0.1651  0.0346  -0.0286 8  ILE E CD1   
2151 N N     . GLY E 9  ? 0.5244 0.9668 0.8839 0.2385  -0.0276 -0.0114 9  GLY E N     
2152 C CA    . GLY E 9  ? 0.5761 0.9956 0.9205 0.2567  -0.0397 0.0004  9  GLY E CA    
2153 C C     . GLY E 9  ? 0.6004 1.0396 0.9604 0.2448  -0.0560 0.0056  9  GLY E C     
2154 O O     . GLY E 9  ? 0.6495 1.0631 0.9892 0.2458  -0.0712 0.0194  9  GLY E O     
2155 N N     . ARG E 10 ? 0.5855 1.0696 0.9811 0.2338  -0.0522 -0.0051 10 ARG E N     
2156 C CA    . ARG E 10 ? 0.5969 1.1015 1.0029 0.2250  -0.0674 -0.0030 10 ARG E CA    
2157 C C     . ARG E 10 ? 0.6314 1.1106 1.0083 0.2056  -0.0810 0.0019  10 ARG E C     
2158 O O     . ARG E 10 ? 0.6565 1.1323 1.0226 0.2041  -0.0940 0.0085  10 ARG E O     
2159 C CB    . ARG E 10 ? 0.6212 1.1807 1.0720 0.2182  -0.0621 -0.0158 10 ARG E CB    
2160 C CG    . ARG E 10 ? 0.7119 1.3029 1.1968 0.2383  -0.0479 -0.0178 10 ARG E CG    
2161 C CD    . ARG E 10 ? 0.7553 1.4033 1.2908 0.2272  -0.0408 -0.0283 10 ARG E CD    
2162 N NE    . ARG E 10 ? 0.8208 1.5063 1.3769 0.2244  -0.0584 -0.0284 10 ARG E NE    
2163 C CZ    . ARG E 10 ? 0.8686 1.5653 1.4221 0.2047  -0.0744 -0.0350 10 ARG E CZ    
2164 N NH1   . ARG E 10 ? 0.8582 1.5307 1.3921 0.1858  -0.0742 -0.0411 10 ARG E NH1   
2165 N NH2   . ARG E 10 ? 0.9026 1.6359 1.4721 0.2057  -0.0906 -0.0368 10 ARG E NH2   
2166 N N     . ILE E 11 ? 0.6536 1.1161 1.0176 0.1927  -0.0761 -0.0009 11 ILE E N     
2167 C CA    . ILE E 11 ? 0.6643 1.0997 0.9993 0.1770  -0.0863 0.0056  11 ILE E CA    
2168 C C     . ILE E 11 ? 0.6800 1.0724 0.9818 0.1812  -0.0960 0.0241  11 ILE E C     
2169 O O     . ILE E 11 ? 0.6564 1.0356 0.9425 0.1754  -0.1061 0.0320  11 ILE E O     
2170 C CB    . ILE E 11 ? 0.6482 1.0776 0.9793 0.1640  -0.0781 0.0002  11 ILE E CB    
2171 C CG1   . ILE E 11 ? 0.2483 0.7195 0.6161 0.1535  -0.0699 -0.0181 11 ILE E CG1   
2172 C CG2   . ILE E 11 ? 0.2461 0.6421 0.5436 0.1522  -0.0877 0.0112  11 ILE E CG2   
2173 C CD1   . ILE E 11 ? 0.2323 0.7017 0.6029 0.1396  -0.0592 -0.0240 11 ILE E CD1   
2174 N N     . ILE E 12 ? 0.7841 1.1557 1.0758 0.1924  -0.0924 0.0305  12 ILE E N     
2175 C CA    . ILE E 12 ? 0.8922 1.2226 1.1565 0.1951  -0.1036 0.0488  12 ILE E CA    
2176 C C     . ILE E 12 ? 0.9772 1.3122 1.2497 0.2043  -0.1110 0.0550  12 ILE E C     
2177 O O     . ILE E 12 ? 1.0176 1.3282 1.2728 0.1985  -0.1222 0.0677  12 ILE E O     
2178 C CB    . ILE E 12 ? 0.9320 1.2384 1.1821 0.2112  -0.0999 0.0540  12 ILE E CB    
2179 C CG1   . ILE E 12 ? 0.9635 1.2726 1.2061 0.2067  -0.0903 0.0466  12 ILE E CG1   
2180 C CG2   . ILE E 12 ? 0.9345 1.1930 1.1557 0.2080  -0.1158 0.0751  12 ILE E CG2   
2181 C CD1   . ILE E 12 ? 1.0459 1.3249 1.2638 0.2283  -0.0861 0.0502  12 ILE E CD1   
2182 N N     . LYS E 13 ? 0.9221 1.2916 1.2218 0.2195  -0.1042 0.0458  13 LYS E N     
2183 C CA    . LYS E 13 ? 0.8938 1.2751 1.2034 0.2305  -0.1108 0.0516  13 LYS E CA    
2184 C C     . LYS E 13 ? 0.8942 1.2995 1.1916 0.2237  -0.1180 0.0504  13 LYS E C     
2185 O O     . LYS E 13 ? 0.9305 1.3366 1.2116 0.2323  -0.1249 0.0615  13 LYS E O     
2186 C CB    . LYS E 13 ? 0.8916 1.3122 1.2333 0.2496  -0.1013 0.0419  13 LYS E CB    
2187 C CG    . LYS E 13 ? 0.9028 1.3432 1.2544 0.2647  -0.1082 0.0487  13 LYS E CG    
2188 C CD    . LYS E 13 ? 0.8956 1.3770 1.2836 0.2819  -0.0990 0.0403  13 LYS E CD    
2189 C CE    . LYS E 13 ? 0.8724 1.3818 1.2662 0.3010  -0.1065 0.0483  13 LYS E CE    
2190 N NZ    . LYS E 13 ? 0.8448 1.3974 1.2779 0.3176  -0.0985 0.0421  13 LYS E NZ    
2191 N N     . ASP E 14 ? 0.8482 1.2741 1.1527 0.2106  -0.1155 0.0370  14 ASP E N     
2192 C CA    . ASP E 14 ? 0.7980 1.2461 1.0881 0.2072  -0.1220 0.0323  14 ASP E CA    
2193 C C     . ASP E 14 ? 0.7980 1.2153 1.0515 0.1998  -0.1244 0.0437  14 ASP E C     
2194 O O     . ASP E 14 ? 0.8552 1.2868 1.0904 0.2028  -0.1279 0.0439  14 ASP E O     
2195 C CB    . ASP E 14 ? 0.7250 1.1995 1.0358 0.1950  -0.1201 0.0139  14 ASP E CB    
2196 C CG    . ASP E 14 ? 0.7055 1.2250 1.0551 0.2020  -0.1197 0.0031  14 ASP E CG    
2197 O OD1   . ASP E 14 ? 0.7303 1.2692 1.0837 0.2191  -0.1240 0.0082  14 ASP E OD1   
2198 O OD2   . ASP E 14 ? 0.6615 1.1994 1.0402 0.1902  -0.1148 -0.0088 14 ASP E OD2   
2199 N N     . ALA E 15 ? 0.7603 1.1379 1.0038 0.1914  -0.1224 0.0533  15 ALA E N     
2200 C CA    . ALA E 15 ? 0.7674 1.1177 0.9797 0.1835  -0.1243 0.0663  15 ALA E CA    
2201 C C     . ALA E 15 ? 0.7592 1.1034 0.9572 0.1942  -0.1288 0.0839  15 ALA E C     
2202 O O     . ALA E 15 ? 0.7717 1.1110 0.9473 0.1916  -0.1279 0.0955  15 ALA E O     
2203 C CB    . ALA E 15 ? 0.7823 1.0952 0.9886 0.1702  -0.1235 0.0702  15 ALA E CB    
2204 N N     . GLY E 16 ? 0.7404 1.0872 0.9539 0.2075  -0.1320 0.0874  16 GLY E N     
2205 C CA    . GLY E 16 ? 0.8011 1.1435 1.0058 0.2193  -0.1366 0.1051  16 GLY E CA    
2206 C C     . GLY E 16 ? 0.8357 1.1411 1.0459 0.2241  -0.1433 0.1152  16 GLY E C     
2207 O O     . GLY E 16 ? 0.8999 1.1886 1.1000 0.2296  -0.1494 0.1324  16 GLY E O     
2208 N N     . ALA E 17 ? 0.7751 1.0670 1.0012 0.2233  -0.1420 0.1049  17 ALA E N     
2209 C CA    . ALA E 17 ? 0.7841 1.0345 1.0126 0.2299  -0.1490 0.1124  17 ALA E CA    
2210 C C     . ALA E 17 ? 0.8419 1.1059 1.0926 0.2541  -0.1464 0.1134  17 ALA E C     
2211 O O     . ALA E 17 ? 0.9120 1.2115 1.1857 0.2634  -0.1358 0.1001  17 ALA E O     
2212 C CB    . ALA E 17 ? 0.7953 1.0266 1.0252 0.2221  -0.1448 0.1038  17 ALA E CB    
2213 N N     . GLU E 18 ? 0.8473 1.0825 1.0910 0.2651  -0.1563 0.1296  18 GLU E N     
2214 C CA    . GLU E 18 ? 0.8908 1.1316 1.1534 0.2910  -0.1536 0.1332  18 GLU E CA    
2215 C C     . GLU E 18 ? 0.8656 1.0942 1.1359 0.3092  -0.1412 0.1256  18 GLU E C     
2216 O O     . GLU E 18 ? 0.8601 1.1236 1.1512 0.3287  -0.1280 0.1150  18 GLU E O     
2217 C CB    . GLU E 18 ? 0.9719 1.1766 1.2210 0.2999  -0.1671 0.1544  18 GLU E CB    
2218 C CG    . GLU E 18 ? 1.0058 1.2401 1.2422 0.2974  -0.1687 0.1669  18 GLU E CG    
2219 C CD    . GLU E 18 ? 1.0455 1.2495 1.2725 0.3097  -0.1791 0.1896  18 GLU E CD    
2220 O OE1   . GLU E 18 ? 1.0497 1.1912 1.2655 0.3102  -0.1920 0.1955  18 GLU E OE1   
2221 O OE2   . GLU E 18 ? 1.0612 1.3008 1.2889 0.3193  -0.1749 0.2023  18 GLU E OE2   
2222 N N     . ARG E 19 ? 0.8191 0.9995 1.0655 0.3073  -0.1437 0.1318  19 ARG E N     
2223 C CA    . ARG E 19 ? 0.8211 0.9808 1.0572 0.3322  -0.1273 0.1231  19 ARG E CA    
2224 C C     . ARG E 19 ? 0.8497 0.9920 1.0618 0.3174  -0.1254 0.1168  19 ARG E C     
2225 O O     . ARG E 19 ? 0.5347 0.6515 0.7294 0.2915  -0.1415 0.1305  19 ARG E O     
2226 C CB    . ARG E 19 ? 0.9112 1.0052 1.1273 0.3576  -0.1296 0.1376  19 ARG E CB    
2227 C CG    . ARG E 19 ? 0.6621 0.7705 0.9006 0.3771  -0.1303 0.1453  19 ARG E CG    
2228 C CD    . ARG E 19 ? 1.1405 1.1712 1.3566 0.3970  -0.1353 0.1630  19 ARG E CD    
2229 N NE    . ARG E 19 ? 1.2287 1.2113 1.4183 0.4298  -0.1144 0.1483  19 ARG E NE    
2230 C CZ    . ARG E 19 ? 1.2854 1.2754 1.4851 0.4645  -0.0965 0.1395  19 ARG E CZ    
2231 N NH1   . ARG E 19 ? 1.2773 1.3237 1.5145 0.4709  -0.0988 0.1468  19 ARG E NH1   
2232 N NH2   . ARG E 19 ? 1.3486 1.2864 1.5159 0.4931  -0.0760 0.1221  19 ARG E NH2   
2233 N N     . VAL E 20 ? 0.5459 0.7029 0.7571 0.3338  -0.1061 0.0959  20 VAL E N     
2234 C CA    . VAL E 20 ? 0.7074 0.8520 0.8948 0.3241  -0.1026 0.0868  20 VAL E CA    
2235 C C     . VAL E 20 ? 0.7694 0.8595 0.9199 0.3572  -0.0871 0.0719  20 VAL E C     
2236 O O     . VAL E 20 ? 0.8215 0.9304 0.9874 0.3829  -0.0656 0.0560  20 VAL E O     
2237 C CB    . VAL E 20 ? 0.7008 0.9149 0.9204 0.3066  -0.0927 0.0700  20 VAL E CB    
2238 C CG1   . VAL E 20 ? 0.7539 0.9565 0.9508 0.2976  -0.0890 0.0627  20 VAL E CG1   
2239 C CG2   . VAL E 20 ? 0.7228 0.9691 0.9635 0.2776  -0.1059 0.0777  20 VAL E CG2   
2240 N N     . SER E 21 ? 0.7780 0.7920 0.8733 0.3542  -0.0983 0.0760  21 SER E N     
2241 C CA    . SER E 21 ? 0.8603 0.7997 0.9040 0.3587  -0.0795 0.0533  21 SER E CA    
2242 C C     . SER E 21 ? 0.8612 0.8459 0.9163 0.3506  -0.0529 0.0298  21 SER E C     
2243 O O     . SER E 21 ? 0.8359 0.8795 0.9199 0.3261  -0.0559 0.0323  21 SER E O     
2244 C CB    . SER E 21 ? 0.9427 0.7837 0.9206 0.3261  -0.0987 0.0602  21 SER E CB    
2245 O OG    . SER E 21 ? 1.0244 0.7951 0.9449 0.3269  -0.0807 0.0345  21 SER E OG    
2246 N N     . ASP E 22 ? 0.9579 0.9133 0.9896 0.3727  -0.0253 0.0082  22 ASP E N     
2247 C CA    . ASP E 22 ? 1.0820 1.0774 1.1235 0.3668  0.0035  -0.0109 22 ASP E CA    
2248 C C     . ASP E 22 ? 1.2260 1.1819 1.2220 0.3242  -0.0015 -0.0127 22 ASP E C     
2249 O O     . ASP E 22 ? 1.2244 1.2314 1.2439 0.3048  0.0111  -0.0169 22 ASP E O     
2250 C CB    . ASP E 22 ? 1.1720 1.1410 1.1922 0.4046  0.0360  -0.0300 22 ASP E CB    
2251 C CG    . ASP E 22 ? 1.2116 1.2386 1.2870 0.4498  0.0458  -0.0265 22 ASP E CG    
2252 O OD1   . ASP E 22 ? 1.1109 1.2280 1.2540 0.4448  0.0355  -0.0159 22 ASP E OD1   
2253 O OD2   . ASP E 22 ? 1.3459 1.3279 1.3945 0.4887  0.0634  -0.0344 22 ASP E OD2   
2254 N N     . ASP E 23 ? 1.4235 1.2881 1.3553 0.3091  -0.0211 -0.0079 23 ASP E N     
2255 C CA    . ASP E 23 ? 1.4798 1.3061 1.3652 0.2687  -0.0309 -0.0058 23 ASP E CA    
2256 C C     . ASP E 23 ? 1.3853 1.2746 1.3128 0.2387  -0.0476 0.0144  23 ASP E C     
2257 O O     . ASP E 23 ? 1.4230 1.3266 1.3424 0.2130  -0.0412 0.0140  23 ASP E O     
2258 C CB    . ASP E 23 ? 1.6166 1.3383 1.4323 0.2558  -0.0559 -0.0018 23 ASP E CB    
2259 C CG    . ASP E 23 ? 1.8121 1.4539 1.5653 0.2808  -0.0378 -0.0276 23 ASP E CG    
2260 O OD1   . ASP E 23 ? 1.8397 1.5037 1.5888 0.2979  -0.0041 -0.0470 23 ASP E OD1   
2261 O OD2   . ASP E 23 ? 1.9513 1.5063 1.6586 0.2838  -0.0565 -0.0279 23 ASP E OD2   
2262 N N     . ALA E 24 ? 1.2052 1.1308 1.1749 0.2452  -0.0677 0.0330  24 ALA E N     
2263 C CA    . ALA E 24 ? 0.9997 0.9863 1.0080 0.2242  -0.0825 0.0516  24 ALA E CA    
2264 C C     . ALA E 24 ? 0.8327 0.8982 0.8899 0.2260  -0.0602 0.0377  24 ALA E C     
2265 O O     . ALA E 24 ? 0.8467 0.9385 0.9122 0.2011  -0.0608 0.0428  24 ALA E O     
2266 C CB    . ALA E 24 ? 0.9305 0.9409 0.9701 0.2375  -0.1060 0.0739  24 ALA E CB    
2267 N N     . ARG E 25 ? 0.7005 0.8027 0.7914 0.2554  -0.0406 0.0216  25 ARG E N     
2268 C CA    . ARG E 25 ? 0.6141 0.7933 0.7580 0.2558  -0.0203 0.0081  25 ARG E CA    
2269 C C     . ARG E 25 ? 0.6349 0.7980 0.7555 0.2343  0.0033  -0.0026 25 ARG E C     
2270 O O     . ARG E 25 ? 0.6296 0.8329 0.7767 0.2126  0.0083  -0.0026 25 ARG E O     
2271 C CB    . ARG E 25 ? 0.4753 0.6984 0.6600 0.2926  -0.0043 -0.0036 25 ARG E CB    
2272 C CG    . ARG E 25 ? 0.5462 0.8269 0.7792 0.3123  -0.0241 0.0063  25 ARG E CG    
2273 C CD    . ARG E 25 ? 0.6282 0.9453 0.8970 0.3327  -0.0067 -0.0032 25 ARG E CD    
2274 N NE    . ARG E 25 ? 0.7547 1.0180 0.9924 0.3666  -0.0031 0.0001  25 ARG E NE    
2275 C CZ    . ARG E 25 ? 0.8420 1.0971 1.0855 0.3737  -0.0181 0.0132  25 ARG E CZ    
2276 N NH1   . ARG E 25 ? 0.7831 1.0797 1.0579 0.3501  -0.0362 0.0231  25 ARG E NH1   
2277 N NH2   . ARG E 25 ? 0.9791 1.1775 1.1924 0.4047  -0.0129 0.0155  25 ARG E NH2   
2278 N N     . ILE E 26 ? 0.5445 0.6456 0.6124 0.2419  0.0181  -0.0114 26 ILE E N     
2279 C CA    . ILE E 26 ? 0.8406 0.9235 0.8781 0.2256  0.0419  -0.0196 26 ILE E CA    
2280 C C     . ILE E 26 ? 0.8785 0.9348 0.8844 0.1888  0.0252  -0.0051 26 ILE E C     
2281 O O     . ILE E 26 ? 0.9141 0.9903 0.9255 0.1695  0.0409  -0.0046 26 ILE E O     
2282 C CB    . ILE E 26 ? 0.8730 0.8880 0.8482 0.2454  0.0589  -0.0332 26 ILE E CB    
2283 C CG1   . ILE E 26 ? 0.8517 0.8954 0.8587 0.2874  0.0789  -0.0449 26 ILE E CG1   
2284 C CG2   . ILE E 26 ? 0.9111 0.9121 0.8513 0.2308  0.0847  -0.0396 26 ILE E CG2   
2285 C CD1   . ILE E 26 ? 0.9418 0.9149 0.8841 0.3144  0.0980  -0.0598 26 ILE E CD1   
2286 N N     . THR E 27 ? 0.9096 0.9235 0.8858 0.1798  -0.0060 0.0099  27 THR E N     
2287 C CA    . THR E 27 ? 0.8796 0.8752 0.8300 0.1472  -0.0245 0.0288  27 THR E CA    
2288 C C     . THR E 27 ? 0.8082 0.8707 0.8118 0.1348  -0.0248 0.0382  27 THR E C     
2289 O O     . THR E 27 ? 0.8545 0.9224 0.8509 0.1139  -0.0157 0.0435  27 THR E O     
2290 C CB    . THR E 27 ? 0.9414 0.8912 0.8630 0.1400  -0.0596 0.0476  27 THR E CB    
2291 O OG1   . THR E 27 ? 0.6476 0.5228 0.5137 0.1490  -0.0615 0.0361  27 THR E OG1   
2292 C CG2   . THR E 27 ? 0.9524 0.8939 0.8526 0.1070  -0.0778 0.0709  27 THR E CG2   
2293 N N     . LEU E 28 ? 0.7600 0.8707 0.8139 0.1496  -0.0351 0.0400  28 LEU E N     
2294 C CA    . LEU E 28 ? 0.7000 0.8703 0.8006 0.1412  -0.0373 0.0443  28 LEU E CA    
2295 C C     . LEU E 28 ? 0.6810 0.8864 0.8120 0.1354  -0.0080 0.0267  28 LEU E C     
2296 O O     . LEU E 28 ? 0.7424 0.9713 0.8919 0.1183  -0.0045 0.0298  28 LEU E O     
2297 C CB    . LEU E 28 ? 0.3415 0.5581 0.4851 0.1620  -0.0540 0.0461  28 LEU E CB    
2298 C CG    . LEU E 28 ? 0.2901 0.5583 0.4686 0.1553  -0.0639 0.0516  28 LEU E CG    
2299 C CD1   . LEU E 28 ? 0.7431 0.9843 0.8889 0.1360  -0.0781 0.0765  28 LEU E CD1   
2300 C CD2   . LEU E 28 ? 0.2716 0.5781 0.4822 0.1749  -0.0796 0.0514  28 LEU E CD2   
2301 N N     . ALA E 29 ? 0.7595 0.9666 0.8956 0.1507  0.0142  0.0099  29 ALA E N     
2302 C CA    . ALA E 29 ? 0.7824 1.0242 0.9498 0.1447  0.0446  -0.0030 29 ALA E CA    
2303 C C     . ALA E 29 ? 0.7875 0.9941 0.9161 0.1204  0.0589  0.0048  29 ALA E C     
2304 O O     . ALA E 29 ? 0.7808 1.0137 0.9369 0.1023  0.0705  0.0063  29 ALA E O     
2305 C CB    . ALA E 29 ? 0.4168 0.6685 0.5936 0.1704  0.0670  -0.0177 29 ALA E CB    
2306 N N     . LYS E 30 ? 0.7880 0.9332 0.8510 0.1202  0.0569  0.0099  30 LYS E N     
2307 C CA    . LYS E 30 ? 0.8263 0.9376 0.8443 0.0995  0.0681  0.0193  30 LYS E CA    
2308 C C     . LYS E 30 ? 0.7536 0.8685 0.7737 0.0765  0.0506  0.0394  30 LYS E C     
2309 O O     . LYS E 30 ? 0.8084 0.9248 0.8243 0.0596  0.0658  0.0478  30 LYS E O     
2310 C CB    . LYS E 30 ? 0.9500 0.9931 0.8921 0.1036  0.0622  0.0187  30 LYS E CB    
2311 C CG    . LYS E 30 ? 1.0353 1.0648 0.9620 0.1301  0.0854  -0.0016 30 LYS E CG    
2312 C CD    . LYS E 30 ? 1.1494 1.1003 0.9920 0.1336  0.0758  -0.0060 30 LYS E CD    
2313 C CE    . LYS E 30 ? 1.2599 1.1924 1.0793 0.1649  0.1032  -0.0273 30 LYS E CE    
2314 N NZ    . LYS E 30 ? 1.3795 1.2256 1.1078 0.1686  0.0930  -0.0363 30 LYS E NZ    
2315 N N     . ILE E 31 ? 0.5861 0.7033 0.6126 0.0785  0.0204  0.0494  31 ILE E N     
2316 C CA    . ILE E 31 ? 0.4921 0.6169 0.5211 0.0626  0.0043  0.0707  31 ILE E CA    
2317 C C     . ILE E 31 ? 0.4688 0.6403 0.5506 0.0583  0.0175  0.0647  31 ILE E C     
2318 O O     . ILE E 31 ? 0.4973 0.6652 0.5741 0.0428  0.0265  0.0762  31 ILE E O     
2319 C CB    . ILE E 31 ? 0.3654 0.4895 0.3937 0.0694  -0.0288 0.0851  31 ILE E CB    
2320 C CG1   . ILE E 31 ? 0.5705 0.6391 0.5430 0.0644  -0.0463 0.0960  31 ILE E CG1   
2321 C CG2   . ILE E 31 ? 0.3281 0.4745 0.3694 0.0601  -0.0408 0.1062  31 ILE E CG2   
2322 C CD1   . ILE E 31 ? 0.5847 0.6502 0.5593 0.0692  -0.0778 0.1138  31 ILE E CD1   
2323 N N     . LEU E 32 ? 0.5000 0.7134 0.6313 0.0721  0.0177  0.0468  32 LEU E N     
2324 C CA    . LEU E 32 ? 0.4259 0.6820 0.6084 0.0659  0.0264  0.0362  32 LEU E CA    
2325 C C     . LEU E 32 ? 0.4140 0.6693 0.6069 0.0504  0.0585  0.0305  32 LEU E C     
2326 O O     . LEU E 32 ? 0.4217 0.6845 0.6342 0.0353  0.0665  0.0323  32 LEU E O     
2327 C CB    . LEU E 32 ? 0.3340 0.6398 0.5667 0.0830  0.0187  0.0171  32 LEU E CB    
2328 C CG    . LEU E 32 ? 0.3010 0.6309 0.5465 0.0941  -0.0101 0.0210  32 LEU E CG    
2329 C CD1   . LEU E 32 ? 0.3536 0.6487 0.5540 0.1006  -0.0312 0.0448  32 LEU E CD1   
2330 C CD2   . LEU E 32 ? 0.2910 0.6729 0.5828 0.1130  -0.0170 0.0028  32 LEU E CD2   
2331 N N     . GLU E 33 ? 0.4191 0.6632 0.5974 0.0557  0.0780  0.0249  33 GLU E N     
2332 C CA    . GLU E 33 ? 0.5154 0.7613 0.7015 0.0432  0.1113  0.0239  33 GLU E CA    
2333 C C     . GLU E 33 ? 0.5983 0.8037 0.7387 0.0262  0.1170  0.0453  33 GLU E C     
2334 O O     . GLU E 33 ? 0.6552 0.8654 0.8131 0.0106  0.1381  0.0509  33 GLU E O     
2335 C CB    . GLU E 33 ? 0.6064 0.8503 0.7799 0.0588  0.1322  0.0147  33 GLU E CB    
2336 C CG    . GLU E 33 ? 0.6957 0.9537 0.8855 0.0494  0.1702  0.0157  33 GLU E CG    
2337 C CD    . GLU E 33 ? 0.8359 1.1049 1.0226 0.0712  0.1932  0.0055  33 GLU E CD    
2338 O OE1   . GLU E 33 ? 0.8910 1.1649 1.0784 0.0940  0.1797  -0.0058 33 GLU E OE1   
2339 O OE2   . GLU E 33 ? 0.9186 1.1917 1.1017 0.0681  0.2264  0.0107  33 GLU E OE2   
2340 N N     . GLU E 34 ? 0.6036 0.7704 0.6876 0.0285  0.0974  0.0592  34 GLU E N     
2341 C CA    . GLU E 34 ? 0.6205 0.7550 0.6599 0.0139  0.0977  0.0830  34 GLU E CA    
2342 C C     . GLU E 34 ? 0.5889 0.7361 0.6545 0.0038  0.0926  0.0952  34 GLU E C     
2343 O O     . GLU E 34 ? 0.5957 0.7350 0.6596 -0.0085 0.1119  0.1077  34 GLU E O     
2344 C CB    . GLU E 34 ? 0.7006 0.7985 0.6821 0.0160  0.0708  0.0954  34 GLU E CB    
2345 C CG    . GLU E 34 ? 0.7574 0.8290 0.6925 0.0008  0.0666  0.1228  34 GLU E CG    
2346 C CD    . GLU E 34 ? 0.8376 0.8834 0.7260 -0.0035 0.0883  0.1239  34 GLU E CD    
2347 O OE1   . GLU E 34 ? 0.8851 0.9383 0.7853 0.0049  0.1142  0.1053  34 GLU E OE1   
2348 O OE2   . GLU E 34 ? 0.8629 0.8851 0.7024 -0.0142 0.0793  0.1451  34 GLU E OE2   
2349 N N     . MET E 35 ? 0.6211 0.7859 0.7081 0.0117  0.0678  0.0923  35 MET E N     
2350 C CA    . MET E 35 ? 0.6432 0.8191 0.7517 0.0080  0.0621  0.0998  35 MET E CA    
2351 C C     . MET E 35 ? 0.6759 0.8675 0.8297 -0.0020 0.0863  0.0843  35 MET E C     
2352 O O     . MET E 35 ? 0.6816 0.8606 0.8376 -0.0113 0.0964  0.0948  35 MET E O     
2353 C CB    . MET E 35 ? 0.6014 0.8005 0.7269 0.0226  0.0339  0.0950  35 MET E CB    
2354 C CG    . MET E 35 ? 0.5903 0.7744 0.6773 0.0291  0.0083  0.1165  35 MET E CG    
2355 S SD    . MET E 35 ? 1.0607 1.2771 1.1702 0.0486  -0.0212 0.1158  35 MET E SD    
2356 C CE    . MET E 35 ? 0.5349 0.7273 0.5991 0.0476  -0.0465 0.1501  35 MET E CE    
2357 N N     . GLY E 36 ? 0.7068 0.9258 0.8984 0.0000  0.0957  0.0607  36 GLY E N     
2358 C CA    . GLY E 36 ? 0.7107 0.9499 0.9524 -0.0136 0.1175  0.0465  36 GLY E CA    
2359 C C     . GLY E 36 ? 0.7333 0.9471 0.9607 -0.0292 0.1482  0.0630  36 GLY E C     
2360 O O     . GLY E 36 ? 0.7528 0.9604 1.0045 -0.0442 0.1614  0.0651  36 GLY E O     
2361 N N     . ARG E 37 ? 0.7088 0.9045 0.8935 -0.0250 0.1595  0.0750  37 ARG E N     
2362 C CA    . ARG E 37 ? 0.7642 0.9385 0.9280 -0.0365 0.1892  0.0937  37 ARG E CA    
2363 C C     . ARG E 37 ? 0.7726 0.9157 0.9077 -0.0437 0.1860  0.1190  37 ARG E C     
2364 O O     . ARG E 37 ? 0.8005 0.9329 0.9489 -0.0564 0.2095  0.1309  37 ARG E O     
2365 C CB    . ARG E 37 ? 0.8809 1.0405 0.9933 -0.0269 0.1979  0.0990  37 ARG E CB    
2366 C CG    . ARG E 37 ? 0.9698 1.1581 1.1075 -0.0160 0.2122  0.0784  37 ARG E CG    
2367 C CD    . ARG E 37 ? 1.0497 1.2143 1.1270 -0.0047 0.2259  0.0833  37 ARG E CD    
2368 N NE    . ARG E 37 ? 1.0862 1.2172 1.1053 0.0054  0.1952  0.0832  37 ARG E NE    
2369 C CZ    . ARG E 37 ? 1.0836 1.2102 1.0884 0.0236  0.1840  0.0659  37 ARG E CZ    
2370 N NH1   . ARG E 37 ? 1.0783 1.2374 1.1227 0.0373  0.2023  0.0483  37 ARG E NH1   
2371 N NH2   . ARG E 37 ? 1.0814 1.1715 1.0344 0.0281  0.1549  0.0681  37 ARG E NH2   
2372 N N     . ASP E 38 ? 0.8122 0.9422 0.9107 -0.0348 0.1580  0.1299  38 ASP E N     
2373 C CA    . ASP E 38 ? 0.8646 0.9720 0.9362 -0.0374 0.1540  0.1577  38 ASP E CA    
2374 C C     . ASP E 38 ? 0.8419 0.9497 0.9534 -0.0411 0.1584  0.1530  38 ASP E C     
2375 O O     . ASP E 38 ? 0.8541 0.9404 0.9632 -0.0484 0.1781  0.1705  38 ASP E O     
2376 C CB    . ASP E 38 ? 0.9097 1.0131 0.9436 -0.0275 0.1212  0.1716  38 ASP E CB    
2377 C CG    . ASP E 38 ? 0.9790 1.0685 0.9629 -0.0276 0.1146  0.1788  38 ASP E CG    
2378 O OD1   . ASP E 38 ? 1.0183 1.0954 0.9803 -0.0337 0.1376  0.1840  38 ASP E OD1   
2379 O OD2   . ASP E 38 ? 0.9947 1.0837 0.9594 -0.0218 0.0862  0.1793  38 ASP E OD2   
2380 N N     . ILE E 39 ? 0.6410 0.7705 0.7860 -0.0350 0.1399  0.1288  39 ILE E N     
2381 C CA    . ILE E 39 ? 0.5023 0.6295 0.6805 -0.0377 0.1399  0.1170  39 ILE E CA    
2382 C C     . ILE E 39 ? 0.5249 0.6455 0.7424 -0.0576 0.1690  0.1073  39 ILE E C     
2383 O O     . ILE E 39 ? 0.5884 0.6819 0.8138 -0.0647 0.1802  0.1124  39 ILE E O     
2384 C CB    . ILE E 39 ? 0.4684 0.6266 0.6739 -0.0273 0.1136  0.0894  39 ILE E CB    
2385 C CG1   . ILE E 39 ? 0.4791 0.6424 0.6492 -0.0079 0.0861  0.1046  39 ILE E CG1   
2386 C CG2   . ILE E 39 ? 0.4945 0.6479 0.7314 -0.0319 0.1131  0.0705  39 ILE E CG2   
2387 C CD1   . ILE E 39 ? 0.2859 0.4820 0.4778 0.0059  0.0607  0.0827  39 ILE E CD1   
2388 N N     . ALA E 40 ? 0.4784 0.6226 0.7207 -0.0658 0.1823  0.0952  40 ALA E N     
2389 C CA    . ALA E 40 ? 0.5493 0.6951 0.8347 -0.0867 0.2116  0.0908  40 ALA E CA    
2390 C C     . ALA E 40 ? 0.6424 0.7506 0.9001 -0.0943 0.2393  0.1230  40 ALA E C     
2391 O O     . ALA E 40 ? 0.6872 0.7750 0.9724 -0.1103 0.2580  0.1266  40 ALA E O     
2392 C CB    . ALA E 40 ? 0.5826 0.7681 0.8960 -0.0888 0.2228  0.0782  40 ALA E CB    
2393 N N     . SER E 41 ? 0.7524 0.8504 0.9550 -0.0832 0.2409  0.1467  41 SER E N     
2394 C CA    . SER E 41 ? 0.8497 0.9155 1.0103 -0.0845 0.2527  0.1724  41 SER E CA    
2395 C C     . SER E 41 ? 0.8210 0.8539 0.9715 -0.0814 0.2456  0.1841  41 SER E C     
2396 O O     . SER E 41 ? 0.8583 0.8663 1.0112 -0.0880 0.2586  0.1917  41 SER E O     
2397 C CB    . SER E 41 ? 0.9436 1.0060 1.0400 -0.0726 0.2406  0.1859  41 SER E CB    
2398 O OG    . SER E 41 ? 1.0242 1.0626 1.0806 -0.0729 0.2413  0.2023  41 SER E OG    
2399 N N     . GLU E 42 ? 0.7504 0.7848 0.8902 -0.0689 0.2261  0.1878  42 GLU E N     
2400 C CA    . GLU E 42 ? 0.7797 0.7857 0.9082 -0.0599 0.2208  0.1997  42 GLU E CA    
2401 C C     . GLU E 42 ? 0.8087 0.7936 0.9879 -0.0737 0.2404  0.1857  42 GLU E C     
2402 O O     . GLU E 42 ? 0.8539 0.8005 1.0243 -0.0727 0.2516  0.1976  42 GLU E O     
2403 C CB    . GLU E 42 ? 0.8084 0.8293 0.9209 -0.0419 0.1949  0.2048  42 GLU E CB    
2404 C CG    . GLU E 42 ? 0.9079 0.9303 0.9636 -0.0287 0.1695  0.2210  42 GLU E CG    
2405 C CD    . GLU E 42 ? 0.9775 0.9742 1.0064 -0.0219 0.1689  0.2331  42 GLU E CD    
2406 O OE1   . GLU E 42 ? 1.0392 1.0372 1.0326 -0.0204 0.1542  0.2381  42 GLU E OE1   
2407 O OE2   . GLU E 42 ? 0.9474 0.9216 0.9938 -0.0186 0.1845  0.2367  42 GLU E OE2   
2408 N N     . ALA E 43 ? 0.7642 0.7744 0.9867 -0.0831 0.2292  0.1487  43 ALA E N     
2409 C CA    . ALA E 43 ? 0.7179 0.7115 0.9870 -0.0999 0.2347  0.1233  43 ALA E CA    
2410 C C     . ALA E 43 ? 0.7146 0.6861 1.0107 -0.1239 0.2704  0.1368  43 ALA E C     
2411 O O     . ALA E 43 ? 0.7986 0.7293 1.1144 -0.1364 0.2821  0.1336  43 ALA E O     
2412 C CB    . ALA E 43 ? 0.7441 0.7815 1.0557 -0.1063 0.2133  0.0838  43 ALA E CB    
2413 N N     . ILE E 44 ? 0.6852 0.6816 0.9740 -0.1269 0.2825  0.1493  44 ILE E N     
2414 C CA    . ILE E 44 ? 0.7485 0.7331 1.0415 -0.1389 0.3004  0.1592  44 ILE E CA    
2415 C C     . ILE E 44 ? 0.8445 0.7839 1.0923 -0.1278 0.3053  0.1857  44 ILE E C     
2416 O O     . ILE E 44 ? 0.9109 0.8200 1.1776 -0.1398 0.3206  0.1904  44 ILE E O     
2417 C CB    . ILE E 44 ? 0.7164 0.7389 0.9954 -0.1361 0.3051  0.1639  44 ILE E CB    
2418 C CG1   . ILE E 44 ? 0.7025 0.7724 1.0400 -0.1488 0.3062  0.1380  44 ILE E CG1   
2419 C CG2   . ILE E 44 ? 0.7423 0.7511 1.0091 -0.1416 0.3234  0.1835  44 ILE E CG2   
2420 C CD1   . ILE E 44 ? 0.6970 0.8028 1.0207 -0.1415 0.3145  0.1419  44 ILE E CD1   
2421 N N     . LYS E 45 ? 0.8500 0.7881 1.0413 -0.1053 0.2902  0.2022  45 LYS E N     
2422 C CA    . LYS E 45 ? 0.8613 0.7678 1.0129 -0.0916 0.2899  0.2251  45 LYS E CA    
2423 C C     . LYS E 45 ? 0.9015 0.7641 1.0702 -0.0897 0.2972  0.2243  45 LYS E C     
2424 O O     . LYS E 45 ? 0.9733 0.8004 1.1377 -0.0885 0.3105  0.2373  45 LYS E O     
2425 C CB    . LYS E 45 ? 0.8239 0.7465 0.9202 -0.0714 0.2656  0.2369  45 LYS E CB    
2426 C CG    . LYS E 45 ? 0.8746 0.8240 0.9438 -0.0740 0.2613  0.2392  45 LYS E CG    
2427 C CD    . LYS E 45 ? 0.9108 0.8702 0.9299 -0.0605 0.2345  0.2460  45 LYS E CD    
2428 C CE    . LYS E 45 ? 0.9163 0.8906 0.9388 -0.0539 0.2155  0.2355  45 LYS E CE    
2429 N NZ    . LYS E 45 ? 0.9106 0.8938 0.8894 -0.0450 0.1879  0.2400  45 LYS E NZ    
2430 N N     . LEU E 46 ? 0.8916 0.7542 1.0808 -0.0895 0.2905  0.2083  46 LEU E N     
2431 C CA    . LEU E 46 ? 0.9671 0.7804 1.1703 -0.0878 0.2986  0.2031  46 LEU E CA    
2432 C C     . LEU E 46 ? 1.0902 0.8658 1.3415 -0.1162 0.3180  0.1864  46 LEU E C     
2433 O O     . LEU E 46 ? 1.1640 0.8843 1.4071 -0.1127 0.3301  0.1941  46 LEU E O     
2434 C CB    . LEU E 46 ? 0.9357 0.7694 1.1464 -0.0796 0.2742  0.1771  46 LEU E CB    
2435 C CG    . LEU E 46 ? 0.9630 0.8159 1.1245 -0.0470 0.2538  0.1967  46 LEU E CG    
2436 C CD1   . LEU E 46 ? 0.9906 0.8754 1.1580 -0.0364 0.2200  0.1624  46 LEU E CD1   
2437 C CD2   . LEU E 46 ? 0.9934 0.7994 1.1204 -0.0244 0.2665  0.2267  46 LEU E CD2   
2438 N N     . ALA E 47 ? 1.0164 0.8248 1.3182 -0.1435 0.3185  0.1629  47 ALA E N     
2439 C CA    . ALA E 47 ? 0.9193 0.7045 1.2727 -0.1747 0.3297  0.1448  47 ALA E CA    
2440 C C     . ALA E 47 ? 0.9152 0.6822 1.2522 -0.1747 0.3470  0.1723  47 ALA E C     
2441 O O     . ALA E 47 ? 0.9264 0.6480 1.2858 -0.1913 0.3586  0.1697  47 ALA E O     
2442 C CB    . ALA E 47 ? 0.7267 0.5696 1.1372 -0.1996 0.3217  0.1171  47 ALA E CB    
2443 N N     . ARG E 48 ? 0.9777 0.7787 1.2752 -0.1573 0.3466  0.1967  48 ARG E N     
2444 C CA    . ARG E 48 ? 1.0964 0.8879 1.3765 -0.1556 0.3615  0.2228  48 ARG E CA    
2445 C C     . ARG E 48 ? 1.1318 0.8707 1.3786 -0.1369 0.3670  0.2420  48 ARG E C     
2446 O O     . ARG E 48 ? 1.2162 0.9271 1.4653 -0.1412 0.3833  0.2585  48 ARG E O     
2447 C CB    . ARG E 48 ? 1.1560 0.9951 1.3985 -0.1421 0.3557  0.2377  48 ARG E CB    
2448 C CG    . ARG E 48 ? 1.2848 1.1245 1.5177 -0.1449 0.3722  0.2608  48 ARG E CG    
2449 C CD    . ARG E 48 ? 1.3256 1.2131 1.5331 -0.1392 0.3686  0.2654  48 ARG E CD    
2450 N NE    . ARG E 48 ? 1.3500 1.2752 1.5970 -0.1543 0.3704  0.2453  48 ARG E NE    
2451 C CZ    . ARG E 48 ? 1.3907 1.3565 1.6201 -0.1479 0.3668  0.2420  48 ARG E CZ    
2452 N NH1   . ARG E 48 ? 1.4322 1.4024 1.6039 -0.1304 0.3594  0.2554  48 ARG E NH1   
2453 N NH2   . ARG E 48 ? 1.3860 1.3879 1.6564 -0.1592 0.3703  0.2241  48 ARG E NH2   
2454 N N     . HIS E 49 ? 1.0657 0.7948 1.2819 -0.1143 0.3539  0.2418  49 HIS E N     
2455 C CA    . HIS E 49 ? 1.0975 0.7790 1.2844 -0.0924 0.3591  0.2579  49 HIS E CA    
2456 C C     . HIS E 49 ? 1.1947 0.8066 1.4114 -0.1061 0.3734  0.2418  49 HIS E C     
2457 O O     . HIS E 49 ? 1.2951 0.8571 1.4956 -0.0939 0.3861  0.2561  49 HIS E O     
2458 C CB    . HIS E 49 ? 1.0037 0.7037 1.1498 -0.0624 0.3393  0.2638  49 HIS E CB    
2459 C CG    . HIS E 49 ? 1.0222 0.6827 1.1392 -0.0352 0.3440  0.2802  49 HIS E CG    
2460 N ND1   . HIS E 49 ? 1.0198 0.6291 1.1380 -0.0261 0.3496  0.2694  49 HIS E ND1   
2461 C CD2   . HIS E 49 ? 1.0353 0.7004 1.1210 -0.0138 0.3442  0.3052  49 HIS E CD2   
2462 C CE1   . HIS E 49 ? 1.0440 0.6297 1.1306 0.0029  0.3547  0.2891  49 HIS E CE1   
2463 N NE2   . HIS E 49 ? 1.0630 0.6859 1.1339 0.0096  0.3513  0.3108  49 HIS E NE2   
2464 N N     . ALA E 50 ? 1.1782 0.7861 1.4389 -0.1324 0.3689  0.2090  50 ALA E N     
2465 C CA    . ALA E 50 ? 1.2510 0.7884 1.5373 -0.1489 0.3732  0.1824  50 ALA E CA    
2466 C C     . ALA E 50 ? 1.3309 0.8418 1.6591 -0.1823 0.3851  0.1763  50 ALA E C     
2467 O O     . ALA E 50 ? 1.1229 0.5703 1.4697 -0.1992 0.3846  0.1521  50 ALA E O     
2468 C CB    . ALA E 50 ? 1.2218 0.7685 1.5376 -0.1632 0.3553  0.1425  50 ALA E CB    
2469 N N     . GLY E 51 ? 1.0494 0.6063 1.3887 -0.1911 0.3936  0.1975  51 GLY E N     
2470 C CA    . GLY E 51 ? 1.3913 0.9302 1.7693 -0.2211 0.4065  0.2003  51 GLY E CA    
2471 C C     . GLY E 51 ? 1.3640 0.9401 1.8049 -0.2600 0.3968  0.1717  51 GLY E C     
2472 O O     . GLY E 51 ? 1.4701 1.0298 1.9517 -0.2909 0.4029  0.1690  51 GLY E O     
2473 N N     . ARG E 52 ? 1.2554 0.8849 1.7059 -0.2584 0.3802  0.1513  52 ARG E N     
2474 C CA    . ARG E 52 ? 1.2862 0.9676 1.7967 -0.2902 0.3680  0.1243  52 ARG E CA    
2475 C C     . ARG E 52 ? 1.2366 0.9969 1.7427 -0.2798 0.3719  0.1422  52 ARG E C     
2476 O O     . ARG E 52 ? 1.2181 0.9906 1.6719 -0.2488 0.3751  0.1641  52 ARG E O     
2477 C CB    . ARG E 52 ? 1.3221 1.0044 1.8527 -0.2975 0.3430  0.0802  52 ARG E CB    
2478 C CG    . ARG E 52 ? 1.3035 1.0267 1.8046 -0.2691 0.3336  0.0795  52 ARG E CG    
2479 C CD    . ARG E 52 ? 1.2970 1.0141 1.8169 -0.2750 0.3089  0.0351  52 ARG E CD    
2480 N NE    . ARG E 52 ? 1.3793 1.0124 1.8608 -0.2612 0.3041  0.0236  52 ARG E NE    
2481 C CZ    . ARG E 52 ? 1.4241 1.0526 1.8822 -0.2449 0.2701  -0.0153 52 ARG E CZ    
2482 N NH1   . ARG E 52 ? 1.3871 1.0891 1.8628 -0.2442 0.2396  -0.0441 52 ARG E NH1   
2483 N NH2   . ARG E 52 ? 1.5219 1.0722 1.9365 -0.2263 0.2681  -0.0241 52 ARG E NH2   
2484 N N     . LYS E 53 ? 1.3180 1.1311 1.8758 -0.3047 0.3700  0.1327  53 LYS E N     
2485 C CA    . LYS E 53 ? 0.8907 0.7746 1.4432 -0.2934 0.3747  0.1463  53 LYS E CA    
2486 C C     . LYS E 53 ? 0.8822 0.8248 1.4648 -0.2959 0.3545  0.1158  53 LYS E C     
2487 O O     . LYS E 53 ? 0.7829 0.7764 1.3488 -0.2781 0.3546  0.1218  53 LYS E O     
2488 C CB    . LYS E 53 ? 1.0993 1.0073 1.6833 -0.3132 0.3931  0.1666  53 LYS E CB    
2489 C CG    . LYS E 53 ? 0.9918 0.8512 1.5463 -0.3084 0.4142  0.1999  53 LYS E CG    
2490 C CD    . LYS E 53 ? 1.0329 0.9218 1.6220 -0.3289 0.4335  0.2212  53 LYS E CD    
2491 C CE    . LYS E 53 ? 1.1778 1.0221 1.7377 -0.3223 0.4547  0.2554  53 LYS E CE    
2492 N NZ    . LYS E 53 ? 1.2124 1.0876 1.8060 -0.3418 0.4757  0.2788  53 LYS E NZ    
2493 N N     . THR E 54 ? 0.9002 0.8343 1.5255 -0.3175 0.3355  0.0813  54 THR E N     
2494 C CA    . THR E 54 ? 0.8559 0.8497 1.5152 -0.3204 0.3123  0.0492  54 THR E CA    
2495 C C     . THR E 54 ? 0.9094 0.8893 1.5350 -0.2970 0.2970  0.0331  54 THR E C     
2496 O O     . THR E 54 ? 1.0098 0.9251 1.6128 -0.2943 0.2950  0.0271  54 THR E O     
2497 C CB    . THR E 54 ? 0.8380 0.8416 1.5623 -0.3572 0.2927  0.0166  54 THR E CB    
2498 O OG1   . THR E 54 ? 0.8674 0.8810 1.6254 -0.3821 0.3082  0.0365  54 THR E OG1   
2499 C CG2   . THR E 54 ? 0.7991 0.8799 1.5596 -0.3569 0.2670  -0.0132 54 THR E CG2   
2500 N N     . ILE E 55 ? 0.8613 0.9008 1.4831 -0.2789 0.2873  0.0274  55 ILE E N     
2501 C CA    . ILE E 55 ? 0.8564 0.8944 1.4480 -0.2555 0.2707  0.0152  55 ILE E CA    
2502 C C     . ILE E 55 ? 0.8994 0.9538 1.5132 -0.2600 0.2319  -0.0302 55 ILE E C     
2503 O O     . ILE E 55 ? 0.8814 1.0009 1.5433 -0.2702 0.2170  -0.0514 55 ILE E O     
2504 C CB    . ILE E 55 ? 0.7840 0.8752 1.3474 -0.2282 0.2693  0.0279  55 ILE E CB    
2505 C CG1   . ILE E 55 ? 0.5888 0.6696 1.1120 -0.2184 0.2958  0.0669  55 ILE E CG1   
2506 C CG2   . ILE E 55 ? 0.7509 0.8327 1.2525 -0.1934 0.2412  0.0228  55 ILE E CG2   
2507 C CD1   . ILE E 55 ? 0.6211 0.6366 1.0888 -0.2069 0.3074  0.0944  55 ILE E CD1   
2508 N N     . LYS E 56 ? 0.9837 0.9809 1.5602 -0.2496 0.2160  -0.0440 56 LYS E N     
2509 C CA    . LYS E 56 ? 1.0190 1.0257 1.6035 -0.2495 0.1783  -0.0878 56 LYS E CA    
2510 C C     . LYS E 56 ? 1.0044 1.0331 1.5340 -0.2071 0.1533  -0.0913 56 LYS E C     
2511 O O     . LYS E 56 ? 0.9927 1.0186 1.4771 -0.1810 0.1645  -0.0598 56 LYS E O     
2512 C CB    . LYS E 56 ? 1.0871 1.0137 1.6640 -0.2643 0.1757  -0.1060 56 LYS E CB    
2513 C CG    . LYS E 56 ? 1.1012 1.0032 1.7402 -0.3121 0.1954  -0.1064 56 LYS E CG    
2514 C CD    . LYS E 56 ? 1.1544 0.9676 1.7814 -0.3265 0.1887  -0.1301 56 LYS E CD    
2515 C CE    . LYS E 56 ? 1.2136 1.0029 1.9072 -0.3785 0.2041  -0.1310 56 LYS E CE    
2516 N NZ    . LYS E 56 ? 1.3212 1.0194 1.9983 -0.3929 0.1918  -0.1595 56 LYS E NZ    
2517 N N     . ALA E 57 ? 0.9764 1.0288 1.5109 -0.2016 0.1186  -0.1285 57 ALA E N     
2518 C CA    . ALA E 57 ? 0.9225 1.0015 1.4111 -0.1623 0.0937  -0.1317 57 ALA E CA    
2519 C C     . ALA E 57 ? 0.9130 0.9324 1.3324 -0.1319 0.0998  -0.1111 57 ALA E C     
2520 O O     . ALA E 57 ? 0.9101 0.9491 1.2889 -0.0996 0.0918  -0.0928 57 ALA E O     
2521 C CB    . ALA E 57 ? 0.9642 1.0773 1.4706 -0.1630 0.0565  -0.1755 57 ALA E CB    
2522 N N     . GLU E 58 ? 0.9267 0.8739 1.3353 -0.1425 0.1143  -0.1122 58 GLU E N     
2523 C CA    . GLU E 58 ? 0.9393 0.8279 1.2857 -0.1124 0.1245  -0.0897 58 GLU E CA    
2524 C C     . GLU E 58 ? 0.8873 0.7844 1.2076 -0.0968 0.1467  -0.0400 58 GLU E C     
2525 O O     . GLU E 58 ? 0.9112 0.8078 1.1827 -0.0631 0.1422  -0.0178 58 GLU E O     
2526 C CB    . GLU E 58 ? 1.0351 0.8392 1.3806 -0.1292 0.1416  -0.0974 58 GLU E CB    
2527 C CG    . GLU E 58 ? 1.1329 0.9187 1.5025 -0.1508 0.1179  -0.1498 58 GLU E CG    
2528 C CD    . GLU E 58 ? 1.2677 0.9661 1.6482 -0.1780 0.1368  -0.1571 58 GLU E CD    
2529 O OE1   . GLU E 58 ? 1.3400 1.0235 1.7549 -0.2099 0.1195  -0.1985 58 GLU E OE1   
2530 O OE2   . GLU E 58 ? 1.2934 0.9375 1.6483 -0.1681 0.1679  -0.1206 58 GLU E OE2   
2531 N N     . ASP E 59 ? 0.8162 0.7241 1.1693 -0.1219 0.1699  -0.0221 59 ASP E N     
2532 C CA    . ASP E 59 ? 0.8101 0.7263 1.1374 -0.1110 0.1902  0.0220  59 ASP E CA    
2533 C C     . ASP E 59 ? 0.8076 0.7817 1.1149 -0.0887 0.1693  0.0276  59 ASP E C     
2534 O O     . ASP E 59 ? 0.8588 0.8313 1.1226 -0.0671 0.1716  0.0597  59 ASP E O     
2535 C CB    . ASP E 59 ? 0.8441 0.7663 1.2113 -0.1415 0.2187  0.0356  59 ASP E CB    
2536 C CG    . ASP E 59 ? 0.9803 0.8456 1.3761 -0.1686 0.2391  0.0312  59 ASP E CG    
2537 O OD1   . ASP E 59 ? 1.0224 0.8299 1.3870 -0.1602 0.2601  0.0585  59 ASP E OD1   
2538 O OD2   . ASP E 59 ? 1.0456 0.9243 1.4970 -0.1989 0.2337  0.0018  59 ASP E OD2   
2539 N N     . ILE E 60 ? 0.7542 0.7796 1.0951 -0.0947 0.1484  -0.0023 60 ILE E N     
2540 C CA    . ILE E 60 ? 0.6709 0.7471 0.9964 -0.0737 0.1275  0.0004  60 ILE E CA    
2541 C C     . ILE E 60 ? 0.7268 0.7965 1.0078 -0.0420 0.1059  0.0044  60 ILE E C     
2542 O O     . ILE E 60 ? 0.7484 0.8289 0.9938 -0.0219 0.1010  0.0321  60 ILE E O     
2543 C CB    . ILE E 60 ? 0.5828 0.7160 0.9571 -0.0841 0.1102  -0.0321 60 ILE E CB    
2544 C CG1   . ILE E 60 ? 0.6125 0.7632 1.0338 -0.1122 0.1339  -0.0308 60 ILE E CG1   
2545 C CG2   . ILE E 60 ? 0.4785 0.6564 0.8342 -0.0590 0.0885  -0.0283 60 ILE E CG2   
2546 C CD1   . ILE E 60 ? 0.5828 0.7433 0.9818 -0.1049 0.1520  -0.0004 60 ILE E CD1   
2547 N N     . GLU E 61 ? 0.7882 0.8401 1.0707 -0.0381 0.0930  -0.0229 61 GLU E N     
2548 C CA    . GLU E 61 ? 0.8525 0.9012 1.0934 -0.0048 0.0742  -0.0215 61 GLU E CA    
2549 C C     . GLU E 61 ? 0.8953 0.9054 1.0895 0.0150  0.0908  0.0191  61 GLU E C     
2550 O O     . GLU E 61 ? 0.9495 0.9732 1.1089 0.0450  0.0788  0.0375  61 GLU E O     
2551 C CB    . GLU E 61 ? 0.9620 0.9903 1.2082 -0.0052 0.0600  -0.0622 61 GLU E CB    
2552 C CG    . GLU E 61 ? 1.0246 1.1038 1.3136 -0.0195 0.0360  -0.1017 61 GLU E CG    
2553 C CD    . GLU E 61 ? 1.1334 1.1897 1.4227 -0.0226 0.0187  -0.1445 61 GLU E CD    
2554 O OE1   . GLU E 61 ? 1.2006 1.1923 1.4572 -0.0150 0.0289  -0.1455 61 GLU E OE1   
2555 O OE2   . GLU E 61 ? 1.1458 1.2479 1.4661 -0.0316 -0.0056 -0.1775 61 GLU E OE2   
2556 N N     . LEU E 62 ? 0.8630 0.8288 1.0591 -0.0009 0.1188  0.0360  62 LEU E N     
2557 C CA    . LEU E 62 ? 0.8450 0.7789 1.0003 0.0176  0.1362  0.0786  62 LEU E CA    
2558 C C     . LEU E 62 ? 0.8217 0.7883 0.9646 0.0177  0.1391  0.1156  62 LEU E C     
2559 O O     . LEU E 62 ? 0.8701 0.8398 0.9774 0.0391  0.1383  0.1516  62 LEU E O     
2560 C CB    . LEU E 62 ? 0.8544 0.7242 1.0142 0.0029  0.1656  0.0842  62 LEU E CB    
2561 C CG    . LEU E 62 ? 0.8516 0.6855 0.9697 0.0260  0.1854  0.1289  62 LEU E CG    
2562 C CD1   . LEU E 62 ? 0.8751 0.7059 0.9553 0.0650  0.1717  0.1323  62 LEU E CD1   
2563 C CD2   . LEU E 62 ? 0.9239 0.6912 1.0502 0.0107  0.2159  0.1342  62 LEU E CD2   
2564 N N     . ALA E 63 ? 0.7865 0.7782 0.9582 -0.0059 0.1420  0.1066  63 ALA E N     
2565 C CA    . ALA E 63 ? 0.7499 0.7661 0.9059 -0.0077 0.1440  0.1347  63 ALA E CA    
2566 C C     . ALA E 63 ? 0.7206 0.7781 0.8597 0.0104  0.1152  0.1389  63 ALA E C     
2567 O O     . ALA E 63 ? 0.7665 0.8339 0.8771 0.0160  0.1113  0.1697  63 ALA E O     
2568 C CB    . ALA E 63 ? 0.4367 0.4659 0.6257 -0.0338 0.1579  0.1217  63 ALA E CB    
2569 N N     . VAL E 64 ? 0.6801 0.7618 0.8370 0.0184  0.0940  0.1089  64 VAL E N     
2570 C CA    . VAL E 64 ? 0.6802 0.8009 0.8250 0.0361  0.0674  0.1141  64 VAL E CA    
2571 C C     . VAL E 64 ? 0.8053 0.9234 0.9145 0.0623  0.0590  0.1440  64 VAL E C     
2572 O O     . VAL E 64 ? 0.8378 0.9857 0.9331 0.0758  0.0398  0.1619  64 VAL E O     
2573 C CB    . VAL E 64 ? 0.6818 0.8353 0.8567 0.0392  0.0476  0.0757  64 VAL E CB    
2574 C CG1   . VAL E 64 ? 0.6767 0.8467 0.8907 0.0163  0.0545  0.0523  64 VAL E CG1   
2575 C CG2   . VAL E 64 ? 0.7630 0.8992 0.9420 0.0467  0.0450  0.0514  64 VAL E CG2   
2576 N N     . ARG E 65 ? 0.9442 1.0267 1.0401 0.0703  0.0746  0.1515  65 ARG E N     
2577 C CA    . ARG E 65 ? 1.0904 1.1715 1.1526 0.0982  0.0725  0.1856  65 ARG E CA    
2578 C C     . ARG E 65 ? 1.2410 1.3185 1.2815 0.0943  0.0830  0.2322  65 ARG E C     
2579 O O     . ARG E 65 ? 1.3261 1.3887 1.3465 0.1084  0.0931  0.2554  65 ARG E O     
2580 C CB    . ARG E 65 ? 1.1681 1.2082 1.2205 0.1137  0.0859  0.1738  65 ARG E CB    
2581 C CG    . ARG E 65 ? 1.2212 1.2625 1.2881 0.1180  0.0721  0.1258  65 ARG E CG    
2582 C CD    . ARG E 65 ? 1.3308 1.3202 1.3785 0.1342  0.0850  0.1130  65 ARG E CD    
2583 N NE    . ARG E 65 ? 1.3723 1.3610 1.4274 0.1379  0.0683  0.0643  65 ARG E NE    
2584 C CZ    . ARG E 65 ? 1.3637 1.3750 1.3946 0.1704  0.0511  0.0580  65 ARG E CZ    
2585 N NH1   . ARG E 65 ? 1.3085 1.3468 1.3115 0.2014  0.0499  0.1001  65 ARG E NH1   
2586 N NH2   . ARG E 65 ? 1.4019 1.4124 1.4368 0.1718  0.0346  0.0112  65 ARG E NH2   
2587 N N     . ARG E 66 ? 1.3301 1.4227 1.3755 0.0736  0.0787  0.2362  66 ARG E N     
2588 C CA    . ARG E 66 ? 1.3617 1.4559 1.3911 0.0624  0.0731  0.2431  66 ARG E CA    
2589 C C     . ARG E 66 ? 1.3356 1.4564 1.3655 0.0526  0.0496  0.2332  66 ARG E C     
2590 O O     . ARG E 66 ? 1.3647 1.4873 1.3833 0.0447  0.0371  0.2273  66 ARG E O     
2591 C CB    . ARG E 66 ? 1.4330 1.4961 1.4597 0.0447  0.0960  0.2453  66 ARG E CB    
2592 C CG    . ARG E 66 ? 1.5182 1.5784 1.5230 0.0371  0.0857  0.2432  66 ARG E CG    
2593 C CD    . ARG E 66 ? 1.6080 1.6474 1.6058 0.0189  0.1023  0.2420  66 ARG E CD    
2594 N NE    . ARG E 66 ? 1.6330 1.6836 1.6359 0.0065  0.1011  0.2345  66 ARG E NE    
2595 C CZ    . ARG E 66 ? 1.6611 1.7185 1.6431 0.0001  0.0843  0.2299  66 ARG E CZ    
2596 N NH1   . ARG E 66 ? 1.6969 1.7514 1.6566 0.0016  0.0679  0.2305  66 ARG E NH1   
2597 N NH2   . ARG E 66 ? 1.6470 1.7132 1.6328 -0.0083 0.0868  0.2251  66 ARG E NH2   
2598 N N     . PHE E 67 ? 1.2419 1.3794 1.2858 0.0531  0.0460  0.2333  67 PHE E N     
2599 C CA    . PHE E 67 ? 1.1743 1.3345 1.2201 0.0490  0.0233  0.2234  67 PHE E CA    
2600 C C     . PHE E 67 ? 1.1597 1.3060 1.1918 0.0299  0.0260  0.2224  67 PHE E C     
2601 O O     . PHE E 67 ? 1.1334 1.2664 1.1670 0.0188  0.0494  0.2271  67 PHE E O     
2602 C CB    . PHE E 67 ? 1.1399 1.3083 1.1809 0.0520  0.0070  0.2108  67 PHE E CB    
2603 C CG    . PHE E 67 ? 1.0925 1.2713 1.1379 0.0703  0.0074  0.2075  67 PHE E CG    
2604 C CD1   . PHE E 67 ? 1.0750 1.2711 1.1288 0.0816  -0.0034 0.1958  67 PHE E CD1   
2605 C CD2   . PHE E 67 ? 1.0539 1.2242 1.0919 0.0783  0.0171  0.2129  67 PHE E CD2   
2606 C CE1   . PHE E 67 ? 1.0538 1.2549 1.1035 0.0996  -0.0044 0.1886  67 PHE E CE1   
2607 C CE2   . PHE E 67 ? 1.0433 1.2197 1.0780 0.0975  0.0188  0.2103  67 PHE E CE2   
2608 C CZ    . PHE E 67 ? 1.0479 1.2381 1.0856 0.1081  0.0077  0.1977  67 PHE E CZ    
2609 N N     . MET F 1  ? 1.0896 1.6172 1.3203 -0.0444 -0.0880 -0.1330 1  MET F N     
2610 C CA    . MET F 1  ? 1.0700 1.6001 1.3611 -0.0161 -0.0789 -0.1331 1  MET F CA    
2611 C C     . MET F 1  ? 1.0217 1.6119 1.3726 0.0164  -0.0964 -0.0954 1  MET F C     
2612 O O     . MET F 1  ? 1.0556 1.6953 1.4346 0.0061  -0.1170 -0.0740 1  MET F O     
2613 C CB    . MET F 1  ? 1.1171 1.6373 1.3978 -0.0502 -0.0819 -0.1483 1  MET F CB    
2614 C CG    . MET F 1  ? 1.0776 1.5834 1.4088 -0.0264 -0.0679 -0.1551 1  MET F CG    
2615 S SD    . MET F 1  ? 1.7254 2.1804 2.0250 -0.0653 -0.0547 -0.1880 1  MET F SD    
2616 C CE    . MET F 1  ? 1.6739 2.1826 1.9413 -0.1176 -0.0933 -0.1705 1  MET F CE    
2617 N N     . GLU F 2  ? 0.9507 1.5331 1.3201 0.0546  -0.0848 -0.0864 2  GLU F N     
2618 C CA    . GLU F 2  ? 0.8963 1.5197 1.3122 0.0875  -0.0921 -0.0522 2  GLU F CA    
2619 C C     . GLU F 2  ? 0.8687 1.4899 1.3296 0.1055  -0.0822 -0.0498 2  GLU F C     
2620 O O     . GLU F 2  ? 0.8874 1.5508 1.3881 0.1176  -0.0887 -0.0226 2  GLU F O     
2621 C CB    . GLU F 2  ? 0.8959 1.4981 1.3031 0.1174  -0.0803 -0.0461 2  GLU F CB    
2622 C CG    . GLU F 2  ? 0.9888 1.5782 1.3444 0.0997  -0.0835 -0.0549 2  GLU F CG    
2623 C CD    . GLU F 2  ? 1.0773 1.7174 1.4186 0.0756  -0.1130 -0.0302 2  GLU F CD    
2624 O OE1   . GLU F 2  ? 1.0801 1.7734 1.4666 0.0880  -0.1290 0.0043  2  GLU F OE1   
2625 O OE2   . GLU F 2  ? 1.1395 1.7650 1.4248 0.0426  -0.1193 -0.0428 2  GLU F OE2   
2626 N N     . LEU F 3  ? 0.8492 1.4201 1.3059 0.1065  -0.0648 -0.0760 3  LEU F N     
2627 C CA    . LEU F 3  ? 0.7989 1.3575 1.2888 0.1193  -0.0561 -0.0748 3  LEU F CA    
2628 C C     . LEU F 3  ? 0.8438 1.4282 1.3491 0.0951  -0.0664 -0.0766 3  LEU F C     
2629 O O     . LEU F 3  ? 0.9161 1.4960 1.3959 0.0635  -0.0731 -0.0943 3  LEU F O     
2630 C CB    . LEU F 3  ? 0.7087 1.2085 1.1937 0.1252  -0.0392 -0.0957 3  LEU F CB    
2631 C CG    . LEU F 3  ? 0.6381 1.1110 1.1143 0.1480  -0.0294 -0.0902 3  LEU F CG    
2632 C CD1   . LEU F 3  ? 0.6261 1.0508 1.1102 0.1491  -0.0171 -0.1038 3  LEU F CD1   
2633 C CD2   . LEU F 3  ? 0.6090 1.0700 1.0779 0.1645  -0.0258 -0.0580 3  LEU F CD2   
2634 N N     . PRO F 4  ? 0.7689 1.3751 1.3113 0.1078  -0.0649 -0.0585 4  PRO F N     
2635 C CA    . PRO F 4  ? 0.7692 1.4013 1.3322 0.0862  -0.0730 -0.0576 4  PRO F CA    
2636 C C     . PRO F 4  ? 0.7228 1.3040 1.2754 0.0728  -0.0642 -0.0858 4  PRO F C     
2637 O O     . PRO F 4  ? 0.7133 1.2449 1.2594 0.0878  -0.0505 -0.0968 4  PRO F O     
2638 C CB    . PRO F 4  ? 0.8583 1.5023 1.4540 0.1079  -0.0628 -0.0253 4  PRO F CB    
2639 C CG    . PRO F 4  ? 0.2518 0.8362 0.8248 0.1342  -0.0422 -0.0202 4  PRO F CG    
2640 C CD    . PRO F 4  ? 0.8570 1.4378 1.4043 0.1364  -0.0490 -0.0322 4  PRO F CD    
2641 N N     . ILE F 5  ? 0.2936 0.8881 0.8463 0.0430  -0.0737 -0.0937 5  ILE F N     
2642 C CA    . ILE F 5  ? 0.5915 1.1364 1.1331 0.0275  -0.0656 -0.1196 5  ILE F CA    
2643 C C     . ILE F 5  ? 0.6584 1.1922 1.2292 0.0379  -0.0585 -0.1132 5  ILE F C     
2644 O O     . ILE F 5  ? 0.6884 1.1706 1.2571 0.0430  -0.0484 -0.1256 5  ILE F O     
2645 C CB    . ILE F 5  ? 0.6005 1.1531 1.1164 -0.0149 -0.0774 -0.1336 5  ILE F CB    
2646 C CG1   . ILE F 5  ? 0.6415 1.1980 1.1144 -0.0338 -0.0845 -0.1396 5  ILE F CG1   
2647 C CG2   . ILE F 5  ? 0.6289 1.1212 1.1316 -0.0286 -0.0644 -0.1608 5  ILE F CG2   
2648 C CD1   . ILE F 5  ? 0.6444 1.1422 1.0905 -0.0209 -0.0633 -0.1615 5  ILE F CD1   
2649 N N     . ALA F 6  ? 0.7081 1.2907 1.3079 0.0397  -0.0631 -0.0909 6  ALA F N     
2650 C CA    . ALA F 6  ? 0.6383 1.2106 1.2602 0.0443  -0.0531 -0.0849 6  ALA F CA    
2651 C C     . ALA F 6  ? 0.5706 1.0890 1.1856 0.0686  -0.0365 -0.0841 6  ALA F C     
2652 O O     . ALA F 6  ? 0.5688 1.0449 1.1786 0.0605  -0.0324 -0.0933 6  ALA F O     
2653 C CB    . ALA F 6  ? 0.6514 1.2889 1.3128 0.0480  -0.0537 -0.0560 6  ALA F CB    
2654 N N     . PRO F 7  ? 0.4951 1.0073 1.0990 0.0934  -0.0284 -0.0697 7  PRO F N     
2655 C CA    . PRO F 7  ? 0.5033 0.9574 1.0880 0.1073  -0.0153 -0.0675 7  PRO F CA    
2656 C C     . PRO F 7  ? 0.5317 0.9405 1.1090 0.0992  -0.0219 -0.0866 7  PRO F C     
2657 O O     . PRO F 7  ? 0.5790 0.9417 1.1479 0.0955  -0.0191 -0.0849 7  PRO F O     
2658 C CB    . PRO F 7  ? 0.4816 0.9350 1.0445 0.1301  -0.0068 -0.0488 7  PRO F CB    
2659 C CG    . PRO F 7  ? 0.4652 0.9809 1.0479 0.1320  -0.0112 -0.0315 7  PRO F CG    
2660 C CD    . PRO F 7  ? 0.4603 1.0089 1.0609 0.1059  -0.0309 -0.0502 7  PRO F CD    
2661 N N     . ILE F 8  ? 0.4949 0.9115 1.0697 0.0940  -0.0290 -0.1004 8  ILE F N     
2662 C CA    . ILE F 8  ? 0.5308 0.9040 1.1034 0.0888  -0.0290 -0.1139 8  ILE F CA    
2663 C C     . ILE F 8  ? 0.5704 0.9218 1.1525 0.0687  -0.0315 -0.1242 8  ILE F C     
2664 O O     . ILE F 8  ? 0.6182 0.9274 1.2084 0.0667  -0.0317 -0.1230 8  ILE F O     
2665 C CB    . ILE F 8  ? 0.5518 0.9326 1.1151 0.0872  -0.0272 -0.1280 8  ILE F CB    
2666 C CG1   . ILE F 8  ? 0.5394 0.9365 1.0917 0.1068  -0.0258 -0.1164 8  ILE F CG1   
2667 C CG2   . ILE F 8  ? 0.5886 0.9244 1.1608 0.0839  -0.0192 -0.1404 8  ILE F CG2   
2668 C CD1   . ILE F 8  ? 0.5573 0.9668 1.0916 0.1015  -0.0242 -0.1287 8  ILE F CD1   
2669 N N     . GLY F 9  ? 0.5906 0.9724 1.1734 0.0518  -0.0355 -0.1307 9  GLY F N     
2670 C CA    . GLY F 9  ? 0.6612 1.0243 1.2492 0.0310  -0.0378 -0.1394 9  GLY F CA    
2671 C C     . GLY F 9  ? 0.6912 1.0297 1.2838 0.0335  -0.0369 -0.1257 9  GLY F C     
2672 O O     . GLY F 9  ? 0.6923 0.9914 1.2880 0.0217  -0.0396 -0.1288 9  GLY F O     
2673 N N     . ARG F 10 ? 0.7294 1.0857 1.3190 0.0473  -0.0310 -0.1092 10 ARG F N     
2674 C CA    . ARG F 10 ? 0.7589 1.0806 1.3375 0.0466  -0.0244 -0.0968 10 ARG F CA    
2675 C C     . ARG F 10 ? 0.7647 1.0320 1.3292 0.0489  -0.0294 -0.0905 10 ARG F C     
2676 O O     . ARG F 10 ? 0.8208 1.0444 1.3709 0.0351  -0.0321 -0.0828 10 ARG F O     
2677 C CB    . ARG F 10 ? 0.8173 1.1633 1.3931 0.0629  -0.0083 -0.0810 10 ARG F CB    
2678 C CG    . ARG F 10 ? 0.8731 1.2800 1.4765 0.0595  -0.0045 -0.0772 10 ARG F CG    
2679 C CD    . ARG F 10 ? 0.9286 1.3659 1.5440 0.0828  0.0147  -0.0563 10 ARG F CD    
2680 N NE    . ARG F 10 ? 1.0067 1.4090 1.6105 0.0842  0.0400  -0.0466 10 ARG F NE    
2681 C CZ    . ARG F 10 ? 1.0361 1.3766 1.6003 0.0920  0.0563  -0.0418 10 ARG F CZ    
2682 N NH1   . ARG F 10 ? 1.0491 1.3645 1.5901 0.1008  0.0468  -0.0434 10 ARG F NH1   
2683 N NH2   . ARG F 10 ? 1.0437 1.3436 1.5868 0.0878  0.0836  -0.0350 10 ARG F NH2   
2684 N N     . ILE F 11 ? 0.7764 1.0474 1.3447 0.0629  -0.0320 -0.0912 11 ILE F N     
2685 C CA    . ILE F 11 ? 0.7831 1.0126 1.3492 0.0637  -0.0394 -0.0808 11 ILE F CA    
2686 C C     . ILE F 11 ? 0.7804 0.9850 1.3711 0.0492  -0.0489 -0.0846 11 ILE F C     
2687 O O     . ILE F 11 ? 0.7917 0.9574 1.3818 0.0369  -0.0598 -0.0688 11 ILE F O     
2688 C CB    . ILE F 11 ? 0.7408 0.9850 1.3112 0.0823  -0.0372 -0.0805 11 ILE F CB    
2689 C CG1   . ILE F 11 ? 0.7433 1.0021 1.2881 0.0975  -0.0284 -0.0715 11 ILE F CG1   
2690 C CG2   . ILE F 11 ? 0.2574 0.4673 0.8408 0.0807  -0.0463 -0.0668 11 ILE F CG2   
2691 C CD1   . ILE F 11 ? 0.2425 0.5130 0.7826 0.1135  -0.0268 -0.0700 11 ILE F CD1   
2692 N N     . ILE F 12 ? 0.8026 1.0256 1.4118 0.0482  -0.0443 -0.1036 12 ILE F N     
2693 C CA    . ILE F 12 ? 0.8303 1.0253 1.4642 0.0370  -0.0466 -0.1086 12 ILE F CA    
2694 C C     . ILE F 12 ? 0.8835 1.0573 1.5107 0.0163  -0.0553 -0.1039 12 ILE F C     
2695 O O     . ILE F 12 ? 0.9241 1.0623 1.5695 0.0066  -0.0641 -0.0931 12 ILE F O     
2696 C CB    . ILE F 12 ? 0.8350 1.0426 1.4728 0.0345  -0.0341 -0.1339 12 ILE F CB    
2697 C CG1   . ILE F 12 ? 0.8676 1.0948 1.5005 0.0506  -0.0238 -0.1403 12 ILE F CG1   
2698 C CG2   . ILE F 12 ? 0.8363 1.0038 1.5013 0.0278  -0.0286 -0.1380 12 ILE F CG2   
2699 C CD1   . ILE F 12 ? 0.9569 1.1855 1.5772 0.0415  -0.0096 -0.1658 12 ILE F CD1   
2700 N N     . LYS F 13 ? 0.8206 1.0177 1.4255 0.0094  -0.0523 -0.1091 13 LYS F N     
2701 C CA    . LYS F 13 ? 0.7831 0.9604 1.3763 -0.0113 -0.0567 -0.1052 13 LYS F CA    
2702 C C     . LYS F 13 ? 0.7407 0.8744 1.3140 -0.0187 -0.0648 -0.0827 13 LYS F C     
2703 O O     . LYS F 13 ? 0.7442 0.8404 1.3137 -0.0394 -0.0758 -0.0743 13 LYS F O     
2704 C CB    . LYS F 13 ? 0.8113 1.0289 1.3929 -0.0145 -0.0469 -0.1114 13 LYS F CB    
2705 C CG    . LYS F 13 ? 0.8043 1.0581 1.3977 -0.0239 -0.0464 -0.1296 13 LYS F CG    
2706 C CD    . LYS F 13 ? 0.8116 1.0338 1.4072 -0.0476 -0.0524 -0.1384 13 LYS F CD    
2707 C CE    . LYS F 13 ? 0.8210 1.0765 1.4155 -0.0655 -0.0519 -0.1546 13 LYS F CE    
2708 N NZ    . LYS F 13 ? 0.8562 1.1317 1.4482 -0.0607 -0.0495 -0.1678 13 LYS F NZ    
2709 N N     . ASP F 14 ? 0.7323 0.8665 1.2869 -0.0055 -0.0605 -0.0720 14 ASP F N     
2710 C CA    . ASP F 14 ? 0.7651 0.8504 1.2861 -0.0186 -0.0682 -0.0502 14 ASP F CA    
2711 C C     . ASP F 14 ? 0.7435 0.8014 1.2880 -0.0258 -0.0904 -0.0316 14 ASP F C     
2712 O O     . ASP F 14 ? 0.7500 0.7635 1.2694 -0.0478 -0.1062 -0.0086 14 ASP F O     
2713 C CB    . ASP F 14 ? 0.7781 0.8659 1.2672 -0.0036 -0.0543 -0.0445 14 ASP F CB    
2714 C CG    . ASP F 14 ? 0.7787 0.8811 1.2462 0.0010  -0.0296 -0.0517 14 ASP F CG    
2715 O OD1   . ASP F 14 ? 0.7675 0.8593 1.2281 -0.0164 -0.0250 -0.0556 14 ASP F OD1   
2716 O OD2   . ASP F 14 ? 0.7968 0.9216 1.2582 0.0226  -0.0133 -0.0511 14 ASP F OD2   
2717 N N     . ALA F 15 ? 0.7079 0.7908 1.3007 -0.0094 -0.0905 -0.0389 15 ALA F N     
2718 C CA    . ALA F 15 ? 0.7227 0.7878 1.3570 -0.0108 -0.1061 -0.0177 15 ALA F CA    
2719 C C     . ALA F 15 ? 0.7372 0.7738 1.3933 -0.0311 -0.1197 -0.0085 15 ALA F C     
2720 O O     . ALA F 15 ? 0.7823 0.7960 1.4684 -0.0409 -0.1396 0.0215  15 ALA F O     
2721 C CB    . ALA F 15 ? 0.7364 0.8310 1.4138 0.0151  -0.0921 -0.0297 15 ALA F CB    
2722 N N     . GLY F 16 ? 0.7500 0.7899 1.3938 -0.0387 -0.1106 -0.0307 16 GLY F N     
2723 C CA    . GLY F 16 ? 0.8233 0.8333 1.4805 -0.0595 -0.1223 -0.0241 16 GLY F CA    
2724 C C     . GLY F 16 ? 0.8595 0.8797 1.5422 -0.0536 -0.1070 -0.0498 16 GLY F C     
2725 O O     . GLY F 16 ? 0.8868 0.8791 1.5932 -0.0650 -0.1137 -0.0433 16 GLY F O     
2726 N N     . ALA F 17 ? 0.8435 0.8996 1.5171 -0.0389 -0.0874 -0.0774 17 ALA F N     
2727 C CA    . ALA F 17 ? 0.8463 0.9062 1.5295 -0.0395 -0.0720 -0.1035 17 ALA F CA    
2728 C C     . ALA F 17 ? 0.8576 0.9256 1.5090 -0.0616 -0.0724 -0.1192 17 ALA F C     
2729 O O     . ALA F 17 ? 0.8545 0.9563 1.4796 -0.0630 -0.0701 -0.1243 17 ALA F O     
2730 C CB    . ALA F 17 ? 0.8448 0.9351 1.5271 -0.0208 -0.0539 -0.1227 17 ALA F CB    
2731 N N     . GLU F 18 ? 0.9013 0.9387 1.5600 -0.0781 -0.0735 -0.1243 18 GLU F N     
2732 C CA    . GLU F 18 ? 0.9298 0.9741 1.5610 -0.1022 -0.0738 -0.1390 18 GLU F CA    
2733 C C     . GLU F 18 ? 0.9152 1.0005 1.5298 -0.1036 -0.0610 -0.1644 18 GLU F C     
2734 O O     . GLU F 18 ? 0.9213 1.0472 1.5180 -0.1126 -0.0622 -0.1677 18 GLU F O     
2735 C CB    . GLU F 18 ? 0.9761 0.9726 1.6172 -0.1201 -0.0775 -0.1387 18 GLU F CB    
2736 C CG    . GLU F 18 ? 1.0478 1.0060 1.7005 -0.1287 -0.0973 -0.1085 18 GLU F CG    
2737 C CD    . GLU F 18 ? 1.1196 1.0328 1.7808 -0.1482 -0.1025 -0.1063 18 GLU F CD    
2738 O OE1   . GLU F 18 ? 1.1614 1.0521 1.7937 -0.1618 -0.1180 -0.0831 18 GLU F OE1   
2739 O OE2   . GLU F 18 ? 1.1519 1.0500 1.8244 -0.1455 -0.0862 -0.1247 18 GLU F OE2   
2740 N N     . ARG F 19 ? 0.8559 0.9285 1.4768 -0.0967 -0.0476 -0.1796 19 ARG F N     
2741 C CA    . ARG F 19 ? 0.8245 0.9273 1.4197 -0.1052 -0.0381 -0.2022 19 ARG F CA    
2742 C C     . ARG F 19 ? 0.7360 0.8403 1.3362 -0.0835 -0.0244 -0.2076 19 ARG F C     
2743 O O     . ARG F 19 ? 0.7187 0.7843 1.3454 -0.0669 -0.0132 -0.2027 19 ARG F O     
2744 C CB    . ARG F 19 ? 0.9198 0.9895 1.4928 -0.1334 -0.0307 -0.2229 19 ARG F CB    
2745 C CG    . ARG F 19 ? 0.9744 1.0440 1.5399 -0.1581 -0.0439 -0.2186 19 ARG F CG    
2746 C CD    . ARG F 19 ? 1.0591 1.0822 1.6023 -0.1858 -0.0361 -0.2373 19 ARG F CD    
2747 N NE    . ARG F 19 ? 1.1114 1.1550 1.6138 -0.2117 -0.0319 -0.2585 19 ARG F NE    
2748 C CZ    . ARG F 19 ? 1.1759 1.1832 1.6508 -0.2175 -0.0126 -0.2791 19 ARG F CZ    
2749 N NH1   . ARG F 19 ? 1.2204 1.1722 1.7148 -0.1934 0.0091  -0.2811 19 ARG F NH1   
2750 N NH2   . ARG F 19 ? 1.1939 1.2178 1.6207 -0.2501 -0.0139 -0.2954 19 ARG F NH2   
2751 N N     . VAL F 20 ? 0.6738 0.8248 1.2526 -0.0843 -0.0250 -0.2146 20 VAL F N     
2752 C CA    . VAL F 20 ? 0.6096 0.7649 1.1858 -0.0665 -0.0130 -0.2196 20 VAL F CA    
2753 C C     . VAL F 20 ? 0.6356 0.8000 1.1680 -0.0896 -0.0059 -0.2420 20 VAL F C     
2754 O O     . VAL F 20 ? 0.6067 0.8177 1.1195 -0.1098 -0.0211 -0.2410 20 VAL F O     
2755 C CB    . VAL F 20 ? 0.5350 0.7357 1.1230 -0.0434 -0.0231 -0.2004 20 VAL F CB    
2756 C CG1   . VAL F 20 ? 0.5257 0.7284 1.1096 -0.0264 -0.0109 -0.2054 20 VAL F CG1   
2757 C CG2   . VAL F 20 ? 0.5113 0.6952 1.1267 -0.0293 -0.0317 -0.1775 20 VAL F CG2   
2758 N N     . SER F 21 ? 0.6958 0.8138 1.2126 -0.0891 0.0183  -0.2596 21 SER F N     
2759 C CA    . SER F 21 ? 0.7627 0.8750 1.2224 -0.1172 0.0272  -0.2820 21 SER F CA    
2760 C C     . SER F 21 ? 0.7643 0.9331 1.2129 -0.1101 0.0153  -0.2735 21 SER F C     
2761 O O     . SER F 21 ? 0.7246 0.9125 1.2066 -0.0770 0.0144  -0.2580 21 SER F O     
2762 C CB    . SER F 21 ? 0.8216 0.8548 1.2621 -0.1182 0.0656  -0.3045 21 SER F CB    
2763 O OG    . SER F 21 ? 0.8979 0.9154 1.2684 -0.1497 0.0766  -0.3271 21 SER F OG    
2764 N N     . ASP F 22 ? 0.8405 1.0347 1.2405 -0.1442 0.0040  -0.2811 22 ASP F N     
2765 C CA    . ASP F 22 ? 0.8965 1.1451 1.2844 -0.1421 -0.0103 -0.2699 22 ASP F CA    
2766 C C     . ASP F 22 ? 1.0062 1.2161 1.3751 -0.1272 0.0147  -0.2825 22 ASP F C     
2767 O O     . ASP F 22 ? 0.9879 1.2338 1.3707 -0.1047 0.0083  -0.2686 22 ASP F O     
2768 C CB    . ASP F 22 ? 0.9380 1.2205 1.2778 -0.1898 -0.0319 -0.2704 22 ASP F CB    
2769 C CG    . ASP F 22 ? 0.8938 1.2321 1.2641 -0.2019 -0.0576 -0.2511 22 ASP F CG    
2770 O OD1   . ASP F 22 ? 0.7884 1.1590 1.2153 -0.1685 -0.0623 -0.2316 22 ASP F OD1   
2771 O OD2   . ASP F 22 ? 0.9657 1.3121 1.2998 -0.2478 -0.0716 -0.2548 22 ASP F OD2   
2772 N N     . ASP F 23 ? 1.1683 1.3011 1.5055 -0.1398 0.0470  -0.3085 23 ASP F N     
2773 C CA    . ASP F 23 ? 1.2406 1.3270 1.5625 -0.1259 0.0803  -0.3222 23 ASP F CA    
2774 C C     . ASP F 23 ? 1.1620 1.2612 1.5556 -0.0755 0.0859  -0.3029 23 ASP F C     
2775 O O     . ASP F 23 ? 1.1629 1.2681 1.5568 -0.0583 0.0956  -0.3003 23 ASP F O     
2776 C CB    . ASP F 23 ? 1.4004 1.3924 1.6842 -0.1446 0.1230  -0.3521 23 ASP F CB    
2777 C CG    . ASP F 23 ? 1.5853 1.5479 1.7732 -0.2027 0.1230  -0.3750 23 ASP F CG    
2778 O OD1   . ASP F 23 ? 1.6299 1.6401 1.7775 -0.2267 0.0959  -0.3684 23 ASP F OD1   
2779 O OD2   . ASP F 23 ? 1.7036 1.5930 1.8545 -0.2271 0.1490  -0.3972 23 ASP F OD2   
2780 N N     . ALA F 24 ? 1.0219 1.1235 1.4717 -0.0564 0.0781  -0.2879 24 ALA F N     
2781 C CA    . ALA F 24 ? 0.9025 1.0163 1.4162 -0.0169 0.0763  -0.2644 24 ALA F CA    
2782 C C     . ALA F 24 ? 0.7723 0.9511 1.2912 -0.0032 0.0491  -0.2443 24 ALA F C     
2783 O O     . ALA F 24 ? 0.8007 0.9870 1.3414 0.0218  0.0533  -0.2323 24 ALA F O     
2784 C CB    . ALA F 24 ? 0.8912 0.9907 1.4514 -0.0096 0.0680  -0.2504 24 ALA F CB    
2785 N N     . ARG F 25 ? 0.6605 0.8851 1.1619 -0.0198 0.0236  -0.2387 25 ARG F N     
2786 C CA    . ARG F 25 ? 0.5984 0.8822 1.1070 -0.0060 0.0025  -0.2178 25 ARG F CA    
2787 C C     . ARG F 25 ? 0.6443 0.9428 1.1229 -0.0049 0.0063  -0.2215 25 ARG F C     
2788 O O     . ARG F 25 ? 0.6778 0.9940 1.1713 0.0202  0.0043  -0.2068 25 ARG F O     
2789 C CB    . ARG F 25 ? 0.5739 0.9051 1.0787 -0.0244 -0.0199 -0.2087 25 ARG F CB    
2790 C CG    . ARG F 25 ? 0.5836 0.9148 1.1218 -0.0168 -0.0269 -0.1956 25 ARG F CG    
2791 C CD    . ARG F 25 ? 0.6210 1.0040 1.1616 -0.0331 -0.0436 -0.1845 25 ARG F CD    
2792 N NE    . ARG F 25 ? 0.7043 1.0769 1.2245 -0.0687 -0.0468 -0.2000 25 ARG F NE    
2793 C CZ    . ARG F 25 ? 0.7197 1.0738 1.2506 -0.0798 -0.0477 -0.2019 25 ARG F CZ    
2794 N NH1   . ARG F 25 ? 0.6570 1.0000 1.2162 -0.0601 -0.0465 -0.1889 25 ARG F NH1   
2795 N NH2   . ARG F 25 ? 0.7764 1.1184 1.2824 -0.1148 -0.0504 -0.2166 25 ARG F NH2   
2796 N N     . ILE F 26 ? 0.6456 0.9315 1.0745 -0.0365 0.0116  -0.2408 26 ILE F N     
2797 C CA    . ILE F 26 ? 0.6629 0.9561 1.0512 -0.0440 0.0143  -0.2453 26 ILE F CA    
2798 C C     . ILE F 26 ? 0.6961 0.9446 1.0916 -0.0207 0.0448  -0.2544 26 ILE F C     
2799 O O     . ILE F 26 ? 0.7643 1.0307 1.1535 -0.0072 0.0439  -0.2465 26 ILE F O     
2800 C CB    . ILE F 26 ? 0.8023 1.0776 1.1215 -0.0930 0.0139  -0.2650 26 ILE F CB    
2801 C CG1   . ILE F 26 ? 0.8412 1.1703 1.1613 -0.1190 -0.0194 -0.2502 26 ILE F CG1   
2802 C CG2   . ILE F 26 ? 0.8407 1.1186 1.1091 -0.1063 0.0148  -0.2682 26 ILE F CG2   
2803 C CD1   . ILE F 26 ? 0.9613 1.2746 1.2092 -0.1760 -0.0267 -0.2649 26 ILE F CD1   
2804 N N     . THR F 27 ? 0.7640 0.9561 1.1783 -0.0153 0.0724  -0.2677 27 THR F N     
2805 C CA    . THR F 27 ? 0.8144 0.9672 1.2526 0.0088  0.1050  -0.2711 27 THR F CA    
2806 C C     . THR F 27 ? 0.7678 0.9565 1.2598 0.0443  0.0901  -0.2427 27 THR F C     
2807 O O     . THR F 27 ? 0.7818 0.9754 1.2723 0.0583  0.0988  -0.2384 27 THR F O     
2808 C CB    . THR F 27 ? 0.5830 0.6741 1.0499 0.0121  0.1368  -0.2821 27 THR F CB    
2809 O OG1   . THR F 27 ? 0.6643 0.7087 1.0692 -0.0244 0.1555  -0.3112 27 THR F OG1   
2810 C CG2   . THR F 27 ? 0.5906 0.6488 1.0970 0.0392  0.1730  -0.2791 27 THR F CG2   
2811 N N     . LEU F 28 ? 0.7320 0.9407 1.2635 0.0547  0.0683  -0.2236 28 LEU F N     
2812 C CA    . LEU F 28 ? 0.6402 0.8730 1.2091 0.0805  0.0529  -0.1962 28 LEU F CA    
2813 C C     . LEU F 28 ? 0.5272 0.8039 1.0680 0.0851  0.0363  -0.1874 28 LEU F C     
2814 O O     . LEU F 28 ? 0.5484 0.8335 1.1018 0.1045  0.0338  -0.1713 28 LEU F O     
2815 C CB    . LEU F 28 ? 0.6280 0.8646 1.2264 0.0816  0.0335  -0.1798 28 LEU F CB    
2816 C CG    . LEU F 28 ? 0.3031 0.5443 0.9328 0.1003  0.0202  -0.1512 28 LEU F CG    
2817 C CD1   . LEU F 28 ? 0.3127 0.5242 0.9723 0.1119  0.0355  -0.1398 28 LEU F CD1   
2818 C CD2   . LEU F 28 ? 0.2892 0.5243 0.9327 0.0930  0.0027  -0.1379 28 LEU F CD2   
2819 N N     . ALA F 29 ? 0.4837 0.7882 0.9880 0.0656  0.0242  -0.1947 29 ALA F N     
2820 C CA    . ALA F 29 ? 0.4812 0.8300 0.9643 0.0693  0.0085  -0.1824 29 ALA F CA    
2821 C C     . ALA F 29 ? 0.5547 0.8924 1.0110 0.0718  0.0222  -0.1901 29 ALA F C     
2822 O O     . ALA F 29 ? 0.5737 0.9274 1.0341 0.0913  0.0179  -0.1747 29 ALA F O     
2823 C CB    . ALA F 29 ? 0.3710 0.7569 0.8307 0.0439  -0.0097 -0.1827 29 ALA F CB    
2824 N N     . LYS F 30 ? 0.6144 0.9179 1.0372 0.0496  0.0419  -0.2147 30 LYS F N     
2825 C CA    . LYS F 30 ? 0.6512 0.9347 1.0398 0.0468  0.0609  -0.2257 30 LYS F CA    
2826 C C     . LYS F 30 ? 0.6912 0.9531 1.1211 0.0768  0.0818  -0.2188 30 LYS F C     
2827 O O     . LYS F 30 ? 0.7649 1.0326 1.1824 0.0861  0.0864  -0.2139 30 LYS F O     
2828 C CB    . LYS F 30 ? 0.7098 0.9449 1.0451 0.0125  0.0853  -0.2562 30 LYS F CB    
2829 C CG    . LYS F 30 ? 0.7682 1.0253 1.0509 -0.0271 0.0605  -0.2600 30 LYS F CG    
2830 C CD    . LYS F 30 ? 0.8954 1.0895 1.1099 -0.0681 0.0869  -0.2920 30 LYS F CD    
2831 C CE    . LYS F 30 ? 0.9753 1.1944 1.1313 -0.1160 0.0555  -0.2908 30 LYS F CE    
2832 N NZ    . LYS F 30 ? 1.1370 1.2827 1.2075 -0.1649 0.0816  -0.3232 30 LYS F NZ    
2833 N N     . ILE F 31 ? 0.7002 0.9395 1.1811 0.0896  0.0921  -0.2150 31 ILE F N     
2834 C CA    . ILE F 31 ? 0.6828 0.9082 1.2153 0.1149  0.1071  -0.2004 31 ILE F CA    
2835 C C     . ILE F 31 ? 0.3515 0.6124 0.8991 0.1331  0.0805  -0.1725 31 ILE F C     
2836 O O     . ILE F 31 ? 0.3446 0.6077 0.8973 0.1455  0.0873  -0.1632 31 ILE F O     
2837 C CB    . ILE F 31 ? 0.6499 0.8474 1.2393 0.1213  0.1180  -0.1952 31 ILE F CB    
2838 C CG1   . ILE F 31 ? 0.7334 0.8804 1.3096 0.1078  0.1570  -0.2229 31 ILE F CG1   
2839 C CG2   . ILE F 31 ? 0.3832 0.5725 1.0090 0.1379  0.1153  -0.1606 31 ILE F CG2   
2840 C CD1   . ILE F 31 ? 0.7362 0.8524 1.3693 0.1144  0.1699  -0.2169 31 ILE F CD1   
2841 N N     . LEU F 32 ? 0.3201 0.6032 0.8709 0.1329  0.0536  -0.1596 32 LEU F N     
2842 C CA    . LEU F 32 ? 0.4948 0.7907 1.0325 0.1432  0.0326  -0.1308 32 LEU F CA    
2843 C C     . LEU F 32 ? 0.4318 0.7583 0.9439 0.1501  0.0295  -0.1336 32 LEU F C     
2844 O O     . LEU F 32 ? 0.4063 0.7243 0.8977 0.1584  0.0254  -0.1116 32 LEU F O     
2845 C CB    . LEU F 32 ? 0.4675 0.7714 1.0003 0.1381  0.0134  -0.1197 32 LEU F CB    
2846 C CG    . LEU F 32 ? 0.4588 0.7294 1.0038 0.1337  0.0073  -0.1012 32 LEU F CG    
2847 C CD1   . LEU F 32 ? 0.2595 0.5371 0.7955 0.1290  -0.0068 -0.0934 32 LEU F CD1   
2848 C CD2   . LEU F 32 ? 0.5062 0.7560 1.0434 0.1385  0.0053  -0.0771 32 LEU F CD2   
2849 N N     . GLU F 33 ? 0.4188 0.7616 0.8980 0.1350  0.0287  -0.1495 33 GLU F N     
2850 C CA    . GLU F 33 ? 0.4440 0.8106 0.8856 0.1343  0.0220  -0.1460 33 GLU F CA    
2851 C C     . GLU F 33 ? 0.4980 0.8420 0.9268 0.1373  0.0423  -0.1538 33 GLU F C     
2852 O O     . GLU F 33 ? 0.5506 0.9061 0.9625 0.1470  0.0375  -0.1422 33 GLU F O     
2853 C CB    . GLU F 33 ? 0.5133 0.9015 0.9208 0.1087  0.0119  -0.1562 33 GLU F CB    
2854 C CG    . GLU F 33 ? 0.6205 1.0406 0.9937 0.1050  -0.0026 -0.1447 33 GLU F CG    
2855 C CD    . GLU F 33 ? 0.7658 1.2179 1.1147 0.0760  -0.0222 -0.1437 33 GLU F CD    
2856 O OE1   . GLU F 33 ? 0.7876 1.2433 1.1511 0.0635  -0.0265 -0.1490 33 GLU F OE1   
2857 O OE2   . GLU F 33 ? 0.8482 1.3229 1.1636 0.0630  -0.0356 -0.1349 33 GLU F OE2   
2858 N N     . GLU F 34 ? 0.5036 0.8126 0.9420 0.1296  0.0685  -0.1727 34 GLU F N     
2859 C CA    . GLU F 34 ? 0.5224 0.8059 0.9577 0.1333  0.0966  -0.1804 34 GLU F CA    
2860 C C     . GLU F 34 ? 0.4358 0.7252 0.9126 0.1572  0.0932  -0.1557 34 GLU F C     
2861 O O     . GLU F 34 ? 0.4900 0.7838 0.9496 0.1630  0.0964  -0.1495 34 GLU F O     
2862 C CB    . GLU F 34 ? 0.6671 0.9065 1.1166 0.1245  0.1327  -0.2023 34 GLU F CB    
2863 C CG    . GLU F 34 ? 0.8164 1.0253 1.2693 0.1295  0.1716  -0.2106 34 GLU F CG    
2864 C CD    . GLU F 34 ? 0.9940 1.1838 1.3674 0.1042  0.1868  -0.2345 34 GLU F CD    
2865 O OE1   . GLU F 34 ? 1.1068 1.2572 1.4711 0.1015  0.2291  -0.2495 34 GLU F OE1   
2866 O OE2   . GLU F 34 ? 1.0054 1.2190 1.3264 0.0853  0.1571  -0.2359 34 GLU F OE2   
2867 N N     . MET F 35 ? 0.3633 0.6449 0.8782 0.1637  0.0832  -0.1365 35 MET F N     
2868 C CA    . MET F 35 ? 0.4041 0.6744 0.9169 0.1694  0.0699  -0.1005 35 MET F CA    
2869 C C     . MET F 35 ? 0.4257 0.7152 0.9054 0.1755  0.0509  -0.0873 35 MET F C     
2870 O O     . MET F 35 ? 0.4403 0.7269 0.9117 0.1809  0.0504  -0.0719 35 MET F O     
2871 C CB    . MET F 35 ? 0.3899 0.6441 0.9197 0.1637  0.0551  -0.0817 35 MET F CB    
2872 C CG    . MET F 35 ? 0.4214 0.6524 0.9900 0.1597  0.0733  -0.0870 35 MET F CG    
2873 S SD    . MET F 35 ? 0.7239 0.9398 1.3177 0.1511  0.0524  -0.0643 35 MET F SD    
2874 C CE    . MET F 35 ? 1.4240 1.6131 2.0692 0.1508  0.0808  -0.0683 35 MET F CE    
2875 N N     . GLY F 36 ? 0.4411 0.7508 0.9049 0.1747  0.0368  -0.0925 36 GLY F N     
2876 C CA    . GLY F 36 ? 0.4766 0.8007 0.9105 0.1822  0.0232  -0.0784 36 GLY F CA    
2877 C C     . GLY F 36 ? 0.5358 0.8788 0.9549 0.1894  0.0289  -0.0887 36 GLY F C     
2878 O O     . GLY F 36 ? 0.5620 0.8987 0.9613 0.1968  0.0246  -0.0713 36 GLY F O     
2879 N N     . ARG F 37 ? 0.5917 0.9414 0.9983 0.1780  0.0401  -0.1121 37 ARG F N     
2880 C CA    . ARG F 37 ? 0.6446 0.9959 1.0108 0.1728  0.0468  -0.1176 37 ARG F CA    
2881 C C     . ARG F 37 ? 0.6543 0.9856 1.0342 0.1807  0.0650  -0.1138 37 ARG F C     
2882 O O     . ARG F 37 ? 0.6932 1.0276 1.0468 0.1855  0.0619  -0.1040 37 ARG F O     
2883 C CB    . ARG F 37 ? 0.7885 1.1336 1.1220 0.1481  0.0577  -0.1429 37 ARG F CB    
2884 C CG    . ARG F 37 ? 0.9401 1.3137 1.2543 0.1337  0.0344  -0.1416 37 ARG F CG    
2885 C CD    . ARG F 37 ? 1.1398 1.5009 1.4039 0.0998  0.0417  -0.1642 37 ARG F CD    
2886 N NE    . ARG F 37 ? 1.2542 1.6465 1.5062 0.0806  0.0159  -0.1589 37 ARG F NE    
2887 C CZ    . ARG F 37 ? 1.3302 1.7640 1.5639 0.0746  -0.0125 -0.1373 37 ARG F CZ    
2888 N NH1   . ARG F 37 ? 1.3582 1.8011 1.5772 0.0872  -0.0178 -0.1218 37 ARG F NH1   
2889 N NH2   . ARG F 37 ? 1.3481 1.8159 1.5824 0.0557  -0.0361 -0.1280 37 ARG F NH2   
2890 N N     . ASP F 38 ? 0.6927 1.0055 1.1185 0.1820  0.0842  -0.1184 38 ASP F N     
2891 C CA    . ASP F 38 ? 0.7064 1.0072 1.1618 0.1893  0.1028  -0.1091 38 ASP F CA    
2892 C C     . ASP F 38 ? 0.6944 0.9974 1.1466 0.1967  0.0799  -0.0759 38 ASP F C     
2893 O O     . ASP F 38 ? 0.7370 1.0442 1.1832 0.2015  0.0841  -0.0698 38 ASP F O     
2894 C CB    . ASP F 38 ? 0.6935 0.9678 1.1868 0.1854  0.1216  -0.1055 38 ASP F CB    
2895 C CG    . ASP F 38 ? 0.7523 1.0096 1.2463 0.1774  0.1575  -0.1416 38 ASP F CG    
2896 O OD1   . ASP F 38 ? 0.7836 1.0360 1.2249 0.1664  0.1699  -0.1620 38 ASP F OD1   
2897 O OD2   . ASP F 38 ? 0.7878 1.0226 1.3048 0.1735  0.1678  -0.1430 38 ASP F OD2   
2898 N N     . ILE F 39 ? 0.5720 0.8683 1.0224 0.1944  0.0583  -0.0574 39 ILE F N     
2899 C CA    . ILE F 39 ? 0.4544 0.7443 0.8921 0.1963  0.0389  -0.0320 39 ILE F CA    
2900 C C     . ILE F 39 ? 0.3985 0.6979 0.8037 0.2058  0.0332  -0.0312 39 ILE F C     
2901 O O     . ILE F 39 ? 0.4592 0.7539 0.8553 0.2104  0.0280  -0.0177 39 ILE F O     
2902 C CB    . ILE F 39 ? 0.4144 0.6913 0.8499 0.1898  0.0214  -0.0210 39 ILE F CB    
2903 C CG1   . ILE F 39 ? 0.3980 0.6629 0.8709 0.1789  0.0233  -0.0172 39 ILE F CG1   
2904 C CG2   . ILE F 39 ? 0.4071 0.6697 0.8268 0.1897  0.0046  -0.0009 39 ILE F CG2   
2905 C CD1   . ILE F 39 ? 0.3656 0.6167 0.8412 0.1700  0.0070  -0.0080 39 ILE F CD1   
2906 N N     . ALA F 40 ? 0.3101 0.6252 0.6919 0.2083  0.0305  -0.0466 40 ALA F N     
2907 C CA    . ALA F 40 ? 0.3634 0.6903 0.7019 0.2179  0.0229  -0.0421 40 ALA F CA    
2908 C C     . ALA F 40 ? 0.4153 0.7401 0.7305 0.2153  0.0328  -0.0451 40 ALA F C     
2909 O O     . ALA F 40 ? 0.4926 0.8088 0.7765 0.2211  0.0278  -0.0305 40 ALA F O     
2910 C CB    . ALA F 40 ? 0.4309 0.7832 0.7571 0.2169  0.0159  -0.0508 40 ALA F CB    
2911 N N     . SER F 41 ? 0.4515 0.7782 0.7778 0.2055  0.0504  -0.0647 41 SER F N     
2912 C CA    . SER F 41 ? 0.5223 0.8425 0.8255 0.2001  0.0660  -0.0704 41 SER F CA    
2913 C C     . SER F 41 ? 0.4713 0.7802 0.7949 0.2051  0.0696  -0.0512 41 SER F C     
2914 O O     . SER F 41 ? 0.4452 0.7495 0.7346 0.2056  0.0680  -0.0424 41 SER F O     
2915 C CB    . SER F 41 ? 0.5872 0.8991 0.8980 0.1869  0.0934  -0.0967 41 SER F CB    
2916 O OG    . SER F 41 ? 0.6360 0.9360 0.9215 0.1801  0.1142  -0.1035 41 SER F OG    
2917 N N     . GLU F 42 ? 0.4449 0.7503 0.8246 0.2062  0.0719  -0.0416 42 GLU F N     
2918 C CA    . GLU F 42 ? 0.4362 0.7358 0.8423 0.2051  0.0693  -0.0164 42 GLU F CA    
2919 C C     . GLU F 42 ? 0.4818 0.7677 0.8411 0.2053  0.0457  0.0042  42 GLU F C     
2920 O O     . GLU F 42 ? 0.5506 0.8285 0.8922 0.2012  0.0445  0.0191  42 GLU F O     
2921 C CB    . GLU F 42 ? 0.4266 0.7250 0.8957 0.2007  0.0669  -0.0036 42 GLU F CB    
2922 C CG    . GLU F 42 ? 0.5177 0.8147 1.0250 0.1965  0.0938  -0.0110 42 GLU F CG    
2923 C CD    . GLU F 42 ? 0.5388 0.8419 1.0659 0.1956  0.1087  0.0028  42 GLU F CD    
2924 O OE1   . GLU F 42 ? 0.4770 0.7852 1.0010 0.1935  0.0902  0.0283  42 GLU F OE1   
2925 O OE2   . GLU F 42 ? 0.6034 0.9032 1.1475 0.1960  0.1415  -0.0103 42 GLU F OE2   
2926 N N     . ALA F 43 ? 0.4769 0.7558 0.8147 0.2094  0.0307  0.0051  43 ALA F N     
2927 C CA    . ALA F 43 ? 0.4944 0.7483 0.7819 0.2109  0.0167  0.0224  43 ALA F CA    
2928 C C     . ALA F 43 ? 0.5690 0.8216 0.8044 0.2182  0.0203  0.0204  43 ALA F C     
2929 O O     . ALA F 43 ? 0.6492 0.8754 0.8439 0.2167  0.0159  0.0367  43 ALA F O     
2930 C CB    . ALA F 43 ? 0.3205 0.5668 0.6005 0.2162  0.0092  0.0214  43 ALA F CB    
2931 N N     . ILE F 44 ? 0.5776 0.8547 0.8094 0.2226  0.0271  0.0018  44 ILE F N     
2932 C CA    . ILE F 44 ? 0.5887 0.8682 0.7737 0.2262  0.0275  0.0019  44 ILE F CA    
2933 C C     . ILE F 44 ? 0.5999 0.8695 0.7744 0.2176  0.0368  0.0053  44 ILE F C     
2934 O O     . ILE F 44 ? 0.6304 0.8836 0.7613 0.2195  0.0330  0.0178  44 ILE F O     
2935 C CB    . ILE F 44 ? 0.5964 0.9032 0.7758 0.2232  0.0288  -0.0164 44 ILE F CB    
2936 C CG1   . ILE F 44 ? 0.6272 0.9493 0.8112 0.2327  0.0160  -0.0111 44 ILE F CG1   
2937 C CG2   . ILE F 44 ? 0.5898 0.8979 0.7221 0.2189  0.0291  -0.0157 44 ILE F CG2   
2938 C CD1   . ILE F 44 ? 0.6935 1.0456 0.8732 0.2229  0.0109  -0.0238 44 ILE F CD1   
2939 N N     . LYS F 45 ? 0.5540 0.8324 0.7719 0.2091  0.0516  -0.0040 45 LYS F N     
2940 C CA    . LYS F 45 ? 0.5129 0.7870 0.7356 0.2011  0.0644  0.0022  45 LYS F CA    
2941 C C     . LYS F 45 ? 0.4799 0.7349 0.6959 0.1967  0.0499  0.0307  45 LYS F C     
2942 O O     . LYS F 45 ? 0.5449 0.7893 0.7306 0.1908  0.0510  0.0412  45 LYS F O     
2943 C CB    . LYS F 45 ? 0.5497 0.8362 0.8364 0.1964  0.0885  -0.0080 45 LYS F CB    
2944 C CG    . LYS F 45 ? 0.6490 0.9391 0.9252 0.1929  0.1112  -0.0387 45 LYS F CG    
2945 C CD    . LYS F 45 ? 0.7333 1.0244 1.0742 0.1910  0.1441  -0.0475 45 LYS F CD    
2946 C CE    . LYS F 45 ? 0.8186 1.0973 1.1330 0.1818  0.1724  -0.0810 45 LYS F CE    
2947 N NZ    . LYS F 45 ? 0.8243 1.0937 1.2010 0.1828  0.2142  -0.0902 45 LYS F NZ    
2948 N N     . LEU F 46 ? 0.4481 0.6942 0.6847 0.1955  0.0357  0.0432  46 LEU F N     
2949 C CA    . LEU F 46 ? 0.4794 0.6976 0.6976 0.1829  0.0194  0.0709  46 LEU F CA    
2950 C C     . LEU F 46 ? 0.6163 0.7990 0.7538 0.1862  0.0134  0.0773  46 LEU F C     
2951 O O     . LEU F 46 ? 0.7054 0.8654 0.8081 0.1741  0.0095  0.0939  46 LEU F O     
2952 C CB    . LEU F 46 ? 0.3738 0.5830 0.6191 0.1769  0.0059  0.0804  46 LEU F CB    
2953 C CG    . LEU F 46 ? 0.4961 0.7298 0.8238 0.1673  0.0052  0.0912  46 LEU F CG    
2954 C CD1   . LEU F 46 ? 0.5254 0.7462 0.8688 0.1597  -0.0111 0.1003  46 LEU F CD1   
2955 C CD2   . LEU F 46 ? 0.5336 0.7695 0.8796 0.1489  -0.0010 0.1202  46 LEU F CD2   
2956 N N     . ALA F 47 ? 0.6346 0.8126 0.7461 0.2026  0.0142  0.0666  47 ALA F N     
2957 C CA    . ALA F 47 ? 0.6387 0.7819 0.6833 0.2117  0.0141  0.0751  47 ALA F CA    
2958 C C     . ALA F 47 ? 0.6767 0.8253 0.6892 0.2146  0.0190  0.0736  47 ALA F C     
2959 O O     . ALA F 47 ? 0.7482 0.8596 0.7048 0.2141  0.0191  0.0872  47 ALA F O     
2960 C CB    . ALA F 47 ? 0.5856 0.7343 0.6298 0.2313  0.0164  0.0685  47 ALA F CB    
2961 N N     . ARG F 48 ? 0.6764 0.8645 0.7177 0.2151  0.0252  0.0565  48 ARG F N     
2962 C CA    . ARG F 48 ? 0.7978 0.9901 0.8057 0.2130  0.0304  0.0533  48 ARG F CA    
2963 C C     . ARG F 48 ? 0.8238 1.0020 0.8264 0.1964  0.0342  0.0644  48 ARG F C     
2964 O O     . ARG F 48 ? 0.8626 1.0249 0.8188 0.1927  0.0355  0.0708  48 ARG F O     
2965 C CB    . ARG F 48 ? 0.8767 1.1048 0.9062 0.2107  0.0390  0.0303  48 ARG F CB    
2966 C CG    . ARG F 48 ? 0.9701 1.1994 0.9525 0.2057  0.0419  0.0262  48 ARG F CG    
2967 C CD    . ARG F 48 ? 1.0349 1.2897 1.0202 0.1989  0.0454  0.0053  48 ARG F CD    
2968 N NE    . ARG F 48 ? 1.0613 1.3324 1.0547 0.2102  0.0294  0.0092  48 ARG F NE    
2969 C CZ    . ARG F 48 ? 1.0850 1.3796 1.0877 0.2018  0.0270  -0.0057 48 ARG F CZ    
2970 N NH1   . ARG F 48 ? 1.1598 1.4546 1.1560 0.1814  0.0432  -0.0287 48 ARG F NH1   
2971 N NH2   . ARG F 48 ? 1.0421 1.3563 1.0584 0.2117  0.0110  0.0031  48 ARG F NH2   
2972 N N     . HIS F 49 ? 0.7545 0.9412 0.8090 0.1853  0.0346  0.0701  49 HIS F N     
2973 C CA    . HIS F 49 ? 0.6915 0.8710 0.7538 0.1666  0.0338  0.0893  49 HIS F CA    
2974 C C     . HIS F 49 ? 0.6848 0.8159 0.6874 0.1557  0.0178  0.1126  49 HIS F C     
2975 O O     . HIS F 49 ? 0.7630 0.8780 0.7405 0.1381  0.0144  0.1296  49 HIS F O     
2976 C CB    . HIS F 49 ? 0.4552 0.6628 0.6017 0.1576  0.0362  0.0964  49 HIS F CB    
2977 C CG    . HIS F 49 ? 0.5397 0.7498 0.7092 0.1361  0.0314  0.1246  49 HIS F CG    
2978 N ND1   . HIS F 49 ? 0.5715 0.7596 0.7338 0.1153  0.0075  0.1543  49 HIS F ND1   
2979 C CD2   . HIS F 49 ? 0.5592 0.7910 0.7575 0.1286  0.0473  0.1301  49 HIS F CD2   
2980 C CE1   . HIS F 49 ? 0.6037 0.8055 0.7939 0.0948  0.0044  0.1799  49 HIS F CE1   
2981 N NE2   . HIS F 49 ? 0.6020 0.8326 0.8192 0.1049  0.0302  0.1658  49 HIS F NE2   
2982 N N     . ALA F 50 ? 0.6463 0.7496 0.6225 0.1641  0.0109  0.1132  50 ALA F N     
2983 C CA    . ALA F 50 ? 0.7292 0.7711 0.6383 0.1515  0.0026  0.1324  50 ALA F CA    
2984 C C     . ALA F 50 ? 0.7978 0.8018 0.6321 0.1653  0.0111  0.1324  50 ALA F C     
2985 O O     . ALA F 50 ? 0.8836 0.8245 0.6507 0.1578  0.0119  0.1458  50 ALA F O     
2986 C CB    . ALA F 50 ? 0.7400 0.7600 0.6522 0.1521  -0.0020 0.1337  50 ALA F CB    
2987 N N     . GLY F 51 ? 0.8066 0.8438 0.6487 0.1831  0.0183  0.1188  51 GLY F N     
2988 C CA    . GLY F 51 ? 0.8759 0.8844 0.6566 0.1969  0.0239  0.1233  51 GLY F CA    
2989 C C     . GLY F 51 ? 0.8910 0.8810 0.6573 0.2230  0.0300  0.1250  51 GLY F C     
2990 O O     . GLY F 51 ? 0.9407 0.8966 0.6584 0.2370  0.0372  0.1358  51 GLY F O     
2991 N N     . ARG F 52 ? 0.8024 0.8153 0.6157 0.2304  0.0292  0.1167  52 ARG F N     
2992 C CA    . ARG F 52 ? 0.8095 0.8120 0.6224 0.2553  0.0377  0.1203  52 ARG F CA    
2993 C C     . ARG F 52 ? 0.7932 0.8631 0.6615 0.2708  0.0319  0.1088  52 ARG F C     
2994 O O     . ARG F 52 ? 0.7778 0.8923 0.6831 0.2591  0.0244  0.0930  52 ARG F O     
2995 C CB    . ARG F 52 ? 0.8161 0.7822 0.6280 0.2482  0.0425  0.1224  52 ARG F CB    
2996 C CG    . ARG F 52 ? 0.8186 0.8317 0.6968 0.2395  0.0322  0.1086  52 ARG F CG    
2997 C CD    . ARG F 52 ? 0.8713 0.8408 0.7377 0.2248  0.0335  0.1139  52 ARG F CD    
2998 N NE    . ARG F 52 ? 0.9988 0.9228 0.8232 0.1924  0.0252  0.1271  52 ARG F NE    
2999 C CZ    . ARG F 52 ? 1.1182 1.0000 0.9222 0.1666  0.0194  0.1360  52 ARG F CZ    
3000 N NH1   . ARG F 52 ? 1.1408 1.0179 0.9620 0.1721  0.0244  0.1301  52 ARG F NH1   
3001 N NH2   . ARG F 52 ? 1.1848 1.0293 0.9491 0.1314  0.0068  0.1530  52 ARG F NH2   
3002 N N     . LYS F 53 ? 0.8044 0.8790 0.6781 0.2954  0.0373  0.1188  53 LYS F N     
3003 C CA    . LYS F 53 ? 0.7574 0.8960 0.6798 0.3051  0.0274  0.1137  53 LYS F CA    
3004 C C     . LYS F 53 ? 0.7397 0.8928 0.7061 0.3138  0.0310  0.1106  53 LYS F C     
3005 O O     . LYS F 53 ? 0.6986 0.9051 0.7093 0.3125  0.0206  0.1015  53 LYS F O     
3006 C CB    . LYS F 53 ? 0.7629 0.9123 0.6730 0.3243  0.0250  0.1350  53 LYS F CB    
3007 C CG    . LYS F 53 ? 0.8447 0.9827 0.7092 0.3141  0.0193  0.1383  53 LYS F CG    
3008 C CD    . LYS F 53 ? 0.9382 1.0888 0.7953 0.3327  0.0135  0.1646  53 LYS F CD    
3009 C CE    . LYS F 53 ? 1.0430 1.1810 0.8501 0.3192  0.0063  0.1672  53 LYS F CE    
3010 N NZ    . LYS F 53 ? 1.1191 1.2712 0.9211 0.3351  -0.0036 0.1973  53 LYS F NZ    
3011 N N     . THR F 54 ? 0.7362 0.8362 0.6828 0.3191  0.0470  0.1178  54 THR F N     
3012 C CA    . THR F 54 ? 0.6630 0.7676 0.6441 0.3256  0.0541  0.1151  54 THR F CA    
3013 C C     . THR F 54 ? 0.7068 0.8070 0.7009 0.3007  0.0466  0.0978  54 THR F C     
3014 O O     . THR F 54 ? 0.7655 0.8247 0.7248 0.2812  0.0454  0.0983  54 THR F O     
3015 C CB    . THR F 54 ? 0.6025 0.6432 0.5505 0.3432  0.0817  0.1324  54 THR F CB    
3016 O OG1   . THR F 54 ? 0.6651 0.7071 0.6070 0.3670  0.0910  0.1531  54 THR F OG1   
3017 C CG2   . THR F 54 ? 0.6098 0.6595 0.5959 0.3469  0.0915  0.1290  54 THR F CG2   
3018 N N     . ILE F 55 ? 0.6875 0.8311 0.7339 0.2998  0.0399  0.0860  55 ILE F N     
3019 C CA    . ILE F 55 ? 0.7090 0.8513 0.7771 0.2788  0.0327  0.0730  55 ILE F CA    
3020 C C     . ILE F 55 ? 0.8525 0.9410 0.8986 0.2744  0.0438  0.0799  55 ILE F C     
3021 O O     . ILE F 55 ? 0.9028 0.9945 0.9644 0.2884  0.0548  0.0817  55 ILE F O     
3022 C CB    . ILE F 55 ? 0.6345 0.8367 0.7613 0.2770  0.0230  0.0562  55 ILE F CB    
3023 C CG1   . ILE F 55 ? 0.6496 0.8954 0.7837 0.2770  0.0154  0.0486  55 ILE F CG1   
3024 C CG2   . ILE F 55 ? 0.3829 0.5823 0.5368 0.2571  0.0169  0.0457  55 ILE F CG2   
3025 C CD1   . ILE F 55 ? 0.4050 0.6398 0.5207 0.2631  0.0147  0.0441  55 ILE F CD1   
3026 N N     . LYS F 56 ? 0.9567 0.9951 0.9649 0.2511  0.0408  0.0855  56 LYS F N     
3027 C CA    . LYS F 56 ? 1.0927 1.0673 1.0622 0.2369  0.0500  0.0925  56 LYS F CA    
3028 C C     . LYS F 56 ? 1.0749 1.0654 1.0834 0.2145  0.0329  0.0867  56 LYS F C     
3029 O O     . LYS F 56 ? 1.0485 1.0933 1.1125 0.2111  0.0172  0.0787  56 LYS F O     
3030 C CB    . LYS F 56 ? 1.2198 1.1186 1.1091 0.2172  0.0547  0.1069  56 LYS F CB    
3031 C CG    . LYS F 56 ? 1.3683 1.1786 1.1881 0.2047  0.0756  0.1145  56 LYS F CG    
3032 C CD    . LYS F 56 ? 1.5126 1.2412 1.2414 0.1785  0.0792  0.1282  56 LYS F CD    
3033 C CE    . LYS F 56 ? 1.6529 1.2776 1.2959 0.1627  0.1072  0.1334  56 LYS F CE    
3034 N NZ    . LYS F 56 ? 1.6630 1.2773 1.3137 0.1349  0.0957  0.1311  56 LYS F NZ    
3035 N N     . ALA F 57 ? 1.0742 1.0122 1.0511 0.1984  0.0387  0.0917  57 ALA F N     
3036 C CA    . ALA F 57 ? 1.0612 1.0078 1.0709 0.1753  0.0213  0.0904  57 ALA F CA    
3037 C C     . ALA F 57 ? 1.0153 0.9677 1.0377 0.1465  -0.0047 0.1028  57 ALA F C     
3038 O O     . ALA F 57 ? 0.9966 0.9858 1.0789 0.1364  -0.0218 0.1028  57 ALA F O     
3039 C CB    . ALA F 57 ? 1.1756 1.0515 1.1312 0.1582  0.0339  0.0955  57 ALA F CB    
3040 N N     . GLU F 58 ? 1.0179 0.9342 0.9878 0.1334  -0.0065 0.1163  58 GLU F N     
3041 C CA    . GLU F 58 ? 1.0138 0.9405 0.9999 0.1054  -0.0308 0.1343  58 GLU F CA    
3042 C C     . GLU F 58 ? 0.9100 0.9184 0.9858 0.1237  -0.0358 0.1247  58 GLU F C     
3043 O O     . GLU F 58 ? 0.8674 0.9063 1.0024 0.1085  -0.0525 0.1360  58 GLU F O     
3044 C CB    . GLU F 58 ? 1.1228 0.9998 1.0336 0.0909  -0.0287 0.1484  58 GLU F CB    
3045 C CG    . GLU F 58 ? 1.2903 1.0697 1.0959 0.0716  -0.0150 0.1555  58 GLU F CG    
3046 C CD    . GLU F 58 ? 1.3995 1.1270 1.1267 0.0653  -0.0051 0.1640  58 GLU F CD    
3047 O OE1   . GLU F 58 ? 1.5338 1.1765 1.1713 0.0610  0.0190  0.1643  58 GLU F OE1   
3048 O OE2   . GLU F 58 ? 1.3378 1.1047 1.0914 0.0644  -0.0181 0.1704  58 GLU F OE2   
3049 N N     . ASP F 59 ? 0.8567 0.8964 0.9408 0.1551  -0.0193 0.1058  59 ASP F N     
3050 C CA    . ASP F 59 ? 0.7832 0.8871 0.9330 0.1698  -0.0174 0.0923  59 ASP F CA    
3051 C C     . ASP F 59 ? 0.7737 0.9141 0.9918 0.1731  -0.0198 0.0807  59 ASP F C     
3052 O O     . ASP F 59 ? 0.7815 0.9570 1.0598 0.1707  -0.0208 0.0795  59 ASP F O     
3053 C CB    . ASP F 59 ? 0.7516 0.8736 0.8821 0.1960  -0.0028 0.0767  59 ASP F CB    
3054 C CG    . ASP F 59 ? 0.7971 0.8777 0.8579 0.1960  0.0020  0.0886  59 ASP F CG    
3055 O OD1   . ASP F 59 ? 0.7934 0.8758 0.8474 0.1852  -0.0019 0.0963  59 ASP F OD1   
3056 O OD2   . ASP F 59 ? 0.8416 0.8860 0.8563 0.2073  0.0127  0.0912  59 ASP F OD2   
3057 N N     . ILE F 60 ? 0.7568 0.8856 0.9659 0.1789  -0.0171 0.0731  60 ILE F N     
3058 C CA    . ILE F 60 ? 0.6536 0.8100 0.9194 0.1796  -0.0199 0.0623  60 ILE F CA    
3059 C C     . ILE F 60 ? 0.6886 0.8345 0.9870 0.1545  -0.0371 0.0819  60 ILE F C     
3060 O O     . ILE F 60 ? 0.7241 0.9039 1.0905 0.1548  -0.0387 0.0800  60 ILE F O     
3061 C CB    . ILE F 60 ? 0.5857 0.7303 0.8324 0.1888  -0.0130 0.0531  60 ILE F CB    
3062 C CG1   . ILE F 60 ? 0.6167 0.7850 0.8501 0.2140  0.0004  0.0408  60 ILE F CG1   
3063 C CG2   . ILE F 60 ? 0.5059 0.6736 0.8060 0.1850  -0.0179 0.0434  60 ILE F CG2   
3064 C CD1   . ILE F 60 ? 0.5968 0.8198 0.8752 0.2227  0.0014  0.0220  60 ILE F CD1   
3065 N N     . GLU F 61 ? 0.7130 0.8081 0.9607 0.1306  -0.0491 0.1032  61 GLU F N     
3066 C CA    . GLU F 61 ? 0.7059 0.7879 0.9769 0.0992  -0.0726 0.1295  61 GLU F CA    
3067 C C     . GLU F 61 ? 0.6526 0.7691 0.9820 0.0914  -0.0830 0.1497  61 GLU F C     
3068 O O     . GLU F 61 ? 0.6913 0.8261 1.0838 0.0764  -0.0992 0.1708  61 GLU F O     
3069 C CB    . GLU F 61 ? 0.8579 0.8674 1.0419 0.0671  -0.0833 0.1489  61 GLU F CB    
3070 C CG    . GLU F 61 ? 0.9573 0.9261 1.0916 0.0708  -0.0689 0.1336  61 GLU F CG    
3071 C CD    . GLU F 61 ? 1.0767 0.9584 1.1109 0.0358  -0.0713 0.1501  61 GLU F CD    
3072 O OE1   . GLU F 61 ? 1.1699 1.0226 1.1659 0.0073  -0.0868 0.1732  61 GLU F OE1   
3073 O OE2   . GLU F 61 ? 1.0670 0.9052 1.0567 0.0341  -0.0556 0.1403  61 GLU F OE2   
3074 N N     . LEU F 62 ? 0.5986 0.7249 0.9115 0.1017  -0.0725 0.1461  62 LEU F N     
3075 C CA    . LEU F 62 ? 0.5945 0.7563 0.9663 0.0967  -0.0759 0.1646  62 LEU F CA    
3076 C C     . LEU F 62 ? 0.5823 0.7958 1.0324 0.1243  -0.0533 0.1425  62 LEU F C     
3077 O O     . LEU F 62 ? 0.5756 0.8210 1.1052 0.1223  -0.0515 0.1589  62 LEU F O     
3078 C CB    . LEU F 62 ? 0.6199 0.7654 0.9357 0.0924  -0.0729 0.1705  62 LEU F CB    
3079 C CG    . LEU F 62 ? 0.3818 0.5614 0.7540 0.0825  -0.0767 0.1948  62 LEU F CG    
3080 C CD1   . LEU F 62 ? 0.3914 0.5738 0.8088 0.0484  -0.1070 0.2384  62 LEU F CD1   
3081 C CD2   . LEU F 62 ? 0.5142 0.6726 0.8199 0.0770  -0.0735 0.1980  62 LEU F CD2   
3082 N N     . ALA F 63 ? 0.5807 0.7995 1.0075 0.1479  -0.0343 0.1075  63 ALA F N     
3083 C CA    . ALA F 63 ? 0.5986 0.8529 1.0766 0.1677  -0.0108 0.0823  63 ALA F CA    
3084 C C     . ALA F 63 ? 0.6635 0.9157 1.1728 0.1591  -0.0110 0.0754  63 ALA F C     
3085 O O     . ALA F 63 ? 0.7025 0.9649 1.2404 0.1616  0.0076  0.0626  63 ALA F O     
3086 C CB    . ALA F 63 ? 0.2885 0.5443 0.7162 0.1848  0.0022  0.0510  63 ALA F CB    
3087 N N     . VAL F 64 ? 0.7133 0.9480 1.2162 0.1494  -0.0299 0.0866  64 VAL F N     
3088 C CA    . VAL F 64 ? 0.7556 0.9864 1.2860 0.1410  -0.0314 0.0833  64 VAL F CA    
3089 C C     . VAL F 64 ? 0.7956 1.0288 1.3799 0.1236  -0.0391 0.1143  64 VAL F C     
3090 O O     . VAL F 64 ? 0.8356 1.0671 1.4541 0.1193  -0.0346 0.1148  64 VAL F O     
3091 C CB    . VAL F 64 ? 0.7943 1.0047 1.3044 0.1344  -0.0490 0.0878  64 VAL F CB    
3092 C CG1   . VAL F 64 ? 0.8192 1.0097 1.3393 0.1101  -0.0800 0.1307  64 VAL F CG1   
3093 C CG2   . VAL F 64 ? 0.8128 1.0237 1.3386 0.1337  -0.0424 0.0705  64 VAL F CG2   
3094 N N     . ARG F 65 ? 0.7928 1.0302 1.3865 0.1131  -0.0511 0.1438  65 ARG F N     
3095 C CA    . ARG F 65 ? 0.8509 1.0972 1.5009 0.0959  -0.0575 0.1780  65 ARG F CA    
3096 C C     . ARG F 65 ? 0.8796 1.1442 1.5604 0.1125  -0.0241 0.1627  65 ARG F C     
3097 O O     . ARG F 65 ? 0.8369 1.1143 1.5139 0.1171  -0.0163 0.1656  65 ARG F O     
3098 C CB    . ARG F 65 ? 0.9061 1.1500 1.5504 0.0709  -0.0887 0.2215  65 ARG F CB    
3099 C CG    . ARG F 65 ? 0.9683 1.1824 1.5698 0.0487  -0.1245 0.2411  65 ARG F CG    
3100 C CD    . ARG F 65 ? 1.0845 1.2832 1.6571 0.0140  -0.1598 0.2867  65 ARG F CD    
3101 N NE    . ARG F 65 ? 1.2116 1.3491 1.6939 -0.0197 -0.1840 0.2945  65 ARG F NE    
3102 C CZ    . ARG F 65 ? 1.3494 1.4433 1.7609 -0.0634 -0.2113 0.3255  65 ARG F CZ    
3103 N NH1   . ARG F 65 ? 1.4005 1.5130 1.8276 -0.0782 -0.2219 0.3538  65 ARG F NH1   
3104 N NH2   . ARG F 65 ? 1.4224 1.4492 1.7421 -0.0955 -0.2261 0.3280  65 ARG F NH2   
3105 N N     . ARG F 66 ? 0.9516 1.2141 1.6620 0.1205  -0.0038 0.1480  66 ARG F N     
3106 C CA    . ARG F 66 ? 0.9596 1.2309 1.7027 0.1340  0.0308  0.1366  66 ARG F CA    
3107 C C     . ARG F 66 ? 1.0058 1.2731 1.8169 0.1316  0.0441  0.1554  66 ARG F C     
3108 O O     . ARG F 66 ? 1.0295 1.3058 1.8873 0.1344  0.0631  0.1720  66 ARG F O     
3109 C CB    . ARG F 66 ? 0.8978 1.1657 1.5970 0.1526  0.0560  0.0894  66 ARG F CB    
3110 C CG    . ARG F 66 ? 0.8264 1.0853 1.4774 0.1541  0.0416  0.0680  66 ARG F CG    
3111 C CD    . ARG F 66 ? 0.8235 1.0815 1.4448 0.1678  0.0660  0.0288  66 ARG F CD    
3112 N NE    . ARG F 66 ? 0.8590 1.1113 1.4496 0.1677  0.0540  0.0134  66 ARG F NE    
3113 C CZ    . ARG F 66 ? 0.9255 1.1666 1.5352 0.1645  0.0574  0.0084  66 ARG F CZ    
3114 N NH1   . ARG F 66 ? 1.0064 1.2383 1.6659 0.1628  0.0733  0.0180  66 ARG F NH1   
3115 N NH2   . ARG F 66 ? 0.9021 1.1409 1.4851 0.1634  0.0466  -0.0045 66 ARG F NH2   
3116 N N     . PHE F 67 ? 1.0053 1.2591 1.8281 0.1274  0.0370  0.1557  67 PHE F N     
3117 C CA    . PHE F 67 ? 1.0022 1.2446 1.7784 0.1235  0.0168  0.1391  67 PHE F CA    
3118 C C     . PHE F 67 ? 1.0336 1.2632 1.8124 0.1332  0.0359  0.1121  67 PHE F C     
3119 O O     . PHE F 67 ? 1.0539 1.2748 1.8024 0.1304  0.0226  0.0984  67 PHE F O     
3120 C CB    . PHE F 67 ? 0.9995 1.2363 1.7894 0.0993  -0.0208 0.1780  67 PHE F CB    
3121 C CG    . PHE F 67 ? 1.0484 1.2838 1.9098 0.0877  -0.0239 0.2150  67 PHE F CG    
3122 C CD1   . PHE F 67 ? 1.0482 1.2970 1.9605 0.0776  -0.0275 0.2557  67 PHE F CD1   
3123 C CD2   . PHE F 67 ? 1.0728 1.2948 1.9547 0.0865  -0.0236 0.2125  67 PHE F CD2   
3124 C CE1   . PHE F 67 ? 1.0480 1.2977 2.0330 0.0673  -0.0304 0.2952  67 PHE F CE1   
3125 C CE2   . PHE F 67 ? 1.0714 1.2925 2.0244 0.0765  -0.0262 0.2501  67 PHE F CE2   
3126 C CZ    . PHE F 67 ? 1.0576 1.2931 2.0636 0.0671  -0.0295 0.2927  67 PHE F CZ    
3127 P P     . DT  G 1  ? 1.8976 1.0036 1.5107 -0.1224 0.1488  0.3889  1  DT  I P     
3128 O OP1   . DT  G 1  ? 1.9296 1.0170 1.4980 -0.0807 0.1355  0.4112  1  DT  I OP1   
3129 O OP2   . DT  G 1  ? 1.7985 0.9500 1.4619 -0.1324 0.1299  0.3611  1  DT  I OP2   
3130 O "O5'" . DT  G 1  ? 2.2362 1.2635 1.8294 -0.1451 0.1829  0.3966  1  DT  I "O5'" 
3131 C "C5'" . DT  G 1  ? 2.3087 1.2594 1.8452 -0.1233 0.1969  0.4239  1  DT  I "C5'" 
3132 C "C4'" . DT  G 1  ? 2.3944 1.2807 1.9141 -0.1541 0.2352  0.4320  1  DT  I "C4'" 
3133 O "O4'" . DT  G 1  ? 2.3893 1.2486 1.9354 -0.1774 0.2428  0.4123  1  DT  I "O4'" 
3134 C "C3'" . DT  G 1  ? 2.4055 1.3261 1.9454 -0.1885 0.2540  0.4273  1  DT  I "C3'" 
3135 O "O3'" . DT  G 1  ? 2.5418 1.4037 2.0329 -0.1907 0.2842  0.4542  1  DT  I "O3'" 
3136 C "C2'" . DT  G 1  ? 2.3592 1.2893 1.9493 -0.2305 0.2643  0.3996  1  DT  I "C2'" 
3137 C "C1'" . DT  G 1  ? 2.3923 1.2498 1.9619 -0.2225 0.2691  0.4016  1  DT  I "C1'" 
3138 N N1    . DT  G 1  ? 2.3291 1.2013 1.9458 -0.2495 0.2645  0.3705  1  DT  I N1    
3139 C C2    . DT  G 1  ? 2.3413 1.1516 1.9559 -0.2797 0.2919  0.3650  1  DT  I C2    
3140 O O2    . DT  G 1  ? 2.3633 1.1139 1.9438 -0.2839 0.3180  0.3836  1  DT  I O2    
3141 N N3    . DT  G 1  ? 2.3222 1.1534 1.9800 -0.3030 0.2839  0.3341  1  DT  I N3    
3142 C C4    . DT  G 1  ? 2.2455 1.1511 1.9456 -0.2981 0.2526  0.3103  1  DT  I C4    
3143 O O4    . DT  G 1  ? 2.2041 1.1229 1.9379 -0.3199 0.2475  0.2834  1  DT  I O4    
3144 C C5    . DT  G 1  ? 2.2006 1.1656 1.9005 -0.2661 0.2267  0.3191  1  DT  I C5    
3145 C C7    . DT  G 1  ? 2.0971 1.1405 1.8389 -0.2586 0.1937  0.2966  1  DT  I C7    
3146 C C6    . DT  G 1  ? 2.2434 1.1896 1.9030 -0.2443 0.2335  0.3474  1  DT  I C6    
3147 P P     . DA  G 2  ? 2.1853 1.0785 1.6813 -0.2154 0.3053  0.4580  2  DA  I P     
3148 O OP1   . DA  G 2  ? 2.2249 1.0889 1.6590 -0.1862 0.3109  0.4893  2  DA  I OP1   
3149 O OP2   . DA  G 2  ? 2.0485 1.0342 1.6040 -0.2293 0.2854  0.4307  2  DA  I OP2   
3150 O "O5'" . DA  G 2  ? 2.3933 1.2376 1.8978 -0.2586 0.3437  0.4548  2  DA  I "O5'" 
3151 C "C5'" . DA  G 2  ? 2.4415 1.2235 1.9131 -0.2494 0.3567  0.4683  2  DA  I "C5'" 
3152 C "C4'" . DA  G 2  ? 2.4511 1.2135 1.9528 -0.2926 0.3828  0.4528  2  DA  I "C4'" 
3153 O "O4'" . DA  G 2  ? 2.4113 1.1798 1.9538 -0.3090 0.3718  0.4263  2  DA  I "O4'" 
3154 C "C3'" . DA  G 2  ? 2.4368 1.2410 1.9697 -0.3316 0.4050  0.4446  2  DA  I "C3'" 
3155 O "O3'" . DA  G 2  ? 2.5122 1.2778 2.0376 -0.3539 0.4342  0.4491  2  DA  I "O3'" 
3156 C "C2'" . DA  G 2  ? 2.3795 1.2313 1.9745 -0.3622 0.3958  0.4128  2  DA  I "C2'" 
3157 C "C1'" . DA  G 2  ? 2.4088 1.2170 2.0035 -0.3553 0.3849  0.4028  2  DA  I "C1'" 
3158 N N9    . DA  G 2  ? 2.3890 1.2338 2.0252 -0.3645 0.3639  0.3773  2  DA  I N9    
3159 C C8    . DA  G 2  ? 2.3453 1.2507 1.9961 -0.3402 0.3318  0.3712  2  DA  I C8    
3160 N N7    . DA  G 2  ? 2.3086 1.2576 2.0059 -0.3499 0.3106  0.3424  2  DA  I N7    
3161 C C5    . DA  G 2  ? 2.3480 1.2532 2.0580 -0.3860 0.3332  0.3295  2  DA  I C5    
3162 C C6    . DA  G 2  ? 2.3321 1.2520 2.0842 -0.4119 0.3262  0.2984  2  DA  I C6    
3163 N N6    . DA  G 2  ? 2.2575 1.2425 2.0465 -0.4033 0.2936  0.2759  2  DA  I N6    
3164 N N1    . DA  G 2  ? 2.3973 1.2672 2.1526 -0.4455 0.3522  0.2902  2  DA  I N1    
3165 C C2    . DA  G 2  ? 2.4691 1.2982 2.1956 -0.4454 0.3757  0.3096  2  DA  I C2    
3166 N N3    . DA  G 2  ? 2.4830 1.2968 2.1690 -0.4213 0.3838  0.3396  2  DA  I N3    
3167 C C4    . DA  G 2  ? 2.4104 1.2566 2.0866 -0.3944 0.3643  0.3494  2  DA  I C4    
3168 P P     . DT  G 3  ? 2.6397 1.4427 2.2019 -0.3987 0.4617  0.4387  3  DT  I P     
3169 O OP1   . DT  G 3  ? 2.7450 1.4987 2.2701 -0.4013 0.4893  0.4585  3  DT  I OP1   
3170 O OP2   . DT  G 3  ? 2.5419 1.4133 2.1240 -0.3991 0.4538  0.4354  3  DT  I OP2   
3171 O "O5'" . DT  G 3  ? 2.6487 1.4644 2.2693 -0.4384 0.4634  0.4061  3  DT  I "O5'" 
3172 C "C5'" . DT  G 3  ? 2.7173 1.4733 2.3300 -0.4476 0.4736  0.4021  3  DT  I "C5'" 
3173 C "C4'" . DT  G 3  ? 2.7358 1.5131 2.4005 -0.4979 0.4921  0.3769  3  DT  I "C4'" 
3174 O "O4'" . DT  G 3  ? 2.6847 1.4919 2.3961 -0.5137 0.4727  0.3462  3  DT  I "O4'" 
3175 C "C3'" . DT  G 3  ? 2.7119 1.5526 2.4100 -0.5250 0.5075  0.3726  3  DT  I "C3'" 
3176 O "O3'" . DT  G 3  ? 2.7642 1.5944 2.4826 -0.5624 0.5349  0.3645  3  DT  I "O3'" 
3177 C "C2'" . DT  G 3  ? 2.6206 1.5347 2.3751 -0.5382 0.4854  0.3454  3  DT  I "C2'" 
3178 C "C1'" . DT  G 3  ? 2.6289 1.5145 2.3980 -0.5454 0.4725  0.3248  3  DT  I "C1'" 
3179 N N1    . DT  G 3  ? 2.5460 1.4753 2.3448 -0.5391 0.4427  0.3054  3  DT  I N1    
3180 C C2    . DT  G 3  ? 2.5443 1.4894 2.3856 -0.5644 0.4330  0.2744  3  DT  I C2    
3181 O O2    . DT  G 3  ? 2.6194 1.5442 2.4761 -0.5921 0.4473  0.2611  3  DT  I O2    
3182 N N3    . DT  G 3  ? 2.4408 1.4261 2.3046 -0.5560 0.4055  0.2588  3  DT  I N3    
3183 C C4    . DT  G 3  ? 2.3572 1.3663 2.2061 -0.5265 0.3879  0.2712  3  DT  I C4    
3184 O O4    . DT  G 3  ? 2.2853 1.3409 2.1596 -0.5163 0.3586  0.2541  3  DT  I O4    
3185 C C5    . DT  G 3  ? 2.3724 1.3633 2.1769 -0.5012 0.3989  0.3033  3  DT  I C5    
3186 C C7    . DT  G 3  ? 2.3123 1.3410 2.1012 -0.4623 0.3741  0.3157  3  DT  I C7    
3187 C C6    . DT  G 3  ? 2.4606 1.4139 2.2421 -0.5083 0.4251  0.3185  3  DT  I C6    
3188 P P     . DG  G 4  ? 3.0506 1.9373 2.8003 -0.5919 0.5579  0.3625  4  DG  I P     
3189 O OP1   . DG  G 4  ? 3.1505 1.9828 2.8649 -0.5988 0.5892  0.3819  4  DG  I OP1   
3190 O OP2   . DG  G 4  ? 2.9702 1.9114 2.7201 -0.5719 0.5451  0.3697  4  DG  I OP2   
3191 O "O5'" . DG  G 4  ? 2.7937 1.7370 2.6195 -0.6366 0.5559  0.3249  4  DG  I "O5'" 
3192 C "C5'" . DG  G 4  ? 2.6864 1.7081 2.5624 -0.6422 0.5332  0.3030  4  DG  I "C5'" 
3193 C "C4'" . DG  G 4  ? 2.6741 1.7090 2.5937 -0.6640 0.5166  0.2708  4  DG  I "C4'" 
3194 O "O4'" . DG  G 4  ? 2.6293 1.6717 2.5441 -0.6380 0.4854  0.2657  4  DG  I "O4'" 
3195 C "C3'" . DG  G 4  ? 2.6424 1.7611 2.6369 -0.7038 0.5167  0.2400  4  DG  I "C3'" 
3196 O "O3'" . DG  G 4  ? 2.6746 1.7768 2.6943 -0.7325 0.5180  0.2165  4  DG  I "O3'" 
3197 C "C2'" . DG  G 4  ? 2.5625 1.7449 2.5856 -0.6910 0.4864  0.2265  4  DG  I "C2'" 
3198 C "C1'" . DG  G 4  ? 2.5784 1.6980 2.5561 -0.6595 0.4675  0.2348  4  DG  I "C1'" 
3199 N N9    . DG  G 4  ? 2.5273 1.6775 2.5006 -0.6318 0.4426  0.2380  4  DG  I N9    
3200 C C8    . DG  G 4  ? 2.4995 1.6661 2.4494 -0.6075 0.4431  0.2596  4  DG  I C8    
3201 N N7    . DG  G 4  ? 2.4552 1.6464 2.4062 -0.5871 0.4181  0.2566  4  DG  I N7    
3202 C C5    . DG  G 4  ? 2.4667 1.6598 2.4437 -0.5974 0.3991  0.2315  4  DG  I C5    
3203 C C6    . DG  G 4  ? 2.4386 1.6720 2.4317 -0.5730 0.3591  0.2157  4  DG  I C6    
3204 O O6    . DG  G 4  ? 2.3737 1.6494 2.3628 -0.5377 0.3321  0.2210  4  DG  I O6    
3205 N N1    . DG  G 4  ? 2.4637 1.6829 2.4782 -0.5947 0.3528  0.1911  4  DG  I N1    
3206 C C2    . DG  G 4  ? 2.5068 1.6870 2.5294 -0.6299 0.3761  0.1809  4  DG  I C2    
3207 N N2    . DG  G 4  ? 2.5132 1.6895 2.5559 -0.6435 0.3625  0.1548  4  DG  I N2    
3208 N N3    . DG  G 4  ? 2.5272 1.6865 2.5402 -0.6424 0.4038  0.1941  4  DG  I N3    
3209 C C4    . DG  G 4  ? 2.5025 1.6696 2.4927 -0.6252 0.4142  0.2194  4  DG  I C4    
3210 P P     . DA  G 5  ? 2.4959 1.6712 2.5885 -0.7783 0.5239  0.1858  5  DA  I P     
3211 O OP1   . DA  G 5  ? 2.5893 1.7180 2.6717 -0.8026 0.5547  0.1908  5  DA  I OP1   
3212 O OP2   . DA  G 5  ? 2.4171 1.6811 2.5482 -0.7786 0.5187  0.1827  5  DA  I OP2   
3213 O "O5'" . DA  G 5  ? 2.6001 1.7928 2.7257 -0.7890 0.4960  0.1528  5  DA  I "O5'" 
3214 C "C5'" . DA  G 5  ? 2.5492 1.7476 2.6645 -0.7613 0.4665  0.1502  5  DA  I "C5'" 
3215 C "C4'" . DA  G 5  ? 2.4951 1.7773 2.6731 -0.7789 0.4404  0.1155  5  DA  I "C4'" 
3216 O "O4'" . DA  G 5  ? 2.4430 1.7561 2.6171 -0.7505 0.4154  0.1188  5  DA  I "O4'" 
3217 C "C3'" . DA  G 5  ? 2.4630 1.8335 2.7029 -0.8084 0.4470  0.0998  5  DA  I "C3'" 
3218 O "O3'" . DA  G 5  ? 2.4179 1.8457 2.7116 -0.8312 0.4258  0.0642  5  DA  I "O3'" 
3219 C "C2'" . DA  G 5  ? 2.4150 1.8369 2.6582 -0.7855 0.4397  0.1135  5  DA  I "C2'" 
3220 C "C1'" . DA  G 5  ? 2.3872 1.7902 2.6068 -0.7574 0.4114  0.1126  5  DA  I "C1'" 
3221 N N9    . DA  G 5  ? 2.3684 1.7689 2.5556 -0.7243 0.4080  0.1373  5  DA  I N9    
3222 C C8    . DA  G 5  ? 2.3923 1.7775 2.5498 -0.7120 0.4300  0.1652  5  DA  I C8    
3223 N N7    . DA  G 5  ? 2.3735 1.7600 2.5038 -0.6814 0.4200  0.1821  5  DA  I N7    
3224 C C5    . DA  G 5  ? 2.3588 1.7656 2.5033 -0.6709 0.3876  0.1644  5  DA  I C5    
3225 C C6    . DA  G 5  ? 2.3412 1.7753 2.4724 -0.6266 0.3518  0.1687  5  DA  I C6    
3226 N N6    . DA  G 5  ? 2.3457 1.7832 2.4448 -0.5915 0.3479  0.1923  5  DA  I N6    
3227 N N1    . DA  G 5  ? 2.2891 1.7464 2.4404 -0.6207 0.3208  0.1471  5  DA  I N1    
3228 C C2    . DA  G 5  ? 2.2996 1.7537 2.4809 -0.6561 0.3241  0.1219  5  DA  I C2    
3229 N N3    . DA  G 5  ? 2.3397 1.7700 2.5373 -0.7002 0.3549  0.1137  5  DA  I N3    
3230 C C4    . DA  G 5  ? 2.3494 1.7623 2.5281 -0.6996 0.3821  0.1367  5  DA  I C4    
3231 P P     . DA  G 6  ? 2.3433 1.8623 2.7077 -0.8660 0.4298  0.0413  6  DA  I P     
3232 O OP1   . DA  G 6  ? 2.4388 1.9229 2.8100 -0.8978 0.4456  0.0281  6  DA  I OP1   
3233 O OP2   . DA  G 6  ? 2.3016 1.8616 2.6741 -0.8591 0.4456  0.0601  6  DA  I OP2   
3234 O "O5'" . DA  G 6  ? 2.0417 1.6428 2.4545 -0.8657 0.3920  0.0111  6  DA  I "O5'" 
3235 C "C5'" . DA  G 6  ? 2.0516 1.6256 2.4553 -0.8642 0.3696  -0.0077 6  DA  I "C5'" 
3236 C "C4'" . DA  G 6  ? 2.0026 1.6363 2.4254 -0.8450 0.3349  -0.0200 6  DA  I "C4'" 
3237 O "O4'" . DA  G 6  ? 1.9964 1.6067 2.3808 -0.8118 0.3355  0.0076  6  DA  I "O4'" 
3238 C "C3'" . DA  G 6  ? 1.9561 1.7047 2.4466 -0.8567 0.3191  -0.0402 6  DA  I "C3'" 
3239 O "O3'" . DA  G 6  ? 1.9278 1.7207 2.4400 -0.8520 0.2839  -0.0652 6  DA  I "O3'" 
3240 C "C2'" . DA  G 6  ? 1.9059 1.6822 2.3915 -0.8344 0.3259  -0.0165 6  DA  I "C2'" 
3241 C "C1'" . DA  G 6  ? 1.9159 1.6144 2.3386 -0.8044 0.3227  0.0047  6  DA  I "C1'" 
3242 N N9    . DA  G 6  ? 1.9025 1.5786 2.2923 -0.7833 0.3409  0.0365  6  DA  I N9    
3243 C C8    . DA  G 6  ? 1.9434 1.5957 2.3191 -0.7896 0.3730  0.0569  6  DA  I C8    
3244 N N7    . DA  G 6  ? 1.9214 1.5567 2.2631 -0.7650 0.3824  0.0837  6  DA  I N7    
3245 C C5    . DA  G 6  ? 1.8638 1.5123 2.1985 -0.7421 0.3549  0.0806  6  DA  I C5    
3246 C C6    . DA  G 6  ? 1.8221 1.4736 2.1225 -0.6943 0.3373  0.1020  6  DA  I C6    
3247 N N6    . DA  G 6  ? 1.8490 1.4790 2.1160 -0.6776 0.3567  0.1294  6  DA  I N6    
3248 N N1    . DA  G 6  ? 1.7525 1.4299 2.0533 -0.6651 0.2992  0.0935  6  DA  I N1    
3249 C C2    . DA  G 6  ? 1.7385 1.4369 2.0693 -0.6813 0.2801  0.0661  6  DA  I C2    
3250 N N3    . DA  G 6  ? 1.7845 1.4832 2.1473 -0.7247 0.2923  0.0432  6  DA  I N3    
3251 C C4    . DA  G 6  ? 1.8488 1.5226 2.2128 -0.7530 0.3294  0.0519  6  DA  I C4    
3252 P P     . DC  G 7  ? 2.5218 2.4361 3.1022 -0.8581 0.2593  -0.0887 7  DC  I P     
3253 O OP1   . DC  G 7  ? 2.5143 2.4496 3.1117 -0.8672 0.2312  -0.1192 7  DC  I OP1   
3254 O OP2   . DC  G 7  ? 2.5351 2.4925 3.1522 -0.8775 0.2818  -0.0857 7  DC  I OP2   
3255 O "O5'" . DC  G 7  ? 2.0056 1.9539 2.5797 -0.8250 0.2436  -0.0748 7  DC  I "O5'" 
3256 C "C5'" . DC  G 7  ? 1.9893 1.8999 2.5262 -0.8021 0.2241  -0.0722 7  DC  I "C5'" 
3257 C "C4'" . DC  G 7  ? 1.9456 1.9004 2.4828 -0.7706 0.2094  -0.0587 7  DC  I "C4'" 
3258 O "O4'" . DC  G 7  ? 1.9764 1.8911 2.4801 -0.7542 0.2346  -0.0264 7  DC  I "O4'" 
3259 C "C3'" . DC  G 7  ? 1.8986 1.9670 2.4976 -0.7715 0.1918  -0.0740 7  DC  I "C3'" 
3260 O "O3'" . DC  G 7  ? 1.8458 1.9504 2.4370 -0.7293 0.1567  -0.0707 7  DC  I "O3'" 
3261 C "C2'" . DC  G 7  ? 1.9039 1.9862 2.5124 -0.7740 0.2211  -0.0546 7  DC  I "C2'" 
3262 C "C1'" . DC  G 7  ? 1.9298 1.9222 2.4685 -0.7448 0.2337  -0.0220 7  DC  I "C1'" 
3263 N N1    . DC  G 7  ? 1.9601 1.9203 2.4848 -0.7558 0.2728  -0.0004 7  DC  I N1    
3264 C C2    . DC  G 7  ? 1.9604 1.8876 2.4389 -0.7193 0.2784  0.0303  7  DC  I C2    
3265 O O2    . DC  G 7  ? 1.9497 1.8759 2.4025 -0.6799 0.2510  0.0383  7  DC  I O2    
3266 N N3    . DC  G 7  ? 1.9744 1.8720 2.4367 -0.7291 0.3143  0.0500  7  DC  I N3    
3267 C C4    . DC  G 7  ? 2.0028 1.9025 2.4941 -0.7721 0.3442  0.0410  7  DC  I C4    
3268 N N4    . DC  G 7  ? 2.0381 1.9084 2.5076 -0.7742 0.3769  0.0630  7  DC  I N4    
3269 C C5    . DC  G 7  ? 2.0171 1.9537 2.5532 -0.7970 0.3310  0.0120  7  DC  I C5    
3270 C C6    . DC  G 7  ? 1.9868 1.9517 2.5391 -0.7920 0.2976  -0.0089 7  DC  I C6    
3271 P P     . DC  G 8  ? 1.3979 1.5074 1.9840 -0.7214 0.1221  -0.0915 8  DC  I P     
3272 O OP1   . DC  G 8  ? 1.4039 1.4244 1.9265 -0.6970 0.1213  -0.0743 8  DC  I OP1   
3273 O OP2   . DC  G 8  ? 1.4244 1.5628 2.0523 -0.7662 0.1229  -0.1240 8  DC  I OP2   
3274 O "O5'" . DC  G 8  ? 1.6152 1.8098 2.2249 -0.6871 0.0888  -0.0926 8  DC  I "O5'" 
3275 C "C5'" . DC  G 8  ? 1.5595 1.7921 2.1793 -0.6652 0.0943  -0.0739 8  DC  I "C5'" 
3276 C "C4'" . DC  G 8  ? 1.5145 1.6845 2.0768 -0.6280 0.0978  -0.0435 8  DC  I "C4'" 
3277 O "O4'" . DC  G 8  ? 1.5340 1.6546 2.0771 -0.6400 0.1338  -0.0247 8  DC  I "O4'" 
3278 C "C3'" . DC  G 8  ? 1.4314 1.6485 1.9956 -0.5882 0.0798  -0.0305 8  DC  I "C3'" 
3279 O "O3'" . DC  G 8  ? 1.4294 1.5909 1.9400 -0.5539 0.0706  -0.0109 8  DC  I "O3'" 
3280 C "C2'" . DC  G 8  ? 1.4178 1.6529 1.9978 -0.5952 0.1074  -0.0180 8  DC  I "C2'" 
3281 C "C1'" . DC  G 8  ? 1.4718 1.6217 2.0156 -0.6158 0.1388  -0.0063 8  DC  I "C1'" 
3282 N N1    . DC  G 8  ? 1.4643 1.6253 2.0320 -0.6446 0.1730  -0.0036 8  DC  I N1    
3283 C C2    . DC  G 8  ? 1.4731 1.5868 2.0038 -0.6345 0.1993  0.0229  8  DC  I C2    
3284 O O2    . DC  G 8  ? 1.4733 1.5385 1.9533 -0.6018 0.1920  0.0428  8  DC  I O2    
3285 N N3    . DC  G 8  ? 1.4682 1.5920 2.0197 -0.6612 0.2324  0.0256  8  DC  I N3    
3286 C C4    . DC  G 8  ? 1.4473 1.6283 2.0574 -0.6975 0.2392  0.0025  8  DC  I C4    
3287 N N4    . DC  G 8  ? 1.4762 1.6669 2.1067 -0.7240 0.2740  0.0060  8  DC  I N4    
3288 C C5    . DC  G 8  ? 1.4293 1.6620 2.0797 -0.7083 0.2108  -0.0257 8  DC  I C5    
3289 C C6    . DC  G 8  ? 1.4312 1.6506 2.0567 -0.6807 0.1785  -0.0273 8  DC  I C6    
3290 P P     . DG  G 9  ? 1.1352 1.3341 1.6399 -0.5111 0.0428  -0.0024 9  DG  I P     
3291 O OP1   . DG  G 9  ? 1.0870 1.2197 1.5371 -0.4848 0.0363  0.0141  9  DG  I OP1   
3292 O OP2   . DG  G 9  ? 1.1238 1.3954 1.6701 -0.5137 0.0170  -0.0247 9  DG  I OP2   
3293 O "O5'" . DG  G 9  ? 1.3027 1.5311 1.8184 -0.5003 0.0587  0.0130  9  DG  I "O5'" 
3294 C "C5'" . DG  G 9  ? 1.3237 1.4944 1.8001 -0.4935 0.0826  0.0361  9  DG  I "C5'" 
3295 C "C4'" . DG  G 9  ? 1.2966 1.5078 1.7912 -0.4870 0.0973  0.0452  9  DG  I "C4'" 
3296 O "O4'" . DG  G 9  ? 1.2864 1.5140 1.8133 -0.5233 0.1249  0.0376  9  DG  I "O4'" 
3297 C "C3'" . DG  G 9  ? 1.2542 1.5443 1.7852 -0.4669 0.0751  0.0370  9  DG  I "C3'" 
3298 O "O3'" . DG  G 9  ? 1.2497 1.5401 1.7618 -0.4392 0.0802  0.0547  9  DG  I "O3'" 
3299 C "C2'" . DG  G 9  ? 1.2341 1.5887 1.8245 -0.4974 0.0859  0.0186  9  DG  I "C2'" 
3300 C "C1'" . DG  G 9  ? 1.2607 1.5697 1.8369 -0.5224 0.1230  0.0287  9  DG  I "C1'" 
3301 N N9    . DG  G 9  ? 1.2974 1.6417 1.9215 -0.5632 0.1405  0.0112  9  DG  I N9    
3302 C C8    . DG  G 9  ? 1.3127 1.7089 1.9835 -0.5848 0.1250  -0.0145 9  DG  I C8    
3303 N N7    . DG  G 9  ? 1.3652 1.7863 2.0751 -0.6228 0.1473  -0.0268 9  DG  I N7    
3304 C C5    . DG  G 9  ? 1.4011 1.7819 2.0870 -0.6260 0.1811  -0.0066 9  DG  I C5    
3305 C C6    . DG  G 9  ? 1.4532 1.8359 2.1610 -0.6609 0.2177  -0.0072 9  DG  I C6    
3306 O O6    . DG  G 9  ? 1.4630 1.8864 2.2207 -0.6985 0.2277  -0.0274 9  DG  I O6    
3307 N N1    . DG  G 9  ? 1.4809 1.8124 2.1459 -0.6496 0.2447  0.0187  9  DG  I N1    
3308 C C2    . DG  G 9  ? 1.4564 1.7435 2.0663 -0.6100 0.2354  0.0407  9  DG  I C2    
3309 N N2    . DG  G 9  ? 1.5031 1.7460 2.0753 -0.6044 0.2637  0.0633  9  DG  I N2    
3310 N N3    . DG  G 9  ? 1.3871 1.6741 1.9796 -0.5788 0.2012  0.0403  9  DG  I N3    
3311 C C4    . DG  G 9  ? 1.3606 1.6943 1.9925 -0.5888 0.1764  0.0168  9  DG  I C4    
3312 P P     . DT  G 10 ? 0.8724 1.1523 1.3529 -0.3986 0.0544  0.0650  10 DT  I P     
3313 O OP1   . DT  G 10 ? 0.9777 1.1974 1.4197 -0.3955 0.0440  0.0684  10 DT  I OP1   
3314 O OP2   . DT  G 10 ? 0.8281 1.1800 1.3479 -0.3849 0.0328  0.0531  10 DT  I OP2   
3315 O "O5'" . DT  G 10 ? 0.8812 1.1359 1.3298 -0.3801 0.0722  0.0857  10 DT  I "O5'" 
3316 C "C5'" . DT  G 10 ? 0.8705 1.1743 1.3463 -0.3765 0.0844  0.0857  10 DT  I "C5'" 
3317 C "C4'" . DT  G 10 ? 0.9737 1.2598 1.4477 -0.4002 0.1199  0.0922  10 DT  I "C4'" 
3318 O "O4'" . DT  G 10 ? 0.9991 1.3066 1.5123 -0.4361 0.1291  0.0764  10 DT  I "O4'" 
3319 C "C3'" . DT  G 10 ? 0.9877 1.3152 1.4800 -0.3930 0.1370  0.0955  10 DT  I "C3'" 
3320 O "O3'" . DT  G 10 ? 1.0168 1.3035 1.4597 -0.3681 0.1424  0.1139  10 DT  I "O3'" 
3321 C "C2'" . DT  G 10 ? 1.0255 1.3567 1.5399 -0.4293 0.1697  0.0924  10 DT  I "C2'" 
3322 C "C1'" . DT  G 10 ? 1.0453 1.3656 1.5754 -0.4568 0.1617  0.0788  10 DT  I "C1'" 
3323 N N1    . DT  G 10 ? 1.0535 1.4447 1.6498 -0.4831 0.1627  0.0569  10 DT  I N1    
3324 C C2    . DT  G 10 ? 1.0708 1.4751 1.6928 -0.5147 0.1948  0.0540  10 DT  I C2    
3325 O O2    . DT  G 10 ? 1.0289 1.3864 1.6191 -0.5217 0.2237  0.0699  10 DT  I O2    
3326 N N3    . DT  G 10 ? 1.0615 1.5376 1.7479 -0.5381 0.1919  0.0319  10 DT  I N3    
3327 C C4    . DT  G 10 ? 1.0456 1.5797 1.7695 -0.5314 0.1596  0.0134  10 DT  I C4    
3328 O O4    . DT  G 10 ? 1.0374 1.6380 1.8193 -0.5533 0.1580  -0.0065 10 DT  I O4    
3329 C C5    . DT  G 10 ? 1.0295 1.5419 1.7194 -0.4969 0.1280  0.0191  10 DT  I C5    
3330 C C7    . DT  G 10 ? 0.9861 1.5539 1.7073 -0.4858 0.0925  0.0022  10 DT  I C7    
3331 C C6    . DT  G 10 ? 1.0345 1.4778 1.6645 -0.4756 0.1316  0.0400  10 DT  I C6    
3332 P P     . DA  G 11 ? 0.8894 1.2156 1.3381 -0.3393 0.1393  0.1162  11 DA  I P     
3333 O OP1   . DA  G 11 ? 0.8936 1.1677 1.2847 -0.3130 0.1332  0.1321  11 DA  I OP1   
3334 O OP2   . DA  G 11 ? 0.8455 1.2374 1.3430 -0.3317 0.1164  0.1000  11 DA  I OP2   
3335 O "O5'" . DA  G 11 ? 0.9191 1.2671 1.3853 -0.3557 0.1750  0.1181  11 DA  I "O5'" 
3336 C "C5'" . DA  G 11 ? 0.9698 1.2627 1.3959 -0.3684 0.2033  0.1331  11 DA  I "C5'" 
3337 C "C4'" . DA  G 11 ? 1.2302 1.5570 1.6861 -0.3890 0.2372  0.1309  11 DA  I "C4'" 
3338 O "O4'" . DA  G 11 ? 0.9945 1.3612 1.5057 -0.4213 0.2408  0.1144  11 DA  I "O4'" 
3339 C "C3'" . DA  G 11 ? 1.1544 1.5388 1.6352 -0.3689 0.2405  0.1264  11 DA  I "C3'" 
3340 O "O3'" . DA  G 11 ? 1.1585 1.5355 1.6257 -0.3763 0.2764  0.1357  11 DA  I "O3'" 
3341 C "C2'" . DA  G 11 ? 0.9391 1.4011 1.4928 -0.3818 0.2308  0.1056  11 DA  I "C2'" 
3342 C "C1'" . DA  G 11 ? 0.9707 1.4173 1.5394 -0.4218 0.2451  0.1010  11 DA  I "C1'" 
3343 N N9    . DA  G 11 ? 1.1014 1.5993 1.7248 -0.4371 0.2250  0.0808  11 DA  I N9    
3344 C C8    . DA  G 11 ? 0.9039 1.4147 1.5335 -0.4205 0.1884  0.0726  11 DA  I C8    
3345 N N7    . DA  G 11 ? 0.8901 1.4508 1.5709 -0.4400 0.1767  0.0537  11 DA  I N7    
3346 C C5    . DA  G 11 ? 1.0859 1.6694 1.7994 -0.4729 0.2076  0.0483  11 DA  I C5    
3347 C C6    . DA  G 11 ? 1.0994 1.7379 1.8731 -0.5069 0.2129  0.0286  11 DA  I C6    
3348 N N6    . DA  G 11 ? 1.0923 1.7743 1.9025 -0.5116 0.1841  0.0100  11 DA  I N6    
3349 N N1    . DA  G 11 ? 1.1317 1.7798 1.9263 -0.5366 0.2491  0.0284  11 DA  I N1    
3350 C C2    . DA  G 11 ? 1.1620 1.7655 1.9160 -0.5309 0.2782  0.0477  11 DA  I C2    
3351 N N3    . DA  G 11 ? 1.1756 1.7260 1.8696 -0.4991 0.2753  0.0670  11 DA  I N3    
3352 C C4    . DA  G 11 ? 1.1254 1.6695 1.8036 -0.4716 0.2387  0.0656  11 DA  I C4    
3353 P P     . DC  G 12 ? 1.1522 1.5785 1.6355 -0.3552 0.2877  0.1331  12 DC  I P     
3354 O OP1   . DC  G 12 ? 1.2044 1.5880 1.6388 -0.3546 0.3190  0.1494  12 DC  I OP1   
3355 O OP2   . DC  G 12 ? 1.1014 1.5464 1.5860 -0.3218 0.2544  0.1277  12 DC  I OP2   
3356 O "O5'" . DC  G 12 ? 1.0094 1.5150 1.5700 -0.3790 0.3018  0.1160  12 DC  I "O5'" 
3357 C "C5'" . DC  G 12 ? 1.0781 1.5807 1.6558 -0.4174 0.3320  0.1159  12 DC  I "C5'" 
3358 C "C4'" . DC  G 12 ? 1.1119 1.6991 1.7710 -0.4382 0.3343  0.0954  12 DC  I "C4'" 
3359 O "O4'" . DC  G 12 ? 1.0811 1.6862 1.7668 -0.4410 0.2997  0.0822  12 DC  I "O4'" 
3360 C "C3'" . DC  G 12 ? 1.1162 1.7780 1.8169 -0.4156 0.3348  0.0863  12 DC  I "C3'" 
3361 O "O3'" . DC  G 12 ? 1.1894 1.8677 1.8988 -0.4278 0.3755  0.0902  12 DC  I "O3'" 
3362 C "C2'" . DC  G 12 ? 1.0623 1.8010 1.8368 -0.4262 0.3133  0.0647  12 DC  I "C2'" 
3363 C "C1'" . DC  G 12 ? 1.0548 1.7500 1.8141 -0.4461 0.2935  0.0629  12 DC  I "C1'" 
3364 N N1    . DC  G 12 ? 0.9912 1.7100 1.7656 -0.4270 0.2508  0.0525  12 DC  I N1    
3365 C C2    . DC  G 12 ? 0.9526 1.7421 1.7922 -0.4424 0.2356  0.0321  12 DC  I C2    
3366 O O2    . DC  G 12 ? 0.9803 1.8143 1.8677 -0.4729 0.2577  0.0217  12 DC  I O2    
3367 N N3    . DC  G 12 ? 0.8836 1.6922 1.7318 -0.4238 0.1972  0.0241  12 DC  I N3    
3368 C C4    . DC  G 12 ? 0.8651 1.6248 1.6622 -0.3929 0.1761  0.0356  12 DC  I C4    
3369 N N4    . DC  G 12 ? 0.8261 1.6053 1.6323 -0.3760 0.1404  0.0280  12 DC  I N4    
3370 C C5    . DC  G 12 ? 0.9093 1.5993 1.6436 -0.3783 0.1907  0.0551  12 DC  I C5    
3371 C C6    . DC  G 12 ? 0.9585 1.6307 1.6826 -0.3953 0.2270  0.0629  12 DC  I C6    
3372 P P     . DT  G 13 ? 1.4977 2.2244 2.2211 -0.3978 0.3867  0.0884  13 DT  I P     
3373 O OP1   . DT  G 13 ? 1.5345 2.2372 2.2305 -0.4092 0.4304  0.1002  13 DT  I OP1   
3374 O OP2   . DT  G 13 ? 1.4594 2.1673 2.1501 -0.3568 0.3543  0.0914  13 DT  I OP2   
3375 O "O5'" . DT  G 13 ? 1.1708 2.0010 1.9859 -0.4071 0.3833  0.0667  13 DT  I "O5'" 
3376 C "C5'" . DT  G 13 ? 1.2190 2.0860 2.0840 -0.4490 0.4074  0.0577  13 DT  I "C5'" 
3377 C "C4'" . DT  G 13 ? 1.2208 2.1890 2.1719 -0.4516 0.3922  0.0355  13 DT  I "C4'" 
3378 O "O4'" . DT  G 13 ? 1.1980 2.1668 2.1574 -0.4490 0.3503  0.0270  13 DT  I "O4'" 
3379 C "C3'" . DT  G 13 ? 1.2179 2.2482 2.1970 -0.4132 0.3883  0.0304  13 DT  I "C3'" 
3380 O "O3'" . DT  G 13 ? 1.2380 2.3584 2.2938 -0.4294 0.4087  0.0157  13 DT  I "O3'" 
3381 C "C2'" . DT  G 13 ? 1.1629 2.2066 2.1476 -0.3846 0.3405  0.0239  13 DT  I "C2'" 
3382 C "C1'" . DT  G 13 ? 1.1548 2.1931 2.1564 -0.4186 0.3236  0.0154  13 DT  I "C1'" 
3383 N N1    . DT  G 13 ? 1.1114 2.1184 2.0855 -0.3993 0.2809  0.0160  13 DT  I N1    
3384 C C2    . DT  G 13 ? 1.1072 2.1541 2.1230 -0.4139 0.2540  0.0004  13 DT  I C2    
3385 O O2    . DT  G 13 ? 1.1603 2.2690 2.2366 -0.4429 0.2621  -0.0151 13 DT  I O2    
3386 N N3    . DT  G 13 ? 1.0450 2.0580 2.0288 -0.3940 0.2175  0.0029  13 DT  I N3    
3387 C C4    . DT  G 13 ? 1.0338 1.9803 1.9529 -0.3630 0.2055  0.0186  13 DT  I C4    
3388 O O4    . DT  G 13 ? 1.0219 1.9440 1.9184 -0.3482 0.1737  0.0195  13 DT  I O4    
3389 C C5    . DT  G 13 ? 1.0537 1.9631 1.9338 -0.3501 0.2335  0.0332  13 DT  I C5    
3390 C C7    . DT  G 13 ? 1.0597 1.8999 1.8708 -0.3184 0.2227  0.0489  13 DT  I C7    
3391 C C6    . DT  G 13 ? 1.0812 2.0213 1.9886 -0.3680 0.2694  0.0315  13 DT  I C6    
3392 P P     . DG  G 14 ? 1.1144 2.3099 2.2107 -0.3932 0.4128  0.0088  14 DG  I P     
3393 O OP1   . DG  G 14 ? 1.1196 2.3766 2.2699 -0.4185 0.4533  0.0013  14 DG  I OP1   
3394 O OP2   . DG  G 14 ? 1.1077 2.2437 2.1359 -0.3530 0.4086  0.0233  14 DG  I OP2   
3395 O "O5'" . DG  G 14 ? 1.2744 2.5398 2.4271 -0.3772 0.3697  -0.0078 14 DG  I "O5'" 
3396 C "C5'" . DG  G 14 ? 1.2742 2.5907 2.4850 -0.4118 0.3587  -0.0239 14 DG  I "C5'" 
3397 C "C4'" . DG  G 14 ? 1.2546 2.6209 2.4985 -0.3880 0.3128  -0.0357 14 DG  I "C4'" 
3398 O "O4'" . DG  G 14 ? 1.2650 2.5537 2.4460 -0.3754 0.2820  -0.0259 14 DG  I "O4'" 
3399 C "C3'" . DG  G 14 ? 1.2458 2.6701 2.5162 -0.3407 0.3034  -0.0381 14 DG  I "C3'" 
3400 O "O3'" . DG  G 14 ? 1.2374 2.7624 2.5870 -0.3406 0.2837  -0.0570 14 DG  I "O3'" 
3401 C "C2'" . DG  G 14 ? 1.2322 2.5882 2.4370 -0.3031 0.2727  -0.0256 14 DG  I "C2'" 
3402 C "C1'" . DG  G 14 ? 1.2453 2.5531 2.4247 -0.3303 0.2507  -0.0257 14 DG  I "C1'" 
3403 N N9    . DG  G 14 ? 1.2615 2.4766 2.3624 -0.3112 0.2339  -0.0101 14 DG  I N9    
3404 C C8    . DG  G 14 ? 1.2842 2.4241 2.3196 -0.2997 0.2526  0.0067  14 DG  I C8    
3405 N N7    . DG  G 14 ? 1.2553 2.3263 2.2324 -0.2841 0.2296  0.0169  14 DG  I N7    
3406 C C5    . DG  G 14 ? 1.2318 2.3317 2.2357 -0.2850 0.1947  0.0070  14 DG  I C5    
3407 C C6    . DG  G 14 ? 1.2453 2.3003 2.2117 -0.2723 0.1608  0.0112  14 DG  I C6    
3408 O O6    . DG  G 14 ? 1.2721 2.2530 2.1757 -0.2579 0.1543  0.0246  14 DG  I O6    
3409 N N1    . DG  G 14 ? 1.2262 2.3338 2.2361 -0.2779 0.1327  -0.0026 14 DG  I N1    
3410 C C2    . DG  G 14 ? 1.2138 2.4090 2.2961 -0.2940 0.1352  -0.0193 14 DG  I C2    
3411 N N2    . DG  G 14 ? 1.2066 2.4435 2.3197 -0.2967 0.1035  -0.0317 14 DG  I N2    
3412 N N3    . DG  G 14 ? 1.2114 2.4525 2.3334 -0.3068 0.1666  -0.0240 14 DG  I N3    
3413 C C4    . DG  G 14 ? 1.2254 2.4135 2.3040 -0.3013 0.1960  -0.0098 14 DG  I C4    
3414 P P     . DT  G 15 ? 1.2446 2.8610 2.6516 -0.3037 0.2869  -0.0644 15 DT  I P     
3415 O OP1   . DT  G 15 ? 1.2435 2.9417 2.7247 -0.3345 0.3132  -0.0786 15 DT  I OP1   
3416 O OP2   . DT  G 15 ? 1.2432 2.8054 2.5945 -0.2655 0.3002  -0.0488 15 DT  I OP2   
3417 O "O5'" . DT  G 15 ? 1.1268 2.7885 2.5596 -0.2756 0.2372  -0.0728 15 DT  I "O5'" 
3418 C "C5'" . DT  G 15 ? 1.0954 2.7808 2.5542 -0.3043 0.2106  -0.0853 15 DT  I "C5'" 
3419 C "C4'" . DT  G 15 ? 1.0450 2.7002 2.4689 -0.2748 0.1655  -0.0809 15 DT  I "C4'" 
3420 O "O4'" . DT  G 15 ? 1.0404 2.5831 2.3783 -0.2703 0.1662  -0.0630 15 DT  I "O4'" 
3421 C "C3'" . DT  G 15 ? 1.0150 2.7115 2.4525 -0.2199 0.1460  -0.0785 15 DT  I "C3'" 
3422 O "O3'" . DT  G 15 ? 1.0068 2.7746 2.4978 -0.2123 0.1175  -0.0911 15 DT  I "O3'" 
3423 C "C2'" . DT  G 15 ? 1.0002 2.6061 2.3600 -0.1923 0.1213  -0.0626 15 DT  I "C2'" 
3424 C "C1'" . DT  G 15 ? 1.0122 2.5321 2.3188 -0.2311 0.1311  -0.0563 15 DT  I "C1'" 
3425 N N1    . DT  G 15 ? 1.0055 2.4246 2.2314 -0.2133 0.1390  -0.0370 15 DT  I N1    
3426 C C2    . DT  G 15 ? 0.9719 2.3240 2.1432 -0.2053 0.1117  -0.0286 15 DT  I C2    
3427 O O2    . DT  G 15 ? 0.9699 2.3380 2.1525 -0.2115 0.0820  -0.0358 15 DT  I O2    
3428 N N3    . DT  G 15 ? 0.9442 2.2112 2.0467 -0.1898 0.1208  -0.0123 15 DT  I N3    
3429 C C4    . DT  G 15 ? 0.9674 2.2083 2.0474 -0.1814 0.1528  -0.0040 15 DT  I C4    
3430 O O4    . DT  G 15 ? 0.9846 2.1498 2.0014 -0.1680 0.1568  0.0094  15 DT  I O4    
3431 C C5    . DT  G 15 ? 0.9933 2.3049 2.1300 -0.1897 0.1813  -0.0129 15 DT  I C5    
3432 C C7    . DT  G 15 ? 1.0069 2.2976 2.1227 -0.1812 0.2186  -0.0055 15 DT  I C7    
3433 C C6    . DT  G 15 ? 1.0107 2.4080 2.2185 -0.2052 0.1735  -0.0287 15 DT  I C6    
3434 P P     . DC  G 16 ? 1.1665 2.9804 2.6774 -0.1554 0.0940  -0.0891 16 DC  I P     
3435 O OP1   . DC  G 16 ? 1.1942 3.0730 2.7620 -0.1582 0.0807  -0.1008 16 DC  I OP1   
3436 O OP2   . DC  G 16 ? 1.1596 2.9703 2.6594 -0.1256 0.1216  -0.0803 16 DC  I OP2   
3437 O "O5'" . DC  G 16 ? 1.1044 2.8789 2.5704 -0.1345 0.0534  -0.0828 16 DC  I "O5'" 
3438 C "C5'" . DC  G 16 ? 1.1137 2.8653 2.5663 -0.1641 0.0290  -0.0888 16 DC  I "C5'" 
3439 C "C4'" . DC  G 16 ? 1.0984 2.8040 2.4999 -0.1414 -0.0016 -0.0794 16 DC  I "C4'" 
3440 O "O4'" . DC  G 16 ? 1.1017 2.7101 2.4349 -0.1428 0.0173  -0.0634 16 DC  I "O4'" 
3441 C "C3'" . DC  G 16 ? 1.1001 2.8255 2.5001 -0.0857 -0.0256 -0.0721 16 DC  I "C3'" 
3442 O "O3'" . DC  G 16 ? 1.0990 2.8085 2.4766 -0.0770 -0.0648 -0.0718 16 DC  I "O3'" 
3443 C "C2'" . DC  G 16 ? 1.0976 2.7521 2.4421 -0.0592 -0.0092 -0.0543 16 DC  I "C2'" 
3444 C "C1'" . DC  G 16 ? 1.0943 2.6610 2.3841 -0.0968 0.0025  -0.0489 16 DC  I "C1'" 
3445 N N1    . DC  G 16 ? 1.0846 2.5752 2.3228 -0.0901 0.0319  -0.0347 16 DC  I N1    
3446 C C2    . DC  G 16 ? 1.0467 2.4387 2.2117 -0.0931 0.0277  -0.0217 16 DC  I C2    
3447 O O2    . DC  G 16 ? 0.9984 2.3668 2.1429 -0.1012 0.0011  -0.0218 16 DC  I O2    
3448 N N3    . DC  G 16 ? 1.0728 2.4000 2.1914 -0.0868 0.0528  -0.0100 16 DC  I N3    
3449 C C4    . DC  G 16 ? 1.0975 2.4524 2.2378 -0.0779 0.0820  -0.0109 16 DC  I C4    
3450 N N4    . DC  G 16 ? 1.1159 2.4046 2.2056 -0.0718 0.1053  -0.0001 16 DC  I N4    
3451 C C5    . DC  G 16 ? 1.1067 2.5606 2.3218 -0.0742 0.0886  -0.0238 16 DC  I C5    
3452 C C6    . DC  G 16 ? 1.1023 2.6225 2.3655 -0.0805 0.0625  -0.0353 16 DC  I C6    
3453 P P     . DG  G 17 ? 1.0622 2.7871 2.4350 -0.0229 -0.0949 -0.0644 17 DG  I P     
3454 O OP1   . DG  G 17 ? 1.0861 2.8374 2.4743 -0.0299 -0.1261 -0.0741 17 DG  I OP1   
3455 O OP2   . DG  G 17 ? 1.0639 2.8224 2.4637 0.0098  -0.0748 -0.0606 17 DG  I OP2   
3456 O "O5'" . DG  G 17 ? 0.8776 2.5355 2.1866 -0.0033 -0.1081 -0.0488 17 DG  I "O5'" 
3457 C "C5'" . DG  G 17 ? 0.8879 2.4953 2.1583 -0.0328 -0.1201 -0.0489 17 DG  I "C5'" 
3458 C "C4'" . DG  G 17 ? 0.9262 2.4337 2.1201 -0.0110 -0.1238 -0.0296 17 DG  I "C4'" 
3459 O "O4'" . DG  G 17 ? 0.9457 2.3986 2.1127 -0.0121 -0.0901 -0.0205 17 DG  I "O4'" 
3460 C "C3'" . DG  G 17 ? 0.9553 2.4654 2.1351 0.0404  -0.1462 -0.0185 17 DG  I "C3'" 
3461 O "O3'" . DG  G 17 ? 0.9810 2.4193 2.1002 0.0458  -0.1655 -0.0077 17 DG  I "O3'" 
3462 C "C2'" . DG  G 17 ? 0.9616 2.4493 2.1329 0.0676  -0.1197 -0.0087 17 DG  I "C2'" 
3463 C "C1'" . DG  G 17 ? 0.9693 2.3941 2.1101 0.0326  -0.0899 -0.0071 17 DG  I "C1'" 
3464 N N9    . DG  G 17 ? 0.9920 2.4261 2.1489 0.0381  -0.0563 -0.0069 17 DG  I N9    
3465 C C8    . DG  G 17 ? 0.9910 2.5100 2.2128 0.0416  -0.0427 -0.0175 17 DG  I C8    
3466 N N7    . DG  G 17 ? 1.0086 2.5136 2.2274 0.0467  -0.0104 -0.0147 17 DG  I N7    
3467 C C5    . DG  G 17 ? 1.0467 2.4515 2.1934 0.0465  -0.0037 -0.0017 17 DG  I C5    
3468 C C6    . DG  G 17 ? 1.1082 2.4562 2.2171 0.0508  0.0259  0.0058  17 DG  I C6    
3469 O O6    . DG  G 17 ? 1.1367 2.5101 2.2673 0.0562  0.0544  0.0026  17 DG  I O6    
3470 N N1    . DG  G 17 ? 1.1186 2.3732 2.1574 0.0485  0.0203  0.0173  17 DG  I N1    
3471 C C2    . DG  G 17 ? 1.0913 2.3117 2.1015 0.0430  -0.0084 0.0215  17 DG  I C2    
3472 N N2    . DG  G 17 ? 1.1068 2.2400 2.0524 0.0416  -0.0088 0.0323  17 DG  I N2    
3473 N N3    . DG  G 17 ? 1.0474 2.3178 2.0900 0.0391  -0.0349 0.0149  17 DG  I N3    
3474 C C4    . DG  G 17 ? 1.0278 2.3893 2.1376 0.0411  -0.0316 0.0033  17 DG  I C4    
3475 P P     . DT  G 18 ? 1.3780 2.7973 2.4675 0.0955  -0.1883 0.0069  18 DT  I P     
3476 O OP1   . DT  G 18 ? 1.3752 2.7714 2.4337 0.0887  -0.2171 0.0082  18 DT  I OP1   
3477 O OP2   . DT  G 18 ? 1.3642 2.8629 2.5052 0.1292  -0.1918 0.0040  18 DT  I OP2   
3478 O "O5'" . DT  G 18 ? 0.9030 2.2302 1.9361 0.1093  -0.1669 0.0227  18 DT  I "O5'" 
3479 C "C5'" . DT  G 18 ? 0.9014 2.1608 1.8971 0.0764  -0.1489 0.0244  18 DT  I "C5'" 
3480 C "C4'" . DT  G 18 ? 0.9272 2.0956 1.8565 0.0935  -0.1493 0.0404  18 DT  I "C4'" 
3481 O "O4'" . DT  G 18 ? 0.9421 2.0725 1.8549 0.0980  -0.1204 0.0452  18 DT  I "O4'" 
3482 C "C3'" . DT  G 18 ? 0.9385 2.1013 1.8517 0.1362  -0.1705 0.0510  18 DT  I "C3'" 
3483 O "O3'" . DT  G 18 ? 0.9627 2.0582 1.8215 0.1342  -0.1856 0.0606  18 DT  I "O3'" 
3484 C "C2'" . DT  G 18 ? 0.9405 2.0856 1.8482 0.1673  -0.1505 0.0581  18 DT  I "C2'" 
3485 C "C1'" . DT  G 18 ? 0.9460 2.0808 1.8596 0.1400  -0.1191 0.0519  18 DT  I "C1'" 
3486 N N1    . DT  G 18 ? 0.9551 2.1613 1.9247 0.1470  -0.1018 0.0428  18 DT  I N1    
3487 C C2    . DT  G 18 ? 0.9542 2.1458 1.9232 0.1343  -0.0699 0.0403  18 DT  I C2    
3488 O O2    . DT  G 18 ? 0.9538 2.0765 1.8772 0.1179  -0.0564 0.0454  18 DT  I O2    
3489 N N3    . DT  G 18 ? 0.9555 2.2182 1.9790 0.1421  -0.0543 0.0317  18 DT  I N3    
3490 C C4    . DT  G 18 ? 0.9547 2.3030 2.0350 0.1618  -0.0683 0.0250  18 DT  I C4    
3491 O O4    . DT  G 18 ? 0.9554 2.3675 2.0856 0.1679  -0.0518 0.0169  18 DT  I O4    
3492 C C5    . DT  G 18 ? 0.9581 2.3176 2.0345 0.1755  -0.1038 0.0284  18 DT  I C5    
3493 C C7    . DT  G 18 ? 0.9436 2.3955 2.0769 0.1992  -0.1237 0.0222  18 DT  I C7    
3494 C C6    . DT  G 18 ? 0.9651 2.2523 1.9858 0.1673  -0.1179 0.0372  18 DT  I C6    
3495 P P     . DC  G 19 ? 1.0482 2.0489 1.8463 0.1406  -0.1725 0.0736  19 DC  I P     
3496 O OP1   . DC  G 19 ? 1.0040 1.9571 1.7614 0.1274  -0.1893 0.0786  19 DC  I OP1   
3497 O OP2   . DC  G 19 ? 1.0843 2.0749 1.8760 0.1812  -0.1678 0.0823  19 DC  I OP2   
3498 O "O5'" . DC  G 19 ? 0.7872 1.7686 1.5852 0.1106  -0.1434 0.0680  19 DC  I "O5'" 
3499 C "C5'" . DC  G 19 ? 0.7561 1.6588 1.5030 0.0996  -0.1318 0.0752  19 DC  I "C5'" 
3500 C "C4'" . DC  G 19 ? 0.7313 1.6017 1.4598 0.1239  -0.1135 0.0810  19 DC  I "C4'" 
3501 O "O4'" . DC  G 19 ? 0.7023 1.6333 1.4767 0.1384  -0.1009 0.0746  19 DC  I "O4'" 
3502 C "C3'" . DC  G 19 ? 0.7256 1.5567 1.4224 0.1573  -0.1258 0.0919  19 DC  I "C3'" 
3503 O "O3'" . DC  G 19 ? 0.7481 1.5027 1.3917 0.1476  -0.1243 0.0988  19 DC  I "O3'" 
3504 C "C2'" . DC  G 19 ? 0.7043 1.5489 1.4153 0.1873  -0.1092 0.0917  19 DC  I "C2'" 
3505 C "C1'" . DC  G 19 ? 0.7087 1.6104 1.4644 0.1699  -0.0905 0.0805  19 DC  I "C1'" 
3506 N N1    . DC  G 19 ? 0.7312 1.7008 1.5356 0.1972  -0.0876 0.0761  19 DC  I N1    
3507 C C2    . DC  G 19 ? 0.7468 1.7455 1.5777 0.1965  -0.0609 0.0689  19 DC  I C2    
3508 O O2    . DC  G 19 ? 0.7528 1.7184 1.5635 0.1727  -0.0404 0.0670  19 DC  I O2    
3509 N N3    . DC  G 19 ? 0.6521 1.7157 1.5299 0.2230  -0.0580 0.0645  19 DC  I N3    
3510 C C4    . DC  G 19 ? 0.7061 1.8039 1.6024 0.2504  -0.0818 0.0679  19 DC  I C4    
3511 N N4    . DC  G 19 ? 0.7122 1.8763 1.6561 0.2783  -0.0787 0.0637  19 DC  I N4    
3512 C C5    . DC  G 19 ? 0.7161 1.7824 1.5823 0.2516  -0.1093 0.0761  19 DC  I C5    
3513 C C6    . DC  G 19 ? 0.7312 1.7342 1.5527 0.2242  -0.1105 0.0795  19 DC  I C6    
3514 P P     . DT  G 20 ? 1.2145 1.9086 1.8168 0.1756  -0.1241 0.1087  20 DT  I P     
3515 O OP1   . DT  G 20 ? 1.1896 1.8238 1.7478 0.1596  -0.1324 0.1144  20 DT  I OP1   
3516 O OP2   . DT  G 20 ? 1.2440 1.9673 1.8642 0.2105  -0.1359 0.1129  20 DT  I OP2   
3517 O "O5'" . DT  G 20 ? 0.7205 1.3947 1.3152 0.1784  -0.0967 0.1050  20 DT  I "O5'" 
3518 C "C5'" . DT  G 20 ? 0.7154 1.3850 1.3077 0.1489  -0.0800 0.0995  20 DT  I "C5'" 
3519 C "C4'" . DT  G 20 ? 0.7542 1.4208 1.3469 0.1584  -0.0542 0.0953  20 DT  I "C4'" 
3520 O "O4'" . DT  G 20 ? 0.7551 1.4865 1.3959 0.1778  -0.0491 0.0903  20 DT  I "O4'" 
3521 C "C3'" . DT  G 20 ? 0.6873 1.2934 1.2382 0.1795  -0.0487 0.0993  20 DT  I "C3'" 
3522 O "O3'" . DT  G 20 ? 0.6998 1.2732 1.2247 0.1664  -0.0278 0.0958  20 DT  I "O3'" 
3523 C "C2'" . DT  G 20 ? 0.7043 1.3417 1.2815 0.2151  -0.0451 0.0982  20 DT  I "C2'" 
3524 C "C1'" . DT  G 20 ? 0.7850 1.4975 1.4151 0.2072  -0.0360 0.0906  20 DT  I "C1'" 
3525 N N1    . DT  G 20 ? 0.8067 1.5764 1.4796 0.2377  -0.0419 0.0896  20 DT  I N1    
3526 C C2    . DT  G 20 ? 0.8224 1.6317 1.5262 0.2526  -0.0213 0.0828  20 DT  I C2    
3527 O O2    . DT  G 20 ? 0.8363 1.6347 1.5321 0.2411  0.0026  0.0775  20 DT  I O2    
3528 N N3    . DT  G 20 ? 0.8081 1.6719 1.5521 0.2829  -0.0296 0.0827  20 DT  I N3    
3529 C C4    . DT  G 20 ? 0.7980 1.6787 1.5509 0.2996  -0.0565 0.0893  20 DT  I C4    
3530 O O4    . DT  G 20 ? 0.7197 1.6516 1.5085 0.3290  -0.0631 0.0895  20 DT  I O4    
3531 C C5    . DT  G 20 ? 0.7978 1.6326 1.5141 0.2816  -0.0761 0.0964  20 DT  I C5    
3532 C C7    . DT  G 20 ? 0.8003 1.6471 1.5185 0.2974  -0.1047 0.1044  20 DT  I C7    
3533 C C6    . DT  G 20 ? 0.7944 1.5775 1.4745 0.2519  -0.0676 0.0959  20 DT  I C6    
3534 P P     . DG  G 21 ? 0.7238 1.2257 1.1969 0.1771  -0.0224 0.0974  21 DG  I P     
3535 O OP1   . DG  G 21 ? 0.9076 1.3778 1.3502 0.1516  -0.0108 0.0957  21 DG  I OP1   
3536 O OP2   . DG  G 21 ? 0.7218 1.1934 1.1776 0.1890  -0.0435 0.1046  21 DG  I OP2   
3537 O "O5'" . DG  G 21 ? 0.9140 1.4278 1.3985 0.2063  -0.0039 0.0919  21 DG  I "O5'" 
3538 C "C5'" . DG  G 21 ? 0.9651 1.5154 1.4718 0.2020  0.0191  0.0848  21 DG  I "C5'" 
3539 C "C4'" . DG  G 21 ? 1.0268 1.5944 1.5503 0.2354  0.0329  0.0800  21 DG  I "C4'" 
3540 O "O4'" . DG  G 21 ? 1.0155 1.6369 1.5843 0.2551  0.0195  0.0824  21 DG  I "O4'" 
3541 C "C3'" . DG  G 21 ? 1.0695 1.5739 1.5512 0.2578  0.0347  0.0799  21 DG  I "C3'" 
3542 O "O3'" . DG  G 21 ? 1.1320 1.6328 1.6082 0.2713  0.0604  0.0712  21 DG  I "O3'" 
3543 C "C2'" . DG  G 21 ? 1.0543 1.5708 1.5551 0.2865  0.0174  0.0860  21 DG  I "C2'" 
3544 C "C1'" . DG  G 21 ? 1.0481 1.6474 1.6079 0.2908  0.0181  0.0842  21 DG  I "C1'" 
3545 N N9    . DG  G 21 ? 1.0805 1.7106 1.6664 0.3077  -0.0049 0.0914  21 DG  I N9    
3546 C C8    . DG  G 21 ? 1.0936 1.7013 1.6629 0.3002  -0.0291 0.1000  21 DG  I C8    
3547 N N7    . DG  G 21 ? 1.1080 1.7530 1.7044 0.3206  -0.0462 0.1054  21 DG  I N7    
3548 C C5    . DG  G 21 ? 1.1298 1.8273 1.7661 0.3437  -0.0332 0.0998  21 DG  I C5    
3549 C C6    . DG  G 21 ? 1.1674 1.9240 1.8459 0.3735  -0.0432 0.1021  21 DG  I C6    
3550 O O6    . DG  G 21 ? 1.1634 1.9363 1.8497 0.3856  -0.0667 0.1101  21 DG  I O6    
3551 N N1    . DG  G 21 ? 1.2072 2.0081 1.9205 0.3909  -0.0229 0.0940  21 DG  I N1    
3552 C C2    . DG  G 21 ? 1.2134 2.0007 1.9186 0.3802  0.0047  0.0849  21 DG  I C2    
3553 N N2    . DG  G 21 ? 1.2382 2.0756 1.9816 0.4007  0.0230  0.0777  21 DG  I N2    
3554 N N3    . DG  G 21 ? 1.1797 1.9100 1.8419 0.3523  0.0138  0.0832  21 DG  I N3    
3555 C C4    . DG  G 21 ? 1.1245 1.8133 1.7553 0.3357  -0.0068 0.0909  21 DG  I C4    
3556 P P     . DC  G 22 ? 1.4402 1.8744 1.8716 0.2925  0.0685  0.0669  22 DC  I P     
3557 O OP1   . DC  G 22 ? 1.4374 1.8377 1.8305 0.2738  0.0856  0.0598  22 DC  I OP1   
3558 O OP2   . DC  G 22 ? 1.4369 1.8301 1.8486 0.2998  0.0461  0.0746  22 DC  I OP2   
3559 O "O5'" . DC  G 22 ? 1.2730 1.7406 1.7356 0.3288  0.0845  0.0615  22 DC  I "O5'" 
3560 C "C5'" . DC  G 22 ? 1.2482 1.7840 1.7661 0.3438  0.0770  0.0654  22 DC  I "C5'" 
3561 C "C4'" . DC  G 22 ? 1.2859 1.8276 1.8185 0.3866  0.0846  0.0634  22 DC  I "C4'" 
3562 O "O4'" . DC  G 22 ? 1.2655 1.8429 1.8312 0.4051  0.0626  0.0727  22 DC  I "O4'" 
3563 C "C3'" . DC  G 22 ? 1.3451 1.8072 1.8277 0.4044  0.0889  0.0614  22 DC  I "C3'" 
3564 O "O3'" . DC  G 22 ? 1.4002 1.8693 1.8949 0.4405  0.1075  0.0550  22 DC  I "O3'" 
3565 C "C2'" . DC  G 22 ? 1.3272 1.7653 1.8020 0.4109  0.0619  0.0737  22 DC  I "C2'" 
3566 C "C1'" . DC  G 22 ? 1.2896 1.8066 1.8219 0.4250  0.0506  0.0797  22 DC  I "C1'" 
3567 N N1    . DC  G 22 ? 1.2352 1.7585 1.7713 0.4147  0.0218  0.0915  22 DC  I N1    
3568 C C2    . DC  G 22 ? 1.1930 1.7815 1.7751 0.4309  0.0068  0.0974  22 DC  I C2    
3569 O O2    . DC  G 22 ? 1.1779 1.8206 1.8001 0.4538  0.0172  0.0930  22 DC  I O2    
3570 N N3    . DC  G 22 ? 1.1722 1.7646 1.7535 0.4214  -0.0191 0.1074  22 DC  I N3    
3571 C C4    . DC  G 22 ? 1.1663 1.7016 1.7058 0.3974  -0.0285 0.1116  22 DC  I C4    
3572 N N4    . DC  G 22 ? 1.1390 1.6806 1.6785 0.3895  -0.0525 0.1210  22 DC  I N4    
3573 C C5    . DC  G 22 ? 1.1864 1.6578 1.6822 0.3808  -0.0138 0.1057  22 DC  I C5    
3574 C C6    . DC  G 22 ? 1.2172 1.6848 1.7119 0.3900  0.0103  0.0957  22 DC  I C6    
3575 P P     . DG  G 23 ? 1.4943 1.8874 1.9384 0.4551  0.1258  0.0453  23 DG  I P     
3576 O OP1   . DG  G 23 ? 1.5244 1.9335 1.9668 0.4478  0.1534  0.0324  23 DG  I OP1   
3577 O OP2   . DG  G 23 ? 1.4800 1.8013 1.8749 0.4369  0.1103  0.0490  23 DG  I OP2   
3578 O "O5'" . DG  G 23 ? 1.3282 1.7207 1.7893 0.5032  0.1282  0.0475  23 DG  I "O5'" 
3579 C "C5'" . DG  G 23 ? 1.3554 1.8225 1.8716 0.5290  0.1367  0.0469  23 DG  I "C5'" 
3580 C "C4'" . DG  G 23 ? 1.4159 1.8874 1.9505 0.5686  0.1227  0.0574  23 DG  I "C4'" 
3581 O "O4'" . DG  G 23 ? 1.3953 1.8899 1.9445 0.5552  0.0930  0.0712  23 DG  I "O4'" 
3582 C "C3'" . DG  G 23 ? 1.4858 1.8685 1.9724 0.5918  0.1253  0.0582  23 DG  I "C3'" 
3583 O "O3'" . DG  G 23 ? 1.5290 1.9248 2.0378 0.6400  0.1331  0.0598  23 DG  I "O3'" 
3584 C "C2'" . DG  G 23 ? 1.4756 1.8241 1.9411 0.5769  0.0971  0.0724  23 DG  I "C2'" 
3585 C "C1'" . DG  G 23 ? 1.4390 1.8732 1.9571 0.5729  0.0784  0.0817  23 DG  I "C1'" 
3586 N N9    . DG  G 23 ? 1.4330 1.8580 1.9387 0.5427  0.0534  0.0917  23 DG  I N9    
3587 C C8    . DG  G 23 ? 1.4521 1.8343 1.9212 0.5034  0.0502  0.0891  23 DG  I C8    
3588 N N7    . DG  G 23 ? 1.4424 1.8275 1.9095 0.4847  0.0268  0.0996  23 DG  I N7    
3589 C C5    . DG  G 23 ? 1.4485 1.8806 1.9511 0.5126  0.0128  0.1096  23 DG  I C5    
3590 C C6    . DG  G 23 ? 1.4710 1.9269 1.9853 0.5096  -0.0136 0.1225  23 DG  I C6    
3591 O O6    . DG  G 23 ? 1.4697 1.9081 1.9656 0.4807  -0.0291 0.1275  23 DG  I O6    
3592 N N1    . DG  G 23 ? 1.4760 1.9820 2.0265 0.5460  -0.0217 0.1294  23 DG  I N1    
3593 C C2    . DG  G 23 ? 1.4893 2.0204 2.0645 0.5820  -0.0058 0.1248  23 DG  I C2    
3594 N N2    . DG  G 23 ? 1.5380 2.1209 2.1482 0.6162  -0.0184 0.1333  23 DG  I N2    
3595 N N3    . DG  G 23 ? 1.4577 1.9660 2.0231 0.5853  0.0206  0.1124  23 DG  I N3    
3596 C C4    . DG  G 23 ? 1.4313 1.8898 1.9590 0.5490  0.0283  0.1053  23 DG  I C4    
3597 P P     . DG  G 24 ? 1.9138 2.2194 2.3779 0.6717  0.1416  0.0594  24 DG  I P     
3598 O OP1   . DG  G 24 ? 1.9642 2.2797 2.4403 0.7045  0.1698  0.0468  24 DG  I OP1   
3599 O OP2   . DG  G 24 ? 1.9190 2.1431 2.3253 0.6391  0.1378  0.0564  24 DG  I OP2   
3600 O "O5'" . DG  G 24 ? 1.4026 1.7152 1.8829 0.7026  0.1186  0.0789  24 DG  I "O5'" 
3601 C "C5'" . DG  G 24 ? 1.4232 1.8151 1.9592 0.7371  0.1149  0.0849  24 DG  I "C5'" 
3602 C "C4'" . DG  G 24 ? 1.4648 1.8698 2.0111 0.7505  0.0854  0.1049  24 DG  I "C4'" 
3603 O "O4'" . DG  G 24 ? 1.4370 1.8732 1.9901 0.7076  0.0644  0.1093  24 DG  I "O4'" 
3604 C "C3'" . DG  G 24 ? 1.5543 1.8643 2.0489 0.7648  0.0792  0.1161  24 DG  I "C3'" 
3605 O "O3'" . DG  G 24 ? 1.6289 1.9192 2.1255 0.8175  0.0906  0.1196  24 DG  I "O3'" 
3606 C "C2'" . DG  G 24 ? 1.5390 1.8742 2.0419 0.7547  0.0477  0.1340  24 DG  I "C2'" 
3607 C "C1'" . DG  G 24 ? 1.4824 1.8811 2.0113 0.7091  0.0408  0.1261  24 DG  I "C1'" 
3608 N N9    . DG  G 24 ? 1.5014 1.8466 1.9889 0.6636  0.0355  0.1245  24 DG  I N9    
3609 C C8    . DG  G 24 ? 1.4998 1.7960 1.9540 0.6363  0.0529  0.1105  24 DG  I C8    
3610 N N7    . DG  G 24 ? 1.4789 1.7382 1.9024 0.5992  0.0415  0.1127  24 DG  I N7    
3611 C C5    . DG  G 24 ? 1.4929 1.7762 1.9291 0.6016  0.0162  0.1289  24 DG  I C5    
3612 C C6    . DG  G 24 ? 1.5081 1.7714 1.9240 0.5717  -0.0038 0.1377  24 DG  I C6    
3613 O O6    . DG  G 24 ? 1.5256 1.7466 1.9098 0.5368  -0.0037 0.1331  24 DG  I O6    
3614 N N1    . DG  G 24 ? 1.4944 1.7943 1.9302 0.5871  -0.0258 0.1532  24 DG  I N1    
3615 C C2    . DG  G 24 ? 1.5114 1.8630 1.9831 0.6269  -0.0298 0.1595  24 DG  I C2    
3616 N N2    . DG  G 24 ? 1.5112 1.8937 1.9949 0.6368  -0.0537 0.1743  24 DG  I N2    
3617 N N3    . DG  G 24 ? 1.5214 1.8947 2.0154 0.6560  -0.0116 0.1516  24 DG  I N3    
3618 C C4    . DG  G 24 ? 1.5048 1.8407 1.9789 0.6409  0.0116  0.1363  24 DG  I C4    
3619 P P     . DC  G 25 ? 1.6183 1.7912 2.0548 0.8354  0.1014  0.1223  25 DC  I P     
3620 O OP1   . DC  G 25 ? 1.4891 1.6582 1.9377 0.8896  0.1194  0.1207  25 DC  I OP1   
3621 O OP2   . DC  G 25 ? 1.6234 1.7335 2.0159 0.7922  0.1123  0.1079  25 DC  I OP2   
3622 O "O5'" . DC  G 25 ? 1.4782 1.6245 1.8973 0.8389  0.0743  0.1458  25 DC  I "O5'" 
3623 C "C5'" . DC  G 25 ? 1.4273 1.6351 1.8829 0.8730  0.0555  0.1629  25 DC  I "C5'" 
3624 C "C4'" . DC  G 25 ? 1.4176 1.6007 1.8502 0.8619  0.0295  0.1829  25 DC  I "C4'" 
3625 O "O4'" . DC  G 25 ? 1.3567 1.5524 1.7838 0.8062  0.0185  0.1774  25 DC  I "O4'" 
3626 C "C3'" . DC  G 25 ? 1.5081 1.5788 1.8820 0.8733  0.0350  0.1934  25 DC  I "C3'" 
3627 O "O3'" . DC  G 25 ? 1.5244 1.5948 1.8939 0.8979  0.0143  0.2171  25 DC  I "O3'" 
3628 C "C2'" . DC  G 25 ? 1.4527 1.4731 1.7902 0.8175  0.0348  0.1852  25 DC  I "C2'" 
3629 C "C1'" . DC  G 25 ? 1.5544 1.6631 1.9286 0.7850  0.0148  0.1844  25 DC  I "C1'" 
3630 N N1    . DC  G 25 ? 1.5186 1.6148 1.8779 0.7314  0.0187  0.1694  25 DC  I N1    
3631 C C2    . DC  G 25 ? 1.4765 1.5801 1.8278 0.6939  -0.0013 0.1759  25 DC  I C2    
3632 O O2    . DC  G 25 ? 1.2815 1.4018 1.6372 0.7046  -0.0216 0.1935  25 DC  I O2    
3633 N N3    . DC  G 25 ? 1.2513 1.3437 1.5892 0.6481  0.0021  0.1630  25 DC  I N3    
3634 C C4    . DC  G 25 ? 1.4009 1.4756 1.7311 0.6389  0.0237  0.1445  25 DC  I C4    
3635 N N4    . DC  G 25 ? 1.2289 1.2937 1.5439 0.5953  0.0252  0.1333  25 DC  I N4    
3636 C C5    . DC  G 25 ? 1.4783 1.5447 1.8147 0.6753  0.0448  0.1367  25 DC  I C5    
3637 C C6    . DC  G 25 ? 1.5244 1.6018 1.8763 0.7209  0.0419  0.1494  25 DC  I C6    
3638 P P     . DC  G 26 ? 2.0694 2.0289 2.3808 0.9069  0.0178  0.2304  26 DC  I P     
3639 O OP1   . DC  G 26 ? 2.1003 2.0779 2.4220 0.9370  0.0071  0.2426  26 DC  I OP1   
3640 O OP2   . DC  G 26 ? 2.1232 1.9982 2.4001 0.9074  0.0464  0.2167  26 DC  I OP2   
3641 O "O5'" . DC  G 26 ? 1.7604 1.6982 2.0457 0.8739  -0.0012 0.2439  26 DC  I "O5'" 
3642 C "C5'" . DC  G 26 ? 1.7258 1.7425 2.0394 0.8615  -0.0288 0.2532  26 DC  I "C5'" 
3643 C "C4'" . DC  G 26 ? 1.7091 1.6926 1.9920 0.8255  -0.0413 0.2619  26 DC  I "C4'" 
3644 O "O4'" . DC  G 26 ? 1.6662 1.6527 1.9504 0.7753  -0.0339 0.2411  26 DC  I "O4'" 
3645 C "C3'" . DC  G 26 ? 1.7827 1.6572 2.0082 0.8272  -0.0337 0.2747  26 DC  I "C3'" 
3646 O "O3'" . DC  G 26 ? 1.7777 1.6520 1.9869 0.8098  -0.0546 0.2912  26 DC  I "O3'" 
3647 C "C2'" . DC  G 26 ? 1.7779 1.5947 1.9789 0.7867  -0.0153 0.2550  26 DC  I "C2'" 
3648 C "C1'" . DC  G 26 ? 1.6835 1.5801 1.9189 0.7477  -0.0260 0.2407  26 DC  I "C1'" 
3649 N N1    . DC  G 26 ? 1.6380 1.5165 1.8686 0.7159  -0.0082 0.2164  26 DC  I N1    
3650 C C2    . DC  G 26 ? 1.5673 1.4441 1.7880 0.6653  -0.0141 0.2078  26 DC  I C2    
3651 O O2    . DC  G 26 ? 1.5446 1.4348 1.7620 0.6473  -0.0329 0.2198  26 DC  I O2    
3652 N N3    . DC  G 26 ? 1.5316 1.3927 1.7454 0.6386  0.0010  0.1866  26 DC  I N3    
3653 C C4    . DC  G 26 ? 1.5547 1.4012 1.7700 0.6595  0.0220  0.1734  26 DC  I C4    
3654 N N4    . DC  G 26 ? 1.5385 1.3698 1.7432 0.6322  0.0359  0.1526  26 DC  I N4    
3655 C C5    . DC  G 26 ? 1.6147 1.4617 1.8411 0.7107  0.0295  0.1811  26 DC  I C5    
3656 C C6    . DC  G 26 ? 1.6525 1.5160 1.8868 0.7379  0.0136  0.2029  26 DC  I C6    
3657 P P     . DT  G 27 ? 1.7710 1.5696 1.9353 0.8197  -0.0557 0.3101  27 DT  I P     
3658 O OP1   . DT  G 27 ? 1.7938 1.6373 1.9781 0.8514  -0.0667 0.3181  27 DT  I OP1   
3659 O OP2   . DT  G 27 ? 1.7923 1.4877 1.9162 0.8180  -0.0303 0.3056  27 DT  I OP2   
3660 O "O5'" . DT  G 27 ? 1.7706 1.5706 1.9168 0.7885  -0.0744 0.3226  27 DT  I "O5'" 
3661 C "C5'" . DT  G 27 ? 1.6760 1.5434 1.8494 0.7630  -0.0883 0.3159  27 DT  I "C5'" 
3662 C "C4'" . DT  G 27 ? 1.6198 1.4357 1.7668 0.7167  -0.0802 0.3071  27 DT  I "C4'" 
3663 O "O4'" . DT  G 27 ? 1.5827 1.3855 1.7376 0.7009  -0.0612 0.2837  27 DT  I "O4'" 
3664 C "C3'" . DT  G 27 ? 1.6526 1.3679 1.7469 0.7131  -0.0703 0.3207  27 DT  I "C3'" 
3665 O "O3'" . DT  G 27 ? 1.6257 1.3471 1.7054 0.6931  -0.0869 0.3346  27 DT  I "O3'" 
3666 C "C2'" . DT  G 27 ? 1.6373 1.2965 1.7156 0.6777  -0.0502 0.2994  27 DT  I "C2'" 
3667 C "C1'" . DT  G 27 ? 1.5647 1.2963 1.6844 0.6642  -0.0507 0.2770  27 DT  I "C1'" 
3668 N N1    . DT  G 27 ? 1.5558 1.2475 1.6695 0.6609  -0.0277 0.2566  27 DT  I N1    
3669 C C2    . DT  G 27 ? 1.5007 1.2039 1.6199 0.6201  -0.0235 0.2353  27 DT  I C2    
3670 O O2    . DT  G 27 ? 1.4347 1.1783 1.5648 0.5867  -0.0372 0.2328  27 DT  I O2    
3671 N N3    . DT  G 27 ? 1.4491 1.1135 1.5586 0.6208  -0.0023 0.2170  27 DT  I N3    
3672 C C4    . DT  G 27 ? 1.5177 1.1320 1.6135 0.6572  0.0156  0.2168  27 DT  I C4    
3673 O O4    . DT  G 27 ? 1.5425 1.1235 1.6284 0.6544  0.0344  0.1979  27 DT  I O4    
3674 C C5    . DT  G 27 ? 1.6002 1.2028 1.6920 0.7000  0.0107  0.2404  27 DT  I C5    
3675 C C7    . DT  G 27 ? 1.6823 1.2283 1.7584 0.7442  0.0297  0.2432  27 DT  I C7    
3676 C C6    . DT  G 27 ? 1.5867 1.2289 1.6869 0.6999  -0.0109 0.2593  27 DT  I C6    
3677 P P     . DT  G 28 ? 1.8422 1.4693 1.8704 0.6755  -0.0778 0.3473  28 DT  I P     
3678 O OP1   . DT  G 28 ? 1.8696 1.5181 1.8869 0.6768  -0.0968 0.3672  28 DT  I OP1   
3679 O OP2   . DT  G 28 ? 1.8905 1.4337 1.8915 0.6998  -0.0550 0.3497  28 DT  I OP2   
3680 O "O5'" . DT  G 28 ? 1.5145 1.1341 1.5427 0.6187  -0.0732 0.3262  28 DT  I "O5'" 
3681 C "C5'" . DT  G 28 ? 1.4187 1.1166 1.4789 0.5907  -0.0890 0.3145  28 DT  I "C5'" 
3682 C "C4'" . DT  G 28 ? 1.3863 1.0644 1.4424 0.5434  -0.0807 0.2943  28 DT  I "C4'" 
3683 O "O4'" . DT  G 28 ? 1.3986 1.0527 1.4583 0.5469  -0.0625 0.2761  28 DT  I "O4'" 
3684 C "C3'" . DT  G 28 ? 1.4193 1.0251 1.4373 0.5171  -0.0738 0.3001  28 DT  I "C3'" 
3685 O "O3'" . DT  G 28 ? 1.3716 1.0023 1.3969 0.4733  -0.0811 0.2886  28 DT  I "O3'" 
3686 C "C2'" . DT  G 28 ? 1.4700 1.0003 1.4669 0.5201  -0.0505 0.2899  28 DT  I "C2'" 
3687 C "C1'" . DT  G 28 ? 1.4434 1.0191 1.4707 0.5232  -0.0471 0.2689  28 DT  I "C1'" 
3688 N N1    . DT  G 28 ? 1.5841 1.1085 1.6002 0.5474  -0.0266 0.2611  28 DT  I N1    
3689 C C2    . DT  G 28 ? 1.5954 1.1133 1.6157 0.5297  -0.0145 0.2366  28 DT  I C2    
3690 O O2    . DT  G 28 ? 1.4047 0.9572 1.4374 0.4956  -0.0200 0.2221  28 DT  I O2    
3691 N N3    . DT  G 28 ? 1.6865 1.1542 1.6939 0.5547  0.0048  0.2299  28 DT  I N3    
3692 C C4    . DT  G 28 ? 1.7738 1.1961 1.7653 0.5959  0.0133  0.2456  28 DT  I C4    
3693 O O4    . DT  G 28 ? 1.8096 1.1855 1.7895 0.6169  0.0318  0.2372  28 DT  I O4    
3694 C C5    . DT  G 28 ? 1.8004 1.2320 1.7877 0.6136  -0.0007 0.2727  28 DT  I C5    
3695 C C7    . DT  G 28 ? 1.8637 1.2471 1.8310 0.6604  0.0067  0.2936  28 DT  I C7    
3696 C C6    . DT  G 28 ? 1.7168 1.1992 1.7160 0.5882  -0.0199 0.2786  28 DT  I C6    
3697 P P     . DT  G 29 ? 1.3329 0.9172 1.3289 0.4422  -0.0804 0.2961  29 DT  I P     
3698 O OP1   . DT  G 29 ? 1.2876 0.9277 1.2942 0.4333  -0.1001 0.3055  29 DT  I OP1   
3699 O OP2   . DT  G 29 ? 1.4237 0.9261 1.3845 0.4595  -0.0651 0.3097  29 DT  I OP2   
3700 O "O5'" . DT  G 29 ? 1.3037 0.8754 1.3021 0.4009  -0.0725 0.2722  29 DT  I "O5'" 
3701 C "C5'" . DT  G 29 ? 1.2471 0.8785 1.2752 0.3877  -0.0789 0.2545  29 DT  I "C5'" 
3702 C "C4'" . DT  G 29 ? 1.2533 0.8522 1.2753 0.3668  -0.0648 0.2327  29 DT  I "C4'" 
3703 O "O4'" . DT  G 29 ? 1.3096 0.8665 1.3218 0.3947  -0.0489 0.2296  29 DT  I "O4'" 
3704 C "C3'" . DT  G 29 ? 1.2657 0.8117 1.2636 0.3329  -0.0588 0.2280  29 DT  I "C3'" 
3705 O "O3'" . DT  G 29 ? 1.2272 0.7919 1.2338 0.3020  -0.0597 0.2074  29 DT  I "O3'" 
3706 C "C2'" . DT  G 29 ? 1.3403 0.8080 1.3114 0.3476  -0.0400 0.2283  29 DT  I "C2'" 
3707 C "C1'" . DT  G 29 ? 1.4413 0.9273 1.4265 0.3762  -0.0340 0.2195  29 DT  I "C1'" 
3708 N N1    . DT  G 29 ? 1.5034 0.9278 1.4686 0.4081  -0.0179 0.2255  29 DT  I N1    
3709 C C2    . DT  G 29 ? 1.5104 0.9076 1.4713 0.4155  -0.0027 0.2074  29 DT  I C2    
3710 O O2    . DT  G 29 ? 1.4884 0.9111 1.4602 0.3971  -0.0020 0.1871  29 DT  I O2    
3711 N N3    . DT  G 29 ? 1.5839 0.9209 1.5251 0.4466  0.0123  0.2144  29 DT  I N3    
3712 C C4    . DT  G 29 ? 1.6843 0.9850 1.6086 0.4710  0.0136  0.2386  29 DT  I C4    
3713 O O4    . DT  G 29 ? 1.7672 1.0102 1.6725 0.4998  0.0285  0.2440  29 DT  I O4    
3714 C C5    . DT  G 29 ? 1.6783 1.0116 1.6065 0.4614  -0.0033 0.2574  29 DT  I C5    
3715 C C7    . DT  G 29 ? 1.7353 1.0334 1.6421 0.4867  -0.0033 0.2854  29 DT  I C7    
3716 C C6    . DT  G 29 ? 1.5839 0.9769 1.5325 0.4304  -0.0179 0.2492  29 DT  I C6    
3717 P P     . DG  G 30 ? 1.3178 0.8699 1.3153 0.2610  -0.0635 0.2021  30 DG  I P     
3718 O OP1   . DG  G 30 ? 1.2741 0.8930 1.2940 0.2465  -0.0799 0.2020  30 DG  I OP1   
3719 O OP2   . DG  G 30 ? 1.3859 0.8828 1.3598 0.2605  -0.0572 0.2164  30 DG  I OP2   
3720 O "O5'" . DG  G 30 ? 1.4799 1.0028 1.4687 0.2410  -0.0528 0.1779  30 DG  I "O5'" 
3721 C "C5'" . DG  G 30 ? 1.4819 1.0417 1.4853 0.2425  -0.0533 0.1624  30 DG  I "C5'" 
3722 C "C4'" . DG  G 30 ? 1.5489 1.0609 1.5350 0.2438  -0.0373 0.1445  30 DG  I "C4'" 
3723 O "O4'" . DG  G 30 ? 1.5986 1.0780 1.5774 0.2788  -0.0257 0.1523  30 DG  I "O4'" 
3724 C "C3'" . DG  G 30 ? 1.6043 1.0595 1.5673 0.2162  -0.0308 0.1344  30 DG  I "C3'" 
3725 O "O3'" . DG  G 30 ? 1.6178 1.0968 1.5840 0.1858  -0.0374 0.1173  30 DG  I "O3'" 
3726 C "C2'" . DG  G 30 ? 1.6484 1.0447 1.5919 0.2334  -0.0125 0.1247  30 DG  I "C2'" 
3727 C "C1'" . DG  G 30 ? 1.6488 1.0542 1.6006 0.2744  -0.0103 0.1431  30 DG  I "C1'" 
3728 N N9    . DG  G 30 ? 1.6604 1.0203 1.5974 0.2867  -0.0060 0.1628  30 DG  I N9    
3729 C C8    . DG  G 30 ? 1.6244 0.9939 1.5625 0.2774  -0.0159 0.1809  30 DG  I C8    
3730 N N7    . DG  G 30 ? 1.6740 0.9925 1.5933 0.2931  -0.0076 0.1975  30 DG  I N7    
3731 C C5    . DG  G 30 ? 1.7034 0.9740 1.6091 0.3148  0.0086  0.1898  30 DG  I C5    
3732 C C6    . DG  G 30 ? 1.7289 0.9299 1.6106 0.3394  0.0239  0.2014  30 DG  I C6    
3733 O O6    . DG  G 30 ? 1.7265 0.8933 1.5924 0.3467  0.0263  0.2224  30 DG  I O6    
3734 N N1    . DG  G 30 ? 1.7996 0.9675 1.6736 0.3571  0.0385  0.1864  30 DG  I N1    
3735 C C2    . DG  G 30 ? 1.8161 1.0162 1.7030 0.3513  0.0386  0.1633  30 DG  I C2    
3736 N N2    . DG  G 30 ? 1.9014 1.0610 1.7764 0.3715  0.0551  0.1507  30 DG  I N2    
3737 N N3    . DG  G 30 ? 1.7462 1.0114 1.6542 0.3281  0.0244  0.1535  30 DG  I N3    
3738 C C4    . DG  G 30 ? 1.7093 1.0058 1.6261 0.3110  0.0098  0.1677  30 DG  I C4    
3739 P P     . DA  G 31 ? 1.8005 1.2337 1.7475 0.1533  -0.0329 0.1007  31 DA  I P     
3740 O OP1   . DA  G 31 ? 1.7271 1.2034 1.6853 0.1246  -0.0472 0.0953  31 DA  I OP1   
3741 O OP2   . DA  G 31 ? 1.8440 1.2184 1.7756 0.1551  -0.0233 0.1111  31 DA  I OP2   
3742 O "O5'" . DA  G 31 ? 1.7885 1.1956 1.7208 0.1576  -0.0210 0.0778  31 DA  I "O5'" 
3743 C "C5'" . DA  G 31 ? 1.8309 1.1899 1.7427 0.1343  -0.0140 0.0582  31 DA  I "C5'" 
3744 C "C4'" . DA  G 31 ? 1.8954 1.1899 1.7865 0.1530  0.0050  0.0514  31 DA  I "C4'" 
3745 O "O4'" . DA  G 31 ? 1.9106 1.1860 1.8038 0.1810  0.0106  0.0748  31 DA  I "O4'" 
3746 C "C3'" . DA  G 31 ? 1.9547 1.1851 1.8231 0.1277  0.0142  0.0341  31 DA  I "C3'" 
3747 O "O3'" . DA  G 31 ? 1.9932 1.1944 1.8433 0.1314  0.0252  0.0104  31 DA  I "O3'" 
3748 C "C2'" . DA  G 31 ? 2.0118 1.1871 1.8712 0.1403  0.0255  0.0524  31 DA  I "C2'" 
3749 C "C1'" . DA  G 31 ? 2.0061 1.2044 1.8758 0.1820  0.0266  0.0718  31 DA  I "C1'" 
3750 N N9    . DA  G 31 ? 2.0581 1.2364 1.9273 0.1980  0.0286  0.0986  31 DA  I N9    
3751 C C8    . DA  G 31 ? 2.0402 1.2509 1.9222 0.1890  0.0163  0.1177  31 DA  I C8    
3752 N N7    . DA  G 31 ? 2.0811 1.2616 1.9549 0.2085  0.0218  0.1403  31 DA  I N7    
3753 C C5    . DA  G 31 ? 2.1312 1.2543 1.9867 0.2325  0.0389  0.1365  31 DA  I C5    
3754 C C6    . DA  G 31 ? 2.1822 1.2498 2.0201 0.2624  0.0521  0.1544  31 DA  I C6    
3755 N N6    . DA  G 31 ? 2.1838 1.2461 2.0182 0.2727  0.0493  0.1813  31 DA  I N6    
3756 N N1    . DA  G 31 ? 2.2364 1.2521 2.0579 0.2827  0.0687  0.1439  31 DA  I N1    
3757 C C2    . DA  G 31 ? 2.2219 1.2429 2.0440 0.2725  0.0719  0.1164  31 DA  I C2    
3758 N N3    . DA  G 31 ? 2.1567 1.2282 1.9926 0.2447  0.0602  0.0981  31 DA  I N3    
3759 C C4    . DA  G 31 ? 2.1180 1.2389 1.9709 0.2260  0.0437  0.1100  31 DA  I C4    
3760 P P     . DT  G 32 ? 2.1512 1.2950 1.9775 0.1008  0.0328  -0.0160 32 DT  I P     
3761 O OP1   . DT  G 32 ? 2.1289 1.3092 1.9528 0.0815  0.0229  -0.0390 32 DT  I OP1   
3762 O OP2   . DT  G 32 ? 2.1682 1.2841 1.9960 0.0787  0.0323  -0.0063 32 DT  I OP2   
3763 O "O5'" . DT  G 32 ? 2.4349 1.5105 2.2380 0.1262  0.0548  -0.0244 32 DT  I "O5'" 
3764 C "C5'" . DT  G 32 ? 2.4685 1.5200 2.2732 0.1611  0.0650  -0.0014 32 DT  I "C5'" 
3765 C "C4'" . DT  G 32 ? 2.5614 1.5227 2.3414 0.1606  0.0838  -0.0046 32 DT  I "C4'" 
3766 O "O4'" . DT  G 32 ? 2.5744 1.5180 2.3586 0.1791  0.0868  0.0260  32 DT  I "O4'" 
3767 C "C3'" . DT  G 32 ? 2.5968 1.5218 2.3646 0.1162  0.0843  -0.0238 32 DT  I "C3'" 
3768 O "O3'" . DT  G 32 ? 2.6976 1.5421 2.4374 0.1159  0.1040  -0.0427 32 DT  I "O3'" 
3769 C "C2'" . DT  G 32 ? 2.5784 1.4989 2.3561 0.1056  0.0809  0.0012  32 DT  I "C2'" 
3770 C "C1'" . DT  G 32 ? 2.6046 1.5025 2.3792 0.1493  0.0909  0.0276  32 DT  I "C1'" 
3771 N N1    . DT  G 32 ? 2.5744 1.4978 2.3632 0.1546  0.0825  0.0590  32 DT  I N1    
3772 C C2    . DT  G 32 ? 2.6271 1.5112 2.4061 0.1864  0.0933  0.0838  32 DT  I C2    
3773 O O2    . DT  G 32 ? 2.7199 1.5480 2.4803 0.2119  0.1098  0.0821  32 DT  I O2    
3774 N N3    . DT  G 32 ? 2.5714 1.4836 2.3614 0.1889  0.0839  0.1111  32 DT  I N3    
3775 C C4    . DT  G 32 ? 2.4981 1.4712 2.3084 0.1631  0.0664  0.1150  32 DT  I C4    
3776 O O4    . DT  G 32 ? 2.4732 1.4662 2.2900 0.1680  0.0599  0.1392  32 DT  I O4    
3777 C C5    . DT  G 32 ? 2.4647 1.4754 2.2862 0.1315  0.0564  0.0886  32 DT  I C5    
3778 C C7    . DT  G 32 ? 2.3905 1.4661 2.2339 0.1044  0.0378  0.0906  32 DT  I C7    
3779 C C6    . DT  G 32 ? 2.5008 1.4858 2.3105 0.1289  0.0643  0.0626  32 DT  I C6    
3780 P P     . DT  G 33 ? 2.1418 0.9534 1.8656 0.0719  0.1055  -0.0771 33 DT  I P     
3781 O OP1   . DT  G 33 ? 2.1562 0.9692 1.8646 0.0794  0.1088  -0.1047 33 DT  I OP1   
3782 O OP2   . DT  G 33 ? 2.0858 0.9473 1.8297 0.0359  0.0870  -0.0751 33 DT  I OP2   
3783 O "O5'" . DT  G 33 ? 2.4406 1.1529 2.1417 0.0673  0.1278  -0.0772 33 DT  I "O5'" 
3784 C "C5'" . DT  G 33 ? 2.5082 1.1621 2.1916 0.1065  0.1476  -0.0678 33 DT  I "C5'" 
3785 C "C4'" . DT  G 33 ? 2.5856 1.1721 2.2594 0.1075  0.1621  -0.0462 33 DT  I "C4'" 
3786 O "O4'" . DT  G 33 ? 2.5356 1.1713 2.2313 0.1193  0.1501  -0.0117 33 DT  I "O4'" 
3787 C "C3'" . DT  G 33 ? 2.6490 1.1872 2.3139 0.0591  0.1680  -0.0624 33 DT  I "C3'" 
3788 O "O3'" . DT  G 33 ? 2.7735 1.2099 2.4083 0.0635  0.1935  -0.0703 33 DT  I "O3'" 
3789 C "C2'" . DT  G 33 ? 2.6039 1.1693 2.2876 0.0468  0.1598  -0.0330 33 DT  I "C2'" 
3790 C "C1'" . DT  G 33 ? 2.5858 1.1791 2.2767 0.0955  0.1570  0.0005  33 DT  I "C1'" 
3791 N N1    . DT  G 33 ? 2.5511 1.2131 2.2675 0.0915  0.1392  0.0263  33 DT  I N1    
3792 C C2    . DT  G 33 ? 2.5867 1.2342 2.3007 0.1173  0.1438  0.0608  33 DT  I C2    
3793 O O2    . DT  G 33 ? 2.6618 1.2426 2.3540 0.1450  0.1616  0.0731  33 DT  I O2    
3794 N N3    . DT  G 33 ? 2.5118 1.2249 2.2479 0.1108  0.1268  0.0806  33 DT  I N3    
3795 C C4    . DT  G 33 ? 2.4056 1.1939 2.1665 0.0827  0.1067  0.0700  33 DT  I C4    
3796 O O4    . DT  G 33 ? 2.3267 1.1674 2.1053 0.0798  0.0934  0.0889  33 DT  I O4    
3797 C C5    . DT  G 33 ? 2.3983 1.1975 2.1605 0.0581  0.1026  0.0353  33 DT  I C5    
3798 C C7    . DT  G 33 ? 2.3151 1.1918 2.1011 0.0293  0.0811  0.0226  33 DT  I C7    
3799 C C6    . DT  G 33 ? 2.4745 1.2118 2.2141 0.0631  0.1185  0.0150  33 DT  I C6    
3800 P P     . DA  G 34 ? 2.9674 1.3376 2.5886 0.0134  0.2052  -0.0931 34 DA  I P     
3801 O OP1   . DA  G 34 ? 3.0796 1.3567 2.6676 0.0227  0.2290  -0.1138 34 DA  I OP1   
3802 O OP2   . DA  G 34 ? 2.8849 1.3229 2.5264 -0.0292 0.1840  -0.1154 34 DA  I OP2   
3803 O "O5'" . DA  G 34 ? 2.6818 1.0217 2.3062 0.0089  0.2135  -0.0592 34 DA  I "O5'" 
3804 C "C5'" . DA  G 34 ? 2.7244 1.0168 2.3339 0.0524  0.2285  -0.0273 34 DA  I "C5'" 
3805 C "C4'" . DA  G 34 ? 2.7291 1.0053 2.3418 0.0416  0.2331  0.0037  34 DA  I "C4'" 
3806 O "O4'" . DA  G 34 ? 2.6297 1.0002 2.2709 0.0504  0.2101  0.0268  34 DA  I "O4'" 
3807 C "C3'" . DA  G 34 ? 2.7548 1.0003 2.3689 -0.0155 0.2399  -0.0125 34 DA  I "C3'" 
3808 O "O3'" . DA  G 34 ? 2.8404 1.0135 2.4376 -0.0154 0.2610  0.0066  34 DA  I "O3'" 
3809 C "C2'" . DA  G 34 ? 2.6467 0.9878 2.2948 -0.0373 0.2162  -0.0022 34 DA  I "C2'" 
3810 C "C1'" . DA  G 34 ? 2.5984 0.9833 2.2526 0.0112  0.2067  0.0334  34 DA  I "C1'" 
3811 N N9    . DA  G 34 ? 2.4875 0.9782 2.1738 0.0061  0.1797  0.0391  34 DA  I N9    
3812 C C8    . DA  G 34 ? 2.4234 0.9841 2.1291 -0.0086 0.1600  0.0145  34 DA  I C8    
3813 N N7    . DA  G 34 ? 2.3512 0.9964 2.0831 -0.0092 0.1390  0.0276  34 DA  I N7    
3814 C C5    . DA  G 34 ? 2.3709 1.0027 2.1003 0.0056  0.1448  0.0619  34 DA  I C5    
3815 C C6    . DA  G 34 ? 2.3167 1.0098 2.0646 0.0123  0.1307  0.0882  34 DA  I C6    
3816 N N6    . DA  G 34 ? 2.2232 1.0044 1.9979 0.0043  0.1077  0.0838  34 DA  I N6    
3817 N N1    . DA  G 34 ? 2.3558 1.0133 2.0908 0.0280  0.1417  0.1194  34 DA  I N1    
3818 C C2    . DA  G 34 ? 2.4406 1.0056 2.1464 0.0371  0.1657  0.1253  34 DA  I C2    
3819 N N3    . DA  G 34 ? 2.4993 0.9971 2.1864 0.0321  0.1817  0.1027  34 DA  I N3    
3820 C C4    . DA  G 34 ? 2.4545 0.9919 2.1552 0.0157  0.1696  0.0704  34 DA  I C4    
3821 P P     . DT  G 35 ? 2.9248 1.0722 2.5281 -0.0714 0.2697  -0.0081 35 DT  I P     
3822 O OP1   . DT  G 35 ? 3.0026 1.0778 2.5850 -0.0653 0.2895  -0.0130 35 DT  I OP1   
3823 O OP2   . DT  G 35 ? 2.8831 1.0681 2.5028 -0.1159 0.2569  -0.0429 35 DT  I OP2   
3824 O "O5'" . DT  G 35 ? 2.9747 1.1461 2.5897 -0.0754 0.2685  0.0294  35 DT  I "O5'" 
3825 C "C5'" . DT  G 35 ? 2.9908 1.1483 2.5930 -0.0312 0.2740  0.0684  35 DT  I "C5'" 
3826 C "C4'" . DT  G 35 ? 2.9434 1.1425 2.5586 -0.0368 0.2671  0.0993  35 DT  I "C4'" 
3827 O "O4'" . DT  G 35 ? 2.8538 1.1195 2.4866 -0.0340 0.2472  0.0985  35 DT  I "O4'" 
3828 C "C3'" . DT  G 35 ? 2.9646 1.1593 2.5918 -0.0894 0.2745  0.0941  35 DT  I "C3'" 
3829 O "O3'" . DT  G 35 ? 2.9918 1.1752 2.6107 -0.0782 0.2830  0.1301  35 DT  I "O3'" 
3830 C "C2'" . DT  G 35 ? 2.8744 1.1365 2.5286 -0.1191 0.2568  0.0809  35 DT  I "C2'" 
3831 C "C1'" . DT  G 35 ? 2.8077 1.1110 2.4606 -0.0735 0.2417  0.1008  35 DT  I "C1'" 
3832 N N1    . DT  G 35 ? 2.6933 1.0994 2.3800 -0.0860 0.2127  0.0803  35 DT  I N1    
3833 C C2    . DT  G 35 ? 2.5831 1.0727 2.2916 -0.0747 0.1925  0.1005  35 DT  I C2    
3834 O O2    . DT  G 35 ? 2.5612 1.0480 2.2626 -0.0550 0.1961  0.1337  35 DT  I O2    
3835 N N3    . DT  G 35 ? 2.5048 1.0798 2.2415 -0.0867 0.1681  0.0804  35 DT  I N3    
3836 C C4    . DT  G 35 ? 2.5125 1.0997 2.2561 -0.1077 0.1611  0.0435  35 DT  I C4    
3837 O O4    . DT  G 35 ? 2.4405 1.1054 2.2071 -0.1157 0.1389  0.0296  35 DT  I O4    
3838 C C5    . DT  G 35 ? 2.6113 1.1111 2.3307 -0.1191 0.1821  0.0226  35 DT  I C5    
3839 C C7    . DT  G 35 ? 2.6113 1.1163 2.3327 -0.1420 0.1761  -0.0190 35 DT  I C7    
3840 C C6    . DT  G 35 ? 2.6968 1.1102 2.3899 -0.1083 0.2071  0.0415  35 DT  I C6    
3841 P P     . DC  G 36 ? 2.8133 0.9789 2.4388 -0.1246 0.2969  0.1317  36 DC  I P     
3842 O OP1   . DC  G 36 ? 2.8999 0.9938 2.4991 -0.1113 0.3176  0.1442  36 DC  I OP1   
3843 O OP2   . DC  G 36 ? 2.8059 0.9943 2.4559 -0.1764 0.2921  0.0944  36 DC  I OP2   
3844 O "O5'" . DC  G 36 ? 3.0266 1.2423 2.6609 -0.1190 0.2893  0.1653  36 DC  I "O5'" 
3845 C "C5'" . DC  G 36 ? 2.9179 1.1969 2.5654 -0.1019 0.2688  0.1714  36 DC  I "C5'" 
3846 C "C4'" . DC  G 36 ? 2.8266 1.1571 2.4946 -0.1298 0.2631  0.1823  36 DC  I "C4'" 
3847 O "O4'" . DC  G 36 ? 2.7220 1.1110 2.4129 -0.1413 0.2442  0.1648  36 DC  I "O4'" 
3848 C "C3'" . DC  G 36 ? 2.8410 1.1588 2.5224 -0.1821 0.2768  0.1694  36 DC  I "C3'" 
3849 O "O3'" . DC  G 36 ? 2.8040 1.1552 2.4936 -0.1923 0.2777  0.1935  36 DC  I "O3'" 
3850 C "C2'" . DC  G 36 ? 2.7825 1.1328 2.4904 -0.2192 0.2656  0.1296  36 DC  I "C2'" 
3851 C "C1'" . DC  G 36 ? 2.6792 1.0863 2.3949 -0.1955 0.2448  0.1368  36 DC  I "C1'" 
3852 N N1    . DC  G 36 ? 2.5831 1.0392 2.3188 -0.2030 0.2241  0.1011  36 DC  I N1    
3853 C C2    . DC  G 36 ? 2.4477 1.0038 2.2104 -0.1924 0.1948  0.0990  36 DC  I C2    
3854 O O2    . DC  G 36 ? 2.3786 0.9801 2.1488 -0.1775 0.1865  0.1254  36 DC  I O2    
3855 N N3    . DC  G 36 ? 2.3992 0.9974 2.1767 -0.1986 0.1770  0.0679  36 DC  I N3    
3856 C C4    . DC  G 36 ? 2.4598 1.0065 2.2258 -0.2148 0.1865  0.0386  36 DC  I C4    
3857 N N4    . DC  G 36 ? 2.4228 1.0140 2.2006 -0.2196 0.1682  0.0090  36 DC  I N4    
3858 C C5    . DC  G 36 ? 2.5696 1.0144 2.3094 -0.2268 0.2159  0.0383  36 DC  I C5    
3859 C C6    . DC  G 36 ? 2.6211 1.0229 2.3468 -0.2205 0.2342  0.0705  36 DC  I C6    
3860 P P     . DA  G 37 ? 2.7316 1.0667 2.4298 -0.2365 0.2962  0.1932  37 DA  I P     
3861 O OP1   . DA  G 37 ? 2.8166 1.0936 2.4826 -0.2128 0.3142  0.2212  37 DA  I OP1   
3862 O OP2   . DA  G 37 ? 2.7475 1.0807 2.4683 -0.2818 0.2976  0.1529  37 DA  I OP2   
3863 O "O5'" . DA  G 37 ? 2.7568 1.1587 2.4762 -0.2507 0.2882  0.2082  37 DA  I "O5'" 
3864 C "C5'" . DA  G 37 ? 2.7157 1.1442 2.4217 -0.2112 0.2787  0.2403  37 DA  I "C5'" 
3865 C "C4'" . DA  G 37 ? 2.6135 1.1122 2.3443 -0.2158 0.2581  0.2324  37 DA  I "C4'" 
3866 O "O4'" . DA  G 37 ? 2.5836 1.0939 2.3302 -0.2261 0.2457  0.1975  37 DA  I "O4'" 
3867 C "C3'" . DA  G 37 ? 2.5550 1.1032 2.3151 -0.2574 0.2592  0.2285  37 DA  I "C3'" 
3868 O "O3'" . DA  G 37 ? 2.4679 1.0963 2.2413 -0.2364 0.2370  0.2424  37 DA  I "O3'" 
3869 C "C2'" . DA  G 37 ? 2.5253 1.0976 2.3179 -0.2978 0.2516  0.1863  37 DA  I "C2'" 
3870 C "C1'" . DA  G 37 ? 2.4955 1.0798 2.2829 -0.2647 0.2315  0.1733  37 DA  I "C1'" 
3871 N N9    . DA  G 37 ? 2.4757 1.0486 2.2751 -0.2911 0.2290  0.1344  37 DA  I N9    
3872 C C8    . DA  G 37 ? 2.5498 1.0416 2.3322 -0.3085 0.2500  0.1194  37 DA  I C8    
3873 N N7    . DA  G 37 ? 2.5286 1.0280 2.3249 -0.3320 0.2419  0.0820  37 DA  I N7    
3874 C C5    . DA  G 37 ? 2.4280 1.0285 2.2544 -0.3270 0.2113  0.0732  37 DA  I C5    
3875 C C6    . DA  G 37 ? 2.3801 1.0404 2.2309 -0.3416 0.1881  0.0393  37 DA  I C6    
3876 N N6    . DA  G 37 ? 2.4176 1.0453 2.2663 -0.3658 0.1916  0.0052  37 DA  I N6    
3877 N N1    . DA  G 37 ? 2.2909 1.0442 2.1660 -0.3301 0.1615  0.0418  37 DA  I N1    
3878 C C2    . DA  G 37 ? 2.2426 1.0270 2.1185 -0.3069 0.1581  0.0740  37 DA  I C2    
3879 N N3    . DA  G 37 ? 2.2744 1.0123 2.1286 -0.2917 0.1771  0.1063  37 DA  I N3    
3880 C C4    . DA  G 37 ? 2.3818 1.0273 2.2112 -0.3024 0.2036  0.1049  37 DA  I C4    
3881 P P     . DA  G 38 ? 2.2819 0.9536 2.0685 -0.2551 0.2416  0.2595  38 DA  I P     
3882 O OP1   . DA  G 38 ? 2.3098 0.9675 2.0631 -0.2145 0.2443  0.2981  38 DA  I OP1   
3883 O OP2   . DA  G 38 ? 2.3024 0.9362 2.0986 -0.3045 0.2669  0.2481  38 DA  I OP2   
3884 O "O5'" . DA  G 38 ? 2.4783 1.2602 2.3082 -0.2620 0.2101  0.2396  38 DA  I "O5'" 
3885 C "C5'" . DA  G 38 ? 2.3794 1.2109 2.2109 -0.2241 0.1830  0.2412  38 DA  I "C5'" 
3886 C "C4'" . DA  G 38 ? 2.2573 1.1717 2.1296 -0.2409 0.1577  0.2120  38 DA  I "C4'" 
3887 O "O4'" . DA  G 38 ? 2.2770 1.1671 2.1583 -0.2641 0.1591  0.1804  38 DA  I "O4'" 
3888 C "C3'" . DA  G 38 ? 2.1881 1.1634 2.0927 -0.2728 0.1551  0.2070  38 DA  I "C3'" 
3889 O "O3'" . DA  G 38 ? 2.1039 1.1645 2.0331 -0.2613 0.1268  0.1995  38 DA  I "O3'" 
3890 C "C2'" . DA  G 38 ? 2.2114 1.1694 2.1366 -0.3184 0.1652  0.1773  38 DA  I "C2'" 
3891 C "C1'" . DA  G 38 ? 2.2463 1.1830 2.1637 -0.3060 0.1547  0.1567  38 DA  I "C1'" 
3892 N N9    . DA  G 38 ? 2.3458 1.2283 2.2634 -0.3391 0.1703  0.1326  38 DA  I N9    
3893 C C8    . DA  G 38 ? 2.4390 1.2378 2.3352 -0.3553 0.2004  0.1401  38 DA  I C8    
3894 N N7    . DA  G 38 ? 2.4836 1.2477 2.3859 -0.3871 0.2085  0.1112  38 DA  I N7    
3895 C C5    . DA  G 38 ? 2.4221 1.2537 2.3503 -0.3907 0.1809  0.0833  38 DA  I C5    
3896 C C6    . DA  G 38 ? 2.4215 1.2596 2.3652 -0.4179 0.1728  0.0452  38 DA  I C6    
3897 N N6    . DA  G 38 ? 2.5158 1.2885 2.4527 -0.4498 0.1927  0.0262  38 DA  I N6    
3898 N N1    . DA  G 38 ? 2.3358 1.2488 2.3003 -0.4115 0.1435  0.0269  38 DA  I N1    
3899 C C2    . DA  G 38 ? 2.2837 1.2583 2.2545 -0.3813 0.1249  0.0453  38 DA  I C2    
3900 N N3    . DA  G 38 ? 2.2882 1.2643 2.2476 -0.3554 0.1298  0.0792  38 DA  I N3    
3901 C C4    . DA  G 38 ? 2.3510 1.2544 2.2886 -0.3611 0.1579  0.0969  38 DA  I C4    
3902 P P     . DT  G 39 ? 1.7713 0.9073 1.7347 -0.2839 0.1192  0.1962  39 DT  I P     
3903 O OP1   . DT  G 39 ? 1.7055 0.8784 1.6598 -0.2523 0.1085  0.2203  39 DT  I OP1   
3904 O OP2   . DT  G 39 ? 1.7826 0.8904 1.7543 -0.3229 0.1436  0.1936  39 DT  I OP2   
3905 O "O5'" . DT  G 39 ? 1.7499 0.9483 1.7472 -0.2966 0.0944  0.1640  39 DT  I "O5'" 
3906 C "C5'" . DT  G 39 ? 1.7323 0.9015 1.7290 -0.3071 0.0928  0.1392  39 DT  I "C5'" 
3907 C "C4'" . DT  G 39 ? 1.6541 0.8735 1.6879 -0.3425 0.0818  0.1083  39 DT  I "C4'" 
3908 O "O4'" . DT  G 39 ? 1.6876 0.8542 1.7196 -0.3725 0.0967  0.0876  39 DT  I "O4'" 
3909 C "C3'" . DT  G 39 ? 1.6241 0.8959 1.6881 -0.3659 0.0836  0.1109  39 DT  I "C3'" 
3910 O "O3'" . DT  G 39 ? 1.5911 0.9362 1.6891 -0.3781 0.0608  0.0877  39 DT  I "O3'" 
3911 C "C2'" . DT  G 39 ? 1.6653 0.8852 1.7309 -0.4027 0.1107  0.1055  39 DT  I "C2'" 
3912 C "C1'" . DT  G 39 ? 1.6981 0.8781 1.7561 -0.4124 0.1090  0.0798  39 DT  I "C1'" 
3913 N N1    . DT  G 39 ? 1.7912 0.8864 1.8312 -0.4347 0.1381  0.0790  39 DT  I N1    
3914 C C2    . DT  G 39 ? 1.8241 0.8889 1.8666 -0.4589 0.1399  0.0491  39 DT  I C2    
3915 O O2    . DT  G 39 ? 1.7893 0.8948 1.8469 -0.4622 0.1181  0.0234  39 DT  I O2    
3916 N N3    . DT  G 39 ? 1.9053 0.8874 1.9297 -0.4792 0.1690  0.0504  39 DT  I N3    
3917 C C4    . DT  G 39 ? 1.9657 0.8929 1.9687 -0.4768 0.1964  0.0798  39 DT  I C4    
3918 O O4    . DT  G 39 ? 2.0644 0.9138 2.0503 -0.4964 0.2229  0.0794  39 DT  I O4    
3919 C C5    . DT  G 39 ? 1.9129 0.8783 1.9127 -0.4498 0.1920  0.1109  39 DT  I C5    
3920 C C7    . DT  G 39 ? 1.9508 0.8631 1.9239 -0.4437 0.2197  0.1449  39 DT  I C7    
3921 C C6    . DT  G 39 ? 1.8342 0.8811 1.8532 -0.4309 0.1633  0.1080  39 DT  I C6    
3922 P P     . DT  G 40 ? 1.4263 0.8450 1.5357 -0.3513 0.0360  0.0955  40 DT  I P     
3923 O OP1   . DT  G 40 ? 1.3312 0.7247 1.4088 -0.3114 0.0321  0.1151  40 DT  I OP1   
3924 O OP2   . DT  G 40 ? 1.3085 0.7722 1.4416 -0.3643 0.0401  0.1041  40 DT  I OP2   
3925 O "O5'" . DT  G 40 ? 1.2988 0.7650 1.4301 -0.3604 0.0121  0.0653  40 DT  I "O5'" 
3926 C "C5'" . DT  G 40 ? 1.3291 0.7589 1.4448 -0.3597 0.0088  0.0475  40 DT  I "C5'" 
3927 C "C4'" . DT  G 40 ? 1.3523 0.7897 1.4901 -0.3984 0.0081  0.0166  40 DT  I "C4'" 
3928 O "O4'" . DT  G 40 ? 1.5138 0.8870 1.6438 -0.4233 0.0346  0.0161  40 DT  I "O4'" 
3929 C "C3'" . DT  G 40 ? 1.3080 0.8214 1.4868 -0.4201 -0.0037 0.0057  40 DT  I "C3'" 
3930 O "O3'" . DT  G 40 ? 1.2869 0.8406 1.4795 -0.4280 -0.0259 -0.0217 40 DT  I "O3'" 
3931 C "C2'" . DT  G 40 ? 1.3565 0.8460 1.5509 -0.4575 0.0195  0.0018  40 DT  I "C2'" 
3932 C "C1'" . DT  G 40 ? 1.5331 0.9380 1.6975 -0.4631 0.0364  -0.0038 40 DT  I "C1'" 
3933 N N1    . DT  G 40 ? 1.6044 0.9540 1.7653 -0.4878 0.0672  0.0051  40 DT  I N1    
3934 C C2    . DT  G 40 ? 1.6541 0.9409 1.8044 -0.5123 0.0826  -0.0122 40 DT  I C2    
3935 O O2    . DT  G 40 ? 1.5761 0.8507 1.7188 -0.5144 0.0718  -0.0356 40 DT  I O2    
3936 N N3    . DT  G 40 ? 1.7080 0.9438 1.8546 -0.5347 0.1124  -0.0013 40 DT  I N3    
3937 C C4    . DT  G 40 ? 1.7320 0.9750 1.8833 -0.5345 0.1281  0.0251  40 DT  I C4    
3938 O O4    . DT  G 40 ? 1.7918 0.9839 1.9369 -0.5560 0.1566  0.0343  40 DT  I O4    
3939 C C5    . DT  G 40 ? 1.6821 0.9942 1.8440 -0.5075 0.1099  0.0409  40 DT  I C5    
3940 C C7    . DT  G 40 ? 1.6805 1.0062 1.8456 -0.5043 0.1248  0.0684  40 DT  I C7    
3941 C C6    . DT  G 40 ? 1.6206 0.9811 1.7874 -0.4862 0.0807  0.0301  40 DT  I C6    
3942 P P     . DA  G 41 ? 1.2339 0.8755 1.4675 -0.4415 -0.0455 -0.0346 41 DA  I P     
3943 O OP1   . DA  G 41 ? 1.1778 0.8619 1.4056 -0.4105 -0.0694 -0.0306 41 DA  I OP1   
3944 O OP2   . DA  G 41 ? 1.2306 0.8899 1.4877 -0.4567 -0.0305 -0.0215 41 DA  I OP2   
3945 O "O5'" . DA  G 41 ? 1.2663 0.9140 1.5156 -0.4757 -0.0519 -0.0701 41 DA  I "O5'" 
3946 C "C5'" . DA  G 41 ? 1.4057 1.0136 1.6286 -0.4726 -0.0566 -0.0872 41 DA  I "C5'" 
3947 C "C4'" . DA  G 41 ? 1.3540 0.9424 1.5885 -0.5132 -0.0501 -0.1171 41 DA  I "C4'" 
3948 O "O4'" . DA  G 41 ? 1.4089 0.9349 1.6383 -0.5316 -0.0198 -0.1073 41 DA  I "O4'" 
3949 C "C3'" . DA  G 41 ? 1.3320 0.9948 1.6109 -0.5422 -0.0647 -0.1384 41 DA  I "C3'" 
3950 O "O3'" . DA  G 41 ? 1.3769 1.0399 1.6568 -0.5650 -0.0757 -0.1729 41 DA  I "O3'" 
3951 C "C2'" . DA  G 41 ? 1.3565 1.0082 1.6590 -0.5698 -0.0400 -0.1299 41 DA  I "C2'" 
3952 C "C1'" . DA  G 41 ? 1.4608 1.0157 1.7280 -0.5717 -0.0134 -0.1220 41 DA  I "C1'" 
3953 N N9    . DA  G 41 ? 1.5292 1.0513 1.7981 -0.5787 0.0145  -0.0975 41 DA  I N9    
3954 C C8    . DA  G 41 ? 1.5348 1.0787 1.8058 -0.5568 0.0187  -0.0675 41 DA  I C8    
3955 N N7    . DA  G 41 ? 1.5627 1.0663 1.8308 -0.5691 0.0467  -0.0499 41 DA  I N7    
3956 C C5    . DA  G 41 ? 1.5118 0.9615 1.7768 -0.6021 0.0627  -0.0694 41 DA  I C5    
3957 C C6    . DA  G 41 ? 1.7344 1.1206 1.9939 -0.6292 0.0952  -0.0638 41 DA  I C6    
3958 N N6    . DA  G 41 ? 1.7536 1.1214 2.0082 -0.6258 0.1178  -0.0347 41 DA  I N6    
3959 N N1    . DA  G 41 ? 1.8034 1.1433 2.0604 -0.6604 0.1044  -0.0896 41 DA  I N1    
3960 C C2    . DA  G 41 ? 1.7910 1.1496 2.0498 -0.6634 0.0815  -0.1195 41 DA  I C2    
3961 N N3    . DA  G 41 ? 1.7055 1.1234 1.9676 -0.6387 0.0502  -0.1267 41 DA  I N3    
3962 C C4    . DA  G 41 ? 1.6111 1.0718 1.8768 -0.6087 0.0428  -0.0999 41 DA  I C4    
3963 P P     . DA  G 42 ? 1.3814 1.1318 1.7000 -0.5849 -0.1021 -0.1996 42 DA  I P     
3964 O OP1   . DA  G 42 ? 1.4369 1.1890 1.7335 -0.5788 -0.1230 -0.2236 42 DA  I OP1   
3965 O OP2   . DA  G 42 ? 1.2916 1.1093 1.6360 -0.5674 -0.1119 -0.1797 42 DA  I OP2   
3966 O "O5'" . DA  G 42 ? 1.4063 1.1511 1.7569 -0.6346 -0.0863 -0.2204 42 DA  I "O5'" 
3967 C "C5'" . DA  G 42 ? 1.5155 1.1896 1.8469 -0.6596 -0.0707 -0.2398 42 DA  I "C5'" 
3968 C "C4'" . DA  G 42 ? 1.6374 1.3149 2.0058 -0.7081 -0.0543 -0.2563 42 DA  I "C4'" 
3969 O "O4'" . DA  G 42 ? 1.6873 1.3210 2.0549 -0.7099 -0.0230 -0.2274 42 DA  I "O4'" 
3970 C "C3'" . DA  G 42 ? 1.6351 1.4126 2.0573 -0.7277 -0.0735 -0.2715 42 DA  I "C3'" 
3971 O "O3'" . DA  G 42 ? 1.7100 1.4942 2.1575 -0.7722 -0.0721 -0.3048 42 DA  I "O3'" 
3972 C "C2'" . DA  G 42 ? 1.6118 1.4074 2.0570 -0.7233 -0.0555 -0.2410 42 DA  I "C2'" 
3973 C "C1'" . DA  G 42 ? 1.6849 1.3820 2.1004 -0.7301 -0.0200 -0.2245 42 DA  I "C1'" 
3974 N N9    . DA  G 42 ? 1.7095 1.3929 2.1168 -0.7061 -0.0026 -0.1857 42 DA  I N9    
3975 C C8    . DA  G 42 ? 1.6461 1.3682 2.0478 -0.6662 -0.0164 -0.1617 42 DA  I C8    
3976 N N7    . DA  G 42 ? 1.6368 1.3351 2.0298 -0.6528 0.0043  -0.1302 42 DA  I N7    
3977 C C5    . DA  G 42 ? 1.7208 1.3596 2.1126 -0.6851 0.0345  -0.1318 42 DA  I C5    
3978 C C6    . DA  G 42 ? 1.7670 1.3552 2.1477 -0.6894 0.0669  -0.1056 42 DA  I C6    
3979 N N6    . DA  G 42 ? 1.7067 1.3001 2.0752 -0.6593 0.0728  -0.0727 42 DA  I N6    
3980 N N1    . DA  G 42 ? 1.8765 1.4069 2.2571 -0.7262 0.0936  -0.1148 42 DA  I N1    
3981 C C2    . DA  G 42 ? 1.9020 1.4270 2.2944 -0.7577 0.0873  -0.1499 42 DA  I C2    
3982 N N3    . DA  G 42 ? 1.8590 1.4305 2.2620 -0.7573 0.0566  -0.1782 42 DA  I N3    
3983 C C4    . DA  G 42 ? 1.7749 1.4024 2.1763 -0.7191 0.0313  -0.1662 42 DA  I C4    
3984 P P     . DA  G 43 ? 2.0063 1.8960 2.5022 -0.7828 -0.1016 -0.3262 43 DA  I P     
3985 O OP1   . DA  G 43 ? 2.0495 1.9337 2.5329 -0.7942 -0.1192 -0.3589 43 DA  I OP1   
3986 O OP2   . DA  G 43 ? 1.9031 1.8642 2.4135 -0.7584 -0.1215 -0.3141 43 DA  I OP2   
3987 O "O5'" . DA  G 43 ? 1.9862 1.8916 2.5240 -0.8087 -0.0805 -0.3189 43 DA  I "O5'" 
3988 C "C5'" . DA  G 43 ? 2.0559 1.8922 2.5842 -0.8334 -0.0549 -0.3231 43 DA  I "C5'" 
3989 C "C4'" . DA  G 43 ? 2.0646 1.9102 2.6257 -0.8506 -0.0294 -0.3051 43 DA  I "C4'" 
3990 O "O4'" . DA  G 43 ? 2.0352 1.8436 2.5775 -0.8317 -0.0074 -0.2709 43 DA  I "O4'" 
3991 C "C3'" . DA  G 43 ? 2.0288 1.9800 2.6469 -0.8580 -0.0455 -0.3105 43 DA  I "C3'" 
3992 O "O3'" . DA  G 43 ? 2.0956 2.0491 2.7439 -0.8894 -0.0272 -0.3150 43 DA  I "O3'" 
3993 C "C2'" . DA  G 43 ? 1.9544 1.9307 2.5783 -0.8346 -0.0391 -0.2808 43 DA  I "C2'" 
3994 C "C1'" . DA  G 43 ? 1.9886 1.8652 2.5716 -0.8317 -0.0050 -0.2565 43 DA  I "C1'" 
3995 N N9    . DA  G 43 ? 1.9389 1.8068 2.5032 -0.8039 0.0007  -0.2286 43 DA  I N9    
3996 C C8    . DA  G 43 ? 1.8844 1.7884 2.4403 -0.7779 -0.0233 -0.2278 43 DA  I C8    
3997 N N7    . DA  G 43 ? 1.8638 1.7501 2.3973 -0.7443 -0.0145 -0.1937 43 DA  I N7    
3998 C C5    . DA  G 43 ? 1.9015 1.7356 2.4330 -0.7634 0.0213  -0.1776 43 DA  I C5    
3999 C C6    . DA  G 43 ? 1.8863 1.6810 2.3954 -0.7431 0.0448  -0.1412 43 DA  I C6    
4000 N N6    . DA  G 43 ? 1.8114 1.6158 2.2975 -0.6987 0.0345  -0.1154 43 DA  I N6    
4001 N N1    . DA  G 43 ? 1.9359 1.6802 2.4457 -0.7711 0.0797  -0.1326 43 DA  I N1    
4002 C C2    . DA  G 43 ? 1.9711 1.7091 2.4992 -0.8022 0.0852  -0.1533 43 DA  I C2    
4003 N N3    . DA  G 43 ? 1.9831 1.7577 2.5317 -0.8168 0.0620  -0.1857 43 DA  I N3    
4004 C C4    . DA  G 43 ? 1.9462 1.7678 2.4960 -0.7986 0.0311  -0.1976 43 DA  I C4    
4005 P P     . DG  G 44 ? 1.8040 1.8616 2.5138 -0.9050 -0.0434 -0.3291 44 DG  I P     
4006 O OP1   . DG  G 44 ? 1.8355 1.9205 2.5505 -0.9165 -0.0713 -0.3631 44 DG  I OP1   
4007 O OP2   . DG  G 44 ? 1.7231 1.8489 2.4552 -0.8804 -0.0531 -0.3111 44 DG  I OP2   
4008 O "O5'" . DG  G 44 ? 1.9682 2.0006 2.6997 -0.9364 -0.0091 -0.3213 44 DG  I "O5'" 
4009 C "C5'" . DG  G 44 ? 2.0158 1.9626 2.7155 -0.9363 0.0267  -0.2953 44 DG  I "C5'" 
4010 C "C4'" . DG  G 44 ? 2.0103 1.9883 2.7377 -0.9363 0.0481  -0.2695 44 DG  I "C4'" 
4011 O "O4'" . DG  G 44 ? 1.9721 1.9328 2.6729 -0.9043 0.0526  -0.2422 44 DG  I "O4'" 
4012 C "C3'" . DG  G 44 ? 1.9850 2.0742 2.7724 -0.9419 0.0307  -0.2795 44 DG  I "C3'" 
4013 O "O3'" . DG  G 44 ? 2.0243 2.1229 2.8414 -0.9642 0.0587  -0.2687 44 DG  I "O3'" 
4014 C "C2'" . DG  G 44 ? 1.9099 2.0436 2.6963 -0.9065 0.0155  -0.2634 44 DG  I "C2'" 
4015 C "C1'" . DG  G 44 ? 1.9216 1.9686 2.6610 -0.8928 0.0432  -0.2340 44 DG  I "C1'" 
4016 N N9    . DG  G 44 ? 1.8571 1.9092 2.5730 -0.8584 0.0291  -0.2209 44 DG  I N9    
4017 C C8    . DG  G 44 ? 1.7923 1.8939 2.5103 -0.8389 -0.0062 -0.2356 44 DG  I C8    
4018 N N7    . DG  G 44 ? 1.7231 1.8163 2.4169 -0.8106 -0.0102 -0.2184 44 DG  I N7    
4019 C C5    . DG  G 44 ? 1.7472 1.7816 2.4211 -0.8108 0.0240  -0.1905 44 DG  I C5    
4020 C C6    . DG  G 44 ? 1.7387 1.7392 2.3818 -0.7869 0.0358  -0.1630 44 DG  I C6    
4021 O O6    . DG  G 44 ? 1.7133 1.7293 2.3362 -0.7502 0.0146  -0.1535 44 DG  I O6    
4022 N N1    . DG  G 44 ? 1.7676 1.7093 2.3945 -0.7942 0.0719  -0.1385 44 DG  I N1    
4023 C C2    . DG  G 44 ? 1.8140 1.7325 2.4530 -0.8216 0.0944  -0.1402 44 DG  I C2    
4024 N N2    . DG  G 44 ? 1.8437 1.7036 2.4596 -0.8224 0.1283  -0.1127 44 DG  I N2    
4025 N N3    . DG  G 44 ? 1.8497 1.8000 2.5196 -0.8463 0.0843  -0.1667 44 DG  I N3    
4026 C C4    . DG  G 44 ? 1.8168 1.8248 2.5028 -0.8390 0.0486  -0.1909 44 DG  I C4    
4027 P P     . DC  G 45 ? 1.7300 1.9327 2.6138 -0.9815 0.0481  -0.2837 45 DC  I P     
4028 O OP1   . DC  G 45 ? 1.8051 1.9916 2.7039 -1.0191 0.0555  -0.3058 45 DC  I OP1   
4029 O OP2   . DC  G 45 ? 1.6817 1.9665 2.5847 -0.9567 0.0100  -0.2945 45 DC  I OP2   
4030 O "O5'" . DC  G 45 ? 1.7330 1.9492 2.6348 -0.9800 0.0787  -0.2546 45 DC  I "O5'" 
4031 C "C5'" . DC  G 45 ? 1.7782 1.9115 2.6512 -0.9921 0.1177  -0.2331 45 DC  I "C5'" 
4032 C "C4'" . DC  G 45 ? 1.7340 1.8543 2.5881 -0.9664 0.1354  -0.1995 45 DC  I "C4'" 
4033 O "O4'" . DC  G 45 ? 1.6742 1.7716 2.4906 -0.9343 0.1167  -0.1936 45 DC  I "O4'" 
4034 C "C3'" . DC  G 45 ? 1.6691 1.8833 2.5705 -0.9580 0.1323  -0.1930 45 DC  I "C3'" 
4035 O "O3'" . DC  G 45 ? 1.6941 1.9157 2.6219 -0.9831 0.1626  -0.1854 45 DC  I "O3'" 
4036 C "C2'" . DC  G 45 ? 1.6040 1.7970 2.4721 -0.9240 0.1369  -0.1657 45 DC  I "C2'" 
4037 C "C1'" . DC  G 45 ? 1.4999 1.6339 2.3209 -0.9087 0.1186  -0.1719 45 DC  I "C1'" 
4038 N N1    . DC  G 45 ? 1.4911 1.6859 2.3214 -0.8834 0.0806  -0.1843 45 DC  I N1    
4039 C C2    . DC  G 45 ? 1.4401 1.6287 2.2451 -0.8516 0.0762  -0.1654 45 DC  I C2    
4040 O O2    . DC  G 45 ? 1.4546 1.5878 2.2295 -0.8447 0.1035  -0.1387 45 DC  I O2    
4041 N N3    . DC  G 45 ? 1.3771 1.6201 2.1896 -0.8288 0.0420  -0.1764 45 DC  I N3    
4042 C C4    . DC  G 45 ? 1.3796 1.6800 2.2208 -0.8348 0.0128  -0.2037 45 DC  I C4    
4043 N N4    . DC  G 45 ? 1.2566 1.6070 2.1002 -0.8094 -0.0204 -0.2118 45 DC  I N4    
4044 C C5    . DC  G 45 ? 1.4414 1.7497 2.3083 -0.8668 0.0161  -0.2234 45 DC  I C5    
4045 C C6    . DC  G 45 ? 1.4245 1.6797 2.2862 -0.8911 0.0504  -0.2135 45 DC  I C6    
4046 P P     . DG  G 46 ? 1.8853 2.2170 2.8801 -0.9895 0.1582  -0.1924 46 DG  I P     
4047 O OP1   . DG  G 46 ? 1.9582 2.2817 2.9765 -1.0256 0.1872  -0.1940 46 DG  I OP1   
4048 O OP2   . DG  G 46 ? 1.8410 2.2489 2.8655 -0.9789 0.1161  -0.2181 46 DG  I OP2   
4049 O "O5'" . DG  G 46 ? 2.1033 2.4523 3.0912 -0.9606 0.1710  -0.1633 46 DG  I "O5'" 
4050 C "C5'" . DG  G 46 ? 2.1396 2.4116 3.0848 -0.9577 0.2061  -0.1335 46 DG  I "C5'" 
4051 C "C4'" . DG  G 46 ? 2.0921 2.3836 3.0252 -0.9244 0.2075  -0.1109 46 DG  I "C4'" 
4052 O "O4'" . DG  G 46 ? 2.0543 2.3417 2.9636 -0.8973 0.1767  -0.1162 46 DG  I "O4'" 
4053 C "C3'" . DG  G 46 ? 2.0481 2.4422 3.0362 -0.9179 0.2038  -0.1129 46 DG  I "C3'" 
4054 O "O3'" . DG  G 46 ? 2.0298 2.4113 3.0032 -0.9065 0.2332  -0.0846 46 DG  I "O3'" 
4055 C "C2'" . DG  G 46 ? 1.9873 2.4396 2.9874 -0.8898 0.1631  -0.1265 46 DG  I "C2'" 
4056 C "C1'" . DG  G 46 ? 1.9989 2.3693 2.9380 -0.8732 0.1576  -0.1169 46 DG  I "C1'" 
4057 N N9    . DG  G 46 ? 1.9941 2.3896 2.9319 -0.8568 0.1177  -0.1362 46 DG  I N9    
4058 C C8    . DG  G 46 ? 2.0109 2.4293 2.9671 -0.8702 0.0922  -0.1643 46 DG  I C8    
4059 N N7    . DG  G 46 ? 1.9773 2.4141 2.9231 -0.8485 0.0589  -0.1753 46 DG  I N7    
4060 C C5    . DG  G 46 ? 1.9620 2.3880 2.8833 -0.8200 0.0625  -0.1536 46 DG  I C5    
4061 C C6    . DG  G 46 ? 1.9474 2.3844 2.8486 -0.7892 0.0360  -0.1531 46 DG  I C6    
4062 O O6    . DG  G 46 ? 1.9458 2.4040 2.8450 -0.7796 0.0033  -0.1714 46 DG  I O6    
4063 N N1    . DG  G 46 ? 1.9244 2.3448 2.8044 -0.7688 0.0510  -0.1281 46 DG  I N1    
4064 C C2    . DG  G 46 ? 1.9315 2.3268 2.8074 -0.7759 0.0872  -0.1059 46 DG  I C2    
4065 N N2    . DG  G 46 ? 1.8957 2.2748 2.7430 -0.7476 0.0944  -0.0816 46 DG  I N2    
4066 N N3    . DG  G 46 ? 1.9648 2.3487 2.8573 -0.8033 0.1126  -0.1051 46 DG  I N3    
4067 C C4    . DG  G 46 ? 1.9716 2.3724 2.8875 -0.8247 0.0983  -0.1298 46 DG  I C4    
4068 P P     . DT  G 47 ? 1.9278 2.4021 2.9530 -0.9017 0.2414  -0.0815 47 DT  I P     
4069 O OP1   . DT  G 47 ? 1.9814 2.4178 2.9922 -0.9149 0.2847  -0.0581 47 DT  I OP1   
4070 O OP2   . DT  G 47 ? 1.9217 2.4810 3.0071 -0.9138 0.2167  -0.1102 47 DT  I OP2   
4071 O "O5'" . DT  G 47 ? 1.4547 1.9574 2.4678 -0.8620 0.2247  -0.0714 47 DT  I "O5'" 
4072 C "C5'" . DT  G 47 ? 1.4755 1.9029 2.4286 -0.8435 0.2347  -0.0489 47 DT  I "C5'" 
4073 C "C4'" . DT  G 47 ? 1.4325 1.8990 2.3831 -0.8088 0.2094  -0.0482 47 DT  I "C4'" 
4074 O "O4'" . DT  G 47 ? 1.4136 1.8993 2.3715 -0.8030 0.1701  -0.0714 47 DT  I "O4'" 
4075 C "C3'" . DT  G 47 ? 1.3987 1.9599 2.3964 -0.7938 0.2072  -0.0494 47 DT  I "C3'" 
4076 O "O3'" . DT  G 47 ? 1.3702 1.9234 2.3402 -0.7658 0.2124  -0.0307 47 DT  I "O3'" 
4077 C "C2'" . DT  G 47 ? 1.3554 1.9914 2.3948 -0.7863 0.1657  -0.0767 47 DT  I "C2'" 
4078 C "C1'" . DT  G 47 ? 1.3433 1.9196 2.3401 -0.7811 0.1437  -0.0822 47 DT  I "C1'" 
4079 N N1    . DT  G 47 ? 1.3016 1.9169 2.3235 -0.7853 0.1077  -0.1099 47 DT  I N1    
4080 C C2    . DT  G 47 ? 1.2399 1.8638 2.2461 -0.7613 0.0738  -0.1179 47 DT  I C2    
4081 O O2    . DT  G 47 ? 1.1849 1.7872 2.1597 -0.7378 0.0715  -0.1041 47 DT  I O2    
4082 N N3    . DT  G 47 ? 1.2602 1.9191 2.2872 -0.7661 0.0427  -0.1428 47 DT  I N3    
4083 C C4    . DT  G 47 ? 1.3117 1.9987 2.3746 -0.7930 0.0416  -0.1610 47 DT  I C4    
4084 O O4    . DT  G 47 ? 1.3176 2.0350 2.3945 -0.7950 0.0119  -0.1830 47 DT  I O4    
4085 C C5    . DT  G 47 ? 1.3552 2.0330 2.4360 -0.8188 0.0781  -0.1521 47 DT  I C5    
4086 C C7    . DT  G 47 ? 1.4172 2.1249 2.5385 -0.8510 0.0807  -0.1708 47 DT  I C7    
4087 C C6    . DT  G 47 ? 1.3409 1.9832 2.3998 -0.8132 0.1092  -0.1268 47 DT  I C6    
4088 P P     . DT  G 48 ? 1.9266 2.5534 2.9289 -0.7488 0.2242  -0.0233 48 DT  I P     
4089 O OP1   . DT  G 48 ? 1.9728 2.5500 2.9453 -0.7563 0.2673  0.0021  48 DT  I OP1   
4090 O OP2   . DT  G 48 ? 1.9141 2.6328 2.9819 -0.7539 0.2075  -0.0451 48 DT  I OP2   
4091 O "O5'" . DT  G 48 ? 1.4391 2.0686 2.4076 -0.6975 0.1931  -0.0140 48 DT  I "O5'" 
4092 C "C5'" . DT  G 48 ? 1.4530 1.9996 2.3546 -0.6762 0.1807  0.0003  48 DT  I "C5'" 
4093 C "C4'" . DT  G 48 ? 1.4191 1.9910 2.3178 -0.6467 0.1365  -0.0114 48 DT  I "C4'" 
4094 O "O4'" . DT  G 48 ? 1.4247 2.0415 2.3702 -0.6738 0.1178  -0.0412 48 DT  I "O4'" 
4095 C "C3'" . DT  G 48 ? 1.3768 2.0135 2.2910 -0.6087 0.1193  -0.0087 48 DT  I "C3'" 
4096 O "O3'" . DT  G 48 ? 1.3428 1.9426 2.2071 -0.5697 0.0951  0.0029  48 DT  I "O3'" 
4097 C "C2'" . DT  G 48 ? 1.3645 2.0915 2.3454 -0.6207 0.0966  -0.0375 48 DT  I "C2'" 
4098 C "C1'" . DT  G 48 ? 1.3800 2.0729 2.3563 -0.6489 0.0851  -0.0541 48 DT  I "C1'" 
4099 N N1    . DT  G 48 ? 1.3627 2.1297 2.4060 -0.6811 0.0753  -0.0845 48 DT  I N1    
4100 C C2    . DT  G 48 ? 1.3332 2.1223 2.3844 -0.6787 0.0392  -0.1053 48 DT  I C2    
4101 O O2    . DT  G 48 ? 1.3324 2.0817 2.3383 -0.6518 0.0163  -0.0996 48 DT  I O2    
4102 N N3    . DT  G 48 ? 1.3468 2.1875 2.4420 -0.6927 0.0268  -0.1247 48 DT  I N3    
4103 C C4    . DT  G 48 ? 1.4054 2.2830 2.5429 -0.7128 0.0474  -0.1272 48 DT  I C4    
4104 O O4    . DT  G 48 ? 1.4418 2.3667 2.6176 -0.7250 0.0333  -0.1455 48 DT  I O4    
4105 C C5    . DT  G 48 ? 1.4183 2.2754 2.5502 -0.7185 0.0871  -0.1067 48 DT  I C5    
4106 C C7    . DT  G 48 ? 1.4514 2.3453 2.6258 -0.7401 0.1134  -0.1070 48 DT  I C7    
4107 C C6    . DT  G 48 ? 1.3929 2.1978 2.4795 -0.7042 0.0996  -0.0875 48 DT  I C6    
4108 P P     . DC  G 49 ? 1.0843 1.6861 1.9206 -0.5275 0.0960  0.0236  49 DC  I P     
4109 O OP1   . DC  G 49 ? 1.1185 1.6333 1.8892 -0.5174 0.1107  0.0476  49 DC  I OP1   
4110 O OP2   . DC  G 49 ? 1.0781 1.7487 1.9617 -0.5315 0.1135  0.0204  49 DC  I OP2   
4111 O "O5'" . DC  G 49 ? 0.8412 1.4706 1.6744 -0.4937 0.0549  0.0156  49 DC  I "O5'" 
4112 C "C5'" . DC  G 49 ? 0.9028 1.4982 1.7138 -0.4939 0.0307  0.0078  49 DC  I "C5'" 
4113 C "C4'" . DC  G 49 ? 0.9122 1.5728 1.7579 -0.4835 -0.0033 -0.0123 49 DC  I "C4'" 
4114 O "O4'" . DC  G 49 ? 0.8194 1.5386 1.7246 -0.5174 -0.0009 -0.0348 49 DC  I "O4'" 
4115 C "C3'" . DC  G 49 ? 0.9179 1.6299 1.7753 -0.4470 -0.0160 -0.0077 49 DC  I "C3'" 
4116 O "O3'" . DC  G 49 ? 0.8872 1.6039 1.7295 -0.4215 -0.0500 -0.0125 49 DC  I "O3'" 
4117 C "C2'" . DC  G 49 ? 0.9185 1.7161 1.8446 -0.4638 -0.0105 -0.0241 49 DC  I "C2'" 
4118 C "C1'" . DC  G 49 ? 0.7866 1.5905 1.7373 -0.5012 -0.0169 -0.0451 49 DC  I "C1'" 
4119 N N1    . DC  G 49 ? 0.8019 1.6693 1.8167 -0.5348 -0.0006 -0.0611 49 DC  I N1    
4120 C C2    . DC  G 49 ? 0.8142 1.7177 1.8678 -0.5652 -0.0144 -0.0867 49 DC  I C2    
4121 O O2    . DC  G 49 ? 0.8134 1.6929 1.8443 -0.5626 -0.0398 -0.0954 49 DC  I O2    
4122 N N3    . DC  G 49 ? 0.8286 1.7937 1.9440 -0.5974 0.0008  -0.1024 49 DC  I N3    
4123 C C4    . DC  G 49 ? 0.8517 1.8415 1.9894 -0.5989 0.0299  -0.0922 49 DC  I C4    
4124 N N4    . DC  G 49 ? 0.8542 1.8936 2.0445 -0.6238 0.0432  -0.1038 49 DC  I N4    
4125 C C5    . DC  G 49 ? 0.8417 1.7934 1.9374 -0.5670 0.0448  -0.0659 49 DC  I C5    
4126 C C6    . DC  G 49 ? 0.8054 1.6972 1.8410 -0.5362 0.0281  -0.0517 49 DC  I C6    
4127 P P     . DT  G 50 ? 0.9552 1.6904 1.7837 -0.3768 -0.0650 -0.0019 50 DT  I P     
4128 O OP1   . DT  G 50 ? 0.9331 1.5942 1.7003 -0.3580 -0.0608 0.0182  50 DT  I OP1   
4129 O OP2   . DT  G 50 ? 0.9635 1.7607 1.8348 -0.3726 -0.0514 -0.0032 50 DT  I OP2   
4130 O "O5'" . DT  G 50 ? 0.7181 1.4887 1.5580 -0.3634 -0.1021 -0.0169 50 DT  I "O5'" 
4131 C "C5'" . DT  G 50 ? 0.7491 1.4888 1.5714 -0.3781 -0.1173 -0.0265 50 DT  I "C5'" 
4132 C "C4'" . DT  G 50 ? 0.7632 1.5680 1.6338 -0.3958 -0.1359 -0.0513 50 DT  I "C4'" 
4133 O "O4'" . DT  G 50 ? 0.7792 1.6277 1.7002 -0.4251 -0.1150 -0.0606 50 DT  I "O4'" 
4134 C "C3'" . DT  G 50 ? 0.7402 1.6087 1.6324 -0.3662 -0.1634 -0.0572 50 DT  I "C3'" 
4135 O "O3'" . DT  G 50 ? 0.7447 1.5891 1.6023 -0.3497 -0.1906 -0.0589 50 DT  I "O3'" 
4136 C "C2'" . DT  G 50 ? 0.7474 1.6964 1.7051 -0.3905 -0.1679 -0.0800 50 DT  I "C2'" 
4137 C "C1'" . DT  G 50 ? 0.7851 1.7134 1.7578 -0.4312 -0.1355 -0.0823 50 DT  I "C1'" 
4138 N N1    . DT  G 50 ? 0.8096 1.8029 1.8389 -0.4426 -0.1165 -0.0868 50 DT  I N1    
4139 C C2    . DT  G 50 ? 0.8168 1.8852 1.9064 -0.4661 -0.1251 -0.1105 50 DT  I C2    
4140 O O2    . DT  G 50 ? 0.8258 1.9094 1.9230 -0.4784 -0.1488 -0.1288 50 DT  I O2    
4141 N N3    . DT  G 50 ? 0.8090 1.9365 1.9504 -0.4751 -0.1049 -0.1131 50 DT  I N3    
4142 C C4    . DT  G 50 ? 0.8148 1.9314 1.9507 -0.4627 -0.0767 -0.0946 50 DT  I C4    
4143 O O4    . DT  G 50 ? 0.7981 1.9725 1.9833 -0.4720 -0.0585 -0.0989 50 DT  I O4    
4144 C C5    . DT  G 50 ? 0.8373 1.8722 1.9056 -0.4381 -0.0702 -0.0707 50 DT  I C5    
4145 C C7    . DT  G 50 ? 0.8658 1.8823 1.9192 -0.4230 -0.0416 -0.0507 50 DT  I C7    
4146 C C6    . DT  G 50 ? 0.8177 1.7970 1.8383 -0.4297 -0.0904 -0.0680 50 DT  I C6    
4147 P P     . DA  G 51 ? 0.8239 1.6913 1.6693 -0.3060 -0.2154 -0.0517 51 DA  I P     
4148 O OP1   . DA  G 51 ? 0.8319 1.6517 1.6299 -0.2955 -0.2345 -0.0498 51 DA  I OP1   
4149 O OP2   . DA  G 51 ? 0.8172 1.6795 1.6574 -0.2833 -0.1982 -0.0338 51 DA  I OP2   
4150 O "O5'" . DA  G 51 ? 0.7690 1.7281 1.6707 -0.3066 -0.2357 -0.0713 51 DA  I "O5'" 
4151 C "C5'" . DA  G 51 ? 0.8166 1.8002 1.7357 -0.3311 -0.2531 -0.0932 51 DA  I "C5'" 
4152 C "C4'" . DA  G 51 ? 0.8345 1.9142 1.8167 -0.3342 -0.2664 -0.1110 51 DA  I "C4'" 
4153 O "O4'" . DA  G 51 ? 0.8335 1.9440 1.8610 -0.3566 -0.2387 -0.1133 51 DA  I "O4'" 
4154 C "C3'" . DA  G 51 ? 0.7897 1.9160 1.7795 -0.2909 -0.2865 -0.1041 51 DA  I "C3'" 
4155 O "O3'" . DA  G 51 ? 0.8042 1.9839 1.8162 -0.2868 -0.3157 -0.1208 51 DA  I "O3'" 
4156 C "C2'" . DA  G 51 ? 0.7531 1.9193 1.7838 -0.2865 -0.2635 -0.0982 51 DA  I "C2'" 
4157 C "C1'" . DA  G 51 ? 0.7752 1.9588 1.8448 -0.3335 -0.2435 -0.1134 51 DA  I "C1'" 
4158 N N9    . DA  G 51 ? 0.7466 1.9328 1.8371 -0.3415 -0.2094 -0.1042 51 DA  I N9    
4159 C C8    . DA  G 51 ? 0.7337 1.8585 1.7850 -0.3289 -0.1860 -0.0823 51 DA  I C8    
4160 N N7    . DA  G 51 ? 0.7260 1.8697 1.8056 -0.3399 -0.1568 -0.0787 51 DA  I N7    
4161 C C5    . DA  G 51 ? 0.7418 1.9660 1.8867 -0.3621 -0.1605 -0.0997 51 DA  I C5    
4162 C C6    . DA  G 51 ? 0.7840 2.0657 1.9864 -0.3830 -0.1369 -0.1073 51 DA  I C6    
4163 N N6    . DA  G 51 ? 0.8111 2.0733 2.0097 -0.3838 -0.1031 -0.0932 51 DA  I N6    
4164 N N1    . DA  G 51 ? 0.8109 2.1410 2.0555 -0.3947 -0.1483 -0.1236 51 DA  I N1    
4165 C C2    . DA  G 51 ? 0.8063 2.1381 2.0405 -0.3888 -0.1818 -0.1339 51 DA  I C2    
4166 N N3    . DA  G 51 ? 0.7825 2.0766 1.9713 -0.3732 -0.2059 -0.1314 51 DA  I N3    
4167 C C4    . DA  G 51 ? 0.7459 1.9981 1.8987 -0.3634 -0.1938 -0.1160 51 DA  I C4    
4168 P P     . DC  G 52 ? 0.9505 2.1636 1.9595 -0.2388 -0.3403 -0.1127 52 DC  I P     
4169 O OP1   . DC  G 52 ? 0.9620 2.1674 1.9450 -0.2327 -0.3702 -0.1209 52 DC  I OP1   
4170 O OP2   . DC  G 52 ? 0.9220 2.1125 1.9062 -0.2099 -0.3317 -0.0923 52 DC  I OP2   
4171 O "O5'" . DC  G 52 ? 0.9564 2.2377 2.0253 -0.2378 -0.3342 -0.1191 52 DC  I "O5'" 
4172 C "C5'" . DC  G 52 ? 0.9755 2.2866 2.0797 -0.2701 -0.3345 -0.1372 52 DC  I "C5'" 
4173 C "C4'" . DC  G 52 ? 0.9679 2.3450 2.1292 -0.2656 -0.3251 -0.1398 52 DC  I "C4'" 
4174 O "O4'" . DC  G 52 ? 0.9251 2.2994 2.1084 -0.2839 -0.2899 -0.1350 52 DC  I "O4'" 
4175 C "C3'" . DC  G 52 ? 0.9639 2.3755 2.1298 -0.2175 -0.3392 -0.1287 52 DC  I "C3'" 
4176 O "O3'" . DC  G 52 ? 1.0191 2.4920 2.2246 -0.2132 -0.3541 -0.1390 52 DC  I "O3'" 
4177 C "C2'" . DC  G 52 ? 0.9066 2.3237 2.0895 -0.2087 -0.3099 -0.1171 52 DC  I "C2'" 
4178 C "C1'" . DC  G 52 ? 0.8838 2.3022 2.0962 -0.2554 -0.2821 -0.1267 52 DC  I "C1'" 
4179 N N1    . DC  G 52 ? 0.7942 2.1919 2.0051 -0.2613 -0.2490 -0.1157 52 DC  I N1    
4180 C C2    . DC  G 52 ? 0.7633 2.1961 2.0200 -0.2796 -0.2202 -0.1184 52 DC  I C2    
4181 O O2    . DC  G 52 ? 0.7842 2.2659 2.0841 -0.2911 -0.2232 -0.1302 52 DC  I O2    
4182 N N3    . DC  G 52 ? 0.7030 2.1160 1.9540 -0.2848 -0.1893 -0.1077 52 DC  I N3    
4183 C C4    . DC  G 52 ? 0.6420 2.0034 1.8446 -0.2724 -0.1881 -0.0943 52 DC  I C4    
4184 N N4    . DC  G 52 ? 0.6014 1.9169 1.7817 -0.2728 -0.1561 -0.0786 52 DC  I N4    
4185 C C5    . DC  G 52 ? 0.6811 2.0014 1.8357 -0.2529 -0.2172 -0.0902 52 DC  I C5    
4186 C C6    . DC  G 52 ? 0.7380 2.0841 1.9018 -0.2490 -0.2466 -0.1024 52 DC  I C6    
4187 P P     . DG  G 53 ? 1.1948 2.6956 2.3919 -0.1661 -0.3828 -0.1318 53 DG  I P     
4188 O OP1   . DG  G 53 ? 1.2093 2.7768 2.4538 -0.1714 -0.3946 -0.1451 53 DG  I OP1   
4189 O OP2   . DG  G 53 ? 1.1767 2.6255 2.3136 -0.1522 -0.4043 -0.1259 53 DG  I OP2   
4190 O "O5'" . DG  G 53 ? 1.3339 2.8392 2.5364 -0.1313 -0.3662 -0.1149 53 DG  I "O5'" 
4191 C "C5'" . DG  G 53 ? 1.3216 2.8846 2.5631 -0.1041 -0.3682 -0.1130 53 DG  I "C5'" 
4192 C "C4'" . DG  G 53 ? 1.2861 2.8983 2.5880 -0.1308 -0.3433 -0.1231 53 DG  I "C4'" 
4193 O "O4'" . DG  G 53 ? 1.2249 2.8008 2.5209 -0.1596 -0.3131 -0.1212 53 DG  I "O4'" 
4194 C "C3'" . DG  G 53 ? 1.2759 2.9397 2.6175 -0.1004 -0.3336 -0.1177 53 DG  I "C3'" 
4195 O "O3'" . DG  G 53 ? 1.3030 3.0313 2.7038 -0.1208 -0.3288 -0.1315 53 DG  I "O3'" 
4196 C "C2'" . DG  G 53 ? 1.2185 2.8540 2.5534 -0.1008 -0.3011 -0.1077 53 DG  I "C2'" 
4197 C "C1'" . DG  G 53 ? 1.1793 2.7817 2.5067 -0.1500 -0.2860 -0.1153 53 DG  I "C1'" 
4198 N N9    . DG  G 53 ? 1.1072 2.6576 2.4025 -0.1543 -0.2637 -0.1045 53 DG  I N9    
4199 C C8    . DG  G 53 ? 1.1040 2.5943 2.3428 -0.1433 -0.2732 -0.0946 53 DG  I C8    
4200 N N7    . DG  G 53 ? 1.0795 2.5368 2.3014 -0.1510 -0.2487 -0.0860 53 DG  I N7    
4201 C C5    . DG  G 53 ? 1.0604 2.5561 2.3285 -0.1681 -0.2200 -0.0903 53 DG  I C5    
4202 C C6    . DG  G 53 ? 1.0215 2.5061 2.2930 -0.1826 -0.1848 -0.0840 53 DG  I C6    
4203 O O6    . DG  G 53 ? 0.9968 2.4184 2.2212 -0.1815 -0.1720 -0.0705 53 DG  I O6    
4204 N N1    . DG  G 53 ? 0.9975 2.5313 2.3213 -0.1977 -0.1618 -0.0910 53 DG  I N1    
4205 C C2    . DG  G 53 ? 0.9739 2.5637 2.3435 -0.1987 -0.1726 -0.1026 53 DG  I C2    
4206 N N2    . DG  G 53 ? 0.9638 2.5968 2.3813 -0.2147 -0.1458 -0.1073 53 DG  I N2    
4207 N N3    . DG  G 53 ? 1.0018 2.6054 2.3695 -0.1853 -0.2069 -0.1085 53 DG  I N3    
4208 C C4    . DG  G 53 ? 1.0542 2.6073 2.3687 -0.1703 -0.2285 -0.1017 53 DG  I C4    
4209 P P     . DG  G 54 ? 1.1773 2.9747 2.6260 -0.0884 -0.3294 -0.1304 54 DG  I P     
4210 O OP1   . DG  G 54 ? 1.2268 3.0767 2.7053 -0.0954 -0.3543 -0.1438 54 DG  I OP1   
4211 O OP2   . DG  G 54 ? 1.1516 2.9246 2.5680 -0.0395 -0.3337 -0.1134 54 DG  I OP2   
4212 O "O5'" . DG  G 54 ? 1.5307 3.3568 3.0270 -0.1116 -0.2904 -0.1338 54 DG  I "O5'" 
4213 C "C5'" . DG  G 54 ? 1.5418 3.4376 3.0951 -0.0983 -0.2819 -0.1374 54 DG  I "C5'" 
4214 C "C4'" . DG  G 54 ? 1.5084 3.4008 3.0638 -0.0698 -0.2560 -0.1252 54 DG  I "C4'" 
4215 O "O4'" . DG  G 54 ? 1.4725 3.3002 2.9859 -0.0826 -0.2366 -0.1170 54 DG  I "O4'" 
4216 C "C3'" . DG  G 54 ? 1.5047 3.3975 3.0414 -0.0133 -0.2735 -0.1135 54 DG  I "C3'" 
4217 O "O3'" . DG  G 54 ? 1.5278 3.4818 3.1152 0.0081  -0.2614 -0.1149 54 DG  I "O3'" 
4218 C "C2'" . DG  G 54 ? 1.4683 3.2930 2.9517 0.0025  -0.2611 -0.0992 54 DG  I "C2'" 
4219 C "C1'" . DG  G 54 ? 1.4601 3.2669 2.9496 -0.0416 -0.2296 -0.1033 54 DG  I "C1'" 
4220 N N9    . DG  G 54 ? 1.4547 3.1898 2.8876 -0.0471 -0.2255 -0.0942 54 DG  I N9    
4221 C C8    . DG  G 54 ? 1.4524 3.1375 2.8326 -0.0357 -0.2518 -0.0882 54 DG  I C8    
4222 N N7    . DG  G 54 ? 1.4342 3.0627 2.7730 -0.0444 -0.2407 -0.0805 54 DG  I N7    
4223 C C5    . DG  G 54 ? 1.4371 3.0779 2.8008 -0.0628 -0.2049 -0.0812 54 DG  I C5    
4224 C C6    . DG  G 54 ? 1.4392 3.0386 2.7772 -0.0786 -0.1793 -0.0741 54 DG  I C6    
4225 O O6    . DG  G 54 ? 1.4511 2.9950 2.7401 -0.0795 -0.1843 -0.0658 54 DG  I O6    
4226 N N1    . DG  G 54 ? 1.4315 3.0610 2.8059 -0.0948 -0.1443 -0.0766 54 DG  I N1    
4227 C C2    . DG  G 54 ? 1.4404 3.1326 2.8710 -0.0956 -0.1351 -0.0852 54 DG  I C2    
4228 N N2    . DG  G 54 ? 1.4327 3.1438 2.8898 -0.1126 -0.0980 -0.0858 54 DG  I N2    
4229 N N3    . DG  G 54 ? 1.4556 3.1899 2.9136 -0.0807 -0.1599 -0.0921 54 DG  I N3    
4230 C C4    . DG  G 54 ? 1.4490 3.1540 2.8700 -0.0648 -0.1943 -0.0895 54 DG  I C4    
4231 P P     . DC  G 55 ? 1.5502 3.5019 3.1251 0.0663  -0.2630 -0.1016 55 DC  I P     
4232 O OP1   . DC  G 55 ? 1.5922 3.6196 3.2248 0.0840  -0.2655 -0.1078 55 DC  I OP1   
4233 O OP2   . DC  G 55 ? 1.5186 3.4134 3.0317 0.0924  -0.2901 -0.0907 55 DC  I OP2   
4234 O "O5'" . DC  G 55 ? 0.9037 2.8287 2.4717 0.0656  -0.2241 -0.0951 55 DC  I "O5'" 
4235 C "C5'" . DC  G 55 ? 0.8889 2.8433 2.4980 0.0295  -0.1914 -0.1032 55 DC  I "C5'" 
4236 C "C4'" . DC  G 55 ? 0.8639 2.7856 2.4542 0.0354  -0.1573 -0.0949 55 DC  I "C4'" 
4237 O "O4'" . DC  G 55 ? 0.8371 2.6862 2.3671 0.0265  -0.1615 -0.0872 55 DC  I "O4'" 
4238 C "C3'" . DC  G 55 ? 0.8737 2.8012 2.4613 0.0877  -0.1511 -0.0864 55 DC  I "C3'" 
4239 O "O3'" . DC  G 55 ? 0.8758 2.8189 2.4855 0.0833  -0.1113 -0.0869 55 DC  I "O3'" 
4240 C "C2'" . DC  G 55 ? 0.8564 2.7117 2.3759 0.1116  -0.1659 -0.0738 55 DC  I "C2'" 
4241 C "C1'" . DC  G 55 ? 0.8189 2.6321 2.3119 0.0667  -0.1572 -0.0749 55 DC  I "C1'" 
4242 N N1    . DC  G 55 ? 0.7667 2.5157 2.1988 0.0732  -0.1816 -0.0665 55 DC  I N1    
4243 C C2    . DC  G 55 ? 0.7099 2.4050 2.1019 0.0535  -0.1681 -0.0608 55 DC  I C2    
4244 O O2    . DC  G 55 ? 0.6977 2.3981 2.1035 0.0307  -0.1357 -0.0623 55 DC  I O2    
4245 N N3    . DC  G 55 ? 0.6667 2.3054 2.0049 0.0598  -0.1902 -0.0530 55 DC  I N3    
4246 C C4    . DC  G 55 ? 0.6733 2.3058 1.9950 0.0841  -0.2230 -0.0505 55 DC  I C4    
4247 N N4    . DC  G 55 ? 0.6362 2.2113 1.9036 0.0890  -0.2420 -0.0424 55 DC  I N4    
4248 C C5    . DC  G 55 ? 0.7335 2.4191 2.0930 0.1045  -0.2371 -0.0556 55 DC  I C5    
4249 C C6    . DC  G 55 ? 0.7611 2.5047 2.1760 0.0984  -0.2163 -0.0637 55 DC  I C6    
4250 P P     . DG  G 56 ? 1.0606 3.0313 2.6892 0.1312  -0.0965 -0.0833 56 DG  I P     
4251 O OP1   . DG  G 56 ? 1.0868 3.1253 2.7801 0.1146  -0.0717 -0.0930 56 DG  I OP1   
4252 O OP2   . DG  G 56 ? 1.0617 3.0246 2.6716 0.1758  -0.1301 -0.0774 56 DG  I OP2   
4253 O "O5'" . DG  G 56 ? 1.1448 3.0606 2.7281 0.1412  -0.0695 -0.0742 56 DG  I "O5'" 
4254 C "C5'" . DG  G 56 ? 1.1191 3.0217 2.6995 0.1009  -0.0379 -0.0757 56 DG  I "C5'" 
4255 C "C4'" . DG  G 56 ? 1.0873 2.9255 2.6083 0.1118  -0.0271 -0.0650 56 DG  I "C4'" 
4256 O "O4'" . DG  G 56 ? 1.0762 2.8636 2.5507 0.1094  -0.0588 -0.0591 56 DG  I "O4'" 
4257 C "C3'" . DG  G 56 ? 1.0878 2.9143 2.5908 0.1641  -0.0188 -0.0583 56 DG  I "C3'" 
4258 O "O3'" . DG  G 56 ? 1.0754 2.8756 2.5531 0.1596  0.0154  -0.0538 56 DG  I "O3'" 
4259 C "C2'" . DG  G 56 ? 1.0856 2.8636 2.5412 0.1936  -0.0550 -0.0493 56 DG  I "C2'" 
4260 C "C1'" . DG  G 56 ? 1.0746 2.8184 2.5034 0.1524  -0.0677 -0.0482 56 DG  I "C1'" 
4261 N N9    . DG  G 56 ? 1.0890 2.8035 2.4886 0.1639  -0.1075 -0.0439 56 DG  I N9    
4262 C C8    . DG  G 56 ? 1.1170 2.8588 2.5359 0.1822  -0.1357 -0.0467 56 DG  I C8    
4263 N N7    . DG  G 56 ? 1.1311 2.8336 2.5109 0.1887  -0.1668 -0.0409 56 DG  I N7    
4264 C C5    . DG  G 56 ? 1.1251 2.7717 2.4591 0.1739  -0.1592 -0.0340 56 DG  I C5    
4265 C C6    . DG  G 56 ? 1.1416 2.7295 2.4218 0.1727  -0.1814 -0.0257 56 DG  I C6    
4266 O O6    . DG  G 56 ? 1.1531 2.7241 2.4126 0.1846  -0.2121 -0.0228 56 DG  I O6    
4267 N N1    . DG  G 56 ? 1.1376 2.6672 2.3768 0.1538  -0.1626 -0.0187 56 DG  I N1    
4268 C C2    . DG  G 56 ? 1.1366 2.6534 2.3776 0.1373  -0.1263 -0.0186 56 DG  I C2    
4269 N N2    . DG  G 56 ? 1.1394 2.5705 2.3214 0.1187  -0.1125 -0.0091 56 DG  I N2    
4270 N N3    . DG  G 56 ? 1.1186 2.7034 2.4150 0.1395  -0.1049 -0.0273 56 DG  I N3    
4271 C C4    . DG  G 56 ? 1.1007 2.7549 2.4461 0.1587  -0.1234 -0.0354 56 DG  I C4    
4272 P P     . DT  G 57 ? 0.8514 2.6202 2.2968 0.2090  0.0300  -0.0467 57 DT  I P     
4273 O OP1   . DT  G 57 ? 0.8722 2.6274 2.3106 0.1933  0.0738  -0.0469 57 DT  I OP1   
4274 O OP2   . DT  G 57 ? 0.8638 2.6660 2.3363 0.2521  0.0116  -0.0493 57 DT  I OP2   
4275 O "O5'" . DT  G 57 ? 1.0728 2.7302 2.4310 0.2152  0.0111  -0.0324 57 DT  I "O5'" 
4276 C "C5'" . DT  G 57 ? 1.0392 2.6285 2.3496 0.1741  0.0166  -0.0262 57 DT  I "C5'" 
4277 C "C4'" . DT  G 57 ? 1.0041 2.4965 2.2375 0.1890  -0.0012 -0.0135 57 DT  I "C4'" 
4278 O "O4'" . DT  G 57 ? 0.9776 2.4775 2.2134 0.1948  -0.0401 -0.0127 57 DT  I "O4'" 
4279 C "C3'" . DT  G 57 ? 1.0169 2.4709 2.2171 0.2352  0.0055  -0.0083 57 DT  I "C3'" 
4280 O "O3'" . DT  G 57 ? 1.0181 2.3750 2.1439 0.2291  0.0130  0.0015  57 DT  I "O3'" 
4281 C "C2'" . DT  G 57 ? 1.0210 2.4922 2.2302 0.2708  -0.0298 -0.0066 57 DT  I "C2'" 
4282 C "C1'" . DT  G 57 ? 1.0001 2.4626 2.2021 0.2390  -0.0566 -0.0051 57 DT  I "C1'" 
4283 N N1    . DT  G 57 ? 1.0061 2.5232 2.2424 0.2585  -0.0912 -0.0082 57 DT  I N1    
4284 C C2    . DT  G 57 ? 0.9939 2.4709 2.1948 0.2537  -0.1214 -0.0019 57 DT  I C2    
4285 O O2    . DT  G 57 ? 0.9894 2.3894 2.1346 0.2339  -0.1210 0.0058  57 DT  I O2    
4286 N N3    . DT  G 57 ? 0.9913 2.5241 2.2244 0.2739  -0.1523 -0.0051 57 DT  I N3    
4287 C C4    . DT  G 57 ? 1.0153 2.6080 2.2970 0.2927  -0.1550 -0.0123 57 DT  I C4    
4288 O O4    . DT  G 57 ? 1.0318 2.6362 2.3195 0.3040  -0.1823 -0.0123 57 DT  I O4    
4289 C C5    . DT  G 57 ? 1.0219 2.6561 2.3424 0.2971  -0.1222 -0.0189 57 DT  I C5    
4290 C C7    . DT  G 57 ? 1.0382 2.7335 2.4114 0.3161  -0.1212 -0.0263 57 DT  I C7    
4291 C C6    . DT  G 57 ? 1.0168 2.6252 2.3193 0.2823  -0.0923 -0.0173 57 DT  I C6    
4292 P P     . DT  G 58 ? 1.3210 2.6342 2.4108 0.2508  0.0432  0.0030  58 DT  I P     
4293 O OP1   . DT  G 58 ? 1.3196 2.6656 2.4335 0.2254  0.0779  -0.0025 58 DT  I OP1   
4294 O OP2   . DT  G 58 ? 1.3348 2.6617 2.4345 0.3010  0.0353  0.0015  58 DT  I OP2   
4295 O "O5'" . DT  G 58 ? 0.9027 2.1112 1.9111 0.2404  0.0379  0.0135  58 DT  I "O5'" 
4296 C "C5'" . DT  G 58 ? 0.8328 2.0110 1.8191 0.1984  0.0350  0.0181  58 DT  I "C5'" 
4297 C "C4'" . DT  G 58 ? 0.7843 1.9049 1.7277 0.1988  0.0043  0.0263  58 DT  I "C4'" 
4298 O "O4'" . DT  G 58 ? 0.7471 1.9163 1.7291 0.2102  -0.0244 0.0238  58 DT  I "O4'" 
4299 C "C3'" . DT  G 58 ? 0.7696 1.8187 1.6566 0.2286  0.0007  0.0320  58 DT  I "C3'" 
4300 O "O3'" . DT  G 58 ? 0.7635 1.7403 1.5946 0.2080  -0.0072 0.0399  58 DT  I "O3'" 
4301 C "C2'" . DT  G 58 ? 0.7435 1.8148 1.6494 0.2627  -0.0257 0.0326  58 DT  I "C2'" 
4302 C "C1'" . DT  G 58 ? 0.7423 1.8648 1.6875 0.2393  -0.0461 0.0306  58 DT  I "C1'" 
4303 N N1    . DT  G 58 ? 0.7599 1.9426 1.7489 0.2676  -0.0682 0.0276  58 DT  I N1    
4304 C C2    . DT  G 58 ? 0.7843 1.9782 1.7786 0.2597  -0.0986 0.0295  58 DT  I C2    
4305 O O2    . DT  G 58 ? 0.8167 1.9728 1.7827 0.2303  -0.1075 0.0332  58 DT  I O2    
4306 N N3    . DT  G 58 ? 0.7659 2.0178 1.7991 0.2890  -0.1186 0.0268  58 DT  I N3    
4307 C C4    . DT  G 58 ? 0.7764 2.0757 1.8450 0.3260  -0.1111 0.0229  58 DT  I C4    
4308 O O4    . DT  G 58 ? 0.8056 2.1574 1.9078 0.3527  -0.1318 0.0215  58 DT  I O4    
4309 C C5    . DT  G 58 ? 0.7658 2.0493 1.8280 0.3324  -0.0773 0.0205  58 DT  I C5    
4310 C C7    . DT  G 58 ? 0.7696 2.1002 1.8681 0.3729  -0.0649 0.0155  58 DT  I C7    
4311 C C6    . DT  G 58 ? 0.7684 1.9947 1.7903 0.3027  -0.0579 0.0227  58 DT  I C6    
4312 P P     . DT  G 59 ? 0.8360 1.7318 1.6047 0.2298  -0.0135 0.0458  59 DT  I P     
4313 O OP1   . DT  G 59 ? 0.8248 1.6607 1.5442 0.2015  -0.0078 0.0510  59 DT  I OP1   
4314 O OP2   . DT  G 59 ? 0.8393 1.7398 1.6112 0.2647  0.0022  0.0407  59 DT  I OP2   
4315 O "O5'" . DT  G 59 ? 0.6876 1.5776 1.4557 0.2435  -0.0471 0.0510  59 DT  I "O5'" 
4316 C "C5'" . DT  G 59 ? 0.6628 1.5658 1.4411 0.2175  -0.0667 0.0536  59 DT  I "C5'" 
4317 C "C4'" . DT  G 59 ? 0.6616 1.5531 1.4311 0.2368  -0.0964 0.0589  59 DT  I "C4'" 
4318 O "O4'" . DT  G 59 ? 0.8247 1.7816 1.6425 0.2640  -0.1054 0.0546  59 DT  I "O4'" 
4319 C "C3'" . DT  G 59 ? 0.6819 1.5002 1.3978 0.2594  -0.1000 0.0658  59 DT  I "C3'" 
4320 O "O3'" . DT  G 59 ? 0.6735 1.4569 1.3620 0.2532  -0.1237 0.0732  59 DT  I "O3'" 
4321 C "C2'" . DT  G 59 ? 0.7048 1.5488 1.4418 0.3016  -0.1001 0.0639  59 DT  I "C2'" 
4322 C "C1'" . DT  G 59 ? 0.8445 1.7704 1.6396 0.3023  -0.1147 0.0600  59 DT  I "C1'" 
4323 N N1    . DT  G 59 ? 0.8798 1.8632 1.7187 0.3353  -0.1075 0.0543  59 DT  I N1    
4324 C C2    . DT  G 59 ? 0.8901 1.9265 1.7645 0.3578  -0.1297 0.0546  59 DT  I C2    
4325 O O2    . DT  G 59 ? 0.6952 1.7330 1.5649 0.3513  -0.1550 0.0590  59 DT  I O2    
4326 N N3    . DT  G 59 ? 0.9200 2.0095 1.8352 0.3896  -0.1210 0.0493  59 DT  I N3    
4327 C C4    . DT  G 59 ? 0.9550 2.0480 1.8780 0.4005  -0.0917 0.0433  59 DT  I C4    
4328 O O4    . DT  G 59 ? 0.9837 2.1279 1.9459 0.4311  -0.0852 0.0385  59 DT  I O4    
4329 C C5    . DT  G 59 ? 0.9419 1.9757 1.8231 0.3746  -0.0694 0.0430  59 DT  I C5    
4330 C C7    . DT  G 59 ? 0.9545 1.9858 1.8359 0.3836  -0.0366 0.0361  59 DT  I C7    
4331 C C6    . DT  G 59 ? 0.9033 1.8866 1.7454 0.3440  -0.0790 0.0487  59 DT  I C6    
4332 P P     . DT  G 60 ? 0.9214 1.6225 1.5492 0.2380  -0.1228 0.0797  60 DT  I P     
4333 O OP1   . DT  G 60 ? 0.8924 1.5945 1.5190 0.1995  -0.1212 0.0794  60 DT  I OP1   
4334 O OP2   . DT  G 60 ? 0.9489 1.6104 1.5495 0.2541  -0.1035 0.0779  60 DT  I OP2   
4335 O "O5'" . DT  G 60 ? 0.6848 1.3555 1.2894 0.2532  -0.1480 0.0880  60 DT  I "O5'" 
4336 C "C5'" . DT  G 60 ? 0.7173 1.3718 1.3126 0.2904  -0.1520 0.0915  60 DT  I "C5'" 
4337 C "C4'" . DT  G 60 ? 0.7096 1.4205 1.3422 0.3118  -0.1708 0.0925  60 DT  I "C4'" 
4338 O "O4'" . DT  G 60 ? 0.7675 1.5345 1.4434 0.3306  -0.1586 0.0852  60 DT  I "O4'" 
4339 C "C3'" . DT  G 60 ? 0.7360 1.4129 1.3428 0.3434  -0.1868 0.1023  60 DT  I "C3'" 
4340 O "O3'" . DT  G 60 ? 0.7576 1.4373 1.3575 0.3328  -0.2104 0.1080  60 DT  I "O3'" 
4341 C "C2'" . DT  G 60 ? 0.8165 1.5431 1.4602 0.3813  -0.1870 0.1002  60 DT  I "C2'" 
4342 C "C1'" . DT  G 60 ? 0.8033 1.6007 1.4985 0.3651  -0.1748 0.0886  60 DT  I "C1'" 
4343 N N1    . DT  G 60 ? 0.8452 1.6752 1.5695 0.3945  -0.1583 0.0829  60 DT  I N1    
4344 C C2    . DT  G 60 ? 0.8404 1.7359 1.6088 0.4228  -0.1699 0.0816  60 DT  I C2    
4345 O O2    . DT  G 60 ? 0.7981 1.7272 1.5819 0.4246  -0.1944 0.0847  60 DT  I O2    
4346 N N3    . DT  G 60 ? 0.8653 1.7876 1.6591 0.4501  -0.1520 0.0760  60 DT  I N3    
4347 C C4    . DT  G 60 ? 0.8910 1.7795 1.6681 0.4510  -0.1237 0.0709  60 DT  I C4    
4348 O O4    . DT  G 60 ? 0.9405 1.8568 1.7422 0.4775  -0.1080 0.0653  60 DT  I O4    
4349 C C5    . DT  G 60 ? 0.8678 1.6878 1.5962 0.4197  -0.1141 0.0722  60 DT  I C5    
4350 C C7    . DT  G 60 ? 0.8033 1.5834 1.5071 0.4178  -0.0854 0.0661  60 DT  I C7    
4351 C C6    . DT  G 60 ? 0.8629 1.6584 1.5689 0.3938  -0.1318 0.0783  60 DT  I C6    
4352 P P     . DT  G 61 ? 1.0743 1.6828 1.6207 0.3400  -0.2220 0.1201  61 DT  I P     
4353 O OP1   . DT  G 61 ? 1.0455 1.6649 1.5889 0.3186  -0.2418 0.1225  61 DT  I OP1   
4354 O OP2   . DT  G 61 ? 1.0776 1.6191 1.5853 0.3322  -0.2034 0.1204  61 DT  I OP2   
4355 O "O5'" . DT  G 61 ? 1.1316 1.7434 1.6790 0.3856  -0.2310 0.1275  61 DT  I "O5'" 
4356 C "C5'" . DT  G 61 ? 1.1098 1.7894 1.6952 0.4035  -0.2493 0.1272  61 DT  I "C5'" 
4357 C "C4'" . DT  G 61 ? 1.1087 1.7894 1.6969 0.4508  -0.2503 0.1333  61 DT  I "C4'" 
4358 O "O4'" . DT  G 61 ? 1.0963 1.8029 1.7143 0.4620  -0.2293 0.1241  61 DT  I "O4'" 
4359 C "C3'" . DT  G 61 ? 1.1349 1.7302 1.6679 0.4703  -0.2469 0.1457  61 DT  I "C3'" 
4360 O "O3'" . DT  G 61 ? 1.1786 1.7804 1.7083 0.5098  -0.2631 0.1567  61 DT  I "O3'" 
4361 C "C2'" . DT  G 61 ? 1.1412 1.7060 1.6693 0.4780  -0.2200 0.1394  61 DT  I "C2'" 
4362 C "C1'" . DT  G 61 ? 1.1369 1.7835 1.7230 0.4900  -0.2158 0.1293  61 DT  I "C1'" 
4363 N N1    . DT  G 61 ? 1.1362 1.7797 1.7317 0.4831  -0.1884 0.1181  61 DT  I N1    
4364 C C2    . DT  G 61 ? 1.1279 1.8338 1.7704 0.5025  -0.1791 0.1099  61 DT  I C2    
4365 O O2    . DT  G 61 ? 1.1176 1.8846 1.7976 0.5252  -0.1933 0.1110  61 DT  I O2    
4366 N N3    . DT  G 61 ? 1.1271 1.8236 1.7713 0.4945  -0.1525 0.0999  61 DT  I N3    
4367 C C4    . DT  G 61 ? 1.1326 1.7659 1.7362 0.4701  -0.1364 0.0971  61 DT  I C4    
4368 O O4    . DT  G 61 ? 1.1485 1.7789 1.7540 0.4655  -0.1132 0.0877  61 DT  I O4    
4369 C C5    . DT  G 61 ? 1.1183 1.6914 1.6768 0.4509  -0.1487 0.1057  61 DT  I C5    
4370 C C7    . DT  G 61 ? 1.0988 1.6063 1.6139 0.4243  -0.1347 0.1028  61 DT  I C7    
4371 C C6    . DT  G 61 ? 1.1230 1.7036 1.6800 0.4581  -0.1729 0.1157  61 DT  I C6    
4372 P P     . DG  G 62 ? 1.7738 2.3262 2.2563 0.5146  -0.2812 0.1724  62 DG  I P     
4373 O OP1   . DG  G 62 ? 1.7367 2.3340 2.2334 0.4883  -0.3012 0.1695  62 DG  I OP1   
4374 O OP2   . DG  G 62 ? 1.7866 2.2487 2.2185 0.5048  -0.2650 0.1775  62 DG  I OP2   
4375 O "O5'" . DG  G 62 ? 1.7471 2.3101 2.2307 0.5669  -0.2930 0.1841  62 DG  I "O5'" 
4376 C "C5'" . DG  G 62 ? 1.7939 2.3101 2.2605 0.5999  -0.2764 0.1891  62 DG  I "C5'" 
4377 C "C4'" . DG  G 62 ? 1.7991 2.3809 2.3162 0.6297  -0.2723 0.1814  62 DG  I "C4'" 
4378 O "O4'" . DG  G 62 ? 1.7528 2.3620 2.3005 0.6024  -0.2531 0.1644  62 DG  I "O4'" 
4379 C "C3'" . DG  G 62 ? 1.8540 2.3905 2.3538 0.6717  -0.2589 0.1880  62 DG  I "C3'" 
4380 O "O3'" . DG  G 62 ? 1.9055 2.4334 2.3918 0.6911  -0.2742 0.1995  62 DG  I "O3'" 
4381 C "C2'" . DG  G 62 ? 1.8260 2.4249 2.3788 0.6827  -0.2448 0.1733  62 DG  I "C2'" 
4382 C "C1'" . DG  G 62 ? 1.7508 2.3811 2.3250 0.6338  -0.2377 0.1588  62 DG  I "C1'" 
4383 N N9    . DG  G 62 ? 1.7048 2.2868 2.2620 0.6163  -0.2096 0.1495  62 DG  I N9    
4384 C C8    . DG  G 62 ? 1.6772 2.1933 2.1928 0.5819  -0.2004 0.1488  62 DG  I C8    
4385 N N7    . DG  G 62 ? 1.6625 2.1502 2.1707 0.5738  -0.1760 0.1387  62 DG  I N7    
4386 C C5    . DG  G 62 ? 1.6758 2.2116 2.2224 0.6047  -0.1668 0.1324  62 DG  I C5    
4387 C C6    . DG  G 62 ? 1.6935 2.2265 2.2492 0.6123  -0.1407 0.1203  62 DG  I C6    
4388 O O6    . DG  G 62 ? 1.6862 2.1717 2.2151 0.5923  -0.1212 0.1123  62 DG  I O6    
4389 N N1    . DG  G 62 ? 1.7283 2.3236 2.3291 0.6481  -0.1386 0.1171  62 DG  I N1    
4390 C C2    . DG  G 62 ? 1.7324 2.3878 2.3665 0.6734  -0.1608 0.1246  62 DG  I C2    
4391 N N2    . DG  G 62 ? 1.7304 2.4458 2.4094 0.7076  -0.1552 0.1195  62 DG  I N2    
4392 N N3    . DG  G 62 ? 1.7262 2.3849 2.3501 0.6663  -0.1868 0.1357  62 DG  I N3    
4393 C C4    . DG  G 62 ? 1.6998 2.2957 2.2790 0.6314  -0.1874 0.1390  62 DG  I C4    
4394 P P     . DA  G 63 ? 1.3036 1.7339 1.7286 0.7141  -0.2693 0.2171  63 DA  I P     
4395 O OP1   . DA  G 63 ? 1.3628 1.8048 1.7808 0.7272  -0.2894 0.2283  63 DA  I OP1   
4396 O OP2   . DA  G 63 ? 1.2693 1.6347 1.6516 0.6922  -0.2625 0.2214  63 DA  I OP2   
4397 O "O5'" . DA  G 63 ? 1.7116 2.1161 2.1411 0.7476  -0.2461 0.2133  63 DA  I "O5'" 
4398 C "C5'" . DA  G 63 ? 1.7169 2.1838 2.1926 0.7704  -0.2458 0.2061  63 DA  I "C5'" 
4399 C "C4'" . DA  G 63 ? 1.7538 2.1875 2.2286 0.7975  -0.2196 0.2003  63 DA  I "C4'" 
4400 O "O4'" . DA  G 63 ? 1.7104 2.1609 2.2033 0.7795  -0.2029 0.1855  63 DA  I "O4'" 
4401 C "C3'" . DA  G 63 ? 1.8256 2.1512 2.2397 0.8150  -0.2065 0.2122  63 DA  I "C3'" 
4402 O "O3'" . DA  G 63 ? 1.8917 2.2018 2.3093 0.8526  -0.1948 0.2127  63 DA  I "O3'" 
4403 C "C2'" . DA  G 63 ? 1.7979 2.0803 2.1931 0.7970  -0.1871 0.2037  63 DA  I "C2'" 
4404 C "C1'" . DA  G 63 ? 1.7450 2.1118 2.1971 0.7902  -0.1804 0.1857  63 DA  I "C1'" 
4405 N N9    . DA  G 63 ? 1.6842 2.0394 2.1304 0.7444  -0.1686 0.1732  63 DA  I N9    
4406 C C8    . DA  G 63 ? 1.6307 1.9718 2.0576 0.7014  -0.1786 0.1752  63 DA  I C8    
4407 N N7    . DA  G 63 ? 1.5924 1.9230 2.0167 0.6627  -0.1637 0.1616  63 DA  I N7    
4408 C C5    . DA  G 63 ? 1.6116 1.9492 2.0528 0.6804  -0.1420 0.1495  63 DA  I C5    
4409 C C6    . DA  G 63 ? 1.5943 1.9265 2.0383 0.6583  -0.1191 0.1328  63 DA  I C6    
4410 N N6    . DA  G 63 ? 1.5527 1.8712 1.9828 0.6125  -0.1154 0.1259  63 DA  I N6    
4411 N N1    . DA  G 63 ? 1.6305 1.9724 2.0910 0.6866  -0.1001 0.1235  63 DA  I N1    
4412 C C2    . DA  G 63 ? 1.6775 2.0339 2.1528 0.7349  -0.1040 0.1308  63 DA  I C2    
4413 N N3    . DA  G 63 ? 1.7070 2.0702 2.1815 0.7611  -0.1257 0.1474  63 DA  I N3    
4414 C C4    . DA  G 63 ? 1.6709 2.0237 2.1267 0.7307  -0.1441 0.1561  63 DA  I C4    
4415 P P     . DT  G 64 ? 1.9595 2.1621 2.3181 0.8760  -0.1831 0.2264  64 DT  I P     
4416 O OP1   . DT  G 64 ? 2.0059 2.2249 2.3736 0.9094  -0.1918 0.2353  64 DT  I OP1   
4417 O OP2   . DT  G 64 ? 1.9401 2.0797 2.2499 0.8509  -0.1881 0.2374  64 DT  I OP2   
4418 O "O5'" . DT  G 64 ? 1.9183 2.0765 2.2705 0.8873  -0.1523 0.2128  64 DT  I "O5'" 
4419 C "C5'" . DT  G 64 ? 1.9089 2.1209 2.3057 0.9082  -0.1405 0.1989  64 DT  I "C5'" 
4420 C "C4'" . DT  G 64 ? 1.9115 2.0804 2.2966 0.9089  -0.1114 0.1839  64 DT  I "C4'" 
4421 O "O4'" . DT  G 64 ? 1.8363 2.0269 2.2277 0.8747  -0.1108 0.1753  64 DT  I "O4'" 
4422 C "C3'" . DT  G 64 ? 1.9897 2.0401 2.3127 0.9181  -0.0941 0.1892  64 DT  I "C3'" 
4423 O "O3'" . DT  G 64 ? 2.0535 2.0784 2.3779 0.9415  -0.0680 0.1756  64 DT  I "O3'" 
4424 C "C2'" . DT  G 64 ? 1.9356 1.9457 2.2285 0.8830  -0.0921 0.1875  64 DT  I "C2'" 
4425 C "C1'" . DT  G 64 ? 1.8639 1.9628 2.2055 0.8599  -0.0929 0.1717  64 DT  I "C1'" 
4426 N N1    . DT  G 64 ? 1.8292 1.9304 2.1607 0.8040  -0.1020 0.1691  64 DT  I N1    
4427 C C2    . DT  G 64 ? 1.7891 1.9121 2.1341 0.7659  -0.0894 0.1504  64 DT  I C2    
4428 O O2    . DT  G 64 ? 1.7915 1.9326 2.1554 0.7743  -0.0706 0.1354  64 DT  I O2    
4429 N N3    . DT  G 64 ? 1.7507 1.8731 2.0847 0.7186  -0.0992 0.1504  64 DT  I N3    
4430 C C4    . DT  G 64 ? 1.7646 1.8681 2.0768 0.7051  -0.1190 0.1657  64 DT  I C4    
4431 O O4    . DT  G 64 ? 1.7392 1.8442 2.0437 0.6631  -0.1256 0.1639  64 DT  I O4    
4432 C C5    . DT  G 64 ? 1.8138 1.8949 2.1111 0.7456  -0.1306 0.1847  64 DT  I C5    
4433 C C7    . DT  G 64 ? 1.8202 1.8788 2.0902 0.7357  -0.1508 0.2027  64 DT  I C7    
4434 C C6    . DT  G 64 ? 1.8439 1.9243 2.1511 0.7929  -0.1221 0.1860  64 DT  I C6    
4435 P P     . DC  G 65 ? 2.3885 2.2931 2.6547 0.9570  -0.0470 0.1777  65 DC  I P     
4436 O OP1   . DC  G 65 ? 2.4265 2.3366 2.7085 0.9955  -0.0365 0.1747  65 DC  I OP1   
4437 O OP2   . DC  G 65 ? 2.4134 2.2550 2.6343 0.9423  -0.0596 0.1964  65 DC  I OP2   
4438 O "O5'" . DC  G 65 ? 1.7072 1.5697 1.9547 0.9395  -0.0226 0.1583  65 DC  I "O5'" 
4439 C "C5'" . DC  G 65 ? 1.6845 1.5975 1.9670 0.9477  -0.0057 0.1382  65 DC  I "C5'" 
4440 C "C4'" . DC  G 65 ? 1.6917 1.5528 1.9444 0.9077  0.0147  0.1182  65 DC  I "C4'" 
4441 O "O4'" . DC  G 65 ? 1.6281 1.5255 1.8878 0.8540  0.0010  0.1162  65 DC  I "O4'" 
4442 C "C3'" . DC  G 65 ? 1.7831 1.5222 1.9724 0.9039  0.0280  0.1191  65 DC  I "C3'" 
4443 O "O3'" . DC  G 65 ? 1.8309 1.5282 2.0025 0.8967  0.0551  0.0955  65 DC  I "O3'" 
4444 C "C2'" . DC  G 65 ? 1.7430 1.4635 1.9096 0.8534  0.0127  0.1257  65 DC  I "C2'" 
4445 C "C1'" . DC  G 65 ? 1.6445 1.4574 1.8530 0.8193  0.0054  0.1145  65 DC  I "C1'" 
4446 N N1    . DC  G 65 ? 1.5609 1.4003 1.7714 0.7814  -0.0177 0.1255  65 DC  I N1    
4447 C C2    . DC  G 65 ? 1.4940 1.3447 1.7018 0.7303  -0.0169 0.1131  65 DC  I C2    
4448 O O2    . DC  G 65 ? 1.4894 1.3292 1.6920 0.7170  0.0021  0.0935  65 DC  I O2    
4449 N N3    . DC  G 65 ? 1.4483 1.3213 1.6577 0.6981  -0.0370 0.1229  65 DC  I N3    
4450 C C4    . DC  G 65 ? 1.4148 1.2989 1.6269 0.7140  -0.0570 0.1433  65 DC  I C4    
4451 N N4    . DC  G 65 ? 1.3670 1.2719 1.5791 0.6813  -0.0754 0.1512  65 DC  I N4    
4452 C C5    . DC  G 65 ? 1.4840 1.3576 1.6969 0.7656  -0.0591 0.1567  65 DC  I C5    
4453 C C6    . DC  G 65 ? 1.5596 1.4109 1.7724 0.7983  -0.0392 0.1475  65 DC  I C6    
4454 P P     . DG  G 66 ? 2.0124 1.5924 2.1317 0.9202  0.0774  0.0915  66 DG  I P     
4455 O OP1   . DG  G 66 ? 2.0942 1.6805 2.2285 0.9777  0.0792  0.1026  66 DG  I OP1   
4456 O OP2   . DG  G 66 ? 1.9876 1.4885 2.0596 0.8873  0.0717  0.0998  66 DG  I OP2   
4457 O "O5'" . DG  G 66 ? 2.1621 1.7269 2.2732 0.9036  0.1038  0.0608  66 DG  I "O5'" 
4458 C "C5'" . DG  G 66 ? 2.1863 1.6717 2.2501 0.8642  0.1153  0.0459  66 DG  I "C5'" 
4459 C "C4'" . DG  G 66 ? 2.1141 1.6502 2.1893 0.8106  0.1087  0.0336  66 DG  I "C4'" 
4460 O "O4'" . DG  G 66 ? 2.0743 1.6646 2.1716 0.7907  0.0816  0.0532  66 DG  I "O4'" 
4461 C "C3'" . DG  G 66 ? 2.1158 1.5788 2.1444 0.7666  0.1179  0.0169  66 DG  I "C3'" 
4462 O "O3'" . DG  G 66 ? 2.0417 1.5504 2.0808 0.7359  0.1240  -0.0034 66 DG  I "O3'" 
4463 C "C2'" . DG  G 66 ? 2.1070 1.5574 2.1245 0.7366  0.0960  0.0356  66 DG  I "C2'" 
4464 C "C1'" . DG  G 66 ? 2.0687 1.6229 2.1367 0.7409  0.0753  0.0505  66 DG  I "C1'" 
4465 N N9    . DG  G 66 ? 2.0977 1.6545 2.1653 0.7347  0.0525  0.0747  66 DG  I N9    
4466 C C8    . DG  G 66 ? 2.1671 1.6929 2.2257 0.7698  0.0456  0.0960  66 DG  I C8    
4467 N N7    . DG  G 66 ? 2.1371 1.6742 2.1945 0.7540  0.0248  0.1147  66 DG  I N7    
4468 C C5    . DG  G 66 ? 2.0662 1.6437 2.1342 0.7056  0.0177  0.1047  66 DG  I C5    
4469 C C6    . DG  G 66 ? 2.0364 1.6408 2.1079 0.6711  -0.0025 0.1154  66 DG  I C6    
4470 O O6    . DG  G 66 ? 2.0285 1.6270 2.0934 0.6755  -0.0183 0.1359  66 DG  I O6    
4471 N N1    . DG  G 66 ? 2.0180 1.6581 2.0998 0.6291  -0.0027 0.1000  66 DG  I N1    
4472 C C2    . DG  G 66 ? 2.0227 1.6718 2.1086 0.6211  0.0141  0.0777  66 DG  I C2    
4473 N N2    . DG  G 66 ? 1.9903 1.6736 2.0831 0.5803  0.0107  0.0672  66 DG  I N2    
4474 N N3    . DG  G 66 ? 2.0315 1.6567 2.1132 0.6522  0.0334  0.0667  66 DG  I N3    
4475 C C4    . DG  G 66 ? 2.0528 1.6427 2.1266 0.6936  0.0341  0.0809  66 DG  I C4    
4476 P P     . DC  G 67 ? 2.3438 1.7912 2.3386 0.6930  0.1354  -0.0267 67 DC  I P     
4477 O OP1   . DC  G 67 ? 2.3850 1.8254 2.3729 0.7080  0.1601  -0.0514 67 DC  I OP1   
4478 O OP2   . DC  G 67 ? 2.3861 1.7439 2.3406 0.6821  0.1328  -0.0200 67 DC  I OP2   
4479 O "O5'" . DC  G 67 ? 2.4214 1.9358 2.4341 0.6459  0.1186  -0.0263 67 DC  I "O5'" 
4480 C "C5'" . DC  G 67 ? 2.3450 1.8919 2.3749 0.6307  0.0942  -0.0039 67 DC  I "C5'" 
4481 C "C4'" . DC  G 67 ? 2.2989 1.8102 2.2999 0.5822  0.0853  -0.0070 67 DC  I "C4'" 
4482 O "O4'" . DC  G 67 ? 2.2567 1.7683 2.2622 0.5763  0.0651  0.0167  67 DC  I "O4'" 
4483 C "C3'" . DC  G 67 ? 2.3627 1.7779 2.3148 0.5713  0.1003  -0.0232 67 DC  I "C3'" 
4484 O "O3'" . DC  G 67 ? 2.3441 1.7549 2.2786 0.5241  0.0963  -0.0366 67 DC  I "O3'" 
4485 C "C2'" . DC  G 67 ? 2.3808 1.7396 2.3171 0.5826  0.0933  -0.0031 67 DC  I "C2'" 
4486 C "C1'" . DC  G 67 ? 2.2878 1.7111 2.2525 0.5668  0.0687  0.0178  67 DC  I "C1'" 
4487 N N1    . DC  G 67 ? 2.2651 1.6729 2.2319 0.5917  0.0578  0.0438  67 DC  I N1    
4488 C C2    . DC  G 67 ? 2.2001 1.6394 2.1778 0.5717  0.0365  0.0621  67 DC  I C2    
4489 O O2    . DC  G 67 ? 2.1435 1.6223 2.1306 0.5342  0.0272  0.0565  67 DC  I O2    
4490 N N3    . DC  G 67 ? 2.2085 1.6329 2.1840 0.5952  0.0267  0.0858  67 DC  I N3    
4491 C C4    . DC  G 67 ? 2.2642 1.6439 2.2276 0.6379  0.0371  0.0925  67 DC  I C4    
4492 N N4    . DC  G 67 ? 2.2779 1.6440 2.2364 0.6614  0.0264  0.1173  67 DC  I N4    
4493 C C5    . DC  G 67 ? 2.3215 1.6672 2.2753 0.6597  0.0594  0.0742  67 DC  I C5    
4494 C C6    . DC  G 67 ? 2.3144 1.6758 2.2701 0.6350  0.0692  0.0497  67 DC  I C6    
4495 P P     . DT  G 68 ? 2.6902 2.0297 2.5809 0.5055  0.1139  -0.0649 68 DT  I P     
4496 O OP1   . DT  G 68 ? 2.6962 2.0635 2.5915 0.5202  0.1303  -0.0844 68 DT  I OP1   
4497 O OP2   . DT  G 68 ? 2.7601 2.0090 2.6202 0.5172  0.1219  -0.0623 68 DT  I OP2   
4498 O "O5'" . DT  G 68 ? 2.1073 1.4593 1.9882 0.4529  0.0998  -0.0704 68 DT  I "O5'" 
4499 C "C5'" . DT  G 68 ? 2.0101 1.4429 1.9173 0.4347  0.0881  -0.0676 68 DT  I "C5'" 
4500 C "C4'" . DT  G 68 ? 1.9478 1.4119 1.8737 0.4159  0.0656  -0.0450 68 DT  I "C4'" 
4501 O "O4'" . DT  G 68 ? 1.9494 1.3912 1.8823 0.4430  0.0616  -0.0243 68 DT  I "O4'" 
4502 C "C3'" . DT  G 68 ? 1.9372 1.3702 1.8400 0.3734  0.0564  -0.0497 68 DT  I "C3'" 
4503 O "O3'" . DT  G 68 ? 1.8715 1.3673 1.7962 0.3493  0.0388  -0.0396 68 DT  I "O3'" 
4504 C "C2'" . DT  G 68 ? 1.9437 1.3163 1.8332 0.3806  0.0546  -0.0356 68 DT  I "C2'" 
4505 C "C1'" . DT  G 68 ? 1.8931 1.3021 1.8121 0.4185  0.0499  -0.0137 68 DT  I "C1'" 
4506 N N1    . DT  G 68 ? 1.8685 1.2160 1.7728 0.4452  0.0549  -0.0004 68 DT  I N1    
4507 C C2    . DT  G 68 ? 1.7983 1.1530 1.7116 0.4483  0.0402  0.0243  68 DT  I C2    
4508 O O2    . DT  G 68 ? 1.7249 1.1341 1.6588 0.4297  0.0231  0.0349  68 DT  I O2    
4509 N N3    . DT  G 68 ? 1.8572 1.1501 1.7520 0.4748  0.0468  0.0366  68 DT  I N3    
4510 C C4    . DT  G 68 ? 1.9797 1.2034 1.8494 0.4981  0.0669  0.0265  68 DT  I C4    
4511 O O4    . DT  G 68 ? 2.0512 1.2185 1.9035 0.5223  0.0722  0.0404  68 DT  I O4    
4512 C C5    . DT  G 68 ? 2.0180 1.2378 1.8806 0.4929  0.0818  -0.0013 68 DT  I C5    
4513 C C7    . DT  G 68 ? 2.1130 1.2576 1.9473 0.5168  0.1049  -0.0161 68 DT  I C7    
4514 C C6    . DT  G 68 ? 1.9515 1.2337 1.8310 0.4669  0.0749  -0.0131 68 DT  I C6    
4515 P P     . DC  G 69 ? 1.4955 0.9832 1.4039 0.3040  0.0279  -0.0465 69 DC  I P     
4516 O OP1   . DC  G 69 ? 1.4206 0.9816 1.3527 0.2882  0.0153  -0.0403 69 DC  I OP1   
4517 O OP2   . DC  G 69 ? 1.5548 0.9884 1.4283 0.2913  0.0409  -0.0722 69 DC  I OP2   
4518 O "O5'" . DC  G 69 ? 1.5527 1.0056 1.4581 0.2974  0.0181  -0.0285 69 DC  I "O5'" 
4519 C "C5'" . DC  G 69 ? 1.4982 0.9886 1.4302 0.3106  0.0053  -0.0036 69 DC  I "C5'" 
4520 C "C4'" . DC  G 69 ? 1.4971 0.9434 1.4169 0.3019  -0.0008 0.0106  69 DC  I "C4'" 
4521 O "O4'" . DC  G 69 ? 1.5368 0.9259 1.4420 0.3324  0.0109  0.0162  69 DC  I "O4'" 
4522 C "C3'" . DC  G 69 ? 1.4985 0.9048 1.3945 0.2638  -0.0007 -0.0019 69 DC  I "C3'" 
4523 O "O3'" . DC  G 69 ? 1.4726 0.8882 1.3751 0.2454  -0.0143 0.0147  69 DC  I "O3'" 
4524 C "C2'" . DC  G 69 ? 1.5485 0.8721 1.4146 0.2744  0.0165  -0.0107 69 DC  I "C2'" 
4525 C "C1'" . DC  G 69 ? 1.5576 0.8744 1.4324 0.3139  0.0177  0.0109  69 DC  I "C1'" 
4526 N N1    . DC  G 69 ? 1.5968 0.8459 1.4491 0.3413  0.0365  0.0047  69 DC  I N1    
4527 C C2    . DC  G 69 ? 1.6507 0.8720 1.5011 0.3751  0.0387  0.0255  69 DC  I C2    
4528 O O2    . DC  G 69 ? 1.5935 0.8494 1.4605 0.3807  0.0241  0.0480  69 DC  I O2    
4529 N N3    . DC  G 69 ? 1.7661 0.9221 1.5946 0.4018  0.0566  0.0204  69 DC  I N3    
4530 C C4    . DC  G 69 ? 1.8446 0.9635 1.6538 0.3942  0.0723  -0.0059 69 DC  I C4    
4531 N N4    . DC  G 69 ? 1.9089 0.9599 1.6958 0.4220  0.0908  -0.0108 69 DC  I N4    
4532 C C5    . DC  G 69 ? 1.8262 0.9746 1.6362 0.3589  0.0695  -0.0285 69 DC  I C5    
4533 C C6    . DC  G 69 ? 1.7338 0.9469 1.5655 0.3342  0.0514  -0.0215 69 DC  I C6    
4534 P P     . DA  G 70 ? 1.3596 0.7959 1.2619 0.2028  -0.0248 0.0068  70 DA  I P     
4535 O OP1   . DA  G 70 ? 1.3181 0.8288 1.2450 0.1994  -0.0360 0.0090  70 DA  I OP1   
4536 O OP2   . DA  G 70 ? 1.4136 0.8008 1.2898 0.1826  -0.0143 -0.0167 70 DA  I OP2   
4537 O "O5'" . DA  G 70 ? 1.3359 0.7577 1.2388 0.1921  -0.0332 0.0265  70 DA  I "O5'" 
4538 C "C5'" . DA  G 70 ? 1.3126 0.7601 1.2318 0.2138  -0.0417 0.0501  70 DA  I "C5'" 
4539 C "C4'" . DA  G 70 ? 1.4749 0.8659 1.3765 0.2203  -0.0372 0.0651  70 DA  I "C4'" 
4540 O "O4'" . DA  G 70 ? 1.4242 0.7591 1.3073 0.2468  -0.0214 0.0616  70 DA  I "O4'" 
4541 C "C3'" . DA  G 70 ? 1.3709 0.7237 1.2561 0.1853  -0.0348 0.0603  70 DA  I "C3'" 
4542 O "O3'" . DA  G 70 ? 1.3696 0.7120 1.2524 0.1857  -0.0396 0.0820  70 DA  I "O3'" 
4543 C "C2'" . DA  G 70 ? 1.4456 0.7250 1.3038 0.1867  -0.0162 0.0452  70 DA  I "C2'" 
4544 C "C1'" . DA  G 70 ? 1.4799 0.7423 1.3353 0.2303  -0.0097 0.0568  70 DA  I "C1'" 
4545 N N9    . DA  G 70 ? 1.6680 0.8787 1.5042 0.2434  0.0077  0.0396  70 DA  I N9    
4546 C C8    . DA  G 70 ? 1.6719 0.8898 1.5059 0.2340  0.0133  0.0143  70 DA  I C8    
4547 N N7    . DA  G 70 ? 1.6128 0.7736 1.4259 0.2503  0.0304  0.0020  70 DA  I N7    
4548 C C5    . DA  G 70 ? 1.6973 0.8090 1.4983 0.2726  0.0365  0.0219  70 DA  I C5    
4549 C C6    . DA  G 70 ? 1.7940 0.8309 1.5704 0.2986  0.0544  0.0226  70 DA  I C6    
4550 N N6    . DA  G 70 ? 1.8514 0.8494 1.6116 0.3056  0.0702  -0.0001 70 DA  I N6    
4551 N N1    . DA  G 70 ? 1.8358 0.8373 1.6025 0.3182  0.0558  0.0477  70 DA  I N1    
4552 C C2    . DA  G 70 ? 1.7655 0.8059 1.5460 0.3111  0.0402  0.0692  70 DA  I C2    
4553 N N3    . DA  G 70 ? 1.6632 0.7736 1.4676 0.2869  0.0232  0.0695  70 DA  I N3    
4554 C C4    . DA  G 70 ? 1.6153 0.7578 1.4294 0.2687  0.0223  0.0455  70 DA  I C4    
4555 P P     . DA  G 71 ? 1.3723 0.6902 1.2455 0.1490  -0.0389 0.0820  71 DA  I P     
4556 O OP1   . DA  G 71 ? 1.3116 0.6839 1.2035 0.1406  -0.0547 0.0965  71 DA  I OP1   
4557 O OP2   . DA  G 71 ? 1.3859 0.6878 1.2525 0.1209  -0.0324 0.0562  71 DA  I OP2   
4558 O "O5'" . DA  G 71 ? 1.5825 0.8249 1.4288 0.1613  -0.0252 0.0960  71 DA  I "O5'" 
4559 C "C5'" . DA  G 71 ? 1.5706 0.8107 1.4139 0.1954  -0.0281 0.1198  71 DA  I "C5'" 
4560 C "C4'" . DA  G 71 ? 1.5377 0.6942 1.3497 0.2106  -0.0109 0.1285  71 DA  I "C4'" 
4561 O "O4'" . DA  G 71 ? 1.5835 0.7032 1.3855 0.2231  0.0023  0.1109  71 DA  I "O4'" 
4562 C "C3'" . DA  G 71 ? 1.5732 0.6758 1.3655 0.1784  0.0003  0.1286  71 DA  I "C3'" 
4563 O "O3'" . DA  G 71 ? 1.7849 0.8336 1.5524 0.1974  0.0088  0.1519  71 DA  I "O3'" 
4564 C "C2'" . DA  G 71 ? 1.6170 0.6735 1.3977 0.1615  0.0153  0.1022  71 DA  I "C2'" 
4565 C "C1'" . DA  G 71 ? 1.6450 0.6910 1.4219 0.2010  0.0197  0.0999  71 DA  I "C1'" 
4566 N N9    . DA  G 71 ? 1.6586 0.6963 1.4348 0.1918  0.0271  0.0711  71 DA  I N9    
4567 C C8    . DA  G 71 ? 1.7699 0.8606 1.5643 0.1682  0.0181  0.0506  71 DA  I C8    
4568 N N7    . DA  G 71 ? 1.8022 0.8701 1.5872 0.1657  0.0278  0.0262  71 DA  I N7    
4569 C C5    . DA  G 71 ? 1.7164 0.7098 1.4765 0.1893  0.0451  0.0304  71 DA  I C5    
4570 C C6    . DA  G 71 ? 1.9973 0.9323 1.7362 0.1995  0.0626  0.0115  71 DA  I C6    
4571 N N6    . DA  G 71 ? 1.7830 0.7292 1.5216 0.1856  0.0648  -0.0173 71 DA  I N6    
4572 N N1    . DA  G 71 ? 2.0786 0.9413 1.7940 0.2256  0.0781  0.0233  71 DA  I N1    
4573 C C2    . DA  G 71 ? 2.0603 0.9119 1.7724 0.2406  0.0754  0.0530  71 DA  I C2    
4574 N N3    . DA  G 71 ? 1.9723 0.8759 1.7018 0.2326  0.0592  0.0723  71 DA  I N3    
4575 C C4    . DA  G 71 ? 1.8710 0.8445 1.6251 0.2063  0.0448  0.0589  71 DA  I C4    
4576 P P     . DC  G 72 ? 1.7839 0.7841 1.5317 0.1680  0.0198  0.1611  72 DC  I P     
4577 O OP1   . DC  G 72 ? 1.7999 0.7860 1.5314 0.1937  0.0179  0.1918  72 DC  I OP1   
4578 O OP2   . DC  G 72 ? 1.7316 0.7792 1.5013 0.1268  0.0118  0.1466  72 DC  I OP2   
4579 O "O5'" . DC  G 72 ? 1.7476 0.6578 1.4682 0.1599  0.0438  0.1479  72 DC  I "O5'" 
4580 C "C5'" . DC  G 72 ? 1.8178 0.6681 1.5140 0.1972  0.0559  0.1575  72 DC  I "C5'" 
4581 C "C4'" . DC  G 72 ? 1.9148 0.6788 1.5861 0.1808  0.0796  0.1411  72 DC  I "C4'" 
4582 O "O4'" . DC  G 72 ? 1.8897 0.6667 1.5720 0.1775  0.0799  0.1117  72 DC  I "O4'" 
4583 C "C3'" . DC  G 72 ? 1.9527 0.6889 1.6190 0.1318  0.0897  0.1333  72 DC  I "C3'" 
4584 O "O3'" . DC  G 72 ? 2.0999 0.7391 1.7310 0.1317  0.1134  0.1423  72 DC  I "O3'" 
4585 C "C2'" . DC  G 72 ? 1.8983 0.6572 1.5817 0.1006  0.0881  0.0976  72 DC  I "C2'" 
4586 C "C1'" . DC  G 72 ? 1.9149 0.6578 1.5916 0.1348  0.0914  0.0874  72 DC  I "C1'" 
4587 N N1    . DC  G 72 ? 1.8699 0.6638 1.5673 0.1217  0.0822  0.0579  72 DC  I N1    
4588 C C2    . DC  G 72 ? 1.9229 0.6715 1.6057 0.1236  0.0954  0.0331  72 DC  I C2    
4589 O O2    . DC  G 72 ? 2.0066 0.6716 1.6610 0.1363  0.1150  0.0360  72 DC  I O2    
4590 N N3    . DC  G 72 ? 1.8845 0.6803 1.5827 0.1121  0.0870  0.0069  72 DC  I N3    
4591 C C4    . DC  G 72 ? 1.7987 0.6804 1.5255 0.0997  0.0667  0.0062  72 DC  I C4    
4592 N N4    . DC  G 72 ? 1.7683 0.6914 1.5058 0.0897  0.0597  -0.0185 72 DC  I N4    
4593 C C5    . DC  G 72 ? 1.7806 0.7071 1.5237 0.0975  0.0534  0.0308  72 DC  I C5    
4594 C C6    . DC  G 72 ? 1.8131 0.6946 1.5407 0.1084  0.0616  0.0553  72 DC  I C6    
4595 P P     . DT  G 73 ? 2.5420 1.1467 2.1605 0.0983  0.1252  0.1557  73 DT  I P     
4596 O OP1   . DT  G 73 ? 2.6099 1.1315 2.1894 0.1253  0.1429  0.1825  73 DT  I OP1   
4597 O OP2   . DT  G 73 ? 2.4387 1.1287 2.0849 0.0838  0.1053  0.1628  73 DT  I OP2   
4598 O "O5'" . DT  G 73 ? 2.4097 0.9786 2.0298 0.0497  0.1401  0.1237  73 DT  I "O5'" 
4599 C "C5'" . DT  G 73 ? 2.4730 0.9419 2.0617 0.0360  0.1675  0.1235  73 DT  I "C5'" 
4600 C "C4'" . DT  G 73 ? 2.4997 0.9053 2.0671 0.0608  0.1800  0.1107  73 DT  I "C4'" 
4601 O "O4'" . DT  G 73 ? 2.4287 0.9004 2.0176 0.0856  0.1607  0.0983  73 DT  I "O4'" 
4602 C "C3'" . DT  G 73 ? 2.5400 0.8867 2.0990 0.0226  0.1987  0.0786  73 DT  I "C3'" 
4603 O "O3'" . DT  G 73 ? 2.6480 0.8960 2.1737 0.0128  0.2257  0.0911  73 DT  I "O3'" 
4604 C "C2'" . DT  G 73 ? 2.5408 0.8741 2.0936 0.0523  0.1986  0.0604  73 DT  I "C2'" 
4605 C "C1'" . DT  G 73 ? 2.4479 0.8824 2.0295 0.0809  0.1709  0.0680  73 DT  I "C1'" 
4606 N N1    . DT  G 73 ? 2.3447 0.8574 1.9580 0.0537  0.1537  0.0388  73 DT  I N1    
4607 C C2    . DT  G 73 ? 2.3216 0.8273 1.9332 0.0559  0.1560  0.0093  73 DT  I C2    
4608 O O2    . DT  G 73 ? 2.3650 0.8028 1.9517 0.0790  0.1722  0.0046  73 DT  I O2    
4609 N N3    . DT  G 73 ? 2.2376 0.8179 1.8759 0.0312  0.1391  -0.0144 73 DT  I N3    
4610 C C4    . DT  G 73 ? 2.1488 0.8071 1.8159 0.0062  0.1207  -0.0114 73 DT  I C4    
4611 O O4    . DT  G 73 ? 2.0871 0.8068 1.7748 -0.0128 0.1064  -0.0327 73 DT  I O4    
4612 C C5    . DT  G 73 ? 2.1404 0.8015 1.8095 0.0053  0.1199  0.0190  73 DT  I C5    
4613 C C7    . DT  G 73 ? 2.0360 0.7765 1.7347 -0.0192 0.1019  0.0242  73 DT  I C7    
4614 C C6    . DT  G 73 ? 2.2388 0.8283 1.8804 0.0284  0.1362  0.0422  73 DT  I C6    
4615 P P     . DG  G 74 ? 3.0338 1.2627 2.5667 -0.0484 0.2395  0.0755  74 DG  I P     
4616 O OP1   . DG  G 74 ? 3.1133 1.2860 2.6262 -0.0461 0.2586  0.0934  74 DG  I OP1   
4617 O OP2   . DG  G 74 ? 2.9256 1.2399 2.4902 -0.0732 0.2216  0.0784  74 DG  I OP2   
4618 O "O5'" . DG  G 74 ? 2.7353 0.9486 2.2742 -0.0769 0.2437  0.0307  74 DG  I "O5'" 
4619 C "C5'" . DG  G 74 ? 2.7820 0.9422 2.3016 -0.0546 0.2545  0.0182  74 DG  I "C5'" 
4620 C "C4'" . DG  G 74 ? 2.7612 0.9237 2.2883 -0.0819 0.2532  -0.0260 74 DG  I "C4'" 
4621 O "O4'" . DG  G 74 ? 2.6582 0.9145 2.2121 -0.0715 0.2267  -0.0343 74 DG  I "O4'" 
4622 C "C3'" . DG  G 74 ? 2.7575 0.9252 2.3010 -0.1439 0.2583  -0.0523 74 DG  I "C3'" 
4623 O "O3'" . DG  G 74 ? 2.8103 0.9404 2.3458 -0.1596 0.2675  -0.0871 74 DG  I "O3'" 
4624 C "C2'" . DG  G 74 ? 2.6483 0.9114 2.2252 -0.1643 0.2339  -0.0630 74 DG  I "C2'" 
4625 C "C1'" . DG  G 74 ? 2.6188 0.9287 2.1992 -0.1196 0.2161  -0.0640 74 DG  I "C1'" 
4626 N N9    . DG  G 74 ? 2.5514 0.9723 2.1658 -0.1140 0.1877  -0.0558 74 DG  I N9    
4627 C C8    . DG  G 74 ? 2.5202 0.9855 2.1464 -0.0977 0.1771  -0.0225 74 DG  I C8    
4628 N N7    . DG  G 74 ? 2.4348 0.9968 2.0914 -0.0971 0.1522  -0.0241 74 DG  I N7    
4629 C C5    . DG  G 74 ? 2.4079 0.9918 2.0724 -0.1129 0.1457  -0.0594 74 DG  I C5    
4630 C C6    . DG  G 74 ? 2.3001 0.9737 1.9913 -0.1186 0.1222  -0.0753 74 DG  I C6    
4631 O O6    . DG  G 74 ? 2.1992 0.9513 1.9145 -0.1112 0.1026  -0.0613 74 DG  I O6    
4632 N N1    . DG  G 74 ? 2.3490 1.0129 2.0346 -0.1346 0.1235  -0.1113 74 DG  I N1    
4633 C C2    . DG  G 74 ? 2.4804 1.0581 2.1391 -0.1448 0.1448  -0.1312 74 DG  I C2    
4634 N N2    . DG  G 74 ? 2.5153 1.0979 2.1704 -0.1601 0.1419  -0.1672 74 DG  I N2    
4635 N N3    . DG  G 74 ? 2.5566 1.0466 2.1910 -0.1403 0.1679  -0.1169 74 DG  I N3    
4636 C C4    . DG  G 74 ? 2.5104 1.0095 2.1490 -0.1237 0.1668  -0.0801 74 DG  I C4    
4637 P P     . DT  G 75 ? 2.7162 0.8371 2.2647 -0.2196 0.2764  -0.1153 75 DT  I P     
4638 O OP1   . DT  G 75 ? 2.7992 0.8437 2.3250 -0.2146 0.2983  -0.1122 75 DT  I OP1   
4639 O OP2   . DT  G 75 ? 2.6568 0.8300 2.2316 -0.2527 0.2692  -0.1047 75 DT  I OP2   
4640 O "O5'" . DT  G 75 ? 2.7827 0.9294 2.3388 -0.2406 0.2654  -0.1614 75 DT  I "O5'" 
4641 C "C5'" . DT  G 75 ? 2.6991 0.9082 2.2677 -0.2358 0.2450  -0.1693 75 DT  I "C5'" 
4642 C "C4'" . DT  G 75 ? 2.6725 0.9156 2.2526 -0.2703 0.2343  -0.2151 75 DT  I "C4'" 
4643 O "O4'" . DT  G 75 ? 2.5713 0.9264 2.1804 -0.2597 0.2038  -0.2155 75 DT  I "O4'" 
4644 C "C3'" . DT  G 75 ? 2.6649 0.9242 2.2671 -0.3288 0.2354  -0.2364 75 DT  I "C3'" 
4645 O "O3'" . DT  G 75 ? 2.6804 0.9401 2.2806 -0.3530 0.2321  -0.2799 75 DT  I "O3'" 
4646 C "C2'" . DT  G 75 ? 2.5854 0.9391 2.2223 -0.3438 0.2134  -0.2268 75 DT  I "C2'" 
4647 C "C1'" . DT  G 75 ? 2.5277 0.9501 2.1697 -0.3028 0.1900  -0.2241 75 DT  I "C1'" 
4648 N N1    . DT  G 75 ? 2.4405 0.9442 2.1076 -0.2822 0.1708  -0.1916 75 DT  I N1    
4649 C C2    . DT  G 75 ? 2.3572 0.9561 2.0472 -0.2749 0.1438  -0.1986 75 DT  I C2    
4650 O O2    . DT  G 75 ? 2.3554 0.9778 2.0451 -0.2836 0.1343  -0.2293 75 DT  I O2    
4651 N N3    . DT  G 75 ? 2.2943 0.9584 2.0055 -0.2570 0.1289  -0.1681 75 DT  I N3    
4652 C C4    . DT  G 75 ? 2.3124 0.9588 2.0233 -0.2456 0.1371  -0.1329 75 DT  I C4    
4653 O O4    . DT  G 75 ? 2.2593 0.9681 1.9888 -0.2302 0.1221  -0.1090 75 DT  I O4    
4654 C C5    . DT  G 75 ? 2.3913 0.9379 2.0758 -0.2530 0.1653  -0.1262 75 DT  I C5    
4655 C C7    . DT  G 75 ? 2.4094 0.9270 2.0866 -0.2409 0.1769  -0.0879 75 DT  I C7    
4656 C C6    . DT  G 75 ? 2.4525 0.9321 2.1171 -0.2710 0.1810  -0.1552 75 DT  I C6    
4657 P P     . DG  G 76 ? 2.8905 1.1695 2.5143 -0.4114 0.2317  -0.3084 76 DG  I P     
4658 O OP1   . DG  G 76 ? 2.9909 1.2052 2.5931 -0.4151 0.2467  -0.3311 76 DG  I OP1   
4659 O OP2   . DG  G 76 ? 2.8583 1.1560 2.5052 -0.4311 0.2360  -0.2818 76 DG  I OP2   
4660 O "O5'" . DG  G 76 ? 3.0223 1.3834 2.6665 -0.4365 0.2059  -0.3414 76 DG  I "O5'" 
4661 C "C5'" . DG  G 76 ? 2.9984 1.3628 2.6222 -0.4167 0.1969  -0.3651 76 DG  I "C5'" 
4662 C "C4'" . DG  G 76 ? 2.8816 1.3574 2.5341 -0.4278 0.1655  -0.3781 76 DG  I "C4'" 
4663 O "O4'" . DG  G 76 ? 2.7951 1.3384 2.4730 -0.4060 0.1517  -0.3391 76 DG  I "O4'" 
4664 C "C3'" . DG  G 76 ? 2.8608 1.3759 2.5381 -0.4857 0.1561  -0.4107 76 DG  I "C3'" 
4665 O "O3'" . DG  G 76 ? 2.7906 1.3766 2.4733 -0.4893 0.1311  -0.4392 76 DG  I "O3'" 
4666 C "C2'" . DG  G 76 ? 2.8118 1.3855 2.5259 -0.4968 0.1484  -0.3811 76 DG  I "C2'" 
4667 C "C1'" . DG  G 76 ? 2.7656 1.3829 2.4802 -0.4438 0.1358  -0.3450 76 DG  I "C1'" 
4668 N N9    . DG  G 76 ? 2.7703 1.4045 2.5030 -0.4354 0.1384  -0.3053 76 DG  I N9    
4669 C C8    . DG  G 76 ? 2.8302 1.4035 2.5601 -0.4518 0.1616  -0.2886 76 DG  I C8    
4670 N N7    . DG  G 76 ? 2.7821 1.3894 2.5281 -0.4382 0.1582  -0.2531 76 DG  I N7    
4671 C C5    . DG  G 76 ? 2.6864 1.3814 2.4482 -0.4119 0.1310  -0.2463 76 DG  I C5    
4672 C C6    . DG  G 76 ? 2.6026 1.3644 2.3845 -0.3892 0.1161  -0.2143 76 DG  I C6    
4673 O O6    . DG  G 76 ? 2.5879 1.3463 2.3771 -0.3869 0.1235  -0.1851 76 DG  I O6    
4674 N N1    . DG  G 76 ? 2.5495 1.3861 2.3416 -0.3680 0.0909  -0.2189 76 DG  I N1    
4675 C C2    . DG  G 76 ? 2.5674 1.4144 2.3497 -0.3678 0.0816  -0.2495 76 DG  I C2    
4676 N N2    . DG  G 76 ? 2.5183 1.4395 2.3106 -0.3458 0.0587  -0.2474 76 DG  I N2    
4677 N N3    . DG  G 76 ? 2.6277 1.4143 2.3897 -0.3881 0.0947  -0.2804 76 DG  I N3    
4678 C C4    . DG  G 76 ? 2.6893 1.4014 2.4429 -0.4098 0.1191  -0.2772 76 DG  I C4    
4679 P P     . DC  G 77 ? 3.2997 1.9195 2.9980 -0.5448 0.1196  -0.4848 77 DC  I P     
4680 O OP1   . DC  G 77 ? 3.3718 1.9535 3.0399 -0.5414 0.1227  -0.5184 77 DC  I OP1   
4681 O OP2   . DC  G 77 ? 3.3112 1.9359 3.0411 -0.5763 0.1271  -0.4736 77 DC  I OP2   
4682 O "O5'" . DC  G 77 ? 2.9148 1.6590 2.6424 -0.5405 0.0844  -0.4832 77 DC  I "O5'" 
4683 C "C5'" . DC  G 77 ? 2.8590 1.6433 2.5746 -0.4952 0.0699  -0.4704 77 DC  I "C5'" 
4684 C "C4'" . DC  G 77 ? 2.7506 1.6384 2.5006 -0.4857 0.0446  -0.4467 77 DC  I "C4'" 
4685 O "O4'" . DC  G 77 ? 2.7219 1.6011 2.4887 -0.4735 0.0546  -0.4060 77 DC  I "O4'" 
4686 C "C3'" . DC  G 77 ? 2.7051 1.6688 2.4869 -0.5279 0.0235  -0.4694 77 DC  I "C3'" 
4687 O "O3'" . DC  G 77 ? 2.6171 1.6721 2.4101 -0.5092 -0.0042 -0.4642 77 DC  I "O3'" 
4688 C "C2'" . DC  G 77 ? 2.6851 1.6517 2.4988 -0.5477 0.0323  -0.4459 77 DC  I "C2'" 
4689 C "C1'" . DC  G 77 ? 2.6594 1.6079 2.4653 -0.5014 0.0407  -0.4014 77 DC  I "C1'" 
4690 N N1    . DC  G 77 ? 2.6662 1.5748 2.4835 -0.5092 0.0606  -0.3740 77 DC  I N1    
4691 C C2    . DC  G 77 ? 2.5917 1.5338 2.4233 -0.4812 0.0565  -0.3334 77 DC  I C2    
4692 O O2    . DC  G 77 ? 2.5232 1.5264 2.3596 -0.4515 0.0369  -0.3213 77 DC  I O2    
4693 N N3    . DC  G 77 ? 2.6027 1.5077 2.4409 -0.4880 0.0749  -0.3088 77 DC  I N3    
4694 C C4    . DC  G 77 ? 2.6926 1.5289 2.5244 -0.5216 0.0977  -0.3221 77 DC  I C4    
4695 N N4    . DC  G 77 ? 2.7172 1.5174 2.5530 -0.5269 0.1167  -0.2954 77 DC  I N4    
4696 C C5    . DC  G 77 ? 2.7643 1.5642 2.5835 -0.5520 0.1027  -0.3639 77 DC  I C5    
4697 C C6    . DC  G 77 ? 2.7452 1.5839 2.5573 -0.5444 0.0831  -0.3891 77 DC  I C6    
4698 P P     . DG  G 78 ? 2.2724 1.4130 2.0880 -0.5422 -0.0318 -0.4937 78 DG  I P     
4699 O OP1   . DG  G 78 ? 2.3280 1.4663 2.1113 -0.5385 -0.0406 -0.5270 78 DG  I OP1   
4700 O OP2   . DG  G 78 ? 2.2852 1.4215 2.1294 -0.5894 -0.0255 -0.5064 78 DG  I OP2   
4701 O "O5'" . DG  G 78 ? 2.0164 1.2488 1.8580 -0.5172 -0.0543 -0.4622 78 DG  I "O5'" 
4702 C "C5'" . DG  G 78 ? 1.9292 1.1650 1.7554 -0.4698 -0.0549 -0.4334 78 DG  I "C5'" 
4703 C "C4'" . DG  G 78 ? 1.8642 1.1134 1.7145 -0.4527 -0.0504 -0.3912 78 DG  I "C4'" 
4704 O "O4'" . DG  G 78 ? 1.9261 1.1062 1.7787 -0.4691 -0.0260 -0.3841 78 DG  I "O4'" 
4705 C "C3'" . DG  G 78 ? 1.7797 1.1152 1.6690 -0.4659 -0.0707 -0.3813 78 DG  I "C3'" 
4706 O "O3'" . DG  G 78 ? 1.7098 1.1095 1.5987 -0.4370 -0.0912 -0.3694 78 DG  I "O3'" 
4707 C "C2'" . DG  G 78 ? 1.7594 1.0725 1.6668 -0.4621 -0.0553 -0.3479 78 DG  I "C2'" 
4708 C "C1'" . DG  G 78 ? 1.8568 1.0702 1.7409 -0.4717 -0.0271 -0.3552 78 DG  I "C1'" 
4709 N N9    . DG  G 78 ? 1.9170 1.1099 1.8199 -0.5157 -0.0156 -0.3686 78 DG  I N9    
4710 C C8    . DG  G 78 ? 1.9815 1.1637 1.8855 -0.5560 -0.0153 -0.4077 78 DG  I C8    
4711 N N7    . DG  G 78 ? 2.0031 1.1683 1.9286 -0.5921 -0.0022 -0.4112 78 DG  I N7    
4712 C C5    . DG  G 78 ? 1.9733 1.1366 1.9101 -0.5732 0.0070  -0.3711 78 DG  I C5    
4713 C C6    . DG  G 78 ? 1.9830 1.1304 1.9412 -0.5954 0.0239  -0.3552 78 DG  I C6    
4714 O O6    . DG  G 78 ? 2.0193 1.1513 1.9940 -0.6386 0.0353  -0.3739 78 DG  I O6    
4715 N N1    . DG  G 78 ? 1.9337 1.0853 1.8932 -0.5630 0.0278  -0.3139 78 DG  I N1    
4716 C C2    . DG  G 78 ? 1.8809 1.0509 1.8257 -0.5169 0.0163  -0.2919 78 DG  I C2    
4717 N N2    . DG  G 78 ? 1.8598 1.0324 1.8086 -0.4924 0.0212  -0.2544 78 DG  I N2    
4718 N N3    . DG  G 78 ? 1.8524 1.0381 1.7798 -0.4969 0.0015  -0.3061 78 DG  I N3    
4719 C C4    . DG  G 78 ? 1.9033 1.0839 1.8264 -0.5264 -0.0020 -0.3453 78 DG  I C4    
4720 P P     . DA  G 79 ? 2.1540 1.6404 2.0793 -0.4347 -0.1112 -0.3482 79 DA  I P     
4721 O OP1   . DA  G 79 ? 2.1127 1.6589 2.0294 -0.4167 -0.1337 -0.3529 79 DA  I OP1   
4722 O OP2   . DA  G 79 ? 2.1714 1.6767 2.1285 -0.4745 -0.1118 -0.3597 79 DA  I OP2   
4723 O "O5'" . DA  G 79 ? 1.6631 1.1304 1.5925 -0.4037 -0.0993 -0.3063 79 DA  I "O5'" 
4724 C "C5'" . DA  G 79 ? 1.5895 1.1191 1.5447 -0.3912 -0.1123 -0.2804 79 DA  I "C5'" 
4725 C "C4'" . DA  G 79 ? 1.5806 1.1082 1.5641 -0.4109 -0.1030 -0.2666 79 DA  I "C4'" 
4726 O "O4'" . DA  G 79 ? 1.6395 1.1052 1.6172 -0.4401 -0.0840 -0.2846 79 DA  I "O4'" 
4727 C "C3'" . DA  G 79 ? 1.5408 1.1444 1.5603 -0.4323 -0.1204 -0.2716 79 DA  I "C3'" 
4728 O "O3'" . DA  G 79 ? 1.4866 1.1419 1.5189 -0.4061 -0.1328 -0.2445 79 DA  I "O3'" 
4729 C "C2'" . DA  G 79 ? 1.5581 1.1342 1.5980 -0.4626 -0.1029 -0.2706 79 DA  I "C2'" 
4730 C "C1'" . DA  G 79 ? 1.6252 1.1087 1.6346 -0.4670 -0.0795 -0.2794 79 DA  I "C1'" 
4731 N N9    . DA  G 79 ? 1.6875 1.1472 1.7018 -0.5089 -0.0719 -0.3117 79 DA  I N9    
4732 C C8    . DA  G 79 ? 1.7450 1.2103 1.7492 -0.5267 -0.0817 -0.3478 79 DA  I C8    
4733 N N7    . DA  G 79 ? 1.8148 1.2543 1.8280 -0.5673 -0.0714 -0.3731 79 DA  I N7    
4734 C C5    . DA  G 79 ? 1.8139 1.2283 1.8440 -0.5764 -0.0523 -0.3507 79 DA  I C5    
4735 C C6    . DA  G 79 ? 1.8791 1.2588 1.9250 -0.6155 -0.0325 -0.3597 79 DA  I C6    
4736 N N6    . DA  G 79 ? 1.9437 1.3083 1.9932 -0.6556 -0.0295 -0.3967 79 DA  I N6    
4737 N N1    . DA  G 79 ? 1.8595 1.2200 1.9163 -0.6129 -0.0152 -0.3295 79 DA  I N1    
4738 C C2    . DA  G 79 ? 1.7890 1.1653 1.8413 -0.5739 -0.0192 -0.2944 79 DA  I C2    
4739 N N3    . DA  G 79 ? 1.7291 1.1384 1.7693 -0.5365 -0.0376 -0.2838 79 DA  I N3    
4740 C C4    . DA  G 79 ? 1.7345 1.1611 1.7640 -0.5400 -0.0529 -0.3128 79 DA  I C4    
4741 P P     . DG  G 80 ? 1.5594 1.2981 1.6294 -0.4182 -0.1516 -0.2429 80 DG  I P     
4742 O OP1   . DG  G 80 ? 1.4986 1.2832 1.5660 -0.3859 -0.1678 -0.2242 80 DG  I OP1   
4743 O OP2   . DG  G 80 ? 1.5919 1.3555 1.6738 -0.4525 -0.1608 -0.2771 80 DG  I OP2   
4744 O "O5'" . DG  G 80 ? 1.2757 1.0018 1.3691 -0.4279 -0.1357 -0.2218 80 DG  I "O5'" 
4745 C "C5'" . DG  G 80 ? 1.2725 0.9506 1.3511 -0.4047 -0.1194 -0.1935 80 DG  I "C5'" 
4746 C "C4'" . DG  G 80 ? 1.2871 0.9413 1.3822 -0.4234 -0.1009 -0.1820 80 DG  I "C4'" 
4747 O "O4'" . DG  G 80 ? 1.3497 0.9660 1.4452 -0.4590 -0.0880 -0.2071 80 DG  I "O4'" 
4748 C "C3'" . DG  G 80 ? 1.2716 0.9917 1.4038 -0.4327 -0.1093 -0.1731 80 DG  I "C3'" 
4749 O "O3'" . DG  G 80 ? 1.2795 0.9746 1.4149 -0.4277 -0.0924 -0.1471 80 DG  I "O3'" 
4750 C "C2'" . DG  G 80 ? 1.3300 1.0717 1.4861 -0.4737 -0.1106 -0.2028 80 DG  I "C2'" 
4751 C "C1'" . DG  G 80 ? 1.4367 1.0965 1.5688 -0.4903 -0.0893 -0.2155 80 DG  I "C1'" 
4752 N N9    . DG  G 80 ? 1.5099 1.1747 1.6486 -0.5242 -0.0935 -0.2521 80 DG  I N9    
4753 C C8    . DG  G 80 ? 1.5213 1.2282 1.6580 -0.5251 -0.1158 -0.2763 80 DG  I C8    
4754 N N7    . DG  G 80 ? 1.5610 1.2635 1.7041 -0.5601 -0.1154 -0.3090 80 DG  I N7    
4755 C C5    . DG  G 80 ? 1.6142 1.2666 1.7652 -0.5851 -0.0899 -0.3061 80 DG  I C5    
4756 C C6    . DG  G 80 ? 1.7255 1.3495 1.8864 -0.6287 -0.0767 -0.3336 80 DG  I C6    
4757 O O6    . DG  G 80 ? 1.7603 1.4009 1.9259 -0.6549 -0.0869 -0.3686 80 DG  I O6    
4758 N N1    . DG  G 80 ? 1.7924 1.3631 1.9567 -0.6421 -0.0486 -0.3173 80 DG  I N1    
4759 C C2    . DG  G 80 ? 1.7630 1.3124 1.9200 -0.6153 -0.0364 -0.2796 80 DG  I C2    
4760 N N2    . DG  G 80 ? 1.8373 1.3331 1.9950 -0.6330 -0.0087 -0.2679 80 DG  I N2    
4761 N N3    . DG  G 80 ? 1.6504 1.2285 1.7990 -0.5747 -0.0501 -0.2552 80 DG  I N3    
4762 C C4    . DG  G 80 ? 1.5784 1.2065 1.7252 -0.5624 -0.0760 -0.2703 80 DG  I C4    
4763 P P     . DC  G 81 ? 1.2843 1.0396 1.4483 -0.4201 -0.0996 -0.1268 81 DC  I P     
4764 O OP1   . DC  G 81 ? 1.2962 1.0236 1.4415 -0.3890 -0.0923 -0.0962 81 DC  I OP1   
4765 O OP2   . DC  G 81 ? 1.2155 1.0453 1.3991 -0.4182 -0.1246 -0.1392 81 DC  I OP2   
4766 O "O5'" . DC  G 81 ? 1.2927 1.0464 1.4827 -0.4559 -0.0829 -0.1320 81 DC  I "O5'" 
4767 C "C5'" . DC  G 81 ? 1.3253 1.0076 1.4990 -0.4657 -0.0565 -0.1227 81 DC  I "C5'" 
4768 C "C4'" . DC  G 81 ? 1.3218 1.0098 1.5234 -0.5068 -0.0423 -0.1359 81 DC  I "C4'" 
4769 O "O4'" . DC  G 81 ? 1.3527 1.0333 1.5577 -0.5356 -0.0448 -0.1692 81 DC  I "O4'" 
4770 C "C3'" . DC  G 81 ? 1.2334 1.0029 1.4775 -0.5163 -0.0522 -0.1353 81 DC  I "C3'" 
4771 O "O3'" . DC  G 81 ? 1.2491 1.0035 1.5051 -0.5320 -0.0294 -0.1213 81 DC  I "O3'" 
4772 C "C2'" . DC  G 81 ? 1.2428 1.0581 1.5138 -0.5464 -0.0658 -0.1698 81 DC  I "C2'" 
4773 C "C1'" . DC  G 81 ? 1.3561 1.0982 1.6033 -0.5673 -0.0504 -0.1874 81 DC  I "C1'" 
4774 N N1    . DC  G 81 ? 1.3780 1.1434 1.6303 -0.5851 -0.0672 -0.2222 81 DC  I N1    
4775 C C2    . DC  G 81 ? 1.4222 1.1697 1.6874 -0.6278 -0.0561 -0.2500 81 DC  I C2    
4776 O O2    . DC  G 81 ? 1.4727 1.1834 1.7454 -0.6506 -0.0310 -0.2440 81 DC  I O2    
4777 N N3    . DC  G 81 ? 1.4078 1.1781 1.6757 -0.6438 -0.0730 -0.2832 81 DC  I N3    
4778 C C4    . DC  G 81 ? 1.3691 1.1773 1.6254 -0.6177 -0.0988 -0.2872 81 DC  I C4    
4779 N N4    . DC  G 81 ? 1.3916 1.2212 1.6475 -0.6341 -0.1150 -0.3204 81 DC  I N4    
4780 C C5    . DC  G 81 ? 1.3406 1.1656 1.5840 -0.5745 -0.1087 -0.2578 81 DC  I C5    
4781 C C6    . DC  G 81 ? 1.3315 1.1348 1.5744 -0.5603 -0.0927 -0.2270 81 DC  I C6    
4782 P P     . DT  G 82 ? 1.2217 1.0530 1.5248 -0.5478 -0.0321 -0.1219 82 DT  I P     
4783 O OP1   . DT  G 82 ? 1.2125 1.0203 1.5096 -0.5404 -0.0113 -0.0938 82 DT  I OP1   
4784 O OP2   . DT  G 82 ? 1.1758 1.0827 1.4969 -0.5299 -0.0618 -0.1283 82 DT  I OP2   
4785 O "O5'" . DT  G 82 ? 1.4153 1.2526 1.7468 -0.5962 -0.0222 -0.1514 82 DT  I "O5'" 
4786 C "C5'" . DT  G 82 ? 1.4906 1.2505 1.8041 -0.6206 0.0052  -0.1542 82 DT  I "C5'" 
4787 C "C4'" . DT  G 82 ? 1.5331 1.3129 1.8800 -0.6684 0.0103  -0.1863 82 DT  I "C4'" 
4788 O "O4'" . DT  G 82 ? 1.5301 1.3234 1.8736 -0.6730 -0.0112 -0.2152 82 DT  I "O4'" 
4789 C "C3'" . DT  G 82 ? 1.5068 1.3753 1.9083 -0.6877 0.0052  -0.1933 82 DT  I "C3'" 
4790 O "O3'" . DT  G 82 ? 1.5618 1.4103 1.9836 -0.7280 0.0333  -0.1990 82 DT  I "O3'" 
4791 C "C2'" . DT  G 82 ? 1.4775 1.4136 1.9038 -0.6966 -0.0248 -0.2250 82 DT  I "C2'" 
4792 C "C1'" . DT  G 82 ? 1.5154 1.3837 1.9054 -0.7035 -0.0238 -0.2425 82 DT  I "C1'" 
4793 N N1    . DT  G 82 ? 1.4668 1.3762 1.8534 -0.6920 -0.0554 -0.2638 82 DT  I N1    
4794 C C2    . DT  G 82 ? 1.5013 1.4024 1.8892 -0.7221 -0.0602 -0.2987 82 DT  I C2    
4795 O O2    . DT  G 82 ? 1.5564 1.4164 1.9498 -0.7593 -0.0393 -0.3140 82 DT  I O2    
4796 N N3    . DT  G 82 ? 1.4672 1.4084 1.8480 -0.7075 -0.0899 -0.3156 82 DT  I N3    
4797 C C4    . DT  G 82 ? 1.4012 1.3868 1.7742 -0.6672 -0.1134 -0.3001 82 DT  I C4    
4798 O O4    . DT  G 82 ? 1.3793 1.3967 1.7433 -0.6568 -0.1381 -0.3162 82 DT  I O4    
4799 C C5    . DT  G 82 ? 1.3714 1.3616 1.7454 -0.6387 -0.1063 -0.2641 82 DT  I C5    
4800 C C7    . DT  G 82 ? 1.3319 1.3649 1.6979 -0.5963 -0.1286 -0.2455 82 DT  I C7    
4801 C C6    . DT  G 82 ? 1.3875 1.3408 1.7679 -0.6521 -0.0786 -0.2485 82 DT  I C6    
4802 P P     . DA  G 83 ? 1.6814 1.6082 2.1582 -0.7482 0.0390  -0.1992 83 DA  I P     
4803 O OP1   . DA  G 83 ? 1.7255 1.5976 2.1960 -0.7673 0.0764  -0.1821 83 DA  I OP1   
4804 O OP2   . DA  G 83 ? 1.6217 1.6189 2.1107 -0.7115 0.0149  -0.1855 83 DA  I OP2   
4805 O "O5'" . DA  G 83 ? 1.5522 1.5340 2.0701 -0.7812 0.0257  -0.2359 83 DA  I "O5'" 
4806 C "C5'" . DA  G 83 ? 1.6709 1.5975 2.1771 -0.8051 0.0391  -0.2510 83 DA  I "C5'" 
4807 C "C4'" . DA  G 83 ? 1.7448 1.7403 2.2926 -0.8259 0.0215  -0.2806 83 DA  I "C4'" 
4808 O "O4'" . DA  G 83 ? 1.7548 1.7789 2.2947 -0.8142 -0.0109 -0.3016 83 DA  I "O4'" 
4809 C "C3'" . DA  G 83 ? 1.7276 1.8196 2.3301 -0.8290 0.0146  -0.2791 83 DA  I "C3'" 
4810 O "O3'" . DA  G 83 ? 1.7711 1.8887 2.4068 -0.8592 0.0196  -0.2980 83 DA  I "O3'" 
4811 C "C2'" . DA  G 83 ? 1.6801 1.8467 2.2945 -0.8053 -0.0227 -0.2886 83 DA  I "C2'" 
4812 C "C1'" . DA  G 83 ? 1.7139 1.8411 2.2953 -0.8064 -0.0378 -0.3100 83 DA  I "C1'" 
4813 N N9    . DA  G 83 ? 1.6813 1.8290 2.2427 -0.7773 -0.0645 -0.3098 83 DA  I N9    
4814 C C8    . DA  G 83 ? 1.6505 1.8052 2.2009 -0.7510 -0.0674 -0.2872 83 DA  I C8    
4815 N N7    . DA  G 83 ? 1.6445 1.8170 2.1749 -0.7256 -0.0938 -0.2908 83 DA  I N7    
4816 C C5    . DA  G 83 ? 1.6884 1.8672 2.2177 -0.7412 -0.1084 -0.3208 83 DA  I C5    
4817 C C6    . DA  G 83 ? 1.7092 1.9055 2.2192 -0.7287 -0.1364 -0.3388 83 DA  I C6    
4818 N N6    . DA  G 83 ? 1.6654 1.8746 2.1519 -0.6921 -0.1548 -0.3251 83 DA  I N6    
4819 N N1    . DA  G 83 ? 1.7474 1.9431 2.2576 -0.7470 -0.1446 -0.3662 83 DA  I N1    
4820 C C2    . DA  G 83 ? 1.7645 1.9440 2.2949 -0.7767 -0.1263 -0.3750 83 DA  I C2    
4821 N N3    . DA  G 83 ? 1.7519 1.9145 2.3021 -0.7912 -0.0991 -0.3594 83 DA  I N3    
4822 C C4    . DA  G 83 ? 1.7023 1.8652 2.2501 -0.7714 -0.0913 -0.3321 83 DA  I C4    
4823 P P     . DG  G 84 ? 1.6116 1.8268 2.3080 -0.8673 0.0161  -0.2996 84 DG  I P     
4824 O OP1   . DG  G 84 ? 1.7000 1.8900 2.4120 -0.8995 0.0456  -0.3005 84 DG  I OP1   
4825 O OP2   . DG  G 84 ? 1.5109 1.7651 2.2147 -0.8392 0.0121  -0.2770 84 DG  I OP2   
4826 O "O5'" . DG  G 84 ? 1.8304 2.1216 2.5535 -0.8682 -0.0206 -0.3294 84 DG  I "O5'" 
4827 C "C5'" . DG  G 84 ? 1.8845 2.1456 2.5943 -0.8883 -0.0272 -0.3554 84 DG  I "C5'" 
4828 C "C4'" . DG  G 84 ? 1.8665 2.2019 2.5933 -0.8795 -0.0659 -0.3788 84 DG  I "C4'" 
4829 O "O4'" . DG  G 84 ? 1.8234 2.1486 2.5149 -0.8482 -0.0863 -0.3739 84 DG  I "O4'" 
4830 C "C3'" . DG  G 84 ? 1.8393 2.2815 2.6205 -0.8730 -0.0822 -0.3792 84 DG  I "C3'" 
4831 O "O3'" . DG  G 84 ? 1.8923 2.3850 2.7006 -0.8911 -0.1009 -0.4074 84 DG  I "O3'" 
4832 C "C2'" . DG  G 84 ? 1.7660 2.2449 2.5359 -0.8334 -0.1072 -0.3673 84 DG  I "C2'" 
4833 C "C1'" . DG  G 84 ? 1.7904 2.2068 2.5084 -0.8264 -0.1171 -0.3765 84 DG  I "C1'" 
4834 N N9    . DG  G 84 ? 1.7680 2.1766 2.4570 -0.7922 -0.1283 -0.3594 84 DG  I N9    
4835 C C8    . DG  G 84 ? 1.7377 2.1243 2.4177 -0.7763 -0.1120 -0.3317 84 DG  I C8    
4836 N N7    . DG  G 84 ? 1.6997 2.0858 2.3534 -0.7473 -0.1282 -0.3225 84 DG  I N7    
4837 C C5    . DG  G 84 ? 1.7234 2.1319 2.3667 -0.7428 -0.1564 -0.3448 84 DG  I C5    
4838 C C6    . DG  G 84 ? 1.7207 2.1388 2.3350 -0.7158 -0.1822 -0.3464 84 DG  I C6    
4839 O O6    . DG  G 84 ? 1.7030 2.1125 2.2963 -0.6907 -0.1856 -0.3283 84 DG  I O6    
4840 N N1    . DG  G 84 ? 1.7406 2.1806 2.3498 -0.7204 -0.2052 -0.3722 84 DG  I N1    
4841 C C2    . DG  G 84 ? 1.7864 2.2386 2.4171 -0.7487 -0.2043 -0.3946 84 DG  I C2    
4842 N N2    . DG  G 84 ? 1.8226 2.2956 2.4421 -0.7490 -0.2290 -0.4182 84 DG  I N2    
4843 N N3    . DG  G 84 ? 1.8007 2.2453 2.4608 -0.7753 -0.1806 -0.3937 84 DG  I N3    
4844 C C4    . DG  G 84 ? 1.7642 2.1865 2.4283 -0.7701 -0.1572 -0.3679 84 DG  I C4    
4845 P P     . DA  G 85 ? 1.6898 2.2897 2.5600 -0.8930 -0.1140 -0.4128 85 DA  I P     
4846 O OP1   . DA  G 85 ? 1.7510 2.3503 2.6503 -0.9329 -0.0964 -0.4287 85 DA  I OP1   
4847 O OP2   . DA  G 85 ? 1.6007 2.2338 2.4861 -0.8672 -0.1087 -0.3858 85 DA  I OP2   
4848 O "O5'" . DA  G 85 ? 1.5320 2.1927 2.4028 -0.8753 -0.1565 -0.4323 85 DA  I "O5'" 
4849 C "C5'" . DA  G 85 ? 1.5622 2.1935 2.4081 -0.8905 -0.1692 -0.4583 85 DA  I "C5'" 
4850 C "C4'" . DA  G 85 ? 1.4219 2.0959 2.2514 -0.8618 -0.2077 -0.4670 85 DA  I "C4'" 
4851 O "O4'" . DA  G 85 ? 1.4247 2.0649 2.2159 -0.8294 -0.2097 -0.4458 85 DA  I "O4'" 
4852 C "C3'" . DA  G 85 ? 1.3888 2.1683 2.2621 -0.8455 -0.2338 -0.4685 85 DA  I "C3'" 
4853 O "O3'" . DA  G 85 ? 1.4089 2.2220 2.2720 -0.8406 -0.2664 -0.4909 85 DA  I "O3'" 
4854 C "C2'" . DA  G 85 ? 1.3166 2.1118 2.1827 -0.8064 -0.2377 -0.4398 85 DA  I "C2'" 
4855 C "C1'" . DA  G 85 ? 1.3787 2.0927 2.1859 -0.7958 -0.2342 -0.4346 85 DA  I "C1'" 
4856 N N9    . DA  G 85 ? 1.3644 2.0539 2.1569 -0.7716 -0.2217 -0.4056 85 DA  I N9    
4857 C C8    . DA  G 85 ? 1.3576 2.0321 2.1679 -0.7773 -0.1930 -0.3857 85 DA  I C8    
4858 N N7    . DA  G 85 ? 1.3096 1.9635 2.0990 -0.7517 -0.1884 -0.3624 85 DA  I N7    
4859 C C5    . DA  G 85 ? 1.2924 1.9483 2.0492 -0.7277 -0.2155 -0.3670 85 DA  I C5    
4860 C C6    . DA  G 85 ? 1.1354 1.7766 1.8597 -0.6958 -0.2250 -0.3504 85 DA  I C6    
4861 N N6    . DA  G 85 ? 1.0975 1.7187 1.8174 -0.6828 -0.2082 -0.3255 85 DA  I N6    
4862 N N1    . DA  G 85 ? 1.2630 1.9111 1.9583 -0.6783 -0.2521 -0.3605 85 DA  I N1    
4863 C C2    . DA  G 85 ? 1.3126 1.9804 2.0101 -0.6917 -0.2689 -0.3858 85 DA  I C2    
4864 N N3    . DA  G 85 ? 1.3585 2.0423 2.0856 -0.7219 -0.2633 -0.4041 85 DA  I N3    
4865 C C4    . DA  G 85 ? 1.3417 2.0187 2.0986 -0.7390 -0.2359 -0.3932 85 DA  I C4    
4866 P P     . DT  G 86 ? 1.5395 2.4593 2.4475 -0.8315 -0.2955 -0.5005 86 DT  I P     
4867 O OP1   . DT  G 86 ? 1.4632 2.3939 2.3746 -0.8589 -0.3089 -0.5329 86 DT  I OP1   
4868 O OP2   . DT  G 86 ? 1.3715 2.3370 2.3295 -0.8318 -0.2796 -0.4842 86 DT  I OP2   
4869 O "O5'" . DT  G 86 ? 1.6021 2.5505 2.4824 -0.7854 -0.3259 -0.4884 86 DT  I "O5'" 
4870 C "C5'" . DT  G 86 ? 1.6260 2.5352 2.4538 -0.7756 -0.3426 -0.4987 86 DT  I "C5'" 
4871 C "C4'" . DT  G 86 ? 1.5570 2.4966 2.3631 -0.7303 -0.3672 -0.4816 86 DT  I "C4'" 
4872 O "O4'" . DT  G 86 ? 1.2630 2.1593 2.0507 -0.7118 -0.3491 -0.4547 86 DT  I "O4'" 
4873 C "C3'" . DT  G 86 ? 1.2846 2.3179 2.1313 -0.7080 -0.3884 -0.4745 86 DT  I "C3'" 
4874 O "O3'" . DT  G 86 ? 1.3239 2.3869 2.1428 -0.6784 -0.4213 -0.4766 86 DT  I "O3'" 
4875 C "C2'" . DT  G 86 ? 1.2257 2.2604 2.0871 -0.6872 -0.3713 -0.4440 86 DT  I "C2'" 
4876 C "C1'" . DT  G 86 ? 1.2095 2.1638 2.0183 -0.6786 -0.3600 -0.4331 86 DT  I "C1'" 
4877 N N1    . DT  G 86 ? 1.3380 2.2609 2.1527 -0.6740 -0.3325 -0.4084 86 DT  I N1    
4878 C C2    . DT  G 86 ? 1.3052 2.1902 2.0821 -0.6476 -0.3318 -0.3893 86 DT  I C2    
4879 O O2    . DT  G 86 ? 1.3056 2.1809 2.0442 -0.6274 -0.3517 -0.3910 86 DT  I O2    
4880 N N3    . DT  G 86 ? 1.0984 1.9579 1.8834 -0.6460 -0.3062 -0.3679 86 DT  I N3    
4881 C C4    . DT  G 86 ? 1.1027 1.9689 1.9267 -0.6670 -0.2809 -0.3632 86 DT  I C4    
4882 O O4    . DT  G 86 ? 1.0752 1.9158 1.9004 -0.6634 -0.2587 -0.3432 86 DT  I O4    
4883 C C5    . DT  G 86 ? 1.3287 2.2352 2.1914 -0.6941 -0.2822 -0.3835 86 DT  I C5    
4884 C C7    . DT  G 86 ? 1.3578 2.2757 2.2642 -0.7190 -0.2546 -0.3801 86 DT  I C7    
4885 C C6    . DT  G 86 ? 1.3445 2.2777 2.2016 -0.6966 -0.3081 -0.4052 86 DT  I C6    
4886 P P     . DC  G 87 ? 1.2803 2.4388 2.1331 -0.6603 -0.4507 -0.4798 87 DC  I P     
4887 O OP1   . DC  G 87 ? 1.3353 2.5068 2.1715 -0.6731 -0.4738 -0.5078 87 DC  I OP1   
4888 O OP2   . DC  G 87 ? 1.2691 2.4733 2.1824 -0.6721 -0.4355 -0.4742 87 DC  I OP2   
4889 O "O5'" . DC  G 87 ? 1.3640 2.5377 2.1911 -0.6100 -0.4674 -0.4532 87 DC  I "O5'" 
4890 C "C5'" . DC  G 87 ? 1.3570 2.4900 2.1249 -0.5906 -0.4805 -0.4514 87 DC  I "C5'" 
4891 C "C4'" . DC  G 87 ? 1.2712 2.3789 2.0175 -0.5573 -0.4732 -0.4209 87 DC  I "C4'" 
4892 O "O4'" . DC  G 87 ? 1.2118 2.2726 1.9700 -0.5760 -0.4406 -0.4122 87 DC  I "O4'" 
4893 C "C3'" . DC  G 87 ? 1.2305 2.3997 2.0033 -0.5222 -0.4844 -0.3988 87 DC  I "C3'" 
4894 O "O3'" . DC  G 87 ? 1.2372 2.4342 1.9799 -0.4886 -0.5147 -0.3945 87 DC  I "O3'" 
4895 C "C2'" . DC  G 87 ? 1.1713 2.3029 1.9390 -0.5082 -0.4622 -0.3727 87 DC  I "C2'" 
4896 C "C1'" . DC  G 87 ? 1.0948 2.1630 1.8591 -0.5466 -0.4338 -0.3833 87 DC  I "C1'" 
4897 N N1    . DC  G 87 ? 1.0812 2.1579 1.8923 -0.5652 -0.4077 -0.3769 87 DC  I N1    
4898 C C2    . DC  G 87 ? 1.3219 2.3519 2.1258 -0.5638 -0.3824 -0.3580 87 DC  I C2    
4899 O O2    . DC  G 87 ? 1.2915 2.2750 2.0521 -0.5478 -0.3827 -0.3477 87 DC  I O2    
4900 N N3    . DC  G 87 ? 1.0381 2.0757 1.8821 -0.5804 -0.3577 -0.3516 87 DC  I N3    
4901 C C4    . DC  G 87 ? 1.2138 2.3043 2.1051 -0.5978 -0.3575 -0.3635 87 DC  I C4    
4902 N N4    . DC  G 87 ? 1.2141 2.3101 2.1426 -0.6138 -0.3312 -0.3563 87 DC  I N4    
4903 C C5    . DC  G 87 ? 1.2483 2.3893 2.1504 -0.5998 -0.3839 -0.3833 87 DC  I C5    
4904 C C6    . DC  G 87 ? 1.2333 2.3651 2.0937 -0.5830 -0.4086 -0.3892 87 DC  I C6    
4905 P P     . DT  G 88 ? 1.6316 2.7773 2.3061 -0.4706 -0.5251 -0.3915 88 DT  I P     
4906 O OP1   . DT  G 88 ? 1.7072 2.8254 2.3582 -0.5001 -0.5294 -0.4208 88 DT  I OP1   
4907 O OP2   . DT  G 88 ? 1.6045 2.7882 2.2631 -0.4275 -0.5488 -0.3736 88 DT  I OP2   
4908 O "O5'" . DT  G 88 ? 1.3859 2.4692 2.0430 -0.4669 -0.4995 -0.3723 88 DT  I "O5'" 
4909 C "C5'" . DT  G 88 ? 1.3986 2.4439 2.0042 -0.4401 -0.5043 -0.3575 88 DT  I "C5'" 
4910 C "C4'" . DT  G 88 ? 1.3944 2.4355 2.0068 -0.4134 -0.4930 -0.3270 88 DT  I "C4'" 
4911 O "O4'" . DT  G 88 ? 1.3941 2.4443 2.0554 -0.4327 -0.4708 -0.3241 88 DT  I "O4'" 
4912 C "C3'" . DT  G 88 ? 1.3805 2.4695 1.9938 -0.3714 -0.5126 -0.3065 88 DT  I "C3'" 
4913 O "O3'" . DT  G 88 ? 1.3380 2.3930 1.9121 -0.3419 -0.5116 -0.2838 88 DT  I "O3'" 
4914 C "C2'" . DT  G 88 ? 1.3585 2.4904 2.0293 -0.3719 -0.5020 -0.2976 88 DT  I "C2'" 
4915 C "C1'" . DT  G 88 ? 1.3411 2.4284 2.0251 -0.4028 -0.4721 -0.3006 88 DT  I "C1'" 
4916 N N1    . DT  G 88 ? 1.3124 2.4336 2.0542 -0.4222 -0.4564 -0.3034 88 DT  I N1    
4917 C C2    . DT  G 88 ? 1.2895 2.3742 2.0449 -0.4433 -0.4274 -0.2990 88 DT  I C2    
4918 O O2    . DT  G 88 ? 1.3040 2.3300 2.0274 -0.4471 -0.4146 -0.2932 88 DT  I O2    
4919 N N3    . DT  G 88 ? 1.2649 2.3847 2.0724 -0.4601 -0.4133 -0.3014 88 DT  I N3    
4920 C C4    . DT  G 88 ? 1.2844 2.4733 2.1335 -0.4577 -0.4255 -0.3084 88 DT  I C4    
4921 O O4    . DT  G 88 ? 1.3005 2.5183 2.1961 -0.4740 -0.4100 -0.3103 88 DT  I O4    
4922 C C5    . DT  G 88 ? 1.2941 2.5193 2.1272 -0.4347 -0.4572 -0.3129 88 DT  I C5    
4923 C C7    . DT  G 88 ? 1.2804 2.5822 2.1555 -0.4295 -0.4736 -0.3205 88 DT  I C7    
4924 C C6    . DT  G 88 ? 1.3145 2.5032 2.0940 -0.4181 -0.4707 -0.3097 88 DT  I C6    
4925 P P     . DC  G 89 ? 1.5323 2.6045 2.0691 -0.3006 -0.5362 -0.2690 89 DC  I P     
4926 O OP1   . DC  G 89 ? 1.5714 2.6005 2.0529 -0.3026 -0.5421 -0.2777 89 DC  I OP1   
4927 O OP2   . DC  G 89 ? 1.5684 2.7051 2.1345 -0.2924 -0.5549 -0.2738 89 DC  I OP2   
4928 O "O5'" . DC  G 89 ? 0.9709 2.0318 1.5054 -0.2684 -0.5266 -0.2367 89 DC  I "O5'" 
4929 C "C5'" . DC  G 89 ? 0.9876 2.0801 1.5698 -0.2631 -0.5166 -0.2251 89 DC  I "C5'" 
4930 C "C4'" . DC  G 89 ? 0.9944 2.0476 1.5824 -0.2706 -0.4911 -0.2132 89 DC  I "C4'" 
4931 O "O4'" . DC  G 89 ? 1.0139 2.0847 1.6524 -0.2994 -0.4739 -0.2234 89 DC  I "O4'" 
4932 C "C3'" . DC  G 89 ? 0.9570 2.0089 1.5412 -0.2347 -0.4874 -0.1837 89 DC  I "C3'" 
4933 O "O3'" . DC  G 89 ? 0.8799 1.8819 1.4459 -0.2394 -0.4691 -0.1733 89 DC  I "O3'" 
4934 C "C2'" . DC  G 89 ? 0.9716 2.0717 1.6117 -0.2352 -0.4808 -0.1816 89 DC  I "C2'" 
4935 C "C1'" . DC  G 89 ? 0.9715 2.0696 1.6418 -0.2801 -0.4660 -0.2047 89 DC  I "C1'" 
4936 N N1    . DC  G 89 ? 0.9356 2.0925 1.6573 -0.2912 -0.4688 -0.2165 89 DC  I N1    
4937 C C2    . DC  G 89 ? 0.9084 2.0768 1.6752 -0.3125 -0.4464 -0.2185 89 DC  I C2    
4938 O O2    . DC  G 89 ? 0.9041 2.0323 1.6656 -0.3218 -0.4249 -0.2102 89 DC  I O2    
4939 N N3    . DC  G 89 ? 0.9105 2.1349 1.7250 -0.3227 -0.4485 -0.2293 89 DC  I N3    
4940 C C4    . DC  G 89 ? 0.9840 2.2526 1.8026 -0.3121 -0.4730 -0.2380 89 DC  I C4    
4941 N N4    . DC  G 89 ? 1.0616 2.3880 1.9300 -0.3229 -0.4745 -0.2489 89 DC  I N4    
4942 C C5    . DC  G 89 ? 0.9617 2.2182 1.7329 -0.2901 -0.4965 -0.2357 89 DC  I C5    
4943 C C6    . DC  G 89 ? 0.9256 2.1256 1.6495 -0.2805 -0.4928 -0.2248 89 DC  I C6    
4944 P P     . DA  G 90 ? 1.1049 2.0900 1.6530 -0.2037 -0.4647 -0.1426 90 DA  I P     
4945 O OP1   . DA  G 90 ? 1.1021 2.0321 1.6088 -0.2080 -0.4568 -0.1368 90 DA  I OP1   
4946 O OP2   . DA  G 90 ? 1.1340 2.1492 1.6737 -0.1677 -0.4840 -0.1306 90 DA  I OP2   
4947 O "O5'" . DA  G 90 ? 0.8259 1.8269 1.4204 -0.2105 -0.4446 -0.1352 90 DA  I "O5'" 
4948 C "C5'" . DA  G 90 ? 0.8508 1.8351 1.4666 -0.2479 -0.4242 -0.1474 90 DA  I "C5'" 
4949 C "C4'" . DA  G 90 ? 0.8441 1.8510 1.5026 -0.2488 -0.4066 -0.1381 90 DA  I "C4'" 
4950 O "O4'" . DA  G 90 ? 0.9124 1.9740 1.6154 -0.2550 -0.4112 -0.1510 90 DA  I "O4'" 
4951 C "C3'" . DA  G 90 ? 0.7883 1.7976 1.4401 -0.2112 -0.4060 -0.1112 90 DA  I "C3'" 
4952 O "O3'" . DA  G 90 ? 0.7348 1.7070 1.3937 -0.2170 -0.3784 -0.0984 90 DA  I "O3'" 
4953 C "C2'" . DA  G 90 ? 0.8482 1.9143 1.5315 -0.1899 -0.4182 -0.1114 90 DA  I "C2'" 
4954 C "C1'" . DA  G 90 ? 0.9367 2.0334 1.6622 -0.2252 -0.4119 -0.1347 90 DA  I "C1'" 
4955 N N9    . DA  G 90 ? 1.0727 2.2238 1.8226 -0.2164 -0.4296 -0.1439 90 DA  I N9    
4956 C C8    . DA  G 90 ? 1.1334 2.2960 1.8588 -0.1985 -0.4545 -0.1461 90 DA  I C8    
4957 N N7    . DA  G 90 ? 1.1689 2.3863 1.9256 -0.1946 -0.4669 -0.1544 90 DA  I N7    
4958 C C5    . DA  G 90 ? 1.1745 2.4187 1.9811 -0.2113 -0.4481 -0.1583 90 DA  I C5    
4959 C C6    . DA  G 90 ? 1.2006 2.5053 2.0593 -0.2165 -0.4484 -0.1671 90 DA  I C6    
4960 N N6    . DA  G 90 ? 1.2323 2.5839 2.1016 -0.2046 -0.4707 -0.1740 90 DA  I N6    
4961 N N1    . DA  G 90 ? 1.1962 2.5127 2.0954 -0.2346 -0.4244 -0.1684 90 DA  I N1    
4962 C C2    . DA  G 90 ? 1.1821 2.4518 2.0685 -0.2464 -0.4024 -0.1610 90 DA  I C2    
4963 N N3    . DA  G 90 ? 1.1596 2.3719 1.9992 -0.2430 -0.4010 -0.1524 90 DA  I N3    
4964 C C4    . DA  G 90 ? 1.1421 2.3450 1.9441 -0.2250 -0.4246 -0.1517 90 DA  I C4    
4965 P P     . DT  H 1  ? 1.3137 2.8754 2.1090 0.1081  -0.7837 -0.4569 1  DT  J P     
4966 O OP1   . DT  H 1  ? 1.3824 2.9794 2.1660 0.1412  -0.8244 -0.4665 1  DT  J OP1   
4967 O OP2   . DT  H 1  ? 1.2728 2.7544 1.9986 0.0877  -0.7729 -0.4427 1  DT  J OP2   
4968 O "O5'" . DT  H 1  ? 1.3889 3.0207 2.2852 0.0580  -0.7598 -0.4911 1  DT  J "O5'" 
4969 C "C5'" . DT  H 1  ? 1.3461 3.0340 2.3184 0.0619  -0.7403 -0.4950 1  DT  J "C5'" 
4970 C "C4'" . DT  H 1  ? 1.2726 2.9453 2.2793 0.0209  -0.6945 -0.4925 1  DT  J "C4'" 
4971 O "O4'" . DT  H 1  ? 1.2318 2.8304 2.1765 0.0408  -0.6808 -0.4566 1  DT  J "O4'" 
4972 C "C3'" . DT  H 1  ? 1.2682 2.9250 2.2814 -0.0363 -0.6795 -0.5127 1  DT  J "C3'" 
4973 O "O3'" . DT  H 1  ? 1.2495 2.9674 2.3533 -0.0786 -0.6532 -0.5399 1  DT  J "O3'" 
4974 C "C2'" . DT  H 1  ? 1.2323 2.8059 2.1880 -0.0458 -0.6550 -0.4855 1  DT  J "C2'" 
4975 C "C1'" . DT  H 1  ? 1.1963 2.7592 2.1424 -0.0035 -0.6475 -0.4560 1  DT  J "C1'" 
4976 N N1    . DT  H 1  ? 1.1673 2.6453 2.0312 0.0144  -0.6432 -0.4224 1  DT  J N1    
4977 C C2    . DT  H 1  ? 1.1124 2.5678 1.9813 0.0180  -0.6131 -0.4012 1  DT  J C2    
4978 O O2    . DT  H 1  ? 1.0834 2.5840 2.0193 0.0078  -0.5885 -0.4078 1  DT  J O2    
4979 N N3    . DT  H 1  ? 1.0886 2.4664 1.8797 0.0341  -0.6119 -0.3720 1  DT  J N3    
4980 C C4    . DT  H 1  ? 1.1206 2.4405 1.8299 0.0461  -0.6353 -0.3612 1  DT  J C4    
4981 O O4    . DT  H 1  ? 1.1255 2.3768 1.7685 0.0596  -0.6305 -0.3344 1  DT  J O4    
4982 C C5    . DT  H 1  ? 1.1605 2.5066 1.8671 0.0415  -0.6650 -0.3842 1  DT  J C5    
4983 C C7    . DT  H 1  ? 1.1891 2.4768 1.8077 0.0535  -0.6900 -0.3750 1  DT  J C7    
4984 C C6    . DT  H 1  ? 1.1827 2.6065 1.9664 0.0261  -0.6684 -0.4138 1  DT  J C6    
4985 P P     . DA  H 2  ? 1.9600 3.7192 3.1323 -0.0773 -0.6195 -0.5347 2  DA  J P     
4986 O OP1   . DA  H 2  ? 1.9118 3.6088 3.0397 -0.0614 -0.5981 -0.5003 2  DA  J OP1   
4987 O OP2   . DA  H 2  ? 1.9920 3.8263 3.2105 -0.0446 -0.6427 -0.5475 2  DA  J OP2   
4988 O "O5'" . DA  H 2  ? 1.8248 3.6073 3.0638 -0.1419 -0.5809 -0.5590 2  DA  J "O5'" 
4989 C "C5'" . DA  H 2  ? 1.8012 3.6250 3.1107 -0.1572 -0.5437 -0.5617 2  DA  J "C5'" 
4990 C "C4'" . DA  H 2  ? 1.7560 3.5217 3.0503 -0.1845 -0.4993 -0.5415 2  DA  J "C4'" 
4991 O "O4'" . DA  H 2  ? 1.7394 3.4316 2.9493 -0.1553 -0.5115 -0.5113 2  DA  J "O4'" 
4992 C "C3'" . DA  H 2  ? 1.7652 3.5040 3.0711 -0.2464 -0.4711 -0.5567 2  DA  J "C3'" 
4993 O "O3'" . DA  H 2  ? 1.7280 3.4547 3.0650 -0.2754 -0.4202 -0.5467 2  DA  J "O3'" 
4994 C "C2'" . DA  H 2  ? 1.7721 3.4320 2.9919 -0.2419 -0.4877 -0.5418 2  DA  J "C2'" 
4995 C "C1'" . DA  H 2  ? 1.7418 3.3722 2.9183 -0.1948 -0.4911 -0.5080 2  DA  J "C1'" 
4996 N N9    . DA  H 2  ? 1.7599 3.3261 2.8485 -0.1686 -0.5186 -0.4894 2  DA  J N9    
4997 C C8    . DA  H 2  ? 1.8021 3.3505 2.8471 -0.1668 -0.5521 -0.5004 2  DA  J C8    
4998 N N7    . DA  H 2  ? 1.7870 3.2715 2.7502 -0.1408 -0.5685 -0.4772 2  DA  J N7    
4999 C C5    . DA  H 2  ? 1.7396 3.1995 2.6943 -0.1247 -0.5454 -0.4499 2  DA  J C5    
5000 C C6    . DA  H 2  ? 1.7245 3.1200 2.6086 -0.0960 -0.5471 -0.4178 2  DA  J C6    
5001 N N6    . DA  H 2  ? 1.7639 3.1043 2.5678 -0.0778 -0.5728 -0.4064 2  DA  J N6    
5002 N N1    . DA  H 2  ? 1.6781 3.0673 2.5756 -0.0868 -0.5202 -0.3979 2  DA  J N1    
5003 C C2    . DA  H 2  ? 1.6616 3.1043 2.6360 -0.1050 -0.4923 -0.4088 2  DA  J C2    
5004 N N3    . DA  H 2  ? 1.6844 3.1881 2.7284 -0.1326 -0.4861 -0.4373 2  DA  J N3    
5005 C C4    . DA  H 2  ? 1.7235 3.2332 2.7544 -0.1414 -0.5146 -0.4572 2  DA  J C4    
5006 P P     . DT  H 3  ? 1.8316 3.5105 3.1712 -0.3382 -0.3796 -0.5525 3  DT  J P     
5007 O OP1   . DT  H 3  ? 1.8745 3.6039 3.2760 -0.3755 -0.3754 -0.5863 3  DT  J OP1   
5008 O OP2   . DT  H 3  ? 1.8266 3.4270 3.0877 -0.3388 -0.3910 -0.5389 3  DT  J OP2   
5009 O "O5'" . DT  H 3  ? 1.4173 3.0820 2.7778 -0.3497 -0.3282 -0.5312 3  DT  J "O5'" 
5010 C "C5'" . DT  H 3  ? 1.3744 3.0033 2.6905 -0.3145 -0.3258 -0.4998 3  DT  J "C5'" 
5011 C "C4'" . DT  H 3  ? 1.3554 2.9051 2.6282 -0.3439 -0.2921 -0.4804 3  DT  J "C4'" 
5012 O "O4'" . DT  H 3  ? 1.3519 2.8476 2.5485 -0.3174 -0.3220 -0.4646 3  DT  J "O4'" 
5013 C "C3'" . DT  H 3  ? 1.3835 2.9036 2.6678 -0.4029 -0.2655 -0.4964 3  DT  J "C3'" 
5014 O "O3'" . DT  H 3  ? 1.3669 2.8357 2.6427 -0.4323 -0.2149 -0.4770 3  DT  J "O3'" 
5015 C "C2'" . DT  H 3  ? 1.3994 2.8730 2.6219 -0.3995 -0.2998 -0.5002 3  DT  J "C2'" 
5016 C "C1'" . DT  H 3  ? 1.3663 2.8059 2.5306 -0.3557 -0.3144 -0.4706 3  DT  J "C1'" 
5017 N N1    . DT  H 3  ? 1.3837 2.7947 2.4836 -0.3283 -0.3603 -0.4698 3  DT  J N1    
5018 C C2    . DT  H 3  ? 1.3568 2.7362 2.3997 -0.2861 -0.3775 -0.4436 3  DT  J C2    
5019 O O2    . DT  H 3  ? 1.3100 2.6856 2.3545 -0.2696 -0.3583 -0.4221 3  DT  J O2    
5020 N N3    . DT  H 3  ? 1.3955 2.7454 2.3764 -0.2635 -0.4174 -0.4432 3  DT  J N3    
5021 C C4    . DT  H 3  ? 1.4653 2.8160 2.4355 -0.2783 -0.4417 -0.4667 3  DT  J C4    
5022 O O4    . DT  H 3  ? 1.5204 2.8409 2.4285 -0.2550 -0.4755 -0.4631 3  DT  J O4    
5023 C C5    . DT  H 3  ? 1.4714 2.8587 2.5063 -0.3230 -0.4231 -0.4952 3  DT  J C5    
5024 C C7    . DT  H 3  ? 1.5162 2.9084 2.5464 -0.3428 -0.4470 -0.5238 3  DT  J C7    
5025 C C6    . DT  H 3  ? 1.4376 2.8519 2.5331 -0.3458 -0.3835 -0.4949 3  DT  J C6    
5026 P P     . DG  H 4  ? 1.3653 2.8654 2.6933 -0.4413 -0.1694 -0.4686 4  DG  J P     
5027 O OP1   . DG  H 4  ? 1.2838 2.7883 2.5920 -0.3961 -0.1737 -0.4442 4  DG  J OP1   
5028 O OP2   . DG  H 4  ? 1.4399 3.0121 2.8380 -0.4552 -0.1712 -0.4969 4  DG  J OP2   
5029 O "O5'" . DG  H 4  ? 1.5534 2.9800 2.8628 -0.4909 -0.1153 -0.4549 4  DG  J "O5'" 
5030 C "C5'" . DG  H 4  ? 1.5511 2.8997 2.8003 -0.5075 -0.1164 -0.4467 4  DG  J "C5'" 
5031 C "C4'" . DG  H 4  ? 1.4821 2.7945 2.6737 -0.4723 -0.1284 -0.4198 4  DG  J "C4'" 
5032 O "O4'" . DG  H 4  ? 1.4787 2.7986 2.6369 -0.4405 -0.1834 -0.4285 4  DG  J "O4'" 
5033 C "C3'" . DG  H 4  ? 1.4528 2.6623 2.5792 -0.4926 -0.0947 -0.3919 4  DG  J "C3'" 
5034 O "O3'" . DG  H 4  ? 1.4019 2.5661 2.4751 -0.4542 -0.0839 -0.3520 4  DG  J "O3'" 
5035 C "C2'" . DG  H 4  ? 1.4778 2.6413 2.5494 -0.4891 -0.1295 -0.3981 4  DG  J "C2'" 
5036 C "C1'" . DG  H 4  ? 1.4759 2.7032 2.5538 -0.4419 -0.1834 -0.4086 4  DG  J "C1'" 
5037 N N9    . DG  H 4  ? 1.5141 2.7495 2.5768 -0.4423 -0.2265 -0.4335 4  DG  J N9    
5038 C C8    . DG  H 4  ? 1.5396 2.8097 2.6408 -0.4676 -0.2384 -0.4661 4  DG  J C8    
5039 N N7    . DG  H 4  ? 1.5632 2.8217 2.6268 -0.4570 -0.2780 -0.4789 4  DG  J N7    
5040 C C5    . DG  H 4  ? 1.5567 2.7723 2.5548 -0.4236 -0.2932 -0.4539 4  DG  J C5    
5041 C C6    . DG  H 4  ? 1.5837 2.7579 2.5088 -0.3959 -0.3305 -0.4482 4  DG  J C6    
5042 O O6    . DG  H 4  ? 1.6161 2.8055 2.5343 -0.4015 -0.3632 -0.4749 4  DG  J O6    
5043 N N1    . DG  H 4  ? 1.5823 2.6868 2.4328 -0.3578 -0.3258 -0.4051 4  DG  J N1    
5044 C C2    . DG  H 4  ? 1.5632 2.6423 2.4097 -0.3472 -0.2916 -0.3732 4  DG  J C2    
5045 N N2    . DG  H 4  ? 1.5368 2.5496 2.3086 -0.3111 -0.2932 -0.3361 4  DG  J N2    
5046 N N3    . DG  H 4  ? 1.5566 2.6731 2.4673 -0.3712 -0.2576 -0.3780 4  DG  J N3    
5047 C C4    . DG  H 4  ? 1.5458 2.7294 2.5302 -0.4089 -0.2595 -0.4184 4  DG  J C4    
5048 P P     . DA  H 5  ? 1.0693 2.1195 2.0667 -0.4629 -0.0430 -0.3119 5  DA  J P     
5049 O OP1   . DA  H 5  ? 1.0282 2.0721 2.0095 -0.4321 -0.0249 -0.2825 5  DA  J OP1   
5050 O OP2   . DA  H 5  ? 1.1110 2.1365 2.1312 -0.5185 -0.0058 -0.3238 5  DA  J OP2   
5051 O "O5'" . DA  H 5  ? 1.4588 2.4378 2.3726 -0.4388 -0.0753 -0.2975 5  DA  J "O5'" 
5052 C "C5'" . DA  H 5  ? 1.4168 2.4068 2.2982 -0.3883 -0.1154 -0.2876 5  DA  J "C5'" 
5053 C "C4'" . DA  H 5  ? 1.3924 2.3055 2.1926 -0.3745 -0.1360 -0.2730 5  DA  J "C4'" 
5054 O "O4'" . DA  H 5  ? 1.3932 2.3344 2.2085 -0.3887 -0.1683 -0.3059 5  DA  J "O4'" 
5055 C "C3'" . DA  H 5  ? 1.3844 2.2004 2.1294 -0.3960 -0.0996 -0.2485 5  DA  J "C3'" 
5056 O "O3'" . DA  H 5  ? 1.3776 2.1271 2.0437 -0.3622 -0.1114 -0.2187 5  DA  J "O3'" 
5057 C "C2'" . DA  H 5  ? 1.4031 2.2101 2.1606 -0.4359 -0.1019 -0.2765 5  DA  J "C2'" 
5058 C "C1'" . DA  H 5  ? 1.4054 2.2722 2.1777 -0.4165 -0.1540 -0.3035 5  DA  J "C1'" 
5059 N N9    . DA  H 5  ? 1.4361 2.3458 2.2584 -0.4542 -0.1642 -0.3448 5  DA  J N9    
5060 C C8    . DA  H 5  ? 1.4428 2.3897 2.3342 -0.4991 -0.1363 -0.3679 5  DA  J C8    
5061 N N7    . DA  H 5  ? 1.4659 2.4484 2.3926 -0.5278 -0.1546 -0.4067 5  DA  J N7    
5062 C C5    . DA  H 5  ? 1.4846 2.4518 2.3586 -0.4979 -0.1982 -0.4084 5  DA  J C5    
5063 C C6    . DA  H 5  ? 1.5243 2.5130 2.3975 -0.5058 -0.2356 -0.4418 5  DA  J C6    
5064 N N6    . DA  H 5  ? 1.5564 2.5904 2.4900 -0.5495 -0.2359 -0.4834 5  DA  J N6    
5065 N N1    . DA  H 5  ? 1.5349 2.4964 2.3417 -0.4679 -0.2723 -0.4317 5  DA  J N1    
5066 C C2    . DA  H 5  ? 1.5151 2.4313 2.2642 -0.4270 -0.2704 -0.3914 5  DA  J C2    
5067 N N3    . DA  H 5  ? 1.4804 2.3741 2.2264 -0.4165 -0.2384 -0.3593 5  DA  J N3    
5068 C C4    . DA  H 5  ? 1.4679 2.3893 2.2772 -0.4528 -0.2034 -0.3697 5  DA  J C4    
5069 P P     . DG  H 6  ? 1.0590 1.7065 1.6588 -0.3724 -0.0793 -0.1889 6  DG  J P     
5070 O OP1   . DG  H 6  ? 1.0193 1.6274 1.5609 -0.3315 -0.0860 -0.1563 6  DG  J OP1   
5071 O OP2   . DG  H 6  ? 1.0830 1.7219 1.7150 -0.4093 -0.0342 -0.1881 6  DG  J OP2   
5072 O "O5'" . DG  H 6  ? 1.2521 1.8629 1.8214 -0.3879 -0.0972 -0.2048 6  DG  J "O5'" 
5073 C "C5'" . DG  H 6  ? 1.2522 1.8814 1.8002 -0.3627 -0.1421 -0.2161 6  DG  J "C5'" 
5074 C "C4'" . DG  H 6  ? 1.2928 1.8885 1.8175 -0.3850 -0.1522 -0.2352 6  DG  J "C4'" 
5075 O "O4'" . DG  H 6  ? 1.3039 1.9599 1.8952 -0.4195 -0.1578 -0.2747 6  DG  J "O4'" 
5076 C "C3'" . DG  H 6  ? 1.3128 1.8194 1.7937 -0.4061 -0.1171 -0.2178 6  DG  J "C3'" 
5077 O "O3'" . DG  H 6  ? 1.3186 1.7751 1.7393 -0.3953 -0.1357 -0.2164 6  DG  J "O3'" 
5078 C "C2'" . DG  H 6  ? 1.3469 1.8699 1.8820 -0.4550 -0.0949 -0.2453 6  DG  J "C2'" 
5079 C "C1'" . DG  H 6  ? 1.3586 1.9618 1.9394 -0.4577 -0.1345 -0.2838 6  DG  J "C1'" 
5080 N N9    . DG  H 6  ? 1.4316 2.0883 2.0884 -0.5001 -0.1218 -0.3167 6  DG  J N9    
5081 C C8    . DG  H 6  ? 1.4718 2.1416 2.1757 -0.5261 -0.0824 -0.3130 6  DG  J C8    
5082 N N7    . DG  H 6  ? 1.5309 2.2528 2.3023 -0.5652 -0.0780 -0.3487 6  DG  J N7    
5083 C C5    . DG  H 6  ? 1.5656 2.3116 2.3340 -0.5641 -0.1194 -0.3789 6  DG  J C5    
5084 C C6    . DG  H 6  ? 1.6369 2.4416 2.4632 -0.5979 -0.1362 -0.4256 6  DG  J C6    
5085 O O6    . DG  H 6  ? 1.6557 2.5046 2.5530 -0.6385 -0.1156 -0.4505 6  DG  J O6    
5086 N N1    . DG  H 6  ? 1.6663 2.4769 2.4608 -0.5816 -0.1813 -0.4441 6  DG  J N1    
5087 C C2    . DG  H 6  ? 1.6421 2.4060 2.3586 -0.5389 -0.2043 -0.4193 6  DG  J C2    
5088 N N2    . DG  H 6  ? 1.6878 2.4641 2.3799 -0.5287 -0.2459 -0.4421 6  DG  J N2    
5089 N N3    . DG  H 6  ? 1.5581 2.2677 2.2237 -0.5091 -0.1874 -0.3760 6  DG  J N3    
5090 C C4    . DG  H 6  ? 1.5127 2.2176 2.2085 -0.5236 -0.1462 -0.3587 6  DG  J C4    
5091 P P     . DA  H 7  ? 0.9378 1.3071 1.2827 -0.3746 -0.1194 -0.1792 7  DA  J P     
5092 O OP1   . DA  H 7  ? 0.8981 1.2804 1.2288 -0.3370 -0.1262 -0.1529 7  DA  J OP1   
5093 O OP2   . DA  H 7  ? 0.9603 1.2731 1.3011 -0.4044 -0.0781 -0.1709 7  DA  J OP2   
5094 O "O5'" . DA  H 7  ? 0.9629 1.3027 1.2568 -0.3649 -0.1479 -0.1897 7  DA  J "O5'" 
5095 C "C5'" . DA  H 7  ? 0.9654 1.3590 1.2668 -0.3494 -0.1901 -0.2110 7  DA  J "C5'" 
5096 C "C4'" . DA  H 7  ? 1.0090 1.4021 1.3113 -0.3748 -0.2047 -0.2454 7  DA  J "C4'" 
5097 O "O4'" . DA  H 7  ? 1.0200 1.4682 1.3955 -0.4102 -0.1992 -0.2764 7  DA  J "O4'" 
5098 C "C3'" . DA  H 7  ? 1.1482 1.4577 1.4037 -0.3919 -0.1809 -0.2400 7  DA  J "C3'" 
5099 O "O3'" . DA  H 7  ? 1.0698 1.3618 1.2798 -0.3828 -0.2081 -0.2540 7  DA  J "O3'" 
5100 C "C2'" . DA  H 7  ? 1.1484 1.4621 1.4550 -0.4385 -0.1558 -0.2634 7  DA  J "C2'" 
5101 C "C1'" . DA  H 7  ? 1.0622 1.4696 1.4343 -0.4469 -0.1830 -0.2955 7  DA  J "C1'" 
5102 N N9    . DA  H 7  ? 1.2103 1.6485 1.6514 -0.4866 -0.1574 -0.3129 7  DA  J N9    
5103 C C8    . DA  H 7  ? 1.2062 1.6310 1.6697 -0.4973 -0.1184 -0.2915 7  DA  J C8    
5104 N N7    . DA  H 7  ? 1.2057 1.6638 1.7326 -0.5367 -0.0997 -0.3145 7  DA  J N7    
5105 C C5    . DA  H 7  ? 1.2061 1.7048 1.7566 -0.5536 -0.1299 -0.3556 7  DA  J C5    
5106 C C6    . DA  H 7  ? 1.2231 1.7718 1.8405 -0.5963 -0.1296 -0.3969 7  DA  J C6    
5107 N N6    . DA  H 7  ? 1.2203 1.7849 1.8949 -0.6318 -0.0936 -0.4020 7  DA  J N6    
5108 N N1    . DA  H 7  ? 1.2492 1.8321 1.8722 -0.6020 -0.1673 -0.4337 7  DA  J N1    
5109 C C2    . DA  H 7  ? 1.2405 1.8051 1.8020 -0.5663 -0.2013 -0.4273 7  DA  J C2    
5110 N N3    . DA  H 7  ? 1.2260 1.7425 1.7218 -0.5257 -0.2028 -0.3889 7  DA  J N3    
5111 C C4    . DA  H 7  ? 1.2147 1.7012 1.7107 -0.5220 -0.1664 -0.3549 7  DA  J C4    
5112 P P     . DT  H 8  ? 1.1083 1.3160 1.2638 -0.3951 -0.1899 -0.2526 8  DT  J P     
5113 O OP1   . DT  H 8  ? 1.2563 1.4330 1.3440 -0.3601 -0.2078 -0.2356 8  DT  J OP1   
5114 O OP2   . DT  H 8  ? 1.1069 1.2663 1.2710 -0.4141 -0.1457 -0.2343 8  DT  J OP2   
5115 O "O5'" . DT  H 8  ? 1.1561 1.3847 1.3346 -0.4278 -0.2056 -0.2986 8  DT  J "O5'" 
5116 C "C5'" . DT  H 8  ? 1.1647 1.4566 1.3538 -0.4183 -0.2490 -0.3255 8  DT  J "C5'" 
5117 C "C4'" . DT  H 8  ? 1.2102 1.5242 1.4330 -0.4570 -0.2576 -0.3713 8  DT  J "C4'" 
5118 O "O4'" . DT  H 8  ? 1.2016 1.5545 1.5007 -0.4904 -0.2369 -0.3840 8  DT  J "O4'" 
5119 C "C3'" . DT  H 8  ? 1.3589 1.5953 1.5398 -0.4784 -0.2387 -0.3810 8  DT  J "C3'" 
5120 O "O3'" . DT  H 8  ? 1.4228 1.6803 1.5965 -0.4896 -0.2698 -0.4212 8  DT  J "O3'" 
5121 C "C2'" . DT  H 8  ? 1.2672 1.4819 1.4947 -0.5185 -0.1975 -0.3839 8  DT  J "C2'" 
5122 C "C1'" . DT  H 8  ? 1.2443 1.5507 1.5513 -0.5319 -0.2094 -0.4023 8  DT  J "C1'" 
5123 N N1    . DT  H 8  ? 1.2294 1.5320 1.5850 -0.5564 -0.1686 -0.3894 8  DT  J N1    
5124 C C2    . DT  H 8  ? 1.3527 1.7065 1.7817 -0.5965 -0.1623 -0.4214 8  DT  J C2    
5125 O O2    . DT  H 8  ? 1.3654 1.7715 1.8254 -0.6132 -0.1906 -0.4620 8  DT  J O2    
5126 N N3    . DT  H 8  ? 1.3601 1.7032 1.8253 -0.6167 -0.1213 -0.4049 8  DT  J N3    
5127 C C4    . DT  H 8  ? 1.3492 1.6372 1.7828 -0.5995 -0.0889 -0.3607 8  DT  J C4    
5128 O O4    . DT  H 8  ? 1.3717 1.6531 1.8375 -0.6191 -0.0530 -0.3484 8  DT  J O4    
5129 C C5    . DT  H 8  ? 1.3147 1.5547 1.6743 -0.5574 -0.1000 -0.3307 8  DT  J C5    
5130 C C7    . DT  H 8  ? 1.2771 1.4606 1.5997 -0.5358 -0.0696 -0.2846 8  DT  J C7    
5131 C C6    . DT  H 8  ? 1.2032 1.4524 1.5288 -0.5390 -0.1376 -0.3461 8  DT  J C6    
5132 P P     . DC  H 9  ? 1.3600 1.5410 1.4772 -0.5033 -0.2610 -0.4360 9  DC  J P     
5133 O OP1   . DC  H 9  ? 1.3874 1.5918 1.4645 -0.4845 -0.3039 -0.4577 9  DC  J OP1   
5134 O OP2   . DC  H 9  ? 1.3809 1.4796 1.4533 -0.4907 -0.2242 -0.3969 9  DC  J OP2   
5135 O "O5'" . DC  H 9  ? 1.4000 1.5834 1.5727 -0.5570 -0.2435 -0.4739 9  DC  J "O5'" 
5136 C "C5'" . DC  H 9  ? 1.4587 1.7267 1.6962 -0.5796 -0.2694 -0.5134 9  DC  J "C5'" 
5137 C "C4'" . DC  H 9  ? 1.5002 1.7597 1.7950 -0.6330 -0.2392 -0.5391 9  DC  J "C4'" 
5138 O "O4'" . DC  H 9  ? 1.4421 1.7038 1.7789 -0.6397 -0.2042 -0.5104 9  DC  J "O4'" 
5139 C "C3'" . DC  H 9  ? 1.5715 1.7353 1.8246 -0.6566 -0.2105 -0.5466 9  DC  J "C3'" 
5140 O "O3'" . DC  H 9  ? 1.6461 1.8290 1.9296 -0.6973 -0.2222 -0.5988 9  DC  J "O3'" 
5141 C "C2'" . DC  H 9  ? 1.5372 1.6482 1.8078 -0.6724 -0.1586 -0.5156 9  DC  J "C2'" 
5142 C "C1'" . DC  H 9  ? 1.4849 1.6802 1.8293 -0.6776 -0.1609 -0.5126 9  DC  J "C1'" 
5143 N N1    . DC  H 9  ? 1.4756 1.6409 1.8255 -0.6696 -0.1219 -0.4684 9  DC  J N1    
5144 C C2    . DC  H 9  ? 1.4795 1.6657 1.8950 -0.7050 -0.0918 -0.4726 9  DC  J C2    
5145 O O2    . DC  H 9  ? 1.5054 1.7365 1.9776 -0.7440 -0.0974 -0.5139 9  DC  J O2    
5146 N N3    . DC  H 9  ? 1.4519 1.6094 1.8665 -0.6961 -0.0568 -0.4321 9  DC  J N3    
5147 C C4    . DC  H 9  ? 1.3420 1.4551 1.6972 -0.6547 -0.0532 -0.3907 9  DC  J C4    
5148 N N4    . DC  H 9  ? 1.3171 1.4052 1.6725 -0.6470 -0.0201 -0.3534 9  DC  J N4    
5149 C C5    . DC  H 9  ? 1.4051 1.4982 1.6977 -0.6202 -0.0828 -0.3866 9  DC  J C5    
5150 C C6    . DC  H 9  ? 1.4495 1.5682 1.7401 -0.6287 -0.1155 -0.4251 9  DC  J C6    
5151 P P     . DT  H 10 ? 1.6221 1.7141 1.8616 -0.7229 -0.2027 -0.6197 10 DT  J P     
5152 O OP1   . DT  H 10 ? 1.6577 1.7701 1.8604 -0.7134 -0.2455 -0.6543 10 DT  J OP1   
5153 O OP2   . DT  H 10 ? 1.6157 1.6131 1.8029 -0.7050 -0.1635 -0.5750 10 DT  J OP2   
5154 O "O5'" . DT  H 10 ? 1.8612 1.9577 2.1692 -0.7704 -0.1777 -0.6425 10 DT  J "O5'" 
5155 C "C5'" . DT  H 10 ? 1.8377 1.9623 2.2075 -0.7848 -0.1504 -0.6236 10 DT  J "C5'" 
5156 C "C4'" . DT  H 10 ? 1.9003 1.9704 2.2958 -0.8218 -0.1082 -0.6268 10 DT  J "C4'" 
5157 O "O4'" . DT  H 10 ? 1.8731 1.9305 2.2971 -0.8290 -0.0681 -0.5931 10 DT  J "O4'" 
5158 C "C3'" . DT  H 10 ? 1.9604 1.9211 2.2938 -0.8283 -0.0848 -0.6264 10 DT  J "C3'" 
5159 O "O3'" . DT  H 10 ? 2.0296 1.9643 2.3911 -0.8622 -0.0654 -0.6469 10 DT  J "O3'" 
5160 C "C2'" . DT  H 10 ? 1.9325 1.8260 2.2370 -0.8185 -0.0447 -0.5820 10 DT  J "C2'" 
5161 C "C1'" . DT  H 10 ? 1.8931 1.8434 2.2661 -0.8302 -0.0279 -0.5664 10 DT  J "C1'" 
5162 N N1    . DT  H 10 ? 1.8143 1.7567 2.1735 -0.8094 -0.0115 -0.5255 10 DT  J N1    
5163 C C2    . DT  H 10 ? 1.8071 1.7689 2.2125 -0.8195 0.0177  -0.5030 10 DT  J C2    
5164 O O2    . DT  H 10 ? 1.8775 1.8630 2.3348 -0.8452 0.0320  -0.5147 10 DT  J O2    
5165 N N3    . DT  H 10 ? 1.7152 1.6673 2.0972 -0.7877 0.0287  -0.4593 10 DT  J N3    
5166 C C4    . DT  H 10 ? 1.6798 1.6060 1.9967 -0.7381 0.0124  -0.4292 10 DT  J C4    
5167 O O4    . DT  H 10 ? 1.6574 1.5779 1.9570 -0.7070 0.0228  -0.3879 10 DT  J O4    
5168 C C5    . DT  H 10 ? 1.6993 1.6063 1.9700 -0.7265 -0.0167 -0.4512 10 DT  J C5    
5169 C C7    . DT  H 10 ? 1.6941 1.5732 1.8945 -0.6760 -0.0334 -0.4223 10 DT  J C7    
5170 C C6    . DT  H 10 ? 1.7483 1.6636 2.0408 -0.7631 -0.0272 -0.4986 10 DT  J C6    
5171 P P     . DA  H 11 ? 2.1129 1.9332 2.4203 -0.8727 -0.0369 -0.6492 11 DA  J P     
5172 O OP1   . DA  H 11 ? 2.1549 1.9870 2.4883 -0.9008 -0.0475 -0.6896 11 DA  J OP1   
5173 O OP2   . DA  H 11 ? 2.0818 1.8542 2.3136 -0.8412 -0.0473 -0.6379 11 DA  J OP2   
5174 O "O5'" . DA  H 11 ? 1.8963 1.6519 2.2127 -0.8849 0.0187  -0.6120 11 DA  J "O5'" 
5175 C "C5'" . DA  H 11 ? 1.8979 1.6949 2.2818 -0.9104 0.0379  -0.6096 11 DA  J "C5'" 
5176 C "C4'" . DA  H 11 ? 1.9042 1.6296 2.2775 -0.9129 0.0895  -0.5682 11 DA  J "C4'" 
5177 O "O4'" . DA  H 11 ? 1.8324 1.5717 2.1917 -0.8849 0.0913  -0.5326 11 DA  J "O4'" 
5178 C "C3'" . DA  H 11 ? 1.9666 1.5735 2.2779 -0.9101 0.1190  -0.5561 11 DA  J "C3'" 
5179 O "O3'" . DA  H 11 ? 2.0172 1.5746 2.3447 -0.9317 0.1629  -0.5402 11 DA  J "O3'" 
5180 C "C2'" . DA  H 11 ? 1.9148 1.4828 2.1707 -0.8736 0.1232  -0.5198 11 DA  J "C2'" 
5181 C "C1'" . DA  H 11 ? 1.8690 1.5091 2.1679 -0.8682 0.1227  -0.4983 11 DA  J "C1'" 
5182 N N9    . DA  H 11 ? 1.8179 1.4681 2.0825 -0.8354 0.1079  -0.4755 11 DA  J N9    
5183 C C8    . DA  H 11 ? 1.7962 1.4624 2.0244 -0.8151 0.0716  -0.4904 11 DA  J C8    
5184 N N7    . DA  H 11 ? 1.7172 1.3914 1.9166 -0.7785 0.0652  -0.4566 11 DA  J N7    
5185 C C5    . DA  H 11 ? 1.7105 1.3712 1.9312 -0.7826 0.1004  -0.4229 11 DA  J C5    
5186 C C6    . DA  H 11 ? 1.6932 1.3574 1.8987 -0.7465 0.1101  -0.3750 11 DA  J C6    
5187 N N6    . DA  H 11 ? 1.6567 1.3393 1.8236 -0.6991 0.0846  -0.3524 11 DA  J N6    
5188 N N1    . DA  H 11 ? 1.6994 1.3462 1.9297 -0.7620 0.1478  -0.3520 11 DA  J N1    
5189 C C2    . DA  H 11 ? 1.7336 1.3626 1.9999 -0.8036 0.1735  -0.3702 11 DA  J C2    
5190 N N3    . DA  H 11 ? 1.7604 1.3898 2.0430 -0.8270 0.1646  -0.4068 11 DA  J N3    
5191 C C4    . DA  H 11 ? 1.7540 1.3986 2.0137 -0.8188 0.1279  -0.4347 11 DA  J C4    
5192 P P     . DG  H 12 ? 2.6127 2.0559 2.8935 -0.9387 0.1937  -0.5379 12 DG  J P     
5193 O OP1   . DG  H 12 ? 2.6874 2.1360 3.0134 -0.9783 0.2079  -0.5625 12 DG  J OP1   
5194 O OP2   . DG  H 12 ? 2.6141 2.0221 2.8389 -0.9179 0.1704  -0.5525 12 DG  J OP2   
5195 O "O5'" . DG  H 12 ? 2.3154 1.6865 2.5617 -0.9186 0.2358  -0.4844 12 DG  J "O5'" 
5196 C "C5'" . DG  H 12 ? 2.2961 1.6930 2.5807 -0.9281 0.2610  -0.4594 12 DG  J "C5'" 
5197 C "C4'" . DG  H 12 ? 2.2775 1.6224 2.5189 -0.8962 0.2863  -0.4080 12 DG  J "C4'" 
5198 O "O4'" . DG  H 12 ? 2.2173 1.6018 2.4418 -0.8670 0.2582  -0.3993 12 DG  J "O4'" 
5199 C "C3'" . DG  H 12 ? 2.3449 1.5754 2.5204 -0.8787 0.3126  -0.3867 12 DG  J "C3'" 
5200 O "O3'" . DG  H 12 ? 2.3404 1.5276 2.4976 -0.8638 0.3476  -0.3408 12 DG  J "O3'" 
5201 C "C2'" . DG  H 12 ? 2.3279 1.5489 2.4566 -0.8467 0.2861  -0.3865 12 DG  J "C2'" 
5202 C "C1'" . DG  H 12 ? 2.2383 1.5422 2.3941 -0.8356 0.2673  -0.3743 12 DG  J "C1'" 
5203 N N9    . DG  H 12 ? 2.1830 1.5189 2.3168 -0.8156 0.2305  -0.3872 12 DG  J N9    
5204 C C8    . DG  H 12 ? 2.2073 1.5528 2.3291 -0.8198 0.2002  -0.4258 12 DG  J C8    
5205 N N7    . DG  H 12 ? 2.1428 1.5170 2.2399 -0.7975 0.1712  -0.4278 12 DG  J N7    
5206 C C5    . DG  H 12 ? 2.0725 1.4564 2.1677 -0.7788 0.1831  -0.3883 12 DG  J C5    
5207 C C6    . DG  H 12 ? 2.0096 1.4291 2.0817 -0.7413 0.1608  -0.3661 12 DG  J C6    
5208 O O6    . DG  H 12 ? 1.9849 1.4353 2.0313 -0.7148 0.1254  -0.3755 12 DG  J O6    
5209 N N1    . DG  H 12 ? 1.9784 1.4027 2.0567 -0.7240 0.1808  -0.3232 12 DG  J N1    
5210 C C2    . DG  H 12 ? 2.0059 1.3962 2.1070 -0.7494 0.2212  -0.3079 12 DG  J C2    
5211 N N2    . DG  H 12 ? 1.9750 1.3765 2.0746 -0.7259 0.2346  -0.2663 12 DG  J N2    
5212 N N3    . DG  H 12 ? 2.0516 1.4147 2.1718 -0.7747 0.2398  -0.3228 12 DG  J N3    
5213 C C4    . DG  H 12 ? 2.0884 1.4499 2.2059 -0.7886 0.2192  -0.3630 12 DG  J C4    
5214 P P     . DC  H 13 ? 2.3048 1.4442 2.4735 -0.8874 0.3884  -0.3303 13 DC  J P     
5215 O OP1   . DC  H 13 ? 2.3031 1.5220 2.5430 -0.9253 0.3838  -0.3571 13 DC  J OP1   
5216 O OP2   . DC  H 13 ? 2.3728 1.4197 2.4982 -0.8869 0.4022  -0.3370 13 DC  J OP2   
5217 O "O5'" . DC  H 13 ? 2.6684 1.7785 2.8092 -0.8587 0.4156  -0.2763 13 DC  J "O5'" 
5218 C "C5'" . DC  H 13 ? 2.5506 1.7309 2.7127 -0.8452 0.4042  -0.2590 13 DC  J "C5'" 
5219 C "C4'" . DC  H 13 ? 2.4721 1.6128 2.5776 -0.7998 0.4061  -0.2185 13 DC  J "C4'" 
5220 O "O4'" . DC  H 13 ? 2.3926 1.5613 2.4855 -0.7836 0.3712  -0.2336 13 DC  J "O4'" 
5221 C "C3'" . DC  H 13 ? 2.5288 1.5633 2.5723 -0.7776 0.4314  -0.1933 13 DC  J "C3'" 
5222 O "O3'" . DC  H 13 ? 2.5140 1.5246 2.5284 -0.7480 0.4513  -0.1465 13 DC  J "O3'" 
5223 C "C2'" . DC  H 13 ? 2.4969 1.5060 2.5018 -0.7555 0.4076  -0.2052 13 DC  J "C2'" 
5224 C "C1'" . DC  H 13 ? 2.3875 1.4805 2.4159 -0.7491 0.3764  -0.2114 13 DC  J "C1'" 
5225 N N1    . DC  H 13 ? 2.3115 1.4141 2.3241 -0.7431 0.3443  -0.2400 13 DC  J N1    
5226 C C2    . DC  H 13 ? 2.1744 1.3227 2.1799 -0.7225 0.3189  -0.2342 13 DC  J C2    
5227 O O2    . DC  H 13 ? 2.1025 1.2837 2.1176 -0.7100 0.3233  -0.2058 13 DC  J O2    
5228 N N3    . DC  H 13 ? 2.1357 1.2902 2.1216 -0.7171 0.2901  -0.2605 13 DC  J N3    
5229 C C4    . DC  H 13 ? 2.2002 1.3191 2.1743 -0.7299 0.2861  -0.2916 13 DC  J C4    
5230 N N4    . DC  H 13 ? 2.1782 1.3051 2.1287 -0.7224 0.2573  -0.3171 13 DC  J N4    
5231 C C5    . DC  H 13 ? 2.3137 1.3860 2.2969 -0.7510 0.3118  -0.2982 13 DC  J C5    
5232 C C6    . DC  H 13 ? 2.3571 1.4221 2.3591 -0.7574 0.3403  -0.2716 13 DC  J C6    
5233 P P     . DT  H 14 ? 3.4031 2.3350 3.3877 -0.7444 0.4905  -0.1183 14 DT  J P     
5234 O OP1   . DT  H 14 ? 3.4063 2.3801 3.4323 -0.7686 0.5083  -0.1124 14 DT  J OP1   
5235 O OP2   . DT  H 14 ? 3.4870 2.3510 3.4519 -0.7560 0.4978  -0.1395 14 DT  J OP2   
5236 O "O5'" . DT  H 14 ? 2.3763 1.2666 2.3021 -0.6925 0.4952  -0.0722 14 DT  J "O5'" 
5237 C "C5'" . DT  H 14 ? 2.3734 1.2352 2.2589 -0.6610 0.4773  -0.0704 14 DT  J "C5'" 
5238 C "C4'" . DT  H 14 ? 2.2943 1.2158 2.1822 -0.6381 0.4531  -0.0588 14 DT  J "C4'" 
5239 O "O4'" . DT  H 14 ? 2.2599 1.2239 2.1693 -0.6531 0.4233  -0.0959 14 DT  J "O4'" 
5240 C "C3'" . DT  H 14 ? 2.2845 1.1671 2.1167 -0.5878 0.4513  -0.0240 14 DT  J "C3'" 
5241 O "O3'" . DT  H 14 ? 2.2154 1.1522 2.0537 -0.5691 0.4414  -0.0009 14 DT  J "O3'" 
5242 C "C2'" . DT  H 14 ? 2.2701 1.1371 2.0842 -0.5810 0.4299  -0.0486 14 DT  J "C2'" 
5243 C "C1'" . DT  H 14 ? 2.2266 1.1663 2.0926 -0.6185 0.4077  -0.0876 14 DT  J "C1'" 
5244 N N1    . DT  H 14 ? 2.2507 1.1757 2.1139 -0.6335 0.3915  -0.1275 14 DT  J N1    
5245 C C2    . DT  H 14 ? 2.1691 1.1315 2.0298 -0.6279 0.3613  -0.1458 14 DT  J C2    
5246 O O2    . DT  H 14 ? 2.0722 1.0783 1.9342 -0.6121 0.3476  -0.1304 14 DT  J O2    
5247 N N3    . DT  H 14 ? 2.2377 1.1836 2.0920 -0.6415 0.3475  -0.1835 14 DT  J N3    
5248 C C4    . DT  H 14 ? 2.3667 1.2635 2.2188 -0.6602 0.3609  -0.2044 14 DT  J C4    
5249 O O4    . DT  H 14 ? 2.4355 1.3222 2.2802 -0.6704 0.3460  -0.2392 14 DT  J O4    
5250 C C5    . DT  H 14 ? 2.4115 1.2686 2.2678 -0.6665 0.3936  -0.1828 14 DT  J C5    
5251 C C7    . DT  H 14 ? 2.4859 1.2847 2.3391 -0.6877 0.4117  -0.2023 14 DT  J C7    
5252 C C6    . DT  H 14 ? 2.3683 1.2411 2.2286 -0.6528 0.4070  -0.1458 14 DT  J C6    
5253 P P     . DC  H 15 ? 2.6022 1.5120 2.3972 -0.5239 0.4529  0.0471  15 DC  J P     
5254 O OP1   . DC  H 15 ? 2.5679 1.5279 2.3894 -0.5315 0.4609  0.0634  15 DC  J OP1   
5255 O OP2   . DC  H 15 ? 2.6818 1.5087 2.4359 -0.5085 0.4725  0.0587  15 DC  J OP2   
5256 O "O5'" . DC  H 15 ? 2.2075 1.1346 1.9781 -0.4891 0.4275  0.0554  15 DC  J "O5'" 
5257 C "C5'" . DC  H 15 ? 2.1470 1.1440 1.9475 -0.4999 0.4043  0.0411  15 DC  J "C5'" 
5258 C "C4'" . DC  H 15 ? 2.1386 1.1287 1.9103 -0.4755 0.3824  0.0374  15 DC  J "C4'" 
5259 O "O4'" . DC  H 15 ? 2.1646 1.1255 1.9351 -0.4953 0.3762  0.0019  15 DC  J "O4'" 
5260 C "C3'" . DC  H 15 ? 2.1537 1.0987 1.8739 -0.4262 0.3865  0.0710  15 DC  J "C3'" 
5261 O "O3'" . DC  H 15 ? 2.1188 1.0968 1.8266 -0.4013 0.3657  0.0810  15 DC  J "O3'" 
5262 C "C2'" . DC  H 15 ? 2.1832 1.0613 1.8771 -0.4241 0.3923  0.0546  15 DC  J "C2'" 
5263 C "C1'" . DC  H 15 ? 2.1640 1.0675 1.8863 -0.4618 0.3764  0.0115  15 DC  J "C1'" 
5264 N N1    . DC  H 15 ? 2.2107 1.0620 1.9271 -0.4803 0.3849  -0.0162 15 DC  J N1    
5265 C C2    . DC  H 15 ? 2.1921 1.0552 1.9188 -0.5037 0.3664  -0.0567 15 DC  J C2    
5266 O O2    . DC  H 15 ? 2.1191 1.0349 1.8582 -0.5088 0.3429  -0.0683 15 DC  J O2    
5267 N N3    . DC  H 15 ? 2.2367 1.0531 1.9572 -0.5198 0.3737  -0.0829 15 DC  J N3    
5268 C C4    . DC  H 15 ? 2.2609 1.0181 1.9659 -0.5141 0.3995  -0.0688 15 DC  J C4    
5269 N N4    . DC  H 15 ? 2.2822 0.9931 1.9811 -0.5309 0.4065  -0.0959 15 DC  J N4    
5270 C C5    . DC  H 15 ? 2.2882 1.0309 1.9809 -0.4905 0.4185  -0.0272 15 DC  J C5    
5271 C C6    . DC  H 15 ? 2.2560 1.0482 1.9549 -0.4740 0.4097  -0.0028 15 DC  J C6    
5272 P P     . DG  H 16 ? 2.3689 1.3443 2.0427 -0.3510 0.3654  0.1219  16 DG  J P     
5273 O OP1   . DG  H 16 ? 2.3010 1.3425 1.9952 -0.3498 0.3546  0.1344  16 DG  J OP1   
5274 O OP2   . DG  H 16 ? 2.4115 1.3368 2.0647 -0.3365 0.3873  0.1407  16 DG  J OP2   
5275 O "O5'" . DG  H 16 ? 1.7729 0.7255 1.4131 -0.3228 0.3504  0.1187  16 DG  J "O5'" 
5276 C "C5'" . DG  H 16 ? 1.7119 0.7234 1.3701 -0.3263 0.3197  0.0935  16 DG  J "C5'" 
5277 C "C4'" . DG  H 16 ? 1.7457 0.7207 1.3762 -0.3114 0.3125  0.0776  16 DG  J "C4'" 
5278 O "O4'" . DG  H 16 ? 1.8527 0.7625 1.4795 -0.3413 0.3318  0.0551  16 DG  J "O4'" 
5279 C "C3'" . DG  H 16 ? 1.7319 0.6662 1.3211 -0.2664 0.3193  0.1047  16 DG  J "C3'" 
5280 O "O3'" . DG  H 16 ? 1.6463 0.6043 1.2242 -0.2451 0.2972  0.0920  16 DG  J "O3'" 
5281 C "C2'" . DG  H 16 ? 1.8522 0.6940 1.4175 -0.2729 0.3491  0.1050  16 DG  J "C2'" 
5282 C "C1'" . DG  H 16 ? 1.9044 0.7382 1.4893 -0.3161 0.3474  0.0649  16 DG  J "C1'" 
5283 N N9    . DG  H 16 ? 1.9868 0.7695 1.5738 -0.3348 0.3696  0.0567  16 DG  J N9    
5284 C C8    . DG  H 16 ? 2.0377 0.8078 1.6296 -0.3333 0.3885  0.0783  16 DG  J C8    
5285 N N7    . DG  H 16 ? 2.1178 0.8402 1.7098 -0.3525 0.4057  0.0645  16 DG  J N7    
5286 C C5    . DG  H 16 ? 2.1321 0.8371 1.7206 -0.3671 0.3966  0.0302  16 DG  J C5    
5287 C C6    . DG  H 16 ? 2.2250 0.8826 1.8121 -0.3901 0.4065  0.0014  16 DG  J C6    
5288 O O6    . DG  H 16 ? 2.2889 0.9067 1.8780 -0.4033 0.4271  0.0018  16 DG  J O6    
5289 N N1    . DG  H 16 ? 2.2140 0.8717 1.7944 -0.3977 0.3900  -0.0310 16 DG  J N1    
5290 C C2    . DG  H 16 ? 2.1110 0.8065 1.6846 -0.3851 0.3677  -0.0340 16 DG  J C2    
5291 N N2    . DG  H 16 ? 2.1297 0.8171 1.6922 -0.3947 0.3539  -0.0684 16 DG  J N2    
5292 N N3    . DG  H 16 ? 2.0082 0.7456 1.5833 -0.3644 0.3594  -0.0058 16 DG  J N3    
5293 C C4    . DG  H 16 ? 2.0322 0.7735 1.6161 -0.3563 0.3743  0.0248  16 DG  J C4    
5294 P P     . DC  H 17 ? 1.9026 0.9367 1.4861 -0.2161 0.2709  0.1055  17 DC  J P     
5295 O OP1   . DC  H 17 ? 1.8194 0.9173 1.4381 -0.2358 0.2597  0.1061  17 DC  J OP1   
5296 O OP2   . DC  H 17 ? 1.9375 0.9466 1.4930 -0.1755 0.2796  0.1354  17 DC  J OP2   
5297 O "O5'" . DC  H 17 ? 1.6962 0.7529 1.2746 -0.2141 0.2490  0.0773  17 DC  J "O5'" 
5298 C "C5'" . DC  H 17 ? 1.6835 0.7585 1.2809 -0.2482 0.2375  0.0437  17 DC  J "C5'" 
5299 C "C4'" . DC  H 17 ? 1.7032 0.7300 1.2762 -0.2505 0.2407  0.0182  17 DC  J "C4'" 
5300 O "O4'" . DC  H 17 ? 1.7649 0.7159 1.3302 -0.2686 0.2682  0.0136  17 DC  J "O4'" 
5301 C "C3'" . DC  H 17 ? 1.6539 0.6635 1.1936 -0.2111 0.2403  0.0281  17 DC  J "C3'" 
5302 O "O3'" . DC  H 17 ? 1.5837 0.6169 1.1144 -0.2119 0.2212  0.0020  17 DC  J "O3'" 
5303 C "C2'" . DC  H 17 ? 1.7377 0.6590 1.2521 -0.2046 0.2690  0.0322  17 DC  J "C2'" 
5304 C "C1'" . DC  H 17 ? 1.8251 0.7166 1.3553 -0.2482 0.2791  0.0092  17 DC  J "C1'" 
5305 N N1    . DC  H 17 ? 1.9389 0.7460 1.4542 -0.2522 0.3113  0.0205  17 DC  J N1    
5306 C C2    . DC  H 17 ? 2.0103 0.7516 1.5139 -0.2745 0.3260  -0.0064 17 DC  J C2    
5307 O O2    . DC  H 17 ? 1.8761 0.6339 1.3819 -0.2905 0.3106  -0.0404 17 DC  J O2    
5308 N N3    . DC  H 17 ? 1.9482 0.6067 1.4357 -0.2778 0.3570  0.0054  17 DC  J N3    
5309 C C4    . DC  H 17 ? 2.0090 0.6711 1.4965 -0.2544 0.3672  0.0423  17 DC  J C4    
5310 N N4    . DC  H 17 ? 2.0016 0.6186 1.4825 -0.2494 0.3876  0.0524  17 DC  J N4    
5311 C C5    . DC  H 17 ? 1.9781 0.6932 1.4714 -0.2346 0.3554  0.0695  17 DC  J C5    
5312 C C6    . DC  H 17 ? 1.9309 0.7230 1.4414 -0.2336 0.3264  0.0567  17 DC  J C6    
5313 P P     . DA  H 18 ? 1.7124 0.7408 1.2122 -0.1748 0.2187  0.0064  18 DA  J P     
5314 O OP1   . DA  H 18 ? 1.6725 0.7597 1.1733 -0.1763 0.1925  -0.0091 18 DA  J OP1   
5315 O OP2   . DA  H 18 ? 1.7203 0.7436 1.2158 -0.1427 0.2298  0.0413  18 DA  J OP2   
5316 O "O5'" . DA  H 18 ? 1.7344 0.6864 1.2070 -0.1779 0.2367  -0.0152 18 DA  J "O5'" 
5317 C "C5'" . DA  H 18 ? 1.7682 0.7081 1.2406 -0.2098 0.2308  -0.0517 18 DA  J "C5'" 
5318 C "C4'" . DA  H 18 ? 1.8478 0.7059 1.2923 -0.2089 0.2522  -0.0682 18 DA  J "C4'" 
5319 O "O4'" . DA  H 18 ? 1.8853 0.6842 1.3344 -0.2174 0.2777  -0.0540 18 DA  J "O4'" 
5320 C "C3'" . DA  H 18 ? 1.8473 0.6821 1.2601 -0.1685 0.2603  -0.0600 18 DA  J "C3'" 
5321 O "O3'" . DA  H 18 ? 1.9168 0.7128 1.3037 -0.1741 0.2634  -0.0930 18 DA  J "O3'" 
5322 C "C2'" . DA  H 18 ? 1.8544 0.6332 1.2613 -0.1485 0.2859  -0.0315 18 DA  J "C2'" 
5323 C "C1'" . DA  H 18 ? 1.9263 0.6616 1.3457 -0.1863 0.2989  -0.0415 18 DA  J "C1'" 
5324 N N9    . DA  H 18 ? 1.9998 0.6995 1.4228 -0.1787 0.3193  -0.0095 18 DA  J N9    
5325 C C8    . DA  H 18 ? 1.9629 0.7046 1.4004 -0.1630 0.3150  0.0238  18 DA  J C8    
5326 N N7    . DA  H 18 ? 2.0073 0.6999 1.4392 -0.1582 0.3370  0.0481  18 DA  J N7    
5327 C C5    . DA  H 18 ? 2.1220 0.7320 1.5354 -0.1721 0.3581  0.0302  18 DA  J C5    
5328 C C6    . DA  H 18 ? 2.2214 0.7775 1.6295 -0.1708 0.3804  0.0412  18 DA  J C6    
5329 N N6    . DA  H 18 ? 2.2247 0.7916 1.6393 -0.1551 0.3875  0.0744  18 DA  J N6    
5330 N N1    . DA  H 18 ? 2.2924 0.7949 1.6901 -0.1845 0.3920  0.0156  18 DA  J N1    
5331 C C2    . DA  H 18 ? 2.2763 0.7709 1.6652 -0.1996 0.3834  -0.0199 18 DA  J C2    
5332 N N3    . DA  H 18 ? 2.2217 0.7673 1.6130 -0.2012 0.3613  -0.0341 18 DA  J N3    
5333 C C4    . DA  H 18 ? 2.1245 0.7386 1.5332 -0.1853 0.3471  -0.0066 18 DA  J C4    
5334 P P     . DC  H 19 ? 2.4079 1.1845 1.7616 -0.1359 0.2708  -0.0939 19 DC  J P     
5335 O OP1   . DC  H 19 ? 2.4146 1.1950 1.7479 -0.1491 0.2595  -0.1312 19 DC  J OP1   
5336 O OP2   . DC  H 19 ? 2.3459 1.1741 1.7077 -0.1036 0.2647  -0.0619 19 DC  J OP2   
5337 O "O5'" . DC  H 19 ? 2.2909 0.9759 1.6269 -0.1230 0.3015  -0.0888 19 DC  J "O5'" 
5338 C "C5'" . DC  H 19 ? 2.3747 0.9933 1.7022 -0.1522 0.3144  -0.1158 19 DC  J "C5'" 
5339 C "C4'" . DC  H 19 ? 2.4512 0.9812 1.7584 -0.1314 0.3446  -0.1043 19 DC  J "C4'" 
5340 O "O4'" . DC  H 19 ? 2.4341 0.9509 1.7578 -0.1310 0.3558  -0.0708 19 DC  J "O4'" 
5341 C "C3'" . DC  H 19 ? 2.4709 0.9914 1.7550 -0.0822 0.3528  -0.0920 19 DC  J "C3'" 
5342 O "O3'" . DC  H 19 ? 2.5864 1.0204 1.8415 -0.0734 0.3754  -0.1093 19 DC  J "O3'" 
5343 C "C2'" . DC  H 19 ? 2.4182 0.9519 1.7155 -0.0547 0.3582  -0.0482 19 DC  J "C2'" 
5344 C "C1'" . DC  H 19 ? 2.4391 0.9298 1.7475 -0.0857 0.3699  -0.0413 19 DC  J "C1'" 
5345 N N1    . DC  H 19 ? 2.3647 0.8893 1.6932 -0.0776 0.3675  -0.0032 19 DC  J N1    
5346 C C2    . DC  H 19 ? 2.3678 0.8427 1.6959 -0.0783 0.3868  0.0183  19 DC  J C2    
5347 O O2    . DC  H 19 ? 2.4104 0.8334 1.7303 -0.0852 0.4015  0.0058  19 DC  J O2    
5348 N N3    . DC  H 19 ? 2.3274 0.8405 1.6723 -0.0698 0.3831  0.0517  19 DC  J N3    
5349 C C4    . DC  H 19 ? 2.2617 0.8445 1.6205 -0.0622 0.3640  0.0634  19 DC  J C4    
5350 N N4    . DC  H 19 ? 2.2136 0.8239 1.5845 -0.0543 0.3626  0.0952  19 DC  J N4    
5351 C C5    . DC  H 19 ? 2.2344 0.8785 1.5996 -0.0613 0.3423  0.0421  19 DC  J C5    
5352 C C6    . DC  H 19 ? 2.2815 0.8941 1.6300 -0.0688 0.3450  0.0101  19 DC  J C6    
5353 P P     . DA  H 20 ? 2.6614 1.0827 1.8891 -0.0304 0.3833  -0.1157 20 DA  J P     
5354 O OP1   . DA  H 20 ? 2.6457 1.1067 1.8634 -0.0446 0.3668  -0.1494 20 DA  J OP1   
5355 O OP2   . DA  H 20 ? 2.6099 1.0666 1.8473 0.0118  0.3837  -0.0778 20 DA  J OP2   
5356 O "O5'" . DA  H 20 ? 2.8006 1.1137 2.0018 -0.0244 0.4118  -0.1279 20 DA  J "O5'" 
5357 C "C5'" . DA  H 20 ? 2.8303 1.1171 2.0491 -0.0373 0.4213  -0.1097 20 DA  J "C5'" 
5358 C "C4'" . DA  H 20 ? 2.8674 1.1209 2.0783 0.0064  0.4383  -0.0839 20 DA  J "C4'" 
5359 O "O4'" . DA  H 20 ? 2.8512 1.1193 2.0806 0.0126  0.4394  -0.0451 20 DA  J "O4'" 
5360 C "C3'" . DA  H 20 ? 2.8294 1.1000 2.0262 0.0561  0.4394  -0.0759 20 DA  J "C3'" 
5361 O "O3'" . DA  H 20 ? 2.8819 1.1073 2.0658 0.0890  0.4561  -0.0708 20 DA  J "O3'" 
5362 C "C2'" . DA  H 20 ? 2.7557 1.0775 1.9709 0.0741  0.4301  -0.0379 20 DA  J "C2'" 
5363 C "C1'" . DA  H 20 ? 2.7837 1.0853 2.0129 0.0579  0.4361  -0.0163 20 DA  J "C1'" 
5364 N N9    . DA  H 20 ? 2.6811 1.0321 1.9321 0.0497  0.4245  0.0112  20 DA  J N9    
5365 C C8    . DA  H 20 ? 2.6093 1.0107 1.8722 0.0300  0.4079  0.0079  20 DA  J C8    
5366 N N7    . DA  H 20 ? 2.5639 1.0037 1.8465 0.0273  0.4005  0.0367  20 DA  J N7    
5367 C C5    . DA  H 20 ? 2.6115 1.0245 1.8928 0.0465  0.4130  0.0597  20 DA  J C5    
5368 C C6    . DA  H 20 ? 2.6382 1.0703 1.9317 0.0543  0.4129  0.0930  20 DA  J C6    
5369 N N6    . DA  H 20 ? 2.5907 1.0781 1.9039 0.0429  0.3996  0.1093  20 DA  J N6    
5370 N N1    . DA  H 20 ? 2.7043 1.0959 1.9867 0.0748  0.4269  0.1083  20 DA  J N1    
5371 C C2    . DA  H 20 ? 2.7612 1.0968 2.0240 0.0866  0.4403  0.0921  20 DA  J C2    
5372 N N3    . DA  H 20 ? 2.7587 1.0733 2.0107 0.0811  0.4421  0.0604  20 DA  J N3    
5373 C C4    . DA  H 20 ? 2.6738 1.0302 1.9353 0.0606  0.4278  0.0450  20 DA  J C4    
5374 P P     . DG  H 21 ? 3.3885 1.6086 2.5521 0.1278  0.4629  -0.0874 21 DG  J P     
5375 O OP1   . DG  H 21 ? 3.4432 1.6239 2.5888 0.1024  0.4678  -0.1289 21 DG  J OP1   
5376 O OP2   . DG  H 21 ? 3.3131 1.5945 2.4817 0.1483  0.4517  -0.0789 21 DG  J OP2   
5377 O "O5'" . DG  H 21 ? 3.1729 1.3630 2.3344 0.1725  0.4771  -0.0612 21 DG  J "O5'" 
5378 C "C5'" . DG  H 21 ? 3.1264 1.3545 2.3018 0.2077  0.4726  -0.0232 21 DG  J "C5'" 
5379 C "C4'" . DG  H 21 ? 3.1665 1.3623 2.3450 0.2111  0.4796  0.0046  21 DG  J "C4'" 
5380 O "O4'" . DG  H 21 ? 3.1131 1.3391 2.3090 0.1824  0.4691  0.0231  21 DG  J "O4'" 
5381 C "C3'" . DG  H 21 ? 3.1792 1.3845 2.3584 0.2647  0.4824  0.0348  21 DG  J "C3'" 
5382 O "O3'" . DG  H 21 ? 3.2560 1.4055 2.4248 0.2692  0.4946  0.0485  21 DG  J "O3'" 
5383 C "C2'" . DG  H 21 ? 3.0987 1.3707 2.2982 0.2692  0.4664  0.0627  21 DG  J "C2'" 
5384 C "C1'" . DG  H 21 ? 3.0795 1.3469 2.2864 0.2157  0.4622  0.0592  21 DG  J "C1'" 
5385 N N9    . DG  H 21 ? 2.9869 1.3180 2.2118 0.2009  0.4453  0.0657  21 DG  J N9    
5386 C C8    . DG  H 21 ? 2.9307 1.2909 2.1571 0.1859  0.4366  0.0432  21 DG  J C8    
5387 N N7    . DG  H 21 ? 2.8459 1.2598 2.0887 0.1754  0.4219  0.0568  21 DG  J N7    
5388 C C5    . DG  H 21 ? 2.8485 1.2729 2.1024 0.1836  0.4205  0.0894  21 DG  J C5    
5389 C C6    . DG  H 21 ? 2.8038 1.2811 2.0768 0.1784  0.4070  0.1148  21 DG  J C6    
5390 O O6    . DG  H 21 ? 2.7392 1.2644 2.0245 0.1650  0.3932  0.1148  21 DG  J O6    
5391 N N1    . DG  H 21 ? 2.8346 1.3046 2.1095 0.1908  0.4106  0.1418  21 DG  J N1    
5392 C C2    . DG  H 21 ? 2.8997 1.3144 2.1585 0.2067  0.4257  0.1454  21 DG  J C2    
5393 N N2    . DG  H 21 ? 2.9060 1.3197 2.1647 0.2175  0.4272  0.1730  21 DG  J N2    
5394 N N3    . DG  H 21 ? 2.9549 1.3180 2.1969 0.2118  0.4385  0.1231  21 DG  J N3    
5395 C C4    . DG  H 21 ? 2.9276 1.3006 2.1690 0.1995  0.4349  0.0952  21 DG  J C4    
5396 P P     . DT  H 22 ? 2.8576 0.9909 2.0173 0.3255  0.5018  0.0693  22 DT  J P     
5397 O OP1   . DT  H 22 ? 2.9605 1.0145 2.1008 0.3189  0.5187  0.0667  22 DT  J OP1   
5398 O OP2   . DT  H 22 ? 2.8114 0.9777 1.9740 0.3602  0.4997  0.0561  22 DT  J OP2   
5399 O "O5'" . DT  H 22 ? 2.6610 0.8423 1.8341 0.3438  0.4898  0.1088  22 DT  J "O5'" 
5400 C "C5'" . DT  H 22 ? 2.6763 0.8403 1.8488 0.3171  0.4910  0.1272  22 DT  J "C5'" 
5401 C "C4'" . DT  H 22 ? 2.6085 0.8269 1.7923 0.3407  0.4778  0.1619  22 DT  J "C4'" 
5402 O "O4'" . DT  H 22 ? 2.4646 0.7505 1.6702 0.3219  0.4616  0.1611  22 DT  J "O4'" 
5403 C "C3'" . DT  H 22 ? 2.6171 0.8599 1.8000 0.3995  0.4732  0.1775  22 DT  J "C3'" 
5404 O "O3'" . DT  H 22 ? 2.6556 0.8875 1.8290 0.4203  0.4733  0.2078  22 DT  J "O3'" 
5405 C "C2'" . DT  H 22 ? 2.5224 0.8494 1.7296 0.4092  0.4553  0.1792  22 DT  J "C2'" 
5406 C "C1'" . DT  H 22 ? 2.4894 0.8371 1.7073 0.3616  0.4480  0.1809  22 DT  J "C1'" 
5407 N N1    . DT  H 22 ? 2.4585 0.8666 1.6954 0.3501  0.4349  0.1697  22 DT  J N1    
5408 C C2    . DT  H 22 ? 2.3961 0.8603 1.6504 0.3371  0.4197  0.1866  22 DT  J C2    
5409 O O2    . DT  H 22 ? 2.4036 0.8732 1.6588 0.3343  0.4164  0.2094  22 DT  J O2    
5410 N N3    . DT  H 22 ? 2.3234 0.8364 1.5924 0.3277  0.4091  0.1754  22 DT  J N3    
5411 C C4    . DT  H 22 ? 2.3221 0.8331 1.5882 0.3301  0.4129  0.1491  22 DT  J C4    
5412 O O4    . DT  H 22 ? 2.2734 0.8273 1.5501 0.3215  0.4036  0.1414  22 DT  J O4    
5413 C C5    . DT  H 22 ? 2.4145 0.8683 1.6621 0.3438  0.4291  0.1309  22 DT  J C5    
5414 C C7    . DT  H 22 ? 2.4083 0.8570 1.6493 0.3476  0.4353  0.0997  22 DT  J C7    
5415 C C6    . DT  H 22 ? 2.4831 0.8888 1.7181 0.3530  0.4388  0.1422  22 DT  J C6    
5416 P P     . DT  H 23 ? 2.7957 1.0540 1.9681 0.4816  0.4663  0.2277  23 DT  J P     
5417 O OP1   . DT  H 23 ? 2.8785 1.0780 2.0256 0.4965  0.4768  0.2470  23 DT  J OP1   
5418 O OP2   . DT  H 23 ? 2.7884 1.0610 1.9686 0.5070  0.4674  0.2063  23 DT  J OP2   
5419 O "O5'" . DT  H 23 ? 2.8219 1.1658 2.0164 0.4886  0.4448  0.2482  23 DT  J "O5'" 
5420 C "C5'" . DT  H 23 ? 2.7927 1.1447 1.9871 0.4595  0.4404  0.2652  23 DT  J "C5'" 
5421 C "C4'" . DT  H 23 ? 2.6702 1.1084 1.8872 0.4703  0.4188  0.2803  23 DT  J "C4'" 
5422 O "O4'" . DT  H 23 ? 2.5681 1.0502 1.8072 0.4478  0.4114  0.2617  23 DT  J "O4'" 
5423 C "C3'" . DT  H 23 ? 2.6639 1.1459 1.8871 0.5255  0.4070  0.2936  23 DT  J "C3'" 
5424 O "O3'" . DT  H 23 ? 2.6421 1.1658 1.8679 0.5352  0.3928  0.3188  23 DT  J "O3'" 
5425 C "C2'" . DT  H 23 ? 2.5769 1.1171 1.8264 0.5324  0.3981  0.2761  23 DT  J "C2'" 
5426 C "C1'" . DT  H 23 ? 2.5105 1.0630 1.7696 0.4816  0.3960  0.2662  23 DT  J "C1'" 
5427 N N1    . DT  H 23 ? 2.4502 1.0220 1.7227 0.4714  0.3966  0.2410  23 DT  J N1    
5428 C C2    . DT  H 23 ? 2.3211 0.9518 1.6141 0.4525  0.3834  0.2396  23 DT  J C2    
5429 O O2    . DT  H 23 ? 2.2622 0.9328 1.5652 0.4431  0.3706  0.2572  23 DT  J O2    
5430 N N3    . DT  H 23 ? 2.2735 0.9136 1.5732 0.4452  0.3863  0.2159  23 DT  J N3    
5431 C C4    . DT  H 23 ? 2.3274 0.9273 1.6159 0.4543  0.4008  0.1924  23 DT  J C4    
5432 O O4    . DT  H 23 ? 2.3042 0.9166 1.5970 0.4468  0.4032  0.1707  23 DT  J O4    
5433 C C5    . DT  H 23 ? 2.4278 0.9692 1.6973 0.4737  0.4135  0.1945  23 DT  J C5    
5434 C C7    . DT  H 23 ? 2.4633 0.9587 1.7198 0.4848  0.4296  0.1691  23 DT  J C7    
5435 C C6    . DT  H 23 ? 2.4910 1.0200 1.7531 0.4814  0.4109  0.2193  23 DT  J C6    
5436 P P     . DG  H 24 ? 2.6958 1.2665 1.9263 0.5907  0.3779  0.3358  24 DG  J P     
5437 O OP1   . DG  H 24 ? 2.7430 1.2856 1.9487 0.6002  0.3786  0.3602  24 DG  J OP1   
5438 O OP2   . DG  H 24 ? 2.7292 1.2913 1.9638 0.6242  0.3833  0.3212  24 DG  J OP2   
5439 O "O5'" . DG  H 24 ? 2.6556 1.3214 1.9185 0.5881  0.3559  0.3377  24 DG  J "O5'" 
5440 C "C5'" . DG  H 24 ? 2.5915 1.2790 1.8605 0.5484  0.3500  0.3428  24 DG  J "C5'" 
5441 C "C4'" . DG  H 24 ? 2.4721 1.2383 1.7734 0.5420  0.3339  0.3350  24 DG  J "C4'" 
5442 O "O4'" . DG  H 24 ? 2.4458 1.2003 1.7558 0.5304  0.3429  0.3111  24 DG  J "O4'" 
5443 C "C3'" . DG  H 24 ? 2.4211 1.2604 1.7423 0.5851  0.3151  0.3431  24 DG  J "C3'" 
5444 O "O3'" . DG  H 24 ? 2.3370 1.2454 1.6800 0.5701  0.2977  0.3479  24 DG  J "O3'" 
5445 C "C2'" . DG  H 24 ? 2.4093 1.2565 1.7451 0.6055  0.3205  0.3236  24 DG  J "C2'" 
5446 C "C1'" . DG  H 24 ? 2.4017 1.2176 1.7360 0.5614  0.3325  0.3053  24 DG  J "C1'" 
5447 N N9    . DG  H 24 ? 2.4603 1.2441 1.7926 0.5695  0.3471  0.2833  24 DG  J N9    
5448 C C8    . DG  H 24 ? 2.5663 1.3023 1.8834 0.5971  0.3595  0.2786  24 DG  J C8    
5449 N N7    . DG  H 24 ? 2.5965 1.3140 1.9153 0.5975  0.3716  0.2552  24 DG  J N7    
5450 C C5    . DG  H 24 ? 2.5155 1.2690 1.8499 0.5688  0.3669  0.2443  24 DG  J C5    
5451 C C6    . DG  H 24 ? 2.5217 1.2742 1.8610 0.5564  0.3757  0.2185  24 DG  J C6    
5452 O O6    . DG  H 24 ? 2.5730 1.2940 1.9049 0.5680  0.3900  0.1983  24 DG  J O6    
5453 N N1    . DG  H 24 ? 2.4780 1.2705 1.8305 0.5277  0.3666  0.2167  24 DG  J N1    
5454 C C2    . DG  H 24 ? 2.4484 1.2793 1.8105 0.5125  0.3506  0.2369  24 DG  J C2    
5455 N N2    . DG  H 24 ? 2.4012 1.2661 1.7749 0.4856  0.3434  0.2322  24 DG  J N2    
5456 N N3    . DG  H 24 ? 2.4306 1.2656 1.7891 0.5231  0.3425  0.2594  24 DG  J N3    
5457 C C4    . DG  H 24 ? 2.4516 1.2458 1.7951 0.5515  0.3515  0.2620  24 DG  J C4    
5458 P P     . DA  H 25 ? 2.1788 1.1617 1.5368 0.6034  0.2750  0.3628  25 DA  J P     
5459 O OP1   . DA  H 25 ? 2.1941 1.1649 1.5327 0.5918  0.2711  0.3811  25 DA  J OP1   
5460 O OP2   . DA  H 25 ? 2.2016 1.1950 1.5649 0.6513  0.2735  0.3604  25 DA  J OP2   
5461 O "O5'" . DA  H 25 ? 2.0687 1.1280 1.4608 0.5884  0.2607  0.3545  25 DA  J "O5'" 
5462 C "C5'" . DA  H 25 ? 1.9609 1.0119 1.3559 0.5425  0.2650  0.3472  25 DA  J "C5'" 
5463 C "C4'" . DA  H 25 ? 1.8612 0.9589 1.2834 0.5389  0.2608  0.3326  25 DA  J "C4'" 
5464 O "O4'" . DA  H 25 ? 1.8560 0.9080 1.2718 0.5427  0.2784  0.3155  25 DA  J "O4'" 
5465 C "C3'" . DA  H 25 ? 1.8127 0.9914 1.2641 0.5746  0.2436  0.3346  25 DA  J "C3'" 
5466 O "O3'" . DA  H 25 ? 1.7293 0.9638 1.2046 0.5552  0.2334  0.3302  25 DA  J "O3'" 
5467 C "C2'" . DA  H 25 ? 1.8262 0.9918 1.2830 0.6065  0.2549  0.3214  25 DA  J "C2'" 
5468 C "C1'" . DA  H 25 ? 1.8509 0.9531 1.2915 0.5746  0.2743  0.3067  25 DA  J "C1'" 
5469 N N9    . DA  H 25 ? 1.9924 1.0477 1.4230 0.5950  0.2915  0.2931  25 DA  J N9    
5470 C C8    . DA  H 25 ? 2.1124 1.1277 1.5259 0.6220  0.2979  0.2981  25 DA  J C8    
5471 N N7    . DA  H 25 ? 2.1773 1.1559 1.5855 0.6354  0.3139  0.2815  25 DA  J N7    
5472 C C5    . DA  H 25 ? 2.1440 1.1398 1.5655 0.6160  0.3189  0.2637  25 DA  J C5    
5473 C C6    . DA  H 25 ? 2.1840 1.1586 1.6055 0.6171  0.3353  0.2393  25 DA  J C6    
5474 N N6    . DA  H 25 ? 2.2580 1.1895 1.6676 0.6389  0.3497  0.2281  25 DA  J N6    
5475 N N1    . DA  H 25 ? 2.1324 1.1311 1.5648 0.5950  0.3368  0.2261  25 DA  J N1    
5476 C C2    . DA  H 25 ? 2.0503 1.1045 1.4991 0.5657  0.3191  0.2350  25 DA  J C2    
5477 N N3    . DA  H 25 ? 1.9965 1.0627 1.4437 0.5693  0.3053  0.2604  25 DA  J N3    
5478 C C4    . DA  H 25 ? 2.0414 1.0832 1.4763 0.5916  0.3051  0.2717  25 DA  J C4    
5479 P P     . DG  H 26 ? 1.5849 0.8982 1.0808 0.5582  0.2096  0.3413  26 DG  J P     
5480 O OP1   . DG  H 26 ? 1.6714 0.9600 1.1466 0.5324  0.2070  0.3533  26 DG  J OP1   
5481 O OP2   . DG  H 26 ? 1.7239 1.0880 1.2389 0.6038  0.1986  0.3424  26 DG  J OP2   
5482 O "O5'" . DG  H 26 ? 1.5088 0.8671 1.0286 0.5351  0.2050  0.3326  26 DG  J "O5'" 
5483 C "C5'" . DG  H 26 ? 1.5422 0.8600 1.0508 0.4948  0.2166  0.3240  26 DG  J "C5'" 
5484 C "C4'" . DG  H 26 ? 1.5267 0.8673 1.0570 0.4853  0.2237  0.2974  26 DG  J "C4'" 
5485 O "O4'" . DG  H 26 ? 1.5552 0.8545 1.0748 0.5207  0.2382  0.2933  26 DG  J "O4'" 
5486 C "C3'" . DG  H 26 ? 1.4604 0.8973 1.0331 0.4867  0.2099  0.2859  26 DG  J "C3'" 
5487 O "O3'" . DG  H 26 ? 1.3681 0.8237 0.9524 0.4473  0.2127  0.2665  26 DG  J "O3'" 
5488 C "C2'" . DG  H 26 ? 1.4679 0.9205 1.0547 0.5313  0.2154  0.2798  26 DG  J "C2'" 
5489 C "C1'" . DG  H 26 ? 1.5439 0.9065 1.0971 0.5369  0.2364  0.2764  26 DG  J "C1'" 
5490 N N9    . DG  H 26 ? 1.6836 1.0267 1.2330 0.5879  0.2435  0.2802  26 DG  J N9    
5491 C C8    . DG  H 26 ? 1.7646 1.1078 1.3077 0.6304  0.2346  0.3012  26 DG  J C8    
5492 N N7    . DG  H 26 ? 1.8356 1.1681 1.3799 0.6655  0.2416  0.2957  26 DG  J N7    
5493 C C5    . DG  H 26 ? 1.8202 1.1287 1.3663 0.6587  0.2605  0.2750  26 DG  J C5    
5494 C C6    . DG  H 26 ? 1.8462 1.1308 1.3926 0.6899  0.2768  0.2612  26 DG  J C6    
5495 O O6    . DG  H 26 ? 1.8993 1.1869 1.4484 0.7243  0.2751  0.2634  26 DG  J O6    
5496 N N1    . DG  H 26 ? 1.6999 0.9760 1.2484 0.6587  0.2914  0.2361  26 DG  J N1    
5497 C C2    . DG  H 26 ? 1.7633 1.0527 1.3129 0.6055  0.2888  0.2265  26 DG  J C2    
5498 N N2    . DG  H 26 ? 1.7848 1.0625 1.3317 0.5839  0.3033  0.2022  26 DG  J N2    
5499 N N3    . DG  H 26 ? 1.7152 1.0274 1.2665 0.5772  0.2730  0.2396  26 DG  J N3    
5500 C C4    . DG  H 26 ? 1.7435 1.0640 1.2934 0.6056  0.2602  0.2631  26 DG  J C4    
5501 P P     . DC  H 27 ? 1.4087 0.9561 1.0327 0.4330  0.2000  0.2554  27 DC  J P     
5502 O OP1   . DC  H 27 ? 1.3983 0.9480 1.0183 0.3880  0.1941  0.2531  27 DC  J OP1   
5503 O OP2   . DC  H 27 ? 1.4054 1.0084 1.0519 0.4655  0.1859  0.2659  27 DC  J OP2   
5504 O "O5'" . DC  H 27 ? 1.3619 0.9223 0.9993 0.4371  0.2143  0.2328  27 DC  J "O5'" 
5505 C "C5'" . DC  H 27 ? 1.4262 0.9317 1.0397 0.4160  0.2295  0.2192  27 DC  J "C5'" 
5506 C "C4'" . DC  H 27 ? 1.5069 1.0246 1.1310 0.4322  0.2445  0.2001  27 DC  J "C4'" 
5507 O "O4'" . DC  H 27 ? 1.5992 1.0890 1.2184 0.4769  0.2525  0.2051  27 DC  J "O4'" 
5508 C "C3'" . DC  H 27 ? 1.4789 1.0833 1.1430 0.4327  0.2403  0.1904  27 DC  J "C3'" 
5509 O "O3'" . DC  H 27 ? 1.5068 1.1132 1.1691 0.4163  0.2549  0.1698  27 DC  J "O3'" 
5510 C "C2'" . DC  H 27 ? 1.4830 1.1176 1.1701 0.4806  0.2397  0.1950  27 DC  J "C2'" 
5511 C "C1'" . DC  H 27 ? 1.5742 1.1283 1.2285 0.5041  0.2540  0.1964  27 DC  J "C1'" 
5512 N N1    . DC  H 27 ? 1.5911 1.1424 1.2497 0.5532  0.2501  0.2103  27 DC  J N1    
5513 C C2    . DC  H 27 ? 1.6378 1.1559 1.2897 0.5898  0.2658  0.2034  27 DC  J C2    
5514 O O2    . DC  H 27 ? 1.6655 1.1571 1.3077 0.5793  0.2835  0.1846  27 DC  J O2    
5515 N N3    . DC  H 27 ? 1.6345 1.1494 1.2886 0.6375  0.2608  0.2173  27 DC  J N3    
5516 C C4    . DC  H 27 ? 1.5855 1.1298 1.2461 0.6482  0.2407  0.2370  27 DC  J C4    
5517 N N4    . DC  H 27 ? 1.6031 1.1428 1.2621 0.6981  0.2351  0.2509  27 DC  J N4    
5518 C C5    . DC  H 27 ? 1.5363 1.1150 1.2035 0.6099  0.2253  0.2430  27 DC  J C5    
5519 C C6    . DC  H 27 ? 1.5330 1.1135 1.1999 0.5639  0.2308  0.2294  27 DC  J C6    
5520 P P     . DG  H 28 ? 1.8429 1.5120 1.5268 0.3848  0.2516  0.1600  28 DG  J P     
5521 O OP1   . DG  H 28 ? 1.8251 1.4535 1.4778 0.3471  0.2539  0.1533  28 DG  J OP1   
5522 O OP2   . DG  H 28 ? 1.8015 1.5304 1.5160 0.3860  0.2334  0.1722  28 DG  J OP2   
5523 O "O5'" . DG  H 28 ? 1.6337 1.3397 1.3391 0.4031  0.2694  0.1422  28 DG  J "O5'" 
5524 C "C5'" . DG  H 28 ? 1.6981 1.3566 1.3790 0.4103  0.2893  0.1275  28 DG  J "C5'" 
5525 C "C4'" . DG  H 28 ? 1.7337 1.4239 1.4410 0.4492  0.3031  0.1181  28 DG  J "C4'" 
5526 O "O4'" . DG  H 28 ? 1.7461 1.4265 1.4612 0.4875  0.2949  0.1320  28 DG  J "O4'" 
5527 C "C3'" . DG  H 28 ? 1.7086 1.4886 1.4620 0.4481  0.3045  0.1109  28 DG  J "C3'" 
5528 O "O3'" . DG  H 28 ? 1.7521 1.5414 1.5071 0.4501  0.3281  0.0908  28 DG  J "O3'" 
5529 C "C2'" . DG  H 28 ? 1.6940 1.5183 1.4844 0.4877  0.2937  0.1202  28 DG  J "C2'" 
5530 C "C1'" . DG  H 28 ? 1.7608 1.5120 1.5204 0.5180  0.2954  0.1283  28 DG  J "C1'" 
5531 N N9    . DG  H 28 ? 1.8202 1.5818 1.5913 0.5472  0.2771  0.1471  28 DG  J N9    
5532 C C8    . DG  H 28 ? 1.8124 1.6000 1.5912 0.5339  0.2551  0.1628  28 DG  J C8    
5533 N N7    . DG  H 28 ? 1.8463 1.6365 1.6295 0.5684  0.2422  0.1780  28 DG  J N7    
5534 C C5    . DG  H 28 ? 1.8906 1.6537 1.6697 0.6082  0.2561  0.1727  28 DG  J C5    
5535 C C6    . DG  H 28 ? 1.9331 1.6835 1.7115 0.6587  0.2508  0.1846  28 DG  J C6    
5536 O O6    . DG  H 28 ? 1.9350 1.6968 1.7140 0.6782  0.2318  0.2030  28 DG  J O6    
5537 N N1    . DG  H 28 ? 1.9880 1.7077 1.7613 0.6893  0.2704  0.1731  28 DG  J N1    
5538 C C2    . DG  H 28 ? 1.9989 1.7033 1.7675 0.6721  0.2927  0.1518  28 DG  J C2    
5539 N N2    . DG  H 28 ? 2.0843 1.7582 1.8475 0.7081  0.3103  0.1420  28 DG  J N2    
5540 N N3    . DG  H 28 ? 1.9375 1.6542 1.7042 0.6246  0.2975  0.1410  28 DG  J N3    
5541 C C4    . DG  H 28 ? 1.8846 1.6300 1.6572 0.5954  0.2782  0.1529  28 DG  J C4    
5542 P P     . DA  H 29 ? 1.7441 1.6234 1.5503 0.4573  0.3383  0.0792  29 DA  J P     
5543 O OP1   . DA  H 29 ? 1.7445 1.6190 1.5340 0.4352  0.3611  0.0619  29 DA  J OP1   
5544 O OP2   . DA  H 29 ? 1.6902 1.6302 1.5311 0.4454  0.3182  0.0904  29 DA  J OP2   
5545 O "O5'" . DA  H 29 ? 2.0126 1.9053 1.8435 0.5097  0.3458  0.0747  29 DA  J "O5'" 
5546 C "C5'" . DA  H 29 ? 2.0636 1.8882 1.8615 0.5325  0.3607  0.0678  29 DA  J "C5'" 
5547 C "C4'" . DA  H 29 ? 2.0775 1.9303 1.9075 0.5843  0.3678  0.0628  29 DA  J "C4'" 
5548 O "O4'" . DA  H 29 ? 2.0642 1.9092 1.8996 0.6123  0.3459  0.0826  29 DA  J "O4'" 
5549 C "C3'" . DA  H 29 ? 2.0413 1.9943 1.9306 0.5928  0.3754  0.0504  29 DA  J "C3'" 
5550 O "O3'" . DA  H 29 ? 2.0915 2.0505 1.9932 0.6280  0.3980  0.0335  29 DA  J "O3'" 
5551 C "C2'" . DA  H 29 ? 1.9959 2.0029 1.9237 0.6123  0.3493  0.0655  29 DA  J "C2'" 
5552 C "C1'" . DA  H 29 ? 2.0246 1.9555 1.9157 0.6409  0.3381  0.0819  29 DA  J "C1'" 
5553 N N9    . DA  H 29 ? 1.9756 1.9200 1.8728 0.6445  0.3097  0.1031  29 DA  J N9    
5554 C C8    . DA  H 29 ? 1.9076 1.8645 1.8011 0.6058  0.2930  0.1134  29 DA  J C8    
5555 N N7    . DA  H 29 ? 1.9021 1.8691 1.8002 0.6204  0.2694  0.1314  29 DA  J N7    
5556 C C5    . DA  H 29 ? 1.9740 1.9336 1.8778 0.6730  0.2698  0.1343  29 DA  J C5    
5557 C C6    . DA  H 29 ? 2.0133 1.9756 1.9191 0.7130  0.2503  0.1517  29 DA  J C6    
5558 N N6    . DA  H 29 ? 1.9639 1.9390 1.8661 0.7036  0.2264  0.1689  29 DA  J N6    
5559 N N1    . DA  H 29 ? 2.1005 2.0505 2.0096 0.7647  0.2566  0.1507  29 DA  J N1    
5560 C C2    . DA  H 29 ? 2.1335 2.0703 2.0457 0.7747  0.2816  0.1321  29 DA  J C2    
5561 N N3    . DA  H 29 ? 2.1026 2.0365 2.0125 0.7393  0.3024  0.1139  29 DA  J N3    
5562 C C4    . DA  H 29 ? 2.0207 1.9662 1.9255 0.6889  0.2946  0.1168  29 DA  J C4    
5563 P P     . DT  H 30 ? 2.0148 2.0630 1.9676 0.6280  0.4192  0.0126  30 DT  J P     
5564 O OP1   . DT  H 30 ? 2.0807 2.0899 2.0073 0.6345  0.4497  -0.0067 30 DT  J OP1   
5565 O OP2   . DT  H 30 ? 1.9359 2.0363 1.9075 0.5832  0.4118  0.0154  30 DT  J OP2   
5566 O "O5'" . DT  H 30 ? 1.7904 1.9076 1.8016 0.6787  0.4097  0.0128  30 DT  J "O5'" 
5567 C "C5'" . DT  H 30 ? 1.8460 1.9202 1.8457 0.7298  0.4089  0.0160  30 DT  J "C5'" 
5568 C "C4'" . DT  H 30 ? 1.8499 1.9984 1.9053 0.7733  0.3912  0.0206  30 DT  J "C4'" 
5569 O "O4'" . DT  H 30 ? 1.8213 1.9620 1.8678 0.7681  0.3591  0.0442  30 DT  J "O4'" 
5570 C "C3'" . DT  H 30 ? 1.8197 2.0867 1.9467 0.7680  0.3969  0.0041  30 DT  J "C3'" 
5571 O "O3'" . DT  H 30 ? 1.8858 2.2059 2.0591 0.8227  0.4003  -0.0062 30 DT  J "O3'" 
5572 C "C2'" . DT  H 30 ? 1.7395 2.0518 1.8866 0.7436  0.3670  0.0187  30 DT  J "C2'" 
5573 C "C1'" . DT  H 30 ? 1.7682 2.0120 1.8751 0.7694  0.3429  0.0424  30 DT  J "C1'" 
5574 N N1    . DT  H 30 ? 1.7247 1.9627 1.8168 0.7370  0.3166  0.0612  30 DT  J N1    
5575 C C2    . DT  H 30 ? 1.7405 1.9751 1.8294 0.7655  0.2889  0.0803  30 DT  J C2    
5576 O O2    . DT  H 30 ? 1.7950 2.0294 1.8913 0.8176  0.2835  0.0840  30 DT  J O2    
5577 N N3    . DT  H 30 ? 1.6864 1.9165 1.7607 0.7323  0.2678  0.0953  30 DT  J N3    
5578 C C4    . DT  H 30 ? 1.6260 1.8542 1.6902 0.6761  0.2710  0.0933  30 DT  J C4    
5579 O O4    . DT  H 30 ? 1.5809 1.8049 1.6330 0.6516  0.2513  0.1068  30 DT  J O4    
5580 C C5    . DT  H 30 ? 1.6327 1.8628 1.6994 0.6500  0.2995  0.0743  30 DT  J C5    
5581 C C7    . DT  H 30 ? 1.6012 1.8262 1.6536 0.5922  0.3048  0.0721  30 DT  J C7    
5582 C C6    . DT  H 30 ? 1.6731 1.9084 1.7527 0.6806  0.3211  0.0592  30 DT  J C6    
5583 P P     . DC  H 31 ? 2.2268 2.6396 2.4619 0.8270  0.4278  -0.0344 31 DC  J P     
5584 O OP1   . DC  H 31 ? 2.2462 2.7111 2.5299 0.8741  0.4145  -0.0407 31 DC  J OP1   
5585 O OP2   . DC  H 31 ? 2.2546 2.6102 2.4490 0.8063  0.4617  -0.0480 31 DC  J OP2   
5586 O "O5'" . DC  H 31 ? 1.7790 2.2752 2.0561 0.7778  0.4201  -0.0370 31 DC  J "O5'" 
5587 C "C5'" . DC  H 31 ? 1.7606 2.3742 2.1174 0.7920  0.4114  -0.0480 31 DC  J "C5'" 
5588 C "C4'" . DC  H 31 ? 1.7706 2.4029 2.1408 0.8240  0.3722  -0.0309 31 DC  J "C4'" 
5589 O "O4'" . DC  H 31 ? 1.7668 2.3292 2.0818 0.7931  0.3510  -0.0075 31 DC  J "O4'" 
5590 C "C3'" . DC  H 31 ? 1.7337 2.4864 2.1824 0.8209  0.3530  -0.0413 31 DC  J "C3'" 
5591 O "O3'" . DC  H 31 ? 1.7652 2.5382 2.2371 0.8630  0.3260  -0.0399 31 DC  J "O3'" 
5592 C "C2'" . DC  H 31 ? 1.6910 2.4391 2.1228 0.7834  0.3295  -0.0248 31 DC  J "C2'" 
5593 C "C1'" . DC  H 31 ? 1.7262 2.3528 2.0761 0.7899  0.3199  -0.0002 31 DC  J "C1'" 
5594 N N1    . DC  H 31 ? 1.6871 2.2673 1.9952 0.7387  0.3076  0.0156  31 DC  J N1    
5595 C C2    . DC  H 31 ? 1.6642 2.2396 1.9611 0.7437  0.2735  0.0348  31 DC  J C2    
5596 O O2    . DC  H 31 ? 1.6590 2.2673 1.9778 0.7908  0.2533  0.0393  31 DC  J O2    
5597 N N3    . DC  H 31 ? 1.6540 2.1890 1.9148 0.6984  0.2636  0.0480  31 DC  J N3    
5598 C C4    . DC  H 31 ? 1.6350 2.1356 1.8714 0.6514  0.2845  0.0432  31 DC  J C4    
5599 N N4    . DC  H 31 ? 1.5939 2.0572 1.7966 0.6106  0.2730  0.0563  31 DC  J N4    
5600 C C5    . DC  H 31 ? 1.6471 2.1504 1.8908 0.6458  0.3183  0.0247  31 DC  J C5    
5601 C C6    . DC  H 31 ? 1.6748 2.2182 1.9546 0.6893  0.3295  0.0112  31 DC  J C6    
5602 P P     . DA  H 32 ? 2.1053 3.0019 2.6639 0.8672  0.3075  -0.0575 32 DA  J P     
5603 O OP1   . DA  H 32 ? 2.1502 3.0726 2.7441 0.8959  0.3220  -0.0764 32 DA  J OP1   
5604 O OP2   . DA  H 32 ? 2.0364 3.0021 2.6321 0.8194  0.3150  -0.0674 32 DA  J OP2   
5605 O "O5'" . DA  H 32 ? 2.2409 3.1301 2.7861 0.8942  0.2619  -0.0370 32 DA  J "O5'" 
5606 C "C5'" . DA  H 32 ? 2.2144 3.0526 2.7096 0.8795  0.2444  -0.0134 32 DA  J "C5'" 
5607 C "C4'" . DA  H 32 ? 2.1905 3.0968 2.7181 0.8769  0.2068  -0.0102 32 DA  J "C4'" 
5608 O "O4'" . DA  H 32 ? 2.1547 3.0339 2.6486 0.8464  0.1983  0.0059  32 DA  J "O4'" 
5609 C "C3'" . DA  H 32 ? 2.1565 3.1842 2.7693 0.8575  0.2066  -0.0371 32 DA  J "C3'" 
5610 O "O3'" . DA  H 32 ? 2.1542 3.2366 2.7942 0.8726  0.1679  -0.0360 32 DA  J "O3'" 
5611 C "C2'" . DA  H 32 ? 2.1002 3.1430 2.7153 0.8059  0.2227  -0.0401 32 DA  J "C2'" 
5612 C "C1'" . DA  H 32 ? 2.0933 3.0574 2.6399 0.8058  0.2036  -0.0110 32 DA  J "C1'" 
5613 N N9    . DA  H 32 ? 2.0591 2.9677 2.5654 0.7615  0.2253  -0.0040 32 DA  J N9    
5614 C C8    . DA  H 32 ? 2.0588 2.9397 2.5554 0.7323  0.2617  -0.0145 32 DA  J C8    
5615 N N7    . DA  H 32 ? 2.0428 2.8587 2.4911 0.6832  0.2684  -0.0043 32 DA  J N7    
5616 C C5    . DA  H 32 ? 2.0328 2.8336 2.4601 0.6792  0.2354  0.0136  32 DA  J C5    
5617 C C6    . DA  H 32 ? 2.0134 2.7562 2.3931 0.6385  0.2249  0.0300  32 DA  J C6    
5618 N N6    . DA  H 32 ? 1.9977 2.6852 2.3411 0.5935  0.2456  0.0315  32 DA  J N6    
5619 N N1    . DA  H 32 ? 2.0080 2.7530 2.3779 0.6475  0.1920  0.0446  32 DA  J N1    
5620 C C2    . DA  H 32 ? 2.0284 2.8287 2.4309 0.6946  0.1698  0.0435  32 DA  J C2    
5621 N N3    . DA  H 32 ? 2.0445 2.9033 2.4931 0.7373  0.1746  0.0292  32 DA  J N3    
5622 C C4    . DA  H 32 ? 2.0425 2.8988 2.5031 0.7265  0.2090  0.0142  32 DA  J C4    
5623 P P     . DA  H 33 ? 2.1738 3.3805 2.9050 0.8666  0.1604  -0.0645 33 DA  J P     
5624 O OP1   . DA  H 33 ? 2.2334 3.4502 2.9799 0.9151  0.1494  -0.0677 33 DA  J OP1   
5625 O OP2   . DA  H 33 ? 2.1338 3.3865 2.9077 0.8244  0.1959  -0.0859 33 DA  J OP2   
5626 O "O5'" . DA  H 33 ? 1.8302 3.0816 2.5713 0.8504  0.1226  -0.0600 33 DA  J "O5'" 
5627 C "C5'" . DA  H 33 ? 1.8486 3.0576 2.5427 0.8809  0.0872  -0.0378 33 DA  J "C5'" 
5628 C "C4'" . DA  H 33 ? 1.7980 3.0089 2.4723 0.8514  0.0653  -0.0279 33 DA  J "C4'" 
5629 O "O4'" . DA  H 33 ? 1.7749 2.9285 2.4116 0.8197  0.0893  -0.0176 33 DA  J "O4'" 
5630 C "C3'" . DA  H 33 ? 1.7393 3.0571 2.4828 0.8194  0.0522  -0.0518 33 DA  J "C3'" 
5631 O "O3'" . DA  H 33 ? 1.7193 3.0403 2.4403 0.8193  0.0153  -0.0412 33 DA  J "O3'" 
5632 C "C2'" . DA  H 33 ? 1.6938 3.0186 2.4513 0.7693  0.0835  -0.0606 33 DA  J "C2'" 
5633 C "C1'" . DA  H 33 ? 1.7083 2.9247 2.3846 0.7728  0.0919  -0.0321 33 DA  J "C1'" 
5634 N N9    . DA  H 33 ? 1.6667 2.8566 2.3356 0.7420  0.1311  -0.0348 33 DA  J N9    
5635 C C8    . DA  H 33 ? 1.6648 2.8687 2.3611 0.7376  0.1665  -0.0511 33 DA  J C8    
5636 N N7    . DA  H 33 ? 1.6285 2.7983 2.3028 0.7065  0.1981  -0.0490 33 DA  J N7    
5637 C C5    . DA  H 33 ? 1.6117 2.7273 2.2369 0.6796  0.1793  -0.0296 33 DA  J C5    
5638 C C6    . DA  H 33 ? 1.6039 2.6426 2.1762 0.6281  0.1915  -0.0178 33 DA  J C6    
5639 N N6    . DA  H 33 ? 1.6126 2.6164 2.1707 0.5957  0.2265  -0.0235 33 DA  J N6    
5640 N N1    . DA  H 33 ? 1.5872 2.5872 2.1207 0.6128  0.1658  -0.0002 33 DA  J N1    
5641 C C2    . DA  H 33 ? 1.5814 2.6154 2.1247 0.6460  0.1312  0.0056  33 DA  J C2    
5642 N N3    . DA  H 33 ? 1.5979 2.7022 2.1854 0.6957  0.1153  -0.0034 33 DA  J N3    
5643 C C4    . DA  H 33 ? 1.6188 2.7622 2.2479 0.7106  0.1407  -0.0213 33 DA  J C4    
5644 P P     . DA  H 34 ? 1.4450 2.8609 2.2226 0.7821  -0.0032 -0.0631 34 DA  J P     
5645 O OP1   . DA  H 34 ? 1.4863 2.9163 2.2487 0.8076  -0.0446 -0.0571 34 DA  J OP1   
5646 O OP2   . DA  H 34 ? 1.4255 2.9234 2.2825 0.7611  0.0198  -0.0933 34 DA  J OP2   
5647 O "O5'" . DA  H 34 ? 1.4215 2.8009 2.1675 0.7384  0.0055  -0.0533 34 DA  J "O5'" 
5648 C "C5'" . DA  H 34 ? 1.4243 2.7156 2.0924 0.7489  -0.0064 -0.0233 34 DA  J "C5'" 
5649 C "C4'" . DA  H 34 ? 1.3677 2.6474 2.0227 0.7037  0.0001  -0.0196 34 DA  J "C4'" 
5650 O "O4'" . DA  H 34 ? 1.3380 2.6144 2.0108 0.6763  0.0402  -0.0274 34 DA  J "O4'" 
5651 C "C3'" . DA  H 34 ? 1.3437 2.7029 2.0441 0.6694  -0.0199 -0.0397 34 DA  J "C3'" 
5652 O "O3'" . DA  H 34 ? 1.3274 2.6476 1.9844 0.6481  -0.0316 -0.0243 34 DA  J "O3'" 
5653 C "C2'" . DA  H 34 ? 1.3164 2.7358 2.0816 0.6305  0.0118  -0.0656 34 DA  J "C2'" 
5654 C "C1'" . DA  H 34 ? 1.3180 2.6640 2.0428 0.6282  0.0468  -0.0492 34 DA  J "C1'" 
5655 N N9    . DA  H 34 ? 1.3518 2.7297 2.1207 0.6094  0.0848  -0.0680 34 DA  J N9    
5656 C C8    . DA  H 34 ? 1.3832 2.8333 2.2172 0.6115  0.0917  -0.0931 34 DA  J C8    
5657 N N7    . DA  H 34 ? 1.3841 2.8435 2.2422 0.5900  0.1312  -0.1051 34 DA  J N7    
5658 C C5    . DA  H 34 ? 1.3677 2.7457 2.1657 0.5690  0.1500  -0.0860 34 DA  J C5    
5659 C C6    . DA  H 34 ? 1.3617 2.6837 2.1342 0.5328  0.1894  -0.0847 34 DA  J C6    
5660 N N6    . DA  H 34 ? 1.3427 2.7130 2.1626 0.5225  0.2229  -0.1054 34 DA  J N6    
5661 N N1    . DA  H 34 ? 1.3781 2.5939 2.0737 0.5081  0.1931  -0.0617 34 DA  J N1    
5662 C C2    . DA  H 34 ? 1.3782 2.5480 2.0283 0.5177  0.1619  -0.0416 34 DA  J C2    
5663 N N3    . DA  H 34 ? 1.3692 2.5803 2.0339 0.5500  0.1258  -0.0397 34 DA  J N3    
5664 C C4    . DA  H 34 ? 1.3636 2.6795 2.1027 0.5753  0.1207  -0.0626 34 DA  J C4    
5665 P P     . DA  H 35 ? 1.0367 2.2953 1.6238 0.6778  -0.0641 0.0020  35 DA  J P     
5666 O OP1   . DA  H 35 ? 1.0442 2.2006 1.5641 0.6930  -0.0476 0.0317  35 DA  J OP1   
5667 O OP2   . DA  H 35 ? 1.0977 2.3950 1.7007 0.7121  -0.0894 -0.0059 35 DA  J OP2   
5668 O "O5'" . DA  H 35 ? 1.2651 2.5445 1.8496 0.6402  -0.0824 -0.0018 35 DA  J "O5'" 
5669 C "C5'" . DA  H 35 ? 1.2154 2.5510 1.8515 0.5917  -0.0677 -0.0238 35 DA  J "C5'" 
5670 C "C4'" . DA  H 35 ? 1.1749 2.4231 1.7657 0.5536  -0.0391 -0.0081 35 DA  J "C4'" 
5671 O "O4'" . DA  H 35 ? 1.1599 2.4037 1.7741 0.5431  -0.0029 -0.0162 35 DA  J "O4'" 
5672 C "C3'" . DA  H 35 ? 1.1212 2.3690 1.7148 0.4943  -0.0376 -0.0171 35 DA  J "C3'" 
5673 O "O3'" . DA  H 35 ? 1.1229 2.2645 1.6448 0.4722  -0.0277 0.0075  35 DA  J "O3'" 
5674 C "C2'" . DA  H 35 ? 1.0931 2.3900 1.7467 0.4591  -0.0076 -0.0416 35 DA  J "C2'" 
5675 C "C1'" . DA  H 35 ? 1.1048 2.3560 1.7404 0.4839  0.0187  -0.0303 35 DA  J "C1'" 
5676 N N9    . DA  H 35 ? 1.0790 2.3979 1.7804 0.4784  0.0435  -0.0543 35 DA  J N9    
5677 C C8    . DA  H 35 ? 1.0754 2.5043 1.8523 0.5003  0.0335  -0.0793 35 DA  J C8    
5678 N N7    . DA  H 35 ? 1.0670 2.5383 1.8935 0.4877  0.0642  -0.0979 35 DA  J N7    
5679 C C5    . DA  H 35 ? 1.0511 2.4312 1.8270 0.4560  0.0957  -0.0832 35 DA  J C5    
5680 C C6    . DA  H 35 ? 1.0428 2.4105 1.8294 0.4306  0.1370  -0.0906 35 DA  J C6    
5681 N N6    . DA  H 35 ? 1.0516 2.5036 1.9093 0.4321  0.1566  -0.1159 35 DA  J N6    
5682 N N1    . DA  H 35 ? 1.0401 2.3072 1.7610 0.4039  0.1578  -0.0717 35 DA  J N1    
5683 C C2    . DA  H 35 ? 1.0502 2.2381 1.7047 0.4020  0.1389  -0.0479 35 DA  J C2    
5684 N N3    . DA  H 35 ? 1.0624 2.2522 1.7014 0.4231  0.1028  -0.0386 35 DA  J N3    
5685 C C4    . DA  H 35 ? 1.0610 2.3484 1.7613 0.4501  0.0823  -0.0569 35 DA  J C4    
5686 P P     . DA  H 36 ? 1.0741 2.1924 1.5785 0.4195  -0.0311 0.0060  36 DA  J P     
5687 O OP1   . DA  H 36 ? 1.0798 2.0944 1.5062 0.4185  -0.0308 0.0353  36 DA  J OP1   
5688 O OP2   . DA  H 36 ? 1.0372 2.2407 1.5839 0.4189  -0.0600 -0.0144 36 DA  J OP2   
5689 O "O5'" . DA  H 36 ? 0.9724 2.0942 1.5072 0.3702  0.0038  -0.0091 36 DA  J "O5'" 
5690 C "C5'" . DA  H 36 ? 0.9800 2.0338 1.4840 0.3639  0.0347  0.0036  36 DA  J "C5'" 
5691 C "C4'" . DA  H 36 ? 0.9778 2.0434 1.5109 0.3154  0.0649  -0.0120 36 DA  J "C4'" 
5692 O "O4'" . DA  H 36 ? 0.9988 2.1441 1.5979 0.3256  0.0791  -0.0341 36 DA  J "O4'" 
5693 C "C3'" . DA  H 36 ? 0.9777 2.0678 1.5294 0.2700  0.0583  -0.0250 36 DA  J "C3'" 
5694 O "O3'" . DA  H 36 ? 0.9890 2.0199 1.5141 0.2262  0.0850  -0.0197 36 DA  J "O3'" 
5695 C "C2'" . DA  H 36 ? 0.9762 2.1769 1.6113 0.2668  0.0579  -0.0561 36 DA  J "C2'" 
5696 C "C1'" . DA  H 36 ? 0.9908 2.2018 1.6453 0.2857  0.0849  -0.0586 36 DA  J "C1'" 
5697 N N9    . DA  H 36 ? 1.0055 2.3234 1.7362 0.3080  0.0800  -0.0836 36 DA  J N9    
5698 C C8    . DA  H 36 ? 0.9985 2.3920 1.7662 0.3358  0.0459  -0.0959 36 DA  J C8    
5699 N N7    . DA  H 36 ? 0.9901 2.4785 1.8297 0.3525  0.0486  -0.1196 36 DA  J N7    
5700 C C5    . DA  H 36 ? 1.0142 2.4864 1.8640 0.3333  0.0894  -0.1228 36 DA  J C5    
5701 C C6    . DA  H 36 ? 1.0482 2.5919 1.9631 0.3373  0.1138  -0.1444 36 DA  J C6    
5702 N N6    . DA  H 36 ? 1.0688 2.7179 2.0557 0.3625  0.0981  -0.1681 36 DA  J N6    
5703 N N1    . DA  H 36 ? 1.0544 2.5544 1.9552 0.3140  0.1549  -0.1408 36 DA  J N1    
5704 C C2    . DA  H 36 ? 1.0467 2.4404 1.8737 0.2894  0.1678  -0.1175 36 DA  J C2    
5705 N N3    . DA  H 36 ? 1.0348 2.3570 1.8001 0.2836  0.1467  -0.0967 36 DA  J N3    
5706 C C4    . DA  H 36 ? 1.0171 2.3834 1.7979 0.3061  0.1085  -0.1004 36 DA  J C4    
5707 P P     . DC  H 37 ? 0.7096 1.6912 1.1981 0.1885  0.0766  -0.0123 37 DC  J P     
5708 O OP1   . DC  H 37 ? 0.6669 1.5650 1.0856 0.2067  0.0660  0.0151  37 DC  J OP1   
5709 O OP2   . DC  H 37 ? 0.6474 1.7009 1.1810 0.1775  0.0548  -0.0330 37 DC  J OP2   
5710 O "O5'" . DC  H 37 ? 0.6590 1.6081 1.1445 0.1421  0.1118  -0.0154 37 DC  J "O5'" 
5711 C "C5'" . DC  H 37 ? 0.6739 1.5713 1.1294 0.1455  0.1385  -0.0035 37 DC  J "C5'" 
5712 C "C4'" . DC  H 37 ? 0.6799 1.6150 1.1776 0.1201  0.1714  -0.0208 37 DC  J "C4'" 
5713 O "O4'" . DC  H 37 ? 0.6810 1.7071 1.2443 0.1443  0.1693  -0.0408 37 DC  J "O4'" 
5714 C "C3'" . DC  H 37 ? 0.6725 1.6194 1.1903 0.0696  0.1823  -0.0331 37 DC  J "C3'" 
5715 O "O3'" . DC  H 37 ? 0.6878 1.5807 1.1763 0.0409  0.2157  -0.0260 37 DC  J "O3'" 
5716 C "C2'" . DC  H 37 ? 0.6675 1.7207 1.2682 0.0667  0.1832  -0.0623 37 DC  J "C2'" 
5717 C "C1'" . DC  H 37 ? 0.6778 1.7622 1.2967 0.1087  0.1891  -0.0636 37 DC  J "C1'" 
5718 N N1    . DC  H 37 ? 0.7807 1.9726 1.4749 0.1298  0.1748  -0.0878 37 DC  J N1    
5719 C C2    . DC  H 37 ? 0.7985 2.0520 1.5463 0.1364  0.1990  -0.1050 37 DC  J C2    
5720 O O2    . DC  H 37 ? 0.8161 2.0306 1.5442 0.1243  0.2329  -0.0993 37 DC  J O2    
5721 N N3    . DC  H 37 ? 0.7865 2.1432 1.6064 0.1570  0.1841  -0.1283 37 DC  J N3    
5722 C C4    . DC  H 37 ? 0.6639 2.0601 1.4990 0.1706  0.1460  -0.1343 37 DC  J C4    
5723 N N4    . DC  H 37 ? 0.6899 2.1917 1.5968 0.1923  0.1303  -0.1585 37 DC  J N4    
5724 C C5    . DC  H 37 ? 0.6559 1.9873 1.4332 0.1636  0.1221  -0.1166 37 DC  J C5    
5725 C C6    . DC  H 37 ? 0.6592 1.8909 1.3696 0.1431  0.1381  -0.0940 37 DC  J C6    
5726 P P     . DG  H 38 ? 0.6920 1.5744 1.1870 -0.0129 0.2351  -0.0335 38 DG  J P     
5727 O OP1   . DG  H 38 ? 0.7994 1.5855 1.2219 -0.0270 0.2360  -0.0106 38 DG  J OP1   
5728 O OP2   . DG  H 38 ? 0.6773 1.6303 1.2286 -0.0268 0.2178  -0.0550 38 DG  J OP2   
5729 O "O5'" . DG  H 38 ? 0.7131 1.6184 1.2346 -0.0285 0.2762  -0.0439 38 DG  J "O5'" 
5730 C "C5'" . DG  H 38 ? 0.7152 1.6863 1.2830 0.0005  0.2828  -0.0570 38 DG  J "C5'" 
5731 C "C4'" . DG  H 38 ? 0.7352 1.7375 1.3373 -0.0255 0.3242  -0.0713 38 DG  J "C4'" 
5732 O "O4'" . DG  H 38 ? 0.7271 1.8358 1.4121 -0.0138 0.3233  -0.0974 38 DG  J "O4'" 
5733 C "C3'" . DG  H 38 ? 0.8123 1.7955 1.4140 -0.0790 0.3449  -0.0751 38 DG  J "C3'" 
5734 O "O3'" . DG  H 38 ? 0.8753 1.8512 1.4770 -0.0999 0.3884  -0.0777 38 DG  J "O3'" 
5735 C "C2'" . DG  H 38 ? 0.7286 1.8026 1.4070 -0.0919 0.3302  -0.1014 38 DG  J "C2'" 
5736 C "C1'" . DG  H 38 ? 0.7199 1.8789 1.4548 -0.0518 0.3234  -0.1169 38 DG  J "C1'" 
5737 N N9    . DG  H 38 ? 0.7214 1.9451 1.4972 -0.0292 0.2833  -0.1296 38 DG  J N9    
5738 C C8    . DG  H 38 ? 0.7317 1.9228 1.4731 -0.0191 0.2468  -0.1185 38 DG  J C8    
5739 N N7    . DG  H 38 ? 0.7051 1.9701 1.4923 0.0025  0.2156  -0.1342 38 DG  J N7    
5740 C C5    . DG  H 38 ? 0.6686 2.0239 1.5289 0.0076  0.2310  -0.1579 38 DG  J C5    
5741 C C6    . DG  H 38 ? 0.8086 2.2723 1.7427 0.0302  0.2092  -0.1831 38 DG  J C6    
5742 O O6    . DG  H 38 ? 0.8096 2.3093 1.7553 0.0511  0.1704  -0.1888 38 DG  J O6    
5743 N N1    . DG  H 38 ? 0.8267 2.3623 1.8249 0.0281  0.2371  -0.2034 38 DG  J N1    
5744 C C2    . DG  H 38 ? 0.8531 2.3566 1.8413 0.0062  0.2820  -0.1992 38 DG  J C2    
5745 N N2    . DG  H 38 ? 0.8736 2.4601 1.9316 0.0077  0.3057  -0.2220 38 DG  J N2    
5746 N N3    . DG  H 38 ? 0.8223 2.2216 1.7367 -0.0147 0.3022  -0.1749 38 DG  J N3    
5747 C C4    . DG  H 38 ? 0.7398 2.0711 1.5949 -0.0123 0.2740  -0.1556 38 DG  J C4    
5748 P P     . DC  H 39 ? 0.7998 1.7507 1.3980 -0.1564 0.4198  -0.0804 39 DC  J P     
5749 O OP1   . DC  H 39 ? 0.8888 1.7779 1.4345 -0.1648 0.4562  -0.0658 39 DC  J OP1   
5750 O OP2   . DC  H 39 ? 0.7879 1.7002 1.3624 -0.1747 0.3945  -0.0733 39 DC  J OP2   
5751 O "O5'" . DC  H 39 ? 0.7985 1.8571 1.4923 -0.1755 0.4363  -0.1125 39 DC  J "O5'" 
5752 C "C5'" . DC  H 39 ? 0.8031 1.9279 1.5436 -0.1545 0.4552  -0.1269 39 DC  J "C5'" 
5753 C "C4'" . DC  H 39 ? 0.9205 2.1550 1.7586 -0.1742 0.4632  -0.1597 39 DC  J "C4'" 
5754 O "O4'" . DC  H 39 ? 0.8976 2.1939 1.7782 -0.1496 0.4183  -0.1724 39 DC  J "O4'" 
5755 C "C3'" . DC  H 39 ? 0.9486 2.1770 1.8030 -0.2339 0.4878  -0.1689 39 DC  J "C3'" 
5756 O "O3'" . DC  H 39 ? 0.9912 2.2776 1.9029 -0.2539 0.5229  -0.1880 39 DC  J "O3'" 
5757 C "C2'" . DC  H 39 ? 0.7883 2.0573 1.6797 -0.2403 0.4486  -0.1832 39 DC  J "C2'" 
5758 C "C1'" . DC  H 39 ? 0.8799 2.2278 1.8158 -0.1887 0.4161  -0.1948 39 DC  J "C1'" 
5759 N N1    . DC  H 39 ? 0.7296 2.0899 1.6664 -0.1712 0.3665  -0.1965 39 DC  J N1    
5760 C C2    . DC  H 39 ? 0.7097 2.1780 1.7251 -0.1565 0.3409  -0.2244 39 DC  J C2    
5761 O O2    . DC  H 39 ? 0.7175 2.2658 1.8009 -0.1574 0.3582  -0.2465 39 DC  J O2    
5762 N N3    . DC  H 39 ? 0.6886 2.1651 1.6984 -0.1398 0.2960  -0.2253 39 DC  J N3    
5763 C C4    . DC  H 39 ? 0.6855 2.0692 1.6188 -0.1386 0.2788  -0.2002 39 DC  J C4    
5764 N N4    . DC  H 39 ? 0.6674 2.0632 1.5964 -0.1220 0.2364  -0.2023 39 DC  J N4    
5765 C C5    . DC  H 39 ? 0.7737 2.0505 1.6313 -0.1534 0.3040  -0.1725 39 DC  J C5    
5766 C C6    . DC  H 39 ? 0.7940 2.0625 1.6549 -0.1690 0.3464  -0.1715 39 DC  J C6    
5767 P P     . DC  H 40 ? 1.3637 2.6033 2.2642 -0.3095 0.5545  -0.1861 40 DC  J P     
5768 O OP1   . DC  H 40 ? 1.4065 2.6641 2.3248 -0.3113 0.5899  -0.1898 40 DC  J OP1   
5769 O OP2   . DC  H 40 ? 1.3631 2.5001 2.1826 -0.3309 0.5604  -0.1615 40 DC  J OP2   
5770 O "O5'" . DC  H 40 ? 1.0349 2.3375 2.0036 -0.3314 0.5296  -0.2115 40 DC  J "O5'" 
5771 C "C5'" . DC  H 40 ? 1.0249 2.4307 2.0743 -0.3105 0.5118  -0.2373 40 DC  J "C5'" 
5772 C "C4'" . DC  H 40 ? 1.0279 2.4763 2.1267 -0.3364 0.4874  -0.2598 40 DC  J "C4'" 
5773 O "O4'" . DC  H 40 ? 1.0011 2.4652 2.0964 -0.3124 0.4429  -0.2615 40 DC  J "O4'" 
5774 C "C3'" . DC  H 40 ? 1.0732 2.4547 2.1444 -0.3913 0.5077  -0.2557 40 DC  J "C3'" 
5775 O "O3'" . DC  H 40 ? 1.1010 2.5384 2.2365 -0.4193 0.5079  -0.2824 40 DC  J "O3'" 
5776 C "C2'" . DC  H 40 ? 1.0603 2.3984 2.0916 -0.3919 0.4780  -0.2469 40 DC  J "C2'" 
5777 C "C1'" . DC  H 40 ? 1.0221 2.4461 2.1004 -0.3499 0.4341  -0.2632 40 DC  J "C1'" 
5778 N N1    . DC  H 40 ? 0.9929 2.3893 2.0298 -0.3284 0.4025  -0.2505 40 DC  J N1    
5779 C C2    . DC  H 40 ? 0.9702 2.4328 2.0419 -0.2993 0.3566  -0.2656 40 DC  J C2    
5780 O O2    . DC  H 40 ? 0.9692 2.5105 2.1043 -0.2914 0.3422  -0.2895 40 DC  J O2    
5781 N N3    . DC  H 40 ? 0.9525 2.3778 1.9764 -0.2771 0.3261  -0.2500 40 DC  J N3    
5782 C C4    . DC  H 40 ? 0.9518 2.2640 1.8892 -0.2800 0.3355  -0.2178 40 DC  J C4    
5783 N N4    . DC  H 40 ? 0.9226 2.1815 1.8031 -0.2533 0.3002  -0.1987 40 DC  J N4    
5784 C C5    . DC  H 40 ? 0.9800 2.2301 1.8846 -0.3100 0.3816  -0.2040 40 DC  J C5    
5785 C C6    . DC  H 40 ? 0.9910 2.2968 1.9535 -0.3365 0.4179  -0.2235 40 DC  J C6    
5786 P P     . DG  H 41 ? 1.3917 2.7899 2.5236 -0.4690 0.5517  -0.2824 41 DG  J P     
5787 O OP1   . DG  H 41 ? 1.4243 2.8437 2.5667 -0.4558 0.5837  -0.2785 41 DG  J OP1   
5788 O OP2   . DG  H 41 ? 1.4031 2.6939 2.4610 -0.4980 0.5630  -0.2604 41 DG  J OP2   
5789 O "O5'" . DG  H 41 ? 1.4111 2.8818 2.6191 -0.4946 0.5368  -0.3167 41 DG  J "O5'" 
5790 C "C5'" . DG  H 41 ? 1.3901 2.9690 2.6725 -0.4665 0.5109  -0.3422 41 DG  J "C5'" 
5791 C "C4'" . DG  H 41 ? 1.3578 2.9752 2.6677 -0.4647 0.4654  -0.3621 41 DG  J "C4'" 
5792 O "O4'" . DG  H 41 ? 1.3038 2.8798 2.5613 -0.4377 0.4385  -0.3436 41 DG  J "O4'" 
5793 C "C3'" . DG  H 41 ? 1.3990 2.9868 2.7131 -0.5167 0.4700  -0.3757 41 DG  J "C3'" 
5794 O "O3'" . DG  H 41 ? 1.4149 3.0905 2.8000 -0.5198 0.4430  -0.4099 41 DG  J "O3'" 
5795 C "C2'" . DG  H 41 ? 1.3735 2.8842 2.6229 -0.5183 0.4518  -0.3580 41 DG  J "C2'" 
5796 C "C1'" . DG  H 41 ? 1.3321 2.8777 2.5753 -0.4634 0.4184  -0.3501 41 DG  J "C1'" 
5797 N N9    . DG  H 41 ? 1.3665 2.8334 2.5370 -0.4533 0.4121  -0.3229 41 DG  J N9    
5798 C C8    . DG  H 41 ? 1.3950 2.7640 2.4976 -0.4718 0.4443  -0.2951 41 DG  J C8    
5799 N N7    . DG  H 41 ? 1.3639 2.6811 2.4117 -0.4568 0.4288  -0.2756 41 DG  J N7    
5800 C C5    . DG  H 41 ? 1.3349 2.7201 2.4159 -0.4264 0.3839  -0.2910 41 DG  J C5    
5801 C C6    . DG  H 41 ? 1.2991 2.6725 2.3478 -0.3996 0.3507  -0.2810 41 DG  J C6    
5802 O O6    . DG  H 41 ? 1.2986 2.5993 2.2844 -0.3991 0.3552  -0.2568 41 DG  J O6    
5803 N N1    . DG  H 41 ? 1.2753 2.7319 2.3700 -0.3703 0.3082  -0.3017 41 DG  J N1    
5804 C C2    . DG  H 41 ? 1.2985 2.8385 2.4615 -0.3673 0.2984  -0.3291 41 DG  J C2    
5805 N N2    . DG  H 41 ? 1.2769 2.8840 2.4687 -0.3343 0.2537  -0.3443 41 DG  J N2    
5806 N N3    . DG  H 41 ? 1.3450 2.9007 2.5431 -0.3940 0.3299  -0.3400 41 DG  J N3    
5807 C C4    . DG  H 41 ? 1.3524 2.8280 2.5064 -0.4227 0.3722  -0.3197 41 DG  J C4    
5808 P P     . DT  H 42 ? 1.3907 3.0570 2.7981 -0.5731 0.4476  -0.4328 42 DT  J P     
5809 O OP1   . DT  H 42 ? 1.4026 3.1640 2.8915 -0.5811 0.4491  -0.4645 42 DT  J OP1   
5810 O OP2   . DT  H 42 ? 1.4261 2.9851 2.7728 -0.6113 0.4862  -0.4104 42 DT  J OP2   
5811 O "O5'" . DT  H 42 ? 1.1794 2.8491 2.5768 -0.5628 0.3993  -0.4425 42 DT  J "O5'" 
5812 C "C5'" . DT  H 42 ? 1.1365 2.8915 2.5717 -0.5204 0.3545  -0.4584 42 DT  J "C5'" 
5813 C "C4'" . DT  H 42 ? 1.0938 2.8344 2.5065 -0.5168 0.3139  -0.4647 42 DT  J "C4'" 
5814 O "O4'" . DT  H 42 ? 1.0438 2.7186 2.3889 -0.4931 0.3070  -0.4338 42 DT  J "O4'" 
5815 C "C3'" . DT  H 42 ? 1.1282 2.8216 2.5332 -0.5693 0.3226  -0.4782 42 DT  J "C3'" 
5816 O "O3'" . DT  H 42 ? 1.1181 2.8679 2.5563 -0.5665 0.2819  -0.5078 42 DT  J "O3'" 
5817 C "C2'" . DT  H 42 ? 1.1157 2.7020 2.4409 -0.5760 0.3309  -0.4478 42 DT  J "C2'" 
5818 C "C1'" . DT  H 42 ? 1.0407 2.6458 2.3435 -0.5214 0.3020  -0.4305 42 DT  J "C1'" 
5819 N N1    . DT  H 42 ? 0.9775 2.4921 2.2075 -0.5157 0.3189  -0.3944 42 DT  J N1    
5820 C C2    . DT  H 42 ? 0.8980 2.3998 2.0909 -0.4823 0.2876  -0.3808 42 DT  J C2    
5821 O O2    . DT  H 42 ? 0.8658 2.4244 2.0792 -0.4552 0.2460  -0.3954 42 DT  J O2    
5822 N N3    . DT  H 42 ? 0.8708 2.2894 1.9987 -0.4810 0.3068  -0.3486 42 DT  J N3    
5823 C C4    . DT  H 42 ? 0.9114 2.2561 2.0032 -0.5071 0.3518  -0.3281 42 DT  J C4    
5824 O O4    . DT  H 42 ? 0.8965 2.1675 1.9263 -0.5022 0.3646  -0.2994 42 DT  J O4    
5825 C C5    . DT  H 42 ? 0.9792 2.3389 2.1090 -0.5397 0.3823  -0.3426 42 DT  J C5    
5826 C C7    . DT  H 42 ? 1.0256 2.3069 2.1152 -0.5671 0.4309  -0.3210 42 DT  J C7    
5827 C C6    . DT  H 42 ? 0.9960 2.4405 2.1944 -0.5434 0.3652  -0.3751 42 DT  J C6    
5828 P P     . DA  H 43 ? 1.1424 2.8810 2.6020 -0.6193 0.2876  -0.5358 43 DA  J P     
5829 O OP1   . DA  H 43 ? 1.1648 3.0076 2.7016 -0.6189 0.2729  -0.5715 43 DA  J OP1   
5830 O OP2   . DA  H 43 ? 1.1821 2.8302 2.6072 -0.6625 0.3360  -0.5187 43 DA  J OP2   
5831 O "O5'" . DA  H 43 ? 1.3115 3.0175 2.7316 -0.6128 0.2494  -0.5380 43 DA  J "O5'" 
5832 C "C5'" . DA  H 43 ? 1.2844 3.0497 2.7102 -0.5661 0.2009  -0.5444 43 DA  J "C5'" 
5833 C "C4'" . DA  H 43 ? 1.2750 2.9782 2.6393 -0.5572 0.1773  -0.5306 43 DA  J "C4'" 
5834 O "O4'" . DA  H 43 ? 1.2691 2.8947 2.5762 -0.5501 0.2006  -0.4929 43 DA  J "O4'" 
5835 C "C3'" . DA  H 43 ? 1.3162 2.9671 2.6652 -0.6018 0.1796  -0.5463 43 DA  J "C3'" 
5836 O "O3'" . DA  H 43 ? 1.2843 2.9403 2.6099 -0.5812 0.1363  -0.5537 43 DA  J "O3'" 
5837 C "C2'" . DA  H 43 ? 1.3420 2.8835 2.6349 -0.6283 0.2195  -0.5159 43 DA  J "C2'" 
5838 C "C1'" . DA  H 43 ? 1.3124 2.8446 2.5707 -0.5847 0.2150  -0.4836 43 DA  J "C1'" 
5839 N N9    . DA  H 43 ? 1.3607 2.8167 2.5802 -0.5989 0.2587  -0.4527 43 DA  J N9    
5840 C C8    . DA  H 43 ? 1.4087 2.8414 2.6411 -0.6322 0.3021  -0.4510 43 DA  J C8    
5841 N N7    . DA  H 43 ? 1.4126 2.7699 2.5946 -0.6352 0.3342  -0.4186 43 DA  J N7    
5842 C C5    . DA  H 43 ? 1.3790 2.7109 2.5157 -0.6033 0.3107  -0.3986 43 DA  J C5    
5843 C C6    . DA  H 43 ? 1.3846 2.6431 2.4574 -0.5902 0.3251  -0.3629 43 DA  J C6    
5844 N N6    . DA  H 43 ? 1.4162 2.6083 2.4545 -0.6068 0.3672  -0.3395 43 DA  J N6    
5845 N N1    . DA  H 43 ? 1.3537 2.6093 2.3967 -0.5588 0.2940  -0.3521 43 DA  J N1    
5846 C C2    . DA  H 43 ? 1.3247 2.6442 2.3964 -0.5398 0.2509  -0.3743 43 DA  J C2    
5847 N N3    . DA  H 43 ? 1.3245 2.7131 2.4516 -0.5474 0.2323  -0.4077 43 DA  J N3    
5848 C C4    . DA  H 43 ? 1.3510 2.7432 2.5104 -0.5806 0.2645  -0.4189 43 DA  J C4    
5849 P P     . DG  H 44 ? 1.0718 2.6898 2.3859 -0.6185 0.1274  -0.5766 44 DG  J P     
5850 O OP1   . DG  H 44 ? 1.0467 2.7366 2.3810 -0.5925 0.0787  -0.6026 44 DG  J OP1   
5851 O OP2   . DG  H 44 ? 1.1492 2.7417 2.4892 -0.6707 0.1675  -0.5892 44 DG  J OP2   
5852 O "O5'" . DG  H 44 ? 1.1415 2.6574 2.3796 -0.6191 0.1314  -0.5471 44 DG  J "O5'" 
5853 C "C5'" . DG  H 44 ? 1.0785 2.5954 2.2793 -0.5732 0.1039  -0.5257 44 DG  J "C5'" 
5854 C "C4'" . DG  H 44 ? 1.0559 2.4700 2.1893 -0.5829 0.1194  -0.4965 44 DG  J "C4'" 
5855 O "O4'" . DG  H 44 ? 1.0496 2.4168 2.1695 -0.5945 0.1627  -0.4694 44 DG  J "O4'" 
5856 C "C3'" . DG  H 44 ? 1.1038 2.4463 2.2121 -0.6245 0.1272  -0.5079 44 DG  J "C3'" 
5857 O "O3'" . DG  H 44 ? 1.1039 2.3912 2.1547 -0.6106 0.1094  -0.4921 44 DG  J "O3'" 
5858 C "C2'" . DG  H 44 ? 1.1379 2.4109 2.2371 -0.6634 0.1789  -0.4928 44 DG  J "C2'" 
5859 C "C1'" . DG  H 44 ? 1.0995 2.3680 2.1799 -0.6347 0.1926  -0.4594 44 DG  J "C1'" 
5860 N N9    . DG  H 44 ? 1.1420 2.3796 2.2272 -0.6576 0.2389  -0.4455 44 DG  J N9    
5861 C C8    . DG  H 44 ? 1.1920 2.4607 2.3253 -0.6857 0.2615  -0.4650 44 DG  J C8    
5862 N N7    . DG  H 44 ? 1.2214 2.4484 2.3421 -0.7001 0.3029  -0.4445 44 DG  J N7    
5863 C C5    . DG  H 44 ? 1.2029 2.3666 2.2626 -0.6799 0.3076  -0.4094 44 DG  J C5    
5864 C C6    . DG  H 44 ? 1.2336 2.3309 2.2501 -0.6815 0.3443  -0.3758 44 DG  J C6    
5865 O O6    . DG  H 44 ? 1.2631 2.3432 2.2854 -0.7009 0.3812  -0.3695 44 DG  J O6    
5866 N N1    . DG  H 44 ? 1.2051 2.2533 2.1645 -0.6568 0.3349  -0.3477 44 DG  J N1    
5867 C C2    . DG  H 44 ? 1.1337 2.1965 2.0810 -0.6343 0.2958  -0.3516 44 DG  J C2    
5868 N N2    . DG  H 44 ? 1.0801 2.0912 1.9715 -0.6141 0.2938  -0.3220 44 DG  J N2    
5869 N N3    . DG  H 44 ? 1.1140 2.2378 2.0991 -0.6315 0.2610  -0.3823 44 DG  J N3    
5870 C C4    . DG  H 44 ? 1.1508 2.3216 2.1902 -0.6546 0.2689  -0.4100 44 DG  J C4    
5871 P P     . DA  H 45 ? 1.2251 2.5394 2.2669 -0.5945 0.0625  -0.5147 45 DA  J P     
5872 O OP1   . DA  H 45 ? 1.2023 2.6210 2.2842 -0.5561 0.0285  -0.5298 45 DA  J OP1   
5873 O OP2   . DA  H 45 ? 1.2690 2.5385 2.3100 -0.6378 0.0718  -0.5378 45 DA  J OP2   
5874 O "O5'" . DA  H 45 ? 1.1056 2.3625 2.0824 -0.5705 0.0502  -0.4859 45 DA  J "O5'" 
5875 C "C5'" . DA  H 45 ? 1.0326 2.3011 1.9943 -0.5352 0.0505  -0.4559 45 DA  J "C5'" 
5876 C "C4'" . DA  H 45 ? 1.0104 2.1768 1.9165 -0.5482 0.0825  -0.4212 45 DA  J "C4'" 
5877 O "O4'" . DA  H 45 ? 1.0283 2.1659 1.9538 -0.5856 0.1282  -0.4177 45 DA  J "O4'" 
5878 C "C3'" . DA  H 45 ? 1.0410 2.1115 1.8867 -0.5615 0.0789  -0.4153 45 DA  J "C3'" 
5879 O "O3'" . DA  H 45 ? 1.0347 2.0196 1.8021 -0.5277 0.0793  -0.3712 45 DA  J "O3'" 
5880 C "C2'" . DA  H 45 ? 1.0817 2.1054 1.9453 -0.6207 0.1201  -0.4271 45 DA  J "C2'" 
5881 C "C1'" . DA  H 45 ? 1.0579 2.0930 1.9401 -0.6207 0.1528  -0.4084 45 DA  J "C1'" 
5882 N N9    . DA  H 45 ? 1.0846 2.0988 1.9915 -0.6596 0.1874  -0.4186 45 DA  J N9    
5883 C C8    . DA  H 45 ? 1.1202 2.1640 2.0670 -0.6848 0.1835  -0.4523 45 DA  J C8    
5884 N N7    . DA  H 45 ? 1.1635 2.1785 2.1246 -0.7185 0.2208  -0.4532 45 DA  J N7    
5885 C C5    . DA  H 45 ? 1.1480 2.1088 2.0726 -0.7134 0.2507  -0.4170 45 DA  J C5    
5886 C C6    . DA  H 45 ? 1.1906 2.0990 2.1034 -0.7361 0.2955  -0.3988 45 DA  J C6    
5887 N N6    . DA  H 45 ? 1.2542 2.1578 2.1951 -0.7714 0.3197  -0.4155 45 DA  J N6    
5888 N N1    . DA  H 45 ? 1.1742 2.0346 2.0426 -0.7206 0.3145  -0.3624 45 DA  J N1    
5889 C C2    . DA  H 45 ? 1.1252 1.9917 1.9669 -0.6868 0.2912  -0.3464 45 DA  J C2    
5890 N N3    . DA  H 45 ? 1.0785 1.9933 1.9295 -0.6638 0.2498  -0.3605 45 DA  J N3    
5891 C C4    . DA  H 45 ? 1.0950 2.0550 1.9868 -0.6779 0.2307  -0.3959 45 DA  J C4    
5892 P P     . DA  H 46 ? 1.5162 2.4565 2.2214 -0.4964 0.0455  -0.3609 46 DA  J P     
5893 O OP1   . DA  H 46 ? 1.4836 2.4788 2.1825 -0.4434 0.0141  -0.3492 46 DA  J OP1   
5894 O OP2   . DA  H 46 ? 1.5401 2.4854 2.2625 -0.5281 0.0347  -0.3974 46 DA  J OP2   
5895 O "O5'" . DA  H 46 ? 1.0260 1.8431 1.6555 -0.4938 0.0688  -0.3199 46 DA  J "O5'" 
5896 C "C5'" . DA  H 46 ? 1.0845 1.8254 1.7007 -0.5371 0.1003  -0.3209 46 DA  J "C5'" 
5897 C "C4'" . DA  H 46 ? 1.1135 1.7944 1.7025 -0.5411 0.1364  -0.2870 46 DA  J "C4'" 
5898 O "O4'" . DA  H 46 ? 1.1074 1.8494 1.7578 -0.5656 0.1605  -0.3013 46 DA  J "O4'" 
5899 C "C3'" . DA  H 46 ? 1.1972 1.7688 1.7406 -0.5702 0.1650  -0.2728 46 DA  J "C3'" 
5900 O "O3'" . DA  H 46 ? 1.2332 1.7282 1.7041 -0.5388 0.1516  -0.2432 46 DA  J "O3'" 
5901 C "C2'" . DA  H 46 ? 1.1954 1.7516 1.7462 -0.5876 0.2044  -0.2559 46 DA  J "C2'" 
5902 C "C1'" . DA  H 46 ? 1.1459 1.8162 1.7791 -0.5997 0.2032  -0.2872 46 DA  J "C1'" 
5903 N N9    . DA  H 46 ? 1.1435 1.8343 1.8290 -0.6527 0.2217  -0.3227 46 DA  J N9    
5904 C C8    . DA  H 46 ? 1.1383 1.8802 1.8657 -0.6700 0.1997  -0.3623 46 DA  J C8    
5905 N N7    . DA  H 46 ? 1.1640 1.9025 1.9253 -0.7128 0.2226  -0.3849 46 DA  J N7    
5906 C C5    . DA  H 46 ? 1.1684 1.8508 1.9087 -0.7252 0.2633  -0.3578 46 DA  J C5    
5907 C C6    . DA  H 46 ? 1.2114 1.8541 1.9576 -0.7573 0.3000  -0.3579 46 DA  J C6    
5908 N N6    . DA  H 46 ? 1.2779 1.9335 2.0584 -0.7863 0.3023  -0.3883 46 DA  J N6    
5909 N N1    . DA  H 46 ? 1.1983 1.7874 1.9117 -0.7580 0.3341  -0.3255 46 DA  J N1    
5910 C C2    . DA  H 46 ? 1.1576 1.7334 1.8355 -0.7293 0.3318  -0.2960 46 DA  J C2    
5911 N N3    . DA  H 46 ? 1.1236 1.7319 1.7933 -0.6982 0.2998  -0.2924 46 DA  J N3    
5912 C C4    . DA  H 46 ? 1.1391 1.8003 1.8407 -0.6967 0.2658  -0.3238 46 DA  J C4    
5913 P P     . DC  H 47 ? 0.9923 1.4474 1.4120 -0.5007 0.1555  -0.1994 47 DC  J P     
5914 O OP1   . DC  H 47 ? 0.9772 1.5133 1.4324 -0.4782 0.1489  -0.1984 47 DC  J OP1   
5915 O OP2   . DC  H 47 ? 0.9284 1.3288 1.2906 -0.4717 0.1332  -0.1825 47 DC  J OP2   
5916 O "O5'" . DC  H 47 ? 0.9809 1.3555 1.3733 -0.5287 0.1976  -0.1790 47 DC  J "O5'" 
5917 C "C5'" . DC  H 47 ? 1.0150 1.3834 1.3942 -0.5163 0.2167  -0.1530 47 DC  J "C5'" 
5918 C "C4'" . DC  H 47 ? 1.1010 1.4053 1.4651 -0.5522 0.2589  -0.1428 47 DC  J "C4'" 
5919 O "O4'" . DC  H 47 ? 1.1268 1.4658 1.5477 -0.5979 0.2761  -0.1760 47 DC  J "O4'" 
5920 C "C3'" . DC  H 47 ? 1.1862 1.3784 1.4816 -0.5546 0.2671  -0.1202 47 DC  J "C3'" 
5921 O "O3'" . DC  H 47 ? 1.2193 1.3535 1.4713 -0.5516 0.2936  -0.0886 47 DC  J "O3'" 
5922 C "C2'" . DC  H 47 ? 1.2393 1.4077 1.5564 -0.6004 0.2834  -0.1457 47 DC  J "C2'" 
5923 C "C1'" . DC  H 47 ? 1.2166 1.4661 1.6055 -0.6304 0.3018  -0.1711 47 DC  J "C1'" 
5924 N N1    . DC  H 47 ? 1.2487 1.5281 1.6890 -0.6707 0.3034  -0.2108 47 DC  J N1    
5925 C C2    . DC  H 47 ? 1.1934 1.4712 1.6689 -0.7198 0.3417  -0.2255 47 DC  J C2    
5926 O O2    . DC  H 47 ? 1.2483 1.4982 1.7068 -0.7241 0.3725  -0.2030 47 DC  J O2    
5927 N N3    . DC  H 47 ? 1.2236 1.5256 1.7418 -0.7496 0.3388  -0.2609 47 DC  J N3    
5928 C C4    . DC  H 47 ? 1.2016 1.5351 1.7367 -0.7474 0.3063  -0.2870 47 DC  J C4    
5929 N N4    . DC  H 47 ? 1.2386 1.5921 1.8099 -0.7716 0.3018  -0.3207 47 DC  J N4    
5930 C C5    . DC  H 47 ? 1.2428 1.5775 1.7395 -0.6964 0.2678  -0.2712 47 DC  J C5    
5931 C C6    . DC  H 47 ? 1.2245 1.5317 1.6761 -0.6604 0.2684  -0.2332 47 DC  J C6    
5932 P P     . DG  H 48 ? 1.5790 1.5991 1.7510 -0.5414 0.2990  -0.0572 48 DG  J P     
5933 O OP1   . DG  H 48 ? 1.5658 1.5651 1.6971 -0.5137 0.3042  -0.0253 48 DG  J OP1   
5934 O OP2   . DG  H 48 ? 1.5985 1.6023 1.7560 -0.5260 0.2684  -0.0648 48 DG  J OP2   
5935 O "O5'" . DG  H 48 ? 1.3969 1.3546 1.5629 -0.5879 0.3384  -0.0602 48 DG  J "O5'" 
5936 C "C5'" . DG  H 48 ? 1.4694 1.4496 1.6636 -0.6165 0.3736  -0.0632 48 DG  J "C5'" 
5937 C "C4'" . DG  H 48 ? 1.5989 1.5368 1.8052 -0.6666 0.4054  -0.0780 48 DG  J "C4'" 
5938 O "O4'" . DG  H 48 ? 1.6289 1.6273 1.8965 -0.6870 0.3897  -0.1175 48 DG  J "O4'" 
5939 C "C3'" . DG  H 48 ? 1.6584 1.4786 1.7953 -0.6673 0.4130  -0.0572 48 DG  J "C3'" 
5940 O "O3'" . DG  H 48 ? 1.7106 1.4720 1.8085 -0.6679 0.4411  -0.0335 48 DG  J "O3'" 
5941 C "C2'" . DG  H 48 ? 1.7038 1.5208 1.8710 -0.6937 0.4067  -0.0888 48 DG  J "C2'" 
5942 C "C1'" . DG  H 48 ? 1.7025 1.6325 1.9551 -0.7136 0.4032  -0.1250 48 DG  J "C1'" 
5943 N N9    . DG  H 48 ? 1.7236 1.6952 2.0185 -0.7273 0.3795  -0.1615 48 DG  J N9    
5944 C C8    . DG  H 48 ? 1.6842 1.6836 1.9747 -0.6948 0.3387  -0.1676 48 DG  J C8    
5945 N N7    . DG  H 48 ? 1.7063 1.7409 2.0358 -0.7121 0.3224  -0.2033 48 DG  J N7    
5946 C C5    . DG  H 48 ? 1.7959 1.8265 2.1589 -0.7566 0.3525  -0.2219 48 DG  J C5    
5947 C C6    . DG  H 48 ? 1.8976 1.9564 2.3047 -0.7830 0.3477  -0.2597 48 DG  J C6    
5948 O O6    . DG  H 48 ? 1.9294 2.0245 2.3604 -0.7849 0.3201  -0.2895 48 DG  J O6    
5949 N N1    . DG  H 48 ? 1.9589 2.0001 2.3796 -0.8086 0.3787  -0.2615 48 DG  J N1    
5950 C C2    . DG  H 48 ? 1.9762 1.9782 2.3697 -0.8076 0.4098  -0.2310 48 DG  J C2    
5951 N N2    . DG  H 48 ? 2.0629 2.0539 2.4746 -0.8357 0.4377  -0.2386 48 DG  J N2    
5952 N N3    . DG  H 48 ? 1.9028 1.8785 2.2528 -0.7809 0.4131  -0.1960 48 DG  J N3    
5953 C C4    . DG  H 48 ? 1.8039 1.7955 2.1417 -0.7569 0.3838  -0.1935 48 DG  J C4    
5954 P P     . DC  H 49 ? 1.9471 1.5874 1.9635 -0.6547 0.4473  -0.0036 49 DC  J P     
5955 O OP1   . DC  H 49 ? 1.9802 1.5870 1.9550 -0.6422 0.4681  0.0255  49 DC  J OP1   
5956 O OP2   . DC  H 49 ? 1.9229 1.5335 1.9071 -0.6317 0.4197  0.0041  49 DC  J OP2   
5957 O "O5'" . DC  H 49 ? 2.0152 1.6232 2.0488 -0.6872 0.4609  -0.0246 49 DC  J "O5'" 
5958 C "C5'" . DC  H 49 ? 2.0320 1.6790 2.1120 -0.7176 0.4848  -0.0426 49 DC  J "C5'" 
5959 C "C4'" . DC  H 49 ? 2.0670 1.6882 2.1668 -0.7477 0.4910  -0.0671 49 DC  J "C4'" 
5960 O "O4'" . DC  H 49 ? 1.9910 1.6738 2.1421 -0.7561 0.4650  -0.1009 49 DC  J "O4'" 
5961 C "C3'" . DC  H 49 ? 2.1287 1.6366 2.1609 -0.7395 0.4944  -0.0474 49 DC  J "C3'" 
5962 O "O3'" . DC  H 49 ? 2.2371 1.7006 2.2630 -0.7644 0.5241  -0.0476 49 DC  J "O3'" 
5963 C "C2'" . DC  H 49 ? 2.0702 1.5800 2.1185 -0.7425 0.4688  -0.0716 49 DC  J "C2'" 
5964 C "C1'" . DC  H 49 ? 1.9985 1.6192 2.1309 -0.7656 0.4603  -0.1107 49 DC  J "C1'" 
5965 N N1    . DC  H 49 ? 1.8831 1.5461 2.0403 -0.7592 0.4269  -0.1341 49 DC  J N1    
5966 C C2    . DC  H 49 ? 1.8553 1.5594 2.0643 -0.7848 0.4172  -0.1746 49 DC  J C2    
5967 O O2    . DC  H 49 ? 1.9079 1.6118 2.1427 -0.8136 0.4374  -0.1900 49 DC  J O2    
5968 N N3    . DC  H 49 ? 1.7747 1.5186 2.0027 -0.7771 0.3854  -0.1966 49 DC  J N3    
5969 C C4    . DC  H 49 ? 1.6897 1.4317 1.8883 -0.7476 0.3657  -0.1790 49 DC  J C4    
5970 N N4    . DC  H 49 ? 1.6064 1.3900 1.8223 -0.7376 0.3330  -0.2014 49 DC  J N4    
5971 C C5    . DC  H 49 ? 1.7133 1.4125 1.8605 -0.7226 0.3763  -0.1371 49 DC  J C5    
5972 C C6    . DC  H 49 ? 1.8019 1.4636 1.9298 -0.7283 0.4057  -0.1165 49 DC  J C6    
5973 P P     . DT  H 50 ? 2.2997 1.6422 2.2509 -0.7550 0.5354  -0.0216 50 DT  J P     
5974 O OP1   . DT  H 50 ? 2.3560 1.6697 2.2957 -0.7735 0.5703  -0.0113 50 DT  J OP1   
5975 O OP2   . DT  H 50 ? 2.2689 1.5693 2.1611 -0.7132 0.5148  0.0081  50 DT  J OP2   
5976 O "O5'" . DT  H 50 ? 2.3792 1.6995 2.3502 -0.7752 0.5271  -0.0503 50 DT  J "O5'" 
5977 C "C5'" . DT  H 50 ? 2.3978 1.7672 2.4329 -0.8149 0.5381  -0.0865 50 DT  J "C5'" 
5978 C "C4'" . DT  H 50 ? 2.4261 1.7745 2.4733 -0.8265 0.5230  -0.1132 50 DT  J "C4'" 
5979 O "O4'" . DT  H 50 ? 2.3292 1.7459 2.4101 -0.8154 0.4897  -0.1333 50 DT  J "O4'" 
5980 C "C3'" . DT  H 50 ? 2.5029 1.7388 2.4792 -0.8073 0.5219  -0.0911 50 DT  J "C3'" 
5981 O "O3'" . DT  H 50 ? 2.6024 1.7918 2.5839 -0.8359 0.5385  -0.1084 50 DT  J "O3'" 
5982 C "C2'" . DT  H 50 ? 2.4286 1.6767 2.4006 -0.7828 0.4867  -0.0981 50 DT  J "C2'" 
5983 C "C1'" . DT  H 50 ? 2.3500 1.7098 2.4003 -0.8036 0.4720  -0.1369 50 DT  J "C1'" 
5984 N N1    . DT  H 50 ? 2.2685 1.6765 2.3265 -0.7794 0.4390  -0.1415 50 DT  J N1    
5985 C C2    . DT  H 50 ? 2.2072 1.6796 2.3160 -0.7921 0.4162  -0.1805 50 DT  J C2    
5986 O O2    . DT  H 50 ? 2.2001 1.6942 2.3494 -0.8216 0.4205  -0.2126 50 DT  J O2    
5987 N N3    . DT  H 50 ? 2.1563 1.6682 2.2656 -0.7685 0.3873  -0.1815 50 DT  J N3    
5988 C C4    . DT  H 50 ? 2.1212 1.6134 2.1873 -0.7356 0.3801  -0.1477 50 DT  J C4    
5989 O O4    . DT  H 50 ? 2.0236 1.5537 2.0936 -0.7181 0.3548  -0.1516 50 DT  J O4    
5990 C C5    . DT  H 50 ? 2.1930 1.6184 2.2077 -0.7228 0.4037  -0.1081 50 DT  J C5    
5991 C C7    . DT  H 50 ? 2.1656 1.5670 2.1302 -0.6860 0.3964  -0.0706 50 DT  J C7    
5992 C C6    . DT  H 50 ? 2.2612 1.6487 2.2737 -0.7446 0.4312  -0.1071 50 DT  J C6    
5993 P P     . DT  H 51 ? 2.9433 2.0077 2.8517 -0.8233 0.5511  -0.0828 51 DT  J P     
5994 O OP1   . DT  H 51 ? 3.0305 2.0597 2.9306 -0.8479 0.5876  -0.0740 51 DT  J OP1   
5995 O OP2   . DT  H 51 ? 2.9114 1.9359 2.7608 -0.7775 0.5329  -0.0491 51 DT  J OP2   
5996 O "O5'" . DT  H 51 ? 2.8156 1.8586 2.7410 -0.8375 0.5385  -0.1150 51 DT  J "O5'" 
5997 C "C5'" . DT  H 51 ? 2.8464 1.9411 2.8361 -0.8787 0.5448  -0.1559 51 DT  J "C5'" 
5998 C "C4'" . DT  H 51 ? 2.8430 1.9537 2.8556 -0.8800 0.5172  -0.1890 51 DT  J "C4'" 
5999 O "O4'" . DT  H 51 ? 2.7482 1.9299 2.7788 -0.8571 0.4861  -0.1934 51 DT  J "O4'" 
6000 C "C3'" . DT  H 51 ? 2.9124 1.9197 2.8673 -0.8610 0.5126  -0.1783 51 DT  J "C3'" 
6001 O "O3'" . DT  H 51 ? 2.9622 1.9674 2.9468 -0.8862 0.5080  -0.2166 51 DT  J "O3'" 
6002 C "C2'" . DT  H 51 ? 2.8355 1.8505 2.7639 -0.8197 0.4821  -0.1638 51 DT  J "C2'" 
6003 C "C1'" . DT  H 51 ? 2.7438 1.8779 2.7374 -0.8302 0.4634  -0.1907 51 DT  J "C1'" 
6004 N N1    . DT  H 51 ? 2.6629 1.8295 2.6408 -0.7955 0.4417  -0.1707 51 DT  J N1    
6005 C C2    . DT  H 51 ? 2.5803 1.8309 2.6004 -0.7936 0.4136  -0.1969 51 DT  J C2    
6006 O O2    . DT  H 51 ? 2.5625 1.8667 2.6329 -0.8171 0.4035  -0.2367 51 DT  J O2    
6007 N N3    . DT  H 51 ? 2.5322 1.8035 2.5326 -0.7623 0.3969  -0.1752 51 DT  J N3    
6008 C C4    . DT  H 51 ? 2.5475 1.7666 2.4919 -0.7327 0.4041  -0.1315 51 DT  J C4    
6009 O O4    . DT  H 51 ? 2.4992 1.7424 2.4301 -0.7065 0.3876  -0.1154 51 DT  J O4    
6010 C C5    . DT  H 51 ? 2.6208 1.7565 2.5229 -0.7342 0.4313  -0.1068 51 DT  J C5    
6011 C C7    . DT  H 51 ? 2.6313 1.7105 2.4704 -0.7009 0.4379  -0.0608 51 DT  J C7    
6012 C C6    . DT  H 51 ? 2.6816 1.7941 2.6017 -0.7656 0.4493  -0.1269 51 DT  J C6    
6013 P P     . DT  H 52 ? 3.2064 2.1032 3.1406 -0.8756 0.5087  -0.2137 52 DT  J P     
6014 O OP1   . DT  H 52 ? 3.3039 2.1643 3.2519 -0.9142 0.5361  -0.2301 52 DT  J OP1   
6015 O OP2   . DT  H 52 ? 3.1996 2.0231 3.0627 -0.8329 0.5074  -0.1689 52 DT  J OP2   
6016 O "O5'" . DT  H 52 ? 2.5581 1.4952 2.5179 -0.8692 0.4742  -0.2492 52 DT  J "O5'" 
6017 C "C5'" . DT  H 52 ? 2.5142 1.5458 2.5444 -0.8994 0.4625  -0.2938 52 DT  J "C5'" 
6018 C "C4'" . DT  H 52 ? 2.4404 1.5149 2.4821 -0.8808 0.4255  -0.3177 52 DT  J "C4'" 
6019 O "O4'" . DT  H 52 ? 2.3237 1.4420 2.3570 -0.8507 0.4088  -0.2958 52 DT  J "O4'" 
6020 C "C3'" . DT  H 52 ? 2.5085 1.4952 2.5016 -0.8593 0.4159  -0.3176 52 DT  J "C3'" 
6021 O "O3'" . DT  H 52 ? 2.5184 1.5482 2.5447 -0.8694 0.3922  -0.3625 52 DT  J "O3'" 
6022 C "C2'" . DT  H 52 ? 2.4379 1.4014 2.3833 -0.8139 0.4020  -0.2821 52 DT  J "C2'" 
6023 C "C1'" . DT  H 52 ? 2.2998 1.3716 2.2881 -0.8152 0.3885  -0.2859 52 DT  J "C1'" 
6024 N N1    . DT  H 52 ? 2.2083 1.2692 2.1590 -0.7819 0.3872  -0.2434 52 DT  J N1    
6025 C C2    . DT  H 52 ? 2.0718 1.2043 2.0386 -0.7649 0.3628  -0.2457 52 DT  J C2    
6026 O O2    . DT  H 52 ? 2.0321 1.2394 2.0420 -0.7744 0.3409  -0.2810 52 DT  J O2    
6027 N N3    . DT  H 52 ? 1.9821 1.0966 1.9109 -0.7354 0.3638  -0.2053 52 DT  J N3    
6028 C C4    . DT  H 52 ? 2.0166 1.0539 1.8935 -0.7193 0.3844  -0.1643 52 DT  J C4    
6029 O O4    . DT  H 52 ? 1.9696 0.9999 1.8146 -0.6914 0.3815  -0.1308 52 DT  J O4    
6030 C C5    . DT  H 52 ? 2.1671 1.1336 2.0286 -0.7371 0.4086  -0.1641 52 DT  J C5    
6031 C C7    . DT  H 52 ? 2.2471 1.1296 2.0511 -0.7204 0.4306  -0.1220 52 DT  J C7    
6032 C C6    . DT  H 52 ? 2.2414 1.2212 2.1403 -0.7681 0.4098  -0.2028 52 DT  J C6    
6033 P P     . DA  H 53 ? 2.4297 1.3764 2.4204 -0.8591 0.3855  -0.3769 53 DA  J P     
6034 O OP1   . DA  H 53 ? 2.4145 1.4162 2.4545 -0.8877 0.3718  -0.4287 53 DA  J OP1   
6035 O OP2   . DA  H 53 ? 2.5175 1.3528 2.4584 -0.8559 0.4145  -0.3457 53 DA  J OP2   
6036 O "O5'" . DA  H 53 ? 2.2715 1.2121 2.2259 -0.8136 0.3583  -0.3639 53 DA  J "O5'" 
6037 C "C5'" . DA  H 53 ? 2.1730 1.2119 2.1600 -0.8061 0.3304  -0.3810 53 DA  J "C5'" 
6038 C "C4'" . DA  H 53 ? 2.1278 1.1406 2.0699 -0.7621 0.3114  -0.3612 53 DA  J "C4'" 
6039 O "O4'" . DA  H 53 ? 2.1582 1.1646 2.0769 -0.7428 0.3204  -0.3168 53 DA  J "O4'" 
6040 C "C3'" . DA  H 53 ? 2.3129 1.2185 2.1991 -0.7374 0.3138  -0.3525 53 DA  J "C3'" 
6041 O "O3'" . DA  H 53 ? 2.2885 1.2082 2.1608 -0.7099 0.2863  -0.3674 53 DA  J "O3'" 
6042 C "C2'" . DA  H 53 ? 2.2165 1.0522 2.0534 -0.7131 0.3323  -0.2996 53 DA  J "C2'" 
6043 C "C1'" . DA  H 53 ? 2.1859 1.1004 2.0412 -0.7062 0.3225  -0.2847 53 DA  J "C1'" 
6044 N N9    . DA  H 53 ? 2.1252 1.0086 1.9520 -0.6944 0.3413  -0.2385 53 DA  J N9    
6045 C C8    . DA  H 53 ? 2.2323 1.0580 2.0412 -0.7060 0.3696  -0.2170 53 DA  J C8    
6046 N N7    . DA  H 53 ? 2.2440 1.0563 2.0252 -0.6885 0.3796  -0.1766 53 DA  J N7    
6047 C C5    . DA  H 53 ? 2.1827 1.0460 1.9651 -0.6648 0.3565  -0.1708 53 DA  J C5    
6048 C C6    . DA  H 53 ? 2.1488 1.0266 1.9088 -0.6388 0.3527  -0.1355 53 DA  J C6    
6049 N N6    . DA  H 53 ? 2.0738 0.9172 1.8040 -0.6307 0.3717  -0.0989 53 DA  J N6    
6050 N N1    . DA  H 53 ? 2.0662 0.9956 1.8339 -0.6214 0.3282  -0.1402 53 DA  J N1    
6051 C C2    . DA  H 53 ? 2.0474 1.0127 1.8419 -0.6288 0.3086  -0.1783 53 DA  J C2    
6052 N N3    . DA  H 53 ? 2.0846 1.0442 1.9011 -0.6508 0.3084  -0.2147 53 DA  J N3    
6053 C C4    . DA  H 53 ? 2.1568 1.0632 1.9666 -0.6686 0.3334  -0.2084 53 DA  J C4    
6054 P P     . DA  H 54 ? 2.3183 1.1900 2.1738 -0.7029 0.2762  -0.3991 54 DA  J P     
6055 O OP1   . DA  H 54 ? 2.3527 1.2799 2.2591 -0.7418 0.2722  -0.4448 54 DA  J OP1   
6056 O OP2   . DA  H 54 ? 2.3986 1.1542 2.2004 -0.6823 0.2946  -0.3697 54 DA  J OP2   
6057 O "O5'" . DA  H 54 ? 2.4874 1.3944 2.3283 -0.6691 0.2464  -0.4084 54 DA  J "O5'" 
6058 C "C5'" . DA  H 54 ? 2.3791 1.3884 2.2528 -0.6720 0.2276  -0.4171 54 DA  J "C5'" 
6059 C "C4'" . DA  H 54 ? 2.2843 1.2898 2.1237 -0.6309 0.2195  -0.3776 54 DA  J "C4'" 
6060 O "O4'" . DA  H 54 ? 2.2870 1.2431 2.1081 -0.6344 0.2449  -0.3353 54 DA  J "O4'" 
6061 C "C3'" . DA  H 54 ? 2.2683 1.2147 2.0571 -0.5831 0.2083  -0.3655 54 DA  J "C3'" 
6062 O "O3'" . DA  H 54 ? 2.1507 1.1758 1.9395 -0.5397 0.1791  -0.3515 54 DA  J "O3'" 
6063 C "C2'" . DA  H 54 ? 2.3254 1.1648 2.0680 -0.5724 0.2341  -0.3230 54 DA  J "C2'" 
6064 C "C1'" . DA  H 54 ? 2.2950 1.1806 2.0603 -0.5898 0.2445  -0.2982 54 DA  J "C1'" 
6065 N N9    . DA  H 54 ? 2.3632 1.1736 2.1017 -0.5927 0.2721  -0.2620 54 DA  J N9    
6066 C C8    . DA  H 54 ? 2.4509 1.2004 2.1837 -0.6091 0.2924  -0.2636 54 DA  J C8    
6067 N N7    . DA  H 54 ? 2.4805 1.1789 2.1858 -0.6024 0.3127  -0.2243 54 DA  J N7    
6068 C C5    . DA  H 54 ? 2.4187 1.1477 2.1115 -0.5794 0.3043  -0.1950 54 DA  J C5    
6069 C C6    . DA  H 54 ? 2.4205 1.1261 2.0831 -0.5611 0.3152  -0.1495 54 DA  J C6    
6070 N N6    . DA  H 54 ? 2.4817 1.1255 2.1188 -0.5629 0.3379  -0.1248 54 DA  J N6    
6071 N N1    . DA  H 54 ? 2.3547 1.1035 2.0123 -0.5405 0.3013  -0.1309 54 DA  J N1    
6072 C C2    . DA  H 54 ? 2.2919 1.1050 1.9735 -0.5373 0.2780  -0.1551 54 DA  J C2    
6073 N N3    . DA  H 54 ? 2.2885 1.1403 2.0006 -0.5480 0.2632  -0.1967 54 DA  J N3    
6074 C C4    . DA  H 54 ? 2.3549 1.1508 2.0684 -0.5741 0.2801  -0.2173 54 DA  J C4    
6075 P P     . DT  H 55 ? 2.4755 1.5297 2.2551 -0.5087 0.1520  -0.3772 55 DT  J P     
6076 O OP1   . DT  H 55 ? 2.4613 1.5891 2.2833 -0.5400 0.1390  -0.4250 55 DT  J OP1   
6077 O OP2   . DT  H 55 ? 2.5527 1.5000 2.2863 -0.4891 0.1627  -0.3731 55 DT  J OP2   
6078 O "O5'" . DT  H 55 ? 2.1380 1.2635 1.9120 -0.4617 0.1290  -0.3452 55 DT  J "O5'" 
6079 C "C5'" . DT  H 55 ? 2.0410 1.2434 1.8439 -0.4673 0.1242  -0.3273 55 DT  J "C5'" 
6080 C "C4'" . DT  H 55 ? 1.9846 1.1645 1.7599 -0.4347 0.1282  -0.2772 55 DT  J "C4'" 
6081 O "O4'" . DT  H 55 ? 2.0397 1.1292 1.7942 -0.4525 0.1569  -0.2568 55 DT  J "O4'" 
6082 C "C3'" . DT  H 55 ? 1.9508 1.1072 1.6890 -0.3846 0.1148  -0.2603 55 DT  J "C3'" 
6083 O "O3'" . DT  H 55 ? 1.8569 1.0878 1.6013 -0.3550 0.0963  -0.2381 55 DT  J "O3'" 
6084 C "C2'" . DT  H 55 ? 2.0131 1.0624 1.7106 -0.3750 0.1358  -0.2305 55 DT  J "C2'" 
6085 C "C1'" . DT  H 55 ? 2.0373 1.0743 1.7491 -0.4126 0.1576  -0.2189 55 DT  J "C1'" 
6086 N N1    . DT  H 55 ? 2.1275 1.0498 1.8055 -0.4252 0.1855  -0.2052 55 DT  J N1    
6087 C C2    . DT  H 55 ? 2.1217 1.0107 1.7823 -0.4270 0.2022  -0.1683 55 DT  J C2    
6088 O O2    . DT  H 55 ? 2.0733 1.0233 1.7467 -0.4196 0.1955  -0.1477 55 DT  J O2    
6089 N N3    . DT  H 55 ? 2.1964 0.9745 1.8208 -0.4373 0.2280  -0.1563 55 DT  J N3    
6090 C C4    . DT  H 55 ? 2.3079 1.0041 1.9135 -0.4458 0.2388  -0.1775 55 DT  J C4    
6091 O O4    . DT  H 55 ? 2.4289 1.0290 2.0014 -0.4513 0.2617  -0.1619 55 DT  J O4    
6092 C C5    . DT  H 55 ? 2.2859 1.0236 1.9135 -0.4438 0.2200  -0.2179 55 DT  J C5    
6093 C C7    . DT  H 55 ? 2.3650 1.0196 1.9742 -0.4522 0.2299  -0.2458 55 DT  J C7    
6094 C C6    . DT  H 55 ? 2.2056 1.0539 1.8669 -0.4336 0.1943  -0.2294 55 DT  J C6    
6095 P P     . DT  H 56 ? 1.8200 1.0423 1.5328 -0.3031 0.0830  -0.2149 56 DT  J P     
6096 O OP1   . DT  H 56 ? 1.7368 1.0558 1.4681 -0.2845 0.0609  -0.2129 56 DT  J OP1   
6097 O OP2   . DT  H 56 ? 1.8570 1.0140 1.5452 -0.2928 0.0859  -0.2339 56 DT  J OP2   
6098 O "O5'" . DT  H 56 ? 1.6150 0.7846 1.3031 -0.2899 0.0963  -0.1708 56 DT  J "O5'" 
6099 C "C5'" . DT  H 56 ? 1.5609 0.7583 1.2648 -0.3081 0.1040  -0.1515 56 DT  J "C5'" 
6100 C "C4'" . DT  H 56 ? 1.5988 0.7318 1.2690 -0.2929 0.1168  -0.1121 56 DT  J "C4'" 
6101 O "O4'" . DT  H 56 ? 1.7059 0.7424 1.3537 -0.3133 0.1402  -0.1141 56 DT  J "O4'" 
6102 C "C3'" . DT  H 56 ? 1.5854 0.7036 1.2266 -0.2449 0.1037  -0.0901 56 DT  J "C3'" 
6103 O "O3'" . DT  H 56 ? 1.5607 0.6878 1.1910 -0.2296 0.1033  -0.0544 56 DT  J "O3'" 
6104 C "C2'" . DT  H 56 ? 1.6875 0.7040 1.2941 -0.2385 0.1165  -0.0913 56 DT  J "C2'" 
6105 C "C1'" . DT  H 56 ? 1.7789 0.7432 1.3837 -0.2792 0.1417  -0.0905 56 DT  J "C1'" 
6106 N N1    . DT  H 56 ? 1.9528 0.8233 1.5359 -0.2921 0.1586  -0.1060 56 DT  J N1    
6107 C C2    . DT  H 56 ? 2.0588 0.8396 1.6109 -0.3039 0.1825  -0.0852 56 DT  J C2    
6108 O O2    . DT  H 56 ? 2.0661 0.8423 1.6067 -0.3043 0.1904  -0.0548 56 DT  J O2    
6109 N N3    . DT  H 56 ? 2.1650 0.8579 1.6970 -0.3151 0.1979  -0.1013 56 DT  J N3    
6110 C C4    . DT  H 56 ? 2.2234 0.9109 1.7639 -0.3158 0.1913  -0.1373 56 DT  J C4    
6111 O O4    . DT  H 56 ? 2.3307 0.9316 1.8506 -0.3265 0.2072  -0.1505 56 DT  J O4    
6112 C C5    . DT  H 56 ? 2.1433 0.9307 1.7156 -0.3027 0.1654  -0.1581 56 DT  J C5    
6113 C C7    . DT  H 56 ? 2.1652 0.9568 1.7452 -0.3015 0.1565  -0.1981 56 DT  J C7    
6114 C C6    . DT  H 56 ? 2.0158 0.8878 1.6070 -0.2915 0.1508  -0.1407 56 DT  J C6    
6115 P P     . DG  H 57 ? 1.5426 0.7333 1.1754 -0.1914 0.0812  -0.0376 57 DG  J P     
6116 O OP1   . DG  H 57 ? 1.4976 0.7752 1.1646 -0.2054 0.0734  -0.0421 57 DG  J OP1   
6117 O OP2   . DG  H 57 ? 1.5108 0.6951 1.1349 -0.1636 0.0694  -0.0509 57 DG  J OP2   
6118 O "O5'" . DG  H 57 ? 1.7214 0.8667 1.3220 -0.1710 0.0863  0.0011  57 DG  J "O5'" 
6119 C "C5'" . DG  H 57 ? 1.7735 0.8821 1.3634 -0.1943 0.1050  0.0175  57 DG  J "C5'" 
6120 C "C4'" . DG  H 57 ? 1.8653 0.8804 1.4090 -0.1776 0.1154  0.0412  57 DG  J "C4'" 
6121 O "O4'" . DG  H 57 ? 1.9241 0.8698 1.4548 -0.1864 0.1264  0.0228  57 DG  J "O4'" 
6122 C "C3'" . DG  H 57 ? 1.8678 0.8823 1.3903 -0.1313 0.0980  0.0617  57 DG  J "C3'" 
6123 O "O3'" . DG  H 57 ? 1.8930 0.8565 1.3790 -0.1201 0.1051  0.0938  57 DG  J "O3'" 
6124 C "C2'" . DG  H 57 ? 1.9017 0.8714 1.4127 -0.1137 0.0950  0.0452  57 DG  J "C2'" 
6125 C "C1'" . DG  H 57 ? 1.9635 0.8623 1.4642 -0.1475 0.1181  0.0328  57 DG  J "C1'" 
6126 N N9    . DG  H 57 ? 2.0100 0.8839 1.5153 -0.1493 0.1185  0.0026  57 DG  J N9    
6127 C C8    . DG  H 57 ? 1.9772 0.9101 1.5079 -0.1395 0.1025  -0.0229 57 DG  J C8    
6128 N N7    . DG  H 57 ? 2.0246 0.9153 1.5507 -0.1437 0.1075  -0.0485 57 DG  J N7    
6129 C C5    . DG  H 57 ? 2.1004 0.8956 1.5970 -0.1578 0.1287  -0.0390 57 DG  J C5    
6130 C C6    . DG  H 57 ? 2.1966 0.9074 1.6748 -0.1684 0.1437  -0.0571 57 DG  J C6    
6131 O O6    . DG  H 57 ? 2.2086 0.9146 1.6939 -0.1671 0.1403  -0.0877 57 DG  J O6    
6132 N N1    . DG  H 57 ? 2.3012 0.9235 1.7473 -0.1817 0.1657  -0.0363 57 DG  J N1    
6133 C C2    . DG  H 57 ? 2.3135 0.9321 1.7455 -0.1837 0.1720  -0.0026 57 DG  J C2    
6134 N N2    . DG  H 57 ? 2.4353 0.9588 1.8310 -0.1969 0.1956  0.0147  57 DG  J N2    
6135 N N3    . DG  H 57 ? 2.1943 0.8935 1.6437 -0.1736 0.1572  0.0129  57 DG  J N3    
6136 C C4    . DG  H 57 ? 2.0992 0.8829 1.5815 -0.1612 0.1361  -0.0067 57 DG  J C4    
6137 P P     . DA  H 58 ? 2.2827 1.2611 1.7508 -0.0764 0.0861  0.1191  58 DA  J P     
6138 O OP1   . DA  H 58 ? 2.2332 1.2490 1.7028 -0.0835 0.0861  0.1385  58 DA  J OP1   
6139 O OP2   . DA  H 58 ? 2.2476 1.2750 1.7380 -0.0522 0.0669  0.1027  58 DA  J OP2   
6140 O "O5'" . DA  H 58 ? 1.8461 0.7239 1.2638 -0.0555 0.0937  0.1384  58 DA  J "O5'" 
6141 C "C5'" . DA  H 58 ? 1.9233 0.7333 1.3282 -0.0590 0.1044  0.1233  58 DA  J "C5'" 
6142 C "C4'" . DA  H 58 ? 2.0462 0.7527 1.3989 -0.0531 0.1202  0.1470  58 DA  J "C4'" 
6143 O "O4'" . DA  H 58 ? 2.1358 0.7704 1.4783 -0.0679 0.1366  0.1293  58 DA  J "O4'" 
6144 C "C3'" . DA  H 58 ? 2.0827 0.7586 1.4014 -0.0040 0.1049  0.1702  58 DA  J "C3'" 
6145 O "O3'" . DA  H 58 ? 2.1450 0.7647 1.4248 -0.0010 0.1161  0.1966  58 DA  J "O3'" 
6146 C "C2'" . DA  H 58 ? 2.1423 0.7803 1.4599 0.0151  0.1021  0.1509  58 DA  J "C2'" 
6147 C "C1'" . DA  H 58 ? 2.1954 0.7880 1.5176 -0.0280 0.1262  0.1295  58 DA  J "C1'" 
6148 N N9    . DA  H 58 ? 2.2067 0.8271 1.5611 -0.0332 0.1216  0.0940  58 DA  J N9    
6149 C C8    . DA  H 58 ? 2.1228 0.8372 1.5185 -0.0276 0.1035  0.0749  58 DA  J C8    
6150 N N7    . DA  H 58 ? 2.1383 0.8549 1.5512 -0.0336 0.1039  0.0435  58 DA  J N7    
6151 C C5    . DA  H 58 ? 2.2535 0.8702 1.6365 -0.0449 0.1235  0.0405  58 DA  J C5    
6152 C C6    . DA  H 58 ? 2.3300 0.8966 1.7115 -0.0561 0.1337  0.0114  58 DA  J C6    
6153 N N6    . DA  H 58 ? 2.3017 0.9182 1.7125 -0.0568 0.1241  -0.0216 58 DA  J N6    
6154 N N1    . DA  H 58 ? 2.4482 0.9083 1.7940 -0.0669 0.1551  0.0174  58 DA  J N1    
6155 C C2    . DA  H 58 ? 2.5010 0.9093 1.8126 -0.0653 0.1655  0.0518  58 DA  J C2    
6156 N N3    . DA  H 58 ? 2.4433 0.8924 1.7509 -0.0544 0.1568  0.0808  58 DA  J N3    
6157 C C4    . DA  H 58 ? 2.3088 0.8636 1.6550 -0.0448 0.1353  0.0725  58 DA  J C4    
6158 P P     . DT  H 59 ? 2.6370 1.2608 1.8944 0.0472  0.0972  0.2208  59 DT  J P     
6159 O OP1   . DT  H 59 ? 2.6642 1.2887 1.9042 0.0378  0.1058  0.2426  59 DT  J OP1   
6160 O OP2   . DT  H 59 ? 2.5589 1.2376 1.8318 0.0761  0.0721  0.2191  59 DT  J OP2   
6161 O "O5'" . DT  H 59 ? 2.5253 1.0821 1.7644 0.0689  0.1005  0.2157  59 DT  J "O5'" 
6162 C "C5'" . DT  H 59 ? 2.6056 1.1001 1.8318 0.0427  0.1248  0.2115  59 DT  J "C5'" 
6163 C "C4'" . DT  H 59 ? 2.6821 1.1204 1.8983 0.0642  0.1251  0.1999  59 DT  J "C4'" 
6164 O "O4'" . DT  H 59 ? 2.6484 1.0923 1.8889 0.0525  0.1252  0.1697  59 DT  J "O4'" 
6165 C "C3'" . DT  H 59 ? 2.7059 1.1484 1.9089 0.1187  0.1025  0.2125  59 DT  J "C3'" 
6166 O "O3'" . DT  H 59 ? 2.8077 1.1930 1.9788 0.1334  0.1095  0.2287  59 DT  J "O3'" 
6167 C "C2'" . DT  H 59 ? 2.6872 1.1279 1.9076 0.1361  0.0942  0.1871  59 DT  J "C2'" 
6168 C "C1'" . DT  H 59 ? 2.6838 1.1015 1.9184 0.0896  0.1149  0.1613  59 DT  J "C1'" 
6169 N N1    . DT  H 59 ? 2.6317 1.0768 1.8907 0.0898  0.1069  0.1329  59 DT  J N1    
6170 C C2    . DT  H 59 ? 2.7032 1.1075 1.9672 0.0787  0.1175  0.1038  59 DT  J C2    
6171 O O2    . DT  H 59 ? 2.8120 1.1579 2.0632 0.0680  0.1333  0.1008  59 DT  J O2    
6172 N N3    . DT  H 59 ? 2.6223 1.0871 1.9205 0.0790  0.1066  0.0756  59 DT  J N3    
6173 C C4    . DT  H 59 ? 2.4979 1.0700 1.8321 0.0880  0.0867  0.0746  59 DT  J C4    
6174 O O4    . DT  H 59 ? 2.4419 1.0779 1.8106 0.0869  0.0782  0.0483  59 DT  J O4    
6175 C C5    . DT  H 59 ? 2.4510 1.0516 1.7764 0.0986  0.0776  0.1063  59 DT  J C5    
6176 C C7    . DT  H 59 ? 2.3368 1.0462 1.6982 0.1073  0.0576  0.1076  59 DT  J C7    
6177 C C6    . DT  H 59 ? 2.5236 1.0478 1.8053 0.1001  0.0883  0.1341  59 DT  J C6    
6178 P P     . DA  H 60 ? 2.5259 0.9129 1.6789 0.1882  0.0874  0.2459  60 DA  J P     
6179 O OP1   . DA  H 60 ? 2.6056 0.9434 1.7212 0.1908  0.0974  0.2685  60 DA  J OP1   
6180 O OP2   . DA  H 60 ? 2.4131 0.8790 1.5864 0.2081  0.0633  0.2496  60 DA  J OP2   
6181 O "O5'" . DA  H 60 ? 2.7774 1.1287 1.9360 0.2122  0.0849  0.2261  60 DA  J "O5'" 
6182 C "C5'" . DA  H 60 ? 2.8428 1.1227 1.9913 0.1915  0.1070  0.2133  60 DA  J "C5'" 
6183 C "C4'" . DA  H 60 ? 2.8639 1.1256 2.0238 0.2162  0.1014  0.1905  60 DA  J "C4'" 
6184 O "O4'" . DA  H 60 ? 2.7931 1.0922 1.9845 0.1968  0.1007  0.1633  60 DA  J "O4'" 
6185 C "C3'" . DA  H 60 ? 2.8718 1.1596 2.0318 0.2726  0.0766  0.1986  60 DA  J "C3'" 
6186 O "O3'" . DA  H 60 ? 2.9700 1.1968 2.1141 0.2971  0.0809  0.1945  60 DA  J "O3'" 
6187 C "C2'" . DA  H 60 ? 2.7811 1.1323 1.9763 0.2807  0.0626  0.1774  60 DA  J "C2'" 
6188 C "C1'" . DA  H 60 ? 2.7753 1.1016 1.9815 0.2367  0.0825  0.1510  60 DA  J "C1'" 
6189 N N9    . DA  H 60 ? 2.6746 1.0597 1.9091 0.2244  0.0752  0.1331  60 DA  J N9    
6190 C C8    . DA  H 60 ? 2.5762 1.0242 1.8225 0.2172  0.0645  0.1447  60 DA  J C8    
6191 N N7    . DA  H 60 ? 2.5053 0.9924 1.7742 0.2077  0.0600  0.1242  60 DA  J N7    
6192 C C5    . DA  H 60 ? 2.5521 1.0061 1.8264 0.2079  0.0681  0.0952  60 DA  J C5    
6193 C C6    . DA  H 60 ? 2.4971 1.0102 1.8110 0.1950  0.0662  0.0602  60 DA  J C6    
6194 N N6    . DA  H 60 ? 2.3896 1.0062 1.7442 0.1801  0.0556  0.0506  60 DA  J N6    
6195 N N1    . DA  H 60 ? 2.5599 1.0184 1.8666 0.1990  0.0761  0.0354  60 DA  J N1    
6196 C C2    . DA  H 60 ? 2.6614 1.0208 1.9302 0.2136  0.0870  0.0455  60 DA  J C2    
6197 N N3    . DA  H 60 ? 2.7079 1.0457 1.9578 0.2216  0.0877  0.0773  60 DA  J N3    
6198 C C4    . DA  H 60 ? 2.6554 1.0423 1.9078 0.2184  0.0778  0.1005  60 DA  J C4    
6199 P P     . DA  H 61 ? 3.3037 1.5436 2.4433 0.3567  0.0584  0.2049  61 DA  J P     
6200 O OP1   . DA  H 61 ? 3.4207 1.5829 2.5249 0.3696  0.0684  0.2181  61 DA  J OP1   
6201 O OP2   . DA  H 61 ? 3.2236 1.5389 2.3732 0.3728  0.0367  0.2212  61 DA  J OP2   
6202 O "O5'" . DA  H 61 ? 2.7845 1.0424 1.9538 0.3766  0.0524  0.1743  61 DA  J "O5'" 
6203 C "C5'" . DA  H 61 ? 2.8603 1.0608 2.0292 0.3596  0.0709  0.1498  61 DA  J "C5'" 
6204 C "C4'" . DA  H 61 ? 2.8619 1.0963 2.0609 0.3793  0.0629  0.1199  61 DA  J "C4'" 
6205 O "O4'" . DA  H 61 ? 2.7945 1.0872 2.0177 0.3537  0.0602  0.1067  61 DA  J "O4'" 
6206 C "C3'" . DA  H 61 ? 2.8569 1.1358 2.0688 0.4356  0.0401  0.1247  61 DA  J "C3'" 
6207 O "O3'" . DA  H 61 ? 2.9076 1.1687 2.1314 0.4579  0.0429  0.0985  61 DA  J "O3'" 
6208 C "C2'" . DA  H 61 ? 2.7517 1.1196 1.9915 0.4356  0.0240  0.1245  61 DA  J "C2'" 
6209 C "C1'" . DA  H 61 ? 2.7430 1.1057 1.9914 0.3898  0.0395  0.1017  61 DA  J "C1'" 
6210 N N9    . DA  H 61 ? 2.7014 1.1273 1.9647 0.3700  0.0316  0.1072  61 DA  J N9    
6211 C C8    . DA  H 61 ? 2.6919 1.1518 1.9500 0.3669  0.0220  0.1351  61 DA  J C8    
6212 N N7    . DA  H 61 ? 2.6164 1.1307 1.8915 0.3477  0.0168  0.1331  61 DA  J N7    
6213 C C5    . DA  H 61 ? 2.5950 1.1099 1.8857 0.3382  0.0232  0.1021  61 DA  J C5    
6214 C C6    . DA  H 61 ? 2.5047 1.1029 1.8347 0.3100  0.0211  0.0828  61 DA  J C6    
6215 N N6    . DA  H 61 ? 2.4320 1.1023 1.7810 0.2917  0.0128  0.0953  61 DA  J N6    
6216 N N1    . DA  H 61 ? 2.4911 1.1040 1.8428 0.3000  0.0278  0.0494  61 DA  J N1    
6217 C C2    . DA  H 61 ? 2.5766 1.1147 1.9083 0.3185  0.0369  0.0354  61 DA  J C2    
6218 N N3    . DA  H 61 ? 2.6637 1.1135 1.9577 0.3467  0.0405  0.0513  61 DA  J N3    
6219 C C4    . DA  H 61 ? 2.6547 1.1170 1.9387 0.3513  0.0325  0.0846  61 DA  J C4    
6220 P P     . DT  H 62 ? 3.3120 1.5861 2.5422 0.5172  0.0269  0.1022  62 DT  J P     
6221 O OP1   . DT  H 62 ? 3.4191 1.6070 2.6192 0.5254  0.0388  0.1085  62 DT  J OP1   
6222 O OP2   . DT  H 62 ? 3.2360 1.5813 2.4770 0.5408  0.0040  0.1244  62 DT  J OP2   
6223 O "O5'" . DT  H 62 ? 2.6880 0.9979 1.9511 0.5327  0.0258  0.0663  62 DT  J "O5'" 
6224 C "C5'" . DT  H 62 ? 2.6886 0.9624 1.9523 0.5008  0.0446  0.0363  62 DT  J "C5'" 
6225 C "C4'" . DT  H 62 ? 2.6157 0.9571 1.9113 0.5036  0.0393  0.0087  62 DT  J "C4'" 
6226 O "O4'" . DT  H 62 ? 2.5689 0.9578 1.8711 0.4746  0.0344  0.0174  62 DT  J "O4'" 
6227 C "C3'" . DT  H 62 ? 2.5824 0.9897 1.9062 0.5559  0.0218  0.0052  62 DT  J "C3'" 
6228 O "O3'" . DT  H 62 ? 2.5729 0.9866 1.9133 0.5670  0.0291  -0.0307 62 DT  J "O3'" 
6229 C "C2'" . DT  H 62 ? 2.5115 1.0027 1.8558 0.5537  0.0059  0.0174  62 DT  J "C2'" 
6230 C "C1'" . DT  H 62 ? 2.5194 0.9923 1.8520 0.5007  0.0184  0.0111  62 DT  J "C1'" 
6231 N N1    . DT  H 62 ? 2.4881 1.0105 1.8248 0.4846  0.0074  0.0340  62 DT  J N1    
6232 C C2    . DT  H 62 ? 2.3955 0.9664 1.7498 0.4513  0.0094  0.0206  62 DT  J C2    
6233 O O2    . DT  H 62 ? 2.3616 0.9506 1.7330 0.4302  0.0191  -0.0098 62 DT  J O2    
6234 N N3    . DT  H 62 ? 2.3273 0.9539 1.6912 0.4350  -0.0009 0.0433  62 DT  J N3    
6235 C C4    . DT  H 62 ? 2.3507 0.9654 1.6950 0.4556  -0.0131 0.0765  62 DT  J C4    
6236 O O4    . DT  H 62 ? 2.2781 0.9444 1.6316 0.4384  -0.0214 0.0932  62 DT  J O4    
6237 C C5    . DT  H 62 ? 2.4501 1.0288 1.7819 0.4856  -0.0154 0.0874  62 DT  J C5    
6238 C C7    . DT  H 62 ? 2.4647 1.0564 1.7858 0.5012  -0.0291 0.1195  62 DT  J C7    
6239 C C6    . DT  H 62 ? 2.5128 1.0466 1.8416 0.4991  -0.0052 0.0667  62 DT  J C6    
6240 P P     . DC  H 63 ? 2.7555 1.2387 2.1305 0.6191  0.0163  -0.0422 63 DC  J P     
6241 O OP1   . DC  H 63 ? 2.8382 1.2785 2.2120 0.6350  0.0289  -0.0693 63 DC  J OP1   
6242 O OP2   . DC  H 63 ? 2.7363 1.2570 2.1186 0.6492  -0.0032 -0.0106 63 DC  J OP2   
6243 O "O5'" . DC  H 63 ? 2.5772 1.1390 1.9786 0.6082  0.0130  -0.0612 63 DC  J "O5'" 
6244 C "C5'" . DC  H 63 ? 2.5870 1.1287 1.9799 0.5720  0.0279  -0.0895 63 DC  J "C5'" 
6245 C "C4'" . DC  H 63 ? 2.4992 1.1513 1.9301 0.5564  0.0213  -0.0999 63 DC  J "C4'" 
6246 O "O4'" . DC  H 63 ? 2.4554 1.1462 1.8909 0.5299  0.0113  -0.0715 63 DC  J "O4'" 
6247 C "C3'" . DC  H 63 ? 2.4524 1.1892 1.9218 0.5996  0.0111  -0.1065 63 DC  J "C3'" 
6248 O "O3'" . DC  H 63 ? 2.3832 1.1933 1.8811 0.5812  0.0179  -0.1354 63 DC  J "O3'" 
6249 C "C2'" . DC  H 63 ? 2.3913 1.1895 1.8779 0.6048  -0.0073 -0.0741 63 DC  J "C2'" 
6250 C "C1'" . DC  H 63 ? 2.3685 1.1613 1.8423 0.5490  -0.0039 -0.0631 63 DC  J "C1'" 
6251 N N1    . DC  H 63 ? 2.3397 1.1388 1.8058 0.5474  -0.0175 -0.0271 63 DC  J N1    
6252 C C2    . DC  H 63 ? 2.2362 1.1159 1.7264 0.5166  -0.0246 -0.0174 63 DC  J C2    
6253 O O2    . DC  H 63 ? 2.1843 1.1280 1.7010 0.4921  -0.0195 -0.0372 63 DC  J O2    
6254 N N3    . DC  H 63 ? 2.1907 1.0740 1.6717 0.5157  -0.0366 0.0135  63 DC  J N3    
6255 C C4    . DC  H 63 ? 2.2332 1.0447 1.6805 0.5444  -0.0422 0.0352  63 DC  J C4    
6256 N N4    . DC  H 63 ? 2.1782 0.9965 1.6140 0.5428  -0.0544 0.0647  63 DC  J N4    
6257 C C5    . DC  H 63 ? 2.3637 1.0910 1.7849 0.5771  -0.0354 0.0277  63 DC  J C5    
6258 C C6    . DC  H 63 ? 2.4056 1.1291 1.8383 0.5773  -0.0230 -0.0040 63 DC  J C6    
6259 P P     . DA  H 64 ? 2.4933 1.3775 2.0279 0.6221  0.0167  -0.1546 64 DA  J P     
6260 O OP1   . DA  H 64 ? 2.5300 1.3930 2.0573 0.6167  0.0334  -0.1922 64 DA  J OP1   
6261 O OP2   . DA  H 64 ? 2.5321 1.4018 2.0700 0.6754  0.0050  -0.1365 64 DA  J OP2   
6262 O "O5'" . DA  H 64 ? 2.5023 1.5060 2.0765 0.6000  0.0091  -0.1480 64 DA  J "O5'" 
6263 C "C5'" . DA  H 64 ? 2.4614 1.4922 2.0343 0.5483  0.0140  -0.1537 64 DA  J "C5'" 
6264 C "C4'" . DA  H 64 ? 2.3737 1.4942 1.9756 0.5324  0.0027  -0.1330 64 DA  J "C4'" 
6265 O "O4'" . DA  H 64 ? 2.3858 1.4797 1.9778 0.5379  -0.0106 -0.0999 64 DA  J "O4'" 
6266 C "C3'" . DA  H 64 ? 2.3163 1.5306 1.9603 0.5597  -0.0006 -0.1379 64 DA  J "C3'" 
6267 O "O3'" . DA  H 64 ? 2.2312 1.5259 1.8968 0.5280  -0.0012 -0.1348 64 DA  J "O3'" 
6268 C "C2'" . DA  H 64 ? 2.3249 1.5381 1.9781 0.5949  -0.0164 -0.1123 64 DA  J "C2'" 
6269 C "C1'" . DA  H 64 ? 2.3353 1.5008 1.9604 0.5656  -0.0235 -0.0864 64 DA  J "C1'" 
6270 N N9    . DA  H 64 ? 2.3753 1.4913 1.9838 0.5961  -0.0363 -0.0621 64 DA  J N9    
6271 C C8    . DA  H 64 ? 2.4400 1.4955 2.0331 0.6398  -0.0372 -0.0644 64 DA  J C8    
6272 N N7    . DA  H 64 ? 2.4582 1.4777 2.0339 0.6617  -0.0512 -0.0374 64 DA  J N7    
6273 C C5    . DA  H 64 ? 2.3990 1.4591 1.9796 0.6287  -0.0594 -0.0174 64 DA  J C5    
6274 C C6    . DA  H 64 ? 2.3991 1.4498 1.9650 0.6304  -0.0747 0.0136  64 DA  J C6    
6275 N N6    . DA  H 64 ? 2.4710 1.4661 2.0115 0.6691  -0.0859 0.0319  64 DA  J N6    
6276 N N1    . DA  H 64 ? 2.3275 1.4269 1.9032 0.5922  -0.0782 0.0252  64 DA  J N1    
6277 C C2    . DA  H 64 ? 2.2606 1.4133 1.8589 0.5564  -0.0677 0.0082  64 DA  J C2    
6278 N N3    . DA  H 64 ? 2.2524 1.4196 1.8639 0.5516  -0.0539 -0.0200 64 DA  J N3    
6279 C C4    . DA  H 64 ? 2.3361 1.4551 1.9379 0.5885  -0.0501 -0.0322 64 DA  J C4    
6280 P P     . DA  H 65 ? 2.6342 2.0312 2.3424 0.5424  0.0016  -0.1442 65 DA  J P     
6281 O OP1   . DA  H 65 ? 2.6479 2.0457 2.3520 0.5477  0.0180  -0.1768 65 DA  J OP1   
6282 O OP2   . DA  H 65 ? 2.6432 2.0684 2.3780 0.5801  -0.0105 -0.1288 65 DA  J OP2   
6283 O "O5'" . DA  H 65 ? 2.0038 1.4624 1.7228 0.5006  -0.0009 -0.1316 65 DA  J "O5'" 
6284 C "C5'" . DA  H 65 ? 1.9972 1.4241 1.6972 0.4704  -0.0093 -0.1105 65 DA  J "C5'" 
6285 C "C4'" . DA  H 65 ? 1.9493 1.4231 1.6717 0.4725  -0.0233 -0.0833 65 DA  J "C4'" 
6286 O "O4'" . DA  H 65 ? 1.9726 1.3957 1.6839 0.4994  -0.0351 -0.0663 65 DA  J "O4'" 
6287 C "C3'" . DA  H 65 ? 1.9137 1.4772 1.6787 0.4898  -0.0234 -0.0862 65 DA  J "C3'" 
6288 O "O3'" . DA  H 65 ? 1.8717 1.4863 1.6531 0.4685  -0.0315 -0.0664 65 DA  J "O3'" 
6289 C "C2'" . DA  H 65 ? 1.9271 1.4757 1.7032 0.5355  -0.0323 -0.0827 65 DA  J "C2'" 
6290 C "C1'" . DA  H 65 ? 1.9343 1.4161 1.6798 0.5295  -0.0449 -0.0593 65 DA  J "C1'" 
6291 N N9    . DA  H 65 ? 1.9827 1.4140 1.7180 0.5706  -0.0540 -0.0531 65 DA  J N9    
6292 C C8    . DA  H 65 ? 2.0580 1.4588 1.7915 0.6066  -0.0482 -0.0706 65 DA  J C8    
6293 N N7    . DA  H 65 ? 2.1240 1.4788 1.8453 0.6422  -0.0600 -0.0580 65 DA  J N7    
6294 C C5    . DA  H 65 ? 2.0933 1.4497 1.8063 0.6275  -0.0746 -0.0306 65 DA  J C5    
6295 C C6    . DA  H 65 ? 2.1495 1.4685 1.8441 0.6505  -0.0920 -0.0061 65 DA  J C6    
6296 N N6    . DA  H 65 ? 2.2319 1.5016 1.9130 0.6963  -0.0986 -0.0043 65 DA  J N6    
6297 N N1    . DA  H 65 ? 2.1014 1.4341 1.7892 0.6261  -0.1025 0.0165  65 DA  J N1    
6298 C C2    . DA  H 65 ? 2.0092 1.3891 1.7101 0.5827  -0.0959 0.0148  65 DA  J C2    
6299 N N3    . DA  H 65 ? 1.9571 1.3744 1.6754 0.5592  -0.0806 -0.0057 65 DA  J N3    
6300 C C4    . DA  H 65 ? 1.9983 1.4017 1.7210 0.5832  -0.0706 -0.0279 65 DA  J C4    
6301 P P     . DA  H 66 ? 1.5541 1.2144 1.3378 0.4283  -0.0234 -0.0681 66 DA  J P     
6302 O OP1   . DA  H 66 ? 1.5550 1.1592 1.3034 0.4015  -0.0185 -0.0746 66 DA  J OP1   
6303 O OP2   . DA  H 66 ? 1.5248 1.2531 1.3364 0.4372  -0.0118 -0.0835 66 DA  J OP2   
6304 O "O5'" . DA  H 66 ? 1.3659 1.0568 1.1619 0.4128  -0.0363 -0.0415 66 DA  J "O5'" 
6305 C "C5'" . DA  H 66 ? 1.3800 1.0212 1.1580 0.4153  -0.0497 -0.0220 66 DA  J "C5'" 
6306 C "C4'" . DA  H 66 ? 1.3655 1.0450 1.1696 0.4370  -0.0639 -0.0073 66 DA  J "C4'" 
6307 O "O4'" . DA  H 66 ? 1.4266 1.0700 1.2273 0.4768  -0.0711 -0.0090 66 DA  J "O4'" 
6308 C "C3'" . DA  H 66 ? 1.2997 1.0678 1.1476 0.4406  -0.0602 -0.0139 66 DA  J "C3'" 
6309 O "O3'" . DA  H 66 ? 1.1329 0.9392 0.9966 0.4287  -0.0714 0.0040  66 DA  J "O3'" 
6310 C "C2'" . DA  H 66 ? 1.3399 1.1190 1.2096 0.4835  -0.0624 -0.0255 66 DA  J "C2'" 
6311 C "C1'" . DA  H 66 ? 1.4032 1.1122 1.2448 0.5030  -0.0771 -0.0121 66 DA  J "C1'" 
6312 N N9    . DA  H 66 ? 1.4640 1.1473 1.3076 0.5454  -0.0785 -0.0232 66 DA  J N9    
6313 C C8    . DA  H 66 ? 1.4967 1.1866 1.3504 0.5621  -0.0642 -0.0469 66 DA  J C8    
6314 N N7    . DA  H 66 ? 1.5792 1.2398 1.4327 0.6035  -0.0692 -0.0524 66 DA  J N7    
6315 C C5    . DA  H 66 ? 1.6063 1.2393 1.4473 0.6153  -0.0890 -0.0296 66 DA  J C5    
6316 C C6    . DA  H 66 ? 1.6584 1.2521 1.4899 0.6576  -0.1039 -0.0215 66 DA  J C6    
6317 N N6    . DA  H 66 ? 1.7002 1.2751 1.5367 0.6978  -0.1005 -0.0368 66 DA  J N6    
6318 N N1    . DA  H 66 ? 1.6643 1.2375 1.4784 0.6588  -0.1226 0.0031  66 DA  J N1    
6319 C C2    . DA  H 66 ? 1.6307 1.2222 1.4397 0.6195  -0.1250 0.0171  66 DA  J C2    
6320 N N3    . DA  H 66 ? 1.5488 1.1767 1.3679 0.5787  -0.1119 0.0112  66 DA  J N3    
6321 C C4    . DA  H 66 ? 1.5430 1.1900 1.3773 0.5791  -0.0946 -0.0120 66 DA  J C4    
6322 P P     . DG  H 67 ? 1.5729 1.4319 1.4492 0.3928  -0.0634 0.0078  67 DG  J P     
6323 O OP1   . DG  H 67 ? 1.5905 1.4091 1.4333 0.3646  -0.0553 0.0069  67 DG  J OP1   
6324 O OP2   . DG  H 67 ? 1.5798 1.5077 1.4939 0.4010  -0.0528 -0.0055 67 DG  J OP2   
6325 O "O5'" . DG  H 67 ? 1.1087 0.9825 0.9917 0.3846  -0.0796 0.0290  67 DG  J "O5'" 
6326 C "C5'" . DG  H 67 ? 1.1163 1.0395 1.0347 0.4047  -0.0904 0.0308  67 DG  J "C5'" 
6327 C "C4'" . DG  H 67 ? 1.1089 0.9959 1.0119 0.4228  -0.1110 0.0456  67 DG  J "C4'" 
6328 O "O4'" . DG  H 67 ? 1.1830 1.0237 1.0718 0.4560  -0.1139 0.0391  67 DG  J "O4'" 
6329 C "C3'" . DG  H 67 ? 1.0474 0.9906 0.9850 0.4359  -0.1268 0.0501  67 DG  J "C3'" 
6330 O "O3'" . DG  H 67 ? 1.0512 0.9615 0.9635 0.4348  -0.1445 0.0687  67 DG  J "O3'" 
6331 C "C2'" . DG  H 67 ? 1.1289 1.0859 1.0893 0.4772  -0.1310 0.0369  67 DG  J "C2'" 
6332 C "C1'" . DG  H 67 ? 1.2160 1.0881 1.1318 0.4906  -0.1290 0.0383  67 DG  J "C1'" 
6333 N N9    . DG  H 67 ? 1.2835 1.1526 1.2112 0.5225  -0.1222 0.0206  67 DG  J N9    
6334 C C8    . DG  H 67 ? 1.2817 1.1714 1.2231 0.5183  -0.1019 0.0013  67 DG  J C8    
6335 N N7    . DG  H 67 ? 1.3189 1.1994 1.2682 0.5532  -0.0994 -0.0129 67 DG  J N7    
6336 C C5    . DG  H 67 ? 1.3538 1.2053 1.2944 0.5836  -0.1203 -0.0011 67 DG  J C5    
6337 C C6    . DG  H 67 ? 1.4210 1.2496 1.3634 0.6302  -0.1281 -0.0073 67 DG  J C6    
6338 O O6    . DG  H 67 ? 1.4582 1.2884 1.4128 0.6538  -0.1169 -0.0263 67 DG  J O6    
6339 N N1    . DG  H 67 ? 1.4382 1.2386 1.3641 0.6513  -0.1514 0.0111  67 DG  J N1    
6340 C C2    . DG  H 67 ? 1.3935 1.1892 1.3027 0.6289  -0.1645 0.0316  67 DG  J C2    
6341 N N2    . DG  H 67 ? 1.4508 1.2168 1.3406 0.6560  -0.1868 0.0476  67 DG  J N2    
6342 N N3    . DG  H 67 ? 1.3221 1.1394 1.2313 0.5848  -0.1563 0.0363  67 DG  J N3    
6343 C C4    . DG  H 67 ? 1.3191 1.1633 1.2448 0.5649  -0.1346 0.0197  67 DG  J C4    
6344 P P     . DG  H 68 ? 1.0652 1.0301 1.0035 0.4315  -0.1611 0.0762  68 DG  J P     
6345 O OP1   . DG  H 68 ? 1.1050 1.0535 1.0198 0.3964  -0.1595 0.0902  68 DG  J OP1   
6346 O OP2   . DG  H 68 ? 1.0397 1.0844 1.0329 0.4372  -0.1560 0.0601  68 DG  J OP2   
6347 O "O5'" . DG  H 68 ? 1.0910 1.0266 1.0134 0.4680  -0.1850 0.0851  68 DG  J "O5'" 
6348 C "C5'" . DG  H 68 ? 1.1151 1.0396 1.0441 0.5075  -0.1888 0.0760  68 DG  J "C5'" 
6349 C "C4'" . DG  H 68 ? 1.1473 1.0810 1.0802 0.5428  -0.2156 0.0823  68 DG  J "C4'" 
6350 O "O4'" . DG  H 68 ? 1.1842 1.1255 1.1368 0.5842  -0.2185 0.0696  68 DG  J "O4'" 
6351 C "C3'" . DG  H 68 ? 1.5390 1.5545 1.5155 0.5374  -0.2293 0.0787  68 DG  J "C3'" 
6352 O "O3'" . DG  H 68 ? 1.5103 1.5176 1.4725 0.5638  -0.2570 0.0894  68 DG  J "O3'" 
6353 C "C2'" . DG  H 68 ? 1.0865 1.1718 1.1213 0.5537  -0.2215 0.0564  68 DG  J "C2'" 
6354 C "C1'" . DG  H 68 ? 1.1454 1.1795 1.1610 0.5906  -0.2193 0.0524  68 DG  J "C1'" 
6355 N N9    . DG  H 68 ? 1.1523 1.2024 1.1897 0.5879  -0.1948 0.0343  68 DG  J N9    
6356 C C8    . DG  H 68 ? 1.1049 1.1830 1.1561 0.5513  -0.1719 0.0269  68 DG  J C8    
6357 N N7    . DG  H 68 ? 1.1139 1.2001 1.1789 0.5594  -0.1531 0.0103  68 DG  J N7    
6358 C C5    . DG  H 68 ? 1.1668 1.2288 1.2294 0.6042  -0.1636 0.0057  68 DG  J C5    
6359 C C6    . DG  H 68 ? 1.2313 1.2879 1.3041 0.6324  -0.1515 -0.0119 68 DG  J C6    
6360 O O6    . DG  H 68 ? 1.2362 1.3103 1.3211 0.6222  -0.1283 -0.0277 68 DG  J O6    
6361 N N1    . DG  H 68 ? 1.3128 1.3384 1.3773 0.6784  -0.1691 -0.0101 68 DG  J N1    
6362 C C2    . DG  H 68 ? 1.3366 1.3393 1.3823 0.6951  -0.1957 0.0076  68 DG  J C2    
6363 N N2    . DG  H 68 ? 1.3861 1.3572 1.4224 0.7433  -0.2101 0.0081  68 DG  J N2    
6364 N N3    . DG  H 68 ? 1.2981 1.3067 1.3323 0.6681  -0.2072 0.0237  68 DG  J N3    
6365 C C4    . DG  H 68 ? 1.2063 1.2451 1.2513 0.6229  -0.1897 0.0212  68 DG  J C4    
6366 P P     . DC  H 69 ? 1.7015 1.7923 1.7080 0.5660  -0.2781 0.0835  69 DC  J P     
6367 O OP1   . DC  H 69 ? 1.7309 1.7853 1.6949 0.5748  -0.3020 0.1016  69 DC  J OP1   
6368 O OP2   . DC  H 69 ? 1.6426 1.7907 1.6868 0.5255  -0.2607 0.0736  69 DC  J OP2   
6369 O "O5'" . DC  H 69 ? 1.1288 1.2725 1.1829 0.6102  -0.2889 0.0663  69 DC  J "O5'" 
6370 C "C5'" . DC  H 69 ? 1.1969 1.2941 1.2241 0.6563  -0.3043 0.0722  69 DC  J "C5'" 
6371 C "C4'" . DC  H 69 ? 1.3040 1.4629 1.3870 0.6865  -0.3068 0.0518  69 DC  J "C4'" 
6372 O "O4'" . DC  H 69 ? 1.2442 1.4104 1.3487 0.6882  -0.2817 0.0372  69 DC  J "O4'" 
6373 C "C3'" . DC  H 69 ? 1.2999 1.5642 1.4487 0.6819  -0.3195 0.0365  69 DC  J "C3'" 
6374 O "O3'" . DC  H 69 ? 1.3558 1.6452 1.5252 0.7111  -0.3361 0.0300  69 DC  J "O3'" 
6375 C "C2'" . DC  H 69 ? 1.2383 1.5636 1.4409 0.6692  -0.2950 0.0166  69 DC  J "C2'" 
6376 C "C1'" . DC  H 69 ? 1.1490 1.4137 1.3258 0.6891  -0.2772 0.0152  69 DC  J "C1'" 
6377 N N1    . DC  H 69 ? 1.1105 1.3857 1.3018 0.6576  -0.2430 0.0043  69 DC  J N1    
6378 C C2    . DC  H 69 ? 1.1322 1.4033 1.3359 0.6799  -0.2259 -0.0104 69 DC  J C2    
6379 O O2    . DC  H 69 ? 1.1827 1.4404 1.3871 0.7260  -0.2389 -0.0140 69 DC  J O2    
6380 N N3    . DC  H 69 ? 1.1011 1.3817 1.3134 0.6518  -0.1955 -0.0204 69 DC  J N3    
6381 C C4    . DC  H 69 ? 1.2418 1.5345 1.4507 0.6050  -0.1829 -0.0149 69 DC  J C4    
6382 N N4    . DC  H 69 ? 1.2122 1.5128 1.4257 0.5811  -0.1540 -0.0240 69 DC  J N4    
6383 C C5    . DC  H 69 ? 1.2293 1.5251 1.4277 0.5824  -0.1995 0.0001  69 DC  J C5    
6384 C C6    . DC  H 69 ? 1.2474 1.5348 1.4372 0.6090  -0.2289 0.0085  69 DC  J C6    
6385 P P     . DC  H 70 ? 1.7066 2.0891 1.9303 0.7080  -0.3572 0.0177  70 DC  J P     
6386 O OP1   . DC  H 70 ? 1.7634 2.1140 1.9535 0.7281  -0.3813 0.0293  70 DC  J OP1   
6387 O OP2   . DC  H 70 ? 1.6332 2.0555 1.8738 0.6706  -0.3542 0.0162  70 DC  J OP2   
6388 O "O5'" . DC  H 70 ? 1.2437 1.7069 1.5415 0.7268  -0.3480 -0.0082 70 DC  J "O5'" 
6389 C "C5'" . DC  H 70 ? 1.2950 1.7334 1.5898 0.7634  -0.3460 -0.0120 70 DC  J "C5'" 
6390 C "C4'" . DC  H 70 ? 1.2785 1.7873 1.6398 0.7717  -0.3266 -0.0368 70 DC  J "C4'" 
6391 O "O4'" . DC  H 70 ? 1.2524 1.7424 1.6063 0.7540  -0.2991 -0.0387 70 DC  J "O4'" 
6392 C "C3'" . DC  H 70 ? 1.2425 1.8651 1.6818 0.7576  -0.3308 -0.0569 70 DC  J "C3'" 
6393 O "O3'" . DC  H 70 ? 1.2815 1.9528 1.7653 0.7875  -0.3373 -0.0724 70 DC  J "O3'" 
6394 C "C2'" . DC  H 70 ? 1.1881 1.8515 1.6622 0.7314  -0.3009 -0.0693 70 DC  J "C2'" 
6395 C "C1'" . DC  H 70 ? 1.2075 1.7888 1.6319 0.7438  -0.2818 -0.0614 70 DC  J "C1'" 
6396 N N1    . DC  H 70 ? 1.1502 1.7252 1.5664 0.7155  -0.2580 -0.0603 70 DC  J N1    
6397 C C2    . DC  H 70 ? 1.1250 1.7034 1.5541 0.7105  -0.2252 -0.0731 70 DC  J C2    
6398 O O2    . DC  H 70 ? 1.0857 1.6852 1.5421 0.7470  -0.2220 -0.0880 70 DC  J O2    
6399 N N3    . DC  H 70 ? 1.0618 1.6184 1.4704 0.6651  -0.1976 -0.0687 70 DC  J N3    
6400 C C4    . DC  H 70 ? 1.0211 1.5539 1.4006 0.6268  -0.2013 -0.0526 70 DC  J C4    
6401 N N4    . DC  H 70 ? 0.9624 1.4753 1.3224 0.5859  -0.1747 -0.0485 70 DC  J N4    
6402 C C5    . DC  H 70 ? 1.0364 1.5650 1.4038 0.6304  -0.2328 -0.0403 70 DC  J C5    
6403 C C6    . DC  H 70 ? 1.0966 1.6465 1.4815 0.6746  -0.2605 -0.0446 70 DC  J C6    
6404 P P     . DG  H 71 ? 1.5258 2.3119 2.0895 0.7787  -0.3475 -0.0934 71 DG  J P     
6405 O OP1   . DG  H 71 ? 1.5806 2.3814 2.1575 0.8164  -0.3674 -0.0982 71 DG  J OP1   
6406 O OP2   . DG  H 71 ? 1.4858 2.2899 2.0459 0.7434  -0.3593 -0.0877 71 DG  J OP2   
6407 O "O5'" . DG  H 71 ? 1.2931 2.1472 1.9208 0.7658  -0.3143 -0.1159 71 DG  J "O5'" 
6408 C "C5'" . DG  H 71 ? 1.3087 2.1471 1.9411 0.7921  -0.2943 -0.1240 71 DG  J "C5'" 
6409 C "C4'" . DG  H 71 ? 1.2492 2.1512 1.9357 0.7714  -0.2599 -0.1435 71 DG  J "C4'" 
6410 O "O4'" . DG  H 71 ? 1.1955 2.0594 1.8473 0.7429  -0.2422 -0.1336 71 DG  J "O4'" 
6411 C "C3'" . DG  H 71 ? 1.2128 2.2246 1.9785 0.7473  -0.2579 -0.1626 71 DG  J "C3'" 
6412 O "O3'" . DG  H 71 ? 1.2144 2.2858 2.0367 0.7525  -0.2304 -0.1841 71 DG  J "O3'" 
6413 C "C2'" . DG  H 71 ? 1.1429 2.1605 1.9022 0.7033  -0.2482 -0.1566 71 DG  J "C2'" 
6414 C "C1'" . DG  H 71 ? 1.1419 2.0832 1.8454 0.7057  -0.2272 -0.1451 71 DG  J "C1'" 
6415 N N9    . DG  H 71 ? 1.1442 2.0462 1.8060 0.6768  -0.2284 -0.1284 71 DG  J N9    
6416 C C8    . DG  H 71 ? 1.1640 2.0479 1.8004 0.6629  -0.2552 -0.1143 71 DG  J C8    
6417 N N7    . DG  H 71 ? 1.1386 1.9753 1.7321 0.6286  -0.2451 -0.0990 71 DG  J N7    
6418 C C5    . DG  H 71 ? 1.1140 1.9302 1.6993 0.6141  -0.2085 -0.1017 71 DG  J C5    
6419 C C6    . DG  H 71 ? 1.0808 1.8420 1.6210 0.5739  -0.1826 -0.0887 71 DG  J C6    
6420 O O6    . DG  H 71 ? 1.0645 1.7832 1.5645 0.5425  -0.1859 -0.0718 71 DG  J O6    
6421 N N1    . DG  H 71 ? 1.0875 1.8472 1.6321 0.5739  -0.1504 -0.0980 71 DG  J N1    
6422 C C2    . DG  H 71 ? 1.1098 1.9144 1.6971 0.6078  -0.1423 -0.1177 71 DG  J C2    
6423 N N2    . DG  H 71 ? 1.1153 1.9095 1.6961 0.6020  -0.1093 -0.1250 71 DG  J N2    
6424 N N3    . DG  H 71 ? 1.1279 1.9852 1.7607 0.6462  -0.1655 -0.1302 71 DG  J N3    
6425 C C4    . DG  H 71 ? 1.1287 1.9892 1.7576 0.6472  -0.1988 -0.1210 71 DG  J C4    
6426 P P     . DC  H 72 ? 1.3749 2.5611 2.2867 0.7388  -0.2277 -0.2073 72 DC  J P     
6427 O OP1   . DC  H 72 ? 1.4250 2.6319 2.3625 0.7793  -0.2365 -0.2180 72 DC  J OP1   
6428 O OP2   . DC  H 72 ? 1.3399 2.5536 2.2606 0.7101  -0.2499 -0.2033 72 DC  J OP2   
6429 O "O5'" . DC  H 72 ? 1.3215 2.5540 2.2724 0.7088  -0.1828 -0.2216 72 DC  J "O5'" 
6430 C "C5'" . DC  H 72 ? 1.3373 2.5366 2.2696 0.7252  -0.1542 -0.2248 72 DC  J "C5'" 
6431 C "C4'" . DC  H 72 ? 1.2995 2.5232 2.2449 0.6880  -0.1145 -0.2305 72 DC  J "C4'" 
6432 O "O4'" . DC  H 72 ? 1.2920 2.4551 2.1796 0.6687  -0.1176 -0.2115 72 DC  J "O4'" 
6433 C "C3'" . DC  H 72 ? 1.2640 2.5839 2.2821 0.6496  -0.0993 -0.2454 72 DC  J "C3'" 
6434 O "O3'" . DC  H 72 ? 1.2584 2.6156 2.3070 0.6367  -0.0556 -0.2595 72 DC  J "O3'" 
6435 C "C2'" . DC  H 72 ? 1.2290 2.5336 2.2238 0.6122  -0.1056 -0.2318 72 DC  J "C2'" 
6436 C "C1'" . DC  H 72 ? 1.2441 2.4586 2.1627 0.6234  -0.1003 -0.2146 72 DC  J "C1'" 
6437 N N1    . DC  H 72 ? 1.2181 2.3832 2.0884 0.6050  -0.1208 -0.1941 72 DC  J N1    
6438 C C2    . DC  H 72 ? 1.1820 2.2820 1.9959 0.5649  -0.0959 -0.1771 72 DC  J C2    
6439 O O2    . DC  H 72 ? 1.1707 2.2698 1.9828 0.5540  -0.0599 -0.1823 72 DC  J O2    
6440 N N3    . DC  H 72 ? 1.1731 2.2139 1.9351 0.5407  -0.1122 -0.1556 72 DC  J N3    
6441 C C4    . DC  H 72 ? 1.1828 2.2257 1.9446 0.5540  -0.1504 -0.1509 72 DC  J C4    
6442 N N4    . DC  H 72 ? 1.1720 2.1557 1.8808 0.5292  -0.1634 -0.1303 72 DC  J N4    
6443 C C5    . DC  H 72 ? 1.2032 2.3106 2.0183 0.5948  -0.1774 -0.1675 72 DC  J C5    
6444 C C6    . DC  H 72 ? 1.2281 2.3845 2.0905 0.6134  -0.1602 -0.1864 72 DC  J C6    
6445 P P     . DA  H 73 ? 1.2231 2.6829 2.3584 0.6167  -0.0353 -0.2815 73 DA  J P     
6446 O OP1   . DA  H 73 ? 1.2398 2.7166 2.3992 0.6560  -0.0328 -0.2948 73 DA  J OP1   
6447 O OP2   . DA  H 73 ? 1.2148 2.7184 2.3838 0.5917  -0.0599 -0.2819 73 DA  J OP2   
6448 O "O5'" . DA  H 73 ? 1.2832 2.7596 2.4235 0.5775  0.0147  -0.2847 73 DA  J "O5'" 
6449 C "C5'" . DA  H 73 ? 1.2647 2.6914 2.3592 0.5902  0.0418  -0.2820 73 DA  J "C5'" 
6450 C "C4'" . DA  H 73 ? 1.1779 2.5877 2.2427 0.5503  0.0710  -0.2725 73 DA  J "C4'" 
6451 O "O4'" . DA  H 73 ? 1.1228 2.4848 2.1438 0.5428  0.0422  -0.2538 73 DA  J "O4'" 
6452 C "C3'" . DA  H 73 ? 1.1302 2.6106 2.2489 0.5021  0.1023  -0.2804 73 DA  J "C3'" 
6453 O "O3'" . DA  H 73 ? 1.0998 2.5678 2.1932 0.4811  0.1475  -0.2787 73 DA  J "O3'" 
6454 C "C2'" . DA  H 73 ? 1.0901 2.5696 2.2066 0.4730  0.0781  -0.2689 73 DA  J "C2'" 
6455 C "C1'" . DA  H 73 ? 1.1043 2.4870 2.1369 0.4902  0.0556  -0.2474 73 DA  J "C1'" 
6456 N N9    . DA  H 73 ? 1.1320 2.4889 2.1468 0.4825  0.0160  -0.2338 73 DA  J N9    
6457 C C8    . DA  H 73 ? 1.1444 2.5503 2.2047 0.4998  -0.0203 -0.2434 73 DA  J C8    
6458 N N7    . DA  H 73 ? 1.1352 2.5037 2.1627 0.4889  -0.0506 -0.2282 73 DA  J N7    
6459 C C5    . DA  H 73 ? 1.1157 2.3984 2.0694 0.4598  -0.0322 -0.2054 73 DA  J C5    
6460 C C6    . DA  H 73 ? 1.0987 2.3067 1.9886 0.4358  -0.0466 -0.1816 73 DA  J C6    
6461 N N6    . DA  H 73 ? 1.1043 2.3095 1.9914 0.4368  -0.0833 -0.1764 73 DA  J N6    
6462 N N1    . DA  H 73 ? 1.0926 2.2307 1.9211 0.4117  -0.0219 -0.1641 73 DA  J N1    
6463 C C2    . DA  H 73 ? 1.0966 2.2377 1.9240 0.4116  0.0140  -0.1699 73 DA  J C2    
6464 N N3    . DA  H 73 ? 1.1117 2.3163 1.9921 0.4322  0.0321  -0.1914 73 DA  J N3    
6465 C C4    . DA  H 73 ? 1.1247 2.3998 2.0694 0.4559  0.0076  -0.2086 73 DA  J C4    
6466 P P     . DG  H 74 ? 1.7049 3.2311 2.8413 0.4304  0.1912  -0.2845 74 DG  J P     
6467 O OP1   . DG  H 74 ? 1.7403 3.2759 2.8777 0.4377  0.2322  -0.2946 74 DG  J OP1   
6468 O OP2   . DG  H 74 ? 1.6995 3.2874 2.9024 0.4121  0.1729  -0.2927 74 DG  J OP2   
6469 O "O5'" . DG  H 74 ? 1.3302 2.7964 2.4039 0.3903  0.2026  -0.2611 74 DG  J "O5'" 
6470 C "C5'" . DG  H 74 ? 1.3559 2.7219 2.3383 0.3994  0.2000  -0.2416 74 DG  J "C5'" 
6471 C "C4'" . DG  H 74 ? 1.3534 2.6526 2.2780 0.3604  0.1931  -0.2151 74 DG  J "C4'" 
6472 O "O4'" . DG  H 74 ? 1.3446 2.6379 2.2775 0.3649  0.1486  -0.2096 74 DG  J "O4'" 
6473 C "C3'" . DG  H 74 ? 1.3342 2.6611 2.2763 0.3087  0.2278  -0.2107 74 DG  J "C3'" 
6474 O "O3'" . DG  H 74 ? 1.3322 2.5783 2.1951 0.2838  0.2406  -0.1863 74 DG  J "O3'" 
6475 C "C2'" . DG  H 74 ? 1.3111 2.6786 2.3025 0.2908  0.2008  -0.2135 74 DG  J "C2'" 
6476 C "C1'" . DG  H 74 ? 1.3123 2.6209 2.2605 0.3197  0.1528  -0.2023 74 DG  J "C1'" 
6477 N N9    . DG  H 74 ? 1.2856 2.6407 2.2844 0.3272  0.1156  -0.2118 74 DG  J N9    
6478 C C8    . DG  H 74 ? 1.2845 2.7345 2.3686 0.3444  0.1081  -0.2376 74 DG  J C8    
6479 N N7    . DG  H 74 ? 1.2600 2.7336 2.3704 0.3486  0.0697  -0.2412 74 DG  J N7    
6480 C C5    . DG  H 74 ? 1.2370 2.6239 2.2739 0.3328  0.0525  -0.2158 74 DG  J C5    
6481 C C6    . DG  H 74 ? 1.2164 2.5831 2.2393 0.3294  0.0129  -0.2077 74 DG  J C6    
6482 O O6    . DG  H 74 ? 1.1914 2.6141 2.2635 0.3405  -0.0176 -0.2219 74 DG  J O6    
6483 N N1    . DG  H 74 ? 1.2347 2.5071 2.1763 0.3118  0.0100  -0.1811 74 DG  J N1    
6484 C C2    . DG  H 74 ? 1.2341 2.4428 2.1174 0.2997  0.0394  -0.1651 74 DG  J C2    
6485 N N2    . DG  H 74 ? 1.1999 2.3266 2.0128 0.2843  0.0305  -0.1414 74 DG  J N2    
6486 N N3    . DG  H 74 ? 1.2552 2.4815 2.1483 0.3031  0.0748  -0.1725 74 DG  J N3    
6487 C C4    . DG  H 74 ? 1.2573 2.5723 2.2275 0.3195  0.0803  -0.1978 74 DG  J C4    
6488 P P     . DA  H 75 ? 0.9872 2.2380 1.8408 0.2388  0.2886  -0.1782 75 DA  J P     
6489 O OP1   . DA  H 75 ? 1.0287 2.2605 1.8449 0.2524  0.3206  -0.1802 75 DA  J OP1   
6490 O OP2   . DA  H 75 ? 0.9541 2.2893 1.8904 0.2137  0.3016  -0.1930 75 DA  J OP2   
6491 O "O5'" . DA  H 75 ? 1.1004 2.2702 1.8852 0.2103  0.2761  -0.1497 75 DA  J "O5'" 
6492 C "C5'" . DA  H 75 ? 1.0839 2.1757 1.8008 0.2305  0.2472  -0.1352 75 DA  J "C5'" 
6493 C "C4'" . DA  H 75 ? 1.0561 2.1103 1.7538 0.2122  0.2166  -0.1189 75 DA  J "C4'" 
6494 O "O4'" . DA  H 75 ? 1.0386 2.1466 1.7991 0.2217  0.1877  -0.1329 75 DA  J "O4'" 
6495 C "C3'" . DA  H 75 ? 1.0478 2.0879 1.7316 0.1659  0.2385  -0.1035 75 DA  J "C3'" 
6496 O "O3'" . DA  H 75 ? 1.0544 2.0170 1.6715 0.1576  0.2201  -0.0809 75 DA  J "O3'" 
6497 C "C2'" . DA  H 75 ? 1.0304 2.1365 1.7884 0.1480  0.2301  -0.1164 75 DA  J "C2'" 
6498 C "C1'" . DA  H 75 ? 1.0260 2.1445 1.8044 0.1845  0.1858  -0.1267 75 DA  J "C1'" 
6499 N N9    . DA  H 75 ? 1.0303 2.2343 1.8931 0.1860  0.1751  -0.1491 75 DA  J N9    
6500 C C8    . DA  H 75 ? 1.0442 2.3298 1.9762 0.1903  0.1978  -0.1719 75 DA  J C8    
6501 N N7    . DA  H 75 ? 1.0257 2.3830 2.0299 0.1908  0.1791  -0.1907 75 DA  J N7    
6502 C C5    . DA  H 75 ? 1.0106 2.3274 1.9871 0.1867  0.1415  -0.1790 75 DA  J C5    
6503 C C6    . DA  H 75 ? 0.9978 2.3534 2.0165 0.1857  0.1063  -0.1895 75 DA  J C6    
6504 N N6    . DA  H 75 ? 1.0016 2.4528 2.1068 0.1886  0.1019  -0.2161 75 DA  J N6    
6505 N N1    . DA  H 75 ? 0.9754 2.2703 1.9444 0.1817  0.0756  -0.1727 75 DA  J N1    
6506 C C2    . DA  H 75 ? 0.9636 2.1684 1.8510 0.1786  0.0803  -0.1477 75 DA  J C2    
6507 N N3    . DA  H 75 ? 0.9762 2.1397 1.8200 0.1792  0.1101  -0.1365 75 DA  J N3    
6508 C C4    . DA  H 75 ? 1.0044 2.2267 1.8947 0.1835  0.1398  -0.1531 75 DA  J C4    
6509 P P     . DC  H 76 ? 1.2219 2.1388 1.7903 0.1204  0.2464  -0.0591 76 DC  J P     
6510 O OP1   . DC  H 76 ? 1.2185 2.0593 1.7090 0.1321  0.2360  -0.0422 76 DC  J OP1   
6511 O OP2   . DC  H 76 ? 1.2348 2.1951 1.8308 0.1020  0.2909  -0.0658 76 DC  J OP2   
6512 O "O5'" . DC  H 76 ? 0.7960 1.7125 1.3835 0.0929  0.2283  -0.0527 76 DC  J "O5'" 
6513 C "C5'" . DC  H 76 ? 0.7417 1.6295 1.3155 0.1060  0.1862  -0.0485 76 DC  J "C5'" 
6514 C "C4'" . DC  H 76 ? 0.7263 1.6382 1.3381 0.0807  0.1734  -0.0511 76 DC  J "C4'" 
6515 O "O4'" . DC  H 76 ? 0.7386 1.7321 1.4289 0.0877  0.1685  -0.0757 76 DC  J "O4'" 
6516 C "C3'" . DC  H 76 ? 0.7308 1.6319 1.3368 0.0383  0.2035  -0.0404 76 DC  J "C3'" 
6517 O "O3'" . DC  H 76 ? 0.6607 1.5281 1.2499 0.0210  0.1821  -0.0304 76 DC  J "O3'" 
6518 C "C2'" . DC  H 76 ? 0.7492 1.7316 1.4331 0.0227  0.2257  -0.0616 76 DC  J "C2'" 
6519 C "C1'" . DC  H 76 ? 0.7405 1.7726 1.4743 0.0500  0.1891  -0.0816 76 DC  J "C1'" 
6520 N N1    . DC  H 76 ? 0.7307 1.8517 1.5432 0.0544  0.2036  -0.1072 76 DC  J N1    
6521 C C2    . DC  H 76 ? 0.7154 1.8989 1.5914 0.0662  0.1739  -0.1282 76 DC  J C2    
6522 O O2    . DC  H 76 ? 0.6409 1.8010 1.5019 0.0727  0.1363  -0.1242 76 DC  J O2    
6523 N N3    . DC  H 76 ? 0.7382 2.0080 1.6900 0.0711  0.1870  -0.1529 76 DC  J N3    
6524 C C4    . DC  H 76 ? 0.7988 2.0908 1.7626 0.0635  0.2301  -0.1564 76 DC  J C4    
6525 N N4    . DC  H 76 ? 0.8034 2.1848 1.8461 0.0685  0.2432  -0.1821 76 DC  J N4    
6526 C C5    . DC  H 76 ? 0.7827 2.0083 1.6775 0.0513  0.2614  -0.1342 76 DC  J C5    
6527 C C6    . DC  H 76 ? 0.7588 1.9017 1.5807 0.0478  0.2457  -0.1104 76 DC  J C6    
6528 P P     . DG  H 77 ? 0.7401 1.5218 1.2497 0.0124  0.1813  -0.0035 77 DG  J P     
6529 O OP1   . DG  H 77 ? 0.7392 1.4846 1.2021 0.0440  0.1709  0.0030  77 DG  J OP1   
6530 O OP2   . DG  H 77 ? 0.7593 1.5277 1.2579 -0.0210 0.2186  0.0073  77 DG  J OP2   
6531 O "O5'" . DG  H 77 ? 0.6474 1.4098 1.1549 0.0063  0.1463  -0.0011 77 DG  J "O5'" 
6532 C "C5'" . DG  H 77 ? 0.6351 1.4099 1.1550 0.0339  0.1084  -0.0105 77 DG  J "C5'" 
6533 C "C4'" . DG  H 77 ? 0.6268 1.4457 1.1984 0.0210  0.0895  -0.0255 77 DG  J "C4'" 
6534 O "O4'" . DG  H 77 ? 0.6293 1.5270 1.2722 0.0182  0.1035  -0.0477 77 DG  J "O4'" 
6535 C "C3'" . DG  H 77 ? 0.6283 1.4234 1.1914 -0.0165 0.0977  -0.0178 77 DG  J "C3'" 
6536 O "O3'" . DG  H 77 ? 0.6201 1.4133 1.1875 -0.0155 0.0630  -0.0226 77 DG  J "O3'" 
6537 C "C2'" . DG  H 77 ? 0.6370 1.4899 1.2595 -0.0442 0.1285  -0.0325 77 DG  J "C2'" 
6538 C "C1'" . DG  H 77 ? 0.7095 1.6352 1.3906 -0.0191 0.1168  -0.0553 77 DG  J "C1'" 
6539 N N9    . DG  H 77 ? 0.7453 1.7278 1.4771 -0.0325 0.1525  -0.0684 77 DG  J N9    
6540 C C8    . DG  H 77 ? 0.7743 1.7379 1.4836 -0.0451 0.1935  -0.0572 77 DG  J C8    
6541 N N7    . DG  H 77 ? 0.7913 1.8176 1.5571 -0.0562 0.2216  -0.0733 77 DG  J N7    
6542 C C5    . DG  H 77 ? 0.7911 1.8859 1.6250 -0.0503 0.1962  -0.0978 77 DG  J C5    
6543 C C6    . DG  H 77 ? 0.8336 2.0187 1.7516 -0.0573 0.2085  -0.1244 77 DG  J C6    
6544 O O6    . DG  H 77 ? 0.8978 2.1195 1.8471 -0.0718 0.2482  -0.1311 77 DG  J O6    
6545 N N1    . DG  H 77 ? 0.8258 2.0623 1.7936 -0.0452 0.1697  -0.1447 77 DG  J N1    
6546 C C2    . DG  H 77 ? 0.8203 2.0210 1.7554 -0.0285 0.1259  -0.1387 77 DG  J C2    
6547 N N2    . DG  H 77 ? 0.8250 2.0852 1.8131 -0.0167 0.0916  -0.1605 77 DG  J N2    
6548 N N3    . DG  H 77 ? 0.7767 1.8912 1.6327 -0.0233 0.1166  -0.1134 77 DG  J N3    
6549 C C4    . DG  H 77 ? 0.7626 1.8301 1.5741 -0.0349 0.1526  -0.0947 77 DG  J C4    
6550 P P     . DA  H 78 ? 0.9157 1.6680 1.4596 -0.0475 0.0626  -0.0134 78 DA  J P     
6551 O OP1   . DA  H 78 ? 0.9452 1.6488 1.4411 -0.0298 0.0300  -0.0025 78 DA  J OP1   
6552 O OP2   . DA  H 78 ? 0.9189 1.6395 1.4399 -0.0727 0.1015  0.0009  78 DA  J OP2   
6553 O "O5'" . DA  H 78 ? 0.6239 1.4411 1.2367 -0.0682 0.0551  -0.0381 78 DA  J "O5'" 
6554 C "C5'" . DA  H 78 ? 0.7128 1.5778 1.3611 -0.0460 0.0196  -0.0563 78 DA  J "C5'" 
6555 C "C4'" . DA  H 78 ? 0.7165 1.6573 1.4411 -0.0684 0.0214  -0.0831 78 DA  J "C4'" 
6556 O "O4'" . DA  H 78 ? 0.7123 1.7058 1.4847 -0.0719 0.0520  -0.0933 78 DA  J "O4'" 
6557 C "C3'" . DA  H 78 ? 0.7203 1.6450 1.4493 -0.1125 0.0355  -0.0848 78 DA  J "C3'" 
6558 O "O3'" . DA  H 78 ? 0.7290 1.7013 1.5021 -0.1201 0.0072  -0.1082 78 DA  J "O3'" 
6559 C "C2'" . DA  H 78 ? 0.7185 1.6694 1.4827 -0.1402 0.0813  -0.0882 78 DA  J "C2'" 
6560 C "C1'" . DA  H 78 ? 0.7012 1.7234 1.5163 -0.1140 0.0791  -0.1045 78 DA  J "C1'" 
6561 N N9    . DA  H 78 ? 0.6794 1.7165 1.5089 -0.1236 0.1226  -0.1014 78 DA  J N9    
6562 C C8    . DA  H 78 ? 0.6725 1.6518 1.4450 -0.1205 0.1495  -0.0774 78 DA  J C8    
6563 N N7    . DA  H 78 ? 0.6788 1.6878 1.4768 -0.1304 0.1876  -0.0806 78 DA  J N7    
6564 C C5    . DA  H 78 ? 0.6898 1.7839 1.5711 -0.1418 0.1866  -0.1092 78 DA  J C5    
6565 C C6    . DA  H 78 ? 0.7219 1.8852 1.6678 -0.1565 0.2192  -0.1267 78 DA  J C6    
6566 N N6    . DA  H 78 ? 0.7682 1.9205 1.6982 -0.1617 0.2616  -0.1159 78 DA  J N6    
6567 N N1    . DA  H 78 ? 0.7142 1.9606 1.7417 -0.1656 0.2068  -0.1565 78 DA  J N1    
6568 C C2    . DA  H 78 ? 0.7075 1.9647 1.7465 -0.1590 0.1632  -0.1675 78 DA  J C2    
6569 N N3    . DA  H 78 ? 0.7056 1.8995 1.6842 -0.1448 0.1305  -0.1521 78 DA  J N3    
6570 C C4    . DA  H 78 ? 0.6900 1.8037 1.5923 -0.1374 0.1454  -0.1229 78 DA  J C4    
6571 P P     . DC  H 79 ? 0.6829 1.6417 1.4638 -0.1638 0.0128  -0.1160 79 DC  J P     
6572 O OP1   . DC  H 79 ? 0.6451 1.5701 1.3870 -0.1521 -0.0258 -0.1137 79 DC  J OP1   
6573 O OP2   . DC  H 79 ? 0.7083 1.6172 1.4629 -0.1934 0.0566  -0.0983 79 DC  J OP2   
6574 O "O5'" . DC  H 79 ? 0.8506 1.9063 1.7242 -0.1827 0.0121  -0.1508 79 DC  J "O5'" 
6575 C "C5'" . DC  H 79 ? 0.8482 1.9744 1.7766 -0.1663 0.0206  -0.1638 79 DC  J "C5'" 
6576 C "C4'" . DC  H 79 ? 0.8567 2.0527 1.8650 -0.2046 0.0465  -0.1893 79 DC  J "C4'" 
6577 O "O4'" . DC  H 79 ? 0.8396 2.0417 1.8586 -0.2117 0.0917  -0.1809 79 DC  J "O4'" 
6578 C "C3'" . DC  H 79 ? 0.8944 2.0622 1.9027 -0.2530 0.0605  -0.1937 79 DC  J "C3'" 
6579 O "O3'" . DC  H 79 ? 0.9380 2.1892 2.0295 -0.2780 0.0546  -0.2289 79 DC  J "O3'" 
6580 C "C2'" . DC  H 79 ? 0.8802 2.0005 1.8636 -0.2782 0.1136  -0.1728 79 DC  J "C2'" 
6581 C "C1'" . DC  H 79 ? 0.8566 2.0365 1.8813 -0.2597 0.1316  -0.1784 79 DC  J "C1'" 
6582 N N1    . DC  H 79 ? 0.8400 1.9678 1.8180 -0.2594 0.1728  -0.1513 79 DC  J N1    
6583 C C2    . DC  H 79 ? 0.8095 1.9848 1.8316 -0.2697 0.2116  -0.1582 79 DC  J C2    
6584 O O2    . DC  H 79 ? 0.7922 2.0550 1.8960 -0.2793 0.2117  -0.1875 79 DC  J O2    
6585 N N3    . DC  H 79 ? 0.8026 1.9288 1.7764 -0.2682 0.2481  -0.1334 79 DC  J N3    
6586 C C4    . DC  H 79 ? 0.8219 1.8593 1.7112 -0.2569 0.2449  -0.1038 79 DC  J C4    
6587 N N4    . DC  H 79 ? 0.7237 1.7182 1.5669 -0.2546 0.2794  -0.0812 79 DC  J N4    
6588 C C5    . DC  H 79 ? 0.8293 1.8201 1.6775 -0.2472 0.2064  -0.0970 79 DC  J C5    
6589 C C6    . DC  H 79 ? 0.8254 1.8618 1.7181 -0.2489 0.1723  -0.1207 79 DC  J C6    
6590 P P     . DA  H 80 ? 1.2676 2.5063 2.3687 -0.3202 0.0475  -0.2449 80 DA  J P     
6591 O OP1   . DA  H 80 ? 1.2606 2.6025 2.4525 -0.3323 0.0291  -0.2852 80 DA  J OP1   
6592 O OP2   . DA  H 80 ? 1.2627 2.4249 2.2857 -0.3028 0.0177  -0.2266 80 DA  J OP2   
6593 O "O5'" . DA  H 80 ? 0.8634 2.0530 1.9542 -0.3666 0.1040  -0.2317 80 DA  J "O5'" 
6594 C "C5'" . DA  H 80 ? 0.9042 2.1220 2.0496 -0.4176 0.1239  -0.2556 80 DA  J "C5'" 
6595 C "C4'" . DA  H 80 ? 0.9225 2.2343 2.1571 -0.4328 0.1486  -0.2793 80 DA  J "C4'" 
6596 O "O4'" . DA  H 80 ? 0.9005 2.2090 2.1173 -0.4050 0.1717  -0.2581 80 DA  J "O4'" 
6597 C "C3'" . DA  H 80 ? 0.9884 2.2878 2.2498 -0.4858 0.1924  -0.2855 80 DA  J "C3'" 
6598 O "O3'" . DA  H 80 ? 1.0238 2.3980 2.3545 -0.4903 0.1886  -0.3111 80 DA  J "O3'" 
6599 C "C2'" . DA  H 80 ? 0.9865 2.2362 2.2094 -0.4896 0.2432  -0.2546 80 DA  J "C2'" 
6600 C "C1'" . DA  H 80 ? 0.9290 2.2250 2.1577 -0.4409 0.2287  -0.2505 80 DA  J "C1'" 
6601 N N9    . DA  H 80 ? 0.9305 2.1511 2.0814 -0.4189 0.2513  -0.2124 80 DA  J N9    
6602 C C8    . DA  H 80 ? 0.9387 2.0825 2.0055 -0.3869 0.2288  -0.1848 80 DA  J C8    
6603 N N7    . DA  H 80 ? 0.9622 2.0540 1.9744 -0.3735 0.2563  -0.1557 80 DA  J N7    
6604 C C5    . DA  H 80 ? 0.9648 2.0993 2.0247 -0.3976 0.3009  -0.1634 80 DA  J C5    
6605 C C6    . DA  H 80 ? 0.9771 2.0895 2.0117 -0.3979 0.3456  -0.1434 80 DA  J C6    
6606 N N6    . DA  H 80 ? 0.9867 2.0277 1.9402 -0.3717 0.3501  -0.1115 80 DA  J N6    
6607 N N1    . DA  H 80 ? 0.9877 2.1562 2.0840 -0.4266 0.3858  -0.1584 80 DA  J N1    
6608 C C2    . DA  H 80 ? 1.0100 2.2407 2.1792 -0.4485 0.3759  -0.1881 80 DA  J C2    
6609 N N3    . DA  H 80 ? 0.9958 2.2573 2.1986 -0.4515 0.3343  -0.2112 80 DA  J N3    
6610 C C4    . DA  H 80 ? 0.9542 2.1686 2.1016 -0.4267 0.2996  -0.1982 80 DA  J C4    
6611 P P     . DG  H 81 ? 1.1650 2.5308 2.5250 -0.5386 0.2299  -0.3181 81 DG  J P     
6612 O OP1   . DG  H 81 ? 1.1939 2.6344 2.6205 -0.5450 0.2015  -0.3534 81 DG  J OP1   
6613 O OP2   . DG  H 81 ? 1.1876 2.4577 2.4911 -0.5719 0.2558  -0.2990 81 DG  J OP2   
6614 O "O5'" . DG  H 81 ? 1.4236 2.8050 2.7938 -0.5313 0.2733  -0.3029 81 DG  J "O5'" 
6615 C "C5'" . DG  H 81 ? 1.4798 2.8726 2.8840 -0.5644 0.3121  -0.3083 81 DG  J "C5'" 
6616 C "C4'" . DG  H 81 ? 1.5206 2.8281 2.8678 -0.5867 0.3647  -0.2758 81 DG  J "C4'" 
6617 O "O4'" . DG  H 81 ? 1.4752 2.7238 2.7541 -0.5632 0.3618  -0.2486 81 DG  J "O4'" 
6618 C "C3'" . DG  H 81 ? 1.5999 2.8426 2.9283 -0.6331 0.3854  -0.2739 81 DG  J "C3'" 
6619 O "O3'" . DG  H 81 ? 1.6820 2.9350 3.0396 -0.6617 0.4262  -0.2760 81 DG  J "O3'" 
6620 C "C2'" . DG  H 81 ? 1.5865 2.7258 2.8277 -0.6319 0.4032  -0.2382 81 DG  J "C2'" 
6621 C "C1'" . DG  H 81 ? 1.5342 2.6893 2.7531 -0.5894 0.3996  -0.2214 81 DG  J "C1'" 
6622 N N9    . DG  H 81 ? 1.5314 2.6232 2.6836 -0.5724 0.3870  -0.1997 81 DG  J N9    
6623 C C8    . DG  H 81 ? 1.5227 2.5920 2.6585 -0.5735 0.3522  -0.2070 81 DG  J C8    
6624 N N7    . DG  H 81 ? 1.4926 2.5051 2.5658 -0.5569 0.3502  -0.1831 81 DG  J N7    
6625 C C5    . DG  H 81 ? 1.4916 2.4871 2.5366 -0.5433 0.3850  -0.1585 81 DG  J C5    
6626 C C6    . DG  H 81 ? 1.4820 2.4079 2.4453 -0.5140 0.3917  -0.1228 81 DG  J C6    
6627 O O6    . DG  H 81 ? 1.4636 2.3238 2.3596 -0.4912 0.3661  -0.1035 81 DG  J O6    
6628 N N1    . DG  H 81 ? 1.5080 2.4432 2.4678 -0.5097 0.4310  -0.1093 81 DG  J N1    
6629 C C2    . DG  H 81 ? 1.5409 2.5309 2.5552 -0.5231 0.4547  -0.1230 81 DG  J C2    
6630 N N2    . DG  H 81 ? 1.5714 2.5534 2.5617 -0.5110 0.4881  -0.1043 81 DG  J N2    
6631 N N3    . DG  H 81 ? 1.5441 2.5881 2.6250 -0.5437 0.4435  -0.1518 81 DG  J N3    
6632 C C4    . DG  H 81 ? 1.5233 2.5665 2.6152 -0.5524 0.4079  -0.1683 81 DG  J C4    
6633 P P     . DT  H 82 ? 1.7525 2.9248 3.0799 -0.7084 0.4633  -0.2652 82 DT  J P     
6634 O OP1   . DT  H 82 ? 1.7933 3.0178 3.1845 -0.7371 0.4846  -0.2864 82 DT  J OP1   
6635 O OP2   . DT  H 82 ? 1.7412 2.8616 3.0376 -0.7188 0.4371  -0.2689 82 DT  J OP2   
6636 O "O5'" . DT  H 82 ? 1.2629 2.3549 2.5150 -0.7011 0.5061  -0.2223 82 DT  J "O5'" 
6637 C "C5'" . DT  H 82 ? 1.2456 2.3718 2.5033 -0.6799 0.5286  -0.2109 82 DT  J "C5'" 
6638 C "C4'" . DT  H 82 ? 1.2706 2.3081 2.4465 -0.6764 0.5675  -0.1698 82 DT  J "C4'" 
6639 O "O4'" . DT  H 82 ? 1.2527 2.2456 2.3697 -0.6473 0.5466  -0.1506 82 DT  J "O4'" 
6640 C "C3'" . DT  H 82 ? 1.3345 2.2859 2.4699 -0.7135 0.5996  -0.1540 82 DT  J "C3'" 
6641 O "O3'" . DT  H 82 ? 1.3691 2.2853 2.4683 -0.7162 0.6452  -0.1275 82 DT  J "O3'" 
6642 C "C2'" . DT  H 82 ? 1.3511 2.2209 2.4182 -0.7047 0.5818  -0.1352 82 DT  J "C2'" 
6643 C "C1'" . DT  H 82 ? 1.3208 2.2090 2.3636 -0.6615 0.5657  -0.1225 82 DT  J "C1'" 
6644 N N1    . DT  H 82 ? 1.3211 2.1747 2.3274 -0.6448 0.5315  -0.1180 82 DT  J N1    
6645 C C2    . DT  H 82 ? 1.2864 2.0893 2.2244 -0.6169 0.5349  -0.0881 82 DT  J C2    
6646 O O2    . DT  H 82 ? 1.3153 2.0996 2.2186 -0.6036 0.5634  -0.0650 82 DT  J O2    
6647 N N3    . DT  H 82 ? 1.2365 2.0119 2.1468 -0.6048 0.5034  -0.0867 82 DT  J N3    
6648 C C4    . DT  H 82 ? 1.2540 2.0463 2.1950 -0.6170 0.4688  -0.1117 82 DT  J C4    
6649 O O4    . DT  H 82 ? 1.2159 1.9808 2.1264 -0.6050 0.4428  -0.1083 82 DT  J O4    
6650 C C5    . DT  H 82 ? 1.3081 2.1532 2.3181 -0.6449 0.4655  -0.1428 82 DT  J C5    
6651 C C7    . DT  H 82 ? 1.3082 2.1758 2.3523 -0.6587 0.4274  -0.1728 82 DT  J C7    
6652 C C6    . DT  H 82 ? 1.3322 2.2054 2.3722 -0.6577 0.4969  -0.1445 82 DT  J C6    
6653 P P     . DA  H 83 ? 1.5021 2.3551 2.5814 -0.7567 0.6865  -0.1166 83 DA  J P     
6654 O OP1   . DA  H 83 ? 1.5289 2.4583 2.6910 -0.7834 0.6969  -0.1471 83 DA  J OP1   
6655 O OP2   . DA  H 83 ? 1.4976 2.2673 2.5301 -0.7699 0.6758  -0.1081 83 DA  J OP2   
6656 O "O5'" . DA  H 83 ? 1.7020 2.5013 2.7119 -0.7420 0.7262  -0.0776 83 DA  J "O5'" 
6657 C "C5'" . DA  H 83 ? 1.7588 2.4535 2.6929 -0.7543 0.7531  -0.0465 83 DA  J "C5'" 
6658 C "C4'" . DA  H 83 ? 1.7139 2.3487 2.5625 -0.7182 0.7530  -0.0107 83 DA  J "C4'" 
6659 O "O4'" . DA  H 83 ? 1.6222 2.2726 2.4704 -0.6927 0.7107  -0.0182 83 DA  J "O4'" 
6660 C "C3'" . DA  H 83 ? 1.7244 2.2447 2.4864 -0.7238 0.7723  0.0230  83 DA  J "C3'" 
6661 O "O3'" . DA  H 83 ? 1.7120 2.1954 2.4059 -0.6975 0.7923  0.0562  83 DA  J "O3'" 
6662 C "C2'" . DA  H 83 ? 1.6408 2.1235 2.3789 -0.7135 0.7359  0.0222  83 DA  J "C2'" 
6663 C "C1'" . DA  H 83 ? 1.4038 1.9607 2.1733 -0.6831 0.7050  0.0086  83 DA  J "C1'" 
6664 N N9    . DA  H 83 ? 1.3485 1.9153 2.1361 -0.6792 0.6640  -0.0092 83 DA  J N9    
6665 C C8    . DA  H 83 ? 1.3319 1.9508 2.1891 -0.7007 0.6410  -0.0448 83 DA  J C8    
6666 N N7    . DA  H 83 ? 1.3437 1.9585 2.1971 -0.6903 0.6045  -0.0536 83 DA  J N7    
6667 C C5    . DA  H 83 ? 1.2661 1.8221 2.0444 -0.6609 0.6049  -0.0214 83 DA  J C5    
6668 C C6    . DA  H 83 ? 1.2201 1.7441 1.9587 -0.6388 0.5767  -0.0127 83 DA  J C6    
6669 N N6    . DA  H 83 ? 1.1818 1.7290 1.9509 -0.6433 0.5411  -0.0366 83 DA  J N6    
6670 N N1    . DA  H 83 ? 1.2184 1.6861 1.8830 -0.6114 0.5859  0.0211  83 DA  J N1    
6671 C C2    . DA  H 83 ? 1.2602 1.7059 1.8911 -0.6057 0.6192  0.0442  83 DA  J C2    
6672 N N3    . DA  H 83 ? 1.3714 1.8423 2.0321 -0.6248 0.6483  0.0393  83 DA  J N3    
6673 C C4    . DA  H 83 ? 1.3724 1.8987 2.1089 -0.6529 0.6402  0.0059  83 DA  J C4    
6674 P P     . DC  H 84 ? 1.8126 2.1837 2.4136 -0.6984 0.8179  0.0944  84 DC  J P     
6675 O OP1   . DC  H 84 ? 1.8480 2.2170 2.4105 -0.6827 0.8472  0.1169  84 DC  J OP1   
6676 O OP2   . DC  H 84 ? 1.8794 2.2130 2.4972 -0.7373 0.8309  0.0852  84 DC  J OP2   
6677 O "O5'" . DC  H 84 ? 1.6911 2.0050 2.2290 -0.6681 0.7867  0.1124  84 DC  J "O5'" 
6678 C "C5'" . DC  H 84 ? 1.6330 1.9727 2.1495 -0.6301 0.7680  0.1202  84 DC  J "C5'" 
6679 C "C4'" . DC  H 84 ? 1.5900 1.8600 2.0388 -0.6062 0.7440  0.1407  84 DC  J "C4'" 
6680 O "O4'" . DC  H 84 ? 1.5478 1.8394 2.0385 -0.6133 0.7109  0.1169  84 DC  J "O4'" 
6681 C "C3'" . DC  H 84 ? 1.6599 1.8278 2.0370 -0.6116 0.7596  0.1685  84 DC  J "C3'" 
6682 O "O3'" . DC  H 84 ? 1.6558 1.7704 1.9523 -0.5753 0.7503  0.1985  84 DC  J "O3'" 
6683 C "C2'" . DC  H 84 ? 1.6800 1.8255 2.0826 -0.6334 0.7411  0.1512  84 DC  J "C2'" 
6684 C "C1'" . DC  H 84 ? 1.5842 1.7934 2.0297 -0.6196 0.7049  0.1293  84 DC  J "C1'" 
6685 N N1    . DC  H 84 ? 1.5363 1.7718 2.0425 -0.6460 0.6850  0.0975  84 DC  J N1    
6686 C C2    . DC  H 84 ? 1.4217 1.6306 1.9117 -0.6362 0.6535  0.0946  84 DC  J C2    
6687 O O2    . DC  H 84 ? 1.4038 1.5684 1.8313 -0.6058 0.6434  0.1190  84 DC  J O2    
6688 N N3    . DC  H 84 ? 1.4070 1.6410 1.9500 -0.6602 0.6343  0.0642  84 DC  J N3    
6689 C C4    . DC  H 84 ? 1.5016 1.7862 2.1121 -0.6921 0.6442  0.0371  84 DC  J C4    
6690 N N4    . DC  H 84 ? 1.5059 1.8155 2.1652 -0.7140 0.6220  0.0060  84 DC  J N4    
6691 C C5    . DC  H 84 ? 1.5550 1.8680 2.1854 -0.7028 0.6770  0.0399  84 DC  J C5    
6692 C C6    . DC  H 84 ? 1.5628 1.8490 2.1390 -0.6794 0.6970  0.0705  84 DC  J C6    
6693 P P     . DG  H 85 ? 2.1003 2.1647 2.3231 -0.5603 0.7784  0.2315  85 DG  J P     
6694 O OP1   . DG  H 85 ? 2.1025 2.2349 2.3574 -0.5608 0.7983  0.2238  85 DG  J OP1   
6695 O OP2   . DG  H 85 ? 2.1939 2.1821 2.3849 -0.5804 0.7978  0.2450  85 DG  J OP2   
6696 O "O5'" . DG  H 85 ? 2.0401 2.0661 2.1900 -0.5173 0.7537  0.2549  85 DG  J "O5'" 
6697 C "C5'" . DG  H 85 ? 1.9578 2.0370 2.1263 -0.4945 0.7278  0.2440  85 DG  J "C5'" 
6698 C "C4'" . DG  H 85 ? 1.9133 1.9575 2.0602 -0.4798 0.6944  0.2464  85 DG  J "C4'" 
6699 O "O4'" . DG  H 85 ? 1.8984 1.9512 2.1008 -0.5096 0.6861  0.2234  85 DG  J "O4'" 
6700 C "C3'" . DG  H 85 ? 1.9559 1.9097 2.0179 -0.4603 0.6906  0.2770  85 DG  J "C3'" 
6701 O "O3'" . DG  H 85 ? 1.8976 1.8431 1.9222 -0.4260 0.6615  0.2860  85 DG  J "O3'" 
6702 C "C2'" . DG  H 85 ? 1.9868 1.8962 2.0625 -0.4859 0.6898  0.2706  85 DG  J "C2'" 
6703 C "C1'" . DG  H 85 ? 1.9222 1.8987 2.0796 -0.5066 0.6750  0.2367  85 DG  J "C1'" 
6704 N N9    . DG  H 85 ? 1.9580 1.9245 2.1574 -0.5438 0.6836  0.2189  85 DG  J N9    
6705 C C8    . DG  H 85 ? 2.0299 1.9772 2.2374 -0.5711 0.7148  0.2198  85 DG  J C8    
6706 N N7    . DG  H 85 ? 2.0467 1.9886 2.2949 -0.6024 0.7149  0.1995  85 DG  J N7    
6707 C C5    . DG  H 85 ? 1.9901 1.9492 2.2574 -0.5951 0.6809  0.1843  85 DG  J C5    
6708 C C6    . DG  H 85 ? 1.9935 1.9566 2.3024 -0.6185 0.6644  0.1586  85 DG  J C6    
6709 O O6    . DG  H 85 ? 2.0468 1.9985 2.3856 -0.6515 0.6767  0.1429  85 DG  J O6    
6710 N N1    . DG  H 85 ? 1.9259 1.9077 2.2387 -0.6006 0.6303  0.1506  85 DG  J N1    
6711 C C2    . DG  H 85 ? 1.8742 1.8683 2.1559 -0.5653 0.6153  0.1656  85 DG  J C2    
6712 N N2    . DG  H 85 ? 1.8306 1.8404 2.1213 -0.5541 0.5840  0.1549  85 DG  J N2    
6713 N N3    . DG  H 85 ? 1.8676 1.8585 2.1110 -0.5430 0.6300  0.1887  85 DG  J N3    
6714 C C4    . DG  H 85 ? 1.9278 1.9016 2.1658 -0.5594 0.6622  0.1967  85 DG  J C4    
6715 P P     . DG  H 86 ? 1.5086 1.3714 1.4579 -0.4019 0.6449  0.3111  86 DG  J P     
6716 O OP1   . DG  H 86 ? 1.6231 1.4909 1.5266 -0.3636 0.6266  0.3241  86 DG  J OP1   
6717 O OP2   . DG  H 86 ? 1.5963 1.3988 1.5124 -0.4141 0.6690  0.3270  86 DG  J OP2   
6718 O "O5'" . DG  H 86 ? 1.4669 1.3228 1.4472 -0.4117 0.6207  0.2955  86 DG  J "O5'" 
6719 C "C5'" . DG  H 86 ? 1.4837 1.4008 1.5146 -0.4122 0.6012  0.2736  86 DG  J "C5'" 
6720 C "C4'" . DG  H 86 ? 1.4447 1.3379 1.4830 -0.4152 0.5764  0.2652  86 DG  J "C4'" 
6721 O "O4'" . DG  H 86 ? 1.4669 1.3586 1.5519 -0.4525 0.5862  0.2461  86 DG  J "O4'" 
6722 C "C3'" . DG  H 86 ? 1.4678 1.2851 1.4355 -0.3899 0.5626  0.2891  86 DG  J "C3'" 
6723 O "O3'" . DG  H 86 ? 1.3310 1.1506 1.2991 -0.3758 0.5331  0.2834  86 DG  J "O3'" 
6724 C "C2'" . DG  H 86 ? 1.5333 1.2987 1.5001 -0.4147 0.5782  0.2891  86 DG  J "C2'" 
6725 C "C1'" . DG  H 86 ? 1.5018 1.3189 1.5475 -0.4523 0.5825  0.2573  86 DG  J "C1'" 
6726 N N9    . DG  H 86 ? 1.5559 1.3520 1.6209 -0.4849 0.6083  0.2512  86 DG  J N9    
6727 C C8    . DG  H 86 ? 1.6039 1.3750 1.6441 -0.4895 0.6375  0.2671  86 DG  J C8    
6728 N N7    . DG  H 86 ? 1.6582 1.4129 1.7249 -0.5227 0.6576  0.2564  86 DG  J N7    
6729 C C5    . DG  H 86 ? 1.6410 1.4129 1.7533 -0.5410 0.6389  0.2306  86 DG  J C5    
6730 C C6    . DG  H 86 ? 1.6835 1.4505 1.8394 -0.5783 0.6463  0.2075  86 DG  J C6    
6731 O O6    . DG  H 86 ? 1.7420 1.4859 1.9054 -0.6038 0.6732  0.2061  86 DG  J O6    
6732 N N1    . DG  H 86 ? 1.6400 1.4315 1.8316 -0.5854 0.6187  0.1834  86 DG  J N1    
6733 C C2    . DG  H 86 ? 1.5465 1.3622 1.7323 -0.5603 0.5895  0.1830  86 DG  J C2    
6734 N N2    . DG  H 86 ? 1.4459 1.2824 1.6679 -0.5728 0.5658  0.1576  86 DG  J N2    
6735 N N3    . DG  H 86 ? 1.5028 1.3219 1.6489 -0.5260 0.5838  0.2051  86 DG  J N3    
6736 C C4    . DG  H 86 ? 1.5633 1.3607 1.6745 -0.5180 0.6086  0.2275  86 DG  J C4    
6737 P P     . DT  H 87 ? 1.5682 1.3245 1.4698 -0.3432 0.5119  0.3049  87 DT  J P     
6738 O OP1   . DT  H 87 ? 1.4753 1.2595 1.3620 -0.3133 0.4893  0.3087  87 DT  J OP1   
6739 O OP2   . DT  H 87 ? 1.6387 1.3400 1.4904 -0.3358 0.5281  0.3264  87 DT  J OP2   
6740 O "O5'" . DT  H 87 ? 1.3726 1.1036 1.2953 -0.3606 0.4996  0.2906  87 DT  J "O5'" 
6741 C "C5'" . DT  H 87 ? 1.3163 1.0956 1.2956 -0.3793 0.4879  0.2648  87 DT  J "C5'" 
6742 C "C4'" . DT  H 87 ? 1.3326 1.0819 1.3308 -0.4036 0.4838  0.2493  87 DT  J "C4'" 
6743 O "O4'" . DT  H 87 ? 1.4110 1.1523 1.4342 -0.4351 0.5092  0.2412  87 DT  J "O4'" 
6744 C "C3'" . DT  H 87 ? 1.3638 1.0415 1.3066 -0.3823 0.4714  0.2657  87 DT  J "C3'" 
6745 O "O3'" . DT  H 87 ? 1.3494 1.0227 1.3121 -0.3937 0.4538  0.2474  87 DT  J "O3'" 
6746 C "C2'" . DT  H 87 ? 1.4040 1.0301 1.3272 -0.3941 0.4954  0.2751  87 DT  J "C2'" 
6747 C "C1'" . DT  H 87 ? 1.4951 1.1630 1.4815 -0.4354 0.5141  0.2512  87 DT  J "C1'" 
6748 N N1    . DT  H 87 ? 1.6348 1.2791 1.6121 -0.4487 0.5446  0.2611  87 DT  J N1    
6749 C C2    . DT  H 87 ? 1.7053 1.3541 1.7265 -0.4876 0.5624  0.2412  87 DT  J C2    
6750 O O2    . DT  H 87 ? 1.6826 1.3569 1.7516 -0.5118 0.5523  0.2141  87 DT  J O2    
6751 N N3    . DT  H 87 ? 1.7887 1.4120 1.7956 -0.4976 0.5919  0.2533  87 DT  J N3    
6752 C C4    . DT  H 87 ? 1.8292 1.4237 1.7819 -0.4729 0.6043  0.2823  87 DT  J C4    
6753 O O4    . DT  H 87 ? 1.6887 1.2597 1.6304 -0.4852 0.6321  0.2915  87 DT  J O4    
6754 C C5    . DT  H 87 ? 1.7924 1.3870 1.7019 -0.4321 0.5820  0.3000  87 DT  J C5    
6755 C C7    . DT  H 87 ? 1.8262 1.3947 1.6760 -0.4028 0.5899  0.3289  87 DT  J C7    
6756 C C6    . DT  H 87 ? 1.6971 1.3162 1.6215 -0.4223 0.5540  0.2888  87 DT  J C6    
6757 P P     . DT  H 88 ? 1.7420 1.3639 1.6554 -0.3646 0.4316  0.2597  88 DT  J P     
6758 O OP1   . DT  H 88 ? 1.6415 1.3071 1.5718 -0.3531 0.4017  0.2473  88 DT  J OP1   
6759 O OP2   . DT  H 88 ? 1.7903 1.3734 1.6465 -0.3317 0.4349  0.2885  88 DT  J OP2   
6760 O "O5'" . DT  H 88 ? 2.0458 1.6213 1.9669 -0.3891 0.4365  0.2455  88 DT  J "O5'" 
6761 C "C5'" . DT  H 88 ? 1.9971 1.6040 1.9760 -0.4292 0.4392  0.2145  88 DT  J "C5'" 
6762 C "C4'" . DT  H 88 ? 2.0032 1.5615 1.9839 -0.4531 0.4562  0.2068  88 DT  J "C4'" 
6763 O "O4'" . DT  H 88 ? 1.9843 1.5373 1.9636 -0.4607 0.4834  0.2185  88 DT  J "O4'" 
6764 C "C3'" . DT  H 88 ? 2.0155 1.4971 1.9427 -0.4321 0.4519  0.2209  88 DT  J "C3'" 
6765 O "O3'" . DT  H 88 ? 2.0612 1.5153 2.0073 -0.4603 0.4542  0.1979  88 DT  J "O3'" 
6766 C "C2'" . DT  H 88 ? 2.0165 1.4592 1.9045 -0.4164 0.4729  0.2478  88 DT  J "C2'" 
6767 C "C1'" . DT  H 88 ? 2.0138 1.4923 1.9463 -0.4507 0.4957  0.2358  88 DT  J "C1'" 
6768 N N1    . DT  H 88 ? 2.0365 1.5050 1.9420 -0.4391 0.5168  0.2599  88 DT  J N1    
6769 C C2    . DT  H 88 ? 2.0703 1.5430 2.0012 -0.4691 0.5441  0.2537  88 DT  J C2    
6770 O O2    . DT  H 88 ? 2.0605 1.5482 2.0385 -0.5051 0.5510  0.2283  88 DT  J O2    
6771 N N3    . DT  H 88 ? 2.1121 1.5724 2.0113 -0.4559 0.5628  0.2774  88 DT  J N3    
6772 C C4    . DT  H 88 ? 2.1139 1.5607 1.9604 -0.4163 0.5548  0.3043  88 DT  J C4    
6773 O O4    . DT  H 88 ? 2.1368 1.5735 1.9562 -0.4078 0.5722  0.3228  88 DT  J O4    
6774 C C5    . DT  H 88 ? 2.0691 1.5158 1.8948 -0.3864 0.5243  0.3078  88 DT  J C5    
6775 C C7    . DT  H 88 ? 2.0423 1.4803 1.8155 -0.3433 0.5111  0.3329  88 DT  J C7    
6776 C C6    . DT  H 88 ? 2.0334 1.4895 1.8887 -0.3990 0.5080  0.2866  88 DT  J C6    
6777 P P     . DC  H 89 ? 2.1004 1.5304 2.0344 -0.4543 0.4308  0.1848  89 DC  J P     
6778 O OP1   . DC  H 89 ? 2.0164 1.5118 1.9916 -0.4678 0.4107  0.1626  89 DC  J OP1   
6779 O OP2   . DC  H 89 ? 2.1160 1.4969 1.9896 -0.4118 0.4240  0.2124  89 DC  J OP2   
6780 O "O5'" . DC  H 89 ? 1.9968 1.3852 1.9447 -0.4862 0.4424  0.1627  89 DC  J "O5'" 
6781 C "C5'" . DC  H 89 ? 2.0662 1.3848 1.9769 -0.4789 0.4623  0.1786  89 DC  J "C5'" 
6782 C "C4'" . DC  H 89 ? 2.0994 1.4212 2.0391 -0.5117 0.4891  0.1715  89 DC  J "C4'" 
6783 O "O4'" . DC  H 89 ? 2.0790 1.4324 2.0174 -0.5013 0.5007  0.1921  89 DC  J "O4'" 
6784 C "C3'" . DC  H 89 ? 2.1991 1.4435 2.1067 -0.5142 0.5111  0.1802  89 DC  J "C3'" 
6785 O "O3'" . DC  H 89 ? 2.2330 1.4547 2.1600 -0.5416 0.5090  0.1510  89 DC  J "O3'" 
6786 C "C2'" . DC  H 89 ? 2.2461 1.5039 2.1709 -0.5338 0.5387  0.1869  89 DC  J "C2'" 
6787 C "C1'" . DC  H 89 ? 2.1775 1.5019 2.1141 -0.5186 0.5302  0.1983  89 DC  J "C1'" 
6788 N N1    . DC  H 89 ? 2.2146 1.5162 2.1024 -0.4860 0.5408  0.2338  89 DC  J N1    
6789 C C2    . DC  H 89 ? 2.2602 1.5517 2.1461 -0.4990 0.5697  0.2445  89 DC  J C2    
6790 O O2    . DC  H 89 ? 2.3013 1.6032 2.2280 -0.5375 0.5869  0.2247  89 DC  J O2    
6791 N N3    . DC  H 89 ? 2.2638 1.5352 2.1028 -0.4691 0.5775  0.2754  89 DC  J N3    
6792 C C4    . DC  H 89 ? 2.2342 1.4997 2.0332 -0.4282 0.5565  0.2936  89 DC  J C4    
6793 N N4    . DC  H 89 ? 2.2392 1.4884 1.9938 -0.4002 0.5629  0.3214  89 DC  J N4    
6794 C C5    . DC  H 89 ? 2.1980 1.4752 2.0009 -0.4147 0.5277  0.2832  89 DC  J C5    
6795 C C6    . DC  H 89 ? 2.1860 1.4788 2.0317 -0.4443 0.5216  0.2542  89 DC  J C6    
6796 P P     . DA  H 90 ? 2.9178 2.0523 2.7976 -0.5275 0.5133  0.1562  90 DA  J P     
6797 O OP1   . DA  H 90 ? 2.9275 2.0602 2.8351 -0.5558 0.5028  0.1200  90 DA  J OP1   
6798 O OP2   . DA  H 90 ? 2.8911 2.0029 2.7193 -0.4792 0.5007  0.1849  90 DA  J OP2   
6799 O "O5'" . DA  H 90 ? 2.1489 1.2330 2.0138 -0.5394 0.5471  0.1691  90 DA  J "O5'" 
6800 C "C5'" . DA  H 90 ? 2.1894 1.2905 2.0999 -0.5844 0.5654  0.1470  90 DA  J "C5'" 
6801 C "C4'" . DA  H 90 ? 2.2975 1.3654 2.1888 -0.5872 0.5976  0.1696  90 DA  J "C4'" 
6802 O "O4'" . DA  H 90 ? 2.2885 1.3824 2.1576 -0.5568 0.5962  0.1993  90 DA  J "O4'" 
6803 C "C3'" . DA  H 90 ? 2.4115 1.3861 2.2500 -0.5736 0.6152  0.1859  90 DA  J "C3'" 
6804 O "O3'" . DA  H 90 ? 2.4985 1.4456 2.3414 -0.5997 0.6481  0.1891  90 DA  J "O3'" 
6805 C "C2'" . DA  H 90 ? 2.4036 1.3613 2.1876 -0.5230 0.6067  0.2218  90 DA  J "C2'" 
6806 C "C1'" . DA  H 90 ? 2.3733 1.4015 2.1795 -0.5223 0.6051  0.2308  90 DA  J "C1'" 
6807 N N9    . DA  H 90 ? 2.3852 1.4377 2.1640 -0.4800 0.5826  0.2514  90 DA  J N9    
6808 C C8    . DA  H 90 ? 2.3584 1.4316 2.1367 -0.4606 0.5532  0.2445  90 DA  J C8    
6809 N N7    . DA  H 90 ? 2.3443 1.4381 2.0960 -0.4235 0.5382  0.2665  90 DA  J N7    
6810 C C5    . DA  H 90 ? 2.3930 1.4794 2.1253 -0.4179 0.5582  0.2886  90 DA  J C5    
6811 C C6    . DA  H 90 ? 2.4032 1.5041 2.1037 -0.3852 0.5546  0.3154  90 DA  J C6    
6812 N N6    . DA  H 90 ? 2.3454 1.4736 2.0298 -0.3511 0.5284  0.3245  90 DA  J N6    
6813 N N1    . DA  H 90 ? 2.4442 1.5301 2.1290 -0.3895 0.5793  0.3317  90 DA  J N1    
6814 C C2    . DA  H 90 ? 2.4754 1.5335 2.1769 -0.4246 0.6067  0.3224  90 DA  J C2    
6815 N N3    . DA  H 90 ? 2.4771 1.5210 2.2110 -0.4580 0.6126  0.2969  90 DA  J N3    
6816 C C4    . DA  H 90 ? 2.4209 1.4807 2.1687 -0.4524 0.5865  0.2805  90 DA  J C4    
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  MET 1  1  1  MET MET A . n 
A 1 2  GLU 2  2  2  GLU GLU A . n 
A 1 3  LEU 3  3  3  LEU LEU A . n 
A 1 4  PRO 4  4  4  PRO PRO A . n 
A 1 5  ILE 5  5  5  ILE ILE A . n 
A 1 6  ALA 6  6  6  ALA ALA A . n 
A 1 7  PRO 7  7  7  PRO PRO A . n 
A 1 8  ILE 8  8  8  ILE ILE A . n 
A 1 9  GLY 9  9  9  GLY GLY A . n 
A 1 10 ARG 10 10 10 ARG ARG A . n 
A 1 11 ILE 11 11 11 ILE ILE A . n 
A 1 12 ILE 12 12 12 ILE ILE A . n 
A 1 13 LYS 13 13 13 LYS LYS A . n 
A 1 14 ASP 14 14 14 ASP ASP A . n 
A 1 15 ALA 15 15 15 ALA ALA A . n 
A 1 16 GLY 16 16 16 GLY GLY A . n 
A 1 17 ALA 17 17 17 ALA ALA A . n 
A 1 18 GLU 18 18 18 GLU GLU A . n 
A 1 19 ARG 19 19 19 ARG ARG A . n 
A 1 20 VAL 20 20 20 VAL VAL A . n 
A 1 21 SER 21 21 21 SER SER A . n 
A 1 22 ASP 22 22 22 ASP ASP A . n 
A 1 23 ASP 23 23 23 ASP ASP A . n 
A 1 24 ALA 24 24 24 ALA ALA A . n 
A 1 25 ARG 25 25 25 ARG ARG A . n 
A 1 26 ILE 26 26 26 ILE ILE A . n 
A 1 27 THR 27 27 27 THR THR A . n 
A 1 28 LEU 28 28 28 LEU LEU A . n 
A 1 29 ALA 29 29 29 ALA ALA A . n 
A 1 30 LYS 30 30 30 LYS LYS A . n 
A 1 31 ILE 31 31 31 ILE ILE A . n 
A 1 32 LEU 32 32 32 LEU LEU A . n 
A 1 33 GLU 33 33 33 GLU GLU A . n 
A 1 34 GLU 34 34 34 GLU GLU A . n 
A 1 35 MET 35 35 35 MET MET A . n 
A 1 36 GLY 36 36 36 GLY GLY A . n 
A 1 37 ARG 37 37 37 ARG ARG A . n 
A 1 38 ASP 38 38 38 ASP ASP A . n 
A 1 39 ILE 39 39 39 ILE ILE A . n 
A 1 40 ALA 40 40 40 ALA ALA A . n 
A 1 41 SER 41 41 41 SER SER A . n 
A 1 42 GLU 42 42 42 GLU GLU A . n 
A 1 43 ALA 43 43 43 ALA ALA A . n 
A 1 44 ILE 44 44 44 ILE ILE A . n 
A 1 45 LYS 45 45 45 LYS LYS A . n 
A 1 46 LEU 46 46 46 LEU LEU A . n 
A 1 47 ALA 47 47 47 ALA ALA A . n 
A 1 48 ARG 48 48 48 ARG ARG A . n 
A 1 49 HIS 49 49 49 HIS HIS A . n 
A 1 50 ALA 50 50 50 ALA ALA A . n 
A 1 51 GLY 51 51 51 GLY GLY A . n 
A 1 52 ARG 52 52 52 ARG ARG A . n 
A 1 53 LYS 53 53 53 LYS LYS A . n 
A 1 54 THR 54 54 54 THR THR A . n 
A 1 55 ILE 55 55 55 ILE ILE A . n 
A 1 56 LYS 56 56 56 LYS LYS A . n 
A 1 57 ALA 57 57 57 ALA ALA A . n 
A 1 58 GLU 58 58 58 GLU GLU A . n 
A 1 59 ASP 59 59 59 ASP ASP A . n 
A 1 60 ILE 60 60 60 ILE ILE A . n 
A 1 61 GLU 61 61 61 GLU GLU A . n 
A 1 62 LEU 62 62 62 LEU LEU A . n 
A 1 63 ALA 63 63 63 ALA ALA A . n 
A 1 64 VAL 64 64 64 VAL VAL A . n 
A 1 65 ARG 65 65 65 ARG ARG A . n 
A 1 66 ARG 66 66 66 ARG ARG A . n 
A 1 67 PHE 67 67 67 PHE PHE A . n 
A 1 68 LYS 68 68 ?  ?   ?   A . n 
A 1 69 LYS 69 69 ?  ?   ?   A . n 
B 1 1  MET 1  1  1  MET MET B . n 
B 1 2  GLU 2  2  2  GLU GLU B . n 
B 1 3  LEU 3  3  3  LEU LEU B . n 
B 1 4  PRO 4  4  4  PRO PRO B . n 
B 1 5  ILE 5  5  5  ILE ILE B . n 
B 1 6  ALA 6  6  6  ALA ALA B . n 
B 1 7  PRO 7  7  7  PRO PRO B . n 
B 1 8  ILE 8  8  8  ILE ILE B . n 
B 1 9  GLY 9  9  9  GLY GLY B . n 
B 1 10 ARG 10 10 10 ARG ARG B . n 
B 1 11 ILE 11 11 11 ILE ILE B . n 
B 1 12 ILE 12 12 12 ILE ILE B . n 
B 1 13 LYS 13 13 13 LYS LYS B . n 
B 1 14 ASP 14 14 14 ASP ASP B . n 
B 1 15 ALA 15 15 15 ALA ALA B . n 
B 1 16 GLY 16 16 16 GLY GLY B . n 
B 1 17 ALA 17 17 17 ALA ALA B . n 
B 1 18 GLU 18 18 18 GLU GLU B . n 
B 1 19 ARG 19 19 19 ARG ARG B . n 
B 1 20 VAL 20 20 20 VAL VAL B . n 
B 1 21 SER 21 21 21 SER SER B . n 
B 1 22 ASP 22 22 22 ASP ASP B . n 
B 1 23 ASP 23 23 23 ASP ASP B . n 
B 1 24 ALA 24 24 24 ALA ALA B . n 
B 1 25 ARG 25 25 25 ARG ARG B . n 
B 1 26 ILE 26 26 26 ILE ILE B . n 
B 1 27 THR 27 27 27 THR THR B . n 
B 1 28 LEU 28 28 28 LEU LEU B . n 
B 1 29 ALA 29 29 29 ALA ALA B . n 
B 1 30 LYS 30 30 30 LYS LYS B . n 
B 1 31 ILE 31 31 31 ILE ILE B . n 
B 1 32 LEU 32 32 32 LEU LEU B . n 
B 1 33 GLU 33 33 33 GLU GLU B . n 
B 1 34 GLU 34 34 34 GLU GLU B . n 
B 1 35 MET 35 35 35 MET MET B . n 
B 1 36 GLY 36 36 36 GLY GLY B . n 
B 1 37 ARG 37 37 37 ARG ARG B . n 
B 1 38 ASP 38 38 38 ASP ASP B . n 
B 1 39 ILE 39 39 39 ILE ILE B . n 
B 1 40 ALA 40 40 40 ALA ALA B . n 
B 1 41 SER 41 41 41 SER SER B . n 
B 1 42 GLU 42 42 42 GLU GLU B . n 
B 1 43 ALA 43 43 43 ALA ALA B . n 
B 1 44 ILE 44 44 44 ILE ILE B . n 
B 1 45 LYS 45 45 45 LYS LYS B . n 
B 1 46 LEU 46 46 46 LEU LEU B . n 
B 1 47 ALA 47 47 47 ALA ALA B . n 
B 1 48 ARG 48 48 48 ARG ARG B . n 
B 1 49 HIS 49 49 49 HIS HIS B . n 
B 1 50 ALA 50 50 50 ALA ALA B . n 
B 1 51 GLY 51 51 51 GLY GLY B . n 
B 1 52 ARG 52 52 52 ARG ARG B . n 
B 1 53 LYS 53 53 53 LYS LYS B . n 
B 1 54 THR 54 54 54 THR THR B . n 
B 1 55 ILE 55 55 55 ILE ILE B . n 
B 1 56 LYS 56 56 56 LYS LYS B . n 
B 1 57 ALA 57 57 57 ALA ALA B . n 
B 1 58 GLU 58 58 58 GLU GLU B . n 
B 1 59 ASP 59 59 59 ASP ASP B . n 
B 1 60 ILE 60 60 60 ILE ILE B . n 
B 1 61 GLU 61 61 61 GLU GLU B . n 
B 1 62 LEU 62 62 62 LEU LEU B . n 
B 1 63 ALA 63 63 63 ALA ALA B . n 
B 1 64 VAL 64 64 64 VAL VAL B . n 
B 1 65 ARG 65 65 65 ARG ARG B . n 
B 1 66 ARG 66 66 66 ARG ARG B . n 
B 1 67 PHE 67 67 67 PHE PHE B . n 
B 1 68 LYS 68 68 68 LYS LYS B . n 
B 1 69 LYS 69 69 ?  ?   ?   B . n 
C 1 1  MET 1  1  1  MET MET C . n 
C 1 2  GLU 2  2  2  GLU GLU C . n 
C 1 3  LEU 3  3  3  LEU LEU C . n 
C 1 4  PRO 4  4  4  PRO PRO C . n 
C 1 5  ILE 5  5  5  ILE ILE C . n 
C 1 6  ALA 6  6  6  ALA ALA C . n 
C 1 7  PRO 7  7  7  PRO PRO C . n 
C 1 8  ILE 8  8  8  ILE ILE C . n 
C 1 9  GLY 9  9  9  GLY GLY C . n 
C 1 10 ARG 10 10 10 ARG ARG C . n 
C 1 11 ILE 11 11 11 ILE ILE C . n 
C 1 12 ILE 12 12 12 ILE ILE C . n 
C 1 13 LYS 13 13 13 LYS LYS C . n 
C 1 14 ASP 14 14 14 ASP ASP C . n 
C 1 15 ALA 15 15 15 ALA ALA C . n 
C 1 16 GLY 16 16 16 GLY GLY C . n 
C 1 17 ALA 17 17 17 ALA ALA C . n 
C 1 18 GLU 18 18 18 GLU GLU C . n 
C 1 19 ARG 19 19 19 ARG ARG C . n 
C 1 20 VAL 20 20 20 VAL VAL C . n 
C 1 21 SER 21 21 21 SER SER C . n 
C 1 22 ASP 22 22 22 ASP ASP C . n 
C 1 23 ASP 23 23 23 ASP ASP C . n 
C 1 24 ALA 24 24 24 ALA ALA C . n 
C 1 25 ARG 25 25 25 ARG ARG C . n 
C 1 26 ILE 26 26 26 ILE ILE C . n 
C 1 27 THR 27 27 27 THR THR C . n 
C 1 28 LEU 28 28 28 LEU LEU C . n 
C 1 29 ALA 29 29 29 ALA ALA C . n 
C 1 30 LYS 30 30 30 LYS LYS C . n 
C 1 31 ILE 31 31 31 ILE ILE C . n 
C 1 32 LEU 32 32 32 LEU LEU C . n 
C 1 33 GLU 33 33 33 GLU GLU C . n 
C 1 34 GLU 34 34 34 GLU GLU C . n 
C 1 35 MET 35 35 35 MET MET C . n 
C 1 36 GLY 36 36 36 GLY GLY C . n 
C 1 37 ARG 37 37 37 ARG ARG C . n 
C 1 38 ASP 38 38 38 ASP ASP C . n 
C 1 39 ILE 39 39 39 ILE ILE C . n 
C 1 40 ALA 40 40 40 ALA ALA C . n 
C 1 41 SER 41 41 41 SER SER C . n 
C 1 42 GLU 42 42 42 GLU GLU C . n 
C 1 43 ALA 43 43 43 ALA ALA C . n 
C 1 44 ILE 44 44 44 ILE ILE C . n 
C 1 45 LYS 45 45 45 LYS LYS C . n 
C 1 46 LEU 46 46 46 LEU LEU C . n 
C 1 47 ALA 47 47 47 ALA ALA C . n 
C 1 48 ARG 48 48 48 ARG ARG C . n 
C 1 49 HIS 49 49 49 HIS HIS C . n 
C 1 50 ALA 50 50 50 ALA ALA C . n 
C 1 51 GLY 51 51 51 GLY GLY C . n 
C 1 52 ARG 52 52 52 ARG ARG C . n 
C 1 53 LYS 53 53 53 LYS LYS C . n 
C 1 54 THR 54 54 54 THR THR C . n 
C 1 55 ILE 55 55 55 ILE ILE C . n 
C 1 56 LYS 56 56 56 LYS LYS C . n 
C 1 57 ALA 57 57 57 ALA ALA C . n 
C 1 58 GLU 58 58 58 GLU GLU C . n 
C 1 59 ASP 59 59 59 ASP ASP C . n 
C 1 60 ILE 60 60 60 ILE ILE C . n 
C 1 61 GLU 61 61 61 GLU GLU C . n 
C 1 62 LEU 62 62 62 LEU LEU C . n 
C 1 63 ALA 63 63 63 ALA ALA C . n 
C 1 64 VAL 64 64 64 VAL VAL C . n 
C 1 65 ARG 65 65 65 ARG ARG C . n 
C 1 66 ARG 66 66 66 ARG ARG C . n 
C 1 67 PHE 67 67 67 PHE PHE C . n 
C 1 68 LYS 68 68 68 LYS LYS C . n 
C 1 69 LYS 69 69 ?  ?   ?   C . n 
D 1 1  MET 1  1  1  MET MET D . n 
D 1 2  GLU 2  2  2  GLU GLU D . n 
D 1 3  LEU 3  3  3  LEU LEU D . n 
D 1 4  PRO 4  4  4  PRO PRO D . n 
D 1 5  ILE 5  5  5  ILE ILE D . n 
D 1 6  ALA 6  6  6  ALA ALA D . n 
D 1 7  PRO 7  7  7  PRO PRO D . n 
D 1 8  ILE 8  8  8  ILE ILE D . n 
D 1 9  GLY 9  9  9  GLY GLY D . n 
D 1 10 ARG 10 10 10 ARG ARG D . n 
D 1 11 ILE 11 11 11 ILE ILE D . n 
D 1 12 ILE 12 12 12 ILE ILE D . n 
D 1 13 LYS 13 13 13 LYS LYS D . n 
D 1 14 ASP 14 14 14 ASP ASP D . n 
D 1 15 ALA 15 15 15 ALA ALA D . n 
D 1 16 GLY 16 16 16 GLY GLY D . n 
D 1 17 ALA 17 17 17 ALA ALA D . n 
D 1 18 GLU 18 18 18 GLU GLU D . n 
D 1 19 ARG 19 19 19 ARG ARG D . n 
D 1 20 VAL 20 20 20 VAL VAL D . n 
D 1 21 SER 21 21 21 SER SER D . n 
D 1 22 ASP 22 22 22 ASP ASP D . n 
D 1 23 ASP 23 23 23 ASP ASP D . n 
D 1 24 ALA 24 24 24 ALA ALA D . n 
D 1 25 ARG 25 25 25 ARG ARG D . n 
D 1 26 ILE 26 26 26 ILE ILE D . n 
D 1 27 THR 27 27 27 THR THR D . n 
D 1 28 LEU 28 28 28 LEU LEU D . n 
D 1 29 ALA 29 29 29 ALA ALA D . n 
D 1 30 LYS 30 30 30 LYS LYS D . n 
D 1 31 ILE 31 31 31 ILE ILE D . n 
D 1 32 LEU 32 32 32 LEU LEU D . n 
D 1 33 GLU 33 33 33 GLU GLU D . n 
D 1 34 GLU 34 34 34 GLU GLU D . n 
D 1 35 MET 35 35 35 MET MET D . n 
D 1 36 GLY 36 36 36 GLY GLY D . n 
D 1 37 ARG 37 37 37 ARG ARG D . n 
D 1 38 ASP 38 38 38 ASP ASP D . n 
D 1 39 ILE 39 39 39 ILE ILE D . n 
D 1 40 ALA 40 40 40 ALA ALA D . n 
D 1 41 SER 41 41 41 SER SER D . n 
D 1 42 GLU 42 42 42 GLU GLU D . n 
D 1 43 ALA 43 43 43 ALA ALA D . n 
D 1 44 ILE 44 44 44 ILE ILE D . n 
D 1 45 LYS 45 45 45 LYS LYS D . n 
D 1 46 LEU 46 46 46 LEU LEU D . n 
D 1 47 ALA 47 47 47 ALA ALA D . n 
D 1 48 ARG 48 48 48 ARG ARG D . n 
D 1 49 HIS 49 49 49 HIS HIS D . n 
D 1 50 ALA 50 50 50 ALA ALA D . n 
D 1 51 GLY 51 51 51 GLY GLY D . n 
D 1 52 ARG 52 52 52 ARG ARG D . n 
D 1 53 LYS 53 53 53 LYS LYS D . n 
D 1 54 THR 54 54 54 THR THR D . n 
D 1 55 ILE 55 55 55 ILE ILE D . n 
D 1 56 LYS 56 56 56 LYS LYS D . n 
D 1 57 ALA 57 57 57 ALA ALA D . n 
D 1 58 GLU 58 58 58 GLU GLU D . n 
D 1 59 ASP 59 59 59 ASP ASP D . n 
D 1 60 ILE 60 60 60 ILE ILE D . n 
D 1 61 GLU 61 61 61 GLU GLU D . n 
D 1 62 LEU 62 62 62 LEU LEU D . n 
D 1 63 ALA 63 63 63 ALA ALA D . n 
D 1 64 VAL 64 64 64 VAL VAL D . n 
D 1 65 ARG 65 65 65 ARG ARG D . n 
D 1 66 ARG 66 66 66 ARG ARG D . n 
D 1 67 PHE 67 67 67 PHE PHE D . n 
D 1 68 LYS 68 68 ?  ?   ?   D . n 
D 1 69 LYS 69 69 ?  ?   ?   D . n 
E 1 1  MET 1  1  1  MET MET E . n 
E 1 2  GLU 2  2  2  GLU GLU E . n 
E 1 3  LEU 3  3  3  LEU LEU E . n 
E 1 4  PRO 4  4  4  PRO PRO E . n 
E 1 5  ILE 5  5  5  ILE ILE E . n 
E 1 6  ALA 6  6  6  ALA ALA E . n 
E 1 7  PRO 7  7  7  PRO PRO E . n 
E 1 8  ILE 8  8  8  ILE ILE E . n 
E 1 9  GLY 9  9  9  GLY GLY E . n 
E 1 10 ARG 10 10 10 ARG ARG E . n 
E 1 11 ILE 11 11 11 ILE ILE E . n 
E 1 12 ILE 12 12 12 ILE ILE E . n 
E 1 13 LYS 13 13 13 LYS LYS E . n 
E 1 14 ASP 14 14 14 ASP ASP E . n 
E 1 15 ALA 15 15 15 ALA ALA E . n 
E 1 16 GLY 16 16 16 GLY GLY E . n 
E 1 17 ALA 17 17 17 ALA ALA E . n 
E 1 18 GLU 18 18 18 GLU GLU E . n 
E 1 19 ARG 19 19 19 ARG ARG E . n 
E 1 20 VAL 20 20 20 VAL VAL E . n 
E 1 21 SER 21 21 21 SER SER E . n 
E 1 22 ASP 22 22 22 ASP ASP E . n 
E 1 23 ASP 23 23 23 ASP ASP E . n 
E 1 24 ALA 24 24 24 ALA ALA E . n 
E 1 25 ARG 25 25 25 ARG ARG E . n 
E 1 26 ILE 26 26 26 ILE ILE E . n 
E 1 27 THR 27 27 27 THR THR E . n 
E 1 28 LEU 28 28 28 LEU LEU E . n 
E 1 29 ALA 29 29 29 ALA ALA E . n 
E 1 30 LYS 30 30 30 LYS LYS E . n 
E 1 31 ILE 31 31 31 ILE ILE E . n 
E 1 32 LEU 32 32 32 LEU LEU E . n 
E 1 33 GLU 33 33 33 GLU GLU E . n 
E 1 34 GLU 34 34 34 GLU GLU E . n 
E 1 35 MET 35 35 35 MET MET E . n 
E 1 36 GLY 36 36 36 GLY GLY E . n 
E 1 37 ARG 37 37 37 ARG ARG E . n 
E 1 38 ASP 38 38 38 ASP ASP E . n 
E 1 39 ILE 39 39 39 ILE ILE E . n 
E 1 40 ALA 40 40 40 ALA ALA E . n 
E 1 41 SER 41 41 41 SER SER E . n 
E 1 42 GLU 42 42 42 GLU GLU E . n 
E 1 43 ALA 43 43 43 ALA ALA E . n 
E 1 44 ILE 44 44 44 ILE ILE E . n 
E 1 45 LYS 45 45 45 LYS LYS E . n 
E 1 46 LEU 46 46 46 LEU LEU E . n 
E 1 47 ALA 47 47 47 ALA ALA E . n 
E 1 48 ARG 48 48 48 ARG ARG E . n 
E 1 49 HIS 49 49 49 HIS HIS E . n 
E 1 50 ALA 50 50 50 ALA ALA E . n 
E 1 51 GLY 51 51 51 GLY GLY E . n 
E 1 52 ARG 52 52 52 ARG ARG E . n 
E 1 53 LYS 53 53 53 LYS LYS E . n 
E 1 54 THR 54 54 54 THR THR E . n 
E 1 55 ILE 55 55 55 ILE ILE E . n 
E 1 56 LYS 56 56 56 LYS LYS E . n 
E 1 57 ALA 57 57 57 ALA ALA E . n 
E 1 58 GLU 58 58 58 GLU GLU E . n 
E 1 59 ASP 59 59 59 ASP ASP E . n 
E 1 60 ILE 60 60 60 ILE ILE E . n 
E 1 61 GLU 61 61 61 GLU GLU E . n 
E 1 62 LEU 62 62 62 LEU LEU E . n 
E 1 63 ALA 63 63 63 ALA ALA E . n 
E 1 64 VAL 64 64 64 VAL VAL E . n 
E 1 65 ARG 65 65 65 ARG ARG E . n 
E 1 66 ARG 66 66 66 ARG ARG E . n 
E 1 67 PHE 67 67 67 PHE PHE E . n 
E 1 68 LYS 68 68 ?  ?   ?   E . n 
E 1 69 LYS 69 69 ?  ?   ?   E . n 
F 1 1  MET 1  1  1  MET MET F . n 
F 1 2  GLU 2  2  2  GLU GLU F . n 
F 1 3  LEU 3  3  3  LEU LEU F . n 
F 1 4  PRO 4  4  4  PRO PRO F . n 
F 1 5  ILE 5  5  5  ILE ILE F . n 
F 1 6  ALA 6  6  6  ALA ALA F . n 
F 1 7  PRO 7  7  7  PRO PRO F . n 
F 1 8  ILE 8  8  8  ILE ILE F . n 
F 1 9  GLY 9  9  9  GLY GLY F . n 
F 1 10 ARG 10 10 10 ARG ARG F . n 
F 1 11 ILE 11 11 11 ILE ILE F . n 
F 1 12 ILE 12 12 12 ILE ILE F . n 
F 1 13 LYS 13 13 13 LYS LYS F . n 
F 1 14 ASP 14 14 14 ASP ASP F . n 
F 1 15 ALA 15 15 15 ALA ALA F . n 
F 1 16 GLY 16 16 16 GLY GLY F . n 
F 1 17 ALA 17 17 17 ALA ALA F . n 
F 1 18 GLU 18 18 18 GLU GLU F . n 
F 1 19 ARG 19 19 19 ARG ARG F . n 
F 1 20 VAL 20 20 20 VAL VAL F . n 
F 1 21 SER 21 21 21 SER SER F . n 
F 1 22 ASP 22 22 22 ASP ASP F . n 
F 1 23 ASP 23 23 23 ASP ASP F . n 
F 1 24 ALA 24 24 24 ALA ALA F . n 
F 1 25 ARG 25 25 25 ARG ARG F . n 
F 1 26 ILE 26 26 26 ILE ILE F . n 
F 1 27 THR 27 27 27 THR THR F . n 
F 1 28 LEU 28 28 28 LEU LEU F . n 
F 1 29 ALA 29 29 29 ALA ALA F . n 
F 1 30 LYS 30 30 30 LYS LYS F . n 
F 1 31 ILE 31 31 31 ILE ILE F . n 
F 1 32 LEU 32 32 32 LEU LEU F . n 
F 1 33 GLU 33 33 33 GLU GLU F . n 
F 1 34 GLU 34 34 34 GLU GLU F . n 
F 1 35 MET 35 35 35 MET MET F . n 
F 1 36 GLY 36 36 36 GLY GLY F . n 
F 1 37 ARG 37 37 37 ARG ARG F . n 
F 1 38 ASP 38 38 38 ASP ASP F . n 
F 1 39 ILE 39 39 39 ILE ILE F . n 
F 1 40 ALA 40 40 40 ALA ALA F . n 
F 1 41 SER 41 41 41 SER SER F . n 
F 1 42 GLU 42 42 42 GLU GLU F . n 
F 1 43 ALA 43 43 43 ALA ALA F . n 
F 1 44 ILE 44 44 44 ILE ILE F . n 
F 1 45 LYS 45 45 45 LYS LYS F . n 
F 1 46 LEU 46 46 46 LEU LEU F . n 
F 1 47 ALA 47 47 47 ALA ALA F . n 
F 1 48 ARG 48 48 48 ARG ARG F . n 
F 1 49 HIS 49 49 49 HIS HIS F . n 
F 1 50 ALA 50 50 50 ALA ALA F . n 
F 1 51 GLY 51 51 51 GLY GLY F . n 
F 1 52 ARG 52 52 52 ARG ARG F . n 
F 1 53 LYS 53 53 53 LYS LYS F . n 
F 1 54 THR 54 54 54 THR THR F . n 
F 1 55 ILE 55 55 55 ILE ILE F . n 
F 1 56 LYS 56 56 56 LYS LYS F . n 
F 1 57 ALA 57 57 57 ALA ALA F . n 
F 1 58 GLU 58 58 58 GLU GLU F . n 
F 1 59 ASP 59 59 59 ASP ASP F . n 
F 1 60 ILE 60 60 60 ILE ILE F . n 
F 1 61 GLU 61 61 61 GLU GLU F . n 
F 1 62 LEU 62 62 62 LEU LEU F . n 
F 1 63 ALA 63 63 63 ALA ALA F . n 
F 1 64 VAL 64 64 64 VAL VAL F . n 
F 1 65 ARG 65 65 65 ARG ARG F . n 
F 1 66 ARG 66 66 66 ARG ARG F . n 
F 1 67 PHE 67 67 67 PHE PHE F . n 
F 1 68 LYS 68 68 ?  ?   ?   F . n 
F 1 69 LYS 69 69 ?  ?   ?   F . n 
G 2 1  DT  1  1  1  DT  DT  I . n 
G 2 2  DA  2  2  2  DA  DA  I . n 
G 2 3  DT  3  3  3  DT  DT  I . n 
G 2 4  DG  4  4  4  DG  DG  I . n 
G 2 5  DA  5  5  5  DA  DA  I . n 
G 2 6  DA  6  6  6  DA  DA  I . n 
G 2 7  DC  7  7  7  DC  DC  I . n 
G 2 8  DC  8  8  8  DC  DC  I . n 
G 2 9  DG  9  9  9  DG  DG  I . n 
G 2 10 DT  10 10 10 DT  DT  I . n 
G 2 11 DA  11 11 11 DA  DA  I . n 
G 2 12 DC  12 12 12 DC  DC  I . n 
G 2 13 DT  13 13 13 DT  DT  I . n 
G 2 14 DG  14 14 14 DG  DG  I . n 
G 2 15 DT  15 15 15 DT  DT  I . n 
G 2 16 DC  16 16 16 DC  DC  I . n 
G 2 17 DG  17 17 17 DG  DG  I . n 
G 2 18 DT  18 18 18 DT  DT  I . n 
G 2 19 DC  19 19 19 DC  DC  I . n 
G 2 20 DT  20 20 20 DT  DT  I . n 
G 2 21 DG  21 21 21 DG  DG  I . n 
G 2 22 DC  22 22 22 DC  DC  I . n 
G 2 23 DG  23 23 23 DG  DG  I . n 
G 2 24 DG  24 24 24 DG  DG  I . n 
G 2 25 DC  25 25 25 DC  DC  I . n 
G 2 26 DC  26 26 26 DC  DC  I . n 
G 2 27 DT  27 27 27 DT  DT  I . n 
G 2 28 DT  28 28 28 DT  DT  I . n 
G 2 29 DT  29 29 29 DT  DT  I . n 
G 2 30 DG  30 30 30 DG  DG  I . n 
G 2 31 DA  31 31 31 DA  DA  I . n 
G 2 32 DT  32 32 32 DT  DT  I . n 
G 2 33 DT  33 33 33 DT  DT  I . n 
G 2 34 DA  34 34 34 DA  DA  I . n 
G 2 35 DT  35 35 35 DT  DT  I . n 
G 2 36 DC  36 36 36 DC  DC  I . n 
G 2 37 DA  37 37 37 DA  DA  I . n 
G 2 38 DA  38 38 38 DA  DA  I . n 
G 2 39 DT  39 39 39 DT  DT  I . n 
G 2 40 DT  40 40 40 DT  DT  I . n 
G 2 41 DA  41 41 41 DA  DA  I . n 
G 2 42 DA  42 42 42 DA  DA  I . n 
G 2 43 DA  43 43 43 DA  DA  I . n 
G 2 44 DG  44 44 44 DG  DG  I . n 
G 2 45 DC  45 45 45 DC  DC  I . n 
G 2 46 DG  46 46 46 DG  DG  I . n 
G 2 47 DT  47 47 47 DT  DT  I . n 
G 2 48 DT  48 48 48 DT  DT  I . n 
G 2 49 DC  49 49 49 DC  DC  I . n 
G 2 50 DT  50 50 50 DT  DT  I . n 
G 2 51 DA  51 51 51 DA  DA  I . n 
G 2 52 DC  52 52 52 DC  DC  I . n 
G 2 53 DG  53 53 53 DG  DG  I . n 
G 2 54 DG  54 54 54 DG  DG  I . n 
G 2 55 DC  55 55 55 DC  DC  I . n 
G 2 56 DG  56 56 56 DG  DG  I . n 
G 2 57 DT  57 57 57 DT  DT  I . n 
G 2 58 DT  58 58 58 DT  DT  I . n 
G 2 59 DT  59 59 59 DT  DT  I . n 
G 2 60 DT  60 60 60 DT  DT  I . n 
G 2 61 DT  61 61 61 DT  DT  I . n 
G 2 62 DG  62 62 62 DG  DG  I . n 
G 2 63 DA  63 63 63 DA  DA  I . n 
G 2 64 DT  64 64 64 DT  DT  I . n 
G 2 65 DC  65 65 65 DC  DC  I . n 
G 2 66 DG  66 66 66 DG  DG  I . n 
G 2 67 DC  67 67 67 DC  DC  I . n 
G 2 68 DT  68 68 68 DT  DT  I . n 
G 2 69 DC  69 69 69 DC  DC  I . n 
G 2 70 DA  70 70 70 DA  DA  I . n 
G 2 71 DA  71 71 71 DA  DA  I . n 
G 2 72 DC  72 72 72 DC  DC  I . n 
G 2 73 DT  73 73 73 DT  DT  I . n 
G 2 74 DG  74 74 74 DG  DG  I . n 
G 2 75 DT  75 75 75 DT  DT  I . n 
G 2 76 DG  76 76 76 DG  DG  I . n 
G 2 77 DC  77 77 77 DC  DC  I . n 
G 2 78 DG  78 78 78 DG  DG  I . n 
G 2 79 DA  79 79 79 DA  DA  I . n 
G 2 80 DG  80 80 80 DG  DG  I . n 
G 2 81 DC  81 81 81 DC  DC  I . n 
G 2 82 DT  82 82 82 DT  DT  I . n 
G 2 83 DA  83 83 83 DA  DA  I . n 
G 2 84 DG  84 84 84 DG  DG  I . n 
G 2 85 DA  85 85 85 DA  DA  I . n 
G 2 86 DT  86 86 86 DT  DT  I . n 
G 2 87 DC  87 87 87 DC  DC  I . n 
G 2 88 DT  88 88 88 DT  DT  I . n 
G 2 89 DC  89 89 89 DC  DC  I . n 
G 2 90 DA  90 90 90 DA  DA  I . n 
H 3 1  DT  1  1  1  DT  DT  J . n 
H 3 2  DA  2  2  2  DA  DA  J . n 
H 3 3  DT  3  3  3  DT  DT  J . n 
H 3 4  DG  4  4  4  DG  DG  J . n 
H 3 5  DA  5  5  5  DA  DA  J . n 
H 3 6  DG  6  6  6  DG  DG  J . n 
H 3 7  DA  7  7  7  DA  DA  J . n 
H 3 8  DT  8  8  8  DT  DT  J . n 
H 3 9  DC  9  9  9  DC  DC  J . n 
H 3 10 DT  10 10 10 DT  DT  J . n 
H 3 11 DA  11 11 11 DA  DA  J . n 
H 3 12 DG  12 12 12 DG  DG  J . n 
H 3 13 DC  13 13 13 DC  DC  J . n 
H 3 14 DT  14 14 14 DT  DT  J . n 
H 3 15 DC  15 15 15 DC  DC  J . n 
H 3 16 DG  16 16 16 DG  DG  J . n 
H 3 17 DC  17 17 17 DC  DC  J . n 
H 3 18 DA  18 18 18 DA  DA  J . n 
H 3 19 DC  19 19 19 DC  DC  J . n 
H 3 20 DA  20 20 20 DA  DA  J . n 
H 3 21 DG  21 21 21 DG  DG  J . n 
H 3 22 DT  22 22 22 DT  DT  J . n 
H 3 23 DT  23 23 23 DT  DT  J . n 
H 3 24 DG  24 24 24 DG  DG  J . n 
H 3 25 DA  25 25 25 DA  DA  J . n 
H 3 26 DG  26 26 26 DG  DG  J . n 
H 3 27 DC  27 27 27 DC  DC  J . n 
H 3 28 DG  28 28 28 DG  DG  J . n 
H 3 29 DA  29 29 29 DA  DA  J . n 
H 3 30 DT  30 30 30 DT  DT  J . n 
H 3 31 DC  31 31 31 DC  DC  J . n 
H 3 32 DA  32 32 32 DA  DA  J . n 
H 3 33 DA  33 33 33 DA  DA  J . n 
H 3 34 DA  34 34 34 DA  DA  J . n 
H 3 35 DA  35 35 35 DA  DA  J . n 
H 3 36 DA  36 36 36 DA  DA  J . n 
H 3 37 DC  37 37 37 DC  DC  J . n 
H 3 38 DG  38 38 38 DG  DG  J . n 
H 3 39 DC  39 39 39 DC  DC  J . n 
H 3 40 DC  40 40 40 DC  DC  J . n 
H 3 41 DG  41 41 41 DG  DG  J . n 
H 3 42 DT  42 42 42 DT  DT  J . n 
H 3 43 DA  43 43 43 DA  DA  J . n 
H 3 44 DG  44 44 44 DG  DG  J . n 
H 3 45 DA  45 45 45 DA  DA  J . n 
H 3 46 DA  46 46 46 DA  DA  J . n 
H 3 47 DC  47 47 47 DC  DC  J . n 
H 3 48 DG  48 48 48 DG  DG  J . n 
H 3 49 DC  49 49 49 DC  DC  J . n 
H 3 50 DT  50 50 50 DT  DT  J . n 
H 3 51 DT  51 51 51 DT  DT  J . n 
H 3 52 DT  52 52 52 DT  DT  J . n 
H 3 53 DA  53 53 53 DA  DA  J . n 
H 3 54 DA  54 54 54 DA  DA  J . n 
H 3 55 DT  55 55 55 DT  DT  J . n 
H 3 56 DT  56 56 56 DT  DT  J . n 
H 3 57 DG  57 57 57 DG  DG  J . n 
H 3 58 DA  58 58 58 DA  DA  J . n 
H 3 59 DT  59 59 59 DT  DT  J . n 
H 3 60 DA  60 60 60 DA  DA  J . n 
H 3 61 DA  61 61 61 DA  DA  J . n 
H 3 62 DT  62 62 62 DT  DT  J . n 
H 3 63 DC  63 63 63 DC  DC  J . n 
H 3 64 DA  64 64 64 DA  DA  J . n 
H 3 65 DA  65 65 65 DA  DA  J . n 
H 3 66 DA  66 66 66 DA  DA  J . n 
H 3 67 DG  67 67 67 DG  DG  J . n 
H 3 68 DG  68 68 68 DG  DG  J . n 
H 3 69 DC  69 69 69 DC  DC  J . n 
H 3 70 DC  70 70 70 DC  DC  J . n 
H 3 71 DG  71 71 71 DG  DG  J . n 
H 3 72 DC  72 72 72 DC  DC  J . n 
H 3 73 DA  73 73 73 DA  DA  J . n 
H 3 74 DG  74 74 74 DG  DG  J . n 
H 3 75 DA  75 75 75 DA  DA  J . n 
H 3 76 DC  76 76 76 DC  DC  J . n 
H 3 77 DG  77 77 77 DG  DG  J . n 
H 3 78 DA  78 78 78 DA  DA  J . n 
H 3 79 DC  79 79 79 DC  DC  J . n 
H 3 80 DA  80 80 80 DA  DA  J . n 
H 3 81 DG  81 81 81 DG  DG  J . n 
H 3 82 DT  82 82 82 DT  DT  J . n 
H 3 83 DA  83 83 83 DA  DA  J . n 
H 3 84 DC  84 84 84 DC  DC  J . n 
H 3 85 DG  85 85 85 DG  DG  J . n 
H 3 86 DG  86 86 86 DG  DG  J . n 
H 3 87 DT  87 87 87 DT  DT  J . n 
H 3 88 DT  88 88 88 DT  DT  J . n 
H 3 89 DC  89 89 89 DC  DC  J . n 
H 3 90 DA  90 90 90 DA  DA  J . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 4 CAC 1 101 2 CAC CAC B . 
J 4 CAC 1 101 1 CAC CAC D . 
K 4 CAC 1 101 3 CAC CAC F . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 27420 ? 
1 MORE         -198  ? 
1 'SSA (A^2)'  46790 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2017-08-23 
2 'Structure model' 1 1 2019-12-25 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Author supporting evidence' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            pdbx_audit_support 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_pdbx_audit_support.funding_organization' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1 'X-RAY DIFFRACTION' ? refined 108.2945 15.7370  3.8653   0.5439 ? -0.1411 ? -0.0021 ? 0.2463 ? -0.0961 ? 0.4145 ? 7.4253 ? 
-5.6219 ? 3.0632  ? 7.1681 ? -2.9869 ? 3.5887 ? 0.0830  ? -0.4615 ? 0.0852  ? -0.9114 ? 0.3702  ? -0.0885 ? -0.2229 ? 0.2689  ? 
-0.3270 ? 
2 'X-RAY DIFFRACTION' ? refined 83.8021  -6.2457  -5.9447  0.1846 ? -0.0326 ? -0.0423 ? 0.5816 ? -0.0131 ? 0.4996 ? 5.3342 ? 
-5.1787 ? -2.5923 ? 9.1132 ? 3.5134  ? 5.5801 ? -0.0371 ? -0.3013 ? -0.4085 ? 0.6325  ? -0.5174 ? 0.5580  ? 0.3850  ? -0.8961 ? 
0.4639  ? 
3 'X-RAY DIFFRACTION' ? refined 103.6987 17.3882  0.5122   0.5521 ? -0.1276 ? 0.0585  ? 0.2574 ? -0.1189 ? 0.6193 ? 7.2982 ? 
-2.3571 ? 3.5898  ? 2.2053 ? -1.1956 ? 3.8675 ? 0.5221  ? 0.8115  ? 0.0607  ? -0.2484 ? -0.2505 ? 0.0929  ? -0.4112 ? 0.2136  ? 
-0.1733 ? 
4 'X-RAY DIFFRACTION' ? refined 117.5203 -0.1933  -19.1421 0.2622 ? 0.0186  ? 0.0621  ? 0.5642 ? 0.0161  ? 0.5442 ? 3.9835 ? 
-1.2992 ? -0.2000 ? 2.9790 ? -2.0562 ? 4.7379 ? 0.0462  ? -0.0831 ? 0.4910  ? -0.4872 ? 0.4278  ? -0.9953 ? -0.1032 ? 0.7491  ? 
-0.2963 ? 
5 'X-RAY DIFFRACTION' ? refined 116.7871 -4.8787  -15.8661 0.2366 ? 0.1844  ? 0.0049  ? 0.5601 ? -0.0745 ? 0.7388 ? 2.0298 ? 
3.4193  ? -1.6403 ? 6.2947 ? -3.1703 ? 4.0159 ? 0.0608  ? -0.6065 ? 0.6432  ? 0.2530  ? 0.0884  ? 0.4045  ? -0.0509 ? 0.4050  ? 
-0.1120 ? 
6 'X-RAY DIFFRACTION' ? refined 86.0304  -10.5303 -9.3718  0.4910 ? -0.1287 ? 0.0017  ? 0.3313 ? 0.0085  ? 0.6515 ? 5.4644 ? 
-5.1168 ? -4.7417 ? 4.8224 ? 4.2640  ? 7.3974 ? 0.2367  ? 0.8288  ? -0.5692 ? -0.1571 ? -0.4440 ? 0.1639  ? 0.7047  ? -0.8812 ? 
0.1648  ? 
7 'X-RAY DIFFRACTION' ? refined 104.2544 4.2448   -8.6541  0.5645 ? -0.0442 ? -0.2183 ? 0.6302 ? 0.1517  ? 0.7081 ? 1.8965 ? 
-0.3413 ? -0.7209 ? 2.0195 ? 0.4019  ? 2.7679 ? 0.0448  ? -0.0809 ? 0.1281  ? -0.0765 ? 0.0173  ? -0.1065 ? -0.2030 ? 0.1362  ? 
-0.0587 ? 
8 'X-RAY DIFFRACTION' ? refined 104.9774 3.2716   -7.5948  0.6395 ? -0.0035 ? -0.0202 ? 0.5449 ? 0.2264  ? 0.3914 ? 2.1381 ? 
-0.5127 ? -0.6813 ? 2.5695 ? 0.9109  ? 3.1123 ? 0.1694  ? 0.0907  ? 0.1421  ? 0.1795  ? 0.0061  ? -0.2371 ? -0.1478 ? 0.1665  ? 
-0.1208 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1 'X-RAY DIFFRACTION' 1 ? ? A 1 ? ? A 67 ? '( CHAIN A AND RESID 1:67 )' 
2 'X-RAY DIFFRACTION' 2 ? ? C 1 ? ? C 68 ? '( CHAIN C AND RESID 1:68 )' 
3 'X-RAY DIFFRACTION' 3 ? ? B 1 ? ? B 68 ? '( CHAIN B AND RESID 1:68 )' 
4 'X-RAY DIFFRACTION' 4 ? ? E 1 ? ? E 67 ? '( CHAIN E AND RESID 1:67 )' 
5 'X-RAY DIFFRACTION' 5 ? ? F 1 ? ? F 67 ? '( CHAIN F AND RESID 1:67 )' 
6 'X-RAY DIFFRACTION' 6 ? ? D 1 ? ? D 67 ? '( CHAIN D AND RESID 1:67 )' 
7 'X-RAY DIFFRACTION' 7 ? ? I 1 ? ? I 90 ? '( CHAIN I AND RESID 1:90 )' 
8 'X-RAY DIFFRACTION' 8 ? ? J 1 ? ? J 90 ? '( CHAIN J AND RESID 1:90 )' 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .        1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? SCALA  ? ? ? .        2 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .        3 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.9_1692 4 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG A 65 ? ? -88.21  30.13  
2 1 PHE C 67 ? ? 75.20   152.71 
3 1 ARG D 65 ? ? -83.78  33.01  
4 1 ARG D 66 ? ? -141.37 10.86  
5 1 ARG E 65 ? ? -83.31  34.75  
6 1 ARG F 66 ? ? -135.84 -42.81 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A LYS 68 ? A LYS 68 
2  1 Y 1 A LYS 69 ? A LYS 69 
3  1 Y 1 B LYS 69 ? B LYS 69 
4  1 Y 1 C LYS 69 ? C LYS 69 
5  1 Y 1 D LYS 68 ? D LYS 68 
6  1 Y 1 D LYS 69 ? D LYS 69 
7  1 Y 1 E LYS 68 ? E LYS 68 
8  1 Y 1 E LYS 69 ? E LYS 69 
9  1 Y 1 F LYS 68 ? F LYS 68 
10 1 Y 1 F LYS 69 ? F LYS 69 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
5T5K 'double helix'        
5T5K 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 G DA 2  1_555 H DA 90 1_555 -1.773 1.141  -1.822 -1.420  -18.810 -7.804  1  I_DA2:DA90_J  I 2  ? J 90 ? ?  ? 
1 G DG 4  1_555 H DC 89 1_555 0.081  -0.397 0.205  4.180   -39.491 -1.879  2  I_DG4:DC89_J  I 4  ? J 89 ? 19 1 
1 G DA 5  1_555 H DT 88 1_555 -1.012 -0.262 -0.366 -12.744 -19.499 7.214   3  I_DA5:DT88_J  I 5  ? J 88 ? 20 1 
1 G DC 7  1_555 H DG 86 1_555 0.460  -0.075 0.406  7.869   -14.575 8.164   4  I_DC7:DG86_J  I 7  ? J 86 ? 19 1 
1 G DG 9  1_555 H DC 84 1_555 0.188  -0.121 1.235  23.809  3.254   9.129   5  I_DG9:DC84_J  I 9  ? J 84 ? 19 1 
1 G DT 10 1_555 H DA 83 1_555 0.366  0.180  0.724  8.419   -18.993 -7.989  6  I_DT10:DA83_J I 10 ? J 83 ? 20 1 
1 G DA 11 1_555 H DT 82 1_555 -1.695 -0.164 0.417  7.504   -17.386 -1.270  7  I_DA11:DT82_J I 11 ? J 82 ? ?  ? 
1 G DC 12 1_555 H DG 81 1_555 -0.550 0.501  1.947  -14.285 -28.943 17.934  8  I_DC12:DG81_J I 12 ? J 81 ? ?  1 
1 G DT 13 1_555 H DA 80 1_555 -0.187 0.113  0.055  9.188   -5.165  -16.148 9  I_DT13:DA80_J I 13 ? J 80 ? 20 1 
1 G DG 14 1_555 H DC 79 1_555 0.323  0.184  0.532  -3.539  -9.576  8.018   10 I_DG14:DC79_J I 14 ? J 79 ? ?  1 
1 G DT 15 1_555 H DA 78 1_555 0.807  0.033  0.421  3.967   -15.613 -0.634  11 I_DT15:DA78_J I 15 ? J 78 ? 20 1 
1 G DC 16 1_555 H DG 77 1_555 -0.254 0.002  -0.153 2.483   -31.138 3.101   12 I_DC16:DG77_J I 16 ? J 77 ? 19 1 
1 G DG 17 1_555 H DC 76 1_555 -1.019 0.439  -0.007 -20.807 -5.865  18.299  13 I_DG17:DC76_J I 17 ? J 76 ? ?  1 
1 G DT 18 1_555 H DA 75 1_555 0.519  0.747  -0.335 20.803  -11.991 18.722  14 I_DT18:DA75_J I 18 ? J 75 ? ?  ? 
1 G DC 19 1_555 H DG 74 1_555 -0.605 0.407  0.040  13.045  -29.482 10.469  15 I_DC19:DG74_J I 19 ? J 74 ? ?  1 
1 G DT 20 1_555 H DA 73 1_555 -1.041 0.286  0.494  -0.916  -22.297 -12.521 16 I_DT20:DA73_J I 20 ? J 73 ? 20 1 
1 G DG 21 1_555 H DC 72 1_555 -0.034 -0.007 0.694  3.335   -9.239  1.752   17 I_DG21:DC72_J I 21 ? J 72 ? 19 1 
1 G DC 22 1_555 H DG 71 1_555 -0.174 0.702  -0.271 13.470  -13.874 20.529  18 I_DC22:DG71_J I 22 ? J 71 ? ?  1 
1 G DG 23 1_555 H DC 70 1_555 0.134  -0.033 0.248  3.538   -11.164 0.918   19 I_DG23:DC70_J I 23 ? J 70 ? 19 1 
1 G DG 24 1_555 H DC 69 1_555 0.068  0.263  0.194  -20.134 -30.820 14.281  20 I_DG24:DC69_J I 24 ? J 69 ? ?  1 
1 G DC 25 1_555 H DG 68 1_555 0.149  0.231  -0.499 -13.766 -8.880  5.086   21 I_DC25:DG68_J I 25 ? J 68 ? 19 1 
1 G DC 26 1_555 H DG 67 1_555 1.004  -0.319 -0.030 -11.666 -0.816  -3.997  22 I_DC26:DG67_J I 26 ? J 67 ? 19 1 
1 G DT 27 1_555 H DA 66 1_555 -0.574 -0.226 -0.269 -1.707  -16.435 3.660   23 I_DT27:DA66_J I 27 ? J 66 ? 20 1 
1 G DT 28 1_555 H DA 65 1_555 -0.219 -0.015 -0.108 -1.459  -10.176 5.675   24 I_DT28:DA65_J I 28 ? J 65 ? 20 1 
1 G DT 29 1_555 H DA 64 1_555 -1.043 0.414  0.192  3.359   -16.452 10.643  25 I_DT29:DA64_J I 29 ? J 64 ? ?  ? 
1 G DG 30 1_555 H DC 63 1_555 1.710  0.532  0.707  1.528   -24.112 18.970  26 I_DG30:DC63_J I 30 ? J 63 ? ?  1 
1 G DA 31 1_555 H DT 62 1_555 0.452  0.418  -0.642 -6.467  -20.416 -1.989  27 I_DA31:DT62_J I 31 ? J 62 ? 20 1 
1 G DT 32 1_555 H DA 61 1_555 -0.547 -0.298 -0.452 9.403   -14.386 5.454   28 I_DT32:DA61_J I 32 ? J 61 ? 20 1 
1 G DT 33 1_555 H DA 60 1_555 -0.357 -0.275 -0.241 10.485  -17.940 -7.375  29 I_DT33:DA60_J I 33 ? J 60 ? 20 1 
1 G DA 34 1_555 H DT 59 1_555 0.210  -0.430 -0.083 -6.367  -19.834 -2.557  30 I_DA34:DT59_J I 34 ? J 59 ? 20 1 
1 G DT 35 1_555 H DA 58 1_555 -0.025 -0.459 -0.534 -5.666  -18.455 4.377   31 I_DT35:DA58_J I 35 ? J 58 ? 20 1 
1 G DC 36 1_555 H DG 57 1_555 -0.200 0.538  -0.642 0.533   -11.858 15.379  32 I_DC36:DG57_J I 36 ? J 57 ? ?  1 
1 G DA 37 1_555 H DT 56 1_555 0.048  -0.150 0.257  -14.031 -15.721 4.603   33 I_DA37:DT56_J I 37 ? J 56 ? 20 1 
1 G DA 38 1_555 H DT 55 1_555 0.251  0.278  0.167  -18.720 -25.819 -0.821  34 I_DA38:DT55_J I 38 ? J 55 ? 20 1 
1 G DT 39 1_555 H DA 54 1_555 0.517  0.255  0.125  4.113   4.838   14.194  35 I_DT39:DA54_J I 39 ? J 54 ? ?  1 
1 G DT 40 1_555 H DA 53 1_555 -0.485 -0.219 -0.214 15.056  -12.029 6.544   36 I_DT40:DA53_J I 40 ? J 53 ? 20 1 
1 G DA 41 1_555 H DT 52 1_555 -0.083 -0.525 -0.645 -3.688  -26.085 5.653   37 I_DA41:DT52_J I 41 ? J 52 ? 20 1 
1 G DA 42 1_555 H DT 51 1_555 -0.417 -0.017 -0.693 -6.557  -16.390 9.151   38 I_DA42:DT51_J I 42 ? J 51 ? 20 1 
1 G DA 43 1_555 H DT 50 1_555 -0.391 -0.276 -0.114 3.967   -6.786  6.668   39 I_DA43:DT50_J I 43 ? J 50 ? 20 1 
1 G DG 44 1_555 H DC 49 1_555 -0.088 -0.166 0.025  17.812  -17.525 7.337   40 I_DG44:DC49_J I 44 ? J 49 ? 19 1 
1 G DC 45 1_555 H DG 48 1_555 0.995  0.075  0.881  0.387   -36.550 13.163  41 I_DC45:DG48_J I 45 ? J 48 ? ?  1 
1 G DG 46 1_555 H DC 47 1_555 0.133  -0.202 0.267  -5.317  -13.449 -11.605 42 I_DG46:DC47_J I 46 ? J 47 ? 19 1 
1 G DT 47 1_555 H DA 46 1_555 0.200  -0.082 0.454  4.952   -16.061 0.437   43 I_DT47:DA46_J I 47 ? J 46 ? 20 1 
1 G DT 48 1_555 H DA 45 1_555 -0.151 0.241  0.184  1.332   -29.047 8.808   44 I_DT48:DA45_J I 48 ? J 45 ? ?  ? 
1 G DC 49 1_555 H DG 44 1_555 -0.211 -0.058 -1.096 14.016  -14.383 12.264  45 I_DC49:DG44_J I 49 ? J 44 ? 19 1 
1 G DT 50 1_555 H DA 43 1_555 -1.058 -0.024 0.391  -10.367 -33.546 1.713   46 I_DT50:DA43_J I 50 ? J 43 ? 20 1 
1 G DA 51 1_555 H DT 42 1_555 -0.139 -0.066 -0.185 -12.707 -18.088 -2.996  47 I_DA51:DT42_J I 51 ? J 42 ? 20 1 
1 G DC 52 1_555 H DG 41 1_555 -0.865 0.501  0.106  -10.003 -18.767 4.593   48 I_DC52:DG41_J I 52 ? J 41 ? ?  1 
1 G DG 53 1_555 H DC 40 1_555 -1.080 -0.236 0.234  -6.246  -4.589  0.056   49 I_DG53:DC40_J I 53 ? J 40 ? 19 1 
1 G DG 54 1_555 H DC 39 1_555 -0.977 -0.493 0.234  9.382   -11.288 -7.079  50 I_DG54:DC39_J I 54 ? J 39 ? 19 1 
1 G DC 55 1_555 H DG 38 1_555 0.306  -0.076 0.027  5.815   -18.914 5.251   51 I_DC55:DG38_J I 55 ? J 38 ? 19 1 
1 G DG 56 1_555 H DC 37 1_555 0.564  0.100  -0.124 -9.329  -16.592 -4.900  52 I_DG56:DC37_J I 56 ? J 37 ? 19 1 
1 G DT 57 1_555 H DA 36 1_555 -0.232 0.009  0.141  1.219   -7.996  15.063  53 I_DT57:DA36_J I 57 ? J 36 ? ?  1 
1 G DT 58 1_555 H DA 35 1_555 -0.787 0.249  -1.350 15.902  -39.510 -11.523 54 I_DT58:DA35_J I 58 ? J 35 ? ?  ? 
1 G DT 59 1_555 H DA 34 1_555 -0.577 -0.012 0.228  -2.804  -30.716 15.238  55 I_DT59:DA34_J I 59 ? J 34 ? ?  1 
1 G DT 60 1_555 H DA 33 1_555 -0.094 -0.348 -0.572 8.309   -21.576 -12.517 56 I_DT60:DA33_J I 60 ? J 33 ? 20 1 
1 G DT 61 1_555 H DA 32 1_555 0.752  -0.293 -0.615 19.699  -14.579 7.544   57 I_DT61:DA32_J I 61 ? J 32 ? 20 1 
1 G DG 62 1_555 H DC 31 1_555 -0.923 0.084  0.937  -5.087  -28.623 -6.268  58 I_DG62:DC31_J I 62 ? J 31 ? ?  ? 
1 G DA 63 1_555 H DT 30 1_555 -0.044 -0.388 -0.017 -9.552  -10.235 -0.043  59 I_DA63:DT30_J I 63 ? J 30 ? 20 1 
1 G DT 64 1_555 H DA 29 1_555 0.709  -0.453 -0.747 5.132   -13.616 5.042   60 I_DT64:DA29_J I 64 ? J 29 ? 20 1 
1 G DC 65 1_555 H DG 28 1_555 -0.405 -0.127 -0.142 -8.909  1.992   2.445   61 I_DC65:DG28_J I 65 ? J 28 ? 19 1 
1 G DG 66 1_555 H DC 27 1_555 -0.607 0.556  0.107  -1.048  -17.137 6.761   62 I_DG66:DC27_J I 66 ? J 27 ? ?  ? 
1 G DC 67 1_555 H DG 26 1_555 -0.019 -0.039 0.399  6.479   -13.850 7.206   63 I_DC67:DG26_J I 67 ? J 26 ? 19 1 
1 G DT 68 1_555 H DA 25 1_555 -0.902 -0.178 0.031  3.534   -11.359 -5.567  64 I_DT68:DA25_J I 68 ? J 25 ? 20 1 
1 G DC 69 1_555 H DG 24 1_555 -0.090 0.300  -0.822 17.772  -18.364 16.846  65 I_DC69:DG24_J I 69 ? J 24 ? ?  1 
1 G DA 70 1_555 H DT 23 1_555 -0.050 -0.090 0.609  7.361   -9.989  -3.806  66 I_DA70:DT23_J I 70 ? J 23 ? 20 1 
1 G DA 71 1_555 H DT 22 1_555 0.486  -0.259 0.635  -0.281  -23.863 -1.112  67 I_DA71:DT22_J I 71 ? J 22 ? 20 1 
1 G DC 72 1_555 H DG 21 1_555 0.049  -0.177 0.555  -2.652  3.217   -0.521  68 I_DC72:DG21_J I 72 ? J 21 ? 19 1 
1 G DT 73 1_555 H DA 20 1_555 -0.654 -0.128 0.161  2.460   -9.549  -19.185 69 I_DT73:DA20_J I 73 ? J 20 ? 20 1 
1 G DG 74 1_555 H DC 19 1_555 -0.906 0.192  0.402  -13.689 2.591   7.695   70 I_DG74:DC19_J I 74 ? J 19 ? ?  1 
1 G DT 75 1_555 H DA 18 1_555 -0.306 -0.541 0.536  2.217   -1.148  -3.572  71 I_DT75:DA18_J I 75 ? J 18 ? 20 1 
1 G DG 76 1_555 H DC 17 1_555 0.857  0.273  0.656  1.797   -27.583 -3.028  72 I_DG76:DC17_J I 76 ? J 17 ? ?  1 
1 G DC 77 1_555 H DG 16 1_555 -1.155 0.908  0.003  5.297   -6.587  7.972   73 I_DC77:DG16_J I 77 ? J 16 ? ?  ? 
1 G DG 78 1_555 H DC 15 1_555 0.080  0.672  -0.010 -26.864 -54.354 22.446  74 I_DG78:DC15_J I 78 ? J 15 ? ?  1 
1 G DA 79 1_555 H DT 14 1_555 0.010  0.366  -0.114 -20.795 -22.180 11.282  75 I_DA79:DT14_J I 79 ? J 14 ? ?  ? 
1 G DG 80 1_555 H DC 13 1_555 -0.300 0.185  -0.099 -13.045 -29.673 8.147   76 I_DG80:DC13_J I 80 ? J 13 ? ?  1 
1 G DC 81 1_555 H DG 12 1_555 -2.338 0.298  0.345  -11.331 -2.920  6.420   77 I_DC81:DG12_J I 81 ? J 12 ? ?  ? 
1 G DT 82 1_555 H DA 11 1_555 -0.445 -0.182 -0.248 7.092   -11.631 -0.901  78 I_DT82:DA11_J I 82 ? J 11 ? 20 1 
1 G DA 83 1_555 H DT 10 1_555 1.320  -0.023 -0.733 -9.647  -13.413 0.900   79 I_DA83:DT10_J I 83 ? J 10 ? 20 1 
1 G DG 84 1_555 H DC 9  1_555 0.364  -0.217 0.181  -5.124  -12.321 0.824   80 I_DG84:DC9_J  I 84 ? J 9  ? 19 1 
1 G DA 85 1_555 H DT 8  1_555 1.060  0.282  0.080  -9.457  -17.833 3.109   81 I_DA85:DT8_J  I 85 ? J 8  ? ?  ? 
1 G DT 86 1_555 H DA 7  1_555 0.343  -0.202 -0.167 5.538   -9.192  -5.885  82 I_DT86:DA7_J  I 86 ? J 7  ? 20 1 
1 G DC 87 1_555 H DG 6  1_555 0.078  0.270  -0.401 13.640  -17.377 18.591  83 I_DC87:DG6_J  I 87 ? J 6  ? ?  1 
1 G DT 88 1_555 H DA 5  1_555 -0.028 -0.059 -0.982 28.915  -49.331 6.239   84 I_DT88:DA5_J  I 88 ? J 5  ? 20 1 
1 G DC 89 1_555 H DG 4  1_555 1.094  -0.108 0.517  -2.168  -37.710 -12.352 85 I_DC89:DG4_J  I 89 ? J 4  ? ?  1 
1 G DA 90 1_555 H DT 3  1_555 -0.392 -0.086 0.038  -43.254 -36.280 -9.161  86 I_DA90:DT3_J  I 90 ? J 3  ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 G DA 2  1_555 H DA 90 1_555 G DG 4  1_555 H DC 89 1_555 -1.537 0.214  4.795 5.797   11.004  56.650 -0.633 2.038  4.598 11.443  
-6.028  57.888 1  II_DA2DG4:DC89DA90_JJ   I 2  ? J 90 ? I 4  ? J 89 ? 
1 G DG 4  1_555 H DC 89 1_555 G DA 5  1_555 H DT 88 1_555 0.344  0.263  3.532 3.369   4.338   33.774 -0.298 -0.005 3.554 7.405   
-5.752  34.205 2  II_DG4DA5:DT88DC89_JJ   I 4  ? J 89 ? I 5  ? J 88 ? 
1 G DA 5  1_555 H DT 88 1_555 G DC 7  1_555 H DG 86 1_555 0.364  2.285  5.642 -7.450  6.689   78.216 1.480  -0.644 5.744 5.282   
5.883   78.752 3  II_DA5DC7:DG86DT88_JJ   I 5  ? J 88 ? I 7  ? J 86 ? 
1 G DC 7  1_555 H DG 86 1_555 G DG 9  1_555 H DC 84 1_555 1.128  2.247  6.291 -2.845  -22.291 73.498 3.030  -1.067 5.488 -18.220 
2.325   76.391 4  II_DC7DG9:DC84DG86_JJ   I 7  ? J 86 ? I 9  ? J 84 ? 
1 G DG 9  1_555 H DC 84 1_555 G DT 10 1_555 H DA 83 1_555 -0.457 -0.282 4.157 5.126   -13.771 35.623 1.770  1.512  3.901 -21.421 
-7.974  38.444 5  II_DG9DT10:DA83DC84_JJ  I 9  ? J 84 ? I 10 ? J 83 ? 
1 G DT 10 1_555 H DA 83 1_555 G DA 11 1_555 H DT 82 1_555 0.500  0.206  3.127 6.473   15.402  32.481 -1.789 0.091  2.969 25.538  
-10.732 36.422 6  II_DT10DA11:DT82DA83_JJ I 10 ? J 83 ? I 11 ? J 82 ? 
1 G DA 11 1_555 H DT 82 1_555 G DC 12 1_555 H DG 81 1_555 1.225  -0.319 3.968 -6.631  2.552   38.064 -0.851 -2.809 3.683 3.872   
10.060  38.698 7  II_DA11DC12:DG81DT82_JJ I 11 ? J 82 ? I 12 ? J 81 ? 
1 G DC 12 1_555 H DG 81 1_555 G DT 13 1_555 H DA 80 1_555 -1.321 0.364  3.001 5.861   -1.824  37.257 0.771  2.712  2.749 -2.832  
-9.098  37.741 8  II_DC12DT13:DA80DG81_JJ I 12 ? J 81 ? I 13 ? J 80 ? 
1 G DT 13 1_555 H DA 80 1_555 G DG 14 1_555 H DC 79 1_555 1.867  -0.008 3.600 1.898   18.526  32.287 -2.792 -2.646 3.231 30.369  
-3.111  37.149 9  II_DT13DG14:DC79DA80_JJ I 13 ? J 80 ? I 14 ? J 79 ? 
1 G DG 14 1_555 H DC 79 1_555 G DT 15 1_555 H DA 78 1_555 -0.563 -0.238 3.277 0.079   -5.772  36.082 0.423  0.909  3.273 -9.245  
-0.127  36.526 10 II_DG14DT15:DA78DC79_JJ I 14 ? J 79 ? I 15 ? J 78 ? 
1 G DT 15 1_555 H DA 78 1_555 G DC 16 1_555 H DG 77 1_555 0.287  -0.055 3.079 10.633  6.177   31.508 -1.053 1.155  2.957 10.871  
-18.714 33.766 11 II_DT15DC16:DG77DA78_JJ I 15 ? J 78 ? I 16 ? J 77 ? 
1 G DC 16 1_555 H DG 77 1_555 G DG 17 1_555 H DC 76 1_555 1.253  1.384  4.232 0.101   -2.928  39.114 2.509  -1.851 4.125 -4.366  
-0.151  39.219 12 II_DC16DG17:DC76DG77_JJ I 16 ? J 77 ? I 17 ? J 76 ? 
1 G DG 17 1_555 H DC 76 1_555 G DT 18 1_555 H DA 75 1_555 -0.608 1.182  2.291 2.722   1.092   42.691 1.544  1.024  2.278 1.497   
-3.734  42.787 13 II_DG17DT18:DA75DC76_JJ I 17 ? J 76 ? I 18 ? J 75 ? 
1 G DT 18 1_555 H DA 75 1_555 G DC 19 1_555 H DG 74 1_555 0.140  0.833  3.709 1.087   -14.020 34.158 3.391  -0.061 3.142 -22.712 
-1.761  36.859 14 II_DT18DC19:DG74DA75_JJ I 18 ? J 75 ? I 19 ? J 74 ? 
1 G DC 19 1_555 H DG 74 1_555 G DT 20 1_555 H DA 73 1_555 -0.772 0.134  3.721 -5.343  -0.006  32.967 0.234  0.320  3.796 -0.010  
9.339   33.385 15 II_DC19DT20:DA73DG74_JJ I 19 ? J 74 ? I 20 ? J 73 ? 
1 G DT 20 1_555 H DA 73 1_555 G DG 21 1_555 H DC 72 1_555 1.377  0.599  3.250 0.006   -0.649  40.067 0.948  -2.009 3.241 -0.948  
-0.009  40.072 16 II_DT20DG21:DC72DA73_JJ I 20 ? J 73 ? I 21 ? J 72 ? 
1 G DG 21 1_555 H DC 72 1_555 G DC 22 1_555 H DG 71 1_555 1.311  0.264  2.880 11.374  11.487  32.551 -1.129 -0.569 3.076 19.096  
-18.907 36.247 17 II_DG21DC22:DG71DC72_JJ I 21 ? J 72 ? I 22 ? J 71 ? 
1 G DC 22 1_555 H DG 71 1_555 G DG 23 1_555 H DC 70 1_555 -1.397 1.018  3.621 -9.654  14.463  33.979 -0.701 0.633  3.965 22.976  
15.337  38.053 18 II_DC22DG23:DC70DG71_JJ I 22 ? J 71 ? I 23 ? J 70 ? 
1 G DG 23 1_555 H DC 70 1_555 G DG 24 1_555 H DC 69 1_555 0.220  0.095  3.820 0.539   5.001   37.909 -0.591 -0.257 3.804 7.657   
-0.825  38.229 19 II_DG23DG24:DC69DC70_JJ I 23 ? J 70 ? I 24 ? J 69 ? 
1 G DG 24 1_555 H DC 69 1_555 G DC 25 1_555 H DG 68 1_555 -0.173 0.260  3.156 5.282   12.901  28.491 -1.861 1.275  2.923 24.450  
-10.009 31.656 20 II_DG24DC25:DG68DC69_JJ I 24 ? J 69 ? I 25 ? J 68 ? 
1 G DC 25 1_555 H DG 68 1_555 G DC 26 1_555 H DG 67 1_555 0.039  0.159  3.549 -5.153  -0.327  43.336 0.249  -0.589 3.521 -0.442  
6.948   43.628 21 II_DC25DC26:DG67DG68_JJ I 25 ? J 68 ? I 26 ? J 67 ? 
1 G DC 26 1_555 H DG 67 1_555 G DT 27 1_555 H DA 66 1_555 0.650  0.761  3.090 6.935   -9.228  31.534 2.739  -0.060 2.838 -16.311 
-12.259 33.530 22 II_DC26DT27:DA66DG67_JJ I 26 ? J 67 ? I 27 ? J 66 ? 
1 G DT 27 1_555 H DA 66 1_555 G DT 28 1_555 H DA 65 1_555 0.459  0.723  3.544 2.839   -1.922  36.576 1.432  -0.308 3.527 -3.053  
-4.512  36.731 23 II_DT27DT28:DA65DA66_JJ I 27 ? J 66 ? I 28 ? J 65 ? 
1 G DT 28 1_555 H DA 65 1_555 G DT 29 1_555 H DA 64 1_555 0.319  0.452  3.252 2.222   -4.432  32.807 1.527  -0.189 3.180 -7.791  
-3.907  33.169 24 II_DT28DT29:DA64DA65_JJ I 28 ? J 65 ? I 29 ? J 64 ? 
1 G DT 29 1_555 H DA 64 1_555 G DG 30 1_555 H DC 63 1_555 0.128  1.703  3.737 -2.674  -10.005 53.804 2.514  -0.315 3.385 -10.942 
2.924   54.719 25 II_DT29DG30:DC63DA64_JJ I 29 ? J 64 ? I 30 ? J 63 ? 
1 G DG 30 1_555 H DC 63 1_555 G DA 31 1_555 H DT 62 1_555 -0.633 -0.260 3.514 11.915  13.779  25.367 -3.175 3.507  2.523 27.333  
-23.636 31.143 26 II_DG30DA31:DT62DC63_JJ I 30 ? J 63 ? I 31 ? J 62 ? 
1 G DA 31 1_555 H DT 62 1_555 G DT 32 1_555 H DA 61 1_555 0.605  -0.127 2.690 -0.247  1.003   31.153 -0.394 -1.164 2.680 1.866   
0.459   31.170 27 II_DA31DT32:DA61DT62_JJ I 31 ? J 62 ? I 32 ? J 61 ? 
1 G DT 32 1_555 H DA 61 1_555 G DT 33 1_555 H DA 60 1_555 -0.647 0.448  3.324 -3.200  8.842   34.681 -0.592 0.573  3.378 14.505  
5.250   35.896 28 II_DT32DT33:DA60DA61_JJ I 32 ? J 61 ? I 33 ? J 60 ? 
1 G DT 33 1_555 H DA 60 1_555 G DA 34 1_555 H DT 59 1_555 0.176  -0.316 3.632 -0.959  22.288  33.154 -3.293 -0.380 2.870 34.617  
1.490   39.785 29 II_DT33DA34:DT59DA60_JJ I 33 ? J 60 ? I 34 ? J 59 ? 
1 G DA 34 1_555 H DT 59 1_555 G DT 35 1_555 H DA 58 1_555 -0.071 -0.115 3.330 2.473   -1.870  33.527 0.112  0.533  3.318 -3.234  
-4.276  33.666 30 II_DA34DT35:DA58DT59_JJ I 34 ? J 59 ? I 35 ? J 58 ? 
1 G DT 35 1_555 H DA 58 1_555 G DC 36 1_555 H DG 57 1_555 0.823  0.052  3.158 0.823   10.602  33.247 -1.479 -1.253 3.051 17.967  
-1.395  34.860 31 II_DT35DC36:DG57DA58_JJ I 35 ? J 58 ? I 36 ? J 57 ? 
1 G DC 36 1_555 H DG 57 1_555 G DA 37 1_555 H DT 56 1_555 -0.493 1.801  4.200 -9.352  -4.669  40.443 3.154  -0.561 3.990 -6.620  
13.262  41.717 32 II_DC36DA37:DT56DG57_JJ I 36 ? J 57 ? I 37 ? J 56 ? 
1 G DA 37 1_555 H DT 56 1_555 G DA 38 1_555 H DT 55 1_555 -1.347 0.057  3.346 -2.312  -4.634  40.725 0.602  1.661  3.388 -6.626  
3.306   41.039 33 II_DA37DA38:DT55DT56_JJ I 37 ? J 56 ? I 38 ? J 55 ? 
1 G DA 38 1_555 H DT 55 1_555 G DT 39 1_555 H DA 54 1_555 1.324  0.401  2.860 -2.507  -8.268  34.999 1.644  -2.444 2.603 -13.495 
4.092   36.018 34 II_DA38DT39:DA54DT55_JJ I 38 ? J 55 ? I 39 ? J 54 ? 
1 G DT 39 1_555 H DA 54 1_555 G DT 40 1_555 H DA 53 1_555 -0.216 1.417  3.315 4.564   -14.712 33.487 4.103  0.919  2.452 -24.017 
-7.450  36.768 35 II_DT39DT40:DA53DA54_JJ I 39 ? J 54 ? I 40 ? J 53 ? 
1 G DT 40 1_555 H DA 53 1_555 G DA 41 1_555 H DT 52 1_555 -0.904 0.659  3.731 0.216   18.817  34.799 -1.691 1.371  3.607 28.992  
-0.332  39.423 36 II_DT40DA41:DT52DA53_JJ I 40 ? J 53 ? I 41 ? J 52 ? 
1 G DA 41 1_555 H DT 52 1_555 G DA 42 1_555 H DT 51 1_555 0.232  0.610  3.256 -1.323  9.847   36.929 -0.333 -0.524 3.296 15.210  
2.043   38.197 37 II_DA41DA42:DT51DT52_JJ I 41 ? J 52 ? I 42 ? J 51 ? 
1 G DA 42 1_555 H DT 51 1_555 G DA 43 1_555 H DT 50 1_555 0.088  0.971  2.936 -7.060  11.283  32.865 0.025  -1.128 3.016 19.000  
11.889  35.389 38 II_DA42DA43:DT50DT51_JJ I 42 ? J 51 ? I 43 ? J 50 ? 
1 G DA 43 1_555 H DT 50 1_555 G DG 44 1_555 H DC 49 1_555 -0.470 0.301  2.961 -0.904  8.509   31.523 -0.825 0.691  2.951 15.313  
1.626   32.635 39 II_DA43DG44:DC49DT50_JJ I 43 ? J 50 ? I 44 ? J 49 ? 
1 G DG 44 1_555 H DC 49 1_555 G DC 45 1_555 H DG 48 1_555 0.044  0.659  4.068 -3.679  -1.966  43.065 1.132  -0.505 4.018 -2.671  
4.998   43.257 40 II_DG44DC45:DG48DC49_JJ I 44 ? J 49 ? I 45 ? J 48 ? 
1 G DC 45 1_555 H DG 48 1_555 G DG 46 1_555 H DC 47 1_555 -1.293 -0.292 3.282 2.262   15.453  27.884 -3.265 2.755  2.650 29.335  
-4.294  31.883 41 II_DC45DG46:DC47DG48_JJ I 45 ? J 48 ? I 46 ? J 47 ? 
1 G DG 46 1_555 H DC 47 1_555 G DT 47 1_555 H DA 46 1_555 0.682  -0.126 3.493 -2.935  -8.418  35.945 1.008  -1.496 3.372 -13.388 
4.668   36.999 42 II_DG46DT47:DA46DC47_JJ I 46 ? J 47 ? I 47 ? J 46 ? 
1 G DT 47 1_555 H DA 46 1_555 G DT 48 1_555 H DA 45 1_555 0.273  0.511  3.492 6.148   -11.857 37.284 2.226  0.359  3.195 -17.860 
-9.260  39.524 43 II_DT47DT48:DA45DA46_JJ I 47 ? J 46 ? I 48 ? J 45 ? 
1 G DT 48 1_555 H DA 45 1_555 G DC 49 1_555 H DG 44 1_555 0.677  2.147  3.163 10.172  -11.313 42.847 3.703  -0.053 2.631 -14.934 
-13.428 45.348 44 II_DT48DC49:DG44DA45_JJ I 48 ? J 45 ? I 49 ? J 44 ? 
1 G DC 49 1_555 H DG 44 1_555 G DT 50 1_555 H DA 43 1_555 -0.703 0.291  4.140 -8.613  2.397   32.636 -0.003 -0.597 4.195 4.168   
14.980  33.806 45 II_DC49DT50:DA43DG44_JJ I 49 ? J 44 ? I 50 ? J 43 ? 
1 G DT 50 1_555 H DA 43 1_555 G DA 51 1_555 H DT 42 1_555 0.119  0.839  3.515 1.550   12.364  40.316 -0.256 0.013  3.611 17.442  
-2.187  42.121 46 II_DT50DA51:DT42DA43_JJ I 50 ? J 43 ? I 51 ? J 42 ? 
1 G DA 51 1_555 H DT 42 1_555 G DC 52 1_555 H DG 41 1_555 0.504  -0.559 3.060 -2.115  8.314   30.423 -2.430 -1.283 2.773 15.461  
3.932   31.582 47 II_DA51DC52:DG41DT42_JJ I 51 ? J 42 ? I 52 ? J 41 ? 
1 G DC 52 1_555 H DG 41 1_555 G DG 53 1_555 H DC 40 1_555 0.259  1.030  3.245 -1.420  4.981   29.931 0.949  -0.783 3.353 9.555   
2.724   30.366 48 II_DC52DG53:DC40DG41_JJ I 52 ? J 41 ? I 53 ? J 40 ? 
1 G DG 53 1_555 H DC 40 1_555 G DG 54 1_555 H DC 39 1_555 -1.454 0.371  3.116 -3.079  12.007  34.236 -1.070 1.904  3.179 19.617  
5.031   36.347 49 II_DG53DG54:DC39DC40_JJ I 53 ? J 40 ? I 54 ? J 39 ? 
1 G DG 54 1_555 H DC 39 1_555 G DC 55 1_555 H DG 38 1_555 0.887  0.371  3.818 7.522   -1.299  37.393 0.764  -0.223 3.903 -2.001  
-11.584 38.137 50 II_DG54DC55:DG38DC39_JJ I 54 ? J 39 ? I 55 ? J 38 ? 
1 G DC 55 1_555 H DG 38 1_555 G DG 56 1_555 H DC 37 1_555 -0.186 0.528  3.660 0.871   11.077  40.958 -0.559 0.359  3.671 15.489  
-1.219  42.375 51 II_DC55DG56:DC37DG38_JJ I 55 ? J 38 ? I 56 ? J 37 ? 
1 G DG 56 1_555 H DC 37 1_555 G DT 57 1_555 H DA 36 1_555 1.534  0.218  2.896 1.272   -0.094  31.686 0.415  -2.598 2.953 -0.173  
-2.328  31.711 52 II_DG56DT57:DA36DC37_JJ I 56 ? J 37 ? I 57 ? J 36 ? 
1 G DT 57 1_555 H DA 36 1_555 G DT 58 1_555 H DA 35 1_555 -2.050 0.811  2.635 6.328   -5.855  35.434 1.894  3.923  2.094 -9.448  
-10.211 36.435 53 II_DT57DT58:DA35DA36_JJ I 57 ? J 36 ? I 58 ? J 35 ? 
1 G DT 58 1_555 H DA 35 1_555 G DT 59 1_555 H DA 34 1_555 1.800  0.863  3.603 -0.793  4.854   39.311 0.642  -2.760 3.644 7.181   
1.173   39.606 54 II_DT58DT59:DA34DA35_JJ I 58 ? J 35 ? I 59 ? J 34 ? 
1 G DT 59 1_555 H DA 34 1_555 G DT 60 1_555 H DA 33 1_555 -0.842 0.526  3.377 -4.372  -12.007 38.034 2.178  0.716  3.151 -17.819 
6.489   40.048 55 II_DT59DT60:DA33DA34_JJ I 59 ? J 34 ? I 60 ? J 33 ? 
1 G DT 60 1_555 H DA 33 1_555 G DT 61 1_555 H DA 32 1_555 1.561  1.508  2.965 10.451  6.588   40.832 1.411  -1.092 3.439 9.192   
-14.581 42.583 56 II_DT60DT61:DA32DA33_JJ I 60 ? J 33 ? I 61 ? J 32 ? 
1 G DT 61 1_555 H DA 32 1_555 G DG 62 1_555 H DC 31 1_555 -0.190 -0.071 3.908 -8.619  3.034   32.097 -0.731 -1.394 3.808 5.354   
15.207  33.340 57 II_DT61DG62:DC31DA32_JJ I 61 ? J 32 ? I 62 ? J 31 ? 
1 G DG 62 1_555 H DC 31 1_555 G DA 63 1_555 H DT 30 1_555 -0.126 0.045  3.811 4.246   23.973  30.960 -3.329 0.789  3.046 38.349  
-6.792  39.201 58 II_DG62DA63:DT30DC31_JJ I 62 ? J 31 ? I 63 ? J 30 ? 
1 G DA 63 1_555 H DT 30 1_555 G DT 64 1_555 H DA 29 1_555 0.192  0.327  3.015 4.231   3.568   37.942 0.084  0.199  3.035 5.452   
-6.465  38.329 59 II_DA63DT64:DA29DT30_JJ I 63 ? J 30 ? I 64 ? J 29 ? 
1 G DT 64 1_555 H DA 29 1_555 G DC 65 1_555 H DG 28 1_555 -0.313 -0.649 3.518 -4.441  13.437  30.140 -3.486 -0.229 2.983 24.232  
8.009   33.228 60 II_DT64DC65:DG28DA29_JJ I 64 ? J 29 ? I 65 ? J 28 ? 
1 G DC 65 1_555 H DG 28 1_555 G DG 66 1_555 H DC 27 1_555 -0.063 1.151  3.445 0.801   -1.913  34.475 2.248  0.236  3.376 -3.225  
-1.350  34.536 61 II_DC65DG66:DC27DG28_JJ I 65 ? J 28 ? I 66 ? J 27 ? 
1 G DG 66 1_555 H DC 27 1_555 G DC 67 1_555 H DG 26 1_555 0.281  -0.284 2.930 -2.635  2.671   37.607 -0.744 -0.737 2.879 4.130   
4.075   37.787 62 II_DG66DC67:DG26DC27_JJ I 66 ? J 27 ? I 67 ? J 26 ? 
1 G DC 67 1_555 H DG 26 1_555 G DT 68 1_555 H DA 25 1_555 -0.364 1.573  3.846 0.552   -22.131 37.124 4.463  0.554  2.554 -31.563 
-0.787  43.023 63 II_DC67DT68:DA25DG26_JJ I 67 ? J 26 ? I 68 ? J 25 ? 
1 G DT 68 1_555 H DA 25 1_555 G DC 69 1_555 H DG 24 1_555 1.669  0.416  2.762 12.861  3.562   37.822 0.227  -1.062 3.168 5.297   
-19.128 40.026 64 II_DT68DC69:DG24DA25_JJ I 68 ? J 25 ? I 69 ? J 24 ? 
1 G DC 69 1_555 H DG 24 1_555 G DA 70 1_555 H DT 23 1_555 -1.415 1.044  3.647 -13.103 5.313   37.963 0.789  0.266  4.008 7.843   
19.342  40.420 65 II_DC69DA70:DT23DG24_JJ I 69 ? J 24 ? I 70 ? J 23 ? 
1 G DA 70 1_555 H DT 23 1_555 G DA 71 1_555 H DT 22 1_555 -0.379 0.019  3.534 -1.505  1.215   40.096 -0.122 0.367  3.544 1.770   
2.194   40.141 66 II_DA70DA71:DT22DT23_JJ I 70 ? J 23 ? I 71 ? J 22 ? 
1 G DA 71 1_555 H DT 22 1_555 G DC 72 1_555 H DG 21 1_555 0.327  -0.627 3.560 -3.630  0.699   33.738 -1.196 -1.190 3.494 1.200   
6.231   33.934 67 II_DA71DC72:DG21DT22_JJ I 71 ? J 22 ? I 72 ? J 21 ? 
1 G DC 72 1_555 H DG 21 1_555 G DT 73 1_555 H DA 20 1_555 -0.885 0.353  3.378 4.389   -13.886 30.362 2.875  2.248  2.805 -24.800 
-7.839  33.599 68 II_DC72DT73:DA20DG21_JJ I 72 ? J 21 ? I 73 ? J 20 ? 
1 G DT 73 1_555 H DA 20 1_555 G DG 74 1_555 H DC 19 1_555 2.416  -0.521 3.765 4.082   31.228  33.206 -3.858 -2.710 2.647 44.242  
-5.784  45.458 69 II_DT73DG74:DC19DA20_JJ I 73 ? J 20 ? I 74 ? J 19 ? 
1 G DG 74 1_555 H DC 19 1_555 G DT 75 1_555 H DA 18 1_555 -1.052 -0.709 2.994 -0.728  3.637   36.340 -1.587 1.588  2.931 5.812   
1.164   36.522 70 II_DG74DT75:DA18DC19_JJ I 74 ? J 19 ? I 75 ? J 18 ? 
1 G DT 75 1_555 H DA 18 1_555 G DG 76 1_555 H DC 17 1_555 -0.228 0.470  3.556 4.986   -1.234  40.486 0.821  0.920  3.490 -1.774  
-7.170  40.797 71 II_DT75DG76:DC17DA18_JJ I 75 ? J 18 ? I 76 ? J 17 ? 
1 G DG 76 1_555 H DC 17 1_555 G DC 77 1_555 H DG 16 1_555 1.076  0.614  3.016 6.105   -11.034 30.925 2.766  -0.938 2.797 -19.696 
-10.898 33.339 72 II_DG76DC77:DG16DC17_JJ I 76 ? J 17 ? I 77 ? J 16 ? 
1 G DC 77 1_555 H DG 16 1_555 G DG 78 1_555 H DC 15 1_555 0.170  1.681  4.475 6.642   -1.449  42.762 2.472  0.655  4.396 -1.972  
-9.041  43.274 73 II_DC77DG78:DC15DG16_JJ I 77 ? J 16 ? I 78 ? J 15 ? 
1 G DG 78 1_555 H DC 15 1_555 G DA 79 1_555 H DT 14 1_555 0.018  0.974  3.089 -5.882  1.777   41.081 1.195  -0.620 3.095 2.515   
8.325   41.518 74 II_DG78DA79:DT14DC15_JJ I 78 ? J 15 ? I 79 ? J 14 ? 
1 G DA 79 1_555 H DT 14 1_555 G DG 80 1_555 H DC 13 1_555 -0.815 0.756  3.272 3.105   -1.781  32.599 1.641  1.968  3.139 -3.160  
-5.511  32.790 75 II_DA79DG80:DC13DT14_JJ I 79 ? J 14 ? I 80 ? J 13 ? 
1 G DG 80 1_555 H DC 13 1_555 G DC 81 1_555 H DG 12 1_555 0.160  0.348  3.087 -6.152  -1.475  29.973 0.932  -1.441 2.976 -2.812  
11.731  30.618 76 II_DG80DC81:DG12DC13_JJ I 80 ? J 13 ? I 81 ? J 12 ? 
1 G DC 81 1_555 H DG 12 1_555 G DT 82 1_555 H DA 11 1_555 -0.137 0.139  2.849 2.991   0.441   38.617 0.163  0.526  2.833 0.666   
-4.514  38.731 77 II_DC81DT82:DA11DG12_JJ I 81 ? J 12 ? I 82 ? J 11 ? 
1 G DT 82 1_555 H DA 11 1_555 G DA 83 1_555 H DT 10 1_555 -0.434 0.598  4.047 6.539   18.422  38.870 -1.482 1.401  3.828 25.794  
-9.156  43.338 78 II_DT82DA83:DT10DA11_JJ I 82 ? J 11 ? I 83 ? J 10 ? 
1 G DA 83 1_555 H DT 10 1_555 G DG 84 1_555 H DC 9  1_555 0.265  -0.191 3.056 -7.679  13.157  27.425 -2.631 -1.821 2.542 25.418  
14.834  31.301 79 II_DA83DG84:DC9DT10_JJ  I 83 ? J 10 ? I 84 ? J 9  ? 
1 G DG 84 1_555 H DC 9  1_555 G DA 85 1_555 H DT 8  1_555 -0.456 0.169  3.318 1.110   4.701   39.106 -0.314 0.810  3.302 6.990   
-1.651  39.392 80 II_DG84DA85:DT8DC9_JJ   I 84 ? J 9  ? I 85 ? J 8  ? 
1 G DA 85 1_555 H DT 8  1_555 G DT 86 1_555 H DA 7  1_555 -0.434 -0.198 2.857 0.331   -1.134  33.578 -0.181 0.799  2.857 -1.962  
-0.572  33.598 81 II_DA85DT86:DA7DT8_JJ   I 85 ? J 8  ? I 86 ? J 7  ? 
1 G DT 86 1_555 H DA 7  1_555 G DC 87 1_555 H DG 6  1_555 1.710  0.996  2.950 7.625   -4.422  37.372 2.033  -1.710 3.094 -6.786  
-11.701 38.361 82 II_DT86DC87:DG6DA7_JJ   I 86 ? J 7  ? I 87 ? J 6  ? 
1 G DC 87 1_555 H DG 6  1_555 G DT 88 1_555 H DA 5  1_555 -1.271 0.999  2.879 7.721   0.594   30.503 1.751  3.554  2.508 1.106   
-14.386 31.448 83 II_DC87DT88:DA5DG6_JJ   I 87 ? J 6  ? I 88 ? J 5  ? 
1 G DT 88 1_555 H DA 5  1_555 G DC 89 1_555 H DG 4  1_555 -0.156 0.745  4.502 -6.140  2.449   46.835 0.654  -0.498 4.518 3.062   
7.680   47.273 84 II_DT88DC89:DG4DA5_JJ   I 88 ? J 5  ? I 89 ? J 4  ? 
1 G DC 89 1_555 H DG 4  1_555 G DA 90 1_555 H DT 3  1_555 -0.274 0.630  4.482 2.177   3.553   34.934 0.313  0.900  4.498 5.893   
-3.611  35.174 85 II_DC89DA90:DT3DG4_JJ   I 89 ? J 4  ? I 90 ? J 3  ? 
# 
loop_
_pdbx_audit_support.country 
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'United States' 'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'GM 067777' 1 
'United States' 'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' GM53185     2 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'CACODYLATE ION' 
_pdbx_entity_nonpoly.comp_id     CAC 
# 
