data_8YLG
# 
_entry.id   8YLG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YLG         pdb_00008ylg 10.2210/pdb8ylg/pdb 
WWPDB D_1300045759 ?            ?                   
# 
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 2024-11-13 
2 'Structure model' 1 1 2024-12-04 
# 
_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               'Database references' 
# 
_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            citation 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume' 
2 2 'Structure model' '_citation.page_first'     
3 2 'Structure model' '_citation.page_last'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YLG 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              sungil@kangwon.ac.kr 
_pdbx_contact_author.name_first         Sung-il 
_pdbx_contact_author.name_last          Yoon 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0777-0457 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Song, W.S.' 1 0000-0002-8104-8027 
'Yoon, S.I.' 2 0000-0003-0777-0457 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            52 
_citation.language                  ? 
_citation.page_first                13192 
_citation.page_last                 13205 
_citation.title                     'Structural basis of transcriptional regulation by UrtR in response to uric acid.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae922 
_citation.pdbx_database_id_PubMed   39484741 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Song, W.S.' 1 ?                   
primary 'Ki, D.U.'   2 ?                   
primary 'Cho, H.Y.'  3 ?                   
primary 'Kwon, O.H.' 4 ?                   
primary 'Cho, H.'    5 ?                   
primary 'Yoon, S.I.' 6 0000-0003-0777-0457 
# 
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 'MarR family transcriptional regulator' 18337.809 2   ? ? ? ? 
2 polymer syn 'DNA (28-MER)'                          8564.541  1   ? ? ? ? 
3 polymer syn 'DNA (28-MER)'                          8644.590  1   ? ? ? ? 
4 water   nat water                                   18.015    300 ? ? ? ? 
# 
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 
;SAKDPMDRAAHAVEQWRSERPDLDPSSMIVLGRLQEAALVIARDRLNPLFARYGLQPGEFDVLATLRRSGAPYALTPTAL
YDAAMISSGSMTNRIDRLEKAGWVERRANPADGRGTLVALTSAGRALIDDAVVAHVDNQRRVLSALSAAEQRQLAKLLDK
LLQGQAAEG
;
;SAKDPMDRAAHAVEQWRSERPDLDPSSMIVLGRLQEAALVIARDRLNPLFARYGLQPGEFDVLATLRRSGAPYALTPTAL
YDAAMISSGSMTNRIDRLEKAGWVERRANPADGRGTLVALTSAGRALIDDAVVAHVDNQRRVLSALSAAEQRQLAKLLDK
LLQGQAAEG
;
A,B ? 
2 polydeoxyribonucleotide no no 
;(DC)(DG)(DA)(DC)(DA)(DT)(DG)(DT)(DC)(DT)(DC)(DT)(DA)(DC)(DG)(DT)(DC)(DA)(DA)(DG)
(DA)(DT)(DA)(DA)(DC)(DT)(DT)(DG)
;
CGACATGTCTCTACGTCAAGATAACTTG C   ? 
3 polydeoxyribonucleotide no no 
;(DC)(DA)(DA)(DG)(DT)(DT)(DA)(DT)(DC)(DT)(DT)(DG)(DA)(DC)(DG)(DT)(DA)(DG)(DA)(DG)
(DA)(DC)(DA)(DT)(DG)(DT)(DC)(DG)
;
CAAGTTATCTTGACGTAGAGACATGTCG D   ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   ALA n 
1 3   LYS n 
1 4   ASP n 
1 5   PRO n 
1 6   MET n 
1 7   ASP n 
1 8   ARG n 
1 9   ALA n 
1 10  ALA n 
1 11  HIS n 
1 12  ALA n 
1 13  VAL n 
1 14  GLU n 
1 15  GLN n 
1 16  TRP n 
1 17  ARG n 
1 18  SER n 
1 19  GLU n 
1 20  ARG n 
1 21  PRO n 
1 22  ASP n 
1 23  LEU n 
1 24  ASP n 
1 25  PRO n 
1 26  SER n 
1 27  SER n 
1 28  MET n 
1 29  ILE n 
1 30  VAL n 
1 31  LEU n 
1 32  GLY n 
1 33  ARG n 
1 34  LEU n 
1 35  GLN n 
1 36  GLU n 
1 37  ALA n 
1 38  ALA n 
1 39  LEU n 
1 40  VAL n 
1 41  ILE n 
1 42  ALA n 
1 43  ARG n 
1 44  ASP n 
1 45  ARG n 
1 46  LEU n 
1 47  ASN n 
1 48  PRO n 
1 49  LEU n 
1 50  PHE n 
1 51  ALA n 
1 52  ARG n 
1 53  TYR n 
1 54  GLY n 
1 55  LEU n 
1 56  GLN n 
1 57  PRO n 
1 58  GLY n 
1 59  GLU n 
1 60  PHE n 
1 61  ASP n 
1 62  VAL n 
1 63  LEU n 
1 64  ALA n 
1 65  THR n 
1 66  LEU n 
1 67  ARG n 
1 68  ARG n 
1 69  SER n 
1 70  GLY n 
1 71  ALA n 
1 72  PRO n 
1 73  TYR n 
1 74  ALA n 
1 75  LEU n 
1 76  THR n 
1 77  PRO n 
1 78  THR n 
1 79  ALA n 
1 80  LEU n 
1 81  TYR n 
1 82  ASP n 
1 83  ALA n 
1 84  ALA n 
1 85  MET n 
1 86  ILE n 
1 87  SER n 
1 88  SER n 
1 89  GLY n 
1 90  SER n 
1 91  MET n 
1 92  THR n 
1 93  ASN n 
1 94  ARG n 
1 95  ILE n 
1 96  ASP n 
1 97  ARG n 
1 98  LEU n 
1 99  GLU n 
1 100 LYS n 
1 101 ALA n 
1 102 GLY n 
1 103 TRP n 
1 104 VAL n 
1 105 GLU n 
1 106 ARG n 
1 107 ARG n 
1 108 ALA n 
1 109 ASN n 
1 110 PRO n 
1 111 ALA n 
1 112 ASP n 
1 113 GLY n 
1 114 ARG n 
1 115 GLY n 
1 116 THR n 
1 117 LEU n 
1 118 VAL n 
1 119 ALA n 
1 120 LEU n 
1 121 THR n 
1 122 SER n 
1 123 ALA n 
1 124 GLY n 
1 125 ARG n 
1 126 ALA n 
1 127 LEU n 
1 128 ILE n 
1 129 ASP n 
1 130 ASP n 
1 131 ALA n 
1 132 VAL n 
1 133 VAL n 
1 134 ALA n 
1 135 HIS n 
1 136 VAL n 
1 137 ASP n 
1 138 ASN n 
1 139 GLN n 
1 140 ARG n 
1 141 ARG n 
1 142 VAL n 
1 143 LEU n 
1 144 SER n 
1 145 ALA n 
1 146 LEU n 
1 147 SER n 
1 148 ALA n 
1 149 ALA n 
1 150 GLU n 
1 151 GLN n 
1 152 ARG n 
1 153 GLN n 
1 154 LEU n 
1 155 ALA n 
1 156 LYS n 
1 157 LEU n 
1 158 LEU n 
1 159 ASP n 
1 160 LYS n 
1 161 LEU n 
1 162 LEU n 
1 163 GLN n 
1 164 GLY n 
1 165 GLN n 
1 166 ALA n 
1 167 ALA n 
1 168 GLU n 
1 169 GLY n 
2 1   DC  n 
2 2   DG  n 
2 3   DA  n 
2 4   DC  n 
2 5   DA  n 
2 6   DT  n 
2 7   DG  n 
2 8   DT  n 
2 9   DC  n 
2 10  DT  n 
2 11  DC  n 
2 12  DT  n 
2 13  DA  n 
2 14  DC  n 
2 15  DG  n 
2 16  DT  n 
2 17  DC  n 
2 18  DA  n 
2 19  DA  n 
2 20  DG  n 
2 21  DA  n 
2 22  DT  n 
2 23  DA  n 
2 24  DA  n 
2 25  DC  n 
2 26  DT  n 
2 27  DT  n 
2 28  DG  n 
3 1   DC  n 
3 2   DA  n 
3 3   DA  n 
3 4   DG  n 
3 5   DT  n 
3 6   DT  n 
3 7   DA  n 
3 8   DT  n 
3 9   DC  n 
3 10  DT  n 
3 11  DT  n 
3 12  DG  n 
3 13  DA  n 
3 14  DC  n 
3 15  DG  n 
3 16  DT  n 
3 17  DA  n 
3 18  DG  n 
3 19  DA  n 
3 20  DG  n 
3 21  DA  n 
3 22  DC  n 
3 23  DA  n 
3 24  DT  n 
3 25  DG  n 
3 26  DT  n 
3 27  DC  n 
3 28  DG  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                   169 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 A8H32_16025 
_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      'Burkholderia thailandensis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     57975 
_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 BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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 28 'Burkholderia thailandensis' ? 57975 ? 
3 1 sample 1 28 'Burkholderia thailandensis' ? 57975 ? 
# 
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 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
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 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
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 
HOH non-polymer         . WATER                                ? 'H2 O'            18.015  
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 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
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   SER 1   -4  ?   ?   ?   A . n 
A 1 2   ALA 2   -3  ?   ?   ?   A . n 
A 1 3   LYS 3   -2  ?   ?   ?   A . n 
A 1 4   ASP 4   -1  ?   ?   ?   A . n 
A 1 5   PRO 5   0   ?   ?   ?   A . n 
A 1 6   MET 6   1   1   MET MET A . n 
A 1 7   ASP 7   2   2   ASP ASP A . n 
A 1 8   ARG 8   3   3   ARG ARG A . n 
A 1 9   ALA 9   4   4   ALA ALA A . n 
A 1 10  ALA 10  5   5   ALA ALA A . n 
A 1 11  HIS 11  6   6   HIS HIS A . n 
A 1 12  ALA 12  7   7   ALA ALA A . n 
A 1 13  VAL 13  8   8   VAL VAL A . n 
A 1 14  GLU 14  9   9   GLU GLU A . n 
A 1 15  GLN 15  10  10  GLN GLN A . n 
A 1 16  TRP 16  11  11  TRP TRP A . n 
A 1 17  ARG 17  12  12  ARG ARG A . n 
A 1 18  SER 18  13  13  SER SER A . n 
A 1 19  GLU 19  14  14  GLU GLU A . n 
A 1 20  ARG 20  15  15  ARG ARG A . n 
A 1 21  PRO 21  16  16  PRO PRO A . n 
A 1 22  ASP 22  17  17  ASP ASP A . n 
A 1 23  LEU 23  18  18  LEU LEU A . n 
A 1 24  ASP 24  19  19  ASP ASP A . n 
A 1 25  PRO 25  20  20  PRO PRO A . n 
A 1 26  SER 26  21  21  SER SER A . n 
A 1 27  SER 27  22  22  SER SER A . n 
A 1 28  MET 28  23  23  MET MET A . n 
A 1 29  ILE 29  24  24  ILE ILE A . n 
A 1 30  VAL 30  25  25  VAL VAL A . n 
A 1 31  LEU 31  26  26  LEU LEU A . n 
A 1 32  GLY 32  27  27  GLY GLY A . n 
A 1 33  ARG 33  28  28  ARG ARG A . n 
A 1 34  LEU 34  29  29  LEU LEU A . n 
A 1 35  GLN 35  30  30  GLN GLN A . n 
A 1 36  GLU 36  31  31  GLU GLU A . n 
A 1 37  ALA 37  32  32  ALA ALA A . n 
A 1 38  ALA 38  33  33  ALA ALA A . n 
A 1 39  LEU 39  34  34  LEU LEU A . n 
A 1 40  VAL 40  35  35  VAL VAL A . n 
A 1 41  ILE 41  36  36  ILE ILE A . n 
A 1 42  ALA 42  37  37  ALA ALA A . n 
A 1 43  ARG 43  38  38  ARG ARG A . n 
A 1 44  ASP 44  39  39  ASP ASP A . n 
A 1 45  ARG 45  40  40  ARG ARG A . n 
A 1 46  LEU 46  41  41  LEU LEU A . n 
A 1 47  ASN 47  42  42  ASN ASN A . n 
A 1 48  PRO 48  43  43  PRO PRO A . n 
A 1 49  LEU 49  44  44  LEU LEU A . n 
A 1 50  PHE 50  45  45  PHE PHE A . n 
A 1 51  ALA 51  46  46  ALA ALA A . n 
A 1 52  ARG 52  47  47  ARG ARG A . n 
A 1 53  TYR 53  48  48  TYR TYR A . n 
A 1 54  GLY 54  49  49  GLY GLY A . n 
A 1 55  LEU 55  50  50  LEU LEU A . n 
A 1 56  GLN 56  51  51  GLN GLN A . n 
A 1 57  PRO 57  52  52  PRO PRO A . n 
A 1 58  GLY 58  53  53  GLY GLY A . n 
A 1 59  GLU 59  54  54  GLU GLU A . n 
A 1 60  PHE 60  55  55  PHE PHE A . n 
A 1 61  ASP 61  56  56  ASP ASP A . n 
A 1 62  VAL 62  57  57  VAL VAL A . n 
A 1 63  LEU 63  58  58  LEU LEU A . n 
A 1 64  ALA 64  59  59  ALA ALA A . n 
A 1 65  THR 65  60  60  THR THR A . n 
A 1 66  LEU 66  61  61  LEU LEU A . n 
A 1 67  ARG 67  62  62  ARG ARG A . n 
A 1 68  ARG 68  63  63  ARG ARG A . n 
A 1 69  SER 69  64  64  SER SER A . n 
A 1 70  GLY 70  65  65  GLY GLY A . n 
A 1 71  ALA 71  66  66  ALA ALA A . n 
A 1 72  PRO 72  67  67  PRO PRO A . n 
A 1 73  TYR 73  68  68  TYR TYR A . n 
A 1 74  ALA 74  69  69  ALA ALA A . n 
A 1 75  LEU 75  70  70  LEU LEU A . n 
A 1 76  THR 76  71  71  THR THR A . n 
A 1 77  PRO 77  72  72  PRO PRO A . n 
A 1 78  THR 78  73  73  THR THR A . n 
A 1 79  ALA 79  74  74  ALA ALA A . n 
A 1 80  LEU 80  75  75  LEU LEU A . n 
A 1 81  TYR 81  76  76  TYR TYR A . n 
A 1 82  ASP 82  77  77  ASP ASP A . n 
A 1 83  ALA 83  78  78  ALA ALA A . n 
A 1 84  ALA 84  79  79  ALA ALA A . n 
A 1 85  MET 85  80  80  MET MET A . n 
A 1 86  ILE 86  81  81  ILE ILE A . n 
A 1 87  SER 87  82  82  SER SER A . n 
A 1 88  SER 88  83  83  SER SER A . n 
A 1 89  GLY 89  84  84  GLY GLY A . n 
A 1 90  SER 90  85  85  SER SER A . n 
A 1 91  MET 91  86  86  MET MET A . n 
A 1 92  THR 92  87  87  THR THR A . n 
A 1 93  ASN 93  88  88  ASN ASN A . n 
A 1 94  ARG 94  89  89  ARG ARG A . n 
A 1 95  ILE 95  90  90  ILE ILE A . n 
A 1 96  ASP 96  91  91  ASP ASP A . n 
A 1 97  ARG 97  92  92  ARG ARG A . n 
A 1 98  LEU 98  93  93  LEU LEU A . n 
A 1 99  GLU 99  94  94  GLU GLU A . n 
A 1 100 LYS 100 95  95  LYS LYS A . n 
A 1 101 ALA 101 96  96  ALA ALA A . n 
A 1 102 GLY 102 97  97  GLY GLY A . n 
A 1 103 TRP 103 98  98  TRP TRP A . n 
A 1 104 VAL 104 99  99  VAL VAL A . n 
A 1 105 GLU 105 100 100 GLU GLU A . n 
A 1 106 ARG 106 101 101 ARG ARG A . n 
A 1 107 ARG 107 102 102 ARG ARG A . n 
A 1 108 ALA 108 103 103 ALA ALA A . n 
A 1 109 ASN 109 104 104 ASN ASN A . n 
A 1 110 PRO 110 105 105 PRO PRO A . n 
A 1 111 ALA 111 106 106 ALA ALA A . n 
A 1 112 ASP 112 107 107 ASP ASP A . n 
A 1 113 GLY 113 108 108 GLY GLY A . n 
A 1 114 ARG 114 109 109 ARG ARG A . n 
A 1 115 GLY 115 110 110 GLY GLY A . n 
A 1 116 THR 116 111 111 THR THR A . n 
A 1 117 LEU 117 112 112 LEU LEU A . n 
A 1 118 VAL 118 113 113 VAL VAL A . n 
A 1 119 ALA 119 114 114 ALA ALA A . n 
A 1 120 LEU 120 115 115 LEU LEU A . n 
A 1 121 THR 121 116 116 THR THR A . n 
A 1 122 SER 122 117 117 SER SER A . n 
A 1 123 ALA 123 118 118 ALA ALA A . n 
A 1 124 GLY 124 119 119 GLY GLY A . n 
A 1 125 ARG 125 120 120 ARG ARG A . n 
A 1 126 ALA 126 121 121 ALA ALA A . n 
A 1 127 LEU 127 122 122 LEU LEU A . n 
A 1 128 ILE 128 123 123 ILE ILE A . n 
A 1 129 ASP 129 124 124 ASP ASP A . n 
A 1 130 ASP 130 125 125 ASP ASP A . n 
A 1 131 ALA 131 126 126 ALA ALA A . n 
A 1 132 VAL 132 127 127 VAL VAL A . n 
A 1 133 VAL 133 128 128 VAL VAL A . n 
A 1 134 ALA 134 129 129 ALA ALA A . n 
A 1 135 HIS 135 130 130 HIS HIS A . n 
A 1 136 VAL 136 131 131 VAL VAL A . n 
A 1 137 ASP 137 132 132 ASP ASP A . n 
A 1 138 ASN 138 133 133 ASN ASN A . n 
A 1 139 GLN 139 134 134 GLN GLN A . n 
A 1 140 ARG 140 135 135 ARG ARG A . n 
A 1 141 ARG 141 136 136 ARG ARG A . n 
A 1 142 VAL 142 137 137 VAL VAL A . n 
A 1 143 LEU 143 138 138 LEU LEU A . n 
A 1 144 SER 144 139 139 SER SER A . n 
A 1 145 ALA 145 140 140 ALA ALA A . n 
A 1 146 LEU 146 141 141 LEU LEU A . n 
A 1 147 SER 147 142 142 SER SER A . n 
A 1 148 ALA 148 143 143 ALA ALA A . n 
A 1 149 ALA 149 144 144 ALA ALA A . n 
A 1 150 GLU 150 145 145 GLU GLU A . n 
A 1 151 GLN 151 146 146 GLN GLN A . n 
A 1 152 ARG 152 147 147 ARG ARG A . n 
A 1 153 GLN 153 148 148 GLN GLN A . n 
A 1 154 LEU 154 149 149 LEU LEU A . n 
A 1 155 ALA 155 150 150 ALA ALA A . n 
A 1 156 LYS 156 151 151 LYS LYS A . n 
A 1 157 LEU 157 152 152 LEU LEU A . n 
A 1 158 LEU 158 153 153 LEU LEU A . n 
A 1 159 ASP 159 154 154 ASP ASP A . n 
A 1 160 LYS 160 155 155 LYS LYS A . n 
A 1 161 LEU 161 156 156 LEU LEU A . n 
A 1 162 LEU 162 157 157 LEU LEU A . n 
A 1 163 GLN 163 158 158 GLN GLN A . n 
A 1 164 GLY 164 159 159 GLY GLY A . n 
A 1 165 GLN 165 160 160 GLN GLN A . n 
A 1 166 ALA 166 161 161 ALA ALA A . n 
A 1 167 ALA 167 162 ?   ?   ?   A . n 
A 1 168 GLU 168 163 ?   ?   ?   A . n 
A 1 169 GLY 169 164 ?   ?   ?   A . n 
B 1 1   SER 1   -4  ?   ?   ?   B . n 
B 1 2   ALA 2   -3  ?   ?   ?   B . n 
B 1 3   LYS 3   -2  ?   ?   ?   B . n 
B 1 4   ASP 4   -1  ?   ?   ?   B . n 
B 1 5   PRO 5   0   ?   ?   ?   B . n 
B 1 6   MET 6   1   1   MET MET B . n 
B 1 7   ASP 7   2   2   ASP ASP B . n 
B 1 8   ARG 8   3   3   ARG ARG B . n 
B 1 9   ALA 9   4   4   ALA ALA B . n 
B 1 10  ALA 10  5   5   ALA ALA B . n 
B 1 11  HIS 11  6   6   HIS HIS B . n 
B 1 12  ALA 12  7   7   ALA ALA B . n 
B 1 13  VAL 13  8   8   VAL VAL B . n 
B 1 14  GLU 14  9   9   GLU GLU B . n 
B 1 15  GLN 15  10  10  GLN GLN B . n 
B 1 16  TRP 16  11  11  TRP TRP B . n 
B 1 17  ARG 17  12  12  ARG ARG B . n 
B 1 18  SER 18  13  13  SER SER B . n 
B 1 19  GLU 19  14  14  GLU GLU B . n 
B 1 20  ARG 20  15  15  ARG ARG B . n 
B 1 21  PRO 21  16  16  PRO PRO B . n 
B 1 22  ASP 22  17  17  ASP ASP B . n 
B 1 23  LEU 23  18  18  LEU LEU B . n 
B 1 24  ASP 24  19  19  ASP ASP B . n 
B 1 25  PRO 25  20  20  PRO PRO B . n 
B 1 26  SER 26  21  21  SER SER B . n 
B 1 27  SER 27  22  22  SER SER B . n 
B 1 28  MET 28  23  23  MET MET B . n 
B 1 29  ILE 29  24  24  ILE ILE B . n 
B 1 30  VAL 30  25  25  VAL VAL B . n 
B 1 31  LEU 31  26  26  LEU LEU B . n 
B 1 32  GLY 32  27  27  GLY GLY B . n 
B 1 33  ARG 33  28  28  ARG ARG B . n 
B 1 34  LEU 34  29  29  LEU LEU B . n 
B 1 35  GLN 35  30  30  GLN GLN B . n 
B 1 36  GLU 36  31  31  GLU GLU B . n 
B 1 37  ALA 37  32  32  ALA ALA B . n 
B 1 38  ALA 38  33  33  ALA ALA B . n 
B 1 39  LEU 39  34  34  LEU LEU B . n 
B 1 40  VAL 40  35  35  VAL VAL B . n 
B 1 41  ILE 41  36  36  ILE ILE B . n 
B 1 42  ALA 42  37  37  ALA ALA B . n 
B 1 43  ARG 43  38  38  ARG ARG B . n 
B 1 44  ASP 44  39  39  ASP ASP B . n 
B 1 45  ARG 45  40  40  ARG ARG B . n 
B 1 46  LEU 46  41  41  LEU LEU B . n 
B 1 47  ASN 47  42  42  ASN ASN B . n 
B 1 48  PRO 48  43  43  PRO PRO B . n 
B 1 49  LEU 49  44  44  LEU LEU B . n 
B 1 50  PHE 50  45  45  PHE PHE B . n 
B 1 51  ALA 51  46  46  ALA ALA B . n 
B 1 52  ARG 52  47  47  ARG ARG B . n 
B 1 53  TYR 53  48  48  TYR TYR B . n 
B 1 54  GLY 54  49  49  GLY GLY B . n 
B 1 55  LEU 55  50  50  LEU LEU B . n 
B 1 56  GLN 56  51  51  GLN GLN B . n 
B 1 57  PRO 57  52  52  PRO PRO B . n 
B 1 58  GLY 58  53  53  GLY GLY B . n 
B 1 59  GLU 59  54  54  GLU GLU B . n 
B 1 60  PHE 60  55  55  PHE PHE B . n 
B 1 61  ASP 61  56  56  ASP ASP B . n 
B 1 62  VAL 62  57  57  VAL VAL B . n 
B 1 63  LEU 63  58  58  LEU LEU B . n 
B 1 64  ALA 64  59  59  ALA ALA B . n 
B 1 65  THR 65  60  60  THR THR B . n 
B 1 66  LEU 66  61  61  LEU LEU B . n 
B 1 67  ARG 67  62  62  ARG ARG B . n 
B 1 68  ARG 68  63  63  ARG ARG B . n 
B 1 69  SER 69  64  64  SER SER B . n 
B 1 70  GLY 70  65  65  GLY GLY B . n 
B 1 71  ALA 71  66  66  ALA ALA B . n 
B 1 72  PRO 72  67  67  PRO PRO B . n 
B 1 73  TYR 73  68  68  TYR TYR B . n 
B 1 74  ALA 74  69  69  ALA ALA B . n 
B 1 75  LEU 75  70  70  LEU LEU B . n 
B 1 76  THR 76  71  71  THR THR B . n 
B 1 77  PRO 77  72  72  PRO PRO B . n 
B 1 78  THR 78  73  73  THR THR B . n 
B 1 79  ALA 79  74  74  ALA ALA B . n 
B 1 80  LEU 80  75  75  LEU LEU B . n 
B 1 81  TYR 81  76  76  TYR TYR B . n 
B 1 82  ASP 82  77  77  ASP ASP B . n 
B 1 83  ALA 83  78  78  ALA ALA B . n 
B 1 84  ALA 84  79  79  ALA ALA B . n 
B 1 85  MET 85  80  80  MET MET B . n 
B 1 86  ILE 86  81  81  ILE ILE B . n 
B 1 87  SER 87  82  82  SER SER B . n 
B 1 88  SER 88  83  83  SER SER B . n 
B 1 89  GLY 89  84  84  GLY GLY B . n 
B 1 90  SER 90  85  85  SER SER B . n 
B 1 91  MET 91  86  86  MET MET B . n 
B 1 92  THR 92  87  87  THR THR B . n 
B 1 93  ASN 93  88  88  ASN ASN B . n 
B 1 94  ARG 94  89  89  ARG ARG B . n 
B 1 95  ILE 95  90  90  ILE ILE B . n 
B 1 96  ASP 96  91  91  ASP ASP B . n 
B 1 97  ARG 97  92  92  ARG ARG B . n 
B 1 98  LEU 98  93  93  LEU LEU B . n 
B 1 99  GLU 99  94  94  GLU GLU B . n 
B 1 100 LYS 100 95  95  LYS LYS B . n 
B 1 101 ALA 101 96  96  ALA ALA B . n 
B 1 102 GLY 102 97  97  GLY GLY B . n 
B 1 103 TRP 103 98  98  TRP TRP B . n 
B 1 104 VAL 104 99  99  VAL VAL B . n 
B 1 105 GLU 105 100 100 GLU GLU B . n 
B 1 106 ARG 106 101 101 ARG ARG B . n 
B 1 107 ARG 107 102 102 ARG ARG B . n 
B 1 108 ALA 108 103 103 ALA ALA B . n 
B 1 109 ASN 109 104 104 ASN ASN B . n 
B 1 110 PRO 110 105 105 PRO PRO B . n 
B 1 111 ALA 111 106 106 ALA ALA B . n 
B 1 112 ASP 112 107 107 ASP ASP B . n 
B 1 113 GLY 113 108 108 GLY GLY B . n 
B 1 114 ARG 114 109 109 ARG ARG B . n 
B 1 115 GLY 115 110 110 GLY GLY B . n 
B 1 116 THR 116 111 111 THR THR B . n 
B 1 117 LEU 117 112 112 LEU LEU B . n 
B 1 118 VAL 118 113 113 VAL VAL B . n 
B 1 119 ALA 119 114 114 ALA ALA B . n 
B 1 120 LEU 120 115 115 LEU LEU B . n 
B 1 121 THR 121 116 116 THR THR B . n 
B 1 122 SER 122 117 117 SER SER B . n 
B 1 123 ALA 123 118 118 ALA ALA B . n 
B 1 124 GLY 124 119 119 GLY GLY B . n 
B 1 125 ARG 125 120 120 ARG ARG B . n 
B 1 126 ALA 126 121 121 ALA ALA B . n 
B 1 127 LEU 127 122 122 LEU LEU B . n 
B 1 128 ILE 128 123 123 ILE ILE B . n 
B 1 129 ASP 129 124 124 ASP ASP B . n 
B 1 130 ASP 130 125 125 ASP ASP B . n 
B 1 131 ALA 131 126 126 ALA ALA B . n 
B 1 132 VAL 132 127 127 VAL VAL B . n 
B 1 133 VAL 133 128 128 VAL VAL B . n 
B 1 134 ALA 134 129 129 ALA ALA B . n 
B 1 135 HIS 135 130 130 HIS HIS B . n 
B 1 136 VAL 136 131 131 VAL VAL B . n 
B 1 137 ASP 137 132 132 ASP ASP B . n 
B 1 138 ASN 138 133 133 ASN ASN B . n 
B 1 139 GLN 139 134 134 GLN GLN B . n 
B 1 140 ARG 140 135 135 ARG ARG B . n 
B 1 141 ARG 141 136 136 ARG ARG B . n 
B 1 142 VAL 142 137 137 VAL VAL B . n 
B 1 143 LEU 143 138 138 LEU LEU B . n 
B 1 144 SER 144 139 139 SER SER B . n 
B 1 145 ALA 145 140 140 ALA ALA B . n 
B 1 146 LEU 146 141 141 LEU LEU B . n 
B 1 147 SER 147 142 142 SER SER B . n 
B 1 148 ALA 148 143 143 ALA ALA B . n 
B 1 149 ALA 149 144 144 ALA ALA B . n 
B 1 150 GLU 150 145 145 GLU GLU B . n 
B 1 151 GLN 151 146 146 GLN GLN B . n 
B 1 152 ARG 152 147 147 ARG ARG B . n 
B 1 153 GLN 153 148 148 GLN GLN B . n 
B 1 154 LEU 154 149 149 LEU LEU B . n 
B 1 155 ALA 155 150 150 ALA ALA B . n 
B 1 156 LYS 156 151 151 LYS LYS B . n 
B 1 157 LEU 157 152 152 LEU LEU B . n 
B 1 158 LEU 158 153 153 LEU LEU B . n 
B 1 159 ASP 159 154 154 ASP ASP B . n 
B 1 160 LYS 160 155 155 LYS LYS B . n 
B 1 161 LEU 161 156 156 LEU LEU B . n 
B 1 162 LEU 162 157 157 LEU LEU B . n 
B 1 163 GLN 163 158 158 GLN GLN B . n 
B 1 164 GLY 164 159 159 GLY GLY B . n 
B 1 165 GLN 165 160 160 GLN GLN B . n 
B 1 166 ALA 166 161 ?   ?   ?   B . n 
B 1 167 ALA 167 162 ?   ?   ?   B . n 
B 1 168 GLU 168 163 ?   ?   ?   B . n 
B 1 169 GLY 169 164 ?   ?   ?   B . n 
C 2 1   DC  1   1   1   DC  DC  C . n 
C 2 2   DG  2   2   2   DG  DG  C . n 
C 2 3   DA  3   3   3   DA  DA  C . n 
C 2 4   DC  4   4   4   DC  DC  C . n 
C 2 5   DA  5   5   5   DA  DA  C . n 
C 2 6   DT  6   6   6   DT  DT  C . n 
C 2 7   DG  7   7   7   DG  DG  C . n 
C 2 8   DT  8   8   8   DT  DT  C . n 
C 2 9   DC  9   9   9   DC  DC  C . n 
C 2 10  DT  10  10  10  DT  DT  C . n 
C 2 11  DC  11  11  11  DC  DC  C . n 
C 2 12  DT  12  12  12  DT  DT  C . n 
C 2 13  DA  13  13  13  DA  DA  C . n 
C 2 14  DC  14  14  14  DC  DC  C . n 
C 2 15  DG  15  15  15  DG  DG  C . n 
C 2 16  DT  16  16  16  DT  DT  C . n 
C 2 17  DC  17  17  17  DC  DC  C . n 
C 2 18  DA  18  18  18  DA  DA  C . n 
C 2 19  DA  19  19  19  DA  DA  C . n 
C 2 20  DG  20  20  20  DG  DG  C . n 
C 2 21  DA  21  21  21  DA  DA  C . n 
C 2 22  DT  22  22  22  DT  DT  C . n 
C 2 23  DA  23  23  23  DA  DA  C . n 
C 2 24  DA  24  24  24  DA  DA  C . n 
C 2 25  DC  25  25  25  DC  DC  C . n 
C 2 26  DT  26  26  26  DT  DT  C . n 
C 2 27  DT  27  27  27  DT  DT  C . n 
C 2 28  DG  28  28  28  DG  DG  C . n 
D 3 1   DC  1   1   1   DC  DC  D . n 
D 3 2   DA  2   2   2   DA  DA  D . n 
D 3 3   DA  3   3   3   DA  DA  D . n 
D 3 4   DG  4   4   4   DG  DG  D . n 
D 3 5   DT  5   5   5   DT  DT  D . n 
D 3 6   DT  6   6   6   DT  DT  D . n 
D 3 7   DA  7   7   7   DA  DA  D . n 
D 3 8   DT  8   8   8   DT  DT  D . n 
D 3 9   DC  9   9   9   DC  DC  D . n 
D 3 10  DT  10  10  10  DT  DT  D . n 
D 3 11  DT  11  11  11  DT  DT  D . n 
D 3 12  DG  12  12  12  DG  DG  D . n 
D 3 13  DA  13  13  13  DA  DA  D . n 
D 3 14  DC  14  14  14  DC  DC  D . n 
D 3 15  DG  15  15  15  DG  DG  D . n 
D 3 16  DT  16  16  16  DT  DT  D . n 
D 3 17  DA  17  17  17  DA  DA  D . n 
D 3 18  DG  18  18  18  DG  DG  D . n 
D 3 19  DA  19  19  19  DA  DA  D . n 
D 3 20  DG  20  20  20  DG  DG  D . n 
D 3 21  DA  21  21  21  DA  DA  D . n 
D 3 22  DC  22  22  22  DC  DC  D . n 
D 3 23  DA  23  23  23  DA  DA  D . n 
D 3 24  DT  24  24  24  DT  DT  D . n 
D 3 25  DG  25  25  25  DG  DG  D . n 
D 3 26  DT  26  26  26  DT  DT  D . n 
D 3 27  DC  27  27  27  DC  DC  D . n 
D 3 28  DG  28  28  28  DG  DG  D . 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 
E 4 HOH 1   201 62  HOH HOH A . 
E 4 HOH 2   202 83  HOH HOH A . 
E 4 HOH 3   203 315 HOH HOH A . 
E 4 HOH 4   204 196 HOH HOH A . 
E 4 HOH 5   205 75  HOH HOH A . 
E 4 HOH 6   206 38  HOH HOH A . 
E 4 HOH 7   207 119 HOH HOH A . 
E 4 HOH 8   208 191 HOH HOH A . 
E 4 HOH 9   209 11  HOH HOH A . 
E 4 HOH 10  210 84  HOH HOH A . 
E 4 HOH 11  211 202 HOH HOH A . 
E 4 HOH 12  212 444 HOH HOH A . 
E 4 HOH 13  213 97  HOH HOH A . 
E 4 HOH 14  214 707 HOH HOH A . 
E 4 HOH 15  215 153 HOH HOH A . 
E 4 HOH 16  216 27  HOH HOH A . 
E 4 HOH 17  217 126 HOH HOH A . 
E 4 HOH 18  218 81  HOH HOH A . 
E 4 HOH 19  219 163 HOH HOH A . 
E 4 HOH 20  220 185 HOH HOH A . 
E 4 HOH 21  221 729 HOH HOH A . 
E 4 HOH 22  222 139 HOH HOH A . 
E 4 HOH 23  223 99  HOH HOH A . 
E 4 HOH 24  224 683 HOH HOH A . 
E 4 HOH 25  225 212 HOH HOH A . 
E 4 HOH 26  226 115 HOH HOH A . 
E 4 HOH 27  227 67  HOH HOH A . 
E 4 HOH 28  228 31  HOH HOH A . 
E 4 HOH 29  229 22  HOH HOH A . 
E 4 HOH 30  230 116 HOH HOH A . 
E 4 HOH 31  231 61  HOH HOH A . 
E 4 HOH 32  232 144 HOH HOH A . 
E 4 HOH 33  233 118 HOH HOH A . 
E 4 HOH 34  234 708 HOH HOH A . 
E 4 HOH 35  235 94  HOH HOH A . 
E 4 HOH 36  236 713 HOH HOH A . 
E 4 HOH 37  237 213 HOH HOH A . 
E 4 HOH 38  238 37  HOH HOH A . 
E 4 HOH 39  239 43  HOH HOH A . 
E 4 HOH 40  240 687 HOH HOH A . 
E 4 HOH 41  241 187 HOH HOH A . 
E 4 HOH 42  242 674 HOH HOH A . 
E 4 HOH 43  243 338 HOH HOH A . 
E 4 HOH 44  244 295 HOH HOH A . 
E 4 HOH 45  245 91  HOH HOH A . 
E 4 HOH 46  246 310 HOH HOH A . 
E 4 HOH 47  247 89  HOH HOH A . 
E 4 HOH 48  248 172 HOH HOH A . 
E 4 HOH 49  249 186 HOH HOH A . 
E 4 HOH 50  250 35  HOH HOH A . 
E 4 HOH 51  251 251 HOH HOH A . 
E 4 HOH 52  252 74  HOH HOH A . 
E 4 HOH 53  253 106 HOH HOH A . 
E 4 HOH 54  254 55  HOH HOH A . 
E 4 HOH 55  255 13  HOH HOH A . 
E 4 HOH 56  256 690 HOH HOH A . 
E 4 HOH 57  257 7   HOH HOH A . 
E 4 HOH 58  258 68  HOH HOH A . 
E 4 HOH 59  259 73  HOH HOH A . 
E 4 HOH 60  260 193 HOH HOH A . 
E 4 HOH 61  261 355 HOH HOH A . 
E 4 HOH 62  262 199 HOH HOH A . 
E 4 HOH 63  263 273 HOH HOH A . 
E 4 HOH 64  264 104 HOH HOH A . 
E 4 HOH 65  265 142 HOH HOH A . 
E 4 HOH 66  266 742 HOH HOH A . 
E 4 HOH 67  267 34  HOH HOH A . 
E 4 HOH 68  268 739 HOH HOH A . 
E 4 HOH 69  269 141 HOH HOH A . 
E 4 HOH 70  270 58  HOH HOH A . 
E 4 HOH 71  271 210 HOH HOH A . 
E 4 HOH 72  272 679 HOH HOH A . 
E 4 HOH 73  273 181 HOH HOH A . 
E 4 HOH 74  274 48  HOH HOH A . 
E 4 HOH 75  275 402 HOH HOH A . 
E 4 HOH 76  276 8   HOH HOH A . 
E 4 HOH 77  277 108 HOH HOH A . 
E 4 HOH 78  278 122 HOH HOH A . 
E 4 HOH 79  279 348 HOH HOH A . 
E 4 HOH 80  280 373 HOH HOH A . 
E 4 HOH 81  281 699 HOH HOH A . 
E 4 HOH 82  282 704 HOH HOH A . 
E 4 HOH 83  283 130 HOH HOH A . 
E 4 HOH 84  284 724 HOH HOH A . 
E 4 HOH 85  285 331 HOH HOH A . 
E 4 HOH 86  286 30  HOH HOH A . 
E 4 HOH 87  287 289 HOH HOH A . 
E 4 HOH 88  288 135 HOH HOH A . 
E 4 HOH 89  289 747 HOH HOH A . 
E 4 HOH 90  290 680 HOH HOH A . 
E 4 HOH 91  291 728 HOH HOH A . 
E 4 HOH 92  292 149 HOH HOH A . 
E 4 HOH 93  293 39  HOH HOH A . 
E 4 HOH 94  294 25  HOH HOH A . 
E 4 HOH 95  295 412 HOH HOH A . 
E 4 HOH 96  296 677 HOH HOH A . 
E 4 HOH 97  297 309 HOH HOH A . 
E 4 HOH 98  298 280 HOH HOH A . 
E 4 HOH 99  299 286 HOH HOH A . 
E 4 HOH 100 300 368 HOH HOH A . 
E 4 HOH 101 301 101 HOH HOH A . 
E 4 HOH 102 302 221 HOH HOH A . 
E 4 HOH 103 303 706 HOH HOH A . 
E 4 HOH 104 304 246 HOH HOH A . 
E 4 HOH 105 305 164 HOH HOH A . 
E 4 HOH 106 306 725 HOH HOH A . 
F 4 HOH 1   201 734 HOH HOH B . 
F 4 HOH 2   202 503 HOH HOH B . 
F 4 HOH 3   203 714 HOH HOH B . 
F 4 HOH 4   204 129 HOH HOH B . 
F 4 HOH 5   205 105 HOH HOH B . 
F 4 HOH 6   206 24  HOH HOH B . 
F 4 HOH 7   207 281 HOH HOH B . 
F 4 HOH 8   208 411 HOH HOH B . 
F 4 HOH 9   209 86  HOH HOH B . 
F 4 HOH 10  210 243 HOH HOH B . 
F 4 HOH 11  211 678 HOH HOH B . 
F 4 HOH 12  212 249 HOH HOH B . 
F 4 HOH 13  213 6   HOH HOH B . 
F 4 HOH 14  214 306 HOH HOH B . 
F 4 HOH 15  215 146 HOH HOH B . 
F 4 HOH 16  216 701 HOH HOH B . 
F 4 HOH 17  217 188 HOH HOH B . 
F 4 HOH 18  218 131 HOH HOH B . 
F 4 HOH 19  219 92  HOH HOH B . 
F 4 HOH 20  220 151 HOH HOH B . 
F 4 HOH 21  221 59  HOH HOH B . 
F 4 HOH 22  222 133 HOH HOH B . 
F 4 HOH 23  223 19  HOH HOH B . 
F 4 HOH 24  224 308 HOH HOH B . 
F 4 HOH 25  225 134 HOH HOH B . 
F 4 HOH 26  226 264 HOH HOH B . 
F 4 HOH 27  227 222 HOH HOH B . 
F 4 HOH 28  228 266 HOH HOH B . 
F 4 HOH 29  229 72  HOH HOH B . 
F 4 HOH 30  230 179 HOH HOH B . 
F 4 HOH 31  231 162 HOH HOH B . 
F 4 HOH 32  232 40  HOH HOH B . 
F 4 HOH 33  233 21  HOH HOH B . 
F 4 HOH 34  234 150 HOH HOH B . 
F 4 HOH 35  235 95  HOH HOH B . 
F 4 HOH 36  236 731 HOH HOH B . 
F 4 HOH 37  237 676 HOH HOH B . 
F 4 HOH 38  238 224 HOH HOH B . 
F 4 HOH 39  239 700 HOH HOH B . 
F 4 HOH 40  240 41  HOH HOH B . 
F 4 HOH 41  241 87  HOH HOH B . 
F 4 HOH 42  242 675 HOH HOH B . 
F 4 HOH 43  243 79  HOH HOH B . 
F 4 HOH 44  244 53  HOH HOH B . 
F 4 HOH 45  245 125 HOH HOH B . 
F 4 HOH 46  246 709 HOH HOH B . 
F 4 HOH 47  247 379 HOH HOH B . 
F 4 HOH 48  248 1   HOH HOH B . 
F 4 HOH 49  249 698 HOH HOH B . 
F 4 HOH 50  250 215 HOH HOH B . 
F 4 HOH 51  251 267 HOH HOH B . 
F 4 HOH 52  252 203 HOH HOH B . 
F 4 HOH 53  253 3   HOH HOH B . 
F 4 HOH 54  254 60  HOH HOH B . 
F 4 HOH 55  255 63  HOH HOH B . 
F 4 HOH 56  256 730 HOH HOH B . 
F 4 HOH 57  257 206 HOH HOH B . 
F 4 HOH 58  258 238 HOH HOH B . 
F 4 HOH 59  259 710 HOH HOH B . 
F 4 HOH 60  260 332 HOH HOH B . 
F 4 HOH 61  261 32  HOH HOH B . 
F 4 HOH 62  262 127 HOH HOH B . 
F 4 HOH 63  263 716 HOH HOH B . 
F 4 HOH 64  264 695 HOH HOH B . 
F 4 HOH 65  265 235 HOH HOH B . 
F 4 HOH 66  266 462 HOH HOH B . 
F 4 HOH 67  267 121 HOH HOH B . 
F 4 HOH 68  268 241 HOH HOH B . 
F 4 HOH 69  269 737 HOH HOH B . 
F 4 HOH 70  270 77  HOH HOH B . 
F 4 HOH 71  271 158 HOH HOH B . 
F 4 HOH 72  272 128 HOH HOH B . 
F 4 HOH 73  273 10  HOH HOH B . 
F 4 HOH 74  274 715 HOH HOH B . 
F 4 HOH 75  275 740 HOH HOH B . 
F 4 HOH 76  276 20  HOH HOH B . 
F 4 HOH 77  277 245 HOH HOH B . 
F 4 HOH 78  278 217 HOH HOH B . 
F 4 HOH 79  279 388 HOH HOH B . 
F 4 HOH 80  280 189 HOH HOH B . 
F 4 HOH 81  281 250 HOH HOH B . 
F 4 HOH 82  282 691 HOH HOH B . 
F 4 HOH 83  283 673 HOH HOH B . 
F 4 HOH 84  284 49  HOH HOH B . 
F 4 HOH 85  285 18  HOH HOH B . 
F 4 HOH 86  286 265 HOH HOH B . 
F 4 HOH 87  287 328 HOH HOH B . 
F 4 HOH 88  288 209 HOH HOH B . 
F 4 HOH 89  289 478 HOH HOH B . 
F 4 HOH 90  290 495 HOH HOH B . 
F 4 HOH 91  291 29  HOH HOH B . 
F 4 HOH 92  292 366 HOH HOH B . 
F 4 HOH 93  293 392 HOH HOH B . 
F 4 HOH 94  294 692 HOH HOH B . 
F 4 HOH 95  295 242 HOH HOH B . 
F 4 HOH 96  296 232 HOH HOH B . 
F 4 HOH 97  297 335 HOH HOH B . 
F 4 HOH 98  298 746 HOH HOH B . 
F 4 HOH 99  299 120 HOH HOH B . 
F 4 HOH 100 300 190 HOH HOH B . 
F 4 HOH 101 301 735 HOH HOH B . 
F 4 HOH 102 302 272 HOH HOH B . 
F 4 HOH 103 303 112 HOH HOH B . 
F 4 HOH 104 304 738 HOH HOH B . 
F 4 HOH 105 305 220 HOH HOH B . 
F 4 HOH 106 306 69  HOH HOH B . 
G 4 HOH 1   101 370 HOH HOH C . 
G 4 HOH 2   102 4   HOH HOH C . 
G 4 HOH 3   103 50  HOH HOH C . 
G 4 HOH 4   104 723 HOH HOH C . 
G 4 HOH 5   105 485 HOH HOH C . 
G 4 HOH 6   106 178 HOH HOH C . 
G 4 HOH 7   107 689 HOH HOH C . 
G 4 HOH 8   108 705 HOH HOH C . 
G 4 HOH 9   109 102 HOH HOH C . 
G 4 HOH 10  110 176 HOH HOH C . 
G 4 HOH 11  111 684 HOH HOH C . 
G 4 HOH 12  112 107 HOH HOH C . 
G 4 HOH 13  113 387 HOH HOH C . 
G 4 HOH 14  114 718 HOH HOH C . 
G 4 HOH 15  115 195 HOH HOH C . 
G 4 HOH 16  116 697 HOH HOH C . 
G 4 HOH 17  117 76  HOH HOH C . 
G 4 HOH 18  118 721 HOH HOH C . 
G 4 HOH 19  119 745 HOH HOH C . 
G 4 HOH 20  120 66  HOH HOH C . 
G 4 HOH 21  121 284 HOH HOH C . 
G 4 HOH 22  122 681 HOH HOH C . 
G 4 HOH 23  123 696 HOH HOH C . 
G 4 HOH 24  124 44  HOH HOH C . 
G 4 HOH 25  125 26  HOH HOH C . 
G 4 HOH 26  126 46  HOH HOH C . 
G 4 HOH 27  127 152 HOH HOH C . 
G 4 HOH 28  128 255 HOH HOH C . 
G 4 HOH 29  129 352 HOH HOH C . 
G 4 HOH 30  130 93  HOH HOH C . 
G 4 HOH 31  131 234 HOH HOH C . 
G 4 HOH 32  132 577 HOH HOH C . 
G 4 HOH 33  133 23  HOH HOH C . 
G 4 HOH 34  134 686 HOH HOH C . 
G 4 HOH 35  135 744 HOH HOH C . 
G 4 HOH 36  136 685 HOH HOH C . 
H 4 HOH 1   101 743 HOH HOH D . 
H 4 HOH 2   102 722 HOH HOH D . 
H 4 HOH 3   103 558 HOH HOH D . 
H 4 HOH 4   104 161 HOH HOH D . 
H 4 HOH 5   105 114 HOH HOH D . 
H 4 HOH 6   106 109 HOH HOH D . 
H 4 HOH 7   107 283 HOH HOH D . 
H 4 HOH 8   108 9   HOH HOH D . 
H 4 HOH 9   109 302 HOH HOH D . 
H 4 HOH 10  110 157 HOH HOH D . 
H 4 HOH 11  111 45  HOH HOH D . 
H 4 HOH 12  112 136 HOH HOH D . 
H 4 HOH 13  113 582 HOH HOH D . 
H 4 HOH 14  114 371 HOH HOH D . 
H 4 HOH 15  115 236 HOH HOH D . 
H 4 HOH 16  116 256 HOH HOH D . 
H 4 HOH 17  117 64  HOH HOH D . 
H 4 HOH 18  118 711 HOH HOH D . 
H 4 HOH 19  119 261 HOH HOH D . 
H 4 HOH 20  120 52  HOH HOH D . 
H 4 HOH 21  121 174 HOH HOH D . 
H 4 HOH 22  122 177 HOH HOH D . 
H 4 HOH 23  123 378 HOH HOH D . 
H 4 HOH 24  124 360 HOH HOH D . 
H 4 HOH 25  125 350 HOH HOH D . 
H 4 HOH 26  126 712 HOH HOH D . 
H 4 HOH 27  127 33  HOH HOH D . 
H 4 HOH 28  128 16  HOH HOH D . 
H 4 HOH 29  129 727 HOH HOH D . 
H 4 HOH 30  130 103 HOH HOH D . 
H 4 HOH 31  131 132 HOH HOH D . 
H 4 HOH 32  132 96  HOH HOH D . 
H 4 HOH 33  133 732 HOH HOH D . 
H 4 HOH 34  134 693 HOH HOH D . 
H 4 HOH 35  135 154 HOH HOH D . 
H 4 HOH 36  136 225 HOH HOH D . 
H 4 HOH 37  137 137 HOH HOH D . 
H 4 HOH 38  138 703 HOH HOH D . 
H 4 HOH 39  139 248 HOH HOH D . 
H 4 HOH 40  140 741 HOH HOH D . 
H 4 HOH 41  141 682 HOH HOH D . 
H 4 HOH 42  142 397 HOH HOH D . 
H 4 HOH 43  143 672 HOH HOH D . 
H 4 HOH 44  144 85  HOH HOH D . 
H 4 HOH 45  145 560 HOH HOH D . 
H 4 HOH 46  146 17  HOH HOH D . 
H 4 HOH 47  147 702 HOH HOH D . 
H 4 HOH 48  148 314 HOH HOH D . 
H 4 HOH 49  149 123 HOH HOH D . 
H 4 HOH 50  150 369 HOH HOH D . 
H 4 HOH 51  151 717 HOH HOH D . 
H 4 HOH 52  152 274 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 151 ? CG  ? A LYS 156 CG  
2  1 Y 1 A LYS 151 ? CD  ? A LYS 156 CD  
3  1 Y 1 A LYS 151 ? CE  ? A LYS 156 CE  
4  1 Y 1 A LYS 151 ? NZ  ? A LYS 156 NZ  
5  1 Y 1 B LYS 95  ? CD  ? B LYS 100 CD  
6  1 Y 1 B LYS 95  ? CE  ? B LYS 100 CE  
7  1 Y 1 B LYS 95  ? NZ  ? B LYS 100 NZ  
8  1 Y 1 B ARG 136 ? CD  ? B ARG 141 CD  
9  1 Y 1 B ARG 136 ? NE  ? B ARG 141 NE  
10 1 Y 1 B ARG 136 ? CZ  ? B ARG 141 CZ  
11 1 Y 1 B ARG 136 ? NH1 ? B ARG 141 NH1 
12 1 Y 1 B ARG 136 ? NH2 ? B ARG 141 NH2 
13 1 Y 1 B LYS 151 ? CG  ? B LYS 156 CG  
14 1 Y 1 B LYS 151 ? CD  ? B LYS 156 CD  
15 1 Y 1 B LYS 151 ? CE  ? B LYS 156 CE  
16 1 Y 1 B LYS 151 ? NZ  ? B LYS 156 NZ  
# 
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 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.15.2_3472 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8YLG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     62.554 
_cell.length_a_esd                 ? 
_cell.length_b                     101.580 
_cell.length_b_esd                 ? 
_cell.length_c                     109.170 
_cell.length_c_esd                 ? 
_cell.volume                       693691.870 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8YLG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_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                   8YLG 
_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             3.22 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.78 
_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.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_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_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    'PEG 8000, sodium cacodylate, calcium acetate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_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.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'ADSC QUANTUM 270' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-03-31 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_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   0.9793 
_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                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'PAL/PLS BEAMLINE 7A (6B, 6C1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   '7A (6B, 6C1)' 
_diffrn_source.pdbx_synchrotron_site       PAL/PLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8YLG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.80 
_reflns.d_resolution_low                               30.00 
_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                                     65149 
_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                           99.6 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                4.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          23.2 
_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                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.80 
_reflns_shell.d_res_low                                     1.83 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.8 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3166 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_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                               4.9 
_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                                  0.687 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          99.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               29.18 
_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                                 8YLG 
_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                            1.80 
_refine.ls_d_res_low                             29.89 
_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                     64912 
_refine.ls_number_reflns_R_free                  3368 
_refine.ls_number_reflns_R_work                  61544 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.62 
_refine.ls_percent_reflns_R_free                 5.19 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1978 
_refine.ls_R_factor_R_free                       0.2198 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1966 
_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                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      'in-house Se-SAD model' 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 22.7719 
_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                            0.2257 
_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.details                          ? 
_refine_hist.d_res_high                       1.80 
_refine_hist.d_res_low                        29.89 
_refine_hist.number_atoms_solvent             300 
_refine_hist.number_atoms_total               3887 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        2445 
_refine_hist.pdbx_number_atoms_nucleic_acid   1142 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.0071  ? 3786 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.9560  ? 5374 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0495  ? 612  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0058  ? 511  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 19.4201 ? 2108 ? f_dihedral_angle_d ? ? 
# 
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_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_R_complete 
_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 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 1.80 1.83  . . 120 2520 98.95  . . . . 0.3123 . . . . . . . . . . . 0.3484 
'X-RAY DIFFRACTION' 1.83 1.85  . . 155 2505 99.14  . . . . 0.3040 . . . . . . . . . . . 0.3760 
'X-RAY DIFFRACTION' 1.85 1.88  . . 132 2544 99.41  . . . . 0.2852 . . . . . . . . . . . 0.3174 
'X-RAY DIFFRACTION' 1.88 1.91  . . 145 2506 99.59  . . . . 0.2723 . . . . . . . . . . . 0.2952 
'X-RAY DIFFRACTION' 1.91 1.95  . . 140 2523 99.63  . . . . 0.2513 . . . . . . . . . . . 0.2844 
'X-RAY DIFFRACTION' 1.95 1.98  . . 137 2545 99.74  . . . . 0.2433 . . . . . . . . . . . 0.2856 
'X-RAY DIFFRACTION' 1.98 2.02  . . 145 2544 99.78  . . . . 0.2426 . . . . . . . . . . . 0.2691 
'X-RAY DIFFRACTION' 2.02 2.06  . . 134 2538 99.85  . . . . 0.2252 . . . . . . . . . . . 0.2537 
'X-RAY DIFFRACTION' 2.06 2.11  . . 145 2542 99.85  . . . . 0.2206 . . . . . . . . . . . 0.2843 
'X-RAY DIFFRACTION' 2.11 2.15  . . 148 2562 99.93  . . . . 0.2084 . . . . . . . . . . . 0.2447 
'X-RAY DIFFRACTION' 2.15 2.21  . . 144 2544 99.96  . . . . 0.2047 . . . . . . . . . . . 0.2481 
'X-RAY DIFFRACTION' 2.21 2.27  . . 146 2522 100.00 . . . . 0.1970 . . . . . . . . . . . 0.2225 
'X-RAY DIFFRACTION' 2.27 2.33  . . 144 2567 99.96  . . . . 0.1921 . . . . . . . . . . . 0.1846 
'X-RAY DIFFRACTION' 2.33 2.41  . . 143 2568 100.00 . . . . 0.2002 . . . . . . . . . . . 0.2257 
'X-RAY DIFFRACTION' 2.41 2.50  . . 128 2574 99.96  . . . . 0.1979 . . . . . . . . . . . 0.2473 
'X-RAY DIFFRACTION' 2.50 2.60  . . 132 2572 100.00 . . . . 0.2005 . . . . . . . . . . . 0.2446 
'X-RAY DIFFRACTION' 2.60 2.71  . . 149 2561 99.96  . . . . 0.2124 . . . . . . . . . . . 0.2438 
'X-RAY DIFFRACTION' 2.71 2.86  . . 133 2599 99.96  . . . . 0.2146 . . . . . . . . . . . 0.2234 
'X-RAY DIFFRACTION' 2.86 3.04  . . 122 2593 99.96  . . . . 0.2123 . . . . . . . . . . . 0.2421 
'X-RAY DIFFRACTION' 3.04 3.27  . . 149 2575 99.78  . . . . 0.1898 . . . . . . . . . . . 0.2175 
'X-RAY DIFFRACTION' 3.27 3.60  . . 167 2576 99.71  . . . . 0.1762 . . . . . . . . . . . 0.1870 
'X-RAY DIFFRACTION' 3.60 4.12  . . 155 2600 99.78  . . . . 0.1669 . . . . . . . . . . . 0.1750 
'X-RAY DIFFRACTION' 4.12 5.18  . . 122 2668 99.29  . . . . 0.1509 . . . . . . . . . . . 0.1776 
'X-RAY DIFFRACTION' 5.18 29.89 . . 133 2696 96.92  . . . . 0.1781 . . . . . . . . . . . 0.1803 
# 
_struct.entry_id                     8YLG 
_struct.title                        'Crystal structure of Burkholderia thailandensis MftR in complex with operator DNA' 
_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        8YLG 
_struct_keywords.text            'Transcription factor, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
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 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 4 ? 
# 
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 A0A2N8QSC4_BURTH A0A2N8QSC4 ? 1 
;MDRAAHAVEQWRSERPDLDPSSMIVLGRLQEAALVIARDRLNPLFARYGLQPGEFDVLATLRRSGAPYALTPTALYDAAM
ISSGSMTNRIDRLEKAGWVERRANPADGRGTLVALTSAGRALIDDAVVAHVDNQRRVLSALSAAEQRQLAKLLDKLLQGQ
AAEG
;
1 
2 PDB 8YLG             8YLG       ? 2 ? 1 
3 PDB 8YLG             8YLG       ? 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 8YLG A 6 ? 169 ? A0A2N8QSC4 1 ? 164 ? 1 164 
2 1 8YLG B 6 ? 169 ? A0A2N8QSC4 1 ? 164 ? 1 164 
3 2 8YLG C 1 ? 28  ? 8YLG       1 ? 28  ? 1 28  
4 3 8YLG D 1 ? 28  ? 8YLG       1 ? 28  ? 1 28  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8YLG SER A 1 ? UNP A0A2N8QSC4 ? ? 'expression tag' -4 1  
1 8YLG ALA A 2 ? UNP A0A2N8QSC4 ? ? 'expression tag' -3 2  
1 8YLG LYS A 3 ? UNP A0A2N8QSC4 ? ? 'expression tag' -2 3  
1 8YLG ASP A 4 ? UNP A0A2N8QSC4 ? ? 'expression tag' -1 4  
1 8YLG PRO A 5 ? UNP A0A2N8QSC4 ? ? 'expression tag' 0  5  
2 8YLG SER B 1 ? UNP A0A2N8QSC4 ? ? 'expression tag' -4 6  
2 8YLG ALA B 2 ? UNP A0A2N8QSC4 ? ? 'expression tag' -3 7  
2 8YLG LYS B 3 ? UNP A0A2N8QSC4 ? ? 'expression tag' -2 8  
2 8YLG ASP B 4 ? UNP A0A2N8QSC4 ? ? 'expression tag' -1 9  
2 8YLG PRO B 5 ? UNP A0A2N8QSC4 ? ? 'expression tag' 0  10 
# 
_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   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
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)' 12250 ? 
1 MORE         -80   ? 
1 'SSA (A^2)'  21710 ? 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_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_
_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 ASP A 7   ? ARG A 20  ? ASP A 2   ARG A 15  1 ? 14 
HELX_P HELX_P2  AA2 SER A 27  ? ARG A 45  ? SER A 22  ARG A 40  1 ? 19 
HELX_P HELX_P3  AA3 ARG A 45  ? TYR A 53  ? ARG A 40  TYR A 48  1 ? 9  
HELX_P HELX_P4  AA4 GLN A 56  ? SER A 69  ? GLN A 51  SER A 64  1 ? 14 
HELX_P HELX_P5  AA5 THR A 76  ? MET A 85  ? THR A 71  MET A 80  1 ? 10 
HELX_P HELX_P6  AA6 SER A 87  ? ALA A 101 ? SER A 82  ALA A 96  1 ? 15 
HELX_P HELX_P7  AA7 THR A 121 ? SER A 144 ? THR A 116 SER A 139 1 ? 24 
HELX_P HELX_P8  AA8 SER A 147 ? ALA A 166 ? SER A 142 ALA A 161 1 ? 20 
HELX_P HELX_P9  AA9 ASP B 7   ? ARG B 20  ? ASP B 2   ARG B 15  1 ? 14 
HELX_P HELX_P10 AB1 SER B 27  ? ARG B 45  ? SER B 22  ARG B 40  1 ? 19 
HELX_P HELX_P11 AB2 ARG B 45  ? TYR B 53  ? ARG B 40  TYR B 48  1 ? 9  
HELX_P HELX_P12 AB3 GLN B 56  ? SER B 69  ? GLN B 51  SER B 64  1 ? 14 
HELX_P HELX_P13 AB4 THR B 76  ? MET B 85  ? THR B 71  MET B 80  1 ? 10 
HELX_P HELX_P14 AB5 SER B 87  ? ALA B 101 ? SER B 82  ALA B 96  1 ? 15 
HELX_P HELX_P15 AB6 THR B 121 ? SER B 144 ? THR B 116 SER B 139 1 ? 24 
HELX_P HELX_P16 AB7 SER B 147 ? GLN B 165 ? SER B 142 GLN B 160 1 ? 19 
# 
_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 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? C DC 1  N3 ? ? ? 1_555 D DG 28 N1 ? ? C DC 1  D DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog2  hydrog ? ? C DC 1  N4 ? ? ? 1_555 D DG 28 O6 ? ? C DC 1  D DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? C DC 1  O2 ? ? ? 1_555 D DG 28 N2 ? ? C DC 1  D DG 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? C DG 2  N1 ? ? ? 1_555 D DC 27 N3 ? ? C DG 2  D DC 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? C DG 2  N2 ? ? ? 1_555 D DC 27 O2 ? ? C DG 2  D DC 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? C DG 2  O6 ? ? ? 1_555 D DC 27 N4 ? ? C DG 2  D DC 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? C DA 3  N1 ? ? ? 1_555 D DT 26 N3 ? ? C DA 3  D DT 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? C DA 3  N6 ? ? ? 1_555 D DT 26 O4 ? ? C DA 3  D DT 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? C DC 4  N3 ? ? ? 1_555 D DG 25 N1 ? ? C DC 4  D DG 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? C DC 4  N4 ? ? ? 1_555 D DG 25 O6 ? ? C DC 4  D DG 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? C DC 4  O2 ? ? ? 1_555 D DG 25 N2 ? ? C DC 4  D DG 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? C DA 5  N1 ? ? ? 1_555 D DT 24 N3 ? ? C DA 5  D DT 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? C DA 5  N6 ? ? ? 1_555 D DT 24 O4 ? ? C DA 5  D DT 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? C DT 6  N3 ? ? ? 1_555 D DA 23 N1 ? ? C DT 6  D DA 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? C DT 6  O4 ? ? ? 1_555 D DA 23 N6 ? ? C DT 6  D DA 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? C DG 7  N1 ? ? ? 1_555 D DC 22 N3 ? ? C DG 7  D DC 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? C DG 7  N2 ? ? ? 1_555 D DC 22 O2 ? ? C DG 7  D DC 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? C DG 7  O6 ? ? ? 1_555 D DC 22 N4 ? ? C DG 7  D DC 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? C DT 8  N3 ? ? ? 1_555 D DA 21 N1 ? ? C DT 8  D DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? C DT 8  O4 ? ? ? 1_555 D DA 21 N6 ? ? C DT 8  D DA 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? C DC 9  N3 ? ? ? 1_555 D DG 20 N1 ? ? C DC 9  D DG 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? C DC 9  N4 ? ? ? 1_555 D DG 20 O6 ? ? C DC 9  D DG 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? C DC 9  O2 ? ? ? 1_555 D DG 20 N2 ? ? C DC 9  D DG 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? C DT 10 N3 ? ? ? 1_555 D DA 19 N1 ? ? C DT 10 D DA 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? C DT 10 O4 ? ? ? 1_555 D DA 19 N6 ? ? C DT 10 D DA 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? C DC 11 N3 ? ? ? 1_555 D DG 18 N1 ? ? C DC 11 D DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? C DC 11 N4 ? ? ? 1_555 D DG 18 O6 ? ? C DC 11 D DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28 hydrog ? ? C DC 11 O2 ? ? ? 1_555 D DG 18 N2 ? ? C DC 11 D DG 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29 hydrog ? ? C DT 12 N3 ? ? ? 1_555 D DA 17 N1 ? ? C DT 12 D DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30 hydrog ? ? C DT 12 O4 ? ? ? 1_555 D DA 17 N6 ? ? C DT 12 D DA 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31 hydrog ? ? C DA 13 N1 ? ? ? 1_555 D DT 16 N3 ? ? C DA 13 D DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? C DA 13 N6 ? ? ? 1_555 D DT 16 O4 ? ? C DA 13 D DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? C DC 14 N3 ? ? ? 1_555 D DG 15 N1 ? ? C DC 14 D DG 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? C DC 14 N4 ? ? ? 1_555 D DG 15 O6 ? ? C DC 14 D DG 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35 hydrog ? ? C DC 14 O2 ? ? ? 1_555 D DG 15 N2 ? ? C DC 14 D DG 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? C DG 15 N1 ? ? ? 1_555 D DC 14 N3 ? ? C DG 15 D DC 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? C DG 15 N2 ? ? ? 1_555 D DC 14 O2 ? ? C DG 15 D DC 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38 hydrog ? ? C DG 15 O6 ? ? ? 1_555 D DC 14 N4 ? ? C DG 15 D DC 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39 hydrog ? ? C DT 16 N3 ? ? ? 1_555 D DA 13 N1 ? ? C DT 16 D DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40 hydrog ? ? C DT 16 O4 ? ? ? 1_555 D DA 13 N6 ? ? C DT 16 D DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41 hydrog ? ? C DC 17 N3 ? ? ? 1_555 D DG 12 N1 ? ? C DC 17 D DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42 hydrog ? ? C DC 17 N4 ? ? ? 1_555 D DG 12 O6 ? ? C DC 17 D DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43 hydrog ? ? C DC 17 O2 ? ? ? 1_555 D DG 12 N2 ? ? C DC 17 D DG 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44 hydrog ? ? C DA 18 N1 ? ? ? 1_555 D DT 11 N3 ? ? C DA 18 D DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45 hydrog ? ? C DA 18 N6 ? ? ? 1_555 D DT 11 O4 ? ? C DA 18 D DT 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46 hydrog ? ? C DA 19 N1 ? ? ? 1_555 D DT 10 N3 ? ? C DA 19 D DT 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47 hydrog ? ? C DA 19 N6 ? ? ? 1_555 D DT 10 O4 ? ? C DA 19 D DT 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48 hydrog ? ? C DG 20 N1 ? ? ? 1_555 D DC 9  N3 ? ? C DG 20 D DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49 hydrog ? ? C DG 20 N2 ? ? ? 1_555 D DC 9  O2 ? ? C DG 20 D DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50 hydrog ? ? C DG 20 O6 ? ? ? 1_555 D DC 9  N4 ? ? C DG 20 D DC 9  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51 hydrog ? ? C DA 21 N1 ? ? ? 1_555 D DT 8  N3 ? ? C DA 21 D DT 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52 hydrog ? ? C DA 21 N6 ? ? ? 1_555 D DT 8  O4 ? ? C DA 21 D DT 8  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53 hydrog ? ? C DT 22 N3 ? ? ? 1_555 D DA 7  N1 ? ? C DT 22 D DA 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54 hydrog ? ? C DT 22 O4 ? ? ? 1_555 D DA 7  N6 ? ? C DT 22 D DA 7  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55 hydrog ? ? C DA 23 N1 ? ? ? 1_555 D DT 6  N3 ? ? C DA 23 D DT 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56 hydrog ? ? C DA 23 N6 ? ? ? 1_555 D DT 6  O4 ? ? C DA 23 D DT 6  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57 hydrog ? ? C DA 24 N1 ? ? ? 1_555 D DT 5  N3 ? ? C DA 24 D DT 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58 hydrog ? ? C DA 24 N6 ? ? ? 1_555 D DT 5  O4 ? ? C DA 24 D DT 5  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59 hydrog ? ? C DC 25 N3 ? ? ? 1_555 D DG 4  N1 ? ? C DC 25 D DG 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60 hydrog ? ? C DC 25 N4 ? ? ? 1_555 D DG 4  O6 ? ? C DC 25 D DG 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61 hydrog ? ? C DC 25 O2 ? ? ? 1_555 D DG 4  N2 ? ? C DC 25 D DG 4  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog62 hydrog ? ? C DT 26 N3 ? ? ? 1_555 D DA 3  N1 ? ? C DT 26 D DA 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog63 hydrog ? ? C DT 26 O4 ? ? ? 1_555 D DA 3  N6 ? ? C DT 26 D DA 3  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog64 hydrog ? ? C DT 27 N3 ? ? ? 1_555 D DA 2  N1 ? ? C DT 27 D DA 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog65 hydrog ? ? C DT 27 O4 ? ? ? 1_555 D DA 2  N6 ? ? C DT 27 D DA 2  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog66 hydrog ? ? C DG 28 N1 ? ? ? 1_555 D DC 1  N3 ? ? C DG 28 D DC 1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog67 hydrog ? ? C DG 28 N2 ? ? ? 1_555 D DC 1  O2 ? ? C DG 28 D DC 1  1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog68 hydrog ? ? C DG 28 O6 ? ? ? 1_555 D DC 1  N4 ? ? C DG 28 D DC 1  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 ALA 71 A . ? ALA 66 A PRO 72 A ? PRO 67 A 1 3.63 
2 ALA 71 B . ? ALA 66 B PRO 72 B ? PRO 67 B 1 3.49 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 3 ? 
# 
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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-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 ALA A 74  ? LEU A 75  ? ALA A 69  LEU A 70  
AA1 2 THR A 116 ? LEU A 120 ? THR A 111 LEU A 115 
AA1 3 VAL A 104 ? ALA A 108 ? VAL A 99  ALA A 103 
AA2 1 ALA B 74  ? LEU B 75  ? ALA B 69  LEU B 70  
AA2 2 THR B 116 ? LEU B 120 ? THR B 111 LEU B 115 
AA2 3 VAL B 104 ? ALA B 108 ? VAL B 99  ALA B 103 
# 
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 LEU A 75  ? N LEU A 70  O VAL A 118 ? O VAL A 113 
AA1 2 3 O LEU A 117 ? O LEU A 112 N ARG A 107 ? N ARG A 102 
AA2 1 2 N LEU B 75  ? N LEU B 70  O VAL B 118 ? O VAL B 113 
AA2 2 3 O LEU B 117 ? O LEU B 112 N ARG B 107 ? N ARG B 102 
# 
_pdbx_entry_details.entry_id                   8YLG 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 "O4'" C DT 22 ? ? "C1'" C DT 22 ? ? N1 C DT 22 ? ? 110.33 108.30 2.03 0.30 N 
2 1 "O4'" C DG 28 ? ? "C1'" C DG 28 ? ? N9 C DG 28 ? ? 110.22 108.30 1.92 0.30 N 
3 1 "O4'" D DG 18 ? ? "C1'" D DG 18 ? ? N9 D DG 18 ? ? 111.11 108.30 2.81 0.30 N 
4 1 "O4'" D DC 22 ? ? "C1'" D DC 22 ? ? N1 D DC 22 ? ? 110.88 108.30 2.58 0.30 N 
# 
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 PRO A 67 ? ? -92.44 31.49 
2 1 PRO B 67 ? ? -90.99 30.28 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
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 -7.94774993354 -34.5791463699 8.41768145331  0.232330197941 ? 0.00314036629733 ? 0.00212333849632 
? 0.370792292488 ? -0.0360961384922  ? 0.163056783717 ? 2.5553431958  ? 0.704121185597  ? 3.98402886079   ? 2.25956298498  ? 
1.41147689369   ? 8.42053415411  ? 0.169277567072   ? 0.538208117644   ? -0.226276685079  ? -0.164252846848    ? 0.148675809703    
? -0.0454862560216 ? 0.341059453731  ? -0.0255494570817 ? -0.296724726308   ? 
2  'X-RAY DIFFRACTION' ? refined -11.5468960117 -25.3073211411 -10.2151606291 0.549578349356 ? -0.127960770051  ? 0.0945528484531 
? 0.822858439266 ? 0.0435876495888   ? 0.413227209433 ? 5.83109289527 ? -7.55792697393  ? -5.81054809841  ? 2.01267766767  ? 
7.34631959946   ? 6.12693040364  ? 0.668556620465   ? -0.742569925059  ? 1.3977115006     ? -1.17866582353     ? 0.812158950973    
? -0.754373022478  ? -1.48031759171  ? 1.54285598264    ? -1.19005992771    ? 
3  'X-RAY DIFFRACTION' ? refined 13.2353185277  -13.4587694104 33.6072428936  0.227033862521 ? -0.0285113921581 ? -0.0146579514994 
? 0.192691938672 ? -0.0188412664881  ? 0.19421794723  ? 2.92237126655 ? -2.05575914901  ? -0.6331154855   ? 1.40666945234  ? 
0.11804126859   ? 0.958820523752 ? 0.183571605397   ? -0.194314291163  ? 0.206042528048   ? -0.000689136631719 ? -0.0238676516858  
? -0.203227603827  ? -0.122556879211 ? 0.232583931521   ? -0.126902719465   ? 
4  'X-RAY DIFFRACTION' ? refined -17.8284681997 -23.8814358458 21.0387711763  0.131806948205 ? 0.00479269430237 ? 
-0.000126127535366 ? 0.227285801203 ? 0.0275108255191   ? 0.174469060415 ? 1.48065400615 ? -0.230116609067 ? -0.390934603283 ? 
1.2505504196   ? 0.405744087168  ? 2.64185400127  ? 0.0458452116954  ? 0.361954443855   ? 0.00240286546013 ? -0.0597249266742   ? 
-0.0359524842109  ? 0.151164562742   ? 0.0227581022018 ? -0.403353826111  ? 9.38623329026e-05 ? 
5  'X-RAY DIFFRACTION' ? refined -10.0575505424 -7.73539523168 29.3159331502  0.202182810123 ? 0.0422148093651  ? 0.035977420228 ? 
0.155862562511 ? 0.0616476240131   ? 0.224639812795 ? 1.42444056655 ? 0.697628902728  ? 0.134288679923  ? 1.75954428951  ? 
0.2481212386    ? 1.26068862672  ? 0.0782803167519  ? 0.0958373930015  ? 0.525646657231   ? 0.0871006998758    ? -0.00451626726594 
? 0.188204769901   ? -0.221966931429 ? -0.0871738260477 ? -0.100088958847   ? 
6  'X-RAY DIFFRACTION' ? refined -17.3737772587 -6.96687201557 21.9795704822  0.266573194358 ? 0.0857292504737  ? 0.016739205513 ? 
0.306167169738 ? 0.122431733444    ? 0.301898737808 ? 9.28962333299 ? -1.31533338753  ? -2.73668983029  ? 1.38641580548  ? 
0.474897872667  ? 2.72868270635  ? 0.235603727789   ? 0.474565941954   ? 0.636248327285   ? -0.0127799391409   ? 0.0496347029382   
? 0.16328015215    ? -0.264113835127 ? -0.196653388068  ? -0.316851863244   ? 
7  'X-RAY DIFFRACTION' ? refined -3.11787842414 -12.214407846  23.6570559392  0.1559146426   ? -0.0335178634611 ? -0.0133678860879 
? 0.140150881522 ? 0.0432863541791   ? 0.163896884163 ? 8.47217469716 ? -7.28739728954  ? -4.54163470397  ? 8.48259403266  ? 
4.26297325223   ? 5.29762918245  ? 0.100262009319   ? 0.300459431039   ? 0.0135081392398  ? -0.0864094240226   ? -0.0471576370935  
? 0.286545704609   ? -0.135412221212 ? -0.152495541017  ? -0.00141732179512 ? 
8  'X-RAY DIFFRACTION' ? refined 12.8235022621  -24.1947395587 19.5779684766  0.191868388398 ? -0.0179787836204 ? 
-0.000432353648148 ? 0.174673570557 ? -0.0554694856911  ? 0.114190070165 ? 4.76021224602 ? -2.65973689687  ? 2.82077307922   ? 
6.5668871929   ? -4.53906236025  ? 3.56625256899  ? -0.112753764624  ? 0.522335816659   ? -0.467012814236  ? -0.345503571339    ? 
-0.0215914463796  ? -0.143906366538  ? 0.152844335063  ? 0.0760566585523  ? -0.0209466619402  ? 
9  'X-RAY DIFFRACTION' ? refined 16.326557156   -30.280030991  36.9186172742  0.167293879654 ? 0.043833694315   ? -0.0388958277645 
? 0.147408580717 ? -0.0311291777946  ? 0.174586881329 ? 2.81805580039 ? 1.10177622652   ? -0.428780897276 ? 2.19223362912  ? 
-0.831149234994 ? 3.48581982466  ? 0.0465097929175  ? -0.0397943888682 ? -0.2739306728    ? 0.103735213577     ? -0.0415501446113  
? -0.259836096104  ? 0.21953610646   ? 0.297567390861   ? -0.00344887420219 ? 
10 'X-RAY DIFFRACTION' ? refined 19.3456740821  -17.7200577528 22.9610611126  0.185045443303 ? -0.048643366863  ? 0.0495566142457 
? 0.280721967776 ? -0.0470449706051  ? 0.204488988384 ? 9.39201943966 ? -7.28924454921  ? 3.8301131521    ? 5.77465387111  ? 
-4.03204460417  ? 4.41358327223  ? -0.0293337696653 ? 0.202713809185   ? 0.121071219216   ? 0.136687148946     ? -0.00347308447084 
? -0.314090373493  ? -0.212230355191 ? 0.387429713651   ? 0.0849650635368   ? 
11 'X-RAY DIFFRACTION' ? refined 5.72607039768  -3.39738682502 32.0459852371  0.185946125008 ? 0.00629754933521 ? -0.0121475566655 
? 0.123897556038 ? -0.0517974744589  ? 0.224787631258 ? 7.55954878842 ? 1.49681059932   ? -4.87114516248  ? 7.63984537638  ? 
-3.1383542225   ? 8.0310480868   ? 0.133666444446   ? -0.449383534116  ? 0.567856572864   ? 0.326637695889     ? -0.127497483209   
? -0.207587709877  ? -0.538430270166 ? 0.422674834326   ? -0.0541020731786  ? 
12 'X-RAY DIFFRACTION' ? refined -8.45260221868 -32.8188586749 -9.2536500317  0.35849685107  ? 0.0106214054739  ? -0.0281243678401 
? 0.733426745163 ? 0.046576995961    ? 0.235193589572 ? 3.80339237536 ? 1.37047082956   ? 3.70957395337   ? 4.55527098919  ? 
3.905873081     ? 7.26918357392  ? 0.37167310226    ? -0.50402706847   ? -0.452805547667  ? 0.0951672697011    ? 0.172709984423    
? -0.302237489154  ? 0.638749897039  ? 1.1787528637     ? -0.45869269641    ? 
13 'X-RAY DIFFRACTION' ? refined -12.1423669797 -31.7230750293 8.71403160903  0.192856206559 ? -0.0418950547602 ? -0.0129136955962 
? 0.375262842719 ? -0.00553511163156 ? 0.14783471252  ? 4.14740240471 ? -1.3982104499   ? 0.247026337311  ? 5.54631962193  ? 
1.45478422152   ? 3.56132276583  ? 0.158912455094   ? 0.787968137308   ? -0.0315103042986 ? -0.357152904224    ? 0.110844192457    
? 0.202822427621   ? 0.0272186806801 ? -0.173799781765  ? -0.182883418761   ? 
14 'X-RAY DIFFRACTION' ? refined -1.17418089654 -36.3088652222 30.955630249   0.223883494481 ? 0.0208454296884  ? -0.0433004006294 
? 0.108842868185 ? 0.0233049704589   ? 0.207825114098 ? 3.68194176535 ? 1.48033034875   ? 1.56981197939   ? 3.35752306151  ? 
-0.936593646289 ? 3.27757802176  ? 0.216967630624   ? -0.0954863648161 ? -0.306018573534  ? 0.09837311606      ? 0.190684269644    
? 0.251378671017   ? 0.227749370524  ? 0.0879050941624  ? -0.31133914925    ? 
15 'X-RAY DIFFRACTION' ? refined 8.96739672075  -37.2731237152 57.3361800312  0.368627570445 ? -0.0182285756719 ? -0.0825033714658 
? 0.38070243674  ? 0.128295296958    ? 0.257112586962 ? 2.86072386473 ? -0.310913641827 ? 2.36083314646   ? 0.455527798898 ? 
0.635250637607  ? 5.38936225622  ? 0.0390129779763  ? -0.185207070692  ? -0.140180899757  ? 0.126484259609     ? 0.239832069498    
? 0.0570673712849  ? 0.35323899056   ? -0.0230376073458 ? -0.29016653182    ? 
16 'X-RAY DIFFRACTION' ? refined 4.86243690533  -37.0002247487 64.2191033812  0.343406012022 ? -0.0237577800604 ? -0.141048026986 
? 0.51409365069  ? 0.06365214454     ? 0.359616278159 ? 6.37772179098 ? -4.96661633302  ? 5.3594547014    ? 5.23809345085  ? 
-5.27495973332  ? 8.03451126797  ? 0.651206764794   ? 0.0522027353209  ? -1.19658571615   ? -0.40290242125     ? 0.542889904121    
? 1.28979096005    ? 0.554360900908  ? -1.41430566094   ? -1.08529387367    ? 
17 'X-RAY DIFFRACTION' ? refined 1.48517231998  -37.1708307362 39.2594752929  0.269618786687 ? -0.0226359684916 ? -0.023795574441 
? 0.194943293671 ? 0.0292772200184   ? 0.20965855077  ? 3.76050029207 ? -0.690057683212 ? 4.42002120862   ? 1.19463110972  ? 
-1.78359060316  ? 6.50807065863  ? 0.229737059122   ? -0.360651731116  ? -0.422388784804  ? 0.0432510411139    ? 0.114060468059    
? 0.0409762784976  ? 0.365898208851  ? -0.553871148592  ? -0.34330203464    ? 
# 
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.beg_PDB_ins_code 
_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.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 16 through 25 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 26 through 28 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 1 through 39 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 40 through 116 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 117 through 161 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 1 through 20 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 21 through 39 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 40 through 51 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 52 through 116 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 117 through 140 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 141 through 160 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 1 through 5 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 6 through 10 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 11 through 20 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C' and (resid 21 through 28 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 1 through 5 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D' and (resid 6 through 15 )
;
# 
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 SER -4  ? A SER 1   
2  1 Y 1 A ALA -3  ? A ALA 2   
3  1 Y 1 A LYS -2  ? A LYS 3   
4  1 Y 1 A ASP -1  ? A ASP 4   
5  1 Y 1 A PRO 0   ? A PRO 5   
6  1 Y 1 A ALA 162 ? A ALA 167 
7  1 Y 1 A GLU 163 ? A GLU 168 
8  1 Y 1 A GLY 164 ? A GLY 169 
9  1 Y 1 B SER -4  ? B SER 1   
10 1 Y 1 B ALA -3  ? B ALA 2   
11 1 Y 1 B LYS -2  ? B LYS 3   
12 1 Y 1 B ASP -1  ? B ASP 4   
13 1 Y 1 B PRO 0   ? B PRO 5   
14 1 Y 1 B ALA 161 ? B ALA 166 
15 1 Y 1 B ALA 162 ? B ALA 167 
16 1 Y 1 B GLU 163 ? B GLU 168 
17 1 Y 1 B GLY 164 ? B GLY 169 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N N N 1   
ALA CA     C N S 2   
ALA C      C N N 3   
ALA O      O N N 4   
ALA CB     C N N 5   
ALA OXT    O N N 6   
ALA H      H N N 7   
ALA H2     H N N 8   
ALA HA     H N N 9   
ALA HB1    H N N 10  
ALA HB2    H N N 11  
ALA HB3    H N N 12  
ALA HXT    H N N 13  
ARG N      N N N 14  
ARG CA     C N S 15  
ARG C      C N N 16  
ARG O      O N N 17  
ARG CB     C N N 18  
ARG CG     C N N 19  
ARG CD     C N N 20  
ARG NE     N N N 21  
ARG CZ     C N N 22  
ARG NH1    N N N 23  
ARG NH2    N N N 24  
ARG OXT    O N N 25  
ARG H      H N N 26  
ARG H2     H N N 27  
ARG HA     H N N 28  
ARG HB2    H N N 29  
ARG HB3    H N N 30  
ARG HG2    H N N 31  
ARG HG3    H N N 32  
ARG HD2    H N N 33  
ARG HD3    H N N 34  
ARG HE     H N N 35  
ARG HH11   H N N 36  
ARG HH12   H N N 37  
ARG HH21   H N N 38  
ARG HH22   H N N 39  
ARG HXT    H N N 40  
ASN N      N N N 41  
ASN CA     C N S 42  
ASN C      C N N 43  
ASN O      O N N 44  
ASN CB     C N N 45  
ASN CG     C N N 46  
ASN OD1    O N N 47  
ASN ND2    N N N 48  
ASN OXT    O N N 49  
ASN H      H N N 50  
ASN H2     H N N 51  
ASN HA     H N N 52  
ASN HB2    H N N 53  
ASN HB3    H N N 54  
ASN HD21   H N N 55  
ASN HD22   H N N 56  
ASN HXT    H N N 57  
ASP N      N N N 58  
ASP CA     C N S 59  
ASP C      C N N 60  
ASP O      O N N 61  
ASP CB     C N N 62  
ASP CG     C N N 63  
ASP OD1    O N N 64  
ASP OD2    O N N 65  
ASP OXT    O N N 66  
ASP H      H N N 67  
ASP H2     H N N 68  
ASP HA     H N N 69  
ASP HB2    H N N 70  
ASP HB3    H N N 71  
ASP HD2    H N N 72  
ASP HXT    H N N 73  
DA  OP3    O N N 74  
DA  P      P N N 75  
DA  OP1    O N N 76  
DA  OP2    O N N 77  
DA  "O5'"  O N N 78  
DA  "C5'"  C N N 79  
DA  "C4'"  C N R 80  
DA  "O4'"  O N N 81  
DA  "C3'"  C N S 82  
DA  "O3'"  O N N 83  
DA  "C2'"  C N N 84  
DA  "C1'"  C N R 85  
DA  N9     N Y N 86  
DA  C8     C Y N 87  
DA  N7     N Y N 88  
DA  C5     C Y N 89  
DA  C6     C Y N 90  
DA  N6     N N N 91  
DA  N1     N Y N 92  
DA  C2     C Y N 93  
DA  N3     N Y N 94  
DA  C4     C Y N 95  
DA  HOP3   H N N 96  
DA  HOP2   H N N 97  
DA  "H5'"  H N N 98  
DA  "H5''" H N N 99  
DA  "H4'"  H N N 100 
DA  "H3'"  H N N 101 
DA  "HO3'" H N N 102 
DA  "H2'"  H N N 103 
DA  "H2''" H N N 104 
DA  "H1'"  H N N 105 
DA  H8     H N N 106 
DA  H61    H N N 107 
DA  H62    H N N 108 
DA  H2     H N N 109 
DC  OP3    O N N 110 
DC  P      P N N 111 
DC  OP1    O N N 112 
DC  OP2    O N N 113 
DC  "O5'"  O N N 114 
DC  "C5'"  C N N 115 
DC  "C4'"  C N R 116 
DC  "O4'"  O N N 117 
DC  "C3'"  C N S 118 
DC  "O3'"  O N N 119 
DC  "C2'"  C N N 120 
DC  "C1'"  C N R 121 
DC  N1     N N N 122 
DC  C2     C N N 123 
DC  O2     O N N 124 
DC  N3     N N N 125 
DC  C4     C N N 126 
DC  N4     N N N 127 
DC  C5     C N N 128 
DC  C6     C N N 129 
DC  HOP3   H N N 130 
DC  HOP2   H N N 131 
DC  "H5'"  H N N 132 
DC  "H5''" H N N 133 
DC  "H4'"  H N N 134 
DC  "H3'"  H N N 135 
DC  "HO3'" H N N 136 
DC  "H2'"  H N N 137 
DC  "H2''" H N N 138 
DC  "H1'"  H N N 139 
DC  H41    H N N 140 
DC  H42    H N N 141 
DC  H5     H N N 142 
DC  H6     H N N 143 
DG  OP3    O N N 144 
DG  P      P N N 145 
DG  OP1    O N N 146 
DG  OP2    O N N 147 
DG  "O5'"  O N N 148 
DG  "C5'"  C N N 149 
DG  "C4'"  C N R 150 
DG  "O4'"  O N N 151 
DG  "C3'"  C N S 152 
DG  "O3'"  O N N 153 
DG  "C2'"  C N N 154 
DG  "C1'"  C N R 155 
DG  N9     N Y N 156 
DG  C8     C Y N 157 
DG  N7     N Y N 158 
DG  C5     C Y N 159 
DG  C6     C N N 160 
DG  O6     O N N 161 
DG  N1     N N N 162 
DG  C2     C N N 163 
DG  N2     N N N 164 
DG  N3     N N N 165 
DG  C4     C Y N 166 
DG  HOP3   H N N 167 
DG  HOP2   H N N 168 
DG  "H5'"  H N N 169 
DG  "H5''" H N N 170 
DG  "H4'"  H N N 171 
DG  "H3'"  H N N 172 
DG  "HO3'" H N N 173 
DG  "H2'"  H N N 174 
DG  "H2''" H N N 175 
DG  "H1'"  H N N 176 
DG  H8     H N N 177 
DG  H1     H N N 178 
DG  H21    H N N 179 
DG  H22    H N N 180 
DT  OP3    O N N 181 
DT  P      P N N 182 
DT  OP1    O N N 183 
DT  OP2    O N N 184 
DT  "O5'"  O N N 185 
DT  "C5'"  C N N 186 
DT  "C4'"  C N R 187 
DT  "O4'"  O N N 188 
DT  "C3'"  C N S 189 
DT  "O3'"  O N N 190 
DT  "C2'"  C N N 191 
DT  "C1'"  C N R 192 
DT  N1     N N N 193 
DT  C2     C N N 194 
DT  O2     O N N 195 
DT  N3     N N N 196 
DT  C4     C N N 197 
DT  O4     O N N 198 
DT  C5     C N N 199 
DT  C7     C N N 200 
DT  C6     C N N 201 
DT  HOP3   H N N 202 
DT  HOP2   H N N 203 
DT  "H5'"  H N N 204 
DT  "H5''" H N N 205 
DT  "H4'"  H N N 206 
DT  "H3'"  H N N 207 
DT  "HO3'" H N N 208 
DT  "H2'"  H N N 209 
DT  "H2''" H N N 210 
DT  "H1'"  H N N 211 
DT  H3     H N N 212 
DT  H71    H N N 213 
DT  H72    H N N 214 
DT  H73    H N N 215 
DT  H6     H N N 216 
GLN N      N N N 217 
GLN CA     C N S 218 
GLN C      C N N 219 
GLN O      O N N 220 
GLN CB     C N N 221 
GLN CG     C N N 222 
GLN CD     C N N 223 
GLN OE1    O N N 224 
GLN NE2    N N N 225 
GLN OXT    O N N 226 
GLN H      H N N 227 
GLN H2     H N N 228 
GLN HA     H N N 229 
GLN HB2    H N N 230 
GLN HB3    H N N 231 
GLN HG2    H N N 232 
GLN HG3    H N N 233 
GLN HE21   H N N 234 
GLN HE22   H N N 235 
GLN HXT    H N N 236 
GLU N      N N N 237 
GLU CA     C N S 238 
GLU C      C N N 239 
GLU O      O N N 240 
GLU CB     C N N 241 
GLU CG     C N N 242 
GLU CD     C N N 243 
GLU OE1    O N N 244 
GLU OE2    O N N 245 
GLU OXT    O N N 246 
GLU H      H N N 247 
GLU H2     H N N 248 
GLU HA     H N N 249 
GLU HB2    H N N 250 
GLU HB3    H N N 251 
GLU HG2    H N N 252 
GLU HG3    H N N 253 
GLU HE2    H N N 254 
GLU HXT    H N N 255 
GLY N      N N N 256 
GLY CA     C N N 257 
GLY C      C N N 258 
GLY O      O N N 259 
GLY OXT    O N N 260 
GLY H      H N N 261 
GLY H2     H N N 262 
GLY HA2    H N N 263 
GLY HA3    H N N 264 
GLY HXT    H N N 265 
HIS N      N N N 266 
HIS CA     C N S 267 
HIS C      C N N 268 
HIS O      O N N 269 
HIS CB     C N N 270 
HIS CG     C Y N 271 
HIS ND1    N Y N 272 
HIS CD2    C Y N 273 
HIS CE1    C Y N 274 
HIS NE2    N Y N 275 
HIS OXT    O N N 276 
HIS H      H N N 277 
HIS H2     H N N 278 
HIS HA     H N N 279 
HIS HB2    H N N 280 
HIS HB3    H N N 281 
HIS HD1    H N N 282 
HIS HD2    H N N 283 
HIS HE1    H N N 284 
HIS HE2    H N N 285 
HIS HXT    H N N 286 
HOH O      O N N 287 
HOH H1     H N N 288 
HOH H2     H N N 289 
ILE N      N N N 290 
ILE CA     C N S 291 
ILE C      C N N 292 
ILE O      O N N 293 
ILE CB     C N S 294 
ILE CG1    C N N 295 
ILE CG2    C N N 296 
ILE CD1    C N N 297 
ILE OXT    O N N 298 
ILE H      H N N 299 
ILE H2     H N N 300 
ILE HA     H N N 301 
ILE HB     H N N 302 
ILE HG12   H N N 303 
ILE HG13   H N N 304 
ILE HG21   H N N 305 
ILE HG22   H N N 306 
ILE HG23   H N N 307 
ILE HD11   H N N 308 
ILE HD12   H N N 309 
ILE HD13   H N N 310 
ILE HXT    H N N 311 
LEU N      N N N 312 
LEU CA     C N S 313 
LEU C      C N N 314 
LEU O      O N N 315 
LEU CB     C N N 316 
LEU CG     C N N 317 
LEU CD1    C N N 318 
LEU CD2    C N N 319 
LEU OXT    O N N 320 
LEU H      H N N 321 
LEU H2     H N N 322 
LEU HA     H N N 323 
LEU HB2    H N N 324 
LEU HB3    H N N 325 
LEU HG     H N N 326 
LEU HD11   H N N 327 
LEU HD12   H N N 328 
LEU HD13   H N N 329 
LEU HD21   H N N 330 
LEU HD22   H N N 331 
LEU HD23   H N N 332 
LEU HXT    H N N 333 
LYS N      N N N 334 
LYS CA     C N S 335 
LYS C      C N N 336 
LYS O      O N N 337 
LYS CB     C N N 338 
LYS CG     C N N 339 
LYS CD     C N N 340 
LYS CE     C N N 341 
LYS NZ     N N N 342 
LYS OXT    O N N 343 
LYS H      H N N 344 
LYS H2     H N N 345 
LYS HA     H N N 346 
LYS HB2    H N N 347 
LYS HB3    H N N 348 
LYS HG2    H N N 349 
LYS HG3    H N N 350 
LYS HD2    H N N 351 
LYS HD3    H N N 352 
LYS HE2    H N N 353 
LYS HE3    H N N 354 
LYS HZ1    H N N 355 
LYS HZ2    H N N 356 
LYS HZ3    H N N 357 
LYS HXT    H N N 358 
MET N      N N N 359 
MET CA     C N S 360 
MET C      C N N 361 
MET O      O N N 362 
MET CB     C N N 363 
MET CG     C N N 364 
MET SD     S N N 365 
MET CE     C N N 366 
MET OXT    O N N 367 
MET H      H N N 368 
MET H2     H N N 369 
MET HA     H N N 370 
MET HB2    H N N 371 
MET HB3    H N N 372 
MET HG2    H N N 373 
MET HG3    H N N 374 
MET HE1    H N N 375 
MET HE2    H N N 376 
MET HE3    H N N 377 
MET HXT    H N N 378 
PHE N      N N N 379 
PHE CA     C N S 380 
PHE C      C N N 381 
PHE O      O N N 382 
PHE CB     C N N 383 
PHE CG     C Y N 384 
PHE CD1    C Y N 385 
PHE CD2    C Y N 386 
PHE CE1    C Y N 387 
PHE CE2    C Y N 388 
PHE CZ     C Y N 389 
PHE OXT    O N N 390 
PHE H      H N N 391 
PHE H2     H N N 392 
PHE HA     H N N 393 
PHE HB2    H N N 394 
PHE HB3    H N N 395 
PHE HD1    H N N 396 
PHE HD2    H N N 397 
PHE HE1    H N N 398 
PHE HE2    H N N 399 
PHE HZ     H N N 400 
PHE HXT    H N N 401 
PRO N      N N N 402 
PRO CA     C N S 403 
PRO C      C N N 404 
PRO O      O N N 405 
PRO CB     C N N 406 
PRO CG     C N N 407 
PRO CD     C N N 408 
PRO OXT    O N N 409 
PRO H      H N N 410 
PRO HA     H N N 411 
PRO HB2    H N N 412 
PRO HB3    H N N 413 
PRO HG2    H N N 414 
PRO HG3    H N N 415 
PRO HD2    H N N 416 
PRO HD3    H N N 417 
PRO HXT    H N N 418 
SER N      N N N 419 
SER CA     C N S 420 
SER C      C N N 421 
SER O      O N N 422 
SER CB     C N N 423 
SER OG     O N N 424 
SER OXT    O N N 425 
SER H      H N N 426 
SER H2     H N N 427 
SER HA     H N N 428 
SER HB2    H N N 429 
SER HB3    H N N 430 
SER HG     H N N 431 
SER HXT    H N N 432 
THR N      N N N 433 
THR CA     C N S 434 
THR C      C N N 435 
THR O      O N N 436 
THR CB     C N R 437 
THR OG1    O N N 438 
THR CG2    C N N 439 
THR OXT    O N N 440 
THR H      H N N 441 
THR H2     H N N 442 
THR HA     H N N 443 
THR HB     H N N 444 
THR HG1    H N N 445 
THR HG21   H N N 446 
THR HG22   H N N 447 
THR HG23   H N N 448 
THR HXT    H N N 449 
TRP N      N N N 450 
TRP CA     C N S 451 
TRP C      C N N 452 
TRP O      O N N 453 
TRP CB     C N N 454 
TRP CG     C Y N 455 
TRP CD1    C Y N 456 
TRP CD2    C Y N 457 
TRP NE1    N Y N 458 
TRP CE2    C Y N 459 
TRP CE3    C Y N 460 
TRP CZ2    C Y N 461 
TRP CZ3    C Y N 462 
TRP CH2    C Y N 463 
TRP OXT    O N N 464 
TRP H      H N N 465 
TRP H2     H N N 466 
TRP HA     H N N 467 
TRP HB2    H N N 468 
TRP HB3    H N N 469 
TRP HD1    H N N 470 
TRP HE1    H N N 471 
TRP HE3    H N N 472 
TRP HZ2    H N N 473 
TRP HZ3    H N N 474 
TRP HH2    H N N 475 
TRP HXT    H N N 476 
TYR N      N N N 477 
TYR CA     C N S 478 
TYR C      C N N 479 
TYR O      O N N 480 
TYR CB     C N N 481 
TYR CG     C Y N 482 
TYR CD1    C Y N 483 
TYR CD2    C Y N 484 
TYR CE1    C Y N 485 
TYR CE2    C Y N 486 
TYR CZ     C Y N 487 
TYR OH     O N N 488 
TYR OXT    O N N 489 
TYR H      H N N 490 
TYR H2     H N N 491 
TYR HA     H N N 492 
TYR HB2    H N N 493 
TYR HB3    H N N 494 
TYR HD1    H N N 495 
TYR HD2    H N N 496 
TYR HE1    H N N 497 
TYR HE2    H N N 498 
TYR HH     H N N 499 
TYR HXT    H N N 500 
VAL N      N N N 501 
VAL CA     C N S 502 
VAL C      C N N 503 
VAL O      O N N 504 
VAL CB     C N N 505 
VAL CG1    C N N 506 
VAL CG2    C N N 507 
VAL OXT    O N N 508 
VAL H      H N N 509 
VAL H2     H N N 510 
VAL HA     H N N 511 
VAL HB     H N N 512 
VAL HG11   H N N 513 
VAL HG12   H N N 514 
VAL HG13   H N N 515 
VAL HG21   H N N 516 
VAL HG22   H N N 517 
VAL HG23   H N N 518 
VAL HXT    H N N 519 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ARG N     CA     sing N N 13  
ARG N     H      sing N N 14  
ARG N     H2     sing N N 15  
ARG CA    C      sing N N 16  
ARG CA    CB     sing N N 17  
ARG CA    HA     sing N N 18  
ARG C     O      doub N N 19  
ARG C     OXT    sing N N 20  
ARG CB    CG     sing N N 21  
ARG CB    HB2    sing N N 22  
ARG CB    HB3    sing N N 23  
ARG CG    CD     sing N N 24  
ARG CG    HG2    sing N N 25  
ARG CG    HG3    sing N N 26  
ARG CD    NE     sing N N 27  
ARG CD    HD2    sing N N 28  
ARG CD    HD3    sing N N 29  
ARG NE    CZ     sing N N 30  
ARG NE    HE     sing N N 31  
ARG CZ    NH1    sing N N 32  
ARG CZ    NH2    doub N N 33  
ARG NH1   HH11   sing N N 34  
ARG NH1   HH12   sing N N 35  
ARG NH2   HH21   sing N N 36  
ARG NH2   HH22   sing N N 37  
ARG OXT   HXT    sing N N 38  
ASN N     CA     sing N N 39  
ASN N     H      sing N N 40  
ASN N     H2     sing N N 41  
ASN CA    C      sing N N 42  
ASN CA    CB     sing N N 43  
ASN CA    HA     sing N N 44  
ASN C     O      doub N N 45  
ASN C     OXT    sing N N 46  
ASN CB    CG     sing N N 47  
ASN CB    HB2    sing N N 48  
ASN CB    HB3    sing N N 49  
ASN CG    OD1    doub N N 50  
ASN CG    ND2    sing N N 51  
ASN ND2   HD21   sing N N 52  
ASN ND2   HD22   sing N N 53  
ASN OXT   HXT    sing N N 54  
ASP N     CA     sing N N 55  
ASP N     H      sing N N 56  
ASP N     H2     sing N N 57  
ASP CA    C      sing N N 58  
ASP CA    CB     sing N N 59  
ASP CA    HA     sing N N 60  
ASP C     O      doub N N 61  
ASP C     OXT    sing N N 62  
ASP CB    CG     sing N N 63  
ASP CB    HB2    sing N N 64  
ASP CB    HB3    sing N N 65  
ASP CG    OD1    doub N N 66  
ASP CG    OD2    sing N N 67  
ASP OD2   HD2    sing N N 68  
ASP OXT   HXT    sing N N 69  
DA  OP3   P      sing N N 70  
DA  OP3   HOP3   sing N N 71  
DA  P     OP1    doub N N 72  
DA  P     OP2    sing N N 73  
DA  P     "O5'"  sing N N 74  
DA  OP2   HOP2   sing N N 75  
DA  "O5'" "C5'"  sing N N 76  
DA  "C5'" "C4'"  sing N N 77  
DA  "C5'" "H5'"  sing N N 78  
DA  "C5'" "H5''" sing N N 79  
DA  "C4'" "O4'"  sing N N 80  
DA  "C4'" "C3'"  sing N N 81  
DA  "C4'" "H4'"  sing N N 82  
DA  "O4'" "C1'"  sing N N 83  
DA  "C3'" "O3'"  sing N N 84  
DA  "C3'" "C2'"  sing N N 85  
DA  "C3'" "H3'"  sing N N 86  
DA  "O3'" "HO3'" sing N N 87  
DA  "C2'" "C1'"  sing N N 88  
DA  "C2'" "H2'"  sing N N 89  
DA  "C2'" "H2''" sing N N 90  
DA  "C1'" N9     sing N N 91  
DA  "C1'" "H1'"  sing N N 92  
DA  N9    C8     sing Y N 93  
DA  N9    C4     sing Y N 94  
DA  C8    N7     doub Y N 95  
DA  C8    H8     sing N N 96  
DA  N7    C5     sing Y N 97  
DA  C5    C6     sing Y N 98  
DA  C5    C4     doub Y N 99  
DA  C6    N6     sing N N 100 
DA  C6    N1     doub Y N 101 
DA  N6    H61    sing N N 102 
DA  N6    H62    sing N N 103 
DA  N1    C2     sing Y N 104 
DA  C2    N3     doub Y N 105 
DA  C2    H2     sing N N 106 
DA  N3    C4     sing Y N 107 
DC  OP3   P      sing N N 108 
DC  OP3   HOP3   sing N N 109 
DC  P     OP1    doub N N 110 
DC  P     OP2    sing N N 111 
DC  P     "O5'"  sing N N 112 
DC  OP2   HOP2   sing N N 113 
DC  "O5'" "C5'"  sing N N 114 
DC  "C5'" "C4'"  sing N N 115 
DC  "C5'" "H5'"  sing N N 116 
DC  "C5'" "H5''" sing N N 117 
DC  "C4'" "O4'"  sing N N 118 
DC  "C4'" "C3'"  sing N N 119 
DC  "C4'" "H4'"  sing N N 120 
DC  "O4'" "C1'"  sing N N 121 
DC  "C3'" "O3'"  sing N N 122 
DC  "C3'" "C2'"  sing N N 123 
DC  "C3'" "H3'"  sing N N 124 
DC  "O3'" "HO3'" sing N N 125 
DC  "C2'" "C1'"  sing N N 126 
DC  "C2'" "H2'"  sing N N 127 
DC  "C2'" "H2''" sing N N 128 
DC  "C1'" N1     sing N N 129 
DC  "C1'" "H1'"  sing N N 130 
DC  N1    C2     sing N N 131 
DC  N1    C6     sing N N 132 
DC  C2    O2     doub N N 133 
DC  C2    N3     sing N N 134 
DC  N3    C4     doub N N 135 
DC  C4    N4     sing N N 136 
DC  C4    C5     sing N N 137 
DC  N4    H41    sing N N 138 
DC  N4    H42    sing N N 139 
DC  C5    C6     doub N N 140 
DC  C5    H5     sing N N 141 
DC  C6    H6     sing N N 142 
DG  OP3   P      sing N N 143 
DG  OP3   HOP3   sing N N 144 
DG  P     OP1    doub N N 145 
DG  P     OP2    sing N N 146 
DG  P     "O5'"  sing N N 147 
DG  OP2   HOP2   sing N N 148 
DG  "O5'" "C5'"  sing N N 149 
DG  "C5'" "C4'"  sing N N 150 
DG  "C5'" "H5'"  sing N N 151 
DG  "C5'" "H5''" sing N N 152 
DG  "C4'" "O4'"  sing N N 153 
DG  "C4'" "C3'"  sing N N 154 
DG  "C4'" "H4'"  sing N N 155 
DG  "O4'" "C1'"  sing N N 156 
DG  "C3'" "O3'"  sing N N 157 
DG  "C3'" "C2'"  sing N N 158 
DG  "C3'" "H3'"  sing N N 159 
DG  "O3'" "HO3'" sing N N 160 
DG  "C2'" "C1'"  sing N N 161 
DG  "C2'" "H2'"  sing N N 162 
DG  "C2'" "H2''" sing N N 163 
DG  "C1'" N9     sing N N 164 
DG  "C1'" "H1'"  sing N N 165 
DG  N9    C8     sing Y N 166 
DG  N9    C4     sing Y N 167 
DG  C8    N7     doub Y N 168 
DG  C8    H8     sing N N 169 
DG  N7    C5     sing Y N 170 
DG  C5    C6     sing N N 171 
DG  C5    C4     doub Y N 172 
DG  C6    O6     doub N N 173 
DG  C6    N1     sing N N 174 
DG  N1    C2     sing N N 175 
DG  N1    H1     sing N N 176 
DG  C2    N2     sing N N 177 
DG  C2    N3     doub N N 178 
DG  N2    H21    sing N N 179 
DG  N2    H22    sing N N 180 
DG  N3    C4     sing N N 181 
DT  OP3   P      sing N N 182 
DT  OP3   HOP3   sing N N 183 
DT  P     OP1    doub N N 184 
DT  P     OP2    sing N N 185 
DT  P     "O5'"  sing N N 186 
DT  OP2   HOP2   sing N N 187 
DT  "O5'" "C5'"  sing N N 188 
DT  "C5'" "C4'"  sing N N 189 
DT  "C5'" "H5'"  sing N N 190 
DT  "C5'" "H5''" sing N N 191 
DT  "C4'" "O4'"  sing N N 192 
DT  "C4'" "C3'"  sing N N 193 
DT  "C4'" "H4'"  sing N N 194 
DT  "O4'" "C1'"  sing N N 195 
DT  "C3'" "O3'"  sing N N 196 
DT  "C3'" "C2'"  sing N N 197 
DT  "C3'" "H3'"  sing N N 198 
DT  "O3'" "HO3'" sing N N 199 
DT  "C2'" "C1'"  sing N N 200 
DT  "C2'" "H2'"  sing N N 201 
DT  "C2'" "H2''" sing N N 202 
DT  "C1'" N1     sing N N 203 
DT  "C1'" "H1'"  sing N N 204 
DT  N1    C2     sing N N 205 
DT  N1    C6     sing N N 206 
DT  C2    O2     doub N N 207 
DT  C2    N3     sing N N 208 
DT  N3    C4     sing N N 209 
DT  N3    H3     sing N N 210 
DT  C4    O4     doub N N 211 
DT  C4    C5     sing N N 212 
DT  C5    C7     sing N N 213 
DT  C5    C6     doub N N 214 
DT  C7    H71    sing N N 215 
DT  C7    H72    sing N N 216 
DT  C7    H73    sing N N 217 
DT  C6    H6     sing N N 218 
GLN N     CA     sing N N 219 
GLN N     H      sing N N 220 
GLN N     H2     sing N N 221 
GLN CA    C      sing N N 222 
GLN CA    CB     sing N N 223 
GLN CA    HA     sing N N 224 
GLN C     O      doub N N 225 
GLN C     OXT    sing N N 226 
GLN CB    CG     sing N N 227 
GLN CB    HB2    sing N N 228 
GLN CB    HB3    sing N N 229 
GLN CG    CD     sing N N 230 
GLN CG    HG2    sing N N 231 
GLN CG    HG3    sing N N 232 
GLN CD    OE1    doub N N 233 
GLN CD    NE2    sing N N 234 
GLN NE2   HE21   sing N N 235 
GLN NE2   HE22   sing N N 236 
GLN OXT   HXT    sing N N 237 
GLU N     CA     sing N N 238 
GLU N     H      sing N N 239 
GLU N     H2     sing N N 240 
GLU CA    C      sing N N 241 
GLU CA    CB     sing N N 242 
GLU CA    HA     sing N N 243 
GLU C     O      doub N N 244 
GLU C     OXT    sing N N 245 
GLU CB    CG     sing N N 246 
GLU CB    HB2    sing N N 247 
GLU CB    HB3    sing N N 248 
GLU CG    CD     sing N N 249 
GLU CG    HG2    sing N N 250 
GLU CG    HG3    sing N N 251 
GLU CD    OE1    doub N N 252 
GLU CD    OE2    sing N N 253 
GLU OE2   HE2    sing N N 254 
GLU OXT   HXT    sing N N 255 
GLY N     CA     sing N N 256 
GLY N     H      sing N N 257 
GLY N     H2     sing N N 258 
GLY CA    C      sing N N 259 
GLY CA    HA2    sing N N 260 
GLY CA    HA3    sing N N 261 
GLY C     O      doub N N 262 
GLY C     OXT    sing N N 263 
GLY OXT   HXT    sing N N 264 
HIS N     CA     sing N N 265 
HIS N     H      sing N N 266 
HIS N     H2     sing N N 267 
HIS CA    C      sing N N 268 
HIS CA    CB     sing N N 269 
HIS CA    HA     sing N N 270 
HIS C     O      doub N N 271 
HIS C     OXT    sing N N 272 
HIS CB    CG     sing N N 273 
HIS CB    HB2    sing N N 274 
HIS CB    HB3    sing N N 275 
HIS CG    ND1    sing Y N 276 
HIS CG    CD2    doub Y N 277 
HIS ND1   CE1    doub Y N 278 
HIS ND1   HD1    sing N N 279 
HIS CD2   NE2    sing Y N 280 
HIS CD2   HD2    sing N N 281 
HIS CE1   NE2    sing Y N 282 
HIS CE1   HE1    sing N N 283 
HIS NE2   HE2    sing N N 284 
HIS OXT   HXT    sing N N 285 
HOH O     H1     sing N N 286 
HOH O     H2     sing N N 287 
ILE N     CA     sing N N 288 
ILE N     H      sing N N 289 
ILE N     H2     sing N N 290 
ILE CA    C      sing N N 291 
ILE CA    CB     sing N N 292 
ILE CA    HA     sing N N 293 
ILE C     O      doub N N 294 
ILE C     OXT    sing N N 295 
ILE CB    CG1    sing N N 296 
ILE CB    CG2    sing N N 297 
ILE CB    HB     sing N N 298 
ILE CG1   CD1    sing N N 299 
ILE CG1   HG12   sing N N 300 
ILE CG1   HG13   sing N N 301 
ILE CG2   HG21   sing N N 302 
ILE CG2   HG22   sing N N 303 
ILE CG2   HG23   sing N N 304 
ILE CD1   HD11   sing N N 305 
ILE CD1   HD12   sing N N 306 
ILE CD1   HD13   sing N N 307 
ILE OXT   HXT    sing N N 308 
LEU N     CA     sing N N 309 
LEU N     H      sing N N 310 
LEU N     H2     sing N N 311 
LEU CA    C      sing N N 312 
LEU CA    CB     sing N N 313 
LEU CA    HA     sing N N 314 
LEU C     O      doub N N 315 
LEU C     OXT    sing N N 316 
LEU CB    CG     sing N N 317 
LEU CB    HB2    sing N N 318 
LEU CB    HB3    sing N N 319 
LEU CG    CD1    sing N N 320 
LEU CG    CD2    sing N N 321 
LEU CG    HG     sing N N 322 
LEU CD1   HD11   sing N N 323 
LEU CD1   HD12   sing N N 324 
LEU CD1   HD13   sing N N 325 
LEU CD2   HD21   sing N N 326 
LEU CD2   HD22   sing N N 327 
LEU CD2   HD23   sing N N 328 
LEU OXT   HXT    sing N N 329 
LYS N     CA     sing N N 330 
LYS N     H      sing N N 331 
LYS N     H2     sing N N 332 
LYS CA    C      sing N N 333 
LYS CA    CB     sing N N 334 
LYS CA    HA     sing N N 335 
LYS C     O      doub N N 336 
LYS C     OXT    sing N N 337 
LYS CB    CG     sing N N 338 
LYS CB    HB2    sing N N 339 
LYS CB    HB3    sing N N 340 
LYS CG    CD     sing N N 341 
LYS CG    HG2    sing N N 342 
LYS CG    HG3    sing N N 343 
LYS CD    CE     sing N N 344 
LYS CD    HD2    sing N N 345 
LYS CD    HD3    sing N N 346 
LYS CE    NZ     sing N N 347 
LYS CE    HE2    sing N N 348 
LYS CE    HE3    sing N N 349 
LYS NZ    HZ1    sing N N 350 
LYS NZ    HZ2    sing N N 351 
LYS NZ    HZ3    sing N N 352 
LYS OXT   HXT    sing N N 353 
MET N     CA     sing N N 354 
MET N     H      sing N N 355 
MET N     H2     sing N N 356 
MET CA    C      sing N N 357 
MET CA    CB     sing N N 358 
MET CA    HA     sing N N 359 
MET C     O      doub N N 360 
MET C     OXT    sing N N 361 
MET CB    CG     sing N N 362 
MET CB    HB2    sing N N 363 
MET CB    HB3    sing N N 364 
MET CG    SD     sing N N 365 
MET CG    HG2    sing N N 366 
MET CG    HG3    sing N N 367 
MET SD    CE     sing N N 368 
MET CE    HE1    sing N N 369 
MET CE    HE2    sing N N 370 
MET CE    HE3    sing N N 371 
MET OXT   HXT    sing N N 372 
PHE N     CA     sing N N 373 
PHE N     H      sing N N 374 
PHE N     H2     sing N N 375 
PHE CA    C      sing N N 376 
PHE CA    CB     sing N N 377 
PHE CA    HA     sing N N 378 
PHE C     O      doub N N 379 
PHE C     OXT    sing N N 380 
PHE CB    CG     sing N N 381 
PHE CB    HB2    sing N N 382 
PHE CB    HB3    sing N N 383 
PHE CG    CD1    doub Y N 384 
PHE CG    CD2    sing Y N 385 
PHE CD1   CE1    sing Y N 386 
PHE CD1   HD1    sing N N 387 
PHE CD2   CE2    doub Y N 388 
PHE CD2   HD2    sing N N 389 
PHE CE1   CZ     doub Y N 390 
PHE CE1   HE1    sing N N 391 
PHE CE2   CZ     sing Y N 392 
PHE CE2   HE2    sing N N 393 
PHE CZ    HZ     sing N N 394 
PHE OXT   HXT    sing N N 395 
PRO N     CA     sing N N 396 
PRO N     CD     sing N N 397 
PRO N     H      sing N N 398 
PRO CA    C      sing N N 399 
PRO CA    CB     sing N N 400 
PRO CA    HA     sing N N 401 
PRO C     O      doub N N 402 
PRO C     OXT    sing N N 403 
PRO CB    CG     sing N N 404 
PRO CB    HB2    sing N N 405 
PRO CB    HB3    sing N N 406 
PRO CG    CD     sing N N 407 
PRO CG    HG2    sing N N 408 
PRO CG    HG3    sing N N 409 
PRO CD    HD2    sing N N 410 
PRO CD    HD3    sing N N 411 
PRO OXT   HXT    sing N N 412 
SER N     CA     sing N N 413 
SER N     H      sing N N 414 
SER N     H2     sing N N 415 
SER CA    C      sing N N 416 
SER CA    CB     sing N N 417 
SER CA    HA     sing N N 418 
SER C     O      doub N N 419 
SER C     OXT    sing N N 420 
SER CB    OG     sing N N 421 
SER CB    HB2    sing N N 422 
SER CB    HB3    sing N N 423 
SER OG    HG     sing N N 424 
SER OXT   HXT    sing N N 425 
THR N     CA     sing N N 426 
THR N     H      sing N N 427 
THR N     H2     sing N N 428 
THR CA    C      sing N N 429 
THR CA    CB     sing N N 430 
THR CA    HA     sing N N 431 
THR C     O      doub N N 432 
THR C     OXT    sing N N 433 
THR CB    OG1    sing N N 434 
THR CB    CG2    sing N N 435 
THR CB    HB     sing N N 436 
THR OG1   HG1    sing N N 437 
THR CG2   HG21   sing N N 438 
THR CG2   HG22   sing N N 439 
THR CG2   HG23   sing N N 440 
THR OXT   HXT    sing N N 441 
TRP N     CA     sing N N 442 
TRP N     H      sing N N 443 
TRP N     H2     sing N N 444 
TRP CA    C      sing N N 445 
TRP CA    CB     sing N N 446 
TRP CA    HA     sing N N 447 
TRP C     O      doub N N 448 
TRP C     OXT    sing N N 449 
TRP CB    CG     sing N N 450 
TRP CB    HB2    sing N N 451 
TRP CB    HB3    sing N N 452 
TRP CG    CD1    doub Y N 453 
TRP CG    CD2    sing Y N 454 
TRP CD1   NE1    sing Y N 455 
TRP CD1   HD1    sing N N 456 
TRP CD2   CE2    doub Y N 457 
TRP CD2   CE3    sing Y N 458 
TRP NE1   CE2    sing Y N 459 
TRP NE1   HE1    sing N N 460 
TRP CE2   CZ2    sing Y N 461 
TRP CE3   CZ3    doub Y N 462 
TRP CE3   HE3    sing N N 463 
TRP CZ2   CH2    doub Y N 464 
TRP CZ2   HZ2    sing N N 465 
TRP CZ3   CH2    sing Y N 466 
TRP CZ3   HZ3    sing N N 467 
TRP CH2   HH2    sing N N 468 
TRP OXT   HXT    sing N N 469 
TYR N     CA     sing N N 470 
TYR N     H      sing N N 471 
TYR N     H2     sing N N 472 
TYR CA    C      sing N N 473 
TYR CA    CB     sing N N 474 
TYR CA    HA     sing N N 475 
TYR C     O      doub N N 476 
TYR C     OXT    sing N N 477 
TYR CB    CG     sing N N 478 
TYR CB    HB2    sing N N 479 
TYR CB    HB3    sing N N 480 
TYR CG    CD1    doub Y N 481 
TYR CG    CD2    sing Y N 482 
TYR CD1   CE1    sing Y N 483 
TYR CD1   HD1    sing N N 484 
TYR CD2   CE2    doub Y N 485 
TYR CD2   HD2    sing N N 486 
TYR CE1   CZ     doub Y N 487 
TYR CE1   HE1    sing N N 488 
TYR CE2   CZ     sing Y N 489 
TYR CE2   HE2    sing N N 490 
TYR CZ    OH     sing N N 491 
TYR OH    HH     sing N N 492 
TYR OXT   HXT    sing N N 493 
VAL N     CA     sing N N 494 
VAL N     H      sing N N 495 
VAL N     H2     sing N N 496 
VAL CA    C      sing N N 497 
VAL CA    CB     sing N N 498 
VAL CA    HA     sing N N 499 
VAL C     O      doub N N 500 
VAL C     OXT    sing N N 501 
VAL CB    CG1    sing N N 502 
VAL CB    CG2    sing N N 503 
VAL CB    HB     sing N N 504 
VAL CG1   HG11   sing N N 505 
VAL CG1   HG12   sing N N 506 
VAL CG1   HG13   sing N N 507 
VAL CG2   HG21   sing N N 508 
VAL CG2   HG22   sing N N 509 
VAL CG2   HG23   sing N N 510 
VAL OXT   HXT    sing N N 511 
# 
_ndb_struct_conf_na.entry_id   8YLG 
_ndb_struct_conf_na.feature    '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 C DC 1  1_555 D DG 28 1_555 0.140  -0.329 -0.084 -10.775 4.089   -6.209 1  C_DC1:DG28_D  C 1  ? D 28 ? 19 1 
1 C DG 2  1_555 D DC 27 1_555 -0.251 -0.145 0.206  16.274  -10.748 2.142  2  C_DG2:DC27_D  C 2  ? D 27 ? 19 1 
1 C DA 3  1_555 D DT 26 1_555 0.067  -0.142 0.104  10.148  -12.300 -0.050 3  C_DA3:DT26_D  C 3  ? D 26 ? 20 1 
1 C DC 4  1_555 D DG 25 1_555 -0.196 -0.261 -0.088 8.163   -9.885  -0.924 4  C_DC4:DG25_D  C 4  ? D 25 ? 19 1 
1 C DA 5  1_555 D DT 24 1_555 0.128  -0.174 -0.054 -9.308  -9.709  3.839  5  C_DA5:DT24_D  C 5  ? D 24 ? 20 1 
1 C DT 6  1_555 D DA 23 1_555 -0.102 -0.123 0.028  -3.759  -13.590 -0.099 6  C_DT6:DA23_D  C 6  ? D 23 ? 20 1 
1 C DG 7  1_555 D DC 22 1_555 -0.433 -0.125 -0.027 -10.213 -2.820  4.219  7  C_DG7:DC22_D  C 7  ? D 22 ? 19 1 
1 C DT 8  1_555 D DA 21 1_555 -0.082 -0.127 0.091  3.217   -6.919  3.073  8  C_DT8:DA21_D  C 8  ? D 21 ? 20 1 
1 C DC 9  1_555 D DG 20 1_555 0.291  -0.196 -0.122 6.491   -18.680 1.109  9  C_DC9:DG20_D  C 9  ? D 20 ? 19 1 
1 C DT 10 1_555 D DA 19 1_555 -0.100 -0.145 -0.003 -3.832  -18.070 -0.377 10 C_DT10:DA19_D C 10 ? D 19 ? 20 1 
1 C DC 11 1_555 D DG 18 1_555 0.119  -0.250 0.151  -12.180 -13.975 3.021  11 C_DC11:DG18_D C 11 ? D 18 ? 19 1 
1 C DT 12 1_555 D DA 17 1_555 -0.469 -0.275 -0.037 -8.261  -9.391  -3.587 12 C_DT12:DA17_D C 12 ? D 17 ? 20 1 
1 C DA 13 1_555 D DT 16 1_555 -0.065 -0.050 -0.035 -2.944  -15.233 8.258  13 C_DA13:DT16_D C 13 ? D 16 ? 20 1 
1 C DC 14 1_555 D DG 15 1_555 0.206  -0.162 -0.070 -2.299  -8.095  0.511  14 C_DC14:DG15_D C 14 ? D 15 ? 19 1 
1 C DG 15 1_555 D DC 14 1_555 -0.244 -0.076 -0.172 -0.164  -8.011  -0.420 15 C_DG15:DC14_D C 15 ? D 14 ? 19 1 
1 C DT 16 1_555 D DA 13 1_555 0.123  -0.181 -0.002 2.479   -13.591 6.658  16 C_DT16:DA13_D C 16 ? D 13 ? 20 1 
1 C DC 17 1_555 D DG 12 1_555 -0.101 -0.125 -0.153 7.706   -10.219 0.425  17 C_DC17:DG12_D C 17 ? D 12 ? 19 1 
1 C DA 18 1_555 D DT 11 1_555 -0.097 -0.228 0.076  10.192  -19.084 2.852  18 C_DA18:DT11_D C 18 ? D 11 ? 20 1 
1 C DA 19 1_555 D DT 10 1_555 0.005  -0.197 0.120  3.428   -17.332 1.080  19 C_DA19:DT10_D C 19 ? D 10 ? 20 1 
1 C DG 20 1_555 D DC 9  1_555 -0.117 -0.120 -0.109 -7.229  -18.067 0.520  20 C_DG20:DC9_D  C 20 ? D 9  ? 19 1 
1 C DA 21 1_555 D DT 8  1_555 0.107  -0.086 0.074  -1.209  -7.374  3.038  21 C_DA21:DT8_D  C 21 ? D 8  ? 20 1 
1 C DT 22 1_555 D DA 7  1_555 0.135  -0.154 -0.322 11.993  -5.453  -0.112 22 C_DT22:DA7_D  C 22 ? D 7  ? 20 1 
1 C DA 23 1_555 D DT 6  1_555 0.182  -0.033 -0.064 4.605   -15.329 2.195  23 C_DA23:DT6_D  C 23 ? D 6  ? 20 1 
1 C DA 24 1_555 D DT 5  1_555 0.357  -0.173 0.072  7.238   -13.720 0.426  24 C_DA24:DT5_D  C 24 ? D 5  ? 20 1 
1 C DC 25 1_555 D DG 4  1_555 -0.295 -0.240 0.036  0.116   -12.943 1.920  25 C_DC25:DG4_D  C 25 ? D 4  ? 19 1 
1 C DT 26 1_555 D DA 3  1_555 -0.299 -0.215 0.448  -10.629 -14.210 2.896  26 C_DT26:DA3_D  C 26 ? D 3  ? 20 1 
1 C DT 27 1_555 D DA 2  1_555 -0.163 -0.093 0.129  -6.986  -13.533 7.399  27 C_DT27:DA2_D  C 27 ? D 2  ? 20 1 
1 C DG 28 1_555 D DC 1  1_555 -0.190 -0.275 -0.072 0.096   -15.273 -0.258 28 C_DG28:DC1_D  C 28 ? D 1  ? 19 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 C DC 1  1_555 D DG 28 1_555 C DG 2  1_555 D DC 27 1_555 0.001  0.838  3.081 1.429  0.639  34.981 1.301  0.202  3.093 1.063  
-2.375 35.015 1  CC_DC1DG2:DC27DG28_DD   C 1  ? D 28 ? C 2  ? D 27 ? 
1 C DG 2  1_555 D DC 27 1_555 C DA 3  1_555 D DT 26 1_555 0.000  -0.130 3.366 0.805  0.855  38.340 -0.307 0.103  3.362 1.302  
-1.226 38.357 2  CC_DG2DA3:DT26DC27_DD   C 2  ? D 27 ? C 3  ? D 26 ? 
1 C DA 3  1_555 D DT 26 1_555 C DC 4  1_555 D DG 25 1_555 0.460  -1.017 3.314 0.060  -0.697 31.201 -1.756 -0.844 3.336 -1.296 
-0.111 31.208 3  CC_DA3DC4:DG25DT26_DD   C 3  ? D 26 ? C 4  ? D 25 ? 
1 C DC 4  1_555 D DG 25 1_555 C DA 5  1_555 D DT 24 1_555 0.299  -0.484 3.560 3.249  5.712  42.482 -1.274 -0.060 3.482 7.826  
-4.452 42.964 4  CC_DC4DA5:DT24DG25_DD   C 4  ? D 25 ? C 5  ? D 24 ? 
1 C DA 5  1_555 D DT 24 1_555 C DT 6  1_555 D DA 23 1_555 -0.469 -0.602 3.163 -0.848 -0.950 30.411 -0.962 0.729  3.192 -1.811 
1.615  30.437 5  CC_DA5DT6:DA23DT24_DD   C 5  ? D 24 ? C 6  ? D 23 ? 
1 C DT 6  1_555 D DA 23 1_555 C DG 7  1_555 D DC 22 1_555 0.137  0.495  3.413 -1.293 7.221  40.250 -0.129 -0.346 3.442 10.389 
1.861  40.886 6  CC_DT6DG7:DC22DA23_DD   C 6  ? D 23 ? C 7  ? D 22 ? 
1 C DG 7  1_555 D DC 22 1_555 C DT 8  1_555 D DA 21 1_555 0.063  -0.226 2.977 -1.407 5.817  24.324 -2.079 -0.522 2.838 13.545 
3.277  25.039 7  CC_DG7DT8:DA21DC22_DD   C 7  ? D 22 ? C 8  ? D 21 ? 
1 C DT 8  1_555 D DA 21 1_555 C DC 9  1_555 D DG 20 1_555 0.041  -0.076 3.149 3.113  1.960  36.460 -0.380 0.346  3.134 3.123  
-4.959 36.639 8  CC_DT8DC9:DG20DA21_DD   C 8  ? D 21 ? C 9  ? D 20 ? 
1 C DC 9  1_555 D DG 20 1_555 C DT 10 1_555 D DA 19 1_555 -0.364 -0.277 3.512 0.809  6.284  33.975 -1.502 0.747  3.399 10.639 
-1.370 34.544 9  CC_DC9DT10:DA19DG20_DD  C 9  ? D 20 ? C 10 ? D 19 ? 
1 C DT 10 1_555 D DA 19 1_555 C DC 11 1_555 D DG 18 1_555 0.986  0.157  3.349 2.118  4.357  39.241 -0.297 -1.200 3.393 6.457  
-3.139 39.528 10 CC_DT10DC11:DG18DA19_DD C 10 ? D 19 ? C 11 ? D 18 ? 
1 C DC 11 1_555 D DG 18 1_555 C DT 12 1_555 D DA 17 1_555 -0.937 0.180  3.254 -0.099 9.120  26.829 -1.756 1.893  3.147 18.971 
0.206  28.310 11 CC_DC11DT12:DA17DG18_DD C 11 ? D 18 ? C 12 ? D 17 ? 
1 C DT 12 1_555 D DA 17 1_555 C DA 13 1_555 D DT 16 1_555 1.206  0.533  3.289 -1.341 11.688 35.895 -0.729 -2.044 3.254 18.367 
2.108  37.713 12 CC_DT12DA13:DT16DA17_DD C 12 ? D 17 ? C 13 ? D 16 ? 
1 C DA 13 1_555 D DT 16 1_555 C DC 14 1_555 D DG 15 1_555 -0.508 -0.412 3.241 -0.538 -1.040 32.302 -0.557 0.818  3.260 -1.868 
0.967  32.323 13 CC_DA13DC14:DG15DT16_DD C 13 ? D 16 ? C 14 ? D 15 ? 
1 C DC 14 1_555 D DG 15 1_555 C DG 15 1_555 D DC 14 1_555 -0.063 0.629  3.310 1.417  7.869  38.946 -0.019 0.263  3.365 11.653 
-2.098 39.727 14 CC_DC14DG15:DC14DG15_DD C 14 ? D 15 ? C 15 ? D 14 ? 
1 C DG 15 1_555 D DC 14 1_555 C DT 16 1_555 D DA 13 1_555 0.342  -0.364 3.199 -1.242 0.822  31.044 -0.833 -0.871 3.173 1.535  
2.320  31.078 15 CC_DG15DT16:DA13DC14_DD C 15 ? D 14 ? C 16 ? D 13 ? 
1 C DT 16 1_555 D DA 13 1_555 C DC 17 1_555 D DG 12 1_555 -0.504 0.024  3.232 2.955  9.496  32.745 -1.437 1.317  3.064 16.378 
-5.096 34.182 16 CC_DT16DC17:DG12DA13_DD C 16 ? D 13 ? C 17 ? D 12 ? 
1 C DC 17 1_555 D DG 12 1_555 C DA 18 1_555 D DT 11 1_555 0.460  0.879  3.314 1.052  10.458 34.987 -0.124 -0.582 3.439 16.928 
-1.702 36.485 17 CC_DC17DA18:DT11DG12_DD C 17 ? D 12 ? C 18 ? D 11 ? 
1 C DA 18 1_555 D DT 11 1_555 C DA 19 1_555 D DT 10 1_555 -0.398 0.016  3.350 -2.343 6.046  33.915 -0.938 0.297  3.322 10.249 
3.971  34.511 18 CC_DA18DA19:DT10DT11_DD C 18 ? D 11 ? C 19 ? D 10 ? 
1 C DA 19 1_555 D DT 10 1_555 C DG 20 1_555 D DC 9  1_555 0.290  -0.272 3.567 0.176  8.368  34.691 -1.757 -0.446 3.413 13.787 
-0.290 35.656 19 CC_DA19DG20:DC9DT10_DD  C 19 ? D 10 ? C 20 ? D 9  ? 
1 C DG 20 1_555 D DC 9  1_555 C DA 21 1_555 D DT 8  1_555 -0.105 -0.029 3.121 -3.348 2.179  35.344 -0.350 -0.295 3.110 3.576  
5.492  35.562 20 CC_DG20DA21:DT8DC9_DD   C 20 ? D 9  ? C 21 ? D 8  ? 
1 C DA 21 1_555 D DT 8  1_555 C DT 22 1_555 D DA 7  1_555 -0.250 -0.209 2.991 3.642  5.858  21.973 -2.378 1.780  2.765 14.903 
-9.266 23.017 21 CC_DA21DT22:DA7DT8_DD   C 21 ? D 8  ? C 22 ? D 7  ? 
1 C DT 22 1_555 D DA 7  1_555 C DA 23 1_555 D DT 6  1_555 0.158  0.776  3.501 0.714  7.936  43.160 0.215  -0.137 3.585 10.680 
-0.961 43.855 22 CC_DT22DA23:DT6DA7_DD   C 22 ? D 7  ? C 23 ? D 6  ? 
1 C DA 23 1_555 D DT 6  1_555 C DA 24 1_555 D DT 5  1_555 0.277  -0.287 3.188 -0.987 0.465  33.676 -0.568 -0.635 3.175 0.803  
1.703  33.693 23 CC_DA23DA24:DT5DT6_DD   C 23 ? D 6  ? C 24 ? D 5  ? 
1 C DA 24 1_555 D DT 5  1_555 C DC 25 1_555 D DG 4  1_555 0.007  -1.041 3.304 -2.286 0.965  33.558 -1.957 -0.386 3.266 1.668  
3.952  33.647 24 CC_DA24DC25:DG4DT5_DD   C 24 ? D 5  ? C 25 ? D 4  ? 
1 C DC 25 1_555 D DG 4  1_555 C DT 26 1_555 D DA 3  1_555 -0.152 -0.570 3.611 -1.318 0.618  36.161 -1.013 0.041  3.604 0.996  
2.122  36.189 25 CC_DC25DT26:DA3DG4_DD   C 25 ? D 4  ? C 26 ? D 3  ? 
1 C DT 26 1_555 D DA 3  1_555 C DT 27 1_555 D DA 2  1_555 0.189  0.026  3.115 2.512  -0.140 35.219 0.063  0.043  3.121 -0.231 
-4.144 35.306 26 CC_DT26DT27:DA2DA3_DD   C 26 ? D 3  ? C 27 ? D 2  ? 
1 C DT 27 1_555 D DA 2  1_555 C DG 28 1_555 D DC 1  1_555 0.077  0.400  3.248 -0.034 9.406  31.223 -0.945 -0.142 3.229 16.998 
0.061  32.576 27 CC_DT27DG28:DC1DA2_DD   C 27 ? D 2  ? C 28 ? D 1  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2023-00208153    1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' 2022R1I1A1A01068105 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'in-house Selenomethionine-incorporated MftR in complex with operator DNA (SAD)' 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YLG 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.015986 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_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]   0.009844 
_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]   0.009160 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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 6   ? 13.03790  -8.21600  43.70419  1.000 45.88047 ? 1   MET A N     1 
ATOM   2    C CA    . MET A 1 6   ? 13.20238  -8.79195  42.36910  1.000 45.77834 ? 1   MET A CA    1 
ATOM   3    C C     . MET A 1 6   ? 12.23269  -9.93770  42.13447  1.000 41.86625 ? 1   MET A C     1 
ATOM   4    O O     . MET A 1 6   ? 12.13989  -10.85250 42.95166  1.000 42.51115 ? 1   MET A O     1 
ATOM   5    C CB    . MET A 1 6   ? 14.63611  -9.29560  42.16263  1.000 48.72089 ? 1   MET A CB    1 
ATOM   6    C CG    . MET A 1 6   ? 15.65032  -8.23156  41.77110  1.000 52.99818 ? 1   MET A CG    1 
ATOM   7    S SD    . MET A 1 6   ? 17.06093  -8.92050  40.86422  1.000 52.81199 ? 1   MET A SD    1 
ATOM   8    C CE    . MET A 1 6   ? 17.70168  -10.07841 42.07812  1.000 56.44097 ? 1   MET A CE    1 
ATOM   9    N N     . ASP A 1 7   ? 11.52266  -9.90017  41.00805  1.000 33.15072 ? 2   ASP A N     1 
ATOM   10   C CA    . ASP A 1 7   ? 10.63284  -10.99532 40.65913  1.000 29.13569 ? 2   ASP A CA    1 
ATOM   11   C C     . ASP A 1 7   ? 11.42845  -12.09916 39.96045  1.000 29.07591 ? 2   ASP A C     1 
ATOM   12   O O     . ASP A 1 7   ? 12.66138  -12.04164 39.86407  1.000 29.89959 ? 2   ASP A O     1 
ATOM   13   C CB    . ASP A 1 7   ? 9.45734   -10.48343 39.82019  1.000 31.64867 ? 2   ASP A CB    1 
ATOM   14   C CG    . ASP A 1 7   ? 9.85883   -10.02317 38.41913  1.000 28.08283 ? 2   ASP A CG    1 
ATOM   15   O OD1   . ASP A 1 7   ? 11.05669  -9.79671  38.15149  1.000 26.19124 ? 2   ASP A OD1   1 
ATOM   16   O OD2   . ASP A 1 7   ? 8.94168   -9.88065  37.57674  1.000 30.11926 ? 2   ASP A OD2   1 
ATOM   17   N N     A ARG A 1 8   ? 10.72586  -13.12353 39.46381  0.510 27.04063 ? 3   ARG A N     1 
ATOM   18   N N     B ARG A 1 8   ? 10.71115  -13.12559 39.48386  0.490 27.14776 ? 3   ARG A N     1 
ATOM   19   C CA    A ARG A 1 8   ? 11.39970  -14.25285 38.82582  0.510 29.93243 ? 3   ARG A CA    1 
ATOM   20   C CA    B ARG A 1 8   ? 11.35370  -14.25447 38.81057  0.490 29.99395 ? 3   ARG A CA    1 
ATOM   21   C C     A ARG A 1 8   ? 12.21096  -13.80310 37.62114  0.510 27.70361 ? 3   ARG A C     1 
ATOM   22   C C     B ARG A 1 8   ? 12.20139  -13.78695 37.63985  0.490 27.70642 ? 3   ARG A C     1 
ATOM   23   O O     A ARG A 1 8   ? 13.37956  -14.17798 37.46761  0.510 27.50134 ? 3   ARG A O     1 
ATOM   24   O O     B ARG A 1 8   ? 13.38253  -14.13602 37.52773  0.490 27.98992 ? 3   ARG A O     1 
ATOM   25   C CB    A ARG A 1 8   ? 10.38072  -15.30910 38.39637  0.510 32.92045 ? 3   ARG A CB    1 
ATOM   26   C CB    B ARG A 1 8   ? 10.30082  -15.24344 38.30456  0.490 32.85103 ? 3   ARG A CB    1 
ATOM   27   C CG    A ARG A 1 8   ? 10.20160  -16.45239 39.37299  0.510 37.12927 ? 3   ARG A CG    1 
ATOM   28   C CG    B ARG A 1 8   ? 9.81672   -16.26640 39.30731  0.490 37.28331 ? 3   ARG A CG    1 
ATOM   29   C CD    A ARG A 1 8   ? 9.33354   -17.55713 38.76878  0.510 37.42938 ? 3   ARG A CD    1 
ATOM   30   C CD    B ARG A 1 8   ? 8.63769   -17.06327 38.73486  0.490 36.43330 ? 3   ARG A CD    1 
ATOM   31   N NE    A ARG A 1 8   ? 8.95578   -18.54957 39.77233  0.510 35.78608 ? 3   ARG A NE    1 
ATOM   32   N NE    B ARG A 1 8   ? 9.01531   -18.00479 37.67619  0.490 33.20960 ? 3   ARG A NE    1 
ATOM   33   C CZ    A ARG A 1 8   ? 7.95723   -18.38246 40.62897  0.510 31.49880 ? 3   ARG A CZ    1 
ATOM   34   C CZ    B ARG A 1 8   ? 8.80171   -17.81928 36.37301  0.490 32.57389 ? 3   ARG A CZ    1 
ATOM   35   N NH1   A ARG A 1 8   ? 7.24669   -17.26262 40.59618  0.510 26.81262 ? 3   ARG A NH1   1 
ATOM   36   N NH1   B ARG A 1 8   ? 8.21364   -16.71406 35.93036  0.490 26.30748 ? 3   ARG A NH1   1 
ATOM   37   N NH2   A ARG A 1 8   ? 7.67403   -19.32429 41.51809  0.510 31.11567 ? 3   ARG A NH2   1 
ATOM   38   N NH2   B ARG A 1 8   ? 9.17704   -18.74882 35.50447  0.490 31.78255 ? 3   ARG A NH2   1 
ATOM   39   N N     . ALA A 1 9   ? 11.59810  -13.00790 36.74299  1.000 22.95680 ? 4   ALA A N     1 
ATOM   40   C CA    . ALA A 1 9   ? 12.27744  -12.60914 35.51846  1.000 24.90046 ? 4   ALA A CA    1 
ATOM   41   C C     . ALA A 1 9   ? 13.52495  -11.79240 35.82328  1.000 21.74561 ? 4   ALA A C     1 
ATOM   42   O O     . ALA A 1 9   ? 14.59873  -12.04932 35.26446  1.000 26.44784 ? 4   ALA A O     1 
ATOM   43   C CB    . ALA A 1 9   ? 11.31041  -11.82803 34.63107  1.000 21.85650 ? 4   ALA A CB    1 
ATOM   44   N N     . ALA A 1 10  ? 13.40186  -10.80547 36.71883  1.000 21.62052 ? 5   ALA A N     1 
ATOM   45   C CA    . ALA A 1 10  ? 14.53899  -9.95894  37.07100  1.000 24.30423 ? 5   ALA A CA    1 
ATOM   46   C C     . ALA A 1 10  ? 15.66689  -10.77208 37.69123  1.000 25.38999 ? 5   ALA A C     1 
ATOM   47   O O     . ALA A 1 10  ? 16.83947  -10.56168 37.36806  1.000 25.40119 ? 5   ALA A O     1 
ATOM   48   C CB    . ALA A 1 10  ? 14.09805  -8.84709  38.02733  1.000 25.30421 ? 5   ALA A CB    1 
ATOM   49   N N     . HIS A 1 11  ? 15.33247  -11.70999 38.58286  1.000 27.10822 ? 6   HIS A N     1 
ATOM   50   C CA    . HIS A 1 11  ? 16.37135  -12.52224 39.21358  1.000 26.70629 ? 6   HIS A CA    1 
ATOM   51   C C     . HIS A 1 11  ? 17.07809  -13.40977 38.19059  1.000 27.72812 ? 6   HIS A C     1 
ATOM   52   O O     . HIS A 1 11  ? 18.30952  -13.54696 38.22300  1.000 25.07061 ? 6   HIS A O     1 
ATOM   53   C CB    . HIS A 1 11  ? 15.76507  -13.37226 40.32654  1.000 32.14838 ? 6   HIS A CB    1 
ATOM   54   C CG    . HIS A 1 11  ? 16.76735  -14.21716 41.04344  1.000 47.01932 ? 6   HIS A CG    1 
ATOM   55   N ND1   . HIS A 1 11  ? 16.69485  -15.59347 41.07359  1.000 49.77507 ? 6   HIS A ND1   1 
ATOM   56   C CD2   . HIS A 1 11  ? 17.86878  -13.88080 41.75617  1.000 49.22606 ? 6   HIS A CD2   1 
ATOM   57   C CE1   . HIS A 1 11  ? 17.70831  -16.06766 41.77724  1.000 48.42797 ? 6   HIS A CE1   1 
ATOM   58   N NE2   . HIS A 1 11  ? 18.43559  -15.04963 42.20122  1.000 49.81921 ? 6   HIS A NE2   1 
ATOM   59   N N     . ALA A 1 12  ? 16.31183  -14.02009 37.28185  1.000 24.09860 ? 7   ALA A N     1 
ATOM   60   C CA    . ALA A 1 12  ? 16.90294  -14.83959 36.22639  1.000 25.69494 ? 7   ALA A CA    1 
ATOM   61   C C     . ALA A 1 12  ? 17.85864  -14.02422 35.36702  1.000 26.02997 ? 7   ALA A C     1 
ATOM   62   O O     . ALA A 1 12  ? 18.93092  -14.50906 34.99028  1.000 23.57191 ? 7   ALA A O     1 
ATOM   63   C CB    . ALA A 1 12  ? 15.80827  -15.46731 35.36477  1.000 26.58783 ? 7   ALA A CB    1 
ATOM   64   N N     . VAL A 1 13  ? 17.49729  -12.77765 35.05478  1.000 25.70133 ? 8   VAL A N     1 
ATOM   65   C CA    . VAL A 1 13  ? 18.39358  -11.92938 34.26825  1.000 24.13976 ? 8   VAL A CA    1 
ATOM   66   C C     . VAL A 1 13  ? 19.67623  -11.62434 35.03348  1.000 25.34133 ? 8   VAL A C     1 
ATOM   67   O O     . VAL A 1 13  ? 20.77024  -11.63111 34.46010  1.000 26.39198 ? 8   VAL A O     1 
ATOM   68   C CB    . VAL A 1 13  ? 17.65909  -10.65031 33.83186  1.000 25.97875 ? 8   VAL A CB    1 
ATOM   69   C CG1   . VAL A 1 13  ? 18.64278  -9.55977  33.43656  1.000 25.02572 ? 8   VAL A CG1   1 
ATOM   70   C CG2   . VAL A 1 13  ? 16.74137  -10.99210 32.67337  1.000 27.63761 ? 8   VAL A CG2   1 
ATOM   71   N N     . GLU A 1 14  ? 19.56960  -11.34531 36.33467  1.000 23.92289 ? 9   GLU A N     1 
ATOM   72   C CA    . GLU A 1 14  ? 20.77023  -11.12469 37.13407  1.000 26.76508 ? 9   GLU A CA    1 
ATOM   73   C C     . GLU A 1 14  ? 21.67815  -12.34914 37.12128  1.000 23.85379 ? 9   GLU A C     1 
ATOM   74   O O     . GLU A 1 14  ? 22.90674  -12.22136 37.07099  1.000 26.95987 ? 9   GLU A O     1 
ATOM   75   C CB    . GLU A 1 14  ? 20.38868  -10.75223 38.56822  1.000 33.84744 ? 9   GLU A CB    1 
ATOM   76   C CG    . GLU A 1 14  ? 19.83765  -9.34718  38.68389  1.000 46.22846 ? 9   GLU A CG    1 
ATOM   77   C CD    . GLU A 1 14  ? 20.70352  -8.32707  37.95449  1.000 54.84856 ? 9   GLU A CD    1 
ATOM   78   O OE1   . GLU A 1 14  ? 21.91370  -8.23466  38.26849  1.000 52.67312 ? 9   GLU A OE1   1 
ATOM   79   O OE2   . GLU A 1 14  ? 20.17469  -7.63421  37.05264  1.000 51.37619 ? 9   GLU A OE2   1 
ATOM   80   N N     . GLN A 1 15  ? 21.09545  -13.54791 37.19298  1.000 22.65580 ? 10  GLN A N     1 
ATOM   81   C CA    . GLN A 1 15  ? 21.90915  -14.75555 37.11745  1.000 21.71792 ? 10  GLN A CA    1 
ATOM   82   C C     . GLN A 1 15  ? 22.63252  -14.84166 35.77651  1.000 21.57110 ? 10  GLN A C     1 
ATOM   83   O O     . GLN A 1 15  ? 23.83903  -15.11216 35.72567  1.000 23.40349 ? 10  GLN A O     1 
ATOM   84   C CB    . GLN A 1 15  ? 21.03710  -15.98661 37.34459  1.000 20.68556 ? 10  GLN A CB    1 
ATOM   85   C CG    . GLN A 1 15  ? 20.47415  -16.10106 38.74868  1.000 24.60692 ? 10  GLN A CG    1 
ATOM   86   C CD    . GLN A 1 15  ? 19.57973  -17.30475 38.88000  1.000 27.38296 ? 10  GLN A CD    1 
ATOM   87   O OE1   . GLN A 1 15  ? 18.55816  -17.41636 38.19070  1.000 29.20308 ? 10  GLN A OE1   1 
ATOM   88   N NE2   . GLN A 1 15  ? 19.97055  -18.23412 39.73878  1.000 29.79446 ? 10  GLN A NE2   1 
ATOM   89   N N     . TRP A 1 16  ? 21.90982  -14.58956 34.67412  1.000 26.63210 ? 11  TRP A N     1 
ATOM   90   C CA    . TRP A 1 16  ? 22.53455  -14.65666 33.35043  1.000 25.48479 ? 11  TRP A CA    1 
ATOM   91   C C     . TRP A 1 16  ? 23.60864  -13.59144 33.18132  1.000 30.03031 ? 11  TRP A C     1 
ATOM   92   O O     . TRP A 1 16  ? 24.65614  -13.85183 32.57422  1.000 29.18132 ? 11  TRP A O     1 
ATOM   93   C CB    . TRP A 1 16  ? 21.47807  -14.51246 32.25283  1.000 21.22321 ? 11  TRP A CB    1 
ATOM   94   C CG    . TRP A 1 16  ? 20.74653  -15.76368 31.95936  1.000 24.70076 ? 11  TRP A CG    1 
ATOM   95   C CD1   . TRP A 1 16  ? 19.40159  -15.98026 32.09084  1.000 22.24249 ? 11  TRP A CD1   1 
ATOM   96   C CD2   . TRP A 1 16  ? 21.30237  -16.98256 31.45850  1.000 23.72147 ? 11  TRP A CD2   1 
ATOM   97   N NE1   . TRP A 1 16  ? 19.08972  -17.26344 31.70458  1.000 21.24630 ? 11  TRP A NE1   1 
ATOM   98   C CE2   . TRP A 1 16  ? 20.23819  -17.89909 31.31232  1.000 24.46088 ? 11  TRP A CE2   1 
ATOM   99   C CE3   . TRP A 1 16  ? 22.59956  -17.39040 31.11847  1.000 19.16835 ? 11  TRP A CE3   1 
ATOM   100  C CZ2   . TRP A 1 16  ? 20.43008  -19.20147 30.84486  1.000 20.77351 ? 11  TRP A CZ2   1 
ATOM   101  C CZ3   . TRP A 1 16  ? 22.78553  -18.68340 30.65309  1.000 23.92987 ? 11  TRP A CZ3   1 
ATOM   102  C CH2   . TRP A 1 16  ? 21.70998  -19.57008 30.51912  1.000 23.46982 ? 11  TRP A CH2   1 
ATOM   103  N N     . ARG A 1 17  ? 23.36963  -12.37842 33.69596  1.000 27.43847 ? 12  ARG A N     1 
ATOM   104  C CA    . ARG A 1 17  ? 24.40024  -11.34249 33.61297  1.000 33.02890 ? 12  ARG A CA    1 
ATOM   105  C C     . ARG A 1 17  ? 25.67621  -11.79580 34.30602  1.000 37.90653 ? 12  ARG A C     1 
ATOM   106  O O     . ARG A 1 17  ? 26.78730  -11.46730 33.87169  1.000 36.04892 ? 12  ARG A O     1 
ATOM   107  C CB    . ARG A 1 17  ? 23.91674  -10.03365 34.24293  1.000 35.07769 ? 12  ARG A CB    1 
ATOM   108  C CG    . ARG A 1 17  ? 22.81383  -9.29552  33.48931  1.000 39.58619 ? 12  ARG A CG    1 
ATOM   109  C CD    . ARG A 1 17  ? 22.64750  -7.89522  34.08084  1.000 44.84191 ? 12  ARG A CD    1 
ATOM   110  N NE    . ARG A 1 17  ? 21.34926  -7.28422  33.79722  1.000 52.64417 ? 12  ARG A NE    1 
ATOM   111  C CZ    . ARG A 1 17  ? 20.99419  -6.76187  32.62573  1.000 53.74812 ? 12  ARG A CZ    1 
ATOM   112  N NH1   . ARG A 1 17  ? 21.83375  -6.78211  31.59416  1.000 55.36004 ? 12  ARG A NH1   1 
ATOM   113  N NH2   . ARG A 1 17  ? 19.78678  -6.22689  32.48361  1.000 49.07614 ? 12  ARG A NH2   1 
ATOM   114  N N     . SER A 1 18  ? 25.53348  -12.54336 35.39748  1.000 32.60964 ? 13  SER A N     1 
ATOM   115  C CA    . SER A 1 18  ? 26.70373  -13.04035 36.10731  1.000 33.39106 ? 13  SER A CA    1 
ATOM   116  C C     . SER A 1 18  ? 27.36459  -14.19320 35.35757  1.000 25.72575 ? 13  SER A C     1 
ATOM   117  O O     . SER A 1 18  ? 28.59260  -14.23409 35.23220  1.000 27.51888 ? 13  SER A O     1 
ATOM   118  C CB    . SER A 1 18  ? 26.30502  -13.47758 37.51575  1.000 33.44564 ? 13  SER A CB    1 
ATOM   119  O OG    . SER A 1 18  ? 27.36531  -14.19668 38.12286  1.000 40.83093 ? 13  SER A OG    1 
ATOM   120  N N     . GLU A 1 19  ? 26.56247  -15.14036 34.86221  1.000 27.73231 ? 14  GLU A N     1 
ATOM   121  C CA    . GLU A 1 19  ? 27.06510  -16.38980 34.29506  1.000 24.38933 ? 14  GLU A CA    1 
ATOM   122  C C     . GLU A 1 19  ? 27.49099  -16.27120 32.83756  1.000 26.19074 ? 14  GLU A C     1 
ATOM   123  O O     . GLU A 1 19  ? 28.34496  -17.04022 32.39221  1.000 28.35549 ? 14  GLU A O     1 
ATOM   124  C CB    . GLU A 1 19  ? 26.00576  -17.48510 34.42401  1.000 24.58556 ? 14  GLU A CB    1 
ATOM   125  C CG    . GLU A 1 19  ? 25.91900  -18.04616 35.83343  1.000 27.15805 ? 14  GLU A CG    1 
ATOM   126  C CD    . GLU A 1 19  ? 27.21881  -18.73099 36.23269  1.000 25.67848 ? 14  GLU A CD    1 
ATOM   127  O OE1   . GLU A 1 19  ? 27.75901  -19.49817 35.40586  1.000 28.06808 ? 14  GLU A OE1   1 
ATOM   128  O OE2   . GLU A 1 19  ? 27.71830  -18.48215 37.34973  1.000 29.59456 ? 14  GLU A OE2   1 
ATOM   129  N N     . ARG A 1 20  ? 26.89239  -15.36783 32.07393  1.000 26.08843 ? 15  ARG A N     1 
ATOM   130  C CA    . ARG A 1 20  ? 27.22232  -15.18530 30.65905  1.000 26.72723 ? 15  ARG A CA    1 
ATOM   131  C C     . ARG A 1 20  ? 27.35378  -13.69063 30.41895  1.000 28.42539 ? 15  ARG A C     1 
ATOM   132  O O     . ARG A 1 20  ? 26.47889  -13.06513 29.80927  1.000 24.39991 ? 15  ARG A O     1 
ATOM   133  C CB    . ARG A 1 20  ? 26.16548  -15.81280 29.74373  1.000 28.27916 ? 15  ARG A CB    1 
ATOM   134  C CG    . ARG A 1 20  ? 26.09761  -17.34531 29.79809  1.000 25.83185 ? 15  ARG A CG    1 
ATOM   135  C CD    . ARG A 1 20  ? 27.29874  -18.00159 29.08213  1.000 24.86503 ? 15  ARG A CD    1 
ATOM   136  N NE    . ARG A 1 20  ? 27.47757  -17.48860 27.72309  1.000 24.83450 ? 15  ARG A NE    1 
ATOM   137  C CZ    . ARG A 1 20  ? 27.05798  -18.10816 26.62435  1.000 24.62779 ? 15  ARG A CZ    1 
ATOM   138  N NH1   . ARG A 1 20  ? 26.44311  -19.28247 26.70952  1.000 24.52404 ? 15  ARG A NH1   1 
ATOM   139  N NH2   . ARG A 1 20  ? 27.26137  -17.55274 25.43418  1.000 25.71431 ? 15  ARG A NH2   1 
ATOM   140  N N     . PRO A 1 21  ? 28.45338  -13.07961 30.87562  1.000 29.19223 ? 16  PRO A N     1 
ATOM   141  C CA    . PRO A 1 21  ? 28.62495  -11.63687 30.65785  1.000 32.46293 ? 16  PRO A CA    1 
ATOM   142  C C     . PRO A 1 21  ? 28.78056  -11.27294 29.18892  1.000 33.34241 ? 16  PRO A C     1 
ATOM   143  O O     . PRO A 1 21  ? 28.68973  -10.08813 28.84532  1.000 32.11192 ? 16  PRO A O     1 
ATOM   144  C CB    . PRO A 1 21  ? 29.88748  -11.30457 31.46600  1.000 37.14720 ? 16  PRO A CB    1 
ATOM   145  C CG    . PRO A 1 21  ? 30.63607  -12.59910 31.55849  1.000 35.07138 ? 16  PRO A CG    1 
ATOM   146  C CD    . PRO A 1 21  ? 29.58174  -13.67712 31.60535  1.000 31.76657 ? 16  PRO A CD    1 
ATOM   147  N N     . ASP A 1 22  ? 29.00829  -12.24974 28.31286  1.000 27.89151 ? 17  ASP A N     1 
ATOM   148  C CA    . ASP A 1 22  ? 29.06393  -11.96715 26.88747  1.000 31.85479 ? 17  ASP A CA    1 
ATOM   149  C C     . ASP A 1 22  ? 27.68042  -11.72774 26.28419  1.000 26.84791 ? 17  ASP A C     1 
ATOM   150  O O     . ASP A 1 22  ? 27.58957  -11.28167 25.13623  1.000 30.87538 ? 17  ASP A O     1 
ATOM   151  C CB    . ASP A 1 22  ? 29.75257  -13.12625 26.16755  1.000 31.12516 ? 17  ASP A CB    1 
ATOM   152  C CG    . ASP A 1 22  ? 29.03917  -14.45026 26.38979  1.000 35.23246 ? 17  ASP A CG    1 
ATOM   153  O OD1   . ASP A 1 22  ? 28.85278  -14.84261 27.56718  1.000 25.18471 ? 17  ASP A OD1   1 
ATOM   154  O OD2   . ASP A 1 22  ? 28.63392  -15.08490 25.38948  1.000 33.53814 ? 17  ASP A OD2   1 
ATOM   155  N N     . LEU A 1 23  ? 26.61780  -11.95772 27.04445  1.000 25.55281 ? 18  LEU A N     1 
ATOM   156  C CA    . LEU A 1 23  ? 25.24271  -11.88593 26.55663  1.000 29.12253 ? 18  LEU A CA    1 
ATOM   157  C C     . LEU A 1 23  ? 24.50493  -10.72399 27.20133  1.000 28.93967 ? 18  LEU A C     1 
ATOM   158  O O     . LEU A 1 23  ? 24.72748  -10.41492 28.37376  1.000 33.45464 ? 18  LEU A O     1 
ATOM   159  C CB    . LEU A 1 23  ? 24.47391  -13.16610 26.87499  1.000 31.98700 ? 18  LEU A CB    1 
ATOM   160  C CG    . LEU A 1 23  ? 24.72814  -14.41532 26.04556  1.000 44.29453 ? 18  LEU A CG    1 
ATOM   161  C CD1   . LEU A 1 23  ? 23.53429  -15.34722 26.18366  1.000 45.24697 ? 18  LEU A CD1   1 
ATOM   162  C CD2   . LEU A 1 23  ? 24.97857  -14.04595 24.58578  1.000 44.97987 ? 18  LEU A CD2   1 
ATOM   163  N N     . ASP A 1 24  ? 23.61839  -10.08386 26.43633  1.000 30.02987 ? 19  ASP A N     1 
ATOM   164  C CA    . ASP A 1 24  ? 22.71331  -9.10607  27.02311  1.000 25.85711 ? 19  ASP A CA    1 
ATOM   165  C C     . ASP A 1 24  ? 21.33922  -9.75640  27.11613  1.000 28.14197 ? 19  ASP A C     1 
ATOM   166  O O     . ASP A 1 24  ? 20.62612  -9.82839  26.10795  1.000 28.13179 ? 19  ASP A O     1 
ATOM   167  C CB    . ASP A 1 24  ? 22.65447  -7.81648  26.19881  1.000 33.43276 ? 19  ASP A CB    1 
ATOM   168  C CG    . ASP A 1 24  ? 21.58244  -6.84352  26.70139  1.000 43.20733 ? 19  ASP A CG    1 
ATOM   169  O OD1   . ASP A 1 24  ? 21.07116  -7.01479  27.83319  1.000 42.98184 ? 19  ASP A OD1   1 
ATOM   170  O OD2   . ASP A 1 24  ? 21.25280  -5.89338  25.96114  1.000 47.77423 ? 19  ASP A OD2   1 
ATOM   171  N N     . PRO A 1 25  ? 20.93039  -10.24547 28.28389  1.000 24.45895 ? 20  PRO A N     1 
ATOM   172  C CA    . PRO A 1 25  ? 19.68094  -11.00969 28.38659  1.000 24.16961 ? 20  PRO A CA    1 
ATOM   173  C C     . PRO A 1 25  ? 18.48348  -10.16359 28.79769  1.000 22.85610 ? 20  PRO A C     1 
ATOM   174  O O     . PRO A 1 25  ? 17.47244  -10.70491 29.24846  1.000 27.41594 ? 20  PRO A O     1 
ATOM   175  C CB    . PRO A 1 25  ? 20.02244  -12.03822 29.46679  1.000 23.69384 ? 20  PRO A CB    1 
ATOM   176  C CG    . PRO A 1 25  ? 20.88391  -11.23768 30.42205  1.000 25.80266 ? 20  PRO A CG    1 
ATOM   177  C CD    . PRO A 1 25  ? 21.62815  -10.18792 29.58002  1.000 32.98424 ? 20  PRO A CD    1 
ATOM   178  N N     . SER A 1 26  ? 18.59690  -8.84245  28.64165  1.000 28.99359 ? 21  SER A N     1 
ATOM   179  C CA    . SER A 1 26  ? 17.57928  -7.91479  29.13477  1.000 31.34452 ? 21  SER A CA    1 
ATOM   180  C C     . SER A 1 26  ? 16.18563  -8.24980  28.61125  1.000 33.47347 ? 21  SER A C     1 
ATOM   181  O O     . SER A 1 26  ? 15.19537  -8.13055  29.34799  1.000 27.09246 ? 21  SER A O     1 
ATOM   182  C CB    . SER A 1 26  ? 17.96662  -6.48737  28.74621  1.000 35.90500 ? 21  SER A CB    1 
ATOM   183  O OG    . SER A 1 26  ? 18.02266  -6.36959  27.33515  1.000 39.25922 ? 21  SER A OG    1 
ATOM   184  N N     . SER A 1 27  ? 16.09231  -8.67169  27.33942  1.000 27.44570 ? 22  SER A N     1 
ATOM   185  C CA    . SER A 1 27  ? 14.81009  -9.01371  26.71952  1.000 26.32631 ? 22  SER A CA    1 
ATOM   186  C C     . SER A 1 27  ? 14.02474  -10.04377 27.51914  1.000 24.08311 ? 22  SER A C     1 
ATOM   187  O O     . SER A 1 27  ? 12.80043  -10.14182 27.35646  1.000 22.03203 ? 22  SER A O     1 
ATOM   188  C CB    . SER A 1 27  ? 15.05345  -9.55390  25.30344  1.000 30.84496 ? 22  SER A CB    1 
ATOM   189  O OG    . SER A 1 27  ? 15.86519  -10.71784 25.35622  1.000 30.95446 ? 22  SER A OG    1 
ATOM   190  N N     . MET A 1 28  ? 14.70335  -10.82151 28.36620  1.000 22.43726 ? 23  MET A N     1 
ATOM   191  C CA    . MET A 1 28  ? 14.03527  -11.85081 29.15127  1.000 21.28629 ? 23  MET A CA    1 
ATOM   192  C C     . MET A 1 28  ? 13.04793  -11.26921 30.14294  1.000 18.31602 ? 23  MET A C     1 
ATOM   193  O O     . MET A 1 28  ? 12.12361  -11.96704 30.56204  1.000 21.83325 ? 23  MET A O     1 
ATOM   194  C CB    . MET A 1 28  ? 15.06525  -12.68224 29.91116  1.000 22.07052 ? 23  MET A CB    1 
ATOM   195  C CG    . MET A 1 28  ? 15.94146  -13.53385 29.04141  1.000 30.91162 ? 23  MET A CG    1 
ATOM   196  S SD    . MET A 1 28  ? 17.03302  -14.48956 30.10358  1.000 27.29493 ? 23  MET A SD    1 
ATOM   197  C CE    . MET A 1 28  ? 18.07106  -15.29033 28.87623  1.000 32.04772 ? 23  MET A CE    1 
ATOM   198  N N     . ILE A 1 29  ? 13.24843  -10.02283 30.57004  1.000 21.96362 ? 24  ILE A N     1 
ATOM   199  C CA    . ILE A 1 29  ? 12.38160  -9.45958  31.60059  1.000 22.90485 ? 24  ILE A CA    1 
ATOM   200  C C     . ILE A 1 29  ? 10.97324  -9.27157  31.05279  1.000 23.41918 ? 24  ILE A C     1 
ATOM   201  O O     . ILE A 1 29  ? 9.99771   -9.79061  31.61151  1.000 21.99353 ? 24  ILE A O     1 
ATOM   202  C CB    . ILE A 1 29  ? 12.96826  -8.15143  32.15835  1.000 25.35429 ? 24  ILE A CB    1 
ATOM   203  C CG1   . ILE A 1 29  ? 14.27370  -8.45422  32.91218  1.000 27.09777 ? 24  ILE A CG1   1 
ATOM   204  C CG2   . ILE A 1 29  ? 11.96433  -7.45178  33.07927  1.000 25.72235 ? 24  ILE A CG2   1 
ATOM   205  C CD1   . ILE A 1 29  ? 14.82664  -7.29172  33.69279  1.000 34.09606 ? 24  ILE A CD1   1 
ATOM   206  N N     . VAL A 1 30  ? 10.84972  -8.54844  29.93646  1.000 18.42110 ? 25  VAL A N     1 
ATOM   207  C CA    . VAL A 1 30  ? 9.51917   -8.26917  29.40033  1.000 20.60464 ? 25  VAL A CA    1 
ATOM   208  C C     . VAL A 1 30  ? 8.83888   -9.55889  28.95467  1.000 22.22485 ? 25  VAL A C     1 
ATOM   209  O O     . VAL A 1 30  ? 7.68069   -9.80912  29.29956  1.000 19.29415 ? 25  VAL A O     1 
ATOM   210  C CB    . VAL A 1 30  ? 9.59081   -7.22518  28.26829  1.000 31.11154 ? 25  VAL A CB    1 
ATOM   211  C CG1   . VAL A 1 30  ? 10.55405  -7.64854  27.23108  1.000 37.48581 ? 25  VAL A CG1   1 
ATOM   212  C CG2   . VAL A 1 30  ? 8.22431   -7.05864  27.62712  1.000 32.80799 ? 25  VAL A CG2   1 
ATOM   213  N N     . LEU A 1 31  ? 9.55307   -10.42206 28.21636  1.000 18.74986 ? 26  LEU A N     1 
ATOM   214  C CA    . LEU A 1 31  ? 8.89162   -11.61928 27.70009  1.000 22.46802 ? 26  LEU A CA    1 
ATOM   215  C C     . LEU A 1 31  ? 8.62687   -12.63539 28.79977  1.000 24.32637 ? 26  LEU A C     1 
ATOM   216  O O     . LEU A 1 31  ? 7.63542   -13.37410 28.72798  1.000 20.89486 ? 26  LEU A O     1 
ATOM   217  C CB    . LEU A 1 31  ? 9.71013   -12.25634 26.57949  1.000 20.69533 ? 26  LEU A CB    1 
ATOM   218  C CG    . LEU A 1 31  ? 9.63168   -11.47328 25.26844  1.000 20.36130 ? 26  LEU A CG    1 
ATOM   219  C CD1   . LEU A 1 31  ? 10.44920  -12.19929 24.22365  1.000 21.90162 ? 26  LEU A CD1   1 
ATOM   220  C CD2   . LEU A 1 31  ? 8.18183   -11.25717 24.77729  1.000 21.40420 ? 26  LEU A CD2   1 
ATOM   221  N N     . GLY A 1 32  ? 9.51637   -12.71930 29.79122  1.000 17.39674 ? 27  GLY A N     1 
ATOM   222  C CA    . GLY A 1 32  ? 9.24561   -13.56919 30.94292  1.000 20.20247 ? 27  GLY A CA    1 
ATOM   223  C C     . GLY A 1 32  ? 8.03481   -13.10975 31.73661  1.000 18.69971 ? 27  GLY A C     1 
ATOM   224  O O     . GLY A 1 32  ? 7.23100   -13.92982 32.19912  1.000 16.38047 ? 27  GLY A O     1 
ATOM   225  N N     . ARG A 1 33  ? 7.89109   -11.79503 31.92067  1.000 14.75117 ? 28  ARG A N     1 
ATOM   226  C CA    . ARG A 1 33  ? 6.72819   -11.29632 32.66073  1.000 17.14989 ? 28  ARG A CA    1 
ATOM   227  C C     . ARG A 1 33  ? 5.44499   -11.47397 31.85236  1.000 18.78721 ? 28  ARG A C     1 
ATOM   228  O O     . ARG A 1 33  ? 4.37579   -11.72544 32.42306  1.000 17.31091 ? 28  ARG A O     1 
ATOM   229  C CB    . ARG A 1 33  ? 6.92677   -9.83076  33.04256  1.000 15.08838 ? 28  ARG A CB    1 
ATOM   230  C CG    . ARG A 1 33  ? 7.95283   -9.64560  34.14945  1.000 22.51800 ? 28  ARG A CG    1 
ATOM   231  C CD    . ARG A 1 33  ? 8.11646   -8.19930  34.57743  1.000 23.13538 ? 28  ARG A CD    1 
ATOM   232  N NE    . ARG A 1 33  ? 9.14507   -8.08504  35.61681  1.000 17.52509 ? 28  ARG A NE    1 
ATOM   233  C CZ    . ARG A 1 33  ? 9.85553   -6.98660  35.84388  1.000 23.16378 ? 28  ARG A CZ    1 
ATOM   234  N NH1   . ARG A 1 33  ? 9.64151   -5.89517  35.12191  1.000 24.11973 ? 28  ARG A NH1   1 
ATOM   235  N NH2   . ARG A 1 33  ? 10.77999  -6.97655  36.80146  1.000 21.56298 ? 28  ARG A NH2   1 
ATOM   236  N N     . LEU A 1 34  ? 5.52631   -11.32432 30.52613  1.000 15.26106 ? 29  LEU A N     1 
ATOM   237  C CA    . LEU A 1 34  ? 4.35678   -11.56781 29.67745  1.000 18.08424 ? 29  LEU A CA    1 
ATOM   238  C C     . LEU A 1 34  ? 3.87209   -13.00229 29.83111  1.000 20.50090 ? 29  LEU A C     1 
ATOM   239  O O     . LEU A 1 34  ? 2.68038   -13.25425 30.04935  1.000 21.65791 ? 29  LEU A O     1 
ATOM   240  C CB    . LEU A 1 34  ? 4.69364   -11.28343 28.20910  1.000 17.96811 ? 29  LEU A CB    1 
ATOM   241  C CG    . LEU A 1 34  ? 3.62836   -11.63627 27.16112  1.000 18.68700 ? 29  LEU A CG    1 
ATOM   242  C CD1   . LEU A 1 34  ? 2.48000   -10.71756 27.28205  1.000 26.38294 ? 29  LEU A CD1   1 
ATOM   243  C CD2   . LEU A 1 34  ? 4.18749   -11.57573 25.75138  1.000 26.07225 ? 29  LEU A CD2   1 
ATOM   244  N N     . GLN A 1 35  ? 4.79435   -13.95694 29.71974  1.000 14.58831 ? 30  GLN A N     1 
ATOM   245  C CA    . GLN A 1 35  ? 4.44989   -15.36521 29.86705  1.000 20.08147 ? 30  GLN A CA    1 
ATOM   246  C C     . GLN A 1 35  ? 3.89046   -15.65089 31.25808  1.000 19.18886 ? 30  GLN A C     1 
ATOM   247  O O     . GLN A 1 35  ? 2.86070   -16.32641 31.40325  1.000 19.40557 ? 30  GLN A O     1 
ATOM   248  C CB    . GLN A 1 35  ? 5.69965   -16.20969 29.59556  1.000 22.39027 ? 30  GLN A CB    1 
ATOM   249  C CG    . GLN A 1 35  ? 5.52198   -17.71359 29.74819  1.000 34.07942 ? 30  GLN A CG    1 
ATOM   250  C CD    . GLN A 1 35  ? 6.68305   -18.50347 29.13501  1.000 52.52885 ? 30  GLN A CD    1 
ATOM   251  O OE1   . GLN A 1 35  ? 7.27094   -19.37388 29.78176  1.000 56.59747 ? 30  GLN A OE1   1 
ATOM   252  N NE2   . GLN A 1 35  ? 7.01337   -18.19673 27.88084  1.000 55.67558 ? 30  GLN A NE2   1 
ATOM   253  N N     . GLU A 1 36  ? 4.56259   -15.14224 32.29354  1.000 15.56004 ? 31  GLU A N     1 
ATOM   254  C CA    . GLU A 1 36  ? 4.12563   -15.39368 33.66726  1.000 18.47505 ? 31  GLU A CA    1 
ATOM   255  C C     . GLU A 1 36  ? 2.75382   -14.77815 33.94100  1.000 19.75651 ? 31  GLU A C     1 
ATOM   256  O O     . GLU A 1 36  ? 1.90587   -15.40157 34.59240  1.000 17.92270 ? 31  GLU A O     1 
ATOM   257  C CB    . GLU A 1 36  ? 5.16094   -14.85301 34.65318  1.000 19.42615 ? 31  GLU A CB    1 
ATOM   258  C CG    . GLU A 1 36  ? 4.81326   -15.15882 36.10225  1.000 19.22984 ? 31  GLU A CG    1 
ATOM   259  C CD    . GLU A 1 36  ? 5.88250   -14.70184 37.05572  1.000 30.23054 ? 31  GLU A CD    1 
ATOM   260  O OE1   . GLU A 1 36  ? 7.05113   -14.56333 36.61369  1.000 25.40027 ? 31  GLU A OE1   1 
ATOM   261  O OE2   . GLU A 1 36  ? 5.54441   -14.47729 38.23470  1.000 27.98198 ? 31  GLU A OE2   1 
ATOM   262  N N     . ALA A 1 37  ? 2.52605   -13.54909 33.47208  1.000 17.07351 ? 32  ALA A N     1 
ATOM   263  C CA    . ALA A 1 37  ? 1.22837   -12.90533 33.67246  1.000 19.59544 ? 32  ALA A CA    1 
ATOM   264  C C     . ALA A 1 37  ? 0.11061   -13.69578 33.00607  1.000 19.09637 ? 32  ALA A C     1 
ATOM   265  O O     . ALA A 1 37  ? -0.95338  -13.90550 33.60077  1.000 17.98651 ? 32  ALA A O     1 
ATOM   266  C CB    . ALA A 1 37  ? 1.26377   -11.46569 33.14865  1.000 17.19827 ? 32  ALA A CB    1 
ATOM   267  N N     . ALA A 1 38  ? 0.31813   -14.13767 31.76394  1.000 18.99367 ? 33  ALA A N     1 
ATOM   268  C CA    . ALA A 1 38  ? -0.73530  -14.90511 31.09709  1.000 22.65080 ? 33  ALA A CA    1 
ATOM   269  C C     . ALA A 1 38  ? -1.04002  -16.19019 31.85733  1.000 23.52287 ? 33  ALA A C     1 
ATOM   270  O O     . ALA A 1 38  ? -2.21033  -16.56902 32.02366  1.000 22.67530 ? 33  ALA A O     1 
ATOM   271  C CB    . ALA A 1 38  ? -0.34730  -15.21849 29.65233  1.000 22.81064 ? 33  ALA A CB    1 
ATOM   272  N N     . LEU A 1 39  ? 0.00552   -16.87437 32.31810  1.000 17.03938 ? 34  LEU A N     1 
ATOM   273  C CA    . LEU A 1 39  ? -0.16123  -18.13152 33.03465  1.000 19.55391 ? 34  LEU A CA    1 
ATOM   274  C C     . LEU A 1 39  ? -0.88526  -17.92125 34.35626  1.000 21.00284 ? 34  LEU A C     1 
ATOM   275  O O     . LEU A 1 39  ? -1.84988  -18.62961 34.66506  1.000 21.32379 ? 34  LEU A O     1 
ATOM   276  C CB    . LEU A 1 39  ? 1.21001   -18.76288 33.28413  1.000 17.87686 ? 34  LEU A CB    1 
ATOM   277  C CG    . LEU A 1 39  ? 1.23431   -20.00893 34.17330  1.000 27.95294 ? 34  LEU A CG    1 
ATOM   278  C CD1   . LEU A 1 39  ? 0.54903   -21.18688 33.51198  1.000 30.26681 ? 34  LEU A CD1   1 
ATOM   279  C CD2   . LEU A 1 39  ? 2.66562   -20.36098 34.55196  1.000 34.83508 ? 34  LEU A CD2   1 
ATOM   280  N N     . VAL A 1 40  ? -0.41481  -16.96420 35.16116  1.000 19.83853 ? 35  VAL A N     1 
ATOM   281  C CA    . VAL A 1 40  ? -0.95614  -16.79427 36.50667  1.000 20.63458 ? 35  VAL A CA    1 
ATOM   282  C C     . VAL A 1 40  ? -2.39073  -16.29741 36.45118  1.000 19.73076 ? 35  VAL A C     1 
ATOM   283  O O     . VAL A 1 40  ? -3.25381  -16.76920 37.20407  1.000 21.71747 ? 35  VAL A O     1 
ATOM   284  C CB    . VAL A 1 40  ? -0.06559  -15.85188 37.33339  1.000 29.00286 ? 35  VAL A CB    1 
ATOM   285  C CG1   . VAL A 1 40  ? -0.80567  -15.39334 38.58951  1.000 30.04535 ? 35  VAL A CG1   1 
ATOM   286  C CG2   . VAL A 1 40  ? 1.21023   -16.55655 37.71418  1.000 29.48868 ? 35  VAL A CG2   1 
ATOM   287  N N     . ILE A 1 41  ? -2.66945  -15.33760 35.56606  1.000 15.65853 ? 36  ILE A N     1 
ATOM   288  C CA    . ILE A 1 41  ? -4.02120  -14.78943 35.47575  1.000 18.43411 ? 36  ILE A CA    1 
ATOM   289  C C     . ILE A 1 41  ? -5.00642  -15.87170 35.05368  1.000 21.05329 ? 36  ILE A C     1 
ATOM   290  O O     . ILE A 1 41  ? -6.08658  -15.99947 35.63894  1.000 18.49626 ? 36  ILE A O     1 
ATOM   291  C CB    . ILE A 1 41  ? -4.03855  -13.57454 34.52146  1.000 18.98998 ? 36  ILE A CB    1 
ATOM   292  C CG1   . ILE A 1 41  ? -3.34697  -12.37783 35.17023  1.000 20.58751 ? 36  ILE A CG1   1 
ATOM   293  C CG2   . ILE A 1 41  ? -5.48831  -13.22156 34.08502  1.000 19.76986 ? 36  ILE A CG2   1 
ATOM   294  C CD1   . ILE A 1 41  ? -3.10982  -11.21779 34.22173  1.000 17.13167 ? 36  ILE A CD1   1 
ATOM   295  N N     . ALA A 1 42  ? -4.63372  -16.70207 34.06484  1.000 17.42509 ? 37  ALA A N     1 
ATOM   296  C CA    . ALA A 1 42  ? -5.51407  -17.79483 33.65245  1.000 21.95555 ? 37  ALA A CA    1 
ATOM   297  C C     . ALA A 1 42  ? -5.67268  -18.82773 34.76323  1.000 22.18192 ? 37  ALA A C     1 
ATOM   298  O O     . ALA A 1 42  ? -6.79606  -19.18286 35.13879  1.000 20.12421 ? 37  ALA A O     1 
ATOM   299  C CB    . ALA A 1 42  ? -4.96576  -18.46162 32.38762  1.000 24.67699 ? 37  ALA A CB    1 
ATOM   300  N N     . ARG A 1 43  ? -4.55060  -19.29014 35.32663  1.000 22.58925 ? 38  ARG A N     1 
ATOM   301  C CA    . ARG A 1 43  ? -4.56811  -20.37429 36.30958  1.000 25.20587 ? 38  ARG A CA    1 
ATOM   302  C C     . ARG A 1 43  ? -5.25853  -19.96252 37.60328  1.000 22.02437 ? 38  ARG A C     1 
ATOM   303  O O     . ARG A 1 43  ? -6.09400  -20.70587 38.13549  1.000 23.89555 ? 38  ARG A O     1 
ATOM   304  C CB    . ARG A 1 43  ? -3.13913  -20.82472 36.61062  1.000 22.68003 ? 38  ARG A CB    1 
ATOM   305  C CG    . ARG A 1 43  ? -3.03822  -21.98463 37.59732  1.000 26.10090 ? 38  ARG A CG    1 
ATOM   306  C CD    . ARG A 1 43  ? -1.57427  -22.14928 38.07149  1.000 33.98973 ? 38  ARG A CD    1 
ATOM   307  N NE    . ARG A 1 43  ? -1.20052  -21.04446 38.95536  1.000 37.29424 ? 38  ARG A NE    1 
ATOM   308  C CZ    . ARG A 1 43  ? 0.03729   -20.59439 39.14490  1.000 43.35865 ? 38  ARG A CZ    1 
ATOM   309  N NH1   . ARG A 1 43  ? 1.06463   -21.14810 38.51022  1.000 40.63568 ? 38  ARG A NH1   1 
ATOM   310  N NH2   . ARG A 1 43  ? 0.24382   -19.57441 39.97292  1.000 40.96581 ? 38  ARG A NH2   1 
ATOM   311  N N     . ASP A 1 44  ? -4.88010  -18.80776 38.15847  1.000 20.63951 ? 39  ASP A N     1 
ATOM   312  C CA    . ASP A 1 44  ? -5.33581  -18.42788 39.49361  1.000 24.88805 ? 39  ASP A CA    1 
ATOM   313  C C     . ASP A 1 44  ? -6.59174  -17.57053 39.50886  1.000 24.27165 ? 39  ASP A C     1 
ATOM   314  O O     . ASP A 1 44  ? -7.29349  -17.55290 40.52585  1.000 26.74813 ? 39  ASP A O     1 
ATOM   315  C CB    . ASP A 1 44  ? -4.23313  -17.67531 40.24184  1.000 25.97882 ? 39  ASP A CB    1 
ATOM   316  C CG    . ASP A 1 44  ? -3.04957  -18.55531 40.56223  1.000 33.98481 ? 39  ASP A CG    1 
ATOM   317  O OD1   . ASP A 1 44  ? -3.20411  -19.78992 40.48192  1.000 34.10763 ? 39  ASP A OD1   1 
ATOM   318  O OD2   . ASP A 1 44  ? -1.97444  -18.01829 40.90477  1.000 35.73587 ? 39  ASP A OD2   1 
ATOM   319  N N     . ARG A 1 45  ? -6.90814  -16.85760 38.42985  1.000 18.01881 ? 40  ARG A N     1 
ATOM   320  C CA    . ARG A 1 45  ? -8.01464  -15.91013 38.47118  1.000 15.93240 ? 40  ARG A CA    1 
ATOM   321  C C     . ARG A 1 45  ? -9.15491  -16.32241 37.55113  1.000 22.41114 ? 40  ARG A C     1 
ATOM   322  O O     . ARG A 1 45  ? -10.29002 -16.49232 38.00743  1.000 23.53983 ? 40  ARG A O     1 
ATOM   323  C CB    . ARG A 1 45  ? -7.52843  -14.49748 38.11390  1.000 23.78330 ? 40  ARG A CB    1 
ATOM   324  C CG    . ARG A 1 45  ? -6.23352  -14.05378 38.80553  1.000 23.49321 ? 40  ARG A CG    1 
ATOM   325  C CD    . ARG A 1 45  ? -6.38148  -13.84294 40.31570  1.000 28.26419 ? 40  ARG A CD    1 
ATOM   326  N NE    . ARG A 1 45  ? -7.47384  -12.93089 40.67388  1.000 29.27565 ? 40  ARG A NE    1 
ATOM   327  C CZ    . ARG A 1 45  ? -7.33509  -11.61970 40.89957  1.000 37.19927 ? 40  ARG A CZ    1 
ATOM   328  N NH1   . ARG A 1 45  ? -8.39569  -10.88885 41.24068  1.000 35.01383 ? 40  ARG A NH1   1 
ATOM   329  N NH2   . ARG A 1 45  ? -6.14351  -11.02868 40.79274  1.000 33.57976 ? 40  ARG A NH2   1 
ATOM   330  N N     . LEU A 1 46  ? -8.87869  -16.50671 36.25725  1.000 18.08177 ? 41  LEU A N     1 
ATOM   331  C CA    . LEU A 1 46  ? -9.97049  -16.67513 35.29834  1.000 13.12818 ? 41  LEU A CA    1 
ATOM   332  C C     . LEU A 1 46  ? -10.51848 -18.09005 35.29958  1.000 16.30640 ? 41  LEU A C     1 
ATOM   333  O O     . LEU A 1 46  ? -11.73789 -18.28259 35.34809  1.000 15.86723 ? 41  LEU A O     1 
ATOM   334  C CB    . LEU A 1 46  ? -9.49734  -16.30126 33.89636  1.000 13.98082 ? 41  LEU A CB    1 
ATOM   335  C CG    . LEU A 1 46  ? -8.88099  -14.91392 33.78356  1.000 19.25353 ? 41  LEU A CG    1 
ATOM   336  C CD1   . LEU A 1 46  ? -8.54354  -14.61962 32.32579  1.000 20.63470 ? 41  LEU A CD1   1 
ATOM   337  C CD2   . LEU A 1 46  ? -9.83384  -13.85665 34.35562  1.000 20.93220 ? 41  LEU A CD2   1 
ATOM   338  N N     . ASN A 1 47  ? -9.63891  -19.08833 35.19358  1.000 17.44291 ? 42  ASN A N     1 
ATOM   339  C CA    . ASN A 1 47  ? -10.11086 -20.46519 35.04833  1.000 16.32191 ? 42  ASN A CA    1 
ATOM   340  C C     . ASN A 1 47  ? -10.93021 -20.96892 36.23096  1.000 15.68755 ? 42  ASN A C     1 
ATOM   341  O O     . ASN A 1 47  ? -11.87641 -21.74205 35.99307  1.000 17.27592 ? 42  ASN A O     1 
ATOM   342  C CB    . ASN A 1 47  ? -8.94151  -21.41128 34.76637  1.000 17.84807 ? 42  ASN A CB    1 
ATOM   343  C CG    . ASN A 1 47  ? -8.30123  -21.15425 33.40241  1.000 24.48967 ? 42  ASN A CG    1 
ATOM   344  O OD1   . ASN A 1 47  ? -8.82038  -20.36863 32.61132  1.000 19.54417 ? 42  ASN A OD1   1 
ATOM   345  N ND2   . ASN A 1 47  ? -7.15186  -21.78374 33.14266  1.000 21.92365 ? 42  ASN A ND2   1 
ATOM   346  N N     . PRO A 1 48  ? -10.61210 -20.65590 37.49447  1.000 16.64824 ? 43  PRO A N     1 
ATOM   347  C CA    . PRO A 1 48  ? -11.50254 -21.12594 38.57032  1.000 20.31139 ? 43  PRO A CA    1 
ATOM   348  C C     . PRO A 1 48  ? -12.93682 -20.64680 38.40276  1.000 19.01117 ? 43  PRO A C     1 
ATOM   349  O O     . PRO A 1 48  ? -13.87540 -21.36837 38.77049  1.000 16.71576 ? 43  PRO A O     1 
ATOM   350  C CB    . PRO A 1 48  ? -10.84244 -20.57083 39.84357  1.000 20.53864 ? 43  PRO A CB    1 
ATOM   351  C CG    . PRO A 1 48  ? -9.37259  -20.49871 39.48080  1.000 17.14337 ? 43  PRO A CG    1 
ATOM   352  C CD    . PRO A 1 48  ? -9.36497  -20.06593 38.03602  1.000 15.94508 ? 43  PRO A CD    1 
ATOM   353  N N     . LEU A 1 49  ? -13.13924 -19.43377 37.88388  1.000 16.30616 ? 44  LEU A N     1 
ATOM   354  C CA    . LEU A 1 49  ? -14.50749 -18.97064 37.67300  1.000 20.60790 ? 44  LEU A CA    1 
ATOM   355  C C     . LEU A 1 49  ? -15.21484 -19.83474 36.63218  1.000 17.88475 ? 44  LEU A C     1 
ATOM   356  O O     . LEU A 1 49  ? -16.35390 -20.26779 36.84274  1.000 17.19512 ? 44  LEU A O     1 
ATOM   357  C CB    . LEU A 1 49  ? -14.51881 -17.48526 37.28579  1.000 16.62718 ? 44  LEU A CB    1 
ATOM   358  C CG    . LEU A 1 49  ? -15.87667 -16.78296 37.08151  1.000 19.84497 ? 44  LEU A CG    1 
ATOM   359  C CD1   . LEU A 1 49  ? -15.76521 -15.29545 37.39110  1.000 21.13994 ? 44  LEU A CD1   1 
ATOM   360  C CD2   . LEU A 1 49  ? -16.40441 -16.97278 35.63342  1.000 19.65414 ? 44  LEU A CD2   1 
ATOM   361  N N     . PHE A 1 50  ? -14.56058 -20.09075 35.48887  1.000 18.28092 ? 45  PHE A N     1 
ATOM   362  C CA    . PHE A 1 50  ? -15.18299 -20.94705 34.47922  1.000 17.04546 ? 45  PHE A CA    1 
ATOM   363  C C     . PHE A 1 50  ? -15.53838 -22.30913 35.06715  1.000 18.61174 ? 45  PHE A C     1 
ATOM   364  O O     . PHE A 1 50  ? -16.60282 -22.86683 34.77508  1.000 19.41341 ? 45  PHE A O     1 
ATOM   365  C CB    . PHE A 1 50  ? -14.25216 -21.14025 33.28130  1.000 15.70441 ? 45  PHE A CB    1 
ATOM   366  C CG    . PHE A 1 50  ? -13.73514 -19.87044 32.68174  1.000 13.68744 ? 45  PHE A CG    1 
ATOM   367  C CD1   . PHE A 1 50  ? -14.53318 -18.73537 32.58813  1.000 13.86170 ? 45  PHE A CD1   1 
ATOM   368  C CD2   . PHE A 1 50  ? -12.41556 -19.82009 32.20428  1.000 14.62722 ? 45  PHE A CD2   1 
ATOM   369  C CE1   . PHE A 1 50  ? -14.03416 -17.56215 32.01564  1.000 19.19071 ? 45  PHE A CE1   1 
ATOM   370  C CE2   . PHE A 1 50  ? -11.91158 -18.67391 31.63514  1.000 17.13344 ? 45  PHE A CE2   1 
ATOM   371  C CZ    . PHE A 1 50  ? -12.71186 -17.53287 31.53712  1.000 20.52695 ? 45  PHE A CZ    1 
ATOM   372  N N     . ALA A 1 51  ? -14.65186 -22.85763 35.90776  1.000 16.58245 ? 46  ALA A N     1 
ATOM   373  C CA    . ALA A 1 51  ? -14.90122 -24.16873 36.49883  1.000 15.79843 ? 46  ALA A CA    1 
ATOM   374  C C     . ALA A 1 51  ? -16.15332 -24.18524 37.37287  1.000 16.04903 ? 46  ALA A C     1 
ATOM   375  O O     . ALA A 1 51  ? -16.80876 -25.22907 37.48893  1.000 19.68390 ? 46  ALA A O     1 
ATOM   376  C CB    . ALA A 1 51  ? -13.68552 -24.61215 37.31772  1.000 21.63329 ? 46  ALA A CB    1 
ATOM   377  N N     . ARG A 1 52  ? -16.47949 -23.06922 38.02892  1.000 16.86109 ? 47  ARG A N     1 
ATOM   378  C CA    . ARG A 1 52  ? -17.69757 -23.03714 38.83779  1.000 18.54730 ? 47  ARG A CA    1 
ATOM   379  C C     . ARG A 1 52  ? -18.94733 -23.13806 37.97880  1.000 22.33069 ? 47  ARG A C     1 
ATOM   380  O O     . ARG A 1 52  ? -20.00241 -23.53297 38.48475  1.000 19.24102 ? 47  ARG A O     1 
ATOM   381  C CB    . ARG A 1 52  ? -17.76817 -21.76117 39.67980  1.000 21.31668 ? 47  ARG A CB    1 
ATOM   382  C CG    . ARG A 1 52  ? -16.74200 -21.69173 40.79127  1.000 22.23766 ? 47  ARG A CG    1 
ATOM   383  C CD    . ARG A 1 52  ? -17.13607 -20.64805 41.84035  1.000 23.28893 ? 47  ARG A CD    1 
ATOM   384  N NE    . ARG A 1 52  ? -17.34215 -19.30997 41.28005  1.000 25.20735 ? 47  ARG A NE    1 
ATOM   385  C CZ    . ARG A 1 52  ? -16.37524 -18.41240 41.08699  1.000 22.07684 ? 47  ARG A CZ    1 
ATOM   386  N NH1   . ARG A 1 52  ? -15.11185 -18.69970 41.38901  1.000 19.04302 ? 47  ARG A NH1   1 
ATOM   387  N NH2   . ARG A 1 52  ? -16.67176 -17.22899 40.57471  1.000 20.70457 ? 47  ARG A NH2   1 
ATOM   388  N N     . TYR A 1 53  ? -18.85583 -22.76308 36.70831  1.000 20.33278 ? 48  TYR A N     1 
ATOM   389  C CA    . TYR A 1 53  ? -19.93466 -22.94827 35.75006  1.000 20.83521 ? 48  TYR A CA    1 
ATOM   390  C C     . TYR A 1 53  ? -19.82530 -24.27676 35.01575  1.000 22.23235 ? 48  TYR A C     1 
ATOM   391  O O     . TYR A 1 53  ? -20.59841 -24.52246 34.08918  1.000 24.71268 ? 48  TYR A O     1 
ATOM   392  C CB    . TYR A 1 53  ? -19.94957 -21.79932 34.74243  1.000 17.05528 ? 48  TYR A CB    1 
ATOM   393  C CG    . TYR A 1 53  ? -20.45978 -20.46433 35.25830  1.000 17.23106 ? 48  TYR A CG    1 
ATOM   394  C CD1   . TYR A 1 53  ? -19.60588 -19.55175 35.87215  1.000 21.60884 ? 48  TYR A CD1   1 
ATOM   395  C CD2   . TYR A 1 53  ? -21.79675 -20.10039 35.09200  1.000 15.08727 ? 48  TYR A CD2   1 
ATOM   396  C CE1   . TYR A 1 53  ? -20.07158 -18.32318 36.31445  1.000 18.59362 ? 48  TYR A CE1   1 
ATOM   397  C CE2   . TYR A 1 53  ? -22.26936 -18.86599 35.53919  1.000 19.00826 ? 48  TYR A CE2   1 
ATOM   398  C CZ    . TYR A 1 53  ? -21.39511 -17.98603 36.14466  1.000 22.12966 ? 48  TYR A CZ    1 
ATOM   399  O OH    . TYR A 1 53  ? -21.84491 -16.75836 36.59196  1.000 22.74871 ? 48  TYR A OH    1 
ATOM   400  N N     . GLY A 1 54  ? -18.90288 -25.14487 35.42950  1.000 19.18225 ? 49  GLY A N     1 
ATOM   401  C CA    . GLY A 1 54  ? -18.71354 -26.43718 34.80120  1.000 18.44010 ? 49  GLY A CA    1 
ATOM   402  C C     . GLY A 1 54  ? -17.94804 -26.40742 33.49517  1.000 21.44452 ? 49  GLY A C     1 
ATOM   403  O O     . GLY A 1 54  ? -18.03212 -27.36290 32.71631  1.000 22.02322 ? 49  GLY A O     1 
ATOM   404  N N     . LEU A 1 55  ? -17.18892 -25.35266 33.23687  1.000 19.10271 ? 50  LEU A N     1 
ATOM   405  C CA    . LEU A 1 55  ? -16.55413 -25.14502 31.94468  1.000 14.73174 ? 50  LEU A CA    1 
ATOM   406  C C     . LEU A 1 55  ? -15.03932 -25.15456 32.06286  1.000 19.19880 ? 50  LEU A C     1 
ATOM   407  O O     . LEU A 1 55  ? -14.47459 -24.55467 32.98213  1.000 16.59120 ? 50  LEU A O     1 
ATOM   408  C CB    . LEU A 1 55  ? -16.97567 -23.80917 31.34364  1.000 14.70354 ? 50  LEU A CB    1 
ATOM   409  C CG    . LEU A 1 55  ? -18.47455 -23.64254 31.08072  1.000 14.71271 ? 50  LEU A CG    1 
ATOM   410  C CD1   . LEU A 1 55  ? -18.75151 -22.19705 30.70750  1.000 17.15380 ? 50  LEU A CD1   1 
ATOM   411  C CD2   . LEU A 1 55  ? -18.87285 -24.56157 29.94767  1.000 23.26080 ? 50  LEU A CD2   1 
ATOM   412  N N     . GLN A 1 56  ? -14.39297 -25.79915 31.09929  1.000 17.80764 ? 51  GLN A N     1 
ATOM   413  C CA    . GLN A 1 56  ? -12.97746 -25.55795 30.86310  1.000 19.42263 ? 51  GLN A CA    1 
ATOM   414  C C     . GLN A 1 56  ? -12.82933 -24.19401 30.19528  1.000 17.05474 ? 51  GLN A C     1 
ATOM   415  O O     . GLN A 1 56  ? -13.78596 -23.67199 29.60538  1.000 19.20399 ? 51  GLN A O     1 
ATOM   416  C CB    . GLN A 1 56  ? -12.38408 -26.65157 29.97612  1.000 16.23821 ? 51  GLN A CB    1 
ATOM   417  C CG    . GLN A 1 56  ? -12.33722 -28.02117 30.63383  1.000 19.97331 ? 51  GLN A CG    1 
ATOM   418  C CD    . GLN A 1 56  ? -11.59132 -27.97468 31.96611  1.000 31.27540 ? 51  GLN A CD    1 
ATOM   419  O OE1   . GLN A 1 56  ? -10.43179 -27.58651 32.02195  1.000 27.28788 ? 51  GLN A OE1   1 
ATOM   420  N NE2   . GLN A 1 56  ? -12.27328 -28.34989 33.04777  1.000 43.25877 ? 51  GLN A NE2   1 
ATOM   421  N N     . PRO A 1 57  ? -11.65751 -23.56814 30.30255  1.000 16.02213 ? 52  PRO A N     1 
ATOM   422  C CA    . PRO A 1 57  ? -11.49863 -22.25861 29.64884  1.000 15.27893 ? 52  PRO A CA    1 
ATOM   423  C C     . PRO A 1 57  ? -11.80722 -22.30261 28.16162  1.000 15.66480 ? 52  PRO A C     1 
ATOM   424  O O     . PRO A 1 57  ? -12.44850 -21.38065 27.63632  1.000 18.59059 ? 52  PRO A O     1 
ATOM   425  C CB    . PRO A 1 57  ? -10.02247 -21.90295 29.90315  1.000 16.60369 ? 52  PRO A CB    1 
ATOM   426  C CG    . PRO A 1 57  ? -9.37802  -23.14247 30.39191  1.000 21.67687 ? 52  PRO A CG    1 
ATOM   427  C CD    . PRO A 1 57  ? -10.43568 -23.98835 31.02268  1.000 18.74900 ? 52  PRO A CD    1 
ATOM   428  N N     . GLY A 1 58  ? -11.35568 -23.34879 27.46648  1.000 19.01515 ? 53  GLY A N     1 
ATOM   429  C CA    . GLY A 1 58  ? -11.62646 -23.44400 26.03607  1.000 16.96750 ? 53  GLY A CA    1 
ATOM   430  C C     . GLY A 1 58  ? -13.10129 -23.62159 25.74193  1.000 16.79201 ? 53  GLY A C     1 
ATOM   431  O O     . GLY A 1 58  ? -13.58829 -23.17539 24.69600  1.000 18.03537 ? 53  GLY A O     1 
ATOM   432  N N     . GLU A 1 59  ? -13.82843 -24.27810 26.65659  1.000 15.92691 ? 54  GLU A N     1 
ATOM   433  C CA    . GLU A 1 59  ? -15.27529 -24.43305 26.51617  1.000 20.66113 ? 54  GLU A CA    1 
ATOM   434  C C     . GLU A 1 59  ? -15.99674 -23.10543 26.70835  1.000 21.41835 ? 54  GLU A C     1 
ATOM   435  O O     . GLU A 1 59  ? -16.89415 -22.76377 25.93202  1.000 20.26910 ? 54  GLU A O     1 
ATOM   436  C CB    . GLU A 1 59  ? -15.78808 -25.47593 27.51029  1.000 16.71599 ? 54  GLU A CB    1 
ATOM   437  C CG    . GLU A 1 59  ? -15.28345 -26.85848 27.16033  1.000 20.26705 ? 54  GLU A CG    1 
ATOM   438  C CD    . GLU A 1 59  ? -15.38876 -27.84544 28.28615  1.000 20.15328 ? 54  GLU A CD    1 
ATOM   439  O OE1   . GLU A 1 59  ? -15.91834 -27.49082 29.37105  1.000 17.66883 ? 54  GLU A OE1   1 
ATOM   440  O OE2   . GLU A 1 59  ? -14.89903 -28.97358 28.09108  1.000 22.98719 ? 54  GLU A OE2   1 
ATOM   441  N N     . PHE A 1 60  ? -15.63094 -22.34982 27.75131  1.000 17.31035 ? 55  PHE A N     1 
ATOM   442  C CA    . PHE A 1 60  ? -16.14521 -20.99027 27.89306  1.000 18.42447 ? 55  PHE A CA    1 
ATOM   443  C C     . PHE A 1 60  ? -15.88987 -20.18348 26.62980  1.000 20.39651 ? 55  PHE A C     1 
ATOM   444  O O     . PHE A 1 60  ? -16.75203 -19.42412 26.18401  1.000 17.73768 ? 55  PHE A O     1 
ATOM   445  C CB    . PHE A 1 60  ? -15.49405 -20.29397 29.09327  1.000 20.54158 ? 55  PHE A CB    1 
ATOM   446  C CG    . PHE A 1 60  ? -15.89468 -18.85080 29.25848  1.000 18.70697 ? 55  PHE A CG    1 
ATOM   447  C CD1   . PHE A 1 60  ? -17.01143 -18.51253 30.02748  1.000 19.70251 ? 55  PHE A CD1   1 
ATOM   448  C CD2   . PHE A 1 60  ? -15.16446 -17.83796 28.66697  1.000 17.33051 ? 55  PHE A CD2   1 
ATOM   449  C CE1   . PHE A 1 60  ? -17.38922 -17.19086 30.19447  1.000 19.27491 ? 55  PHE A CE1   1 
ATOM   450  C CE2   . PHE A 1 60  ? -15.54301 -16.51018 28.82845  1.000 19.52782 ? 55  PHE A CE2   1 
ATOM   451  C CZ    . PHE A 1 60  ? -16.65768 -16.19162 29.59428  1.000 20.56246 ? 55  PHE A CZ    1 
ATOM   452  N N     . ASP A 1 61  ? -14.70229 -20.33277 26.04212  1.000 16.01632 ? 56  ASP A N     1 
ATOM   453  C CA    . ASP A 1 61  ? -14.36789 -19.53037 24.87236  1.000 18.25434 ? 56  ASP A CA    1 
ATOM   454  C C     . ASP A 1 61  ? -15.28062 -19.85765 23.69653  1.000 20.72370 ? 56  ASP A C     1 
ATOM   455  O O     . ASP A 1 61  ? -15.71444 -18.95354 22.97739  1.000 17.98677 ? 56  ASP A O     1 
ATOM   456  C CB    . ASP A 1 61  ? -12.89794 -19.73723 24.50341  1.000 17.97108 ? 56  ASP A CB    1 
ATOM   457  C CG    . ASP A 1 61  ? -12.41934 -18.75692 23.44919  1.000 32.25887 ? 56  ASP A CG    1 
ATOM   458  O OD1   . ASP A 1 61  ? -12.33475 -17.54810 23.75525  1.000 34.38471 ? 56  ASP A OD1   1 
ATOM   459  O OD2   . ASP A 1 61  ? -12.13849 -19.19739 22.31136  1.000 35.47844 ? 56  ASP A OD2   1 
ATOM   460  N N     . VAL A 1 62  ? -15.58508 -21.14262 23.48304  1.000 16.87598 ? 57  VAL A N     1 
ATOM   461  C CA    . VAL A 1 62  ? -16.48121 -21.50722 22.38569  1.000 18.80238 ? 57  VAL A CA    1 
ATOM   462  C C     . VAL A 1 62  ? -17.85867 -20.90213 22.61651  1.000 22.40907 ? 57  VAL A C     1 
ATOM   463  O O     . VAL A 1 62  ? -18.44448 -20.29656 21.71955  1.000 19.24387 ? 57  VAL A O     1 
ATOM   464  C CB    . VAL A 1 62  ? -16.55572 -23.03702 22.21525  1.000 16.12535 ? 57  VAL A CB    1 
ATOM   465  C CG1   . VAL A 1 62  ? -17.70884 -23.40156 21.27298  1.000 21.24439 ? 57  VAL A CG1   1 
ATOM   466  C CG2   . VAL A 1 62  ? -15.22053 -23.56929 21.67245  1.000 21.38605 ? 57  VAL A CG2   1 
ATOM   467  N N     . LEU A 1 63  ? -18.40168 -21.05817 23.82917  1.000 17.43710 ? 58  LEU A N     1 
ATOM   468  C CA    . LEU A 1 63  ? -19.71871 -20.49039 24.08809  1.000 17.94023 ? 58  LEU A CA    1 
ATOM   469  C C     . LEU A 1 63  ? -19.72124 -18.97359 23.91470  1.000 19.04214 ? 58  LEU A C     1 
ATOM   470  O O     . LEU A 1 63  ? -20.69961 -18.40443 23.41969  1.000 21.26544 ? 58  LEU A O     1 
ATOM   471  C CB    . LEU A 1 63  ? -20.18163 -20.86849 25.49444  1.000 16.67028 ? 58  LEU A CB    1 
ATOM   472  C CG    . LEU A 1 63  ? -20.34840 -22.36385 25.76017  1.000 20.59353 ? 58  LEU A CG    1 
ATOM   473  C CD1   . LEU A 1 63  ? -20.83931 -22.56531 27.21010  1.000 20.61730 ? 58  LEU A CD1   1 
ATOM   474  C CD2   . LEU A 1 63  ? -21.34016 -22.98958 24.78741  1.000 19.57687 ? 58  LEU A CD2   1 
ATOM   475  N N     . ALA A 1 64  ? -18.65433 -18.29613 24.36033  1.000 17.97908 ? 59  ALA A N     1 
ATOM   476  C CA    . ALA A 1 64  ? -18.59147 -16.83855 24.22683  1.000 21.33214 ? 59  ALA A CA    1 
ATOM   477  C C     . ALA A 1 64  ? -18.52738 -16.42164 22.76286  1.000 20.42221 ? 59  ALA A C     1 
ATOM   478  O O     . ALA A 1 64  ? -19.18454 -15.45822 22.35244  1.000 20.24325 ? 59  ALA A O     1 
ATOM   479  C CB    . ALA A 1 64  ? -17.37758 -16.28956 24.98548  1.000 19.94230 ? 59  ALA A CB    1 
ATOM   480  N N     . THR A 1 65  ? -17.72769 -17.13228 21.96753  1.000 19.36655 ? 60  THR A N     1 
ATOM   481  C CA    . THR A 1 65  ? -17.62179 -16.82231 20.54415  1.000 15.67830 ? 60  THR A CA    1 
ATOM   482  C C     . THR A 1 65  ? -18.95968 -17.02452 19.83557  1.000 20.61345 ? 60  THR A C     1 
ATOM   483  O O     . THR A 1 65  ? -19.37020 -16.19010 19.02222  1.000 22.20676 ? 60  THR A O     1 
ATOM   484  C CB    . THR A 1 65  ? -16.52461 -17.67700 19.91733  1.000 19.31883 ? 60  THR A CB    1 
ATOM   485  O OG1   . THR A 1 65  ? -15.29798 -17.47532 20.64838  1.000 18.59972 ? 60  THR A OG1   1 
ATOM   486  C CG2   . THR A 1 65  ? -16.31453 -17.29941 18.45235  1.000 20.01239 ? 60  THR A CG2   1 
ATOM   487  N N     . LEU A 1 66  ? -19.66399 -18.11038 20.15832  1.000 20.60802 ? 61  LEU A N     1 
ATOM   488  C CA    . LEU A 1 66  ? -20.99719 -18.32558 19.59878  1.000 25.07028 ? 61  LEU A CA    1 
ATOM   489  C C     . LEU A 1 66  ? -21.95111 -17.20900 20.00568  1.000 22.66156 ? 61  LEU A C     1 
ATOM   490  O O     . LEU A 1 66  ? -22.64010 -16.63259 19.15597  1.000 21.47251 ? 61  LEU A O     1 
ATOM   491  C CB    . LEU A 1 66  ? -21.53383 -19.68958 20.04117  1.000 23.24644 ? 61  LEU A CB    1 
ATOM   492  C CG    . LEU A 1 66  ? -20.81338 -20.89822 19.43754  1.000 24.64263 ? 61  LEU A CG    1 
ATOM   493  C CD1   . LEU A 1 66  ? -21.22974 -22.18651 20.14731  1.000 19.77040 ? 61  LEU A CD1   1 
ATOM   494  C CD2   . LEU A 1 66  ? -21.04474 -21.00003 17.90306  1.000 17.74257 ? 61  LEU A CD2   1 
ATOM   495  N N     . ARG A 1 67  ? -21.97494 -16.86306 21.30358  1.000 19.09424 ? 62  ARG A N     1 
ATOM   496  C CA    . ARG A 1 67  ? -22.92807 -15.87138 21.80207  1.000 24.55385 ? 62  ARG A CA    1 
ATOM   497  C C     . ARG A 1 67  ? -22.67854 -14.49703 21.19165  1.000 23.06828 ? 62  ARG A C     1 
ATOM   498  O O     . ARG A 1 67  ? -23.61332 -13.83751 20.73074  1.000 23.98511 ? 62  ARG A O     1 
ATOM   499  C CB    . ARG A 1 67  ? -22.86545 -15.79544 23.33369  1.000 18.29322 ? 62  ARG A CB    1 
ATOM   500  C CG    . ARG A 1 67  ? -23.70321 -14.66942 23.92467  1.000 19.33063 ? 62  ARG A CG    1 
ATOM   501  C CD    . ARG A 1 67  ? -25.20262 -14.94747 23.71257  1.000 24.07028 ? 62  ARG A CD    1 
ATOM   502  N NE    . ARG A 1 67  ? -26.05470 -13.84045 24.13298  1.000 26.04867 ? 62  ARG A NE    1 
ATOM   503  C CZ    . ARG A 1 67  ? -26.30612 -12.77020 23.39033  1.000 29.58034 ? 62  ARG A CZ    1 
ATOM   504  N NH1   . ARG A 1 67  ? -25.75870 -12.65301 22.18111  1.000 30.16607 ? 62  ARG A NH1   1 
ATOM   505  N NH2   . ARG A 1 67  ? -27.11253 -11.82186 23.84954  1.000 28.26163 ? 62  ARG A NH2   1 
ATOM   506  N N     . ARG A 1 68  ? -21.42066 -14.04951 21.16715  1.000 23.67699 ? 63  ARG A N     1 
ATOM   507  C CA    . ARG A 1 68  ? -21.13827 -12.69803 20.69509  1.000 23.73091 ? 63  ARG A CA    1 
ATOM   508  C C     . ARG A 1 68  ? -21.32084 -12.56559 19.19218  1.000 21.95080 ? 63  ARG A C     1 
ATOM   509  O O     . ARG A 1 68  ? -21.42326 -11.44017 18.68670  1.000 23.53308 ? 63  ARG A O     1 
ATOM   510  C CB    . ARG A 1 68  ? -19.71237 -12.28364 21.08251  1.000 20.21355 ? 63  ARG A CB    1 
ATOM   511  C CG    . ARG A 1 68  ? -18.64167 -13.00947 20.31364  1.000 20.49313 ? 63  ARG A CG    1 
ATOM   512  C CD    . ARG A 1 68  ? -17.25132 -12.60468 20.78617  1.000 24.15682 ? 63  ARG A CD    1 
ATOM   513  N NE    . ARG A 1 68  ? -16.22306 -13.06073 19.84883  1.000 26.96101 ? 63  ARG A NE    1 
ATOM   514  C CZ    . ARG A 1 68  ? -15.15670 -13.78065 20.18441  1.000 31.60634 ? 63  ARG A CZ    1 
ATOM   515  N NH1   . ARG A 1 68  ? -14.94233 -14.11869 21.44595  1.000 27.34177 ? 63  ARG A NH1   1 
ATOM   516  N NH2   . ARG A 1 68  ? -14.28893 -14.14371 19.25509  1.000 25.76359 ? 63  ARG A NH2   1 
ATOM   517  N N     . SER A 1 69  ? -21.40031 -13.68230 18.47275  1.000 22.03365 ? 64  SER A N     1 
ATOM   518  C CA    . SER A 1 69  ? -21.62776 -13.63395 17.03528  1.000 25.47950 ? 64  SER A CA    1 
ATOM   519  C C     . SER A 1 69  ? -23.07201 -13.30367 16.67415  1.000 32.56204 ? 64  SER A C     1 
ATOM   520  O O     . SER A 1 69  ? -23.35897 -13.03091 15.50299  1.000 26.48128 ? 64  SER A O     1 
ATOM   521  C CB    . SER A 1 69  ? -21.21610 -14.96973 16.40279  1.000 31.93567 ? 64  SER A CB    1 
ATOM   522  O OG    . SER A 1 69  ? -22.13014 -16.00712 16.74321  1.000 29.31411 ? 64  SER A OG    1 
ATOM   523  N N     . GLY A 1 70  ? -23.98991 -13.31624 17.63496  1.000 25.88622 ? 65  GLY A N     1 
ATOM   524  C CA    . GLY A 1 70  ? -25.36077 -12.92635 17.36944  1.000 29.50462 ? 65  GLY A CA    1 
ATOM   525  C C     . GLY A 1 70  ? -26.21208 -14.07488 16.85979  1.000 28.21636 ? 65  GLY A C     1 
ATOM   526  O O     . GLY A 1 70  ? -25.72405 -15.12783 16.45046  1.000 25.89067 ? 65  GLY A O     1 
ATOM   527  N N     . ALA A 1 71  ? -27.52477 -13.85330 16.88269  1.000 31.04028 ? 66  ALA A N     1 
ATOM   528  C CA    . ALA A 1 71  ? -28.45660 -14.89860 16.49024  1.000 31.44246 ? 66  ALA A CA    1 
ATOM   529  C C     . ALA A 1 71  ? -28.16770 -15.36661 15.06383  1.000 32.52677 ? 66  ALA A C     1 
ATOM   530  O O     . ALA A 1 71  ? -27.87761 -14.54606 14.18529  1.000 30.49142 ? 66  ALA A O     1 
ATOM   531  C CB    . ALA A 1 71  ? -29.89972 -14.39504 16.60962  1.000 29.86793 ? 66  ALA A CB    1 
ATOM   532  N N     . PRO A 1 72  ? -28.29162 -16.67150 14.77798  1.000 32.06307 ? 67  PRO A N     1 
ATOM   533  C CA    . PRO A 1 72  ? -28.75811 -17.71160 15.69926  1.000 31.79366 ? 67  PRO A CA    1 
ATOM   534  C C     . PRO A 1 72  ? -27.64590 -18.41708 16.47273  1.000 28.48820 ? 67  PRO A C     1 
ATOM   535  O O     . PRO A 1 72  ? -27.79242 -19.59510 16.80631  1.000 31.99502 ? 67  PRO A O     1 
ATOM   536  C CB    . PRO A 1 72  ? -29.47817 -18.68613 14.76413  1.000 37.13593 ? 67  PRO A CB    1 
ATOM   537  C CG    . PRO A 1 72  ? -28.70187 -18.58888 13.48597  1.000 37.52613 ? 67  PRO A CG    1 
ATOM   538  C CD    . PRO A 1 72  ? -28.14959 -17.18402 13.40329  1.000 34.46898 ? 67  PRO A CD    1 
ATOM   539  N N     . TYR A 1 73  ? -26.56123 -17.69839 16.76621  1.000 27.07469 ? 68  TYR A N     1 
ATOM   540  C CA    . TYR A 1 73  ? -25.48430 -18.20847 17.61210  1.000 23.78833 ? 68  TYR A CA    1 
ATOM   541  C C     . TYR A 1 73  ? -24.93494 -19.53697 17.08236  1.000 29.82785 ? 68  TYR A C     1 
ATOM   542  O O     . TYR A 1 73  ? -24.76809 -20.51571 17.81617  1.000 26.74097 ? 68  TYR A O     1 
ATOM   543  C CB    . TYR A 1 73  ? -25.99057 -18.34166 19.05547  1.000 22.41891 ? 68  TYR A CB    1 
ATOM   544  C CG    . TYR A 1 73  ? -26.93253 -17.21540 19.45879  1.000 27.99394 ? 68  TYR A CG    1 
ATOM   545  C CD1   . TYR A 1 73  ? -26.44644 -15.94095 19.73998  1.000 24.90603 ? 68  TYR A CD1   1 
ATOM   546  C CD2   . TYR A 1 73  ? -28.30533 -17.42378 19.54065  1.000 33.20137 ? 68  TYR A CD2   1 
ATOM   547  C CE1   . TYR A 1 73  ? -27.29956 -14.91402 20.09342  1.000 30.20945 ? 68  TYR A CE1   1 
ATOM   548  C CE2   . TYR A 1 73  ? -29.17120 -16.39536 19.88877  1.000 33.25483 ? 68  TYR A CE2   1 
ATOM   549  C CZ    . TYR A 1 73  ? -28.66107 -15.14721 20.16771  1.000 34.79997 ? 68  TYR A CZ    1 
ATOM   550  O OH    . TYR A 1 73  ? -29.51128 -14.12406 20.51280  1.000 39.03172 ? 68  TYR A OH    1 
ATOM   551  N N     . ALA A 1 74  ? -24.62625 -19.55684 15.78518  1.000 28.97348 ? 69  ALA A N     1 
ATOM   552  C CA    . ALA A 1 74  ? -24.20683 -20.77081 15.09552  1.000 25.26991 ? 69  ALA A CA    1 
ATOM   553  C C     . ALA A 1 74  ? -22.99053 -20.47366 14.22934  1.000 27.09258 ? 69  ALA A C     1 
ATOM   554  O O     . ALA A 1 74  ? -23.05175 -19.60779 13.34939  1.000 26.56065 ? 69  ALA A O     1 
ATOM   555  C CB    . ALA A 1 74  ? -25.34748 -21.32593 14.23793  1.000 25.41492 ? 69  ALA A CB    1 
ATOM   556  N N     . LEU A 1 75  ? -21.90692 -21.21068 14.45278  1.000 22.97484 ? 70  LEU A N     1 
ATOM   557  C CA    . LEU A 1 75  ? -20.66452 -21.02430 13.71648  1.000 22.40374 ? 70  LEU A CA    1 
ATOM   558  C C     . LEU A 1 75  ? -20.12800 -22.38063 13.28546  1.000 29.16226 ? 70  LEU A C     1 
ATOM   559  O O     . LEU A 1 75  ? -20.43050 -23.41055 13.89488  1.000 25.91575 ? 70  LEU A O     1 
ATOM   560  C CB    . LEU A 1 75  ? -19.61440 -20.29720 14.58016  1.000 21.17759 ? 70  LEU A CB    1 
ATOM   561  C CG    . LEU A 1 75  ? -19.98474 -18.87000 14.98811  1.000 21.15505 ? 70  LEU A CG    1 
ATOM   562  C CD1   . LEU A 1 75  ? -18.97026 -18.34122 16.01562  1.000 21.64416 ? 70  LEU A CD1   1 
ATOM   563  C CD2   . LEU A 1 75  ? -20.03644 -17.96276 13.75368  1.000 23.79636 ? 70  LEU A CD2   1 
ATOM   564  N N     . THR A 1 76  ? -19.31416 -22.37859 12.22927  1.000 22.80580 ? 71  THR A N     1 
ATOM   565  C CA    . THR A 1 76  ? -18.69600 -23.62458 11.82279  1.000 23.34175 ? 71  THR A CA    1 
ATOM   566  C C     . THR A 1 76  ? -17.53533 -23.95887 12.75034  1.000 18.97211 ? 71  THR A C     1 
ATOM   567  O O     . THR A 1 76  ? -16.93480 -23.06824 13.35424  1.000 22.42130 ? 71  THR A O     1 
ATOM   568  C CB    . THR A 1 76  ? -18.16152 -23.52859 10.39994  1.000 26.53405 ? 71  THR A CB    1 
ATOM   569  O OG1   . THR A 1 76  ? -17.10848 -22.55612 10.37021  1.000 22.92850 ? 71  THR A OG1   1 
ATOM   570  C CG2   . THR A 1 76  ? -19.28691 -23.14059 9.40890   1.000 22.48190 ? 71  THR A CG2   1 
ATOM   571  N N     . PRO A 1 77  ? -17.17942 -25.24068 12.85036  1.000 21.40013 ? 72  PRO A N     1 
ATOM   572  C CA    . PRO A 1 77  ? -15.93403 -25.60129 13.54919  1.000 21.90376 ? 72  PRO A CA    1 
ATOM   573  C C     . PRO A 1 77  ? -14.71662 -24.82472 13.07030  1.000 20.24686 ? 72  PRO A C     1 
ATOM   574  O O     . PRO A 1 77  ? -13.87901 -24.43209 13.89427  1.000 19.98994 ? 72  PRO A O     1 
ATOM   575  C CB    . PRO A 1 77  ? -15.80057 -27.10131 13.25127  1.000 23.30144 ? 72  PRO A CB    1 
ATOM   576  C CG    . PRO A 1 77  ? -17.23782 -27.57234 13.14958  1.000 23.55348 ? 72  PRO A CG    1 
ATOM   577  C CD    . PRO A 1 77  ? -17.98059 -26.42276 12.47971  1.000 20.71368 ? 72  PRO A CD    1 
ATOM   578  N N     . THR A 1 78  ? -14.60173 -24.57939 11.76175  1.000 19.05811 ? 73  THR A N     1 
ATOM   579  C CA    . THR A 1 78  ? -13.45288 -23.82886 11.25714  1.000 20.85625 ? 73  THR A CA    1 
ATOM   580  C C     . THR A 1 78  ? -13.45770 -22.39276 11.76718  1.000 18.89362 ? 73  THR A C     1 
ATOM   581  O O     . THR A 1 78  ? -12.41077 -21.86633 12.15873  1.000 23.09767 ? 73  THR A O     1 
ATOM   582  C CB    . THR A 1 78  ? -13.41273 -23.86584 9.72724   1.000 24.46567 ? 73  THR A CB    1 
ATOM   583  O OG1   . THR A 1 78  ? -13.21917 -25.21580 9.27561   1.000 21.87036 ? 73  THR A OG1   1 
ATOM   584  C CG2   . THR A 1 78  ? -12.30991 -22.97639 9.18194   1.000 24.59405 ? 73  THR A CG2   1 
ATOM   585  N N     . ALA A 1 79  ? -14.61772 -21.73437 11.75191  1.000 21.27690 ? 74  ALA A N     1 
ATOM   586  C CA    . ALA A 1 79  ? -14.69432 -20.38734 12.30358  1.000 22.16548 ? 74  ALA A CA    1 
ATOM   587  C C     . ALA A 1 79  ? -14.31562 -20.39754 13.77345  1.000 21.77094 ? 74  ALA A C     1 
ATOM   588  O O     . ALA A 1 79  ? -13.65793 -19.47201 14.26389  1.000 21.13126 ? 74  ALA A O     1 
ATOM   589  C CB    . ALA A 1 79  ? -16.10196 -19.81403 12.13197  1.000 26.71390 ? 74  ALA A CB    1 
ATOM   590  N N     . LEU A 1 80  ? -14.73458 -21.43966 14.48819  1.000 21.06241 ? 75  LEU A N     1 
ATOM   591  C CA    . LEU A 1 80  ? -14.41201 -21.55623 15.90226  1.000 20.01397 ? 75  LEU A CA    1 
ATOM   592  C C     . LEU A 1 80  ? -12.91448 -21.78095 16.12122  1.000 18.57009 ? 75  LEU A C     1 
ATOM   593  O O     . LEU A 1 80  ? -12.31049 -21.14231 16.99305  1.000 21.14129 ? 75  LEU A O     1 
ATOM   594  C CB    . LEU A 1 80  ? -15.22839 -22.68541 16.53126  1.000 18.41667 ? 75  LEU A CB    1 
ATOM   595  C CG    . LEU A 1 80  ? -16.73520 -22.40187 16.63894  1.000 20.82606 ? 75  LEU A CG    1 
ATOM   596  C CD1   . LEU A 1 80  ? -17.46568 -23.66715 17.05955  1.000 22.72694 ? 75  LEU A CD1   1 
ATOM   597  C CD2   . LEU A 1 80  ? -16.98198 -21.25876 17.62811  1.000 23.07557 ? 75  LEU A CD2   1 
ATOM   598  N N     . TYR A 1 81  ? -12.29841 -22.72353 15.39137  1.000 17.55823 ? 76  TYR A N     1 
ATOM   599  C CA    . TYR A 1 81  ? -10.88022 -22.98280 15.66555  1.000 17.74665 ? 76  TYR A CA    1 
ATOM   600  C C     . TYR A 1 81  ? -9.99139  -21.86890 15.12690  1.000 21.05252 ? 76  TYR A C     1 
ATOM   601  O O     . TYR A 1 81  ? -8.92584  -21.60147 15.69772  1.000 20.52732 ? 76  TYR A O     1 
ATOM   602  C CB    . TYR A 1 81  ? -10.43522 -24.37373 15.15670  1.000 19.59764 ? 76  TYR A CB    1 
ATOM   603  C CG    . TYR A 1 81  ? -10.06610 -24.57621 13.67781  1.000 17.92533 ? 76  TYR A CG    1 
ATOM   604  C CD1   . TYR A 1 81  ? -8.91621  -24.02247 13.13443  1.000 17.36386 ? 76  TYR A CD1   1 
ATOM   605  C CD2   . TYR A 1 81  ? -10.84156 -25.39847 12.85546  1.000 18.48049 ? 76  TYR A CD2   1 
ATOM   606  C CE1   . TYR A 1 81  ? -8.56876  -24.23113 11.80833  1.000 22.41977 ? 76  TYR A CE1   1 
ATOM   607  C CE2   . TYR A 1 81  ? -10.49687 -25.61965 11.51406  1.000 19.77673 ? 76  TYR A CE2   1 
ATOM   608  C CZ    . TYR A 1 81  ? -9.35582  -25.02790 10.99824  1.000 22.20892 ? 76  TYR A CZ    1 
ATOM   609  O OH    . TYR A 1 81  ? -8.98087  -25.22206 9.68186   1.000 22.72610 ? 76  TYR A OH    1 
ATOM   610  N N     . ASP A 1 82  ? -10.39532 -21.20248 14.04410  1.000 22.45293 ? 77  ASP A N     1 
ATOM   611  C CA    . ASP A 1 82  ? -9.65450  -20.01260 13.62796  1.000 23.44700 ? 77  ASP A CA    1 
ATOM   612  C C     . ASP A 1 82  ? -9.70667  -18.94692 14.71876  1.000 24.54693 ? 77  ASP A C     1 
ATOM   613  O O     . ASP A 1 82  ? -8.69765  -18.29744 15.01550  1.000 26.62760 ? 77  ASP A O     1 
ATOM   614  C CB    . ASP A 1 82  ? -10.21792 -19.44702 12.32634  1.000 24.27497 ? 77  ASP A CB    1 
ATOM   615  C CG    . ASP A 1 82  ? -9.82283  -20.26026 11.08951  1.000 34.83087 ? 77  ASP A CG    1 
ATOM   616  O OD1   . ASP A 1 82  ? -8.78822  -20.97304 11.09278  1.000 32.79598 ? 77  ASP A OD1   1 
ATOM   617  O OD2   . ASP A 1 82  ? -10.56656 -20.17505 10.09330  1.000 33.35524 ? 77  ASP A OD2   1 
ATOM   618  N N     . ALA A 1 83  ? -10.89209 -18.73718 15.30455  1.000 23.17829 ? 78  ALA A N     1 
ATOM   619  C CA    . ALA A 1 83  ? -11.04434 -17.75740 16.37481  1.000 28.83996 ? 78  ALA A CA    1 
ATOM   620  C C     . ALA A 1 83  ? -10.25340 -18.15758 17.61000  1.000 24.81018 ? 78  ALA A C     1 
ATOM   621  O O     . ALA A 1 83  ? -9.64512  -17.30478 18.26579  1.000 28.50366 ? 78  ALA A O     1 
ATOM   622  C CB    . ALA A 1 83  ? -12.52390 -17.58830 16.72876  1.000 27.55175 ? 78  ALA A CB    1 
ATOM   623  N N     . ALA A 1 84  ? -10.24852 -19.44759 17.94917  1.000 18.34159 ? 79  ALA A N     1 
ATOM   624  C CA    . ALA A 1 84  ? -9.57635  -19.88229 19.16518  1.000 19.03491 ? 79  ALA A CA    1 
ATOM   625  C C     . ALA A 1 84  ? -8.07477  -20.04888 18.98975  1.000 19.75347 ? 79  ALA A C     1 
ATOM   626  O O     . ALA A 1 84  ? -7.36612  -20.16672 19.99481  1.000 21.58745 ? 79  ALA A O     1 
ATOM   627  C CB    . ALA A 1 84  ? -10.16351 -21.20654 19.65238  1.000 19.79787 ? 79  ALA A CB    1 
ATOM   628  N N     . MET A 1 85  ? -7.59064  -20.08889 17.75003  1.000 21.01484 ? 80  MET A N     1 
ATOM   629  C CA    . MET A 1 85  ? -6.18108  -20.36879 17.44337  1.000 24.32201 ? 80  MET A CA    1 
ATOM   630  C C     . MET A 1 85  ? -5.74715  -21.71813 18.01950  1.000 27.30050 ? 80  MET A C     1 
ATOM   631  O O     . MET A 1 85  ? -4.70567  -21.84513 18.67595  1.000 25.27050 ? 80  MET A O     1 
ATOM   632  C CB    . MET A 1 85  ? -5.25983  -19.24252 17.92145  1.000 24.75820 ? 80  MET A CB    1 
ATOM   633  C CG    . MET A 1 85  ? -5.72433  -17.84273 17.54635  1.000 31.20305 ? 80  MET A CG    1 
ATOM   634  S SD    . MET A 1 85  ? -4.52432  -16.55821 18.01166  1.000 42.17234 ? 80  MET A SD    1 
ATOM   635  C CE    . MET A 1 85  ? -3.22451  -16.94864 16.87155  1.000 46.19083 ? 80  MET A CE    1 
ATOM   636  N N     . ILE A 1 86  ? -6.58481  -22.73170 17.80194  1.000 19.64117 ? 81  ILE A N     1 
ATOM   637  C CA    . ILE A 1 86  ? -6.23085  -24.11979 18.06056  1.000 15.45300 ? 81  ILE A CA    1 
ATOM   638  C C     . ILE A 1 86  ? -6.47878  -24.91347 16.78218  1.000 20.14003 ? 81  ILE A C     1 
ATOM   639  O O     . ILE A 1 86  ? -7.03348  -24.40468 15.80009  1.000 19.51176 ? 81  ILE A O     1 
ATOM   640  C CB    . ILE A 1 86  ? -7.00874  -24.72506 19.24711  1.000 17.37527 ? 81  ILE A CB    1 
ATOM   641  C CG1   . ILE A 1 86  ? -8.48066  -24.89733 18.88454  1.000 16.86019 ? 81  ILE A CG1   1 
ATOM   642  C CG2   . ILE A 1 86  ? -6.87515  -23.83595 20.49728  1.000 20.55197 ? 81  ILE A CG2   1 
ATOM   643  C CD1   . ILE A 1 86  ? -9.28832  -25.48614 20.03157  1.000 18.49499 ? 81  ILE A CD1   1 
ATOM   644  N N     . SER A 1 87  ? -6.05385  -26.17497 16.80318  1.000 19.46946 ? 82  SER A N     1 
ATOM   645  C CA    . SER A 1 87  ? -6.16162  -27.02720 15.62953  1.000 20.95573 ? 82  SER A CA    1 
ATOM   646  C C     . SER A 1 87  ? -7.59603  -27.50648 15.44854  1.000 19.53631 ? 82  SER A C     1 
ATOM   647  O O     . SER A 1 87  ? -8.41084  -27.48256 16.38286  1.000 16.60733 ? 82  SER A O     1 
ATOM   648  C CB    . SER A 1 87  ? -5.22089  -28.22868 15.74318  1.000 25.00944 ? 82  SER A CB    1 
ATOM   649  O OG    . SER A 1 87  ? -5.76486  -29.22065 16.60753  1.000 24.57927 ? 82  SER A OG    1 
ATOM   650  N N     . SER A 1 88  ? -7.89418  -27.96532 14.22781  1.000 21.00091 ? 83  SER A N     1 
ATOM   651  C CA    . SER A 1 88  ? -9.23759  -28.46457 13.94003  1.000 25.18321 ? 83  SER A CA    1 
ATOM   652  C C     . SER A 1 88  ? -9.61270  -29.61372 14.86597  1.000 22.38812 ? 83  SER A C     1 
ATOM   653  O O     . SER A 1 88  ? -10.74305 -29.67515 15.35959  1.000 18.42160 ? 83  SER A O     1 
ATOM   654  C CB    . SER A 1 88  ? -9.35148  -28.91846 12.47709  1.000 21.40799 ? 83  SER A CB    1 
ATOM   655  O OG    . SER A 1 88  ? -8.40842  -29.94283 12.17674  1.000 20.81711 ? 83  SER A OG    1 
ATOM   656  N N     . GLY A 1 89  ? -8.69306  -30.55885 15.07588  1.000 20.82222 ? 84  GLY A N     1 
ATOM   657  C CA    . GLY A 1 89  ? -9.00066  -31.69577 15.92934  1.000 20.39309 ? 84  GLY A CA    1 
ATOM   658  C C     . GLY A 1 89  ? -9.23967  -31.30840 17.37863  1.000 20.44504 ? 84  GLY A C     1 
ATOM   659  O O     . GLY A 1 89  ? -10.05913 -31.91688 18.06647  1.000 19.69720 ? 84  GLY A O     1 
ATOM   660  N N     . SER A 1 90  ? -8.48945  -30.32646 17.88093  1.000 18.46635 ? 85  SER A N     1 
ATOM   661  C CA    . SER A 1 90  ? -8.74173  -29.87656 19.24577  1.000 17.73440 ? 85  SER A CA    1 
ATOM   662  C C     . SER A 1 90  ? -10.10679 -29.21905 19.36691  1.000 19.70937 ? 85  SER A C     1 
ATOM   663  O O     . SER A 1 90  ? -10.76160 -29.33454 20.41346  1.000 17.19194 ? 85  SER A O     1 
ATOM   664  C CB    . SER A 1 90  ? -7.62907  -28.93239 19.70726  1.000 21.25614 ? 85  SER A CB    1 
ATOM   665  O OG    . SER A 1 90  ? -6.40394  -29.63808 19.75840  1.000 19.54115 ? 85  SER A OG    1 
ATOM   666  N N     . MET A 1 91  ? -10.56070 -28.54322 18.30808  1.000 16.74730 ? 86  MET A N     1 
ATOM   667  C CA    . MET A 1 91  ? -11.89658 -27.95645 18.35047  1.000 16.54505 ? 86  MET A CA    1 
ATOM   668  C C     . MET A 1 91  ? -12.97092 -29.04092 18.35514  1.000 18.92107 ? 86  MET A C     1 
ATOM   669  O O     . MET A 1 91  ? -13.99288 -28.89990 19.03761  1.000 19.10226 ? 86  MET A O     1 
ATOM   670  C CB    . MET A 1 91  ? -12.08465 -26.98979 17.17934  1.000 18.46640 ? 86  MET A CB    1 
ATOM   671  C CG    . MET A 1 91  ? -13.39568 -26.18708 17.21528  1.000 17.20168 ? 86  MET A CG    1 
ATOM   672  S SD    . MET A 1 91  ? -13.80631 -25.44506 18.81780  1.000 18.90954 ? 86  MET A SD    1 
ATOM   673  C CE    . MET A 1 91  ? -12.63573 -24.08575 18.86541  1.000 17.40725 ? 86  MET A CE    1 
ATOM   674  N N     . THR A 1 92  ? -12.76177 -30.13165 17.60850  1.000 19.32288 ? 87  THR A N     1 
ATOM   675  C CA    . THR A 1 92  ? -13.69327 -31.25772 17.68693  1.000 21.02593 ? 87  THR A CA    1 
ATOM   676  C C     . THR A 1 92  ? -13.89756 -31.67476 19.13727  1.000 18.87854 ? 87  THR A C     1 
ATOM   677  O O     . THR A 1 92  ? -15.02342 -31.91765 19.58029  1.000 18.63159 ? 87  THR A O     1 
ATOM   678  C CB    . THR A 1 92  ? -13.17693 -32.44505 16.87981  1.000 21.73365 ? 87  THR A CB    1 
ATOM   679  O OG1   . THR A 1 92  ? -12.93452 -32.05002 15.52612  1.000 21.45859 ? 87  THR A OG1   1 
ATOM   680  C CG2   . THR A 1 92  ? -14.19024 -33.60319 16.90239  1.000 17.39862 ? 87  THR A CG2   1 
ATOM   681  N N     . ASN A 1 93  ? -12.80184 -31.77662 19.89176  1.000 17.74517 ? 88  ASN A N     1 
ATOM   682  C CA    . ASN A 1 93  ? -12.90337 -32.18913 21.29143  1.000 18.56202 ? 88  ASN A CA    1 
ATOM   683  C C     . ASN A 1 93  ? -13.71390 -31.19565 22.12383  1.000 16.56348 ? 88  ASN A C     1 
ATOM   684  O O     . ASN A 1 93  ? -14.56269 -31.59352 22.92849  1.000 19.57281 ? 88  ASN A O     1 
ATOM   685  C CB    . ASN A 1 93  ? -11.50261 -32.38013 21.87697  1.000 15.70232 ? 88  ASN A CB    1 
ATOM   686  C CG    . ASN A 1 93  ? -11.54490 -32.83879 23.32824  1.000 18.01022 ? 88  ASN A CG    1 
ATOM   687  O OD1   . ASN A 1 93  ? -12.09327 -33.89035 23.63511  1.000 19.42767 ? 88  ASN A OD1   1 
ATOM   688  N ND2   . ASN A 1 93  ? -10.95445 -32.05050 24.21883  1.000 18.63882 ? 88  ASN A ND2   1 
ATOM   689  N N     . ARG A 1 94  ? -13.45719 -29.89263 21.95614  1.000 16.48096 ? 89  ARG A N     1 
ATOM   690  C CA    . ARG A 1 94  ? -14.21981 -28.88537 22.69286  1.000 16.69641 ? 89  ARG A CA    1 
ATOM   691  C C     . ARG A 1 94  ? -15.70909 -28.98622 22.37134  1.000 16.35494 ? 89  ARG A C     1 
ATOM   692  O O     . ARG A 1 94  ? -16.56773 -28.89913 23.26174  1.000 16.38431 ? 89  ARG A O     1 
ATOM   693  C CB    . ARG A 1 94  ? -13.70610 -27.48944 22.35217  1.000 16.59906 ? 89  ARG A CB    1 
ATOM   694  C CG    . ARG A 1 94  ? -12.31947 -27.15819 22.88618  1.000 15.61339 ? 89  ARG A CG    1 
ATOM   695  C CD    . ARG A 1 94  ? -12.08578 -25.66329 22.74662  1.000 13.95105 ? 89  ARG A CD    1 
ATOM   696  N NE    . ARG A 1 94  ? -10.73477 -25.27066 23.12984  1.000 17.28469 ? 89  ARG A NE    1 
ATOM   697  C CZ    . ARG A 1 94  ? -10.28831 -24.02110 23.07712  1.000 17.07901 ? 89  ARG A CZ    1 
ATOM   698  N NH1   . ARG A 1 94  ? -11.09032 -23.03741 22.66824  1.000 15.65323 ? 89  ARG A NH1   1 
ATOM   699  N NH2   . ARG A 1 94  ? -9.04359  -23.74975 23.43841  1.000 15.18610 ? 89  ARG A NH2   1 
ATOM   700  N N     . ILE A 1 95  ? -16.03444 -29.13080 21.08863  1.000 16.59146 ? 90  ILE A N     1 
ATOM   701  C CA    . ILE A 1 95  ? -17.43445 -29.27493 20.69604  1.000 15.84319 ? 90  ILE A CA    1 
ATOM   702  C C     . ILE A 1 95  ? -18.03491 -30.54717 21.28498  1.000 22.03733 ? 90  ILE A C     1 
ATOM   703  O O     . ILE A 1 95  ? -19.18088 -30.54299 21.75807  1.000 22.37190 ? 90  ILE A O     1 
ATOM   704  C CB    . ILE A 1 95  ? -17.55727 -29.24624 19.16687  1.000 18.54261 ? 90  ILE A CB    1 
ATOM   705  C CG1   . ILE A 1 95  ? -16.96995 -27.93656 18.61021  1.000 21.28935 ? 90  ILE A CG1   1 
ATOM   706  C CG2   . ILE A 1 95  ? -19.03214 -29.41035 18.76929  1.000 16.76701 ? 90  ILE A CG2   1 
ATOM   707  C CD1   . ILE A 1 95  ? -16.65849 -27.99422 17.09793  1.000 19.39375 ? 90  ILE A CD1   1 
ATOM   708  N N     . ASP A 1 96  ? -17.28851 -31.66074 21.24240  1.000 18.06774 ? 91  ASP A N     1 
ATOM   709  C CA    . ASP A 1 96  ? -17.78259 -32.91146 21.82479  1.000 22.28239 ? 91  ASP A CA    1 
ATOM   710  C C     . ASP A 1 96  ? -18.14680 -32.72115 23.29391  1.000 22.34716 ? 91  ASP A C     1 
ATOM   711  O O     . ASP A 1 96  ? -19.21266 -33.16102 23.74103  1.000 20.60230 ? 91  ASP A O     1 
ATOM   712  C CB    . ASP A 1 96  ? -16.75293 -34.04036 21.71007  1.000 24.07525 ? 91  ASP A CB    1 
ATOM   713  C CG    . ASP A 1 96  ? -16.52476 -34.53525 20.28535  1.000 30.51698 ? 91  ASP A CG    1 
ATOM   714  O OD1   . ASP A 1 96  ? -17.27771 -34.17883 19.35770  1.000 25.64727 ? 91  ASP A OD1   1 
ATOM   715  O OD2   . ASP A 1 96  ? -15.55630 -35.30890 20.10668  1.000 29.19817 ? 91  ASP A OD2   1 
ATOM   716  N N     . ARG A 1 97  ? -17.25446 -32.09338 24.07006  1.000 18.92115 ? 92  ARG A N     1 
ATOM   717  C CA    . ARG A 1 97  ? -17.53557 -31.88354 25.49176  1.000 20.16140 ? 92  ARG A CA    1 
ATOM   718  C C     . ARG A 1 97  ? -18.78792 -31.04008 25.68736  1.000 23.65094 ? 92  ARG A C     1 
ATOM   719  O O     . ARG A 1 97  ? -19.65003 -31.36798 26.51233  1.000 20.84956 ? 92  ARG A O     1 
ATOM   720  C CB    . ARG A 1 97  ? -16.35862 -31.19583 26.18239  1.000 19.69489 ? 92  ARG A CB    1 
ATOM   721  C CG    . ARG A 1 97  ? -15.06073 -31.95794 26.12670  1.000 22.76604 ? 92  ARG A CG    1 
ATOM   722  C CD    . ARG A 1 97  ? -15.13869 -33.23215 26.93243  1.000 29.71799 ? 92  ARG A CD    1 
ATOM   723  N NE    . ARG A 1 97  ? -13.81840 -33.84319 27.01266  1.000 23.47389 ? 92  ARG A NE    1 
ATOM   724  C CZ    . ARG A 1 97  ? -13.58603 -35.07418 27.44304  1.000 29.64478 ? 92  ARG A CZ    1 
ATOM   725  N NH1   . ARG A 1 97  ? -14.59164 -35.83815 27.84721  1.000 27.60468 ? 92  ARG A NH1   1 
ATOM   726  N NH2   . ARG A 1 97  ? -12.33869 -35.54015 27.46695  1.000 29.46450 ? 92  ARG A NH2   1 
ATOM   727  N N     . LEU A 1 98  ? -18.88531 -29.92573 24.95588  1.000 17.78334 ? 93  LEU A N     1 
ATOM   728  C CA    . LEU A 1 98  ? -20.03531 -29.03649 25.09669  1.000 19.24561 ? 93  LEU A CA    1 
ATOM   729  C C     . LEU A 1 98  ? -21.31860 -29.70224 24.62923  1.000 18.97102 ? 93  LEU A C     1 
ATOM   730  O O     . LEU A 1 98  ? -22.38829 -29.46216 25.19998  1.000 19.85696 ? 93  LEU A O     1 
ATOM   731  C CB    . LEU A 1 98  ? -19.79427 -27.75355 24.30538  1.000 17.21809 ? 93  LEU A CB    1 
ATOM   732  C CG    . LEU A 1 98  ? -18.68362 -26.86527 24.87456  1.000 16.79767 ? 93  LEU A CG    1 
ATOM   733  C CD1   . LEU A 1 98  ? -18.36200 -25.79203 23.86439  1.000 20.93281 ? 93  LEU A CD1   1 
ATOM   734  C CD2   . LEU A 1 98  ? -19.15506 -26.24536 26.21020  1.000 18.05382 ? 93  LEU A CD2   1 
ATOM   735  N N     . GLU A 1 99  ? -21.24218 -30.50339 23.56734  1.000 22.74740 ? 94  GLU A N     1 
ATOM   736  C CA    . GLU A 1 99  ? -22.43542 -31.17616 23.05817  1.000 19.07342 ? 94  GLU A CA    1 
ATOM   737  C C     . GLU A 1 99  ? -22.95259 -32.18995 24.06742  1.000 25.21781 ? 94  GLU A C     1 
ATOM   738  O O     . GLU A 1 99  ? -24.15782 -32.25288 24.34388  1.000 23.06008 ? 94  GLU A O     1 
ATOM   739  C CB    . GLU A 1 99  ? -22.12531 -31.85459 21.71571  1.000 23.20768 ? 94  GLU A CB    1 
ATOM   740  C CG    . GLU A 1 99  ? -23.35278 -32.48792 21.05250  1.000 29.13636 ? 94  GLU A CG    1 
ATOM   741  C CD    . GLU A 1 99  ? -23.15276 -32.80251 19.57110  1.000 39.29493 ? 94  GLU A CD    1 
ATOM   742  O OE1   . GLU A 1 99  ? -22.17971 -33.50355 19.23272  1.000 39.37777 ? 94  GLU A OE1   1 
ATOM   743  O OE2   . GLU A 1 99  ? -23.98720 -32.35454 18.75053  1.000 46.80668 ? 94  GLU A OE2   1 
ATOM   744  N N     . LYS A 1 100 ? -22.04776 -32.98874 24.63843  1.000 24.24025 ? 95  LYS A N     1 
ATOM   745  C CA    . LYS A 1 100 ? -22.46311 -33.96772 25.63457  1.000 25.41445 ? 95  LYS A CA    1 
ATOM   746  C C     . LYS A 1 100 ? -23.07995 -33.28840 26.85100  1.000 24.30833 ? 95  LYS A C     1 
ATOM   747  O O     . LYS A 1 100 ? -24.03598 -33.80835 27.43601  1.000 25.85784 ? 95  LYS A O     1 
ATOM   748  C CB    . LYS A 1 100 ? -21.27899 -34.84069 26.04733  1.000 28.48653 ? 95  LYS A CB    1 
ATOM   749  C CG    . LYS A 1 100 ? -21.65420 -35.91340 27.06422  1.000 33.11662 ? 95  LYS A CG    1 
ATOM   750  C CD    . LYS A 1 100 ? -20.90153 -37.21137 26.81080  1.000 45.52610 ? 95  LYS A CD    1 
ATOM   751  C CE    . LYS A 1 100 ? -21.82282 -38.42523 26.93524  1.000 49.76655 ? 95  LYS A CE    1 
ATOM   752  N NZ    . LYS A 1 100 ? -22.49654 -38.48362 28.26363  1.000 53.26729 ? 95  LYS A NZ    1 
ATOM   753  N N     . ALA A 1 101 ? -22.55965 -32.12047 27.23272  1.000 20.78065 ? 96  ALA A N     1 
ATOM   754  C CA    . ALA A 1 101 ? -23.07226 -31.37164 28.37428  1.000 25.58850 ? 96  ALA A CA    1 
ATOM   755  C C     . ALA A 1 101 ? -24.38764 -30.66691 28.07000  1.000 29.51479 ? 96  ALA A C     1 
ATOM   756  O O     . ALA A 1 101 ? -25.02946 -30.16622 29.00205  1.000 30.47234 ? 96  ALA A O     1 
ATOM   757  C CB    . ALA A 1 101 ? -22.03667 -30.34677 28.84418  1.000 25.59610 ? 96  ALA A CB    1 
ATOM   758  N N     . GLY A 1 102 ? -24.79859 -30.62435 26.80085  1.000 22.29672 ? 97  GLY A N     1 
ATOM   759  C CA    . GLY A 1 102 ? -26.06020 -30.01038 26.40582  1.000 23.99866 ? 97  GLY A CA    1 
ATOM   760  C C     . GLY A 1 102 ? -26.01032 -28.51873 26.15499  1.000 24.78818 ? 97  GLY A C     1 
ATOM   761  O O     . GLY A 1 102 ? -27.07291 -27.88462 26.07003  1.000 26.59446 ? 97  GLY A O     1 
ATOM   762  N N     . TRP A 1 103 ? -24.81430 -27.94459 26.00602  1.000 21.21032 ? 98  TRP A N     1 
ATOM   763  C CA    . TRP A 1 103 ? -24.65431 -26.50639 25.81756  1.000 20.99019 ? 98  TRP A CA    1 
ATOM   764  C C     . TRP A 1 103 ? -24.61531 -26.09538 24.34528  1.000 22.15665 ? 98  TRP A C     1 
ATOM   765  O O     . TRP A 1 103 ? -24.84069 -24.91858 24.03865  1.000 22.62849 ? 98  TRP A O     1 
ATOM   766  C CB    . TRP A 1 103 ? -23.36938 -25.99786 26.48191  1.000 21.38262 ? 98  TRP A CB    1 
ATOM   767  C CG    . TRP A 1 103 ? -23.09423 -26.37867 27.92535  1.000 31.46146 ? 98  TRP A CG    1 
ATOM   768  C CD1   . TRP A 1 103 ? -21.88550 -26.79705 28.43055  1.000 34.25923 ? 98  TRP A CD1   1 
ATOM   769  C CD2   . TRP A 1 103 ? -23.99233 -26.32915 29.04127  1.000 31.89379 ? 98  TRP A CD2   1 
ATOM   770  N NE1   . TRP A 1 103 ? -21.98663 -27.03261 29.77870  1.000 30.59767 ? 98  TRP A NE1   1 
ATOM   771  C CE2   . TRP A 1 103 ? -23.26772 -26.75818 30.17991  1.000 27.64266 ? 98  TRP A CE2   1 
ATOM   772  C CE3   . TRP A 1 103 ? -25.33964 -25.98798 29.19026  1.000 31.25896 ? 98  TRP A CE3   1 
ATOM   773  C CZ2   . TRP A 1 103 ? -23.83926 -26.84154 31.44202  1.000 30.02313 ? 98  TRP A CZ2   1 
ATOM   774  C CZ3   . TRP A 1 103 ? -25.90807 -26.07243 30.44851  1.000 33.53269 ? 98  TRP A CZ3   1 
ATOM   775  C CH2   . TRP A 1 103 ? -25.15884 -26.49782 31.55908  1.000 36.50633 ? 98  TRP A CH2   1 
ATOM   776  N N     . VAL A 1 104 ? -24.28247 -27.01478 23.43671  1.000 19.59965 ? 99  VAL A N     1 
ATOM   777  C CA    . VAL A 1 104 ? -24.29658 -26.74966 21.99996  1.000 20.82830 ? 99  VAL A CA    1 
ATOM   778  C C     . VAL A 1 104 ? -24.90788 -27.95195 21.29996  1.000 26.61362 ? 99  VAL A C     1 
ATOM   779  O O     . VAL A 1 104 ? -25.02884 -29.03662 21.87366  1.000 26.68283 ? 99  VAL A O     1 
ATOM   780  C CB    . VAL A 1 104 ? -22.89806 -26.48345 21.41094  1.000 23.57524 ? 99  VAL A CB    1 
ATOM   781  C CG1   . VAL A 1 104 ? -22.20329 -25.32189 22.12181  1.000 23.70935 ? 99  VAL A CG1   1 
ATOM   782  C CG2   . VAL A 1 104 ? -22.05136 -27.77705 21.45342  1.000 20.00185 ? 99  VAL A CG2   1 
ATOM   783  N N     . GLU A 1 105 ? -25.27054 -27.74534 20.02637  1.000 21.00039 ? 100 GLU A N     1 
ATOM   784  C CA    . GLU A 1 105 ? -25.81303 -28.78144 19.17584  1.000 21.96109 ? 100 GLU A CA    1 
ATOM   785  C C     . GLU A 1 105 ? -25.21371 -28.65755 17.77934  1.000 25.02269 ? 100 GLU A C     1 
ATOM   786  O O     . GLU A 1 105 ? -25.12930 -27.55322 17.23625  1.000 29.62110 ? 100 GLU A O     1 
ATOM   787  C CB    . GLU A 1 105 ? -27.34386 -28.65200 19.10920  1.000 27.12227 ? 100 GLU A CB    1 
ATOM   788  C CG    . GLU A 1 105 ? -28.03507 -29.69419 18.32903  1.000 37.79017 ? 100 GLU A CG    1 
ATOM   789  C CD    . GLU A 1 105 ? -29.52477 -29.68467 18.61990  1.000 49.36001 ? 100 GLU A CD    1 
ATOM   790  O OE1   . GLU A 1 105 ? -30.01010 -28.68991 19.20579  1.000 45.56828 ? 100 GLU A OE1   1 
ATOM   791  O OE2   . GLU A 1 105 ? -30.19440 -30.67572 18.28351  1.000 50.65915 ? 100 GLU A OE2   1 
ATOM   792  N N     . ARG A 1 106 ? -24.82933 -29.78892 17.19420  1.000 25.68610 ? 101 ARG A N     1 
ATOM   793  C CA    . ARG A 1 106 ? -24.33788 -29.82550 15.81770  1.000 28.69600 ? 101 ARG A CA    1 
ATOM   794  C C     . ARG A 1 106 ? -25.50401 -30.03518 14.85603  1.000 31.01751 ? 101 ARG A C     1 
ATOM   795  O O     . ARG A 1 106 ? -26.47186 -30.73441 15.16577  1.000 31.00295 ? 101 ARG A O     1 
ATOM   796  C CB    . ARG A 1 106 ? -23.33847 -30.96738 15.61197  1.000 26.09736 ? 101 ARG A CB    1 
ATOM   797  C CG    . ARG A 1 106 ? -21.91846 -30.77465 16.14505  1.000 24.62945 ? 101 ARG A CG    1 
ATOM   798  C CD    . ARG A 1 106 ? -21.16325 -32.08344 15.89298  1.000 30.67411 ? 101 ARG A CD    1 
ATOM   799  N NE    . ARG A 1 106 ? -19.71205 -32.02060 16.06945  1.000 29.24594 ? 101 ARG A NE    1 
ATOM   800  C CZ    . ARG A 1 106 ? -19.07416 -32.45028 17.15342  1.000 27.95227 ? 101 ARG A CZ    1 
ATOM   801  N NH1   . ARG A 1 106 ? -19.75362 -32.95727 18.17975  1.000 26.26864 ? 101 ARG A NH1   1 
ATOM   802  N NH2   . ARG A 1 106 ? -17.75412 -32.37142 17.21404  1.000 22.06788 ? 101 ARG A NH2   1 
ATOM   803  N N     . ARG A 1 107 ? -25.39483 -29.43512 13.67453  1.000 29.23098 ? 102 ARG A N     1 
ATOM   804  C CA    . ARG A 1 107 ? -26.31337 -29.71660 12.58129  1.000 31.74556 ? 102 ARG A CA    1 
ATOM   805  C C     . ARG A 1 107 ? -25.55618 -29.50214 11.28437  1.000 31.92406 ? 102 ARG A C     1 
ATOM   806  O O     . ARG A 1 107 ? -24.48057 -28.89767 11.27283  1.000 28.20000 ? 102 ARG A O     1 
ATOM   807  C CB    . ARG A 1 107 ? -27.57222 -28.85189 12.64703  1.000 36.53069 ? 102 ARG A CB    1 
ATOM   808  C CG    . ARG A 1 107 ? -27.39327 -27.41498 12.22420  1.000 38.75803 ? 102 ARG A CG    1 
ATOM   809  C CD    . ARG A 1 107 ? -28.66793 -26.62330 12.52727  1.000 42.01785 ? 102 ARG A CD    1 
ATOM   810  N NE    . ARG A 1 107 ? -28.53019 -25.21190 12.18529  1.000 43.43788 ? 102 ARG A NE    1 
ATOM   811  C CZ    . ARG A 1 107 ? -28.40413 -24.24225 13.08763  1.000 44.84422 ? 102 ARG A CZ    1 
ATOM   812  N NH1   . ARG A 1 107 ? -28.38540 -24.53439 14.38423  1.000 42.62094 ? 102 ARG A NH1   1 
ATOM   813  N NH2   . ARG A 1 107 ? -28.28016 -22.98043 12.69784  1.000 45.17424 ? 102 ARG A NH2   1 
ATOM   814  N N     . ALA A 1 108 ? -26.10141 -30.04536 10.19658  1.000 29.99749 ? 103 ALA A N     1 
ATOM   815  C CA    . ALA A 1 108 ? -25.43541 -29.91628 8.90677   1.000 35.42283 ? 103 ALA A CA    1 
ATOM   816  C C     . ALA A 1 108 ? -25.40282 -28.45722 8.47415   1.000 38.50635 ? 103 ALA A C     1 
ATOM   817  O O     . ALA A 1 108 ? -26.34793 -27.70682 8.71592   1.000 37.85025 ? 103 ALA A O     1 
ATOM   818  C CB    . ALA A 1 108 ? -26.14425 -30.76220 7.84899   1.000 36.15573 ? 103 ALA A CB    1 
ATOM   819  N N     . ASN A 1 109 ? -24.28773 -28.03964 7.86683   1.000 33.85406 ? 104 ASN A N     1 
ATOM   820  C CA    . ASN A 1 109 ? -24.25788 -26.69709 7.29641   1.000 31.11458 ? 104 ASN A CA    1 
ATOM   821  C C     . ASN A 1 109 ? -24.91505 -26.73880 5.92236   1.000 34.45028 ? 104 ASN A C     1 
ATOM   822  O O     . ASN A 1 109 ? -24.38361 -27.37114 4.99558   1.000 33.63586 ? 104 ASN A O     1 
ATOM   823  C CB    . ASN A 1 109 ? -22.82681 -26.15617 7.17782   1.000 30.43825 ? 104 ASN A CB    1 
ATOM   824  C CG    . ASN A 1 109 ? -22.79340 -24.68131 6.79814   1.000 33.48340 ? 104 ASN A CG    1 
ATOM   825  O OD1   . ASN A 1 109 ? -23.82249 -24.09308 6.47130   1.000 37.67297 ? 104 ASN A OD1   1 
ATOM   826  N ND2   . ASN A 1 109 ? -21.60630 -24.08764 6.80708   1.000 32.16249 ? 104 ASN A ND2   1 
ATOM   827  N N     . PRO A 1 110 ? -26.06125 -26.07118 5.74065   1.000 38.53089 ? 105 PRO A N     1 
ATOM   828  C CA    . PRO A 1 110 ? -26.68816 -26.06873 4.40856   1.000 39.12749 ? 105 PRO A CA    1 
ATOM   829  C C     . PRO A 1 110 ? -25.79948 -25.46268 3.33996   1.000 40.41007 ? 105 PRO A C     1 
ATOM   830  O O     . PRO A 1 110 ? -25.90899 -25.83019 2.16392   1.000 41.86165 ? 105 PRO A O     1 
ATOM   831  C CB    . PRO A 1 110 ? -27.96425 -25.23665 4.61848   1.000 43.26788 ? 105 PRO A CB    1 
ATOM   832  C CG    . PRO A 1 110 ? -28.24115 -25.30628 6.08291   1.000 38.32362 ? 105 PRO A CG    1 
ATOM   833  C CD    . PRO A 1 110 ? -26.86198 -25.33157 6.73209   1.000 35.86469 ? 105 PRO A CD    1 
ATOM   834  N N     . ALA A 1 111 ? -24.89991 -24.55859 3.71887   1.000 33.87158 ? 106 ALA A N     1 
ATOM   835  C CA    . ALA A 1 111 ? -24.04208 -23.88695 2.75559   1.000 41.98774 ? 106 ALA A CA    1 
ATOM   836  C C     . ALA A 1 111 ? -22.89962 -24.75907 2.24029   1.000 42.12394 ? 106 ALA A C     1 
ATOM   837  O O     . ALA A 1 111 ? -22.28608 -24.40179 1.23096   1.000 42.57171 ? 106 ALA A O     1 
ATOM   838  C CB    . ALA A 1 111 ? -23.46950 -22.61196 3.38258   1.000 43.26228 ? 106 ALA A CB    1 
ATOM   839  N N     . ASP A 1 112 ? -22.59298 -25.88095 2.88786   1.000 37.08199 ? 107 ASP A N     1 
ATOM   840  C CA    . ASP A 1 112 ? -21.39658 -26.63927 2.52095   1.000 35.71598 ? 107 ASP A CA    1 
ATOM   841  C C     . ASP A 1 112 ? -21.57740 -28.08681 2.95161   1.000 35.58641 ? 107 ASP A C     1 
ATOM   842  O O     . ASP A 1 112 ? -21.64841 -28.37002 4.15410   1.000 34.67251 ? 107 ASP A O     1 
ATOM   843  C CB    . ASP A 1 112 ? -20.16893 -26.01087 3.18784   1.000 35.14367 ? 107 ASP A CB    1 
ATOM   844  C CG    . ASP A 1 112 ? -18.84837 -26.61832 2.71889   1.000 35.46591 ? 107 ASP A CG    1 
ATOM   845  O OD1   . ASP A 1 112 ? -18.81907 -27.78875 2.28371   1.000 35.27131 ? 107 ASP A OD1   1 
ATOM   846  O OD2   . ASP A 1 112 ? -17.82533 -25.91272 2.81230   1.000 40.75724 ? 107 ASP A OD2   1 
ATOM   847  N N     . GLY A 1 113 ? -21.59583 -29.00403 1.98119   1.000 36.58245 ? 108 GLY A N     1 
ATOM   848  C CA    . GLY A 1 113 ? -21.77953 -30.41705 2.28069   1.000 35.91940 ? 108 GLY A CA    1 
ATOM   849  C C     . GLY A 1 113 ? -20.71355 -31.00135 3.18660   1.000 38.28700 ? 108 GLY A C     1 
ATOM   850  O O     . GLY A 1 113 ? -20.94896 -32.02773 3.83257   1.000 32.94444 ? 108 GLY A O     1 
ATOM   851  N N     . ARG A 1 114 ? -19.54080 -30.37853 3.24453   1.000 29.82995 ? 109 ARG A N     1 
ATOM   852  C CA    . ARG A 1 114 ? -18.51362 -30.82821 4.16474   1.000 28.23051 ? 109 ARG A CA    1 
ATOM   853  C C     . ARG A 1 114 ? -18.78198 -30.36435 5.57982   1.000 35.79622 ? 109 ARG A C     1 
ATOM   854  O O     . ARG A 1 114 ? -18.13798 -30.86112 6.50438   1.000 33.32010 ? 109 ARG A O     1 
ATOM   855  C CB    . ARG A 1 114 ? -17.14597 -30.28675 3.75382   1.000 27.61335 ? 109 ARG A CB    1 
ATOM   856  C CG    . ARG A 1 114 ? -16.68713 -30.65230 2.35595   1.000 29.03941 ? 109 ARG A CG    1 
ATOM   857  C CD    . ARG A 1 114 ? -15.45595 -29.81855 1.98494   1.000 31.38055 ? 109 ARG A CD    1 
ATOM   858  N NE    . ARG A 1 114 ? -15.81197 -28.41285 1.79395   1.000 32.46700 ? 109 ARG A NE    1 
ATOM   859  C CZ    . ARG A 1 114 ? -15.02465 -27.49890 1.23070   1.000 34.39738 ? 109 ARG A CZ    1 
ATOM   860  N NH1   . ARG A 1 114 ? -13.81552 -27.82854 0.78371   1.000 32.58196 ? 109 ARG A NH1   1 
ATOM   861  N NH2   . ARG A 1 114 ? -15.46108 -26.25225 1.08599   1.000 33.57525 ? 109 ARG A NH2   1 
ATOM   862  N N     . GLY A 1 115 ? -19.72046 -29.43645 5.75814   1.000 33.87261 ? 110 GLY A N     1 
ATOM   863  C CA    . GLY A 1 115 ? -19.75138 -28.60149 6.93276   1.000 27.38178 ? 110 GLY A CA    1 
ATOM   864  C C     . GLY A 1 115 ? -20.76563 -28.95291 8.00233   1.000 30.76688 ? 110 GLY A C     1 
ATOM   865  O O     . GLY A 1 115 ? -21.74798 -29.66616 7.78891   1.000 27.03907 ? 110 GLY A O     1 
ATOM   866  N N     . THR A 1 116 ? -20.51301 -28.36771 9.15981   1.000 26.11642 ? 111 THR A N     1 
ATOM   867  C CA    . THR A 1 116 ? -21.31911 -28.47862 10.36021  1.000 27.73743 ? 111 THR A CA    1 
ATOM   868  C C     . THR A 1 116 ? -21.51002 -27.07205 10.90543  1.000 24.26015 ? 111 THR A C     1 
ATOM   869  O O     . THR A 1 116 ? -20.61386 -26.23170 10.79724  1.000 26.32511 ? 111 THR A O     1 
ATOM   870  C CB    . THR A 1 116 ? -20.60601 -29.36850 11.41305  1.000 27.15005 ? 111 THR A CB    1 
ATOM   871  O OG1   . THR A 1 116 ? -20.46794 -30.70560 10.91555  1.000 30.55546 ? 111 THR A OG1   1 
ATOM   872  C CG2   . THR A 1 116 ? -21.35074 -29.38591 12.75316  1.000 30.42221 ? 111 THR A CG2   1 
ATOM   873  N N     . LEU A 1 117 ? -22.67225 -26.81200 11.48440  1.000 25.95765 ? 112 LEU A N     1 
ATOM   874  C CA    . LEU A 1 117 ? -22.90147 -25.61198 12.27059  1.000 24.11382 ? 112 LEU A CA    1 
ATOM   875  C C     . LEU A 1 117 ? -23.01171 -26.03509 13.72693  1.000 29.20150 ? 112 LEU A C     1 
ATOM   876  O O     . LEU A 1 117 ? -23.78076 -26.95022 14.04745  1.000 27.79146 ? 112 LEU A O     1 
ATOM   877  C CB    . LEU A 1 117 ? -24.17776 -24.89336 11.81112  1.000 27.61993 ? 112 LEU A CB    1 
ATOM   878  C CG    . LEU A 1 117 ? -24.04100 -24.17873 10.46439  1.000 33.53318 ? 112 LEU A CG    1 
ATOM   879  C CD1   . LEU A 1 117 ? -25.39811 -23.64801 9.99332   1.000 30.44944 ? 112 LEU A CD1   1 
ATOM   880  C CD2   . LEU A 1 117 ? -23.01847 -23.04449 10.58063  1.000 28.25139 ? 112 LEU A CD2   1 
ATOM   881  N N     . VAL A 1 118 ? -22.22265 -25.39786 14.59336  1.000 20.53348 ? 113 VAL A N     1 
ATOM   882  C CA    . VAL A 1 118 ? -22.30325 -25.59746 16.03872  1.000 21.99496 ? 113 VAL A CA    1 
ATOM   883  C C     . VAL A 1 118 ? -23.14629 -24.46081 16.58951  1.000 22.70285 ? 113 VAL A C     1 
ATOM   884  O O     . VAL A 1 118 ? -22.79287 -23.28692 16.42985  1.000 25.88634 ? 113 VAL A O     1 
ATOM   885  C CB    . VAL A 1 118 ? -20.91253 -25.59923 16.69445  1.000 21.59538 ? 113 VAL A CB    1 
ATOM   886  C CG1   . VAL A 1 118 ? -21.02450 -25.81196 18.20169  1.000 23.55776 ? 113 VAL A CG1   1 
ATOM   887  C CG2   . VAL A 1 118 ? -20.00071 -26.64789 16.05985  1.000 21.13919 ? 113 VAL A CG2   1 
ATOM   888  N N     . ALA A 1 119 ? -24.25810 -24.78880 17.24179  1.000 24.47824 ? 114 ALA A N     1 
ATOM   889  C CA    . ALA A 1 119 ? -25.18059 -23.76312 17.69670  1.000 24.97438 ? 114 ALA A CA    1 
ATOM   890  C C     . ALA A 1 119 ? -25.38271 -23.88215 19.19610  1.000 26.26752 ? 114 ALA A C     1 
ATOM   891  O O     . ALA A 1 119 ? -25.43853 -24.98908 19.73813  1.000 24.56244 ? 114 ALA A O     1 
ATOM   892  C CB    . ALA A 1 119 ? -26.53062 -23.86919 16.98916  1.000 26.00636 ? 114 ALA A CB    1 
ATOM   893  N N     . LEU A 1 120 ? -25.49646 -22.73283 19.85012  1.000 23.24265 ? 115 LEU A N     1 
ATOM   894  C CA    . LEU A 1 120 ? -25.88949 -22.70483 21.24989  1.000 24.58988 ? 115 LEU A CA    1 
ATOM   895  C C     . LEU A 1 120 ? -27.25510 -23.35955 21.42421  1.000 23.65031 ? 115 LEU A C     1 
ATOM   896  O O     . LEU A 1 120 ? -28.17584 -23.12645 20.63659  1.000 26.39451 ? 115 LEU A O     1 
ATOM   897  C CB    . LEU A 1 120 ? -25.97186 -21.25950 21.73239  1.000 26.18243 ? 115 LEU A CB    1 
ATOM   898  C CG    . LEU A 1 120 ? -24.68494 -20.47448 21.97939  1.000 27.47758 ? 115 LEU A CG    1 
ATOM   899  C CD1   . LEU A 1 120 ? -25.03488 -19.09851 22.51206  1.000 28.23758 ? 115 LEU A CD1   1 
ATOM   900  C CD2   . LEU A 1 120 ? -23.73261 -21.20288 22.91879  1.000 24.62917 ? 115 LEU A CD2   1 
ATOM   901  N N     . THR A 1 121 ? -27.40253 -24.15432 22.48757  1.000 23.84353 ? 116 THR A N     1 
ATOM   902  C CA    . THR A 1 121 ? -28.73922 -24.52512 22.92206  1.000 27.04469 ? 116 THR A CA    1 
ATOM   903  C C     . THR A 1 121 ? -29.28754 -23.41268 23.80928  1.000 24.93097 ? 116 THR A C     1 
ATOM   904  O O     . THR A 1 121 ? -28.56789 -22.48593 24.19158  1.000 25.10403 ? 116 THR A O     1 
ATOM   905  C CB    . THR A 1 121 ? -28.72240 -25.83688 23.70649  1.000 25.43125 ? 116 THR A CB    1 
ATOM   906  O OG1   . THR A 1 121 ? -27.91151 -25.65656 24.87187  1.000 22.36711 ? 116 THR A OG1   1 
ATOM   907  C CG2   . THR A 1 121 ? -28.14399 -26.96334 22.85533  1.000 25.95536 ? 116 THR A CG2   1 
ATOM   908  N N     . SER A 1 122 ? -30.57580 -23.50290 24.14923  1.000 22.58398 ? 117 SER A N     1 
ATOM   909  C CA    . SER A 1 122 ? -31.12045 -22.51128 25.06791  1.000 22.52920 ? 117 SER A CA    1 
ATOM   910  C C     . SER A 1 122 ? -30.39103 -22.56926 26.40138  1.000 24.58427 ? 117 SER A C     1 
ATOM   911  O O     . SER A 1 122 ? -30.11239 -21.53079 27.00668  1.000 23.65164 ? 117 SER A O     1 
ATOM   912  C CB    . SER A 1 122 ? -32.63421 -22.70601 25.24184  1.000 24.16664 ? 117 SER A CB    1 
ATOM   913  O OG    . SER A 1 122 ? -32.90984 -23.96254 25.81867  1.000 32.39015 ? 117 SER A OG    1 
ATOM   914  N N     . ALA A 1 123 ? -30.06045 -23.77722 26.86807  1.000 22.49110 ? 118 ALA A N     1 
ATOM   915  C CA    . ALA A 1 123 ? -29.32062 -23.91332 28.12038  1.000 23.82216 ? 118 ALA A CA    1 
ATOM   916  C C     . ALA A 1 123 ? -27.91044 -23.35915 27.98825  1.000 22.60651 ? 118 ALA A C     1 
ATOM   917  O O     . ALA A 1 123 ? -27.41064 -22.69239 28.90359  1.000 19.44933 ? 118 ALA A O     1 
ATOM   918  C CB    . ALA A 1 123 ? -29.28147 -25.37818 28.55326  1.000 25.42243 ? 118 ALA A CB    1 
ATOM   919  N N     . GLY A 1 124 ? -27.25559 -23.62065 26.85390  1.000 21.20817 ? 119 GLY A N     1 
ATOM   920  C CA    . GLY A 1 124 ? -25.92205 -23.07382 26.64212  1.000 22.95835 ? 119 GLY A CA    1 
ATOM   921  C C     . GLY A 1 124 ? -25.93549 -21.55879 26.61984  1.000 21.05079 ? 119 GLY A C     1 
ATOM   922  O O     . GLY A 1 124 ? -25.05400 -20.90669 27.18707  1.000 20.58709 ? 119 GLY A O     1 
ATOM   923  N N     . ARG A 1 125 ? -26.95265 -20.97973 25.97532  1.000 21.94245 ? 120 ARG A N     1 
ATOM   924  C CA    . ARG A 1 125 ? -27.07524 -19.52775 25.91152  1.000 22.26846 ? 120 ARG A CA    1 
ATOM   925  C C     . ARG A 1 125 ? -27.30808 -18.92843 27.29625  1.000 22.99254 ? 120 ARG A C     1 
ATOM   926  O O     . ARG A 1 125 ? -26.73260 -17.88824 27.63035  1.000 25.98408 ? 120 ARG A O     1 
ATOM   927  C CB    . ARG A 1 125 ? -28.20377 -19.15128 24.94847  1.000 24.56921 ? 120 ARG A CB    1 
ATOM   928  C CG    . ARG A 1 125 ? -28.27052 -17.66924 24.58710  1.000 33.57066 ? 120 ARG A CG    1 
ATOM   929  C CD    . ARG A 1 125 ? -29.43660 -16.96911 25.25516  1.000 42.10182 ? 120 ARG A CD    1 
ATOM   930  N NE    . ARG A 1 125 ? -29.49900 -15.56086 24.87159  1.000 41.11776 ? 120 ARG A NE    1 
ATOM   931  C CZ    . ARG A 1 125 ? -30.25128 -15.07515 23.88618  1.000 36.72422 ? 120 ARG A CZ    1 
ATOM   932  N NH1   . ARG A 1 125 ? -31.02804 -15.87782 23.16206  1.000 34.14442 ? 120 ARG A NH1   1 
ATOM   933  N NH2   . ARG A 1 125 ? -30.23354 -13.77318 23.62998  1.000 34.37464 ? 120 ARG A NH2   1 
ATOM   934  N N     . ALA A 1 126 ? -28.17530 -19.55069 28.10218  1.000 21.43501 ? 121 ALA A N     1 
ATOM   935  C CA    . ALA A 1 126 ? -28.39764 -19.05899 29.46175  1.000 21.08363 ? 121 ALA A CA    1 
ATOM   936  C C     . ALA A 1 126 ? -27.11095 -19.11426 30.27608  1.000 20.60626 ? 121 ALA A C     1 
ATOM   937  O O     . ALA A 1 126 ? -26.80522 -18.18358 31.03044  1.000 22.83785 ? 121 ALA A O     1 
ATOM   938  C CB    . ALA A 1 126 ? -29.50564 -19.86356 30.14776  1.000 23.89890 ? 121 ALA A CB    1 
ATOM   939  N N     . LEU A 1 127 ? -26.33403 -20.18883 30.11583  1.000 19.04733 ? 122 LEU A N     1 
ATOM   940  C CA    . LEU A 1 127 ? -25.08797 -20.32808 30.87221  1.000 20.14853 ? 122 LEU A CA    1 
ATOM   941  C C     . LEU A 1 127 ? -24.09910 -19.21409 30.52271  1.000 18.09605 ? 122 LEU A C     1 
ATOM   942  O O     . LEU A 1 127 ? -23.55143 -18.55133 31.41188  1.000 20.05491 ? 122 LEU A O     1 
ATOM   943  C CB    . LEU A 1 127 ? -24.47421 -21.70394 30.61326  1.000 21.01450 ? 122 LEU A CB    1 
ATOM   944  C CG    . LEU A 1 127 ? -23.27965 -22.15668 31.47833  1.000 20.14783 ? 122 LEU A CG    1 
ATOM   945  C CD1   . LEU A 1 127 ? -23.69886 -22.42459 32.91056  1.000 23.93415 ? 122 LEU A CD1   1 
ATOM   946  C CD2   . LEU A 1 127 ? -22.62972 -23.39401 30.86412  1.000 24.81660 ? 122 LEU A CD2   1 
ATOM   947  N N     . ILE A 1 128 ? -23.82122 -19.02121 29.22939  1.000 17.89192 ? 123 ILE A N     1 
ATOM   948  C CA    . ILE A 1 128 ? -22.82801 -18.01806 28.85288  1.000 21.07177 ? 123 ILE A CA    1 
ATOM   949  C C     . ILE A 1 128 ? -23.34473 -16.60796 29.11713  1.000 21.75485 ? 123 ILE A C     1 
ATOM   950  O O     . ILE A 1 128 ? -22.55735 -15.71537 29.44980  1.000 19.29445 ? 123 ILE A O     1 
ATOM   951  C CB    . ILE A 1 128 ? -22.38383 -18.21287 27.38413  1.000 17.71495 ? 123 ILE A CB    1 
ATOM   952  C CG1   . ILE A 1 128 ? -21.14966 -17.35707 27.04668  1.000 18.93361 ? 123 ILE A CG1   1 
ATOM   953  C CG2   . ILE A 1 128 ? -23.52695 -17.92314 26.40508  1.000 19.08066 ? 123 ILE A CG2   1 
ATOM   954  C CD1   . ILE A 1 128 ? -19.93829 -17.64135 27.91239  1.000 17.89995 ? 123 ILE A CD1   1 
ATOM   955  N N     . ASP A 1 129 ? -24.66246 -16.37536 28.97830  1.000 20.97639 ? 124 ASP A N     1 
ATOM   956  C CA    . ASP A 1 129 ? -25.21473 -15.05493 29.28801  1.000 23.49890 ? 124 ASP A CA    1 
ATOM   957  C C     . ASP A 1 129 ? -24.98314 -14.68778 30.74673  1.000 24.03120 ? 124 ASP A C     1 
ATOM   958  O O     . ASP A 1 129 ? -24.78346 -13.51061 31.06696  1.000 28.93274 ? 124 ASP A O     1 
ATOM   959  C CB    . ASP A 1 129 ? -26.71328 -15.00130 28.97096  1.000 27.33685 ? 124 ASP A CB    1 
ATOM   960  C CG    . ASP A 1 129 ? -27.01307 -14.46861 27.56111  1.000 32.55998 ? 124 ASP A CG    1 
ATOM   961  O OD1   . ASP A 1 129 ? -26.13210 -13.83940 26.93564  1.000 29.13149 ? 124 ASP A OD1   1 
ATOM   962  O OD2   . ASP A 1 129 ? -28.14885 -14.67344 27.08409  1.000 30.73283 ? 124 ASP A OD2   1 
ATOM   963  N N     . ASP A 1 130 ? -24.98903 -15.68813 31.63038  1.000 19.65629 ? 125 ASP A N     1 
ATOM   964  C CA    . ASP A 1 130 ? -24.70519 -15.51324 33.05072  1.000 19.82635 ? 125 ASP A CA    1 
ATOM   965  C C     . ASP A 1 130 ? -23.20371 -15.38677 33.29281  1.000 18.33158 ? 125 ASP A C     1 
ATOM   966  O O     . ASP A 1 130 ? -22.74078 -14.41786 33.90596  1.000 22.21285 ? 125 ASP A O     1 
ATOM   967  C CB    . ASP A 1 130 ? -25.28124 -16.72575 33.79754  1.000 21.47190 ? 125 ASP A CB    1 
ATOM   968  C CG    . ASP A 1 130 ? -25.15761 -16.64482 35.31865  1.000 29.79422 ? 125 ASP A CG    1 
ATOM   969  O OD1   . ASP A 1 130 ? -24.37535 -15.85191 35.86449  1.000 34.66167 ? 125 ASP A OD1   1 
ATOM   970  O OD2   . ASP A 1 130 ? -25.83933 -17.45205 35.97521  1.000 41.09018 ? 125 ASP A OD2   1 
ATOM   971  N N     . ALA A 1 131 ? -22.43474 -16.34126 32.77497  1.000 18.94621 ? 126 ALA A N     1 
ATOM   972  C CA    . ALA A 1 131 ? -21.00229 -16.40552 33.05278  1.000 22.99049 ? 126 ALA A CA    1 
ATOM   973  C C     . ALA A 1 131 ? -20.24834 -15.19049 32.51774  1.000 20.29353 ? 126 ALA A C     1 
ATOM   974  O O     . ALA A 1 131 ? -19.29085 -14.73468 33.14778  1.000 19.07480 ? 126 ALA A O     1 
ATOM   975  C CB    . ALA A 1 131 ? -20.41368 -17.69161 32.47450  1.000 17.75364 ? 126 ALA A CB    1 
ATOM   976  N N     . VAL A 1 132 ? -20.63284 -14.66912 31.34341  1.000 21.11042 ? 127 VAL A N     1 
ATOM   977  C CA    . VAL A 1 132 ? -19.85469 -13.56516 30.77623  1.000 17.58939 ? 127 VAL A CA    1 
ATOM   978  C C     . VAL A 1 132 ? -19.88126 -12.34824 31.69742  1.000 21.25489 ? 127 VAL A C     1 
ATOM   979  O O     . VAL A 1 132 ? -18.89558 -11.61174 31.78026  1.000 19.86765 ? 127 VAL A O     1 
ATOM   980  C CB    . VAL A 1 132 ? -20.32272 -13.20247 29.33853  1.000 18.32027 ? 127 VAL A CB    1 
ATOM   981  C CG1   . VAL A 1 132 ? -21.70731 -12.53414 29.32341  1.000 22.19485 ? 127 VAL A CG1   1 
ATOM   982  C CG2   . VAL A 1 132 ? -19.29789 -12.30057 28.66040  1.000 23.99339 ? 127 VAL A CG2   1 
ATOM   983  N N     . VAL A 1 133 ? -20.99222 -12.11177 32.40053  1.000 21.46435 ? 128 VAL A N     1 
ATOM   984  C CA    . VAL A 1 133 ? -21.04530 -10.98376 33.32694  1.000 25.62814 ? 128 VAL A CA    1 
ATOM   985  C C     . VAL A 1 133 ? -20.11977 -11.22005 34.51577  1.000 23.25626 ? 128 VAL A C     1 
ATOM   986  O O     . VAL A 1 133 ? -19.36935 -10.32731 34.92249  1.000 19.79978 ? 128 VAL A O     1 
ATOM   987  C CB    . VAL A 1 133 ? -22.49240 -10.72551 33.76905  1.000 29.88219 ? 128 VAL A CB    1 
ATOM   988  C CG1   . VAL A 1 133 ? -22.55115 -9.58118  34.77156  1.000 28.76497 ? 128 VAL A CG1   1 
ATOM   989  C CG2   . VAL A 1 133 ? -23.33573 -10.41170 32.54893  1.000 31.39258 ? 128 VAL A CG2   1 
ATOM   990  N N     . ALA A 1 134 ? -20.17204 -12.41615 35.11025  1.000 18.71214 ? 129 ALA A N     1 
ATOM   991  C CA    . ALA A 1 134 ? -19.24436 -12.71396 36.19973  1.000 20.52261 ? 129 ALA A CA    1 
ATOM   992  C C     . ALA A 1 134 ? -17.80000 -12.63992 35.71544  1.000 20.64484 ? 129 ALA A C     1 
ATOM   993  O O     . ALA A 1 134 ? -16.92347 -12.13921 36.43070  1.000 19.68578 ? 129 ALA A O     1 
ATOM   994  C CB    . ALA A 1 134 ? -19.53767 -14.09590 36.79885  1.000 20.28038 ? 129 ALA A CB    1 
ATOM   995  N N     . HIS A 1 135 ? -17.54196 -13.13789 34.50137  1.000 20.01599 ? 130 HIS A N     1 
ATOM   996  C CA    . HIS A 1 135 ? -16.19958 -13.11252 33.91103  1.000 18.30295 ? 130 HIS A CA    1 
ATOM   997  C C     . HIS A 1 135 ? -15.65169 -11.69099 33.78504  1.000 20.02080 ? 130 HIS A C     1 
ATOM   998  O O     . HIS A 1 135 ? -14.50693 -11.42515 34.15814  1.000 20.10302 ? 130 HIS A O     1 
ATOM   999  C CB    . HIS A 1 135 ? -16.24845 -13.78430 32.53706  1.000 16.31422 ? 130 HIS A CB    1 
ATOM   1000 C CG    . HIS A 1 135 ? -14.97286 -13.69116 31.75324  1.000 17.26885 ? 130 HIS A CG    1 
ATOM   1001 N ND1   . HIS A 1 135 ? -13.79155 -14.26586 32.17329  1.000 18.66647 ? 130 HIS A ND1   1 
ATOM   1002 C CD2   . HIS A 1 135 ? -14.70407 -13.10479 30.56234  1.000 20.54376 ? 130 HIS A CD2   1 
ATOM   1003 C CE1   . HIS A 1 135 ? -12.84708 -14.03375 31.27609  1.000 20.19955 ? 130 HIS A CE1   1 
ATOM   1004 N NE2   . HIS A 1 135 ? -13.37593 -13.33516 30.28496  1.000 19.71612 ? 130 HIS A NE2   1 
ATOM   1005 N N     . VAL A 1 136 ? -16.43499 -10.77002 33.21135  1.000 20.36449 ? 131 VAL A N     1 
ATOM   1006 C CA    . VAL A 1 136 ? -15.93657 -9.40232  33.05315  1.000 23.53339 ? 131 VAL A CA    1 
ATOM   1007 C C     . VAL A 1 136 ? -15.71832 -8.73868  34.41205  1.000 25.66049 ? 131 VAL A C     1 
ATOM   1008 O O     . VAL A 1 136 ? -14.74774 -7.99070  34.60138  1.000 23.42242 ? 131 VAL A O     1 
ATOM   1009 C CB    . VAL A 1 136 ? -16.86302 -8.57996  32.13766  1.000 28.02710 ? 131 VAL A CB    1 
ATOM   1010 C CG1   . VAL A 1 136 ? -16.82467 -9.15802  30.72426  1.000 28.73384 ? 131 VAL A CG1   1 
ATOM   1011 C CG2   . VAL A 1 136 ? -18.26893 -8.57372  32.66147  1.000 34.51781 ? 131 VAL A CG2   1 
ATOM   1012 N N     . ASP A 1 137 ? -16.60213 -8.99876  35.38343  1.000 22.60878 ? 132 ASP A N     1 
ATOM   1013 C CA    . ASP A 1 137 ? -16.34079 -8.51116  36.73554  1.000 19.40457 ? 132 ASP A CA    1 
ATOM   1014 C C     . ASP A 1 137 ? -15.00142 -9.03793  37.24104  1.000 21.31907 ? 132 ASP A C     1 
ATOM   1015 O O     . ASP A 1 137 ? -14.17889 -8.27337  37.75852  1.000 20.98894 ? 132 ASP A O     1 
ATOM   1016 C CB    . ASP A 1 137 ? -17.48037 -8.91736  37.67436  1.000 20.01664 ? 132 ASP A CB    1 
ATOM   1017 C CG    . ASP A 1 137 ? -17.18984 -8.58002  39.13469  1.000 26.09431 ? 132 ASP A CG    1 
ATOM   1018 O OD1   . ASP A 1 137 ? -16.53402 -9.38455  39.82904  1.000 30.81102 ? 132 ASP A OD1   1 
ATOM   1019 O OD2   . ASP A 1 137 ? -17.59556 -7.49606  39.58802  1.000 30.09031 ? 132 ASP A OD2   1 
ATOM   1020 N N     . ASN A 1 138 ? -14.74733 -10.33649 37.03954  1.000 19.19781 ? 133 ASN A N     1 
ATOM   1021 C CA    . ASN A 1 138 ? -13.47037 -10.94796 37.41341  1.000 18.97174 ? 133 ASN A CA    1 
ATOM   1022 C C     . ASN A 1 138 ? -12.28895 -10.27767 36.70324  1.000 17.83393 ? 133 ASN A C     1 
ATOM   1023 O O     . ASN A 1 138 ? -11.26889 -9.96406  37.32819  1.000 19.03961 ? 133 ASN A O     1 
ATOM   1024 C CB    . ASN A 1 138 ? -13.51361 -12.43927 37.07255  1.000 19.64236 ? 133 ASN A CB    1 
ATOM   1025 C CG    . ASN A 1 138 ? -12.44614 -13.24729 37.79323  1.000 21.04809 ? 133 ASN A CG    1 
ATOM   1026 O OD1   . ASN A 1 138 ? -11.93453 -12.84588 38.84458  1.000 23.57470 ? 133 ASN A OD1   1 
ATOM   1027 N ND2   . ASN A 1 138 ? -12.10538 -14.39786 37.22229  1.000 19.69338 ? 133 ASN A ND2   1 
ATOM   1028 N N     . GLN A 1 139 ? -12.40493 -10.05731 35.39166  1.000 21.41951 ? 134 GLN A N     1 
ATOM   1029 C CA    . GLN A 1 139 ? -11.32587 -9.40947  34.65009  1.000 20.27948 ? 134 GLN A CA    1 
ATOM   1030 C C     . GLN A 1 139 ? -11.01674 -8.02889  35.21136  1.000 24.85675 ? 134 GLN A C     1 
ATOM   1031 O O     . GLN A 1 139 ? -9.84907  -7.64042  35.32705  1.000 22.21010 ? 134 GLN A O     1 
ATOM   1032 C CB    . GLN A 1 139 ? -11.68836 -9.29009  33.16621  1.000 16.46194 ? 134 GLN A CB    1 
ATOM   1033 C CG    . GLN A 1 139 ? -11.70794 -10.59652 32.41719  1.000 15.23833 ? 134 GLN A CG    1 
ATOM   1034 C CD    . GLN A 1 139 ? -11.70448 -10.37182 30.92623  1.000 24.24337 ? 134 GLN A CD    1 
ATOM   1035 O OE1   . GLN A 1 139 ? -11.06654 -11.10840 30.17374  1.000 26.20856 ? 134 GLN A OE1   1 
ATOM   1036 N NE2   . GLN A 1 139 ? -12.42901 -9.35960  30.48998  1.000 20.66560 ? 134 GLN A NE2   1 
ATOM   1037 N N     . ARG A 1 140 ? -12.05150 -7.26573  35.54902  1.000 25.80768 ? 135 ARG A N     1 
ATOM   1038 C CA    . ARG A 1 140 ? -11.82057 -5.93264  36.08446  1.000 26.81254 ? 135 ARG A CA    1 
ATOM   1039 C C     . ARG A 1 140 ? -11.06219 -6.00317  37.40221  1.000 22.46222 ? 135 ARG A C     1 
ATOM   1040 O O     . ARG A 1 140 ? -10.16673 -5.18958  37.65425  1.000 27.24268 ? 135 ARG A O     1 
ATOM   1041 C CB    . ARG A 1 140 ? -13.15404 -5.20729  36.23584  1.000 29.49505 ? 135 ARG A CB    1 
ATOM   1042 C CG    . ARG A 1 140 ? -13.73299 -4.80822  34.88300  1.000 31.73751 ? 135 ARG A CG    1 
ATOM   1043 C CD    . ARG A 1 140 ? -14.79212 -3.72726  35.00261  1.000 38.49783 ? 135 ARG A CD    1 
ATOM   1044 N NE    . ARG A 1 140 ? -15.95963 -4.24945  35.69612  1.000 42.27061 ? 135 ARG A NE    1 
ATOM   1045 C CZ    . ARG A 1 140 ? -17.01711 -4.77336  35.08444  1.000 45.83827 ? 135 ARG A CZ    1 
ATOM   1046 N NH1   . ARG A 1 140 ? -17.05334 -4.83561  33.75886  1.000 48.62872 ? 135 ARG A NH1   1 
ATOM   1047 N NH2   . ARG A 1 140 ? -18.03928 -5.23267  35.79744  1.000 36.32261 ? 135 ARG A NH2   1 
ATOM   1048 N N     . ARG A 1 141 ? -11.39180 -6.98259  38.24989  1.000 23.62429 ? 136 ARG A N     1 
ATOM   1049 C CA    . ARG A 1 141 ? -10.65234 -7.15363  39.49997  1.000 22.75892 ? 136 ARG A CA    1 
ATOM   1050 C C     . ARG A 1 141 ? -9.19716  -7.54014  39.23593  1.000 21.06504 ? 136 ARG A C     1 
ATOM   1051 O O     . ARG A 1 141 ? -8.28605  -7.04338  39.90907  1.000 26.33345 ? 136 ARG A O     1 
ATOM   1052 C CB    . ARG A 1 141 ? -11.34566 -8.19624  40.37678  1.000 23.84566 ? 136 ARG A CB    1 
ATOM   1053 C CG    . ARG A 1 141 ? -12.77490 -7.81510  40.73329  1.000 32.66310 ? 136 ARG A CG    1 
ATOM   1054 C CD    . ARG A 1 141 ? -13.39683 -8.79347  41.72499  1.000 39.92496 ? 136 ARG A CD    1 
ATOM   1055 N NE    . ARG A 1 141 ? -14.84286 -8.61337  41.82656  1.000 45.67984 ? 136 ARG A NE    1 
ATOM   1056 C CZ    . ARG A 1 141 ? -15.43627 -7.70067  42.59345  1.000 56.26078 ? 136 ARG A CZ    1 
ATOM   1057 N NH1   . ARG A 1 141 ? -14.70894 -6.87855  43.33782  1.000 56.85610 ? 136 ARG A NH1   1 
ATOM   1058 N NH2   . ARG A 1 141 ? -16.76258 -7.61034  42.61838  1.000 59.89631 ? 136 ARG A NH2   1 
ATOM   1059 N N     . VAL A 1 142 ? -8.96589  -8.43637  38.27423  1.000 21.19446 ? 137 VAL A N     1 
ATOM   1060 C CA    . VAL A 1 142 ? -7.60512  -8.81128  37.87446  1.000 23.23384 ? 137 VAL A CA    1 
ATOM   1061 C C     . VAL A 1 142 ? -6.78577  -7.57819  37.50322  1.000 25.35039 ? 137 VAL A C     1 
ATOM   1062 O O     . VAL A 1 142 ? -5.58963  -7.48108  37.81440  1.000 22.61366 ? 137 VAL A O     1 
ATOM   1063 C CB    . VAL A 1 142 ? -7.65322  -9.80765  36.69760  1.000 19.96840 ? 137 VAL A CB    1 
ATOM   1064 C CG1   . VAL A 1 142 ? -6.27482  -9.94998  36.04612  1.000 21.43545 ? 137 VAL A CG1   1 
ATOM   1065 C CG2   . VAL A 1 142 ? -8.16872  -11.16064 37.15105  1.000 21.14636 ? 137 VAL A CG2   1 
ATOM   1066 N N     . LEU A 1 143 ? -7.40462  -6.63517  36.80456  1.000 20.68168 ? 138 LEU A N     1 
ATOM   1067 C CA    . LEU A 1 143 ? -6.70553  -5.46456  36.28440  1.000 20.61077 ? 138 LEU A CA    1 
ATOM   1068 C C     . LEU A 1 143 ? -6.63898  -4.30421  37.26469  1.000 24.72634 ? 138 LEU A C     1 
ATOM   1069 O O     . LEU A 1 143 ? -6.00721  -3.29229  36.94998  1.000 25.44615 ? 138 LEU A O     1 
ATOM   1070 C CB    . LEU A 1 143 ? -7.38486  -5.00061  35.00421  1.000 20.41265 ? 138 LEU A CB    1 
ATOM   1071 C CG    . LEU A 1 143 ? -7.29489  -6.02317  33.87827  1.000 24.10607 ? 138 LEU A CG    1 
ATOM   1072 C CD1   . LEU A 1 143 ? -8.23203  -5.60449  32.78411  1.000 23.85184 ? 138 LEU A CD1   1 
ATOM   1073 C CD2   . LEU A 1 143 ? -5.86466  -6.14158  33.36394  1.000 22.22690 ? 138 LEU A CD2   1 
ATOM   1074 N N     . SER A 1 144 ? -7.28230  -4.41847  38.43184  1.000 24.68270 ? 139 SER A N     1 
ATOM   1075 C CA    . SER A 1 144 ? -7.44348  -3.27650  39.33000  1.000 27.43434 ? 139 SER A CA    1 
ATOM   1076 C C     . SER A 1 144 ? -6.12451  -2.73354  39.87803  1.000 26.23967 ? 139 SER A C     1 
ATOM   1077 O O     . SER A 1 144 ? -6.09381  -1.59418  40.34873  1.000 27.30275 ? 139 SER A O     1 
ATOM   1078 C CB    . SER A 1 144 ? -8.37124  -3.66071  40.48691  1.000 26.09452 ? 139 SER A CB    1 
ATOM   1079 O OG    . SER A 1 144 ? -7.72665  -4.59674  41.32846  1.000 31.44699 ? 139 SER A OG    1 
ATOM   1080 N N     . ALA A 1 145 ? -5.02865  -3.49824  39.82178  1.000 28.04666 ? 140 ALA A N     1 
ATOM   1081 C CA    . ALA A 1 145 ? -3.74593  -2.93686  40.23955  1.000 32.49038 ? 140 ALA A CA    1 
ATOM   1082 C C     . ALA A 1 145 ? -3.24436  -1.87623  39.27120  1.000 31.36563 ? 140 ALA A C     1 
ATOM   1083 O O     . ALA A 1 145 ? -2.32949  -1.11852  39.61718  1.000 36.43124 ? 140 ALA A O     1 
ATOM   1084 C CB    . ALA A 1 145 ? -2.68391  -4.02579  40.38191  1.000 32.40111 ? 140 ALA A CB    1 
ATOM   1085 N N     . LEU A 1 146 ? -3.81115  -1.81277  38.07228  1.000 21.02965 ? 141 LEU A N     1 
ATOM   1086 C CA    . LEU A 1 146 ? -3.45639  -0.79388  37.09476  1.000 23.17795 ? 141 LEU A CA    1 
ATOM   1087 C C     . LEU A 1 146 ? -4.51987  0.29248   37.05040  1.000 26.68158 ? 141 LEU A C     1 
ATOM   1088 O O     . LEU A 1 146 ? -5.72089  0.00381   37.11006  1.000 24.06258 ? 141 LEU A O     1 
ATOM   1089 C CB    . LEU A 1 146 ? -3.31239  -1.40771  35.70240  1.000 22.06386 ? 141 LEU A CB    1 
ATOM   1090 C CG    . LEU A 1 146 ? -2.23807  -2.47215  35.48362  1.000 30.60833 ? 141 LEU A CG    1 
ATOM   1091 C CD1   . LEU A 1 146 ? -2.18679  -2.87302  34.02175  1.000 32.03462 ? 141 LEU A CD1   1 
ATOM   1092 C CD2   . LEU A 1 146 ? -0.90878  -1.93586  35.92765  1.000 31.39769 ? 141 LEU A CD2   1 
ATOM   1093 N N     . SER A 1 147 ? -4.07925  1.53581   36.88710  1.000 26.00295 ? 142 SER A N     1 
ATOM   1094 C CA    . SER A 1 147 ? -5.02313  2.62171   36.68094  1.000 28.22928 ? 142 SER A CA    1 
ATOM   1095 C C     . SER A 1 147 ? -5.68524  2.47740   35.31481  1.000 25.76195 ? 142 SER A C     1 
ATOM   1096 O O     . SER A 1 147 ? -5.25068  1.69756   34.46863  1.000 26.67121 ? 142 SER A O     1 
ATOM   1097 C CB    . SER A 1 147 ? -4.31569  3.96934   36.76472  1.000 30.30461 ? 142 SER A CB    1 
ATOM   1098 O OG    . SER A 1 147 ? -3.41377  4.10742   35.67447  1.000 27.72086 ? 142 SER A OG    1 
ATOM   1099 N N     . ALA A 1 148 ? -6.75039  3.25260   35.09677  1.000 28.48755 ? 143 ALA A N     1 
ATOM   1100 C CA    . ALA A 1 148 ? -7.39875  3.24299   33.78877  1.000 25.26637 ? 143 ALA A CA    1 
ATOM   1101 C C     . ALA A 1 148 ? -6.40180  3.59234   32.68843  1.000 27.69755 ? 143 ALA A C     1 
ATOM   1102 O O     . ALA A 1 148 ? -6.32306  2.90511   31.66606  1.000 24.03348 ? 143 ALA A O     1 
ATOM   1103 C CB    . ALA A 1 148 ? -8.59035  4.20703   33.77494  1.000 26.33921 ? 143 ALA A CB    1 
ATOM   1104 N N     . ALA A 1 149 ? -5.60684  4.64337   32.89774  1.000 25.96201 ? 144 ALA A N     1 
ATOM   1105 C CA    . ALA A 1 149 ? -4.61538  5.03011   31.89691  1.000 26.16280 ? 144 ALA A CA    1 
ATOM   1106 C C     . ALA A 1 149 ? -3.55777  3.94657   31.70531  1.000 29.41459 ? 144 ALA A C     1 
ATOM   1107 O O     . ALA A 1 149 ? -3.10240  3.70931   30.57819  1.000 27.64139 ? 144 ALA A O     1 
ATOM   1108 C CB    . ALA A 1 149 ? -3.97440  6.36242   32.28850  1.000 28.02531 ? 144 ALA A CB    1 
ATOM   1109 N N     . GLU A 1 150 ? -3.13543  3.29195   32.79418  1.000 28.34125 ? 145 GLU A N     1 
ATOM   1110 C CA    . GLU A 1 150 ? -2.14968  2.21766   32.67317  1.000 26.29055 ? 145 GLU A CA    1 
ATOM   1111 C C     . GLU A 1 150 ? -2.71225  1.02800   31.90235  1.000 23.57588 ? 145 GLU A C     1 
ATOM   1112 O O     . GLU A 1 150 ? -1.98971  0.39171   31.12819  1.000 21.12034 ? 145 GLU A O     1 
ATOM   1113 C CB    . GLU A 1 150 ? -1.65369  1.77759   34.05641  1.000 22.77786 ? 145 GLU A CB    1 
ATOM   1114 C CG    . GLU A 1 150 ? -0.72901  2.80642   34.72840  1.000 23.98424 ? 145 GLU A CG    1 
ATOM   1115 C CD    . GLU A 1 150 ? -0.40604  2.47082   36.17701  1.000 34.98561 ? 145 GLU A CD    1 
ATOM   1116 O OE1   . GLU A 1 150 ? -1.20726  1.76684   36.83060  1.000 31.02306 ? 145 GLU A OE1   1 
ATOM   1117 O OE2   . GLU A 1 150 ? 0.63444   2.94814   36.67696  1.000 31.27870 ? 145 GLU A OE2   1 
ATOM   1118 N N     . GLN A 1 151 ? -3.99326  0.69881   32.11549  1.000 24.48745 ? 146 GLN A N     1 
ATOM   1119 C CA    . GLN A 1 151 ? -4.60884  -0.37893  31.34565  1.000 21.96392 ? 146 GLN A CA    1 
ATOM   1120 C C     . GLN A 1 151 ? -4.66432  -0.02857  29.86431  1.000 24.14442 ? 146 GLN A C     1 
ATOM   1121 O O     . GLN A 1 151 ? -4.35975  -0.87138  29.01196  1.000 26.25987 ? 146 GLN A O     1 
ATOM   1122 C CB    . GLN A 1 151 ? -6.01388  -0.68519  31.88351  1.000 20.35541 ? 146 GLN A CB    1 
ATOM   1123 C CG    . GLN A 1 151 ? -6.02573  -1.14551  33.34338  1.000 20.11432 ? 146 GLN A CG    1 
ATOM   1124 C CD    . GLN A 1 151 ? -7.42601  -1.42751  33.85893  1.000 27.43610 ? 146 GLN A CD    1 
ATOM   1125 O OE1   . GLN A 1 151 ? -8.29458  -1.85893  33.10322  1.000 26.70382 ? 146 GLN A OE1   1 
ATOM   1126 N NE2   . GLN A 1 151 ? -7.64824  -1.19228  35.15472  1.000 27.71434 ? 146 GLN A NE2   1 
ATOM   1127 N N     . ARG A 1 152 ? -5.02191  1.22155   29.53933  1.000 22.69907 ? 147 ARG A N     1 
ATOM   1128 C CA    . ARG A 1 152 ? -5.05562  1.64402   28.14081  1.000 24.05094 ? 147 ARG A CA    1 
ATOM   1129 C C     . ARG A 1 152 ? -3.67260  1.54447   27.51186  1.000 30.68448 ? 147 ARG A C     1 
ATOM   1130 O O     . ARG A 1 152 ? -3.52160  1.08203   26.37174  1.000 26.42552 ? 147 ARG A O     1 
ATOM   1131 C CB    . ARG A 1 152 ? -5.57127  3.08375   28.03486  1.000 26.32947 ? 147 ARG A CB    1 
ATOM   1132 C CG    . ARG A 1 152 ? -7.04182  3.26845   28.39542  1.000 38.06919 ? 147 ARG A CG    1 
ATOM   1133 C CD    . ARG A 1 152 ? -7.55349  4.65483   28.01357  1.000 38.43280 ? 147 ARG A CD    1 
ATOM   1134 N NE    . ARG A 1 152 ? -6.96423  5.73218   28.81502  1.000 44.88481 ? 147 ARG A NE    1 
ATOM   1135 C CZ    . ARG A 1 152 ? -7.45308  6.16538   29.97686  1.000 49.97572 ? 147 ARG A CZ    1 
ATOM   1136 N NH1   . ARG A 1 152 ? -8.54763  5.61626   30.49216  1.000 54.46781 ? 147 ARG A NH1   1 
ATOM   1137 N NH2   . ARG A 1 152 ? -6.84838  7.15095   30.62712  1.000 51.55106 ? 147 ARG A NH2   1 
ATOM   1138 N N     . GLN A 1 153 ? -2.64511  1.96846   28.24489  1.000 26.19456 ? 148 GLN A N     1 
ATOM   1139 C CA    . GLN A 1 153 ? -1.30246  1.95077   27.67602  1.000 27.98958 ? 148 GLN A CA    1 
ATOM   1140 C C     . GLN A 1 153 ? -0.79156  0.52364   27.51719  1.000 25.43819 ? 148 GLN A C     1 
ATOM   1141 O O     . GLN A 1 153 ? -0.12053  0.20937   26.52552  1.000 24.09050 ? 148 GLN A O     1 
ATOM   1142 C CB    . GLN A 1 153 ? -0.35779  2.78691   28.53591  1.000 33.14423 ? 148 GLN A CB    1 
ATOM   1143 C CG    . GLN A 1 153 ? 1.05379   2.92495   27.97021  1.000 41.09886 ? 148 GLN A CG    1 
ATOM   1144 C CD    . GLN A 1 153 ? 1.11928   3.55772   26.57445  1.000 51.96276 ? 148 GLN A CD    1 
ATOM   1145 O OE1   . GLN A 1 153 ? 2.10338   3.37778   25.85259  1.000 59.33030 ? 148 GLN A OE1   1 
ATOM   1146 N NE2   . GLN A 1 153 ? 0.08837   4.30910   26.20047  1.000 50.60140 ? 148 GLN A NE2   1 
ATOM   1147 N N     . LEU A 1 154 ? -1.11349  -0.35674  28.46845  1.000 23.28312 ? 149 LEU A N     1 
ATOM   1148 C CA    . LEU A 1 154 ? -0.77761  -1.77007  28.30585  1.000 22.80811 ? 149 LEU A CA    1 
ATOM   1149 C C     . LEU A 1 154 ? -1.47550  -2.36003  27.08345  1.000 24.77203 ? 149 LEU A C     1 
ATOM   1150 O O     . LEU A 1 154 ? -0.87712  -3.12689  26.32351  1.000 21.99274 ? 149 LEU A O     1 
ATOM   1151 C CB    . LEU A 1 154 ? -1.15316  -2.55552  29.56361  1.000 19.83919 ? 149 LEU A CB    1 
ATOM   1152 C CG    . LEU A 1 154 ? -0.85052  -4.05371  29.50866  1.000 19.75846 ? 149 LEU A CG    1 
ATOM   1153 C CD1   . LEU A 1 154 ? 0.63097   -4.24466  29.12650  1.000 22.05139 ? 149 LEU A CD1   1 
ATOM   1154 C CD2   . LEU A 1 154 ? -1.13588  -4.71569  30.84214  1.000 23.06663 ? 149 LEU A CD2   1 
ATOM   1155 N N     . ALA A 1 155 ? -2.74582  -2.02231  26.88514  1.000 20.72980 ? 150 ALA A N     1 
ATOM   1156 C CA    . ALA A 1 155 ? -3.45014  -2.50350  25.70122  1.000 24.59194 ? 150 ALA A CA    1 
ATOM   1157 C C     . ALA A 1 155 ? -2.76740  -2.03013  24.42455  1.000 25.98687 ? 150 ALA A C     1 
ATOM   1158 O O     . ALA A 1 155 ? -2.65456  -2.79095  23.45518  1.000 24.73719 ? 150 ALA A O     1 
ATOM   1159 C CB    . ALA A 1 155 ? -4.90665  -2.03706  25.72761  1.000 21.72821 ? 150 ALA A CB    1 
ATOM   1160 N N     . LYS A 1 156 ? -2.31259  -0.77083  24.40557  1.000 23.82545 ? 151 LYS A N     1 
ATOM   1161 C CA    . LYS A 1 156 ? -1.65288  -0.22784  23.22251  1.000 22.19200 ? 151 LYS A CA    1 
ATOM   1162 C C     . LYS A 1 156 ? -0.31759  -0.91112  22.97810  1.000 27.52193 ? 151 LYS A C     1 
ATOM   1163 O O     . LYS A 1 156 ? 0.01079   -1.25273  21.83499  1.000 24.13194 ? 151 LYS A O     1 
ATOM   1164 C CB    . LYS A 1 156 ? -1.45597  1.28333   23.36994  1.000 24.97981 ? 151 LYS A CB    1 
ATOM   1165 N N     . LEU A 1 157 ? 0.47395   -1.10027  24.03773  1.000 27.35203 ? 152 LEU A N     1 
ATOM   1166 C CA    . LEU A 1 157 ? 1.77752   -1.73783  23.88181  1.000 22.46236 ? 152 LEU A CA    1 
ATOM   1167 C C     . LEU A 1 157 ? 1.62797   -3.17401  23.38966  1.000 23.88751 ? 152 LEU A C     1 
ATOM   1168 O O     . LEU A 1 157 ? 2.40202   -3.62947  22.53889  1.000 24.12641 ? 152 LEU A O     1 
ATOM   1169 C CB    . LEU A 1 157 ? 2.53552   -1.68744  25.20584  1.000 22.17242 ? 152 LEU A CB    1 
ATOM   1170 C CG    . LEU A 1 157 ? 3.02486   -0.31060  25.66796  1.000 25.68243 ? 152 LEU A CG    1 
ATOM   1171 C CD1   . LEU A 1 157 ? 3.47052   -0.38122  27.11823  1.000 24.42373 ? 152 LEU A CD1   1 
ATOM   1172 C CD2   . LEU A 1 157 ? 4.18216   0.17840   24.80163  1.000 28.42291 ? 152 LEU A CD2   1 
ATOM   1173 N N     . LEU A 1 158 ? 0.62414   -3.89952  23.90481  1.000 21.18142 ? 153 LEU A N     1 
ATOM   1174 C CA    . LEU A 1 158 ? 0.39512   -5.27502  23.46093  1.000 18.89568 ? 153 LEU A CA    1 
ATOM   1175 C C     . LEU A 1 158 ? -0.07106  -5.31926  22.01156  1.000 22.25802 ? 153 LEU A C     1 
ATOM   1176 O O     . LEU A 1 158 ? 0.31419   -6.21900  21.25664  1.000 24.99390 ? 153 LEU A O     1 
ATOM   1177 C CB    . LEU A 1 158 ? -0.61306  -5.96382  24.37328  1.000 20.86718 ? 153 LEU A CB    1 
ATOM   1178 C CG    . LEU A 1 158 ? -0.05641  -6.26408  25.76283  1.000 18.79595 ? 153 LEU A CG    1 
ATOM   1179 C CD1   . LEU A 1 158 ? -1.16028  -6.68820  26.72619  1.000 19.09399 ? 153 LEU A CD1   1 
ATOM   1180 C CD2   . LEU A 1 158 ? 1.04137   -7.31635  25.67568  1.000 18.93462 ? 153 LEU A CD2   1 
ATOM   1181 N N     . ASP A 1 159 ? -0.89009  -4.34969  21.60209  1.000 24.52511 ? 154 ASP A N     1 
ATOM   1182 C CA    . ASP A 1 159 ? -1.31606  -4.28640  20.20923  1.000 23.18552 ? 154 ASP A CA    1 
ATOM   1183 C C     . ASP A 1 159 ? -0.12831  -4.03304  19.29078  1.000 22.11974 ? 154 ASP A C     1 
ATOM   1184 O O     . ASP A 1 159 ? 0.02042   -4.69548  18.25489  1.000 28.49553 ? 154 ASP A O     1 
ATOM   1185 C CB    . ASP A 1 159 ? -2.38320  -3.19976  20.05866  1.000 25.61200 ? 154 ASP A CB    1 
ATOM   1186 C CG    . ASP A 1 159 ? -2.72200  -2.89041  18.60705  1.000 31.21104 ? 154 ASP A CG    1 
ATOM   1187 O OD1   . ASP A 1 159 ? -3.02673  -3.81882  17.83723  1.000 32.10372 ? 154 ASP A OD1   1 
ATOM   1188 O OD2   . ASP A 1 159 ? -2.68400  -1.70399  18.23809  1.000 43.04513 ? 154 ASP A OD2   1 
ATOM   1189 N N     . LYS A 1 160 ? 0.75147   -3.10088  19.66861  1.000 22.68142 ? 155 LYS A N     1 
ATOM   1190 C CA    . LYS A 1 160 ? 1.93748   -2.83525  18.85616  1.000 24.45092 ? 155 LYS A CA    1 
ATOM   1191 C C     . LYS A 1 160 ? 2.80325   -4.08456  18.73585  1.000 27.43845 ? 155 LYS A C     1 
ATOM   1192 O O     . LYS A 1 160 ? 3.35178   -4.37686  17.66300  1.000 28.09947 ? 155 LYS A O     1 
ATOM   1193 C CB    . LYS A 1 160 ? 2.73000   -1.66754  19.45941  1.000 23.22074 ? 155 LYS A CB    1 
ATOM   1194 C CG    . LYS A 1 160 ? 3.76539   -1.02558  18.54323  1.000 29.12518 ? 155 LYS A CG    1 
ATOM   1195 C CD    . LYS A 1 160 ? 4.28567   0.31158   19.11082  1.000 31.81661 ? 155 LYS A CD    1 
ATOM   1196 C CE    . LYS A 1 160 ? 5.21349   1.00988   18.11759  1.000 39.76437 ? 155 LYS A CE    1 
ATOM   1197 N NZ    . LYS A 1 160 ? 5.84160   2.28590   18.60790  1.000 32.72949 ? 155 LYS A NZ    1 
ATOM   1198 N N     . LEU A 1 161 ? 2.93673   -4.83073  19.82887  1.000 25.23199 ? 156 LEU A N     1 
ATOM   1199 C CA    . LEU A 1 161 ? 3.71868   -6.06068  19.81141  1.000 24.35038 ? 156 LEU A CA    1 
ATOM   1200 C C     . LEU A 1 161 ? 3.05726   -7.11791  18.93461  1.000 25.68799 ? 156 LEU A C     1 
ATOM   1201 O O     . LEU A 1 161 ? 3.73996   -7.83445  18.19362  1.000 27.32468 ? 156 LEU A O     1 
ATOM   1202 C CB    . LEU A 1 161 ? 3.90077   -6.56913  21.24357  1.000 22.19171 ? 156 LEU A CB    1 
ATOM   1203 C CG    . LEU A 1 161 ? 4.74742   -7.80789  21.50401  1.000 23.99864 ? 156 LEU A CG    1 
ATOM   1204 C CD1   . LEU A 1 161 ? 6.18263   -7.55297  21.13342  1.000 25.45906 ? 156 LEU A CD1   1 
ATOM   1205 C CD2   . LEU A 1 161 ? 4.63647   -8.22561  22.97462  1.000 25.94041 ? 156 LEU A CD2   1 
ATOM   1206 N N     . LEU A 1 162 ? 1.72641   -7.22379  18.99688  1.000 22.80194 ? 157 LEU A N     1 
ATOM   1207 C CA    . LEU A 1 162 ? 1.02149   -8.18482  18.15274  1.000 24.18368 ? 157 LEU A CA    1 
ATOM   1208 C C     . LEU A 1 162 ? 1.11090   -7.80378  16.67715  1.000 26.39957 ? 157 LEU A C     1 
ATOM   1209 O O     . LEU A 1 162 ? 1.31538   -8.67084  15.82001  1.000 25.96214 ? 157 LEU A O     1 
ATOM   1210 C CB    . LEU A 1 162 ? -0.43600  -8.29380  18.59354  1.000 25.32007 ? 157 LEU A CB    1 
ATOM   1211 C CG    . LEU A 1 162 ? -0.66897  -9.15714  19.83632  1.000 24.04485 ? 157 LEU A CG    1 
ATOM   1212 C CD1   . LEU A 1 162 ? -2.10241  -8.97486  20.33241  1.000 20.91083 ? 157 LEU A CD1   1 
ATOM   1213 C CD2   . LEU A 1 162 ? -0.36250  -10.61747 19.57816  1.000 25.57824 ? 157 LEU A CD2   1 
ATOM   1214 N N     . GLN A 1 163 ? 0.95655   -6.51320  16.35934  1.000 24.10546 ? 158 GLN A N     1 
ATOM   1215 C CA    . GLN A 1 163 ? 1.10477   -6.07587  14.97434  1.000 30.56541 ? 158 GLN A CA    1 
ATOM   1216 C C     . GLN A 1 163 ? 2.50632   -6.37284  14.47357  1.000 30.63288 ? 158 GLN A C     1 
ATOM   1217 O O     . GLN A 1 163 ? 2.69549   -6.70645  13.29897  1.000 28.66304 ? 158 GLN A O     1 
ATOM   1218 C CB    . GLN A 1 163 ? 0.80639   -4.57957  14.84611  1.000 30.67198 ? 158 GLN A CB    1 
ATOM   1219 C CG    . GLN A 1 163 ? -0.64398  -4.18311  15.09269  1.000 34.17826 ? 158 GLN A CG    1 
ATOM   1220 C CD    . GLN A 1 163 ? -0.90494  -2.72214  14.75378  1.000 50.95713 ? 158 GLN A CD    1 
ATOM   1221 O OE1   . GLN A 1 163 ? -0.41598  -2.20855  13.74290  1.000 62.77116 ? 158 GLN A OE1   1 
ATOM   1222 N NE2   . GLN A 1 163 ? -1.66745  -2.04203  15.60508  1.000 48.30125 ? 158 GLN A NE2   1 
ATOM   1223 N N     . GLY A 1 164 ? 3.50400   -6.24324  15.35501  1.000 31.21985 ? 159 GLY A N     1 
ATOM   1224 C CA    . GLY A 1 164 ? 4.85502   -6.65300  15.00420  1.000 33.27860 ? 159 GLY A CA    1 
ATOM   1225 C C     . GLY A 1 164 ? 4.93973   -8.10084  14.55758  1.000 34.04537 ? 159 GLY A C     1 
ATOM   1226 O O     . GLY A 1 164 ? 5.59496   -8.41284  13.56295  1.000 38.41664 ? 159 GLY A O     1 
ATOM   1227 N N     . GLN A 1 165 ? 4.26799   -9.00696  15.27443  1.000 33.39461 ? 160 GLN A N     1 
ATOM   1228 C CA    . GLN A 1 165 ? 4.29652   -10.40912 14.85953  1.000 38.70827 ? 160 GLN A CA    1 
ATOM   1229 C C     . GLN A 1 165 ? 3.58113   -10.60710 13.52949  1.000 40.62022 ? 160 GLN A C     1 
ATOM   1230 O O     . GLN A 1 165 ? 4.00382   -11.43094 12.71176  1.000 42.20791 ? 160 GLN A O     1 
ATOM   1231 C CB    . GLN A 1 165 ? 3.68008   -11.31628 15.92879  1.000 37.19179 ? 160 GLN A CB    1 
ATOM   1232 C CG    . GLN A 1 165 ? 4.10723   -11.03394 17.35334  1.000 36.21863 ? 160 GLN A CG    1 
ATOM   1233 C CD    . GLN A 1 165 ? 5.60478   -10.95567 17.50514  1.000 43.69048 ? 160 GLN A CD    1 
ATOM   1234 O OE1   . GLN A 1 165 ? 6.32260   -11.91349 17.20739  1.000 43.29751 ? 160 GLN A OE1   1 
ATOM   1235 N NE2   . GLN A 1 165 ? 6.09226   -9.81160  17.98999  1.000 45.98551 ? 160 GLN A NE2   1 
ATOM   1236 N N     . ALA A 1 166 ? 2.49949   -9.86817  13.29887  1.000 42.27967 ? 161 ALA A N     1 
ATOM   1237 C CA    . ALA A 1 166 ? 1.77467   -9.94007  12.03677  1.000 46.13058 ? 161 ALA A CA    1 
ATOM   1238 C C     . ALA A 1 166 ? 2.63655   -9.41134  10.89539  1.000 45.91093 ? 161 ALA A C     1 
ATOM   1239 O O     . ALA A 1 166 ? 3.01464   -10.16112 9.99609   1.000 52.63390 ? 161 ALA A O     1 
ATOM   1240 C CB    . ALA A 1 166 ? 0.46613   -9.15911  12.12628  1.000 44.90425 ? 161 ALA A CB    1 
ATOM   1241 N N     . MET B 1 6   ? -9.17034  -3.33554  13.21796  1.000 52.72826 ? 1   MET B N     1 
ATOM   1242 C CA    . MET B 1 6   ? -9.47048  -3.98134  14.49413  1.000 47.17992 ? 1   MET B CA    1 
ATOM   1243 C C     . MET B 1 6   ? -8.83921  -5.36379  14.60986  1.000 42.20415 ? 1   MET B C     1 
ATOM   1244 O O     . MET B 1 6   ? -9.00823  -6.20339  13.72479  1.000 43.09977 ? 1   MET B O     1 
ATOM   1245 C CB    . MET B 1 6   ? -10.98311 -4.10876  14.68766  1.000 49.17060 ? 1   MET B CB    1 
ATOM   1246 C CG    . MET B 1 6   ? -11.66406 -2.85316  15.19449  1.000 53.79962 ? 1   MET B CG    1 
ATOM   1247 S SD    . MET B 1 6   ? -13.17269 -3.26269  16.08978  1.000 57.37854 ? 1   MET B SD    1 
ATOM   1248 C CE    . MET B 1 6   ? -13.55434 -1.69314  16.87174  1.000 59.21508 ? 1   MET B CE    1 
ATOM   1249 N N     . ASP B 1 7   ? -8.14438  -5.61868  15.71842  1.000 33.26243 ? 2   ASP B N     1 
ATOM   1250 C CA    . ASP B 1 7   ? -7.58220  -6.94105  15.93643  1.000 30.75369 ? 2   ASP B CA    1 
ATOM   1251 C C     . ASP B 1 7   ? -8.64277  -7.86099  16.54880  1.000 29.43179 ? 2   ASP B C     1 
ATOM   1252 O O     . ASP B 1 7   ? -9.81476  -7.49135  16.69157  1.000 31.18263 ? 2   ASP B O     1 
ATOM   1253 C CB    . ASP B 1 7   ? -6.30891  -6.85205  16.78987  1.000 32.28516 ? 2   ASP B CB    1 
ATOM   1254 C CG    . ASP B 1 7   ? -6.57476  -6.45890  18.24250  1.000 34.71696 ? 2   ASP B CG    1 
ATOM   1255 O OD1   . ASP B 1 7   ? -7.67690  -5.95257  18.55859  1.000 29.28620 ? 2   ASP B OD1   1 
ATOM   1256 O OD2   . ASP B 1 7   ? -5.66222  -6.66443  19.07713  1.000 29.49461 ? 2   ASP B OD2   1 
ATOM   1257 N N     . ARG B 1 8   ? -8.22758  -9.08627  16.89547  1.000 29.88997 ? 3   ARG B N     1 
ATOM   1258 C CA    A ARG B 1 8   ? -9.15798  -10.08333 17.43040  0.450 30.91942 ? 3   ARG B CA    1 
ATOM   1259 C CA    B ARG B 1 8   ? -9.17268  -10.07203 17.41395  0.550 30.90714 ? 3   ARG B CA    1 
ATOM   1260 C C     . ARG B 1 8   ? -9.89772  -9.55834  18.65140  1.000 29.08650 ? 3   ARG B C     1 
ATOM   1261 O O     . ARG B 1 8   ? -11.12673 -9.65183  18.73860  1.000 26.59403 ? 3   ARG B O     1 
ATOM   1262 C CB    A ARG B 1 8   ? -8.41064  -11.36406 17.81047  0.450 32.25867 ? 3   ARG B CB    1 
ATOM   1263 C CB    B ARG B 1 8   ? -8.45280  -11.38174 17.73231  0.550 32.23649 ? 3   ARG B CB    1 
ATOM   1264 C CG    A ARG B 1 8   ? -8.18481  -12.36859 16.70081  0.450 35.49773 ? 3   ARG B CG    1 
ATOM   1265 C CG    B ARG B 1 8   ? -8.07138  -12.21014 16.52030  0.550 34.83722 ? 3   ARG B CG    1 
ATOM   1266 C CD    A ARG B 1 8   ? -7.20947  -13.46581 17.16093  0.450 35.61664 ? 3   ARG B CD    1 
ATOM   1267 C CD    B ARG B 1 8   ? -7.31414  -13.46792 16.95088  0.550 36.55821 ? 3   ARG B CD    1 
ATOM   1268 N NE    A ARG B 1 8   ? -7.81282  -14.49156 18.01868  0.450 32.02962 ? 3   ARG B NE    1 
ATOM   1269 N NE    B ARG B 1 8   ? -7.53907  -14.57807 16.03008  0.550 36.48593 ? 3   ARG B NE    1 
ATOM   1270 C CZ    A ARG B 1 8   ? -7.73052  -14.52097 19.34895  0.450 31.63667 ? 3   ARG B CZ    1 
ATOM   1271 C CZ    B ARG B 1 8   ? -6.93080  -14.69995 14.85955  0.550 36.86559 ? 3   ARG B CZ    1 
ATOM   1272 N NH1   A ARG B 1 8   ? -7.08052  -13.57095 20.00883  0.450 27.93174 ? 3   ARG B NH1   1 
ATOM   1273 N NH1   B ARG B 1 8   ? -6.05776  -13.78128 14.47139  0.550 35.75848 ? 3   ARG B NH1   1 
ATOM   1274 N NH2   A ARG B 1 8   ? -8.30250  -15.50698 20.02807  0.450 28.66736 ? 3   ARG B NH2   1 
ATOM   1275 N NH2   B ARG B 1 8   ? -7.19422  -15.73688 14.07817  0.550 39.39274 ? 3   ARG B NH2   1 
ATOM   1276 N N     . ALA B 1 9   ? -9.15064  -9.03887  19.63018  1.000 28.35536 ? 4   ALA B N     1 
ATOM   1277 C CA    . ALA B 1 9   ? -9.76084  -8.61501  20.88836  1.000 31.11596 ? 4   ALA B CA    1 
ATOM   1278 C C     . ALA B 1 9   ? -10.70782 -7.44014  20.67677  1.000 28.36925 ? 4   ALA B C     1 
ATOM   1279 O O     . ALA B 1 9   ? -11.80249 -7.40162  21.25085  1.000 25.94804 ? 4   ALA B O     1 
ATOM   1280 C CB    . ALA B 1 9   ? -8.67944  -8.26623  21.91112  1.000 28.34964 ? 4   ALA B CB    1 
ATOM   1281 N N     . ALA B 1 10  ? -10.27816 -6.44461  19.89738  1.000 28.00463 ? 5   ALA B N     1 
ATOM   1282 C CA    . ALA B 1 10  ? -11.12687 -5.28729  19.63088  1.000 25.59275 ? 5   ALA B CA    1 
ATOM   1283 C C     . ALA B 1 10  ? -12.40551 -5.69896  18.92179  1.000 29.39278 ? 5   ALA B C     1 
ATOM   1284 O O     . ALA B 1 10  ? -13.49003 -5.19777  19.24243  1.000 27.00482 ? 5   ALA B O     1 
ATOM   1285 C CB    . ALA B 1 10  ? -10.36299 -4.24505  18.80899  1.000 27.06092 ? 5   ALA B CB    1 
ATOM   1286 N N     . HIS B 1 11  ? -12.29883 -6.60729  17.94919  1.000 30.17737 ? 6   HIS B N     1 
ATOM   1287 C CA    . HIS B 1 11  ? -13.49308 -7.05809  17.24459  1.000 32.74241 ? 6   HIS B CA    1 
ATOM   1288 C C     . HIS B 1 11  ? -14.42175 -7.82443  18.17335  1.000 28.80918 ? 6   HIS B C     1 
ATOM   1289 O O     . HIS B 1 11  ? -15.64237 -7.63921  18.12456  1.000 33.68234 ? 6   HIS B O     1 
ATOM   1290 C CB    . HIS B 1 11  ? -13.11833 -7.92346  16.04312  1.000 35.16496 ? 6   HIS B CB    1 
ATOM   1291 C CG    . HIS B 1 11  ? -14.30568 -8.40886  15.27363  1.000 45.12960 ? 6   HIS B CG    1 
ATOM   1292 N ND1   . HIS B 1 11  ? -14.57297 -9.74699  15.07901  1.000 48.79930 ? 6   HIS B ND1   1 
ATOM   1293 C CD2   . HIS B 1 11  ? -15.32368 -7.73346  14.68882  1.000 48.32337 ? 6   HIS B CD2   1 
ATOM   1294 C CE1   . HIS B 1 11  ? -15.69199 -9.87454  14.38668  1.000 46.16759 ? 6   HIS B CE1   1 
ATOM   1295 N NE2   . HIS B 1 11  ? -16.16947 -8.66782  14.14140  1.000 47.88268 ? 6   HIS B NE2   1 
ATOM   1296 N N     . ALA B 1 12  ? -13.86628 -8.69624  19.01852  1.000 26.23528 ? 7   ALA B N     1 
ATOM   1297 C CA    . ALA B 1 12  ? -14.70563 -9.41808  19.97420  1.000 24.11680 ? 7   ALA B CA    1 
ATOM   1298 C C     . ALA B 1 12  ? -15.44619 -8.45162  20.89015  1.000 27.30723 ? 7   ALA B C     1 
ATOM   1299 O O     . ALA B 1 12  ? -16.63512 -8.64585  21.18674  1.000 26.95082 ? 7   ALA B O     1 
ATOM   1300 C CB    . ALA B 1 12  ? -13.85959 -10.39544 20.79092  1.000 22.29690 ? 7   ALA B CB    1 
ATOM   1301 N N     . VAL B 1 13  ? -14.76616 -7.39164  21.33661  1.000 25.54052 ? 8   VAL B N     1 
ATOM   1302 C CA    . VAL B 1 13  ? -15.41667 -6.40332  22.19355  1.000 25.16133 ? 8   VAL B CA    1 
ATOM   1303 C C     . VAL B 1 13  ? -16.53080 -5.68276  21.44165  1.000 30.64041 ? 8   VAL B C     1 
ATOM   1304 O O     . VAL B 1 13  ? -17.61497 -5.43516  21.99089  1.000 29.27189 ? 8   VAL B O     1 
ATOM   1305 C CB    . VAL B 1 13  ? -14.37686 -5.41767  22.75592  1.000 27.26252 ? 8   VAL B CB    1 
ATOM   1306 C CG1   . VAL B 1 13  ? -15.05226 -4.14900  23.27260  1.000 31.12474 ? 8   VAL B CG1   1 
ATOM   1307 C CG2   . VAL B 1 13  ? -13.60686 -6.08227  23.86206  1.000 24.74607 ? 8   VAL B CG2   1 
ATOM   1308 N N     . GLU B 1 14  ? -16.29086 -5.33212  20.17600  1.000 26.08989 ? 9   GLU B N     1 
ATOM   1309 C CA    . GLU B 1 14  ? -17.34250 -4.67890  19.40470  1.000 30.16870 ? 9   GLU B CA    1 
ATOM   1310 C C     . GLU B 1 14  ? -18.57808 -5.56952  19.29570  1.000 33.16482 ? 9   GLU B C     1 
ATOM   1311 O O     . GLU B 1 14  ? -19.71427 -5.08730  19.39736  1.000 31.85566 ? 9   GLU B O     1 
ATOM   1312 C CB    . GLU B 1 14  ? -16.81406 -4.28500  18.02307  1.000 34.51141 ? 9   GLU B CB    1 
ATOM   1313 C CG    . GLU B 1 14  ? -17.34183 -2.93992  17.55769  1.000 51.97098 ? 9   GLU B CG    1 
ATOM   1314 C CD    . GLU B 1 14  ? -17.18599 -1.85711  18.62193  1.000 61.88489 ? 9   GLU B CD    1 
ATOM   1315 O OE1   . GLU B 1 14  ? -16.09936 -1.76531  19.23965  1.000 61.27590 ? 9   GLU B OE1   1 
ATOM   1316 O OE2   . GLU B 1 14  ? -18.15766 -1.10389  18.84857  1.000 64.77839 ? 9   GLU B OE2   1 
ATOM   1317 N N     . GLN B 1 15  ? -18.37578 -6.87432  19.10191  1.000 29.88481 ? 10  GLN B N     1 
ATOM   1318 C CA    . GLN B 1 15  ? -19.50148 -7.80174  19.06334  1.000 29.14669 ? 10  GLN B CA    1 
ATOM   1319 C C     . GLN B 1 15  ? -20.27000 -7.79370  20.38173  1.000 27.74569 ? 10  GLN B C     1 
ATOM   1320 O O     . GLN B 1 15  ? -21.50642 -7.74555  20.38758  1.000 30.72485 ? 10  GLN B O     1 
ATOM   1321 C CB    . GLN B 1 15  ? -19.00730 -9.21071  18.73237  1.000 27.06063 ? 10  GLN B CB    1 
ATOM   1322 C CG    . GLN B 1 15  ? -18.48042 -9.36824  17.30324  1.000 28.36343 ? 10  GLN B CG    1 
ATOM   1323 C CD    . GLN B 1 15  ? -17.95559 -10.76377 17.04133  1.000 26.47587 ? 10  GLN B CD    1 
ATOM   1324 O OE1   . GLN B 1 15  ? -17.00195 -11.21240 17.68767  1.000 28.83102 ? 10  GLN B OE1   1 
ATOM   1325 N NE2   . GLN B 1 15  ? -18.56997 -11.45878 16.09501  1.000 31.78708 ? 10  GLN B NE2   1 
ATOM   1326 N N     . TRP B 1 16  ? -19.55051 -7.83409  21.50935  1.000 25.44908 ? 11  TRP B N     1 
ATOM   1327 C CA    . TRP B 1 16  ? -20.21058 -7.84282  22.81701  1.000 25.84057 ? 11  TRP B CA    1 
ATOM   1328 C C     . TRP B 1 16  ? -20.94965 -6.54027  23.07960  1.000 33.44831 ? 11  TRP B C     1 
ATOM   1329 O O     . TRP B 1 16  ? -22.03819 -6.54972  23.66677  1.000 30.42581 ? 11  TRP B O     1 
ATOM   1330 C CB    . TRP B 1 16  ? -19.19516 -8.10583  23.93204  1.000 23.49688 ? 11  TRP B CB    1 
ATOM   1331 C CG    . TRP B 1 16  ? -18.86495 -9.55306  24.13114  1.000 22.09292 ? 11  TRP B CG    1 
ATOM   1332 C CD1   . TRP B 1 16  ? -17.64780 -10.14235 23.97598  1.000 21.08343 ? 11  TRP B CD1   1 
ATOM   1333 C CD2   . TRP B 1 16  ? -19.76413 -10.59178 24.54151  1.000 26.18240 ? 11  TRP B CD2   1 
ATOM   1334 N NE1   . TRP B 1 16  ? -17.73140 -11.48433 24.25304  1.000 26.92181 ? 11  TRP B NE1   1 
ATOM   1335 C CE2   . TRP B 1 16  ? -19.02204 -11.78481 24.60407  1.000 25.59749 ? 11  TRP B CE2   1 
ATOM   1336 C CE3   . TRP B 1 16  ? -21.12589 -10.62602 24.85907  1.000 26.08000 ? 11  TRP B CE3   1 
ATOM   1337 C CZ2   . TRP B 1 16  ? -19.59216 -13.00473 24.97035  1.000 21.98930 ? 11  TRP B CZ2   1 
ATOM   1338 C CZ3   . TRP B 1 16  ? -21.69339 -11.84750 25.22202  1.000 23.54236 ? 11  TRP B CZ3   1 
ATOM   1339 C CH2   . TRP B 1 16  ? -20.93054 -13.00935 25.27743  1.000 23.06516 ? 11  TRP B CH2   1 
ATOM   1340 N N     . ARG B 1 17  ? -20.36183 -5.40679  22.68414  1.000 32.29026 ? 12  ARG B N     1 
ATOM   1341 C CA    . ARG B 1 17  ? -21.05088 -4.13177  22.84630  1.000 35.89009 ? 12  ARG B CA    1 
ATOM   1342 C C     . ARG B 1 17  ? -22.36500 -4.12681  22.07975  1.000 36.68502 ? 12  ARG B C     1 
ATOM   1343 O O     . ARG B 1 17  ? -23.35542 -3.53903  22.53048  1.000 38.66678 ? 12  ARG B O     1 
ATOM   1344 C CB    . ARG B 1 17  ? -20.14877 -2.98134  22.39497  1.000 38.24178 ? 12  ARG B CB    1 
ATOM   1345 C CG    . ARG B 1 17  ? -18.96350 -2.71234  23.32592  1.000 40.44665 ? 12  ARG B CG    1 
ATOM   1346 C CD    . ARG B 1 17  ? -18.26468 -1.41511  22.93260  1.000 49.41770 ? 12  ARG B CD    1 
ATOM   1347 N NE    . ARG B 1 17  ? -16.90448 -1.30661  23.45760  1.000 51.38522 ? 12  ARG B NE    1 
ATOM   1348 C CZ    . ARG B 1 17  ? -16.61221 -0.99423  24.71675  1.000 54.26072 ? 12  ARG B CZ    1 
ATOM   1349 N NH1   . ARG B 1 17  ? -17.59131 -0.76675  25.58943  1.000 52.73096 ? 12  ARG B NH1   1 
ATOM   1350 N NH2   . ARG B 1 17  ? -15.34262 -0.91160  25.10399  1.000 49.17799 ? 12  ARG B NH2   1 
ATOM   1351 N N     . SER B 1 18  ? -22.39536 -4.78697  20.92104  1.000 34.13938 ? 13  SER B N     1 
ATOM   1352 C CA    . SER B 1 18  ? -23.62579 -4.86345  20.14185  1.000 34.61383 ? 13  SER B CA    1 
ATOM   1353 C C     . SER B 1 18  ? -24.63273 -5.81946  20.78242  1.000 35.91410 ? 13  SER B C     1 
ATOM   1354 O O     . SER B 1 18  ? -25.82331 -5.50151  20.89733  1.000 33.37834 ? 13  SER B O     1 
ATOM   1355 C CB    . SER B 1 18  ? -23.30045 -5.30392  18.71507  1.000 37.46342 ? 13  SER B CB    1 
ATOM   1356 O OG    . SER B 1 18  ? -24.47718 -5.65541  18.00933  1.000 43.61903 ? 13  SER B OG    1 
ATOM   1357 N N     . GLU B 1 19  ? -24.16805 -6.99791  21.20503  1.000 32.11973 ? 14  GLU B N     1 
ATOM   1358 C CA    . GLU B 1 19  ? -25.05422 -8.07274  21.64237  1.000 33.30177 ? 14  GLU B CA    1 
ATOM   1359 C C     . GLU B 1 19  ? -25.48923 -7.93722  23.09869  1.000 32.58253 ? 14  GLU B C     1 
ATOM   1360 O O     . GLU B 1 19  ? -26.57278 -8.40692  23.46321  1.000 34.02780 ? 14  GLU B O     1 
ATOM   1361 C CB    . GLU B 1 19  ? -24.35715 -9.42255  21.44325  1.000 28.52673 ? 14  GLU B CB    1 
ATOM   1362 C CG    . GLU B 1 19  ? -24.30843 -9.90293  19.99566  1.000 30.85356 ? 14  GLU B CG    1 
ATOM   1363 C CD    . GLU B 1 19  ? -25.68807 -10.17690 19.42376  1.000 38.66786 ? 14  GLU B CD    1 
ATOM   1364 O OE1   . GLU B 1 19  ? -26.51180 -10.81155 20.11807  1.000 33.36875 ? 14  GLU B OE1   1 
ATOM   1365 O OE2   . GLU B 1 19  ? -25.95375 -9.75985  18.27637  1.000 34.60419 ? 14  GLU B OE2   1 
ATOM   1366 N N     . ARG B 1 20  ? -24.66114 -7.33633  23.94544  1.000 26.68908 ? 15  ARG B N     1 
ATOM   1367 C CA    . ARG B 1 20  ? -24.96041 -7.17330  25.36609  1.000 29.94364 ? 15  ARG B CA    1 
ATOM   1368 C C     . ARG B 1 20  ? -24.62151 -5.74429  25.76233  1.000 31.20788 ? 15  ARG B C     1 
ATOM   1369 O O     . ARG B 1 20  ? -23.60347 -5.49611  26.42293  1.000 32.62670 ? 15  ARG B O     1 
ATOM   1370 C CB    . ARG B 1 20  ? -24.17942 -8.17883  26.21669  1.000 28.80792 ? 15  ARG B CB    1 
ATOM   1371 C CG    . ARG B 1 20  ? -24.58614 -9.63004  26.00629  1.000 28.13542 ? 15  ARG B CG    1 
ATOM   1372 C CD    . ARG B 1 20  ? -25.94532 -9.94076  26.61839  1.000 32.02036 ? 15  ARG B CD    1 
ATOM   1373 N NE    . ARG B 1 20  ? -26.01657 -9.51545  28.01489  1.000 32.21032 ? 15  ARG B NE    1 
ATOM   1374 C CZ    . ARG B 1 20  ? -25.82136 -10.32022 29.05130  1.000 28.84645 ? 15  ARG B CZ    1 
ATOM   1375 N NH1   . ARG B 1 20  ? -25.53933 -11.60831 28.85860  1.000 25.70401 ? 15  ARG B NH1   1 
ATOM   1376 N NH2   . ARG B 1 20  ? -25.90330 -9.83423  30.28449  1.000 29.14566 ? 15  ARG B NH2   1 
ATOM   1377 N N     . PRO B 1 21  ? -25.45763 -4.77388  25.38333  1.000 33.67907 ? 16  PRO B N     1 
ATOM   1378 C CA    . PRO B 1 21  ? -25.17030 -3.37905  25.75244  1.000 37.47846 ? 16  PRO B CA    1 
ATOM   1379 C C     . PRO B 1 21  ? -25.25603 -3.13364  27.24462  1.000 34.91619 ? 16  PRO B C     1 
ATOM   1380 O O     . PRO B 1 21  ? -24.75950 -2.10625  27.71797  1.000 39.57033 ? 16  PRO B O     1 
ATOM   1381 C CB    . PRO B 1 21  ? -26.24735 -2.57687  24.99678  1.000 41.18939 ? 16  PRO B CB    1 
ATOM   1382 C CG    . PRO B 1 21  ? -26.94135 -3.56306  24.08023  1.000 40.38466 ? 16  PRO B CG    1 
ATOM   1383 C CD    . PRO B 1 21  ? -26.75797 -4.91039  24.70619  1.000 36.41866 ? 16  PRO B CD    1 
ATOM   1384 N N     . ASP B 1 22  ? -25.85086 -4.05192  27.99801  1.000 32.87845 ? 17  ASP B N     1 
ATOM   1385 C CA    . ASP B 1 22  ? -25.91455 -3.95392  29.44761  1.000 34.30770 ? 17  ASP B CA    1 
ATOM   1386 C C     . ASP B 1 22  ? -24.58623 -4.28026  30.10811  1.000 34.19074 ? 17  ASP B C     1 
ATOM   1387 O O     . ASP B 1 22  ? -24.47737 -4.17388  31.33402  1.000 35.18479 ? 17  ASP B O     1 
ATOM   1388 C CB    . ASP B 1 22  ? -27.00047 -4.88987  29.98413  1.000 34.73471 ? 17  ASP B CB    1 
ATOM   1389 C CG    . ASP B 1 22  ? -26.75180 -6.34331  29.61873  1.000 37.99678 ? 17  ASP B CG    1 
ATOM   1390 O OD1   . ASP B 1 22  ? -26.57765 -6.64138  28.41775  1.000 35.21547 ? 17  ASP B OD1   1 
ATOM   1391 O OD2   . ASP B 1 22  ? -26.75021 -7.19447  30.53407  1.000 42.71475 ? 17  ASP B OD2   1 
ATOM   1392 N N     . LEU B 1 23  ? -23.59468 -4.69331  29.32565  1.000 32.59397 ? 18  LEU B N     1 
ATOM   1393 C CA    . LEU B 1 23  ? -22.31832 -5.18391  29.81771  1.000 34.96618 ? 18  LEU B CA    1 
ATOM   1394 C C     . LEU B 1 23  ? -21.19125 -4.24156  29.40996  1.000 34.15079 ? 18  LEU B C     1 
ATOM   1395 O O     . LEU B 1 23  ? -21.19201 -3.71204  28.29892  1.000 31.73157 ? 18  LEU B O     1 
ATOM   1396 C CB    . LEU B 1 23  ? -22.06290 -6.58048  29.25101  1.000 37.19397 ? 18  LEU B CB    1 
ATOM   1397 C CG    . LEU B 1 23  ? -20.97878 -7.39244  29.92592  1.000 45.90746 ? 18  LEU B CG    1 
ATOM   1398 C CD1   . LEU B 1 23  ? -21.15135 -7.20659  31.41813  1.000 49.75913 ? 18  LEU B CD1   1 
ATOM   1399 C CD2   . LEU B 1 23  ? -21.14333 -8.84668  29.52484  1.000 40.84444 ? 18  LEU B CD2   1 
ATOM   1400 N N     . ASP B 1 24  ? -20.20573 -4.06347  30.29402  1.000 34.89205 ? 19  ASP B N     1 
ATOM   1401 C CA    . ASP B 1 24  ? -19.01233 -3.30844  29.93577  1.000 36.28164 ? 19  ASP B CA    1 
ATOM   1402 C C     . ASP B 1 24  ? -17.88782 -4.29464  29.67354  1.000 29.85028 ? 19  ASP B C     1 
ATOM   1403 O O     . ASP B 1 24  ? -17.26582 -4.78574  30.62653  1.000 34.78809 ? 19  ASP B O     1 
ATOM   1404 C CB    . ASP B 1 24  ? -18.61875 -2.32969  31.04406  1.000 47.54647 ? 19  ASP B CB    1 
ATOM   1405 C CG    . ASP B 1 24  ? -17.28264 -1.64032  30.77182  1.000 54.60104 ? 19  ASP B CG    1 
ATOM   1406 O OD1   . ASP B 1 24  ? -16.80368 -1.66931  29.61388  1.000 49.56052 ? 19  ASP B OD1   1 
ATOM   1407 O OD2   . ASP B 1 24  ? -16.70400 -1.07289  31.72547  1.000 58.48217 ? 19  ASP B OD2   1 
ATOM   1408 N N     . PRO B 1 25  ? -17.58090 -4.61602  28.41888  1.000 26.54470 ? 20  PRO B N     1 
ATOM   1409 C CA    . PRO B 1 25  ? -16.58973 -5.66137  28.15177  1.000 26.71275 ? 20  PRO B CA    1 
ATOM   1410 C C     . PRO B 1 25  ? -15.20288 -5.09550  27.91045  1.000 28.66486 ? 20  PRO B C     1 
ATOM   1411 O O     . PRO B 1 25  ? -14.33884 -5.79077  27.37874  1.000 26.32958 ? 20  PRO B O     1 
ATOM   1412 C CB    . PRO B 1 25  ? -17.14522 -6.31404  26.88455  1.000 26.24570 ? 20  PRO B CB    1 
ATOM   1413 C CG    . PRO B 1 25  ? -17.70538 -5.13162  26.12492  1.000 26.83298 ? 20  PRO B CG    1 
ATOM   1414 C CD    . PRO B 1 25  ? -18.17595 -4.11102  27.16618  1.000 26.92279 ? 20  PRO B CD    1 
ATOM   1415 N N     . SER B 1 26  ? -14.98529 -3.83590  28.29498  1.000 28.44302 ? 21  SER B N     1 
ATOM   1416 C CA    . SER B 1 26  ? -13.73898 -3.15105  27.95925  1.000 32.11493 ? 21  SER B CA    1 
ATOM   1417 C C     . SER B 1 26  ? -12.50413 -3.91631  28.43428  1.000 31.78531 ? 21  SER B C     1 
ATOM   1418 O O     . SER B 1 26  ? -11.48538 -3.94871  27.73186  1.000 27.60961 ? 21  SER B O     1 
ATOM   1419 C CB    . SER B 1 26  ? -13.75861 -1.73736  28.53917  1.000 34.99009 ? 21  SER B CB    1 
ATOM   1420 O OG    . SER B 1 26  ? -13.85538 -1.79268  29.95141  1.000 45.86811 ? 21  SER B OG    1 
ATOM   1421 N N     . SER B 1 27  ? -12.56752 -4.52605  29.62987  1.000 24.62623 ? 22  SER B N     1 
ATOM   1422 C CA    . SER B 1 27  ? -11.42382 -5.27156  30.16632  1.000 28.52693 ? 22  SER B CA    1 
ATOM   1423 C C     . SER B 1 27  ? -10.94006 -6.38325  29.23372  1.000 28.23688 ? 22  SER B C     1 
ATOM   1424 O O     . SER B 1 27  ? -9.78823  -6.83186  29.35436  1.000 20.13422 ? 22  SER B O     1 
ATOM   1425 C CB    . SER B 1 27  ? -11.78075 -5.86180  31.53569  1.000 31.55807 ? 22  SER B CB    1 
ATOM   1426 O OG    . SER B 1 27  ? -12.88573 -6.74844  31.44740  1.000 31.04664 ? 22  SER B OG    1 
ATOM   1427 N N     . MET B 1 28  ? -11.79797 -6.85731  28.32667  1.000 27.91604 ? 23  MET B N     1 
ATOM   1428 C CA    . MET B 1 28  ? -11.42160 -7.93788  27.42279  1.000 23.55921 ? 23  MET B CA    1 
ATOM   1429 C C     . MET B 1 28  ? -10.28204 -7.55257  26.49882  1.000 23.45393 ? 23  MET B C     1 
ATOM   1430 O O     . MET B 1 28  ? -9.58368  -8.43849  25.99753  1.000 24.14220 ? 23  MET B O     1 
ATOM   1431 C CB    . MET B 1 28  ? -12.62403 -8.36653  26.58518  1.000 22.16837 ? 23  MET B CB    1 
ATOM   1432 C CG    . MET B 1 28  ? -13.69165 -9.07350  27.36626  1.000 28.67399 ? 23  MET B CG    1 
ATOM   1433 S SD    . MET B 1 28  ? -15.02063 -9.53621  26.24610  1.000 34.44712 ? 23  MET B SD    1 
ATOM   1434 C CE    . MET B 1 28  ? -16.25374 -10.21076 27.36017  1.000 34.78858 ? 23  MET B CE    1 
ATOM   1435 N N     . ILE B 1 29  ? -10.09454 -6.25961  26.24493  1.000 20.05526 ? 24  ILE B N     1 
ATOM   1436 C CA    . ILE B 1 29  ? -9.08441  -5.83084  25.28006  1.000 21.17424 ? 24  ILE B CA    1 
ATOM   1437 C C     . ILE B 1 29  ? -7.68756  -6.14326  25.80011  1.000 21.92057 ? 24  ILE B C     1 
ATOM   1438 O O     . ILE B 1 29  ? -6.89270  -6.82521  25.13744  1.000 21.66930 ? 24  ILE B O     1 
ATOM   1439 C CB    . ILE B 1 29  ? -9.22692  -4.33046  24.97916  1.000 22.67261 ? 24  ILE B CB    1 
ATOM   1440 C CG1   . ILE B 1 29  ? -10.55920 -4.03728  24.30060  1.000 28.98492 ? 24  ILE B CG1   1 
ATOM   1441 C CG2   . ILE B 1 29  ? -8.07825  -3.87791  24.08911  1.000 21.91113 ? 24  ILE B CG2   1 
ATOM   1442 C CD1   . ILE B 1 29  ? -10.58912 -4.46000  22.89460  1.000 38.70755 ? 24  ILE B CD1   1 
ATOM   1443 N N     . VAL B 1 30  ? -7.35323  -5.62348  26.98328  1.000 20.68440 ? 25  VAL B N     1 
ATOM   1444 C CA    . VAL B 1 30  ? -5.99604  -5.82828  27.48323  1.000 20.33459 ? 25  VAL B CA    1 
ATOM   1445 C C     . VAL B 1 30  ? -5.74230  -7.30766  27.77290  1.000 19.83310 ? 25  VAL B C     1 
ATOM   1446 O O     . VAL B 1 30  ? -4.67695  -7.84212  27.44126  1.000 21.62077 ? 25  VAL B O     1 
ATOM   1447 C CB    . VAL B 1 30  ? -5.70402  -4.93389  28.70291  1.000 23.28068 ? 25  VAL B CB    1 
ATOM   1448 C CG1   . VAL B 1 30  ? -6.66382  -5.18826  29.81615  1.000 28.55573 ? 25  VAL B CG1   1 
ATOM   1449 C CG2   . VAL B 1 30  ? -4.25502  -5.11927  29.14699  1.000 28.53311 ? 25  VAL B CG2   1 
ATOM   1450 N N     . LEU B 1 31  ? -6.69822  -7.99609  28.40436  1.000 19.39579 ? 26  LEU B N     1 
ATOM   1451 C CA    . LEU B 1 31  ? -6.44550  -9.38806  28.78056  1.000 19.82659 ? 26  LEU B CA    1 
ATOM   1452 C C     . LEU B 1 31  ? -6.47053  -10.31588 27.56854  1.000 19.91691 ? 26  LEU B C     1 
ATOM   1453 O O     . LEU B 1 31  ? -5.70730  -11.28995 27.51091  1.000 22.35649 ? 26  LEU B O     1 
ATOM   1454 C CB    . LEU B 1 31  ? -7.45501  -9.84004  29.83744  1.000 19.51612 ? 26  LEU B CB    1 
ATOM   1455 C CG    . LEU B 1 31  ? -7.13317  -9.28167  31.22469  1.000 21.35466 ? 26  LEU B CG    1 
ATOM   1456 C CD1   . LEU B 1 31  ? -8.16412  -9.72534  32.26419  1.000 25.12296 ? 26  LEU B CD1   1 
ATOM   1457 C CD2   . LEU B 1 31  ? -5.74854  -9.74454  31.65073  1.000 20.04829 ? 26  LEU B CD2   1 
ATOM   1458 N N     . GLY B 1 32  ? -7.34293  -10.04561 26.59878  1.000 19.02282 ? 27  GLY B N     1 
ATOM   1459 C CA    . GLY B 1 32  ? -7.31912  -10.82959 25.37253  1.000 17.81139 ? 27  GLY B CA    1 
ATOM   1460 C C     . GLY B 1 32  ? -6.01280  -10.64688 24.61564  1.000 23.32847 ? 27  GLY B C     1 
ATOM   1461 O O     . GLY B 1 32  ? -5.45228  -11.60532 24.07471  1.000 17.61747 ? 27  GLY B O     1 
ATOM   1462 N N     . ARG B 1 33  ? -5.50438  -9.41546  24.57510  1.000 18.49215 ? 28  ARG B N     1 
ATOM   1463 C CA    . ARG B 1 33  ? -4.23626  -9.18291  23.88577  1.000 21.66986 ? 28  ARG B CA    1 
ATOM   1464 C C     . ARG B 1 33  ? -3.08020  -9.80491  24.64945  1.000 22.36738 ? 28  ARG B C     1 
ATOM   1465 O O     . ARG B 1 33  ? -2.14528  -10.32742 24.03640  1.000 18.65155 ? 28  ARG B O     1 
ATOM   1466 C CB    . ARG B 1 33  ? -3.98758  -7.69064  23.67811  1.000 19.53992 ? 28  ARG B CB    1 
ATOM   1467 C CG    . ARG B 1 33  ? -4.87579  -7.07875  22.59973  1.000 18.38754 ? 28  ARG B CG    1 
ATOM   1468 C CD    . ARG B 1 33  ? -4.57385  -5.61240  22.36486  1.000 22.14520 ? 28  ARG B CD    1 
ATOM   1469 N NE    . ARG B 1 33  ? -5.47978  -5.08092  21.34600  1.000 21.37143 ? 28  ARG B NE    1 
ATOM   1470 C CZ    . ARG B 1 33  ? -5.84343  -3.80948  21.24924  1.000 23.80269 ? 28  ARG B CZ    1 
ATOM   1471 N NH1   . ARG B 1 33  ? -5.36515  -2.91139  22.09577  1.000 28.71116 ? 28  ARG B NH1   1 
ATOM   1472 N NH2   . ARG B 1 33  ? -6.70299  -3.44117  20.30804  1.000 26.59157 ? 28  ARG B NH2   1 
ATOM   1473 N N     . LEU B 1 34  ? -3.14049  -9.77771  25.98791  1.000 17.46011 ? 29  LEU B N     1 
ATOM   1474 C CA    . LEU B 1 34  ? -2.11235  -10.42773 26.79109  1.000 19.09049 ? 29  LEU B CA    1 
ATOM   1475 C C     . LEU B 1 34  ? -2.03818  -11.91311 26.47274  1.000 21.13309 ? 29  LEU B C     1 
ATOM   1476 O O     . LEU B 1 34  ? -0.95269  -12.46217 26.25163  1.000 20.28924 ? 29  LEU B O     1 
ATOM   1477 C CB    . LEU B 1 34  ? -2.40525  -10.21295 28.27673  1.000 15.75676 ? 29  LEU B CB    1 
ATOM   1478 C CG    . LEU B 1 34  ? -1.51783  -10.95065 29.28428  1.000 22.38003 ? 29  LEU B CG    1 
ATOM   1479 C CD1   . LEU B 1 34  ? -0.16407  -10.37207 29.23336  1.000 24.54737 ? 29  LEU B CD1   1 
ATOM   1480 C CD2   . LEU B 1 34  ? -2.06871  -10.84389 30.69179  1.000 23.48661 ? 29  LEU B CD2   1 
ATOM   1481 N N     . GLN B 1 35  ? -3.19212  -12.58377 26.47567  1.000 19.55751 ? 30  GLN B N     1 
ATOM   1482 C CA    . GLN B 1 35  ? -3.25741  -14.00992 26.17860  1.000 19.30940 ? 30  GLN B CA    1 
ATOM   1483 C C     . GLN B 1 35  ? -2.81114  -14.30210 24.74456  1.000 17.77650 ? 30  GLN B C     1 
ATOM   1484 O O     . GLN B 1 35  ? -2.04739  -15.24312 24.49588  1.000 22.35850 ? 30  GLN B O     1 
ATOM   1485 C CB    . GLN B 1 35  ? -4.68585  -14.50573 26.43730  1.000 23.85410 ? 30  GLN B CB    1 
ATOM   1486 C CG    . GLN B 1 35  ? -4.95536  -15.98168 26.14432  1.000 41.07174 ? 30  GLN B CG    1 
ATOM   1487 C CD    . GLN B 1 35  ? -6.28714  -16.45719 26.73879  1.000 58.71312 ? 30  GLN B CD    1 
ATOM   1488 O OE1   . GLN B 1 35  ? -7.12067  -17.04362 26.04200  1.000 64.16942 ? 30  GLN B OE1   1 
ATOM   1489 N NE2   . GLN B 1 35  ? -6.48345  -16.20909 28.03619  1.000 60.71948 ? 30  GLN B NE2   1 
ATOM   1490 N N     . GLU B 1 36  ? -3.28783  -13.50875 23.78225  1.000 18.20198 ? 31  GLU B N     1 
ATOM   1491 C CA    . GLU B 1 36  ? -2.90654  -13.73576 22.39016  1.000 16.71970 ? 31  GLU B CA    1 
ATOM   1492 C C     . GLU B 1 36  ? -1.40355  -13.52683 22.17616  1.000 21.66418 ? 31  GLU B C     1 
ATOM   1493 O O     . GLU B 1 36  ? -0.75067  -14.31563 21.47563  1.000 18.49504 ? 31  GLU B O     1 
ATOM   1494 C CB    . GLU B 1 36  ? -3.70915  -12.81562 21.47783  1.000 18.86506 ? 31  GLU B CB    1 
ATOM   1495 C CG    . GLU B 1 36  ? -3.41696  -13.03716 20.00183  1.000 21.77768 ? 31  GLU B CG    1 
ATOM   1496 C CD    . GLU B 1 36  ? -4.28981  -12.19227 19.08986  1.000 31.47344 ? 31  GLU B CD    1 
ATOM   1497 O OE1   . GLU B 1 36  ? -5.40365  -11.78483 19.51092  1.000 25.19671 ? 31  GLU B OE1   1 
ATOM   1498 O OE2   . GLU B 1 36  ? -3.85320  -11.93023 17.94946  1.000 27.83205 ? 31  GLU B OE2   1 
ATOM   1499 N N     . ALA B 1 37  ? -0.83811  -12.46462 22.75765  1.000 15.84638 ? 32  ALA B N     1 
ATOM   1500 C CA    . ALA B 1 37  ? 0.59313   -12.20391 22.58651  1.000 18.21962 ? 32  ALA B CA    1 
ATOM   1501 C C     . ALA B 1 37  ? 1.43316   -13.34288 23.15054  1.000 22.60997 ? 32  ALA B C     1 
ATOM   1502 O O     . ALA B 1 37  ? 2.40500   -13.78297 22.52302  1.000 19.58388 ? 32  ALA B O     1 
ATOM   1503 C CB    . ALA B 1 37  ? 0.98296   -10.88150 23.25076  1.000 17.80186 ? 32  ALA B CB    1 
ATOM   1504 N N     . ALA B 1 38  ? 1.09076   -13.81567 24.35041  1.000 18.94234 ? 33  ALA B N     1 
ATOM   1505 C CA    . ALA B 1 38  ? 1.85062   -14.91194 24.94743  1.000 24.53127 ? 33  ALA B CA    1 
ATOM   1506 C C     . ALA B 1 38  ? 1.79469   -16.15865 24.07179  1.000 25.88526 ? 33  ALA B C     1 
ATOM   1507 O O     . ALA B 1 38  ? 2.81184   -16.83185 23.86610  1.000 23.85343 ? 33  ALA B O     1 
ATOM   1508 C CB    . ALA B 1 38  ? 1.31835   -15.22146 26.35253  1.000 20.47362 ? 33  ALA B CB    1 
ATOM   1509 N N     . LEU B 1 39  ? 0.61021   -16.48159 23.54976  1.000 18.68701 ? 34  LEU B N     1 
ATOM   1510 C CA    . LEU B 1 39  ? 0.44427   -17.67951 22.73302  1.000 15.61759 ? 34  LEU B CA    1 
ATOM   1511 C C     . LEU B 1 39  ? 1.18235   -17.54869 21.40756  1.000 19.87293 ? 34  LEU B C     1 
ATOM   1512 O O     . LEU B 1 39  ? 1.91292   -18.46017 21.00105  1.000 21.44357 ? 34  LEU B O     1 
ATOM   1513 C CB    . LEU B 1 39  ? -1.05063  -17.95231 22.50192  1.000 20.04663 ? 34  LEU B CB    1 
ATOM   1514 C CG    . LEU B 1 39  ? -1.54201  -19.11659 21.61685  1.000 29.99806 ? 34  LEU B CG    1 
ATOM   1515 C CD1   . LEU B 1 39  ? -3.01647  -19.37592 21.90020  1.000 34.12744 ? 34  LEU B CD1   1 
ATOM   1516 C CD2   . LEU B 1 39  ? -1.36082  -18.91642 20.11747  1.000 32.34574 ? 34  LEU B CD2   1 
ATOM   1517 N N     . VAL B 1 40  ? 0.97828   -16.43141 20.70159  1.000 17.26094 ? 35  VAL B N     1 
ATOM   1518 C CA    . VAL B 1 40  ? 1.53105   -16.29065 19.35862  1.000 20.16771 ? 35  VAL B CA    1 
ATOM   1519 C C     . VAL B 1 40  ? 3.05901   -16.25419 19.40111  1.000 21.54387 ? 35  VAL B C     1 
ATOM   1520 O O     . VAL B 1 40  ? 3.73563   -16.86190 18.55508  1.000 21.85367 ? 35  VAL B O     1 
ATOM   1521 C CB    . VAL B 1 40  ? 0.94026   -15.03586 18.68886  1.000 22.94998 ? 35  VAL B CB    1 
ATOM   1522 C CG1   . VAL B 1 40  ? 1.73244   -14.65090 17.47896  1.000 33.57271 ? 35  VAL B CG1   1 
ATOM   1523 C CG2   . VAL B 1 40  ? -0.50032  -15.30151 18.28924  1.000 22.54944 ? 35  VAL B CG2   1 
ATOM   1524 N N     . ILE B 1 41  ? 3.63024   -15.52430 20.36244  1.000 19.44148 ? 36  ILE B N     1 
ATOM   1525 C CA    . ILE B 1 41  ? 5.08819   -15.42811 20.44014  1.000 21.87444 ? 36  ILE B CA    1 
ATOM   1526 C C     . ILE B 1 41  ? 5.69851   -16.78827 20.75863  1.000 21.61345 ? 36  ILE B C     1 
ATOM   1527 O O     . ILE B 1 41  ? 6.71922   -17.18344 20.17263  1.000 17.42717 ? 36  ILE B O     1 
ATOM   1528 C CB    . ILE B 1 41  ? 5.49711   -14.34731 21.45997  1.000 20.92099 ? 36  ILE B CB    1 
ATOM   1529 C CG1   . ILE B 1 41  ? 5.16243   -12.95875 20.89887  1.000 19.05801 ? 36  ILE B CG1   1 
ATOM   1530 C CG2   . ILE B 1 41  ? 6.97459   -14.46045 21.82700  1.000 23.62443 ? 36  ILE B CG2   1 
ATOM   1531 C CD1   . ILE B 1 41  ? 5.29726   -11.82645 21.90877  1.000 19.88386 ? 36  ILE B CD1   1 
ATOM   1532 N N     . ALA B 1 42  ? 5.09315   -17.52768 21.68914  1.000 20.00269 ? 37  ALA B N     1 
ATOM   1533 C CA    . ALA B 1 42  ? 5.60679   -18.86131 22.00366  1.000 21.52222 ? 37  ALA B CA    1 
ATOM   1534 C C     . ALA B 1 42  ? 5.44019   -19.79226 20.81255  1.000 23.52043 ? 37  ALA B C     1 
ATOM   1535 O O     . ALA B 1 42  ? 6.38121   -20.50060 20.42914  1.000 20.89352 ? 37  ALA B O     1 
ATOM   1536 C CB    . ALA B 1 42  ? 4.90590   -19.43516 23.23579  1.000 19.28858 ? 37  ALA B CB    1 
ATOM   1537 N N     . ARG B 1 43  ? 4.24497   -19.78933 20.21078  1.000 19.57462 ? 38  ARG B N     1 
ATOM   1538 C CA    . ARG B 1 43  ? 3.93688   -20.70759 19.11958  1.000 19.76557 ? 38  ARG B CA    1 
ATOM   1539 C C     . ARG B 1 43  ? 4.80782   -20.44593 17.90181  1.000 23.98672 ? 38  ARG B C     1 
ATOM   1540 O O     . ARG B 1 43  ? 5.38454   -21.37545 17.32954  1.000 19.95906 ? 38  ARG B O     1 
ATOM   1541 C CB    . ARG B 1 43  ? 2.46035   -20.58556 18.72660  1.000 19.51734 ? 38  ARG B CB    1 
ATOM   1542 C CG    . ARG B 1 43  ? 2.04106   -21.54917 17.62278  1.000 24.46881 ? 38  ARG B CG    1 
ATOM   1543 C CD    . ARG B 1 43  ? 0.63655   -21.21838 17.09329  1.000 26.20382 ? 38  ARG B CD    1 
ATOM   1544 N NE    . ARG B 1 43  ? 0.64087   -19.95768 16.35615  1.000 30.82632 ? 38  ARG B NE    1 
ATOM   1545 C CZ    . ARG B 1 43  ? -0.42574  -19.19640 16.16643  1.000 35.82268 ? 38  ARG B CZ    1 
ATOM   1546 N NH1   . ARG B 1 43  ? -1.59779  -19.58107 16.65590  1.000 35.91558 ? 38  ARG B NH1   1 
ATOM   1547 N NH2   . ARG B 1 43  ? -0.31907  -18.06075 15.47926  1.000 29.20976 ? 38  ARG B NH2   1 
ATOM   1548 N N     . ASP B 1 44  ? 4.88747   -19.18955 17.46904  1.000 22.33539 ? 39  ASP B N     1 
ATOM   1549 C CA    . ASP B 1 44  ? 5.48541   -18.88761 16.17365  1.000 22.06020 ? 39  ASP B CA    1 
ATOM   1550 C C     . ASP B 1 44  ? 6.96432   -18.56789 16.25327  1.000 22.45270 ? 39  ASP B C     1 
ATOM   1551 O O     . ASP B 1 44  ? 7.68122   -18.76736 15.26651  1.000 25.99842 ? 39  ASP B O     1 
ATOM   1552 C CB    . ASP B 1 44  ? 4.74817   -17.71320 15.51649  1.000 22.68327 ? 39  ASP B CB    1 
ATOM   1553 C CG    . ASP B 1 44  ? 3.32294   -18.07070 15.12374  1.000 29.51358 ? 39  ASP B CG    1 
ATOM   1554 O OD1   . ASP B 1 44  ? 3.01518   -19.27623 15.03877  1.000 28.28326 ? 39  ASP B OD1   1 
ATOM   1555 O OD2   . ASP B 1 44  ? 2.51078   -17.14964 14.91328  1.000 29.19757 ? 39  ASP B OD2   1 
ATOM   1556 N N     . ARG B 1 45  ? 7.44449   -18.07162 17.39143  1.000 17.98341 ? 40  ARG B N     1 
ATOM   1557 C CA    . ARG B 1 45  ? 8.81939   -17.59243 17.47870  1.000 20.64741 ? 40  ARG B CA    1 
ATOM   1558 C C     . ARG B 1 45  ? 9.67188   -18.43067 18.42213  1.000 20.58790 ? 40  ARG B C     1 
ATOM   1559 O O     . ARG B 1 45  ? 10.69707  -18.98149 18.00175  1.000 22.08729 ? 40  ARG B O     1 
ATOM   1560 C CB    . ARG B 1 45  ? 8.82956   -16.12243 17.91837  1.000 21.12056 ? 40  ARG B CB    1 
ATOM   1561 C CG    . ARG B 1 45  ? 7.85152   -15.24982 17.14331  1.000 22.87104 ? 40  ARG B CG    1 
ATOM   1562 C CD    . ARG B 1 45  ? 8.21910   -15.14873 15.66437  1.000 26.05760 ? 40  ARG B CD    1 
ATOM   1563 N NE    . ARG B 1 45  ? 7.05437   -14.69458 14.91317  1.000 40.07019 ? 40  ARG B NE    1 
ATOM   1564 C CZ    . ARG B 1 45  ? 6.86060   -14.87625 13.60909  1.000 45.86856 ? 40  ARG B CZ    1 
ATOM   1565 N NH1   . ARG B 1 45  ? 7.76647   -15.51520 12.87304  1.000 46.54467 ? 40  ARG B NH1   1 
ATOM   1566 N NH2   . ARG B 1 45  ? 5.74710   -14.41772 13.04204  1.000 42.25276 ? 40  ARG B NH2   1 
ATOM   1567 N N     . LEU B 1 46  ? 9.27162   -18.54924 19.69141  1.000 17.32013 ? 41  LEU B N     1 
ATOM   1568 C CA    . LEU B 1 46  ? 10.15712  -19.12619 20.70102  1.000 19.93802 ? 41  LEU B CA    1 
ATOM   1569 C C     . LEU B 1 46  ? 10.21998  -20.64626 20.58902  1.000 21.70365 ? 41  LEU B C     1 
ATOM   1570 O O     . LEU B 1 46  ? 11.30845  -21.22506 20.52538  1.000 18.49742 ? 41  LEU B O     1 
ATOM   1571 C CB    . LEU B 1 46  ? 9.71168   -18.70592 22.10965  1.000 18.60945 ? 41  LEU B CB    1 
ATOM   1572 C CG    . LEU B 1 46  ? 9.55131   -17.20117 22.37281  1.000 23.67665 ? 41  LEU B CG    1 
ATOM   1573 C CD1   . LEU B 1 46  ? 9.22669   -16.93089 23.84347  1.000 23.67771 ? 41  LEU B CD1   1 
ATOM   1574 C CD2   . LEU B 1 46  ? 10.79621  -16.42262 21.92574  1.000 26.64464 ? 41  LEU B CD2   1 
ATOM   1575 N N     . ASN B 1 47  ? 9.06737   -21.31301 20.57579  1.000 17.31211 ? 42  ASN B N     1 
ATOM   1576 C CA    . ASN B 1 47  ? 9.07962   -22.77127 20.57536  1.000 20.83998 ? 42  ASN B CA    1 
ATOM   1577 C C     . ASN B 1 47  ? 9.71755   -23.38186 19.33225  1.000 19.82437 ? 42  ASN B C     1 
ATOM   1578 O O     . ASN B 1 47  ? 10.40320  -24.40844 19.47787  1.000 18.74537 ? 42  ASN B O     1 
ATOM   1579 C CB    . ASN B 1 47  ? 7.65929   -23.30357 20.79331  1.000 23.49243 ? 42  ASN B CB    1 
ATOM   1580 C CG    . ASN B 1 47  ? 7.14038   -22.95216 22.15347  1.000 25.89122 ? 42  ASN B CG    1 
ATOM   1581 O OD1   . ASN B 1 47  ? 7.88613   -22.42892 22.97918  1.000 20.41728 ? 42  ASN B OD1   1 
ATOM   1582 N ND2   . ASN B 1 47  ? 5.86006   -23.22031 22.40322  1.000 22.41799 ? 42  ASN B ND2   1 
ATOM   1583 N N     . PRO B 1 48  ? 9.51672   -22.86815 18.11125  1.000 19.09975 ? 43  PRO B N     1 
ATOM   1584 C CA    . PRO B 1 48  ? 10.23382  -23.47280 16.97284  1.000 18.12816 ? 43  PRO B CA    1 
ATOM   1585 C C     . PRO B 1 48  ? 11.74583  -23.42205 17.13171  1.000 20.00326 ? 43  PRO B C     1 
ATOM   1586 O O     . PRO B 1 48  ? 12.43862  -24.34400 16.68810  1.000 21.18239 ? 43  PRO B O     1 
ATOM   1587 C CB    . PRO B 1 48  ? 9.74188   -22.65726 15.77156  1.000 23.04137 ? 43  PRO B CB    1 
ATOM   1588 C CG    . PRO B 1 48  ? 8.35513   -22.19142 16.17360  1.000 21.34304 ? 43  PRO B CG    1 
ATOM   1589 C CD    . PRO B 1 48  ? 8.49880   -21.89032 17.65683  1.000 17.76628 ? 43  PRO B CD    1 
ATOM   1590 N N     . LEU B 1 49  ? 12.27683  -22.35730 17.72821  1.000 17.31495 ? 44  LEU B N     1 
ATOM   1591 C CA    . LEU B 1 49  ? 13.72148  -22.29334 17.94399  1.000 18.10157 ? 44  LEU B CA    1 
ATOM   1592 C C     . LEU B 1 49  ? 14.16647  -23.39725 18.89821  1.000 20.75121 ? 44  LEU B C     1 
ATOM   1593 O O     . LEU B 1 49  ? 15.14944  -24.10028 18.63667  1.000 19.66238 ? 44  LEU B O     1 
ATOM   1594 C CB    . LEU B 1 49  ? 14.12006  -20.90810 18.45147  1.000 18.33627 ? 44  LEU B CB    1 
ATOM   1595 C CG    . LEU B 1 49  ? 15.63689  -20.63558 18.61485  1.000 22.14702 ? 44  LEU B CG    1 
ATOM   1596 C CD1   . LEU B 1 49  ? 15.89549  -19.16251 18.45011  1.000 20.84238 ? 44  LEU B CD1   1 
ATOM   1597 C CD2   . LEU B 1 49  ? 16.16049  -21.10141 19.95953  1.000 25.79746 ? 44  LEU B CD2   1 
ATOM   1598 N N     . PHE B 1 50  ? 13.45870  -23.56586 20.02233  1.000 16.92052 ? 45  PHE B N     1 
ATOM   1599 C CA    . PHE B 1 50  ? 13.81618  -24.65013 20.93372  1.000 18.10239 ? 45  PHE B CA    1 
ATOM   1600 C C     . PHE B 1 50  ? 13.78053  -25.99340 20.22119  1.000 20.15372 ? 45  PHE B C     1 
ATOM   1601 O O     . PHE B 1 50  ? 14.66717  -26.83105 20.41986  1.000 19.42533 ? 45  PHE B O     1 
ATOM   1602 C CB    . PHE B 1 50  ? 12.88033  -24.68871 22.14565  1.000 16.53744 ? 45  PHE B CB    1 
ATOM   1603 C CG    . PHE B 1 50  ? 12.77605  -23.39586 22.88679  1.000 19.44856 ? 45  PHE B CG    1 
ATOM   1604 C CD1   . PHE B 1 50  ? 13.88093  -22.56344 23.05224  1.000 14.25438 ? 45  PHE B CD1   1 
ATOM   1605 C CD2   . PHE B 1 50  ? 11.55999  -23.01289 23.44026  1.000 18.36018 ? 45  PHE B CD2   1 
ATOM   1606 C CE1   . PHE B 1 50  ? 13.76630  -21.37081 23.74625  1.000 22.37126 ? 45  PHE B CE1   1 
ATOM   1607 C CE2   . PHE B 1 50  ? 11.44108  -21.82899 24.13520  1.000 18.95796 ? 45  PHE B CE2   1 
ATOM   1608 C CZ    . PHE B 1 50  ? 12.54907  -21.00251 24.29205  1.000 22.28041 ? 45  PHE B CZ    1 
ATOM   1609 N N     . ALA B 1 51  ? 12.76696  -26.20909 19.37310  1.000 15.17207 ? 46  ALA B N     1 
ATOM   1610 C CA    . ALA B 1 51  ? 12.65916  -27.46843 18.64752  1.000 20.64034 ? 46  ALA B CA    1 
ATOM   1611 C C     . ALA B 1 51  ? 13.84749  -27.69939 17.71287  1.000 17.97223 ? 46  ALA B C     1 
ATOM   1612 O O     . ALA B 1 51  ? 14.24289  -28.84962 17.48429  1.000 19.82946 ? 46  ALA B O     1 
ATOM   1613 C CB    . ALA B 1 51  ? 11.34603  -27.50305 17.86211  1.000 23.39583 ? 46  ALA B CB    1 
ATOM   1614 N N     . ARG B 1 52  ? 14.42069  -26.63318 17.15611  1.000 19.37698 ? 47  ARG B N     1 
ATOM   1615 C CA    . ARG B 1 52  ? 15.60067  -26.80255 16.30089  1.000 22.82714 ? 47  ARG B CA    1 
ATOM   1616 C C     . ARG B 1 52  ? 16.77052  -27.38814 17.07622  1.000 26.41628 ? 47  ARG B C     1 
ATOM   1617 O O     . ARG B 1 52  ? 17.62125  -28.07631 16.49649  1.000 24.98188 ? 47  ARG B O     1 
ATOM   1618 C CB    . ARG B 1 52  ? 16.00228  -25.46969 15.67337  1.000 27.49610 ? 47  ARG B CB    1 
ATOM   1619 C CG    . ARG B 1 52  ? 15.05300  -24.97740 14.58776  1.000 33.56184 ? 47  ARG B CG    1 
ATOM   1620 C CD    . ARG B 1 52  ? 15.70698  -24.97964 13.22476  1.000 36.61658 ? 47  ARG B CD    1 
ATOM   1621 N NE    . ARG B 1 52  ? 15.83338  -26.32027 12.65470  1.000 51.70627 ? 47  ARG B NE    1 
ATOM   1622 C CZ    . ARG B 1 52  ? 16.97825  -26.98015 12.51210  1.000 55.90578 ? 47  ARG B CZ    1 
ATOM   1623 N NH1   . ARG B 1 52  ? 18.12360  -26.43109 12.89383  1.000 57.00953 ? 47  ARG B NH1   1 
ATOM   1624 N NH2   . ARG B 1 52  ? 16.97859  -28.19196 11.97547  1.000 65.06413 ? 47  ARG B NH2   1 
ATOM   1625 N N     . TYR B 1 53  ? 16.82825  -27.13419 18.38150  1.000 22.60930 ? 48  TYR B N     1 
ATOM   1626 C CA    . TYR B 1 53  ? 17.82673  -27.72342 19.26191  1.000 26.00179 ? 48  TYR B CA    1 
ATOM   1627 C C     . TYR B 1 53  ? 17.35665  -29.02802 19.88325  1.000 26.28904 ? 48  TYR B C     1 
ATOM   1628 O O     . TYR B 1 53  ? 18.02363  -29.54712 20.78365  1.000 28.53964 ? 48  TYR B O     1 
ATOM   1629 C CB    . TYR B 1 53  ? 18.20798  -26.73211 20.36901  1.000 20.62790 ? 48  TYR B CB    1 
ATOM   1630 C CG    . TYR B 1 53  ? 19.06207  -25.58058 19.86923  1.000 18.15631 ? 48  TYR B CG    1 
ATOM   1631 C CD1   . TYR B 1 53  ? 18.47007  -24.43552 19.35542  1.000 18.80032 ? 48  TYR B CD1   1 
ATOM   1632 C CD2   . TYR B 1 53  ? 20.45313  -25.64622 19.90595  1.000 19.10299 ? 48  TYR B CD2   1 
ATOM   1633 C CE1   . TYR B 1 53  ? 19.23674  -23.37518 18.90798  1.000 24.66538 ? 48  TYR B CE1   1 
ATOM   1634 C CE2   . TYR B 1 53  ? 21.22872  -24.59726 19.44323  1.000 22.43955 ? 48  TYR B CE2   1 
ATOM   1635 C CZ    . TYR B 1 53  ? 20.60411  -23.46271 18.94561  1.000 20.50188 ? 48  TYR B CZ    1 
ATOM   1636 O OH    . TYR B 1 53  ? 21.35759  -22.40605 18.49369  1.000 24.95929 ? 48  TYR B OH    1 
ATOM   1637 N N     . GLY B 1 54  ? 16.21974  -29.55658 19.43656  1.000 20.99749 ? 49  GLY B N     1 
ATOM   1638 C CA    . GLY B 1 54  ? 15.69913  -30.79758 19.96465  1.000 24.56896 ? 49  GLY B CA    1 
ATOM   1639 C C     . GLY B 1 54  ? 15.01146  -30.68177 21.30726  1.000 22.32290 ? 49  GLY B C     1 
ATOM   1640 O O     . GLY B 1 54  ? 14.84822  -31.69639 21.98753  1.000 23.51659 ? 49  GLY B O     1 
ATOM   1641 N N     . LEU B 1 55  ? 14.57268  -29.48430 21.69500  1.000 18.63189 ? 50  LEU B N     1 
ATOM   1642 C CA    . LEU B 1 55  ? 14.02703  -29.22518 23.02682  1.000 20.12176 ? 50  LEU B CA    1 
ATOM   1643 C C     . LEU B 1 55  ? 12.57092  -28.78250 22.97644  1.000 20.28967 ? 50  LEU B C     1 
ATOM   1644 O O     . LEU B 1 55  ? 12.19037  -27.93771 22.15687  1.000 18.90755 ? 50  LEU B O     1 
ATOM   1645 C CB    . LEU B 1 55  ? 14.82682  -28.12680 23.72481  1.000 20.89111 ? 50  LEU B CB    1 
ATOM   1646 C CG    . LEU B 1 55  ? 16.29394  -28.43005 23.96775  1.000 17.30916 ? 50  LEU B CG    1 
ATOM   1647 C CD1   . LEU B 1 55  ? 17.02220  -27.18379 24.40619  1.000 16.72157 ? 50  LEU B CD1   1 
ATOM   1648 C CD2   . LEU B 1 55  ? 16.38700  -29.50946 25.02887  1.000 22.85782 ? 50  LEU B CD2   1 
ATOM   1649 N N     . GLN B 1 56  ? 11.76950  -29.31294 23.89525  1.000 19.13760 ? 51  GLN B N     1 
ATOM   1650 C CA    . GLN B 1 56  ? 10.49504  -28.69572 24.20286  1.000 21.42818 ? 51  GLN B CA    1 
ATOM   1651 C C     . GLN B 1 56  ? 10.74797  -27.42221 25.00228  1.000 20.75215 ? 51  GLN B C     1 
ATOM   1652 O O     . GLN B 1 56  ? 11.79366  -27.28355 25.64828  1.000 19.68076 ? 51  GLN B O     1 
ATOM   1653 C CB    . GLN B 1 56  ? 9.63154   -29.65647 25.01894  1.000 20.59784 ? 51  GLN B CB    1 
ATOM   1654 C CG    . GLN B 1 56  ? 9.22325   -30.89745 24.24995  1.000 21.87625 ? 51  GLN B CG    1 
ATOM   1655 C CD    . GLN B 1 56  ? 8.48561   -30.53584 22.99404  1.000 27.91343 ? 51  GLN B CD    1 
ATOM   1656 O OE1   . GLN B 1 56  ? 7.44449   -29.89905 23.05443  1.000 26.72009 ? 51  GLN B OE1   1 
ATOM   1657 N NE2   . GLN B 1 56  ? 9.04416   -30.89560 21.84237  1.000 38.08386 ? 51  GLN B NE2   1 
ATOM   1658 N N     . PRO B 1 57  ? 9.81309   -26.46886 24.98048  1.000 17.47735 ? 52  PRO B N     1 
ATOM   1659 C CA    . PRO B 1 57  ? 10.03954  -25.24311 25.76143  1.000 17.34354 ? 52  PRO B CA    1 
ATOM   1660 C C     . PRO B 1 57  ? 10.32115  -25.51958 27.22919  1.000 16.98623 ? 52  PRO B C     1 
ATOM   1661 O O     . PRO B 1 57  ? 11.18833  -24.86363 27.80770  1.000 16.85236 ? 52  PRO B O     1 
ATOM   1662 C CB    . PRO B 1 57  ? 8.74647   -24.43626 25.56884  1.000 20.57736 ? 52  PRO B CB    1 
ATOM   1663 C CG    . PRO B 1 57  ? 7.75882   -25.38204 24.95675  1.000 28.31223 ? 52  PRO B CG    1 
ATOM   1664 C CD    . PRO B 1 57  ? 8.54471   -26.43245 24.22769  1.000 19.17455 ? 52  PRO B CD    1 
ATOM   1665 N N     . GLY B 1 58  ? 9.61857   -26.46949 27.85097  1.000 16.85675 ? 53  GLY B N     1 
ATOM   1666 C CA    . GLY B 1 58  ? 9.88390   -26.76040 29.25528  1.000 14.82888 ? 53  GLY B CA    1 
ATOM   1667 C C     . GLY B 1 58  ? 11.25457  -27.36751 29.48487  1.000 18.47759 ? 53  GLY B C     1 
ATOM   1668 O O     . GLY B 1 58  ? 11.85376  -27.18250 30.55202  1.000 17.95815 ? 53  GLY B O     1 
ATOM   1669 N N     . GLU B 1 59  ? 11.75341  -28.12404 28.50145  1.000 17.69377 ? 54  GLU B N     1 
ATOM   1670 C CA    . GLU B 1 59  ? 13.09845  -28.68669 28.58734  1.000 22.86853 ? 54  GLU B CA    1 
ATOM   1671 C C     . GLU B 1 59  ? 14.15974  -27.60458 28.47333  1.000 23.29014 ? 54  GLU B C     1 
ATOM   1672 O O     . GLU B 1 59  ? 15.12229  -27.59226 29.24479  1.000 18.62893 ? 54  GLU B O     1 
ATOM   1673 C CB    . GLU B 1 59  ? 13.28534  -29.74135 27.50414  1.000 20.18320 ? 54  GLU B CB    1 
ATOM   1674 C CG    . GLU B 1 59  ? 12.44286  -30.96533 27.77838  1.000 23.87059 ? 54  GLU B CG    1 
ATOM   1675 C CD    . GLU B 1 59  ? 12.24056  -31.84796 26.56697  1.000 24.41995 ? 54  GLU B CD    1 
ATOM   1676 O OE1   . GLU B 1 59  ? 12.76542  -31.53475 25.46303  1.000 21.87949 ? 54  GLU B OE1   1 
ATOM   1677 O OE2   . GLU B 1 59  ? 11.54195  -32.86379 26.72969  1.000 27.01981 ? 54  GLU B OE2   1 
ATOM   1678 N N     . PHE B 1 60  ? 14.00495  -26.68992 27.50812  1.000 17.37454 ? 55  PHE B N     1 
ATOM   1679 C CA    . PHE B 1 60  ? 14.87944  -25.51784 27.45801  1.000 14.86565 ? 55  PHE B CA    1 
ATOM   1680 C C     . PHE B 1 60  ? 14.88510  -24.78656 28.79229  1.000 18.41765 ? 55  PHE B C     1 
ATOM   1681 O O     . PHE B 1 60  ? 15.94577  -24.40332 29.30249  1.000 18.06668 ? 55  PHE B O     1 
ATOM   1682 C CB    . PHE B 1 60  ? 14.42549  -24.58694 26.32645  1.000 16.89648 ? 55  PHE B CB    1 
ATOM   1683 C CG    . PHE B 1 60  ? 15.18827  -23.28369 26.24948  1.000 16.05178 ? 55  PHE B CG    1 
ATOM   1684 C CD1   . PHE B 1 60  ? 16.33792  -23.18152 25.46664  1.000 17.26340 ? 55  PHE B CD1   1 
ATOM   1685 C CD2   . PHE B 1 60  ? 14.75656  -22.16362 26.94041  1.000 17.02188 ? 55  PHE B CD2   1 
ATOM   1686 C CE1   . PHE B 1 60  ? 17.04523  -21.98905 25.38807  1.000 18.68745 ? 55  PHE B CE1   1 
ATOM   1687 C CE2   . PHE B 1 60  ? 15.46943  -20.96868 26.86942  1.000 22.90083 ? 55  PHE B CE2   1 
ATOM   1688 C CZ    . PHE B 1 60  ? 16.60668  -20.88238 26.08734  1.000 21.76634 ? 55  PHE B CZ    1 
ATOM   1689 N N     . ASP B 1 61  ? 13.70561  -24.60240 29.39004  1.000 16.13872 ? 56  ASP B N     1 
ATOM   1690 C CA    A ASP B 1 61  ? 13.62221  -23.85099 30.63990  0.700 16.66125 ? 56  ASP B CA    1 
ATOM   1691 C CA    B ASP B 1 61  ? 13.63590  -23.84520 30.63516  0.300 16.96187 ? 56  ASP B CA    1 
ATOM   1692 C C     . ASP B 1 61  ? 14.42800  -24.52009 31.74723  1.000 17.90738 ? 56  ASP B C     1 
ATOM   1693 O O     . ASP B 1 61  ? 15.14519  -23.84625 32.49765  1.000 16.97686 ? 56  ASP B O     1 
ATOM   1694 C CB    A ASP B 1 61  ? 12.15556  -23.69636 31.04993  0.700 17.45023 ? 56  ASP B CB    1 
ATOM   1695 C CB    B ASP B 1 61  ? 12.18001  -23.64519 31.04558  0.300 17.81268 ? 56  ASP B CB    1 
ATOM   1696 C CG    A ASP B 1 61  ? 11.97612  -22.78938 32.24823  0.700 21.14161 ? 56  ASP B CG    1 
ATOM   1697 C CG    B ASP B 1 61  ? 11.49884  -22.56482 30.23545  0.300 18.88388 ? 56  ASP B CG    1 
ATOM   1698 O OD1   A ASP B 1 61  ? 12.35108  -21.60241 32.15787  0.700 28.91967 ? 56  ASP B OD1   1 
ATOM   1699 O OD1   B ASP B 1 61  ? 12.20644  -21.82212 29.51660  0.300 17.19757 ? 56  ASP B OD1   1 
ATOM   1700 O OD2   A ASP B 1 61  ? 11.46632  -23.26379 33.28147  0.700 28.19006 ? 56  ASP B OD2   1 
ATOM   1701 O OD2   B ASP B 1 61  ? 10.25942  -22.45522 30.31765  0.300 15.71240 ? 56  ASP B OD2   1 
ATOM   1702 N N     . VAL B 1 62  ? 14.33062  -25.84686 31.86318  1.000 15.18684 ? 57  VAL B N     1 
ATOM   1703 C CA    . VAL B 1 62  ? 15.10100  -26.54934 32.89186  1.000 18.88896 ? 57  VAL B CA    1 
ATOM   1704 C C     . VAL B 1 62  ? 16.59852  -26.38155 32.64794  1.000 18.71652 ? 57  VAL B C     1 
ATOM   1705 O O     . VAL B 1 62  ? 17.36352  -26.05936 33.56345  1.000 17.49917 ? 57  VAL B O     1 
ATOM   1706 C CB    . VAL B 1 62  ? 14.71374  -28.03743 32.95201  1.000 18.40848 ? 57  VAL B CB    1 
ATOM   1707 C CG1   . VAL B 1 62  ? 15.72787  -28.81880 33.81653  1.000 17.68508 ? 57  VAL B CG1   1 
ATOM   1708 C CG2   . VAL B 1 62  ? 13.28550  -28.19191 33.50010  1.000 17.73759 ? 57  VAL B CG2   1 
ATOM   1709 N N     . LEU B 1 63  ? 17.04886  -26.61951 31.41949  1.000 14.15295 ? 58  LEU B N     1 
ATOM   1710 C CA    . LEU B 1 63  ? 18.47686  -26.46191 31.14972  1.000 13.67567 ? 58  LEU B CA    1 
ATOM   1711 C C     . LEU B 1 63  ? 18.92675  -25.03183 31.42067  1.000 15.40120 ? 58  LEU B C     1 
ATOM   1712 O O     . LEU B 1 63  ? 20.03614  -24.80266 31.92009  1.000 20.62249 ? 58  LEU B O     1 
ATOM   1713 C CB    . LEU B 1 63  ? 18.79457  -26.87534 29.70775  1.000 14.96069 ? 58  LEU B CB    1 
ATOM   1714 C CG    . LEU B 1 63  ? 18.51593  -28.32444 29.32137  1.000 18.12752 ? 58  LEU B CG    1 
ATOM   1715 C CD1   . LEU B 1 63  ? 18.92528  -28.55320 27.85988  1.000 21.02222 ? 58  LEU B CD1   1 
ATOM   1716 C CD2   . LEU B 1 63  ? 19.26388  -29.29682 30.21829  1.000 18.66988 ? 58  LEU B CD2   1 
ATOM   1717 N N     . ALA B 1 64  ? 18.08452  -24.05413 31.08333  1.000 19.10911 ? 59  ALA B N     1 
ATOM   1718 C CA    . ALA B 1 64  ? 18.43775  -22.65522 31.31781  1.000 17.56485 ? 59  ALA B CA    1 
ATOM   1719 C C     . ALA B 1 64  ? 18.54016  -22.35032 32.80951  1.000 16.22513 ? 59  ALA B C     1 
ATOM   1720 O O     . ALA B 1 64  ? 19.46394  -21.65054 33.24515  1.000 18.14012 ? 59  ALA B O     1 
ATOM   1721 C CB    . ALA B 1 64  ? 17.40522  -21.74132 30.65672  1.000 18.39778 ? 59  ALA B CB    1 
ATOM   1722 N N     . THR B 1 65  ? 17.58861  -22.86040 33.59918  1.000 16.98493 ? 60  THR B N     1 
ATOM   1723 C CA    . THR B 1 65  ? 17.60848  -22.65705 35.04721  1.000 16.98545 ? 60  THR B CA    1 
ATOM   1724 C C     . THR B 1 65  ? 18.85373  -23.27644 35.66772  1.000 16.19194 ? 60  THR B C     1 
ATOM   1725 O O     . THR B 1 65  ? 19.49680  -22.67163 36.53398  1.000 17.18924 ? 60  THR B O     1 
ATOM   1726 C CB    . THR B 1 65  ? 16.34143  -23.26147 35.66731  1.000 16.97997 ? 60  THR B CB    1 
ATOM   1727 O OG1   . THR B 1 65  ? 15.17060  -22.71753 35.02474  1.000 17.42108 ? 60  THR B OG1   1 
ATOM   1728 C CG2   . THR B 1 65  ? 16.27079  -22.99430 37.18657  1.000 14.43743 ? 60  THR B CG2   1 
ATOM   1729 N N     . LEU B 1 66  ? 19.21147  -24.48423 35.23853  1.000 16.26011 ? 61  LEU B N     1 
ATOM   1730 C CA    . LEU B 1 66  ? 20.45176  -25.09622 35.71588  1.000 20.31814 ? 61  LEU B CA    1 
ATOM   1731 C C     . LEU B 1 66  ? 21.67445  -24.26655 35.33280  1.000 19.48228 ? 61  LEU B C     1 
ATOM   1732 O O     . LEU B 1 66  ? 22.55217  -24.01110 36.16725  1.000 19.66105 ? 61  LEU B O     1 
ATOM   1733 C CB    . LEU B 1 66  ? 20.56998  -26.51461 35.15405  1.000 22.33689 ? 61  LEU B CB    1 
ATOM   1734 C CG    . LEU B 1 66  ? 19.55474  -27.52121 35.70057  1.000 21.47518 ? 61  LEU B CG    1 
ATOM   1735 C CD1   . LEU B 1 66  ? 19.60170  -28.81682 34.89420  1.000 21.58684 ? 61  LEU B CD1   1 
ATOM   1736 C CD2   . LEU B 1 66  ? 19.80479  -27.78529 37.19947  1.000 19.62695 ? 61  LEU B CD2   1 
ATOM   1737 N N     . ARG B 1 67  ? 21.75924  -23.84740 34.06677  1.000 18.46456 ? 62  ARG B N     1 
ATOM   1738 C CA    . ARG B 1 67  ? 22.95324  -23.14229 33.60198  1.000 19.13233 ? 62  ARG B CA    1 
ATOM   1739 C C     . ARG B 1 67  ? 23.12009  -21.80907 34.32320  1.000 20.84790 ? 62  ARG B C     1 
ATOM   1740 O O     . ARG B 1 67  ? 24.21896  -21.46086 34.77509  1.000 21.50499 ? 62  ARG B O     1 
ATOM   1741 C CB    . ARG B 1 67  ? 22.88057  -22.93705 32.07819  1.000 20.98613 ? 62  ARG B CB    1 
ATOM   1742 C CG    . ARG B 1 67  ? 24.01399  -22.06892 31.51060  1.000 18.09784 ? 62  ARG B CG    1 
ATOM   1743 C CD    . ARG B 1 67  ? 25.37383  -22.78063 31.62626  1.000 19.56289 ? 62  ARG B CD    1 
ATOM   1744 N NE    . ARG B 1 67  ? 26.48449  -21.91329 31.22023  1.000 21.00455 ? 62  ARG B NE    1 
ATOM   1745 C CZ    . ARG B 1 67  ? 27.06208  -21.01063 32.00873  1.000 23.22771 ? 62  ARG B CZ    1 
ATOM   1746 N NH1   . ARG B 1 67  ? 26.64428  -20.84595 33.25941  1.000 23.06380 ? 62  ARG B NH1   1 
ATOM   1747 N NH2   . ARG B 1 67  ? 28.06826  -20.27125 31.55332  1.000 25.33023 ? 62  ARG B NH2   1 
ATOM   1748 N N     . ARG B 1 68  ? 22.03537  -21.04573 34.44807  1.000 17.91544 ? 63  ARG B N     1 
ATOM   1749 C CA    . ARG B 1 68  ? 22.15607  -19.72492 35.04553  1.000 20.38701 ? 63  ARG B CA    1 
ATOM   1750 C C     . ARG B 1 68  ? 22.41546  -19.78107 36.54838  1.000 21.51888 ? 63  ARG B C     1 
ATOM   1751 O O     . ARG B 1 68  ? 22.79875  -18.76225 37.12387  1.000 22.32544 ? 63  ARG B O     1 
ATOM   1752 C CB    . ARG B 1 68  ? 20.89742  -18.89555 34.74904  1.000 17.77836 ? 63  ARG B CB    1 
ATOM   1753 C CG    . ARG B 1 68  ? 19.66795  -19.35570 35.47616  1.000 18.20275 ? 63  ARG B CG    1 
ATOM   1754 C CD    . ARG B 1 68  ? 18.43843  -18.53121 35.06918  1.000 21.96127 ? 63  ARG B CD    1 
ATOM   1755 N NE    . ARG B 1 68  ? 17.33352  -18.74179 36.00369  1.000 26.40478 ? 63  ARG B NE    1 
ATOM   1756 C CZ    . ARG B 1 68  ? 16.09647  -19.09093 35.66780  1.000 26.51369 ? 63  ARG B CZ    1 
ATOM   1757 N NH1   . ARG B 1 68  ? 15.76218  -19.25258 34.39307  1.000 28.16910 ? 63  ARG B NH1   1 
ATOM   1758 N NH2   . ARG B 1 68  ? 15.18512  -19.26386 36.61674  1.000 21.31019 ? 63  ARG B NH2   1 
ATOM   1759 N N     . SER B 1 69  ? 22.21790  -20.93344 37.19315  1.000 19.78536 ? 64  SER B N     1 
ATOM   1760 C CA    . SER B 1 69  ? 22.50721  -21.05575 38.61633  1.000 23.40819 ? 64  SER B CA    1 
ATOM   1761 C C     . SER B 1 69  ? 23.99829  -21.18704 38.91090  1.000 22.89360 ? 64  SER B C     1 
ATOM   1762 O O     . SER B 1 69  ? 24.39441  -21.07786 40.08057  1.000 22.09365 ? 64  SER B O     1 
ATOM   1763 C CB    . SER B 1 69  ? 21.76078  -22.25433 39.20307  1.000 24.64869 ? 64  SER B CB    1 
ATOM   1764 O OG    . SER B 1 69  ? 22.34816  -23.47028 38.77488  1.000 27.01536 ? 64  SER B OG    1 
ATOM   1765 N N     . GLY B 1 70  ? 24.83143  -21.40460 37.89203  1.000 22.86306 ? 65  GLY B N     1 
ATOM   1766 C CA    . GLY B 1 70  ? 26.26930  -21.47188 38.07222  1.000 24.69402 ? 65  GLY B CA    1 
ATOM   1767 C C     . GLY B 1 70  ? 26.74837  -22.86514 38.43825  1.000 26.18675 ? 65  GLY B C     1 
ATOM   1768 O O     . GLY B 1 70  ? 25.97487  -23.75955 38.79689  1.000 26.98058 ? 65  GLY B O     1 
ATOM   1769 N N     . ALA B 1 71  ? 28.06267  -23.05073 38.32706  1.000 24.97521 ? 66  ALA B N     1 
ATOM   1770 C CA    . ALA B 1 71  ? 28.65483  -24.34845 38.61153  1.000 31.41866 ? 66  ALA B CA    1 
ATOM   1771 C C     . ALA B 1 71  ? 28.31413  -24.77734 40.03955  1.000 33.05020 ? 66  ALA B C     1 
ATOM   1772 O O     . ALA B 1 71  ? 28.30810  -23.94521 40.95223  1.000 32.95325 ? 66  ALA B O     1 
ATOM   1773 C CB    . ALA B 1 71  ? 30.17438  -24.29148 38.42951  1.000 33.78450 ? 66  ALA B CB    1 
ATOM   1774 N N     . PRO B 1 72  ? 28.04983  -26.07023 40.27835  1.000 31.55345 ? 67  PRO B N     1 
ATOM   1775 C CA    . PRO B 1 72  ? 28.13014  -27.14168 39.28250  1.000 30.16609 ? 67  PRO B CA    1 
ATOM   1776 C C     . PRO B 1 72  ? 26.83193  -27.41077 38.53610  1.000 29.91356 ? 67  PRO B C     1 
ATOM   1777 O O     . PRO B 1 72  ? 26.63152  -28.55139 38.12754  1.000 30.01952 ? 67  PRO B O     1 
ATOM   1778 C CB    . PRO B 1 72  ? 28.50868  -28.35445 40.12793  1.000 36.83669 ? 67  PRO B CB    1 
ATOM   1779 C CG    . PRO B 1 72  ? 27.83246  -28.09873 41.43649  1.000 34.97278 ? 67  PRO B CG    1 
ATOM   1780 C CD    . PRO B 1 72  ? 27.76882  -26.59605 41.62327  1.000 30.32408 ? 67  PRO B CD    1 
ATOM   1781 N N     . TYR B 1 73  ? 25.99552  -26.38634 38.34814  1.000 26.43015 ? 68  TYR B N     1 
ATOM   1782 C CA    . TYR B 1 73  ? 24.77035  -26.48824 37.54724  1.000 22.87061 ? 68  TYR B CA    1 
ATOM   1783 C C     . TYR B 1 73  ? 23.90090  -27.65438 38.00720  1.000 27.00705 ? 68  TYR B C     1 
ATOM   1784 O O     . TYR B 1 73  ? 23.43604  -28.47700 37.20805  1.000 21.46194 ? 68  TYR B O     1 
ATOM   1785 C CB    . TYR B 1 73  ? 25.09858  -26.60282 36.05398  1.000 24.66405 ? 68  TYR B CB    1 
ATOM   1786 C CG    . TYR B 1 73  ? 26.27510  -25.75340 35.64886  1.000 24.72709 ? 68  TYR B CG    1 
ATOM   1787 C CD1   . TYR B 1 73  ? 26.15183  -24.37799 35.52579  1.000 22.89769 ? 68  TYR B CD1   1 
ATOM   1788 C CD2   . TYR B 1 73  ? 27.51262  -26.32489 35.40649  1.000 31.22265 ? 68  TYR B CD2   1 
ATOM   1789 C CE1   . TYR B 1 73  ? 27.23319  -23.59022 35.16253  1.000 28.35843 ? 68  TYR B CE1   1 
ATOM   1790 C CE2   . TYR B 1 73  ? 28.60700  -25.54525 35.04765  1.000 40.19385 ? 68  TYR B CE2   1 
ATOM   1791 C CZ    . TYR B 1 73  ? 28.45664  -24.17687 34.92692  1.000 35.23605 ? 68  TYR B CZ    1 
ATOM   1792 O OH    . TYR B 1 73  ? 29.53281  -23.39136 34.56963  1.000 35.53690 ? 68  TYR B OH    1 
ATOM   1793 N N     . ALA B 1 74  ? 23.65175  -27.70360 39.31715  1.000 27.04525 ? 69  ALA B N     1 
ATOM   1794 C CA    . ALA B 1 74  ? 22.89803  -28.79647 39.92463  1.000 22.23101 ? 69  ALA B CA    1 
ATOM   1795 C C     . ALA B 1 74  ? 21.85388  -28.21736 40.86217  1.000 24.31903 ? 69  ALA B C     1 
ATOM   1796 O O     . ALA B 1 74  ? 22.19776  -27.47670 41.79327  1.000 23.60075 ? 69  ALA B O     1 
ATOM   1797 C CB    . ALA B 1 74  ? 23.82423  -29.75818 40.68212  1.000 24.65459 ? 69  ALA B CB    1 
ATOM   1798 N N     . LEU B 1 75  ? 20.58592  -28.56796 40.62272  1.000 20.62037 ? 70  LEU B N     1 
ATOM   1799 C CA    . LEU B 1 75  ? 19.46898  -28.07379 41.41096  1.000 22.36189 ? 70  LEU B CA    1 
ATOM   1800 C C     . LEU B 1 75  ? 18.52931  -29.22569 41.75125  1.000 23.84423 ? 70  LEU B C     1 
ATOM   1801 O O     . LEU B 1 75  ? 18.43161  -30.21704 41.01923  1.000 22.31100 ? 70  LEU B O     1 
ATOM   1802 C CB    . LEU B 1 75  ? 18.70122  -26.98433 40.64392  1.000 21.10052 ? 70  LEU B CB    1 
ATOM   1803 C CG    . LEU B 1 75  ? 19.49402  -25.70518 40.34413  1.000 19.92809 ? 70  LEU B CG    1 
ATOM   1804 C CD1   . LEU B 1 75  ? 18.68723  -24.81289 39.41885  1.000 20.98333 ? 70  LEU B CD1   1 
ATOM   1805 C CD2   . LEU B 1 75  ? 19.85209  -24.97425 41.62900  1.000 21.05968 ? 70  LEU B CD2   1 
ATOM   1806 N N     . THR B 1 76  ? 17.78738  -29.06433 42.83955  1.000 22.95087 ? 71  THR B N     1 
ATOM   1807 C CA    . THR B 1 76  ? 16.81498  -30.09474 43.17743  1.000 18.24286 ? 71  THR B CA    1 
ATOM   1808 C C     . THR B 1 76  ? 15.59516  -30.00233 42.26143  1.000 17.92996 ? 71  THR B C     1 
ATOM   1809 O O     . THR B 1 76  ? 15.30587  -28.94581 41.70062  1.000 17.17465 ? 71  THR B O     1 
ATOM   1810 C CB    . THR B 1 76  ? 16.34797  -29.95372 44.61713  1.000 18.31916 ? 71  THR B CB    1 
ATOM   1811 O OG1   . THR B 1 76  ? 15.64331  -28.70474 44.76427  1.000 20.12512 ? 71  THR B OG1   1 
ATOM   1812 C CG2   . THR B 1 76  ? 17.53349  -30.01961 45.57973  1.000 18.87648 ? 71  THR B CG2   1 
ATOM   1813 N N     . PRO B 1 77  ? 14.86598  -31.10585 42.10271  1.000 18.84913 ? 72  PRO B N     1 
ATOM   1814 C CA    . PRO B 1 77  ? 13.56038  -31.03978 41.42780  1.000 21.48658 ? 72  PRO B CA    1 
ATOM   1815 C C     . PRO B 1 77  ? 12.64383  -29.96701 41.98530  1.000 21.51008 ? 72  PRO B C     1 
ATOM   1816 O O     . PRO B 1 77  ? 11.92052  -29.32323 41.21634  1.000 18.28106 ? 72  PRO B O     1 
ATOM   1817 C CB    . PRO B 1 77  ? 12.99245  -32.44680 41.65635  1.000 19.65868 ? 72  PRO B CB    1 
ATOM   1818 C CG    . PRO B 1 77  ? 14.22534  -33.31837 41.67924  1.000 23.99815 ? 72  PRO B CG    1 
ATOM   1819 C CD    . PRO B 1 77  ? 15.28128  -32.49225 42.37563  1.000 20.59276 ? 72  PRO B CD    1 
ATOM   1820 N N     . THR B 1 78  ? 12.63553  -29.77933 43.30826  1.000 18.97708 ? 73  THR B N     1 
ATOM   1821 C CA    . THR B 1 78  ? 11.79715  -28.74528 43.91173  1.000 20.02979 ? 73  THR B CA    1 
ATOM   1822 C C     . THR B 1 78  ? 12.25330  -27.34919 43.50690  1.000 20.20542 ? 73  THR B C     1 
ATOM   1823 O O     . THR B 1 78  ? 11.42753  -26.49842 43.16221  1.000 21.52591 ? 73  THR B O     1 
ATOM   1824 C CB    . THR B 1 78  ? 11.79516  -28.88823 45.43575  1.000 17.87621 ? 73  THR B CB    1 
ATOM   1825 O OG1   . THR B 1 78  ? 11.25092  -30.16273 45.77752  1.000 17.37970 ? 73  THR B OG1   1 
ATOM   1826 C CG2   . THR B 1 78  ? 10.94368  -27.80603 46.08532  1.000 18.71315 ? 73  THR B CG2   1 
ATOM   1827 N N     . ALA B 1 79  ? 13.56362  -27.08494 43.54144  1.000 18.46972 ? 74  ALA B N     1 
ATOM   1828 C CA    . ALA B 1 79  ? 14.02784  -25.77811 43.08973  1.000 16.35322 ? 74  ALA B CA    1 
ATOM   1829 C C     . ALA B 1 79  ? 13.60444  -25.55595 41.64766  1.000 16.48156 ? 74  ALA B C     1 
ATOM   1830 O O     . ALA B 1 79  ? 13.20703  -24.44707 41.26339  1.000 21.89332 ? 74  ALA B O     1 
ATOM   1831 C CB    . ALA B 1 79  ? 15.55548  -25.66941 43.22421  1.000 18.59978 ? 74  ALA B CB    1 
ATOM   1832 N N     . LEU B 1 80  ? 13.65394  -26.61912 40.84546  1.000 16.80766 ? 75  LEU B N     1 
ATOM   1833 C CA    . LEU B 1 80  ? 13.28252  -26.51942 39.43556  1.000 14.65773 ? 75  LEU B CA    1 
ATOM   1834 C C     . LEU B 1 80  ? 11.78986  -26.26682 39.26158  1.000 19.91559 ? 75  LEU B C     1 
ATOM   1835 O O     . LEU B 1 80  ? 11.39039  -25.40406 38.46620  1.000 17.46506 ? 75  LEU B O     1 
ATOM   1836 C CB    . LEU B 1 80  ? 13.70058  -27.78687 38.69192  1.000 15.46879 ? 75  LEU B CB    1 
ATOM   1837 C CG    . LEU B 1 80  ? 15.20217  -27.98195 38.49121  1.000 18.92944 ? 75  LEU B CG    1 
ATOM   1838 C CD1   . LEU B 1 80  ? 15.45481  -29.37957 37.97421  1.000 15.97413 ? 75  LEU B CD1   1 
ATOM   1839 C CD2   . LEU B 1 80  ? 15.73832  -26.94943 37.50851  1.000 23.23896 ? 75  LEU B CD2   1 
ATOM   1840 N N     . TYR B 1 81  ? 10.93913  -27.03435 39.95146  1.000 17.40590 ? 76  TYR B N     1 
ATOM   1841 C CA    . TYR B 1 81  ? 9.51137   -26.83860 39.68832  1.000 17.58886 ? 76  TYR B CA    1 
ATOM   1842 C C     . TYR B 1 81  ? 9.01682   -25.53806 40.29883  1.000 21.83806 ? 76  TYR B C     1 
ATOM   1843 O O     . TYR B 1 81  ? 8.09391   -24.91677 39.75213  1.000 18.54004 ? 76  TYR B O     1 
ATOM   1844 C CB    . TYR B 1 81  ? 8.67457   -28.06171 40.12157  1.000 18.97125 ? 76  TYR B CB    1 
ATOM   1845 C CG    . TYR B 1 81  ? 8.26939   -28.23521 41.58534  1.000 17.27796 ? 76  TYR B CG    1 
ATOM   1846 C CD1   . TYR B 1 81  ? 7.32536   -27.39330 42.18697  1.000 18.82855 ? 76  TYR B CD1   1 
ATOM   1847 C CD2   . TYR B 1 81  ? 8.75668   -29.30742 42.33335  1.000 20.17852 ? 76  TYR B CD2   1 
ATOM   1848 C CE1   . TYR B 1 81  ? 6.92923   -27.58237 43.51355  1.000 21.50275 ? 76  TYR B CE1   1 
ATOM   1849 C CE2   . TYR B 1 81  ? 8.36835   -29.50190 43.67408  1.000 16.05552 ? 76  TYR B CE2   1 
ATOM   1850 C CZ    . TYR B 1 81  ? 7.46019   -28.63280 44.25061  1.000 20.54042 ? 76  TYR B CZ    1 
ATOM   1851 O OH    . TYR B 1 81  ? 7.05691   -28.80775 45.55380  1.000 20.26944 ? 76  TYR B OH    1 
ATOM   1852 N N     . ASP B 1 82  ? 9.62331   -25.08858 41.40848  1.000 20.91048 ? 77  ASP B N     1 
ATOM   1853 C CA    . ASP B 1 82  ? 9.29246   -23.75984 41.91817  1.000 19.16990 ? 77  ASP B CA    1 
ATOM   1854 C C     . ASP B 1 82  ? 9.65035   -22.68653 40.89937  1.000 23.48018 ? 77  ASP B C     1 
ATOM   1855 O O     . ASP B 1 82  ? 8.85613   -21.77269 40.64130  1.000 22.57056 ? 77  ASP B O     1 
ATOM   1856 C CB    . ASP B 1 82  ? 10.00940  -23.47773 43.24325  1.000 19.64419 ? 77  ASP B CB    1 
ATOM   1857 C CG    . ASP B 1 82  ? 9.37817   -24.19511 44.43446  1.000 30.34967 ? 77  ASP B CG    1 
ATOM   1858 O OD1   . ASP B 1 82  ? 8.18663   -24.55774 44.37317  1.000 34.00902 ? 77  ASP B OD1   1 
ATOM   1859 O OD2   . ASP B 1 82  ? 10.07678  -24.36515 45.46524  1.000 34.19012 ? 77  ASP B OD2   1 
ATOM   1860 N N     . ALA B 1 83  ? 10.83974  -22.79425 40.29391  1.000 22.05959 ? 78  ALA B N     1 
ATOM   1861 C CA    . ALA B 1 83  ? 11.25497  -21.81063 39.30243  1.000 21.94291 ? 78  ALA B CA    1 
ATOM   1862 C C     . ALA B 1 83  ? 10.34902  -21.85720 38.07909  1.000 22.30311 ? 78  ALA B C     1 
ATOM   1863 O O     . ALA B 1 83  ? 9.99901   -20.81323 37.51683  1.000 24.92215 ? 78  ALA B O     1 
ATOM   1864 C CB    . ALA B 1 83  ? 12.71613  -22.04299 38.90037  1.000 24.27961 ? 78  ALA B CB    1 
ATOM   1865 N N     . ALA B 1 84  ? 9.95408   -23.06017 37.65764  1.000 16.70072 ? 79  ALA B N     1 
ATOM   1866 C CA    . ALA B 1 84  ? 9.15147   -23.21690 36.44591  1.000 21.42868 ? 79  ALA B CA    1 
ATOM   1867 C C     . ALA B 1 84  ? 7.66726   -22.95817 36.66914  1.000 25.94754 ? 79  ALA B C     1 
ATOM   1868 O O     . ALA B 1 84  ? 6.93135   -22.82386 35.68312  1.000 20.75578 ? 79  ALA B O     1 
ATOM   1869 C CB    . ALA B 1 84  ? 9.32294   -24.62151 35.86401  1.000 17.94577 ? 79  ALA B CB    1 
ATOM   1870 N N     . MET B 1 85  ? 7.21516   -22.90099 37.92399  1.000 22.54402 ? 80  MET B N     1 
ATOM   1871 C CA    . MET B 1 85  ? 5.79576   -22.75057 38.25260  1.000 26.93988 ? 80  MET B CA    1 
ATOM   1872 C C     . MET B 1 85  ? 4.96020   -23.87709 37.64929  1.000 23.83180 ? 80  MET B C     1 
ATOM   1873 O O     . MET B 1 85  ? 3.85616   -23.65422 37.15377  1.000 23.99717 ? 80  MET B O     1 
ATOM   1874 C CB    . MET B 1 85  ? 5.27557   -21.38088 37.80163  1.000 27.57801 ? 80  MET B CB    1 
ATOM   1875 C CG    . MET B 1 85  ? 6.17136   -20.24073 38.27106  1.000 34.47808 ? 80  MET B CG    1 
ATOM   1876 S SD    . MET B 1 85  ? 5.64723   -18.59218 37.77484  1.000 35.27994 ? 80  MET B SD    1 
ATOM   1877 C CE    . MET B 1 85  ? 4.08878   -18.46979 38.64176  1.000 29.02934 ? 80  MET B CE    1 
ATOM   1878 N N     . ILE B 1 86  ? 5.46036   -25.11068 37.74660  1.000 18.64647 ? 81  ILE B N     1 
ATOM   1879 C CA    . ILE B 1 86  ? 4.68586   -26.29238 37.39629  1.000 18.50780 ? 81  ILE B CA    1 
ATOM   1880 C C     . ILE B 1 86  ? 4.67000   -27.22262 38.59738  1.000 19.37917 ? 81  ILE B C     1 
ATOM   1881 O O     . ILE B 1 86  ? 5.35723   -26.99666 39.59555  1.000 19.22907 ? 81  ILE B O     1 
ATOM   1882 C CB    . ILE B 1 86  ? 5.23176   -27.02794 36.15372  1.000 18.14279 ? 81  ILE B CB    1 
ATOM   1883 C CG1   . ILE B 1 86  ? 6.58625   -27.68573 36.45147  1.000 16.92848 ? 81  ILE B CG1   1 
ATOM   1884 C CG2   . ILE B 1 86  ? 5.30287   -26.07480 34.97172  1.000 20.05734 ? 81  ILE B CG2   1 
ATOM   1885 C CD1   . ILE B 1 86  ? 7.16316   -28.43773 35.25062  1.000 19.54109 ? 81  ILE B CD1   1 
ATOM   1886 N N     . SER B 1 87  ? 3.86989   -28.27941 38.48928  1.000 18.32852 ? 82  SER B N     1 
ATOM   1887 C CA    . SER B 1 87  ? 3.75072   -29.22063 39.58456  1.000 24.90042 ? 82  SER B CA    1 
ATOM   1888 C C     . SER B 1 87  ? 4.96773   -30.14782 39.64140  1.000 21.41450 ? 82  SER B C     1 
ATOM   1889 O O     . SER B 1 87  ? 5.71691   -30.31176 38.66637  1.000 16.50254 ? 82  SER B O     1 
ATOM   1890 C CB    . SER B 1 87  ? 2.46370   -30.02650 39.45394  1.000 31.89223 ? 82  SER B CB    1 
ATOM   1891 O OG    . SER B 1 87  ? 2.60623   -31.02999 38.47126  1.000 27.70461 ? 82  SER B OG    1 
ATOM   1892 N N     . SER B 1 88  ? 5.15140   -30.76147 40.81429  1.000 20.18662 ? 83  SER B N     1 
ATOM   1893 C CA    . SER B 1 88  ? 6.27535   -31.67118 41.01688  1.000 19.51245 ? 83  SER B CA    1 
ATOM   1894 C C     . SER B 1 88  ? 6.25186   -32.82184 40.02359  1.000 20.20033 ? 83  SER B C     1 
ATOM   1895 O O     . SER B 1 88  ? 7.29427   -33.19196 39.47743  1.000 19.50875 ? 83  SER B O     1 
ATOM   1896 C CB    . SER B 1 88  ? 6.26917   -32.21497 42.44681  1.000 19.18307 ? 83  SER B CB    1 
ATOM   1897 O OG    . SER B 1 88  ? 5.02315   -32.84223 42.72900  1.000 19.81899 ? 83  SER B OG    1 
ATOM   1898 N N     . GLY B 1 89  ? 5.07869   -33.42151 39.79860  1.000 18.89132 ? 84  GLY B N     1 
ATOM   1899 C CA    . GLY B 1 89  ? 5.00077   -34.54384 38.87367  1.000 18.31077 ? 84  GLY B CA    1 
ATOM   1900 C C     . GLY B 1 89  ? 5.34417   -34.16953 37.44055  1.000 22.17443 ? 84  GLY B C     1 
ATOM   1901 O O     . GLY B 1 89  ? 5.91426   -34.97310 36.69361  1.000 21.19011 ? 84  GLY B O     1 
ATOM   1902 N N     . SER B 1 90  ? 4.94946   -32.97053 37.01705  1.000 16.69179 ? 85  SER B N     1 
ATOM   1903 C CA    . SER B 1 90  ? 5.32581   -32.51316 35.68775  1.000 14.80410 ? 85  SER B CA    1 
ATOM   1904 C C     . SER B 1 90  ? 6.82616   -32.30161 35.58193  1.000 16.06268 ? 85  SER B C     1 
ATOM   1905 O O     . SER B 1 90  ? 7.40124   -32.53573 34.51414  1.000 18.51680 ? 85  SER B O     1 
ATOM   1906 C CB    . SER B 1 90  ? 4.58359   -31.22716 35.33263  1.000 17.31286 ? 85  SER B CB    1 
ATOM   1907 O OG    . SER B 1 90  ? 3.19032   -31.48429 35.22867  1.000 19.59223 ? 85  SER B OG    1 
ATOM   1908 N N     . MET B 1 91  ? 7.47510   -31.85858 36.67133  1.000 15.97646 ? 86  MET B N     1 
ATOM   1909 C CA    . MET B 1 91  ? 8.92449   -31.69186 36.63629  1.000 17.36628 ? 86  MET B CA    1 
ATOM   1910 C C     . MET B 1 91  ? 9.62553   -33.03888 36.53475  1.000 17.61629 ? 86  MET B C     1 
ATOM   1911 O O     . MET B 1 91  ? 10.64696  -33.15324 35.85335  1.000 15.64084 ? 86  MET B O     1 
ATOM   1912 C CB    . MET B 1 91  ? 9.40829   -30.91105 37.86164  1.000 16.16946 ? 86  MET B CB    1 
ATOM   1913 C CG    . MET B 1 91  ? 10.90117  -30.53147 37.82539  1.000 19.16696 ? 86  MET B CG    1 
ATOM   1914 S SD    . MET B 1 91  ? 11.49243  -29.81414 36.24551  1.000 18.18199 ? 86  MET B SD    1 
ATOM   1915 C CE    . MET B 1 91  ? 10.74309  -28.17871 36.31717  1.000 15.37420 ? 86  MET B CE    1 
ATOM   1916 N N     . THR B 1 92  ? 9.09772   -34.07480 37.19715  1.000 18.96499 ? 87  THR B N     1 
ATOM   1917 C CA    . THR B 1 92  ? 9.65407   -35.41659 37.00677  1.000 21.48277 ? 87  THR B CA    1 
ATOM   1918 C C     . THR B 1 92  ? 9.72666   -35.76960 35.52438  1.000 22.44115 ? 87  THR B C     1 
ATOM   1919 O O     . THR B 1 92  ? 10.75700  -36.23812 35.02434  1.000 20.28823 ? 87  THR B O     1 
ATOM   1920 C CB    . THR B 1 92  ? 8.79769   -36.45217 37.73607  1.000 20.45194 ? 87  THR B CB    1 
ATOM   1921 O OG1   . THR B 1 92  ? 8.68303   -36.09873 39.11510  1.000 19.42569 ? 87  THR B OG1   1 
ATOM   1922 C CG2   . THR B 1 92  ? 9.42097   -37.84797 37.62393  1.000 22.04353 ? 87  THR B CG2   1 
ATOM   1923 N N     . ASN B 1 93  ? 8.63148   -35.53836 34.80317  1.000 20.15084 ? 88  ASN B N     1 
ATOM   1924 C CA    . ASN B 1 93  ? 8.60704   -35.85555 33.38064  1.000 16.90652 ? 88  ASN B CA    1 
ATOM   1925 C C     . ASN B 1 93  ? 9.66028   -35.05785 32.61450  1.000 14.89186 ? 88  ASN B C     1 
ATOM   1926 O O     . ASN B 1 93  ? 10.32031  -35.59855 31.71995  1.000 17.64473 ? 88  ASN B O     1 
ATOM   1927 C CB    . ASN B 1 93  ? 7.20346   -35.61200 32.82105  1.000 16.45301 ? 88  ASN B CB    1 
ATOM   1928 C CG    . ASN B 1 93  ? 7.08910   -35.97092 31.34661  1.000 18.12319 ? 88  ASN B CG    1 
ATOM   1929 O OD1   . ASN B 1 93  ? 7.28974   -37.11773 30.94938  1.000 19.13978 ? 88  ASN B OD1   1 
ATOM   1930 N ND2   . ASN B 1 93  ? 6.75806   -34.98428 30.53552  1.000 18.33022 ? 88  ASN B ND2   1 
ATOM   1931 N N     . ARG B 1 94  ? 9.79910   -33.76173 32.90966  1.000 18.57382 ? 89  ARG B N     1 
ATOM   1932 C CA    . ARG B 1 94  ? 10.81118  -32.95996 32.22635  1.000 17.95889 ? 89  ARG B CA    1 
ATOM   1933 C C     . ARG B 1 94  ? 12.20514  -33.51278 32.48219  1.000 23.09293 ? 89  ARG B C     1 
ATOM   1934 O O     . ARG B 1 94  ? 13.00466  -33.65779 31.55070  1.000 17.11487 ? 89  ARG B O     1 
ATOM   1935 C CB    . ARG B 1 94  ? 10.73814  -31.49943 32.66792  1.000 16.65916 ? 89  ARG B CB    1 
ATOM   1936 C CG    . ARG B 1 94  ? 9.51855   -30.74519 32.15450  1.000 19.65670 ? 89  ARG B CG    1 
ATOM   1937 C CD    . ARG B 1 94  ? 9.70736   -29.24856 32.39998  1.000 16.17050 ? 89  ARG B CD    1 
ATOM   1938 N NE    . ARG B 1 94  ? 8.51784   -28.47091 32.05687  1.000 17.52760 ? 89  ARG B NE    1 
ATOM   1939 C CZ    . ARG B 1 94  ? 8.43189   -27.15328 32.21351  1.000 17.52636 ? 89  ARG B CZ    1 
ATOM   1940 N NH1   . ARG B 1 94  ? 9.48517   -26.47284 32.68114  1.000 17.86592 ? 89  ARG B NH1   1 
ATOM   1941 N NH2   . ARG B 1 94  ? 7.31054   -26.51589 31.89789  1.000 18.04825 ? 89  ARG B NH2   1 
ATOM   1942 N N     . ILE B 1 95  ? 12.51070  -33.83892 33.74294  1.000 17.82855 ? 90  ILE B N     1 
ATOM   1943 C CA    . ILE B 1 95  ? 13.82499  -34.39925 34.05563  1.000 18.04524 ? 90  ILE B CA    1 
ATOM   1944 C C     . ILE B 1 95  ? 14.02030  -35.72403 33.33277  1.000 16.63704 ? 90  ILE B C     1 
ATOM   1945 O O     . ILE B 1 95  ? 15.10710  -36.00691 32.81145  1.000 23.72220 ? 90  ILE B O     1 
ATOM   1946 C CB    . ILE B 1 95  ? 13.99642  -34.56323 35.57844  1.000 18.71185 ? 90  ILE B CB    1 
ATOM   1947 C CG1   . ILE B 1 95  ? 13.79216  -33.22617 36.27931  1.000 16.99272 ? 90  ILE B CG1   1 
ATOM   1948 C CG2   . ILE B 1 95  ? 15.38993  -35.13296 35.90217  1.000 18.48241 ? 90  ILE B CG2   1 
ATOM   1949 C CD1   . ILE B 1 95  ? 13.56053  -33.33209 37.79991  1.000 19.01923 ? 90  ILE B CD1   1 
ATOM   1950 N N     . ASP B 1 96  ? 12.97732  -36.56970 33.31514  1.000 18.51050 ? 91  ASP B N     1 
ATOM   1951 C CA    . ASP B 1 96  ? 13.05273  -37.85449 32.62700  1.000 18.28818 ? 91  ASP B CA    1 
ATOM   1952 C C     . ASP B 1 96  ? 13.47429  -37.67642 31.17386  1.000 22.32339 ? 91  ASP B C     1 
ATOM   1953 O O     . ASP B 1 96  ? 14.35074  -38.39725 30.67636  1.000 21.81707 ? 91  ASP B O     1 
ATOM   1954 C CB    . ASP B 1 96  ? 11.70298  -38.57786 32.67051  1.000 25.21982 ? 91  ASP B CB    1 
ATOM   1955 C CG    . ASP B 1 96  ? 11.34491  -39.11365 34.04705  1.000 31.46649 ? 91  ASP B CG    1 
ATOM   1956 O OD1   . ASP B 1 96  ? 12.21440  -39.11256 34.94801  1.000 32.64780 ? 91  ASP B OD1   1 
ATOM   1957 O OD2   . ASP B 1 96  ? 10.18367  -39.56106 34.21187  1.000 29.13494 ? 91  ASP B OD2   1 
ATOM   1958 N N     . ARG B 1 97  ? 12.82451  -36.73878 30.46857  1.000 22.73868 ? 92  ARG B N     1 
ATOM   1959 C CA    . ARG B 1 97  ? 13.13039  -36.50573 29.05478  1.000 20.42878 ? 92  ARG B CA    1 
ATOM   1960 C C     . ARG B 1 97  ? 14.56867  -36.05364 28.87461  1.000 25.09701 ? 92  ARG B C     1 
ATOM   1961 O O     . ARG B 1 97  ? 15.26841  -36.51301 27.96305  1.000 25.66459 ? 92  ARG B O     1 
ATOM   1962 C CB    . ARG B 1 97  ? 12.19354  -35.44837 28.46615  1.000 17.43211 ? 92  ARG B CB    1 
ATOM   1963 C CG    . ARG B 1 97  ? 10.72299  -35.80369 28.51676  1.000 27.84615 ? 92  ARG B CG    1 
ATOM   1964 C CD    . ARG B 1 97  ? 10.42817  -36.97312 27.62095  1.000 37.52562 ? 92  ARG B CD    1 
ATOM   1965 N NE    . ARG B 1 97  ? 8.99562   -37.22015 27.52693  1.000 38.77383 ? 92  ARG B NE    1 
ATOM   1966 C CZ    . ARG B 1 97  ? 8.46235   -38.31020 26.98973  1.000 41.99852 ? 92  ARG B CZ    1 
ATOM   1967 N NH1   . ARG B 1 97  ? 9.24450   -39.25914 26.48774  1.000 44.71864 ? 92  ARG B NH1   1 
ATOM   1968 N NH2   . ARG B 1 97  ? 7.14540   -38.44781 26.94485  1.000 41.22836 ? 92  ARG B NH2   1 
ATOM   1969 N N     . LEU B 1 98  ? 15.00117  -35.10294 29.70823  1.000 23.20975 ? 93  LEU B N     1 
ATOM   1970 C CA    . LEU B 1 98  ? 16.34690  -34.55157 29.59328  1.000 23.68399 ? 93  LEU B CA    1 
ATOM   1971 C C     . LEU B 1 98  ? 17.40404  -35.59026 29.94060  1.000 28.03505 ? 93  LEU B C     1 
ATOM   1972 O O     . LEU B 1 98  ? 18.46247  -35.64238 29.30284  1.000 28.32309 ? 93  LEU B O     1 
ATOM   1973 C CB    . LEU B 1 98  ? 16.47811  -33.32713 30.49409  1.000 20.47942 ? 93  LEU B CB    1 
ATOM   1974 C CG    . LEU B 1 98  ? 15.64672  -32.12190 30.05671  1.000 23.20941 ? 93  LEU B CG    1 
ATOM   1975 C CD1   . LEU B 1 98  ? 15.63110  -31.09171 31.16036  1.000 21.15700 ? 93  LEU B CD1   1 
ATOM   1976 C CD2   . LEU B 1 98  ? 16.24516  -31.53496 28.78178  1.000 19.57881 ? 93  LEU B CD2   1 
ATOM   1977 N N     . GLU B 1 99  ? 17.13086  -36.42335 30.94662  1.000 26.01066 ? 94  GLU B N     1 
ATOM   1978 C CA    . GLU B 1 99  ? 18.07965  -37.45871 31.33898  1.000 24.43550 ? 94  GLU B CA    1 
ATOM   1979 C C     . GLU B 1 99  ? 18.23084  -38.50791 30.24365  1.000 29.12216 ? 94  GLU B C     1 
ATOM   1980 O O     . GLU B 1 99  ? 19.35161  -38.90140 29.89377  1.000 27.38965 ? 94  GLU B O     1 
ATOM   1981 C CB    . GLU B 1 99  ? 17.63660  -38.09710 32.65805  1.000 26.00324 ? 94  GLU B CB    1 
ATOM   1982 C CG    . GLU B 1 99  ? 18.63341  -39.12226 33.18737  1.000 29.18593 ? 94  GLU B CG    1 
ATOM   1983 C CD    . GLU B 1 99  ? 18.43033  -39.43802 34.66097  1.000 37.41969 ? 94  GLU B CD    1 
ATOM   1984 O OE1   . GLU B 1 99  ? 17.29212  -39.78546 35.04325  1.000 34.43542 ? 94  GLU B OE1   1 
ATOM   1985 O OE2   . GLU B 1 99  ? 19.42227  -39.35993 35.42823  1.000 45.89376 ? 94  GLU B OE2   1 
ATOM   1986 N N     . LYS B 1 100 ? 17.11042  -38.96872 29.68172  1.000 27.68123 ? 95  LYS B N     1 
ATOM   1987 C CA    . LYS B 1 100 ? 17.18264  -39.93586 28.59283  1.000 33.82841 ? 95  LYS B CA    1 
ATOM   1988 C C     . LYS B 1 100 ? 17.95282  -39.36390 27.40556  1.000 25.80642 ? 95  LYS B C     1 
ATOM   1989 O O     . LYS B 1 100 ? 18.69023  -40.08593 26.72742  1.000 28.34921 ? 95  LYS B O     1 
ATOM   1990 C CB    . LYS B 1 100 ? 15.76717  -40.35561 28.18041  1.000 25.32610 ? 95  LYS B CB    1 
ATOM   1991 C CG    . LYS B 1 100 ? 15.70715  -41.45741 27.14550  1.000 30.32921 ? 95  LYS B CG    1 
ATOM   1992 N N     . ALA B 1 101 ? 17.81536  -38.06294 27.15637  1.000 26.95386 ? 96  ALA B N     1 
ATOM   1993 C CA    . ALA B 1 101 ? 18.50550  -37.41593 26.04689  1.000 33.28067 ? 96  ALA B CA    1 
ATOM   1994 C C     . ALA B 1 101 ? 19.98375  -37.17404 26.32578  1.000 32.62375 ? 96  ALA B C     1 
ATOM   1995 O O     . ALA B 1 101 ? 20.71695  -36.79942 25.40362  1.000 31.67396 ? 96  ALA B O     1 
ATOM   1996 C CB    . ALA B 1 101 ? 17.81667  -36.08596 25.71031  1.000 29.43294 ? 96  ALA B CB    1 
ATOM   1997 N N     . GLY B 1 102 ? 20.43061  -37.36863 27.56471  1.000 24.91401 ? 97  GLY B N     1 
ATOM   1998 C CA    . GLY B 1 102 ? 21.81857  -37.16165 27.92661  1.000 27.74384 ? 97  GLY B CA    1 
ATOM   1999 C C     . GLY B 1 102 ? 22.18261  -35.74114 28.29293  1.000 30.52573 ? 97  GLY B C     1 
ATOM   2000 O O     . GLY B 1 102 ? 23.38035  -35.42213 28.35241  1.000 28.85947 ? 97  GLY B O     1 
ATOM   2001 N N     . TRP B 1 103 ? 21.19445  -34.87861 28.55542  1.000 27.70913 ? 98  TRP B N     1 
ATOM   2002 C CA    . TRP B 1 103 ? 21.47343  -33.48243 28.85604  1.000 27.60565 ? 98  TRP B CA    1 
ATOM   2003 C C     . TRP B 1 103 ? 21.61686  -33.20708 30.34879  1.000 29.04296 ? 98  TRP B C     1 
ATOM   2004 O O     . TRP B 1 103 ? 22.20099  -32.18218 30.72402  1.000 25.05354 ? 98  TRP B O     1 
ATOM   2005 C CB    . TRP B 1 103 ? 20.37149  -32.56569 28.30780  1.000 23.19805 ? 98  TRP B CB    1 
ATOM   2006 C CG    . TRP B 1 103 ? 19.97623  -32.72877 26.85814  1.000 26.54085 ? 98  TRP B CG    1 
ATOM   2007 C CD1   . TRP B 1 103 ? 18.69045  -32.74002 26.36473  1.000 32.52597 ? 98  TRP B CD1   1 
ATOM   2008 C CD2   . TRP B 1 103 ? 20.83619  -32.84545 25.71987  1.000 32.83837 ? 98  TRP B CD2   1 
ATOM   2009 N NE1   . TRP B 1 103 ? 18.70556  -32.87069 25.00475  1.000 35.14611 ? 98  TRP B NE1   1 
ATOM   2010 C CE2   . TRP B 1 103 ? 20.00654  -32.94403 24.57950  1.000 34.44288 ? 98  TRP B CE2   1 
ATOM   2011 C CE3   . TRP B 1 103 ? 22.22129  -32.88536 25.54962  1.000 34.57093 ? 98  TRP B CE3   1 
ATOM   2012 C CZ2   . TRP B 1 103 ? 20.51734  -33.08428 23.29412  1.000 38.47882 ? 98  TRP B CZ2   1 
ATOM   2013 C CZ3   . TRP B 1 103 ? 22.72941  -33.02891 24.26441  1.000 45.75052 ? 98  TRP B CZ3   1 
ATOM   2014 C CH2   . TRP B 1 103 ? 21.87979  -33.12410 23.15505  1.000 45.59758 ? 98  TRP B CH2   1 
ATOM   2015 N N     . VAL B 1 104 ? 21.04704  -34.05539 31.20303  1.000 20.56646 ? 99  VAL B N     1 
ATOM   2016 C CA    . VAL B 1 104 ? 21.17238  -33.92499 32.64938  1.000 19.29836 ? 99  VAL B CA    1 
ATOM   2017 C C     . VAL B 1 104 ? 21.38358  -35.31164 33.23113  1.000 26.30295 ? 99  VAL B C     1 
ATOM   2018 O O     . VAL B 1 104 ? 21.15520  -36.32898 32.57849  1.000 25.96021 ? 99  VAL B O     1 
ATOM   2019 C CB    . VAL B 1 104 ? 19.94853  -33.26065 33.32846  1.000 19.93904 ? 99  VAL B CB    1 
ATOM   2020 C CG1   . VAL B 1 104 ? 19.64667  -31.86296 32.75482  1.000 22.65089 ? 99  VAL B CG1   1 
ATOM   2021 C CG2   . VAL B 1 104 ? 18.72094  -34.16326 33.22471  1.000 22.96446 ? 99  VAL B CG2   1 
ATOM   2022 N N     . GLU B 1 105 ? 21.80191  -35.33542 34.48937  1.000 22.52670 ? 100 GLU B N     1 
ATOM   2023 C CA    . GLU B 1 105 ? 22.01106  -36.56671 35.22301  1.000 25.26913 ? 100 GLU B CA    1 
ATOM   2024 C C     . GLU B 1 105 ? 21.44354  -36.38613 36.61914  1.000 29.48543 ? 100 GLU B C     1 
ATOM   2025 O O     . GLU B 1 105 ? 21.66031  -35.34533 37.24460  1.000 28.36657 ? 100 GLU B O     1 
ATOM   2026 C CB    . GLU B 1 105 ? 23.50240  -36.90703 35.35000  1.000 29.60403 ? 100 GLU B CB    1 
ATOM   2027 C CG    . GLU B 1 105 ? 24.06075  -37.86983 34.34753  1.000 39.50000 ? 100 GLU B CG    1 
ATOM   2028 C CD    . GLU B 1 105 ? 25.53367  -38.13685 34.62590  1.000 50.24024 ? 100 GLU B CD    1 
ATOM   2029 O OE1   . GLU B 1 105 ? 26.38055  -37.72829 33.80538  1.000 52.31956 ? 100 GLU B OE1   1 
ATOM   2030 O OE2   . GLU B 1 105 ? 25.83914  -38.72303 35.68750  1.000 54.86350 ? 100 GLU B OE2   1 
ATOM   2031 N N     . ARG B 1 106 ? 20.74304  -37.40151 37.11218  1.000 29.38043 ? 101 ARG B N     1 
ATOM   2032 C CA    . ARG B 1 106 ? 20.26698  -37.37420 38.48409  1.000 30.68687 ? 101 ARG B CA    1 
ATOM   2033 C C     . ARG B 1 106 ? 21.31953  -37.96782 39.40566  1.000 30.76285 ? 101 ARG B C     1 
ATOM   2034 O O     . ARG B 1 106 ? 22.04522  -38.89650 39.03910  1.000 28.97706 ? 101 ARG B O     1 
ATOM   2035 C CB    . ARG B 1 106 ? 18.97374  -38.17241 38.65927  1.000 31.90118 ? 101 ARG B CB    1 
ATOM   2036 C CG    . ARG B 1 106 ? 17.68495  -37.51726 38.21053  1.000 31.88986 ? 101 ARG B CG    1 
ATOM   2037 C CD    . ARG B 1 106 ? 16.58006  -38.52093 38.44401  1.000 29.04693 ? 101 ARG B CD    1 
ATOM   2038 N NE    . ARG B 1 106 ? 15.23427  -37.97216 38.34808  1.000 30.43516 ? 101 ARG B NE    1 
ATOM   2039 C CZ    . ARG B 1 106 ? 14.45478  -38.11019 37.28231  1.000 26.93480 ? 101 ARG B CZ    1 
ATOM   2040 N NH1   . ARG B 1 106 ? 14.90316  -38.76952 36.21167  1.000 27.07945 ? 101 ARG B NH1   1 
ATOM   2041 N NH2   . ARG B 1 106 ? 13.22980  -37.59381 37.28830  1.000 25.98249 ? 101 ARG B NH2   1 
ATOM   2042 N N     . ARG B 1 107 ? 21.38464  -37.43423 40.61974  1.000 25.87364 ? 102 ARG B N     1 
ATOM   2043 C CA    . ARG B 1 107 ? 22.17395  -38.05707 41.66673  1.000 29.25304 ? 102 ARG B CA    1 
ATOM   2044 C C     . ARG B 1 107 ? 21.52848  -37.73286 43.00462  1.000 28.84076 ? 102 ARG B C     1 
ATOM   2045 O O     . ARG B 1 107 ? 20.71398  -36.81250 43.11803  1.000 28.49300 ? 102 ARG B O     1 
ATOM   2046 C CB    . ARG B 1 107 ? 23.64941  -37.60614 41.61803  1.000 35.39494 ? 102 ARG B CB    1 
ATOM   2047 C CG    . ARG B 1 107 ? 23.92164  -36.19362 42.13181  1.000 38.87784 ? 102 ARG B CG    1 
ATOM   2048 C CD    . ARG B 1 107 ? 25.37936  -35.79804 41.87880  1.000 47.01057 ? 102 ARG B CD    1 
ATOM   2049 N NE    . ARG B 1 107 ? 25.70352  -34.44910 42.34450  1.000 43.87931 ? 102 ARG B NE    1 
ATOM   2050 C CZ    . ARG B 1 107 ? 25.94011  -33.41483 41.54223  1.000 43.77068 ? 102 ARG B CZ    1 
ATOM   2051 N NH1   . ARG B 1 107 ? 25.87963  -33.56675 40.22423  1.000 38.55871 ? 102 ARG B NH1   1 
ATOM   2052 N NH2   . ARG B 1 107 ? 26.23646  -32.22646 42.05631  1.000 40.22528 ? 102 ARG B NH2   1 
ATOM   2053 N N     . ALA B 1 108 ? 21.86614  -38.52723 44.01286  1.000 28.96020 ? 103 ALA B N     1 
ATOM   2054 C CA    . ALA B 1 108 ? 21.32307  -38.28537 45.34140  1.000 33.79734 ? 103 ALA B CA    1 
ATOM   2055 C C     . ALA B 1 108 ? 21.83462  -36.95361 45.88542  1.000 37.22253 ? 103 ALA B C     1 
ATOM   2056 O O     . ALA B 1 108 ? 22.99588  -36.58660 45.68131  1.000 34.21478 ? 103 ALA B O     1 
ATOM   2057 C CB    . ALA B 1 108 ? 21.70418  -39.42503 46.28817  1.000 36.82991 ? 103 ALA B CB    1 
ATOM   2058 N N     . ASN B 1 109 ? 20.95378  -36.22094 46.56218  1.000 34.66647 ? 104 ASN B N     1 
ATOM   2059 C CA    . ASN B 1 109 ? 21.34271  -34.98413 47.23451  1.000 34.29173 ? 104 ASN B CA    1 
ATOM   2060 C C     . ASN B 1 109 ? 21.95932  -35.32240 48.58429  1.000 34.90870 ? 104 ASN B C     1 
ATOM   2061 O O     . ASN B 1 109 ? 21.25747  -35.85575 49.45111  1.000 29.57968 ? 104 ASN B O     1 
ATOM   2062 C CB    . ASN B 1 109 ? 20.13370  -34.07307 47.44612  1.000 33.16092 ? 104 ASN B CB    1 
ATOM   2063 C CG    . ASN B 1 109 ? 20.52604  -32.68241 47.92974  1.000 32.86477 ? 104 ASN B CG    1 
ATOM   2064 O OD1   . ASN B 1 109 ? 21.68366  -32.43409 48.27191  1.000 32.45325 ? 104 ASN B OD1   1 
ATOM   2065 N ND2   . ASN B 1 109 ? 19.56356  -31.76884 47.95265  1.000 28.74452 ? 104 ASN B ND2   1 
ATOM   2066 N N     . PRO B 1 110 ? 23.24884  -35.03853 48.80650  1.000 34.97292 ? 105 PRO B N     1 
ATOM   2067 C CA    . PRO B 1 110 ? 23.84306  -35.33325 50.12163  1.000 35.99078 ? 105 PRO B CA    1 
ATOM   2068 C C     . PRO B 1 110 ? 23.18459  -34.57945 51.26299  1.000 36.53106 ? 105 PRO B C     1 
ATOM   2069 O O     . PRO B 1 110 ? 23.26050  -35.02607 52.41351  1.000 36.69257 ? 105 PRO B O     1 
ATOM   2070 C CB    . PRO B 1 110 ? 25.31294  -34.91370 49.94881  1.000 38.26064 ? 105 PRO B CB    1 
ATOM   2071 C CG    . PRO B 1 110 ? 25.55426  -34.93280 48.48976  1.000 32.36183 ? 105 PRO B CG    1 
ATOM   2072 C CD    . PRO B 1 110 ? 24.24132  -34.48448 47.87320  1.000 32.71141 ? 105 PRO B CD    1 
ATOM   2073 N N     . ALA B 1 111 ? 22.57249  -33.42680 50.98212  1.000 42.53763 ? 106 ALA B N     1 
ATOM   2074 C CA    . ALA B 1 111 ? 21.95215  -32.60732 52.01700  1.000 39.80150 ? 106 ALA B CA    1 
ATOM   2075 C C     . ALA B 1 111 ? 20.59773  -33.12840 52.48610  1.000 37.01968 ? 106 ALA B C     1 
ATOM   2076 O O     . ALA B 1 111 ? 20.11619  -32.68498 53.53227  1.000 42.01309 ? 106 ALA B O     1 
ATOM   2077 C CB    . ALA B 1 111 ? 21.79496  -31.16751 51.51587  1.000 33.40162 ? 106 ALA B CB    1 
ATOM   2078 N N     . ASP B 1 112 ? 19.96355  -34.04383 51.75510  1.000 36.30139 ? 107 ASP B N     1 
ATOM   2079 C CA    . ASP B 1 112 ? 18.59491  -34.43401 52.08568  1.000 32.46967 ? 107 ASP B CA    1 
ATOM   2080 C C     . ASP B 1 112 ? 18.34452  -35.84227 51.57379  1.000 33.46696 ? 107 ASP B C     1 
ATOM   2081 O O     . ASP B 1 112 ? 18.35871  -36.07152 50.35824  1.000 32.40838 ? 107 ASP B O     1 
ATOM   2082 C CB    . ASP B 1 112 ? 17.59033  -33.44703 51.47160  1.000 29.74825 ? 107 ASP B CB    1 
ATOM   2083 C CG    . ASP B 1 112 ? 16.15927  -33.67080 51.95337  1.000 36.73496 ? 107 ASP B CG    1 
ATOM   2084 O OD1   . ASP B 1 112 ? 15.81090  -34.80237 52.34997  1.000 32.87414 ? 107 ASP B OD1   1 
ATOM   2085 O OD2   . ASP B 1 112 ? 15.36763  -32.70349 51.91270  1.000 36.69872 ? 107 ASP B OD2   1 
ATOM   2086 N N     . GLY B 1 113 ? 18.07335  -36.76585 52.50285  1.000 33.12052 ? 108 GLY B N     1 
ATOM   2087 C CA    . GLY B 1 113 ? 17.81725  -38.15466 52.15572  1.000 34.64081 ? 108 GLY B CA    1 
ATOM   2088 C C     . GLY B 1 113 ? 16.61934  -38.35234 51.24685  1.000 33.43358 ? 108 GLY B C     1 
ATOM   2089 O O     . GLY B 1 113 ? 16.53803  -39.36685 50.55220  1.000 31.52209 ? 108 GLY B O     1 
ATOM   2090 N N     . ARG B 1 114 ? 15.68350  -37.41007 51.24151  1.000 27.70248 ? 109 ARG B N     1 
ATOM   2091 C CA    . ARG B 1 114 ? 14.54014  -37.46357 50.34131  1.000 25.30324 ? 109 ARG B CA    1 
ATOM   2092 C C     . ARG B 1 114 ? 14.88799  -37.00032 48.93776  1.000 25.79052 ? 109 ARG B C     1 
ATOM   2093 O O     . ARG B 1 114 ? 14.07651  -37.17091 48.02103  1.000 26.25626 ? 109 ARG B O     1 
ATOM   2094 C CB    . ARG B 1 114 ? 13.42403  -36.55467 50.85953  1.000 26.13401 ? 109 ARG B CB    1 
ATOM   2095 C CG    . ARG B 1 114 ? 12.93900  -36.84393 52.27053  1.000 31.53536 ? 109 ARG B CG    1 
ATOM   2096 C CD    . ARG B 1 114 ? 12.04392  -35.70874 52.74960  1.000 31.59223 ? 109 ARG B CD    1 
ATOM   2097 N NE    . ARG B 1 114 ? 12.81003  -34.47960 52.98058  1.000 29.08428 ? 109 ARG B NE    1 
ATOM   2098 C CZ    . ARG B 1 114 ? 12.32400  -33.40133 53.59265  1.000 31.71709 ? 109 ARG B CZ    1 
ATOM   2099 N NH1   . ARG B 1 114 ? 11.07214  -33.39441 54.02824  1.000 27.33667 ? 109 ARG B NH1   1 
ATOM   2100 N NH2   . ARG B 1 114 ? 13.08579  -32.32876 53.77420  1.000 30.73729 ? 109 ARG B NH2   1 
ATOM   2101 N N     . GLY B 1 115 ? 16.05401  -36.38097 48.76880  1.000 29.19818 ? 110 GLY B N     1 
ATOM   2102 C CA    . GLY B 1 115 ? 16.29745  -35.49429 47.65579  1.000 25.83361 ? 110 GLY B CA    1 
ATOM   2103 C C     . GLY B 1 115 ? 17.17815  -36.03111 46.54146  1.000 29.63822 ? 110 GLY B C     1 
ATOM   2104 O O     . GLY B 1 115 ? 17.91290  -37.01002 46.67648  1.000 31.60241 ? 110 GLY B O     1 
ATOM   2105 N N     . THR B 1 116 ? 17.12269  -35.29979 45.43640  1.000 24.28077 ? 111 THR B N     1 
ATOM   2106 C CA    . THR B 1 116 ? 17.86406  -35.55422 44.21503  1.000 23.13708 ? 111 THR B CA    1 
ATOM   2107 C C     . THR B 1 116 ? 18.48376  -34.24769 43.74170  1.000 24.71488 ? 111 THR B C     1 
ATOM   2108 O O     . THR B 1 116 ? 17.91238  -33.16700 43.93120  1.000 21.77398 ? 111 THR B O     1 
ATOM   2109 C CB    . THR B 1 116 ? 16.92889  -36.11766 43.12417  1.000 24.91781 ? 111 THR B CB    1 
ATOM   2110 O OG1   . THR B 1 116 ? 16.41633  -37.37480 43.56564  1.000 27.08082 ? 111 THR B OG1   1 
ATOM   2111 C CG2   . THR B 1 116 ? 17.66630  -36.31278 41.79384  1.000 24.62517 ? 111 THR B CG2   1 
ATOM   2112 N N     . LEU B 1 117 ? 19.66857  -34.34542 43.14735  1.000 25.25706 ? 112 LEU B N     1 
ATOM   2113 C CA    . LEU B 1 117 ? 20.25560  -33.23662 42.41043  1.000 20.45657 ? 112 LEU B CA    1 
ATOM   2114 C C     . LEU B 1 117 ? 20.20713  -33.57448 40.92620  1.000 20.88975 ? 112 LEU B C     1 
ATOM   2115 O O     . LEU B 1 117 ? 20.59022  -34.67632 40.52483  1.000 26.09702 ? 112 LEU B O     1 
ATOM   2116 C CB    . LEU B 1 117 ? 21.69252  -32.97811 42.85914  1.000 23.34188 ? 112 LEU B CB    1 
ATOM   2117 C CG    . LEU B 1 117 ? 21.84110  -32.36461 44.25432  1.000 28.30506 ? 112 LEU B CG    1 
ATOM   2118 C CD1   . LEU B 1 117 ? 23.32171  -32.30299 44.65541  1.000 29.09851 ? 112 LEU B CD1   1 
ATOM   2119 C CD2   . LEU B 1 117 ? 21.18009  -30.99170 44.35730  1.000 26.51212 ? 112 LEU B CD2   1 
ATOM   2120 N N     . VAL B 1 118 ? 19.65680  -32.66281 40.14008  1.000 19.64008 ? 113 VAL B N     1 
ATOM   2121 C CA    . VAL B 1 118 ? 19.64579  -32.74641 38.68175  1.000 17.46824 ? 113 VAL B CA    1 
ATOM   2122 C C     . VAL B 1 118 ? 20.76274  -31.84042 38.19506  1.000 20.85099 ? 113 VAL B C     1 
ATOM   2123 O O     . VAL B 1 118 ? 20.76451  -30.64279 38.49986  1.000 22.43458 ? 113 VAL B O     1 
ATOM   2124 C CB    . VAL B 1 118 ? 18.28329  -32.31257 38.11389  1.000 20.02289 ? 113 VAL B CB    1 
ATOM   2125 C CG1   . VAL B 1 118 ? 18.27281  -32.38668 36.59823  1.000 19.47328 ? 113 VAL B CG1   1 
ATOM   2126 C CG2   . VAL B 1 118 ? 17.16879  -33.18027 38.70362  1.000 25.23477 ? 113 VAL B CG2   1 
ATOM   2127 N N     . ALA B 1 119 ? 21.73175  -32.39777 37.47600  1.000 23.71844 ? 114 ALA B N     1 
ATOM   2128 C CA    . ALA B 1 119 ? 22.89349  -31.62512 37.06376  1.000 25.98461 ? 114 ALA B CA    1 
ATOM   2129 C C     . ALA B 1 119 ? 23.06821  -31.68484 35.55518  1.000 22.58300 ? 114 ALA B C     1 
ATOM   2130 O O     . ALA B 1 119 ? 22.86443  -32.73607 34.93821  1.000 25.98260 ? 114 ALA B O     1 
ATOM   2131 C CB    . ALA B 1 119 ? 24.16929  -32.12900 37.75675  1.000 29.92685 ? 114 ALA B CB    1 
ATOM   2132 N N     . LEU B 1 120 ? 23.49301  -30.55903 34.98106  1.000 25.17041 ? 115 LEU B N     1 
ATOM   2133 C CA    . LEU B 1 120 ? 23.87921  -30.52155 33.57791  1.000 26.20642 ? 115 LEU B CA    1 
ATOM   2134 C C     . LEU B 1 120 ? 25.00357  -31.50420 33.30621  1.000 25.84197 ? 115 LEU B C     1 
ATOM   2135 O O     . LEU B 1 120 ? 25.94003  -31.63251 34.09875  1.000 29.08992 ? 115 LEU B O     1 
ATOM   2136 C CB    . LEU B 1 120 ? 24.36123  -29.12415 33.18700  1.000 28.10166 ? 115 LEU B CB    1 
ATOM   2137 C CG    . LEU B 1 120 ? 23.36683  -27.99421 32.96111  1.000 29.00146 ? 115 LEU B CG    1 
ATOM   2138 C CD1   . LEU B 1 120 ? 24.12838  -26.74784 32.52907  1.000 26.06549 ? 115 LEU B CD1   1 
ATOM   2139 C CD2   . LEU B 1 120 ? 22.33570  -28.39857 31.90927  1.000 20.92417 ? 115 LEU B CD2   1 
ATOM   2140 N N     . THR B 1 121 ? 24.91462  -32.19378 32.17281  1.000 26.49206 ? 116 THR B N     1 
ATOM   2141 C CA    . THR B 1 121 ? 26.06572  -32.89697 31.62896  1.000 29.77154 ? 116 THR B CA    1 
ATOM   2142 C C     . THR B 1 121 ? 26.87961  -31.93089 30.78116  1.000 25.42276 ? 116 THR B C     1 
ATOM   2143 O O     . THR B 1 121 ? 26.45690  -30.80896 30.50595  1.000 25.18539 ? 116 THR B O     1 
ATOM   2144 C CB    . THR B 1 121 ? 25.63547  -34.07694 30.76780  1.000 32.95109 ? 116 THR B CB    1 
ATOM   2145 O OG1   . THR B 1 121 ? 24.86988  -33.57887 29.66490  1.000 27.88017 ? 116 THR B OG1   1 
ATOM   2146 C CG2   . THR B 1 121 ? 24.79479  -35.05282 31.57817  1.000 36.17703 ? 116 THR B CG2   1 
ATOM   2147 N N     . SER B 1 122 ? 28.05366  -32.38623 30.33816  1.000 29.06595 ? 117 SER B N     1 
ATOM   2148 C CA    . SER B 1 122 ? 28.84509  -31.57134 29.42266  1.000 33.89115 ? 117 SER B CA    1 
ATOM   2149 C C     . SER B 1 122 ? 28.07875  -31.30270 28.13920  1.000 31.58369 ? 117 SER B C     1 
ATOM   2150 O O     . SER B 1 122 ? 28.05493  -30.16728 27.64549  1.000 28.14890 ? 117 SER B O     1 
ATOM   2151 C CB    . SER B 1 122 ? 30.16785  -32.26739 29.10423  1.000 31.86172 ? 117 SER B CB    1 
ATOM   2152 O OG    . SER B 1 122 ? 30.89575  -32.46053 30.29408  1.000 43.06630 ? 117 SER B OG    1 
ATOM   2153 N N     . ALA B 1 123 ? 27.40561  -32.32735 27.61087  1.000 29.17859 ? 118 ALA B N     1 
ATOM   2154 C CA    . ALA B 1 123 ? 26.62790  -32.14506 26.39451  1.000 29.48924 ? 118 ALA B CA    1 
ATOM   2155 C C     . ALA B 1 123 ? 25.44877  -31.21267 26.63467  1.000 31.46003 ? 118 ALA B C     1 
ATOM   2156 O O     . ALA B 1 123 ? 25.13391  -30.37127 25.78218  1.000 26.87629 ? 118 ALA B O     1 
ATOM   2157 C CB    . ALA B 1 123 ? 26.15565  -33.49927 25.86577  1.000 33.04830 ? 118 ALA B CB    1 
ATOM   2158 N N     . GLY B 1 124 ? 24.78178  -31.35153 27.78564  1.000 27.96456 ? 119 GLY B N     1 
ATOM   2159 C CA    . GLY B 1 124 ? 23.67915  -30.45044 28.10767  1.000 26.86184 ? 119 GLY B CA    1 
ATOM   2160 C C     . GLY B 1 124 ? 24.12166  -29.00545 28.26397  1.000 31.38061 ? 119 GLY B C     1 
ATOM   2161 O O     . GLY B 1 124 ? 23.43667  -28.08576 27.80778  1.000 23.50291 ? 119 GLY B O     1 
ATOM   2162 N N     . ARG B 1 125 ? 25.25943  -28.78005 28.93689  1.000 25.81196 ? 120 ARG B N     1 
ATOM   2163 C CA    . ARG B 1 125 ? 25.78369  -27.41853 29.06745  1.000 25.48624 ? 120 ARG B CA    1 
ATOM   2164 C C     . ARG B 1 125 ? 26.12819  -26.83163 27.70078  1.000 29.46364 ? 120 ARG B C     1 
ATOM   2165 O O     . ARG B 1 125 ? 25.78755  -25.67934 27.40682  1.000 26.27142 ? 120 ARG B O     1 
ATOM   2166 C CB    . ARG B 1 125 ? 27.01476  -27.40941 29.98936  1.000 30.21655 ? 120 ARG B CB    1 
ATOM   2167 C CG    . ARG B 1 125 ? 27.54063  -26.01595 30.41682  1.000 33.13415 ? 120 ARG B CG    1 
ATOM   2168 C CD    . ARG B 1 125 ? 28.86136  -25.65674 29.71887  1.000 42.20116 ? 120 ARG B CD    1 
ATOM   2169 N NE    . ARG B 1 125 ? 29.43236  -24.34544 30.07349  1.000 40.79993 ? 120 ARG B NE    1 
ATOM   2170 C CZ    . ARG B 1 125 ? 30.38922  -24.12633 30.98178  1.000 42.52064 ? 120 ARG B CZ    1 
ATOM   2171 N NH1   . ARG B 1 125 ? 30.92770  -25.12698 31.67161  1.000 37.52765 ? 120 ARG B NH1   1 
ATOM   2172 N NH2   . ARG B 1 125 ? 30.83590  -22.89133 31.18295  1.000 37.92302 ? 120 ARG B NH2   1 
ATOM   2173 N N     . ALA B 1 126 ? 26.77543  -27.61937 26.83443  1.000 24.73644 ? 121 ALA B N     1 
ATOM   2174 C CA    . ALA B 1 126 ? 27.09128  -27.11876 25.50139  1.000 25.05747 ? 121 ALA B CA    1 
ATOM   2175 C C     . ALA B 1 126 ? 25.82472  -26.76360 24.73966  1.000 25.60233 ? 121 ALA B C     1 
ATOM   2176 O O     . ALA B 1 126 ? 25.76204  -25.72068 24.07583  1.000 24.68886 ? 121 ALA B O     1 
ATOM   2177 C CB    . ALA B 1 126 ? 27.91158  -28.15031 24.72220  1.000 28.62658 ? 121 ALA B CB    1 
ATOM   2178 N N     . LEU B 1 127 ? 24.79001  -27.60154 24.85308  1.000 23.54343 ? 122 LEU B N     1 
ATOM   2179 C CA    . LEU B 1 127 ? 23.53751  -27.33483 24.14602  1.000 23.41178 ? 122 LEU B CA    1 
ATOM   2180 C C     . LEU B 1 127 ? 22.91036  -26.01913 24.60023  1.000 25.07593 ? 122 LEU B C     1 
ATOM   2181 O O     . LEU B 1 127 ? 22.61429  -25.13522 23.78499  1.000 21.59193 ? 122 LEU B O     1 
ATOM   2182 C CB    . LEU B 1 127 ? 22.57104  -28.49748 24.36623  1.000 24.95951 ? 122 LEU B CB    1 
ATOM   2183 C CG    . LEU B 1 127 ? 21.25228  -28.43937 23.59179  1.000 25.71216 ? 122 LEU B CG    1 
ATOM   2184 C CD1   . LEU B 1 127 ? 21.48400  -28.57513 22.10051  1.000 29.92994 ? 122 LEU B CD1   1 
ATOM   2185 C CD2   . LEU B 1 127 ? 20.32756  -29.53555 24.08681  1.000 31.57630 ? 122 LEU B CD2   1 
ATOM   2186 N N     . ILE B 1 128 ? 22.69535  -25.86852 25.90660  1.000 21.09821 ? 123 ILE B N     1 
ATOM   2187 C CA    . ILE B 1 128 ? 22.02684  -24.66669 26.38805  1.000 20.10953 ? 123 ILE B CA    1 
ATOM   2188 C C     . ILE B 1 128 ? 22.90460  -23.43108 26.20039  1.000 19.72298 ? 123 ILE B C     1 
ATOM   2189 O O     . ILE B 1 128 ? 22.38849  -22.32535 25.99777  1.000 19.12276 ? 123 ILE B O     1 
ATOM   2190 C CB    . ILE B 1 128 ? 21.57426  -24.86164 27.85805  1.000 20.76817 ? 123 ILE B CB    1 
ATOM   2191 C CG1   . ILE B 1 128 ? 20.62542  -23.73925 28.28815  1.000 20.50149 ? 123 ILE B CG1   1 
ATOM   2192 C CG2   . ILE B 1 128 ? 22.76066  -24.97719 28.82101  1.000 21.34602 ? 123 ILE B CG2   1 
ATOM   2193 C CD1   . ILE B 1 128 ? 19.40349  -23.62804 27.41423  1.000 22.74606 ? 123 ILE B CD1   1 
ATOM   2194 N N     . ASP B 1 129 ? 24.24036  -23.57406 26.28048  1.000 20.28783 ? 124 ASP B N     1 
ATOM   2195 C CA    . ASP B 1 129 ? 25.09731  -22.41721 26.04172  1.000 21.16250 ? 124 ASP B CA    1 
ATOM   2196 C C     . ASP B 1 129 ? 24.93385  -21.86642 24.62970  1.000 26.73457 ? 124 ASP B C     1 
ATOM   2197 O O     . ASP B 1 129 ? 25.08580  -20.65622 24.41553  1.000 25.40531 ? 124 ASP B O     1 
ATOM   2198 C CB    . ASP B 1 129 ? 26.56040  -22.77362 26.27706  1.000 22.15597 ? 124 ASP B CB    1 
ATOM   2199 C CG    . ASP B 1 129 ? 27.00052  -22.53476 27.70189  1.000 23.08194 ? 124 ASP B CG    1 
ATOM   2200 O OD1   . ASP B 1 129 ? 26.27378  -21.85960 28.46091  1.000 23.98283 ? 124 ASP B OD1   1 
ATOM   2201 O OD2   . ASP B 1 129 ? 28.11479  -22.99101 28.04760  1.000 28.07691 ? 124 ASP B OD2   1 
ATOM   2202 N N     . ASP B 1 130 ? 24.66673  -22.72968 23.64659  1.000 23.64977 ? 125 ASP B N     1 
ATOM   2203 C CA    . ASP B 1 130 ? 24.42945  -22.22327 22.29550  1.000 22.87578 ? 125 ASP B CA    1 
ATOM   2204 C C     . ASP B 1 130 ? 22.99137  -21.74587 22.14697  1.000 25.94875 ? 125 ASP B C     1 
ATOM   2205 O O     . ASP B 1 130 ? 22.74217  -20.66026 21.61297  1.000 24.07981 ? 125 ASP B O     1 
ATOM   2206 C CB    . ASP B 1 130 ? 24.75356  -23.27705 21.23837  1.000 29.41117 ? 125 ASP B CB    1 
ATOM   2207 C CG    . ASP B 1 130 ? 24.80007  -22.67903 19.82921  1.000 38.20336 ? 125 ASP B CG    1 
ATOM   2208 O OD1   . ASP B 1 130 ? 25.85130  -22.09774 19.47934  1.000 36.08531 ? 125 ASP B OD1   1 
ATOM   2209 O OD2   . ASP B 1 130 ? 23.79732  -22.74982 19.08625  1.000 38.90146 ? 125 ASP B OD2   1 
ATOM   2210 N N     . ALA B 1 131 ? 22.03150  -22.55087 22.62318  1.000 22.32609 ? 126 ALA B N     1 
ATOM   2211 C CA    . ALA B 1 131 ? 20.61883  -22.22583 22.43508  1.000 22.06323 ? 126 ALA B CA    1 
ATOM   2212 C C     . ALA B 1 131 ? 20.25198  -20.89838 23.08950  1.000 23.68755 ? 126 ALA B C     1 
ATOM   2213 O O     . ALA B 1 131 ? 19.42067  -20.14865 22.55741  1.000 18.56112 ? 126 ALA B O     1 
ATOM   2214 C CB    . ALA B 1 131 ? 19.73554  -23.35164 22.98732  1.000 19.42173 ? 126 ALA B CB    1 
ATOM   2215 N N     . VAL B 1 132 ? 20.82009  -20.60589 24.26908  1.000 19.74573 ? 127 VAL B N     1 
ATOM   2216 C CA    . VAL B 1 132 ? 20.45402  -19.36902 24.95241  1.000 23.91689 ? 127 VAL B CA    1 
ATOM   2217 C C     . VAL B 1 132 ? 20.86953  -18.15062 24.13282  1.000 18.57789 ? 127 VAL B C     1 
ATOM   2218 O O     . VAL B 1 132 ? 20.19138  -17.11736 24.16386  1.000 22.18505 ? 127 VAL B O     1 
ATOM   2219 C CB    . VAL B 1 132 ? 21.02382  -19.31963 26.38825  1.000 19.43546 ? 127 VAL B CB    1 
ATOM   2220 C CG1   . VAL B 1 132 ? 22.53619  -19.15492 26.38968  1.000 23.46822 ? 127 VAL B CG1   1 
ATOM   2221 C CG2   . VAL B 1 132 ? 20.35596  -18.19999 27.16314  1.000 24.08215 ? 127 VAL B CG2   1 
ATOM   2222 N N     . VAL B 1 133 ? 21.96358  -18.24250 23.37850  1.000 19.51257 ? 128 VAL B N     1 
ATOM   2223 C CA    . VAL B 1 133 ? 22.36485  -17.10710 22.55216  1.000 22.49401 ? 128 VAL B CA    1 
ATOM   2224 C C     . VAL B 1 133 ? 21.33989  -16.87765 21.44517  1.000 22.96702 ? 128 VAL B C     1 
ATOM   2225 O O     . VAL B 1 133 ? 20.87440  -15.75223 21.22524  1.000 21.30960 ? 128 VAL B O     1 
ATOM   2226 C CB    . VAL B 1 133 ? 23.77132  -17.32909 21.97089  1.000 25.91239 ? 128 VAL B CB    1 
ATOM   2227 C CG1   . VAL B 1 133 ? 24.14734  -16.16735 21.06366  1.000 26.74386 ? 128 VAL B CG1   1 
ATOM   2228 C CG2   . VAL B 1 133 ? 24.81123  -17.48504 23.10394  1.000 27.83488 ? 128 VAL B CG2   1 
ATOM   2229 N N     . ALA B 1 134 ? 20.96670  -17.94995 20.74229  1.000 22.11478 ? 129 ALA B N     1 
ATOM   2230 C CA    . ALA B 1 134 ? 19.95598  -17.83988 19.69096  1.000 23.45798 ? 129 ALA B CA    1 
ATOM   2231 C C     . ALA B 1 134 ? 18.63091  -17.35812 20.26046  1.000 22.68208 ? 129 ALA B C     1 
ATOM   2232 O O     . ALA B 1 134 ? 17.95980  -16.50504 19.66229  1.000 20.86176 ? 129 ALA B O     1 
ATOM   2233 C CB    . ALA B 1 134 ? 19.78370  -19.19364 18.99586  1.000 21.34183 ? 129 ALA B CB    1 
ATOM   2234 N N     . HIS B 1 135 ? 18.26190  -17.87383 21.43876  1.000 18.61186 ? 130 HIS B N     1 
ATOM   2235 C CA    . HIS B 1 135 ? 17.02590  -17.48573 22.11252  1.000 18.36575 ? 130 HIS B CA    1 
ATOM   2236 C C     . HIS B 1 135 ? 16.98737  -15.98451 22.36856  1.000 23.22407 ? 130 HIS B C     1 
ATOM   2237 O O     . HIS B 1 135 ? 15.97583  -15.32292 22.10705  1.000 20.57593 ? 130 HIS B O     1 
ATOM   2238 C CB    . HIS B 1 135 ? 16.90600  -18.27018 23.43320  1.000 18.50975 ? 130 HIS B CB    1 
ATOM   2239 C CG    . HIS B 1 135 ? 15.76059  -17.86216 24.30258  1.000 17.81856 ? 130 HIS B CG    1 
ATOM   2240 N ND1   . HIS B 1 135 ? 14.44415  -17.97805 23.90634  1.000 17.26889 ? 130 HIS B ND1   1 
ATOM   2241 C CD2   . HIS B 1 135 ? 15.72867  -17.39769 25.57624  1.000 19.16904 ? 130 HIS B CD2   1 
ATOM   2242 C CE1   . HIS B 1 135 ? 13.65417  -17.57091 24.88497  1.000 18.96615 ? 130 HIS B CE1   1 
ATOM   2243 N NE2   . HIS B 1 135 ? 14.40808  -17.22705 25.91476  1.000 21.49810 ? 130 HIS B NE2   1 
ATOM   2244 N N     . VAL B 1 136 ? 18.07545  -15.43339 22.91649  1.000 20.17876 ? 131 VAL B N     1 
ATOM   2245 C CA    . VAL B 1 136 ? 18.11000  -14.00301 23.21233  1.000 23.47294 ? 131 VAL B CA    1 
ATOM   2246 C C     . VAL B 1 136 ? 18.03209  -13.18562 21.92625  1.000 25.70916 ? 131 VAL B C     1 
ATOM   2247 O O     . VAL B 1 136 ? 17.32198  -12.17232 21.85997  1.000 24.25361 ? 131 VAL B O     1 
ATOM   2248 C CB    . VAL B 1 136 ? 19.36596  -13.66284 24.02985  1.000 24.97679 ? 131 VAL B CB    1 
ATOM   2249 C CG1   . VAL B 1 136 ? 19.56494  -12.16302 24.09090  1.000 27.90460 ? 131 VAL B CG1   1 
ATOM   2250 C CG2   . VAL B 1 136 ? 19.26504  -14.25164 25.44270  1.000 25.23489 ? 131 VAL B CG2   1 
ATOM   2251 N N     . ASP B 1 137 ? 18.74509  -13.61732 20.87880  1.000 22.56779 ? 132 ASP B N     1 
ATOM   2252 C CA    . ASP B 1 137 ? 18.59846  -12.96990 19.57581  1.000 24.03807 ? 132 ASP B CA    1 
ATOM   2253 C C     . ASP B 1 137 ? 17.15076  -13.03081 19.10463  1.000 22.98708 ? 132 ASP B C     1 
ATOM   2254 O O     . ASP B 1 137 ? 16.61875  -12.05313 18.56017  1.000 22.05904 ? 132 ASP B O     1 
ATOM   2255 C CB    . ASP B 1 137 ? 19.52010  -13.62476 18.53927  1.000 25.74124 ? 132 ASP B CB    1 
ATOM   2256 C CG    . ASP B 1 137 ? 20.98278  -13.25362 18.71658  1.000 32.62840 ? 132 ASP B CG    1 
ATOM   2257 O OD1   . ASP B 1 137 ? 21.28355  -12.22762 19.36558  1.000 32.18358 ? 132 ASP B OD1   1 
ATOM   2258 O OD2   . ASP B 1 137 ? 21.84802  -13.99006 18.17941  1.000 31.34799 ? 132 ASP B OD2   1 
ATOM   2259 N N     . ASN B 1 138 ? 16.51456  -14.19031 19.28593  1.000 18.38464 ? 133 ASN B N     1 
ATOM   2260 C CA    . ASN B 1 138 ? 15.11492  -14.38488 18.93052  1.000 23.45424 ? 133 ASN B CA    1 
ATOM   2261 C C     . ASN B 1 138 ? 14.21225  -13.43581 19.71731  1.000 22.03980 ? 133 ASN B C     1 
ATOM   2262 O O     . ASN B 1 138 ? 13.33255  -12.77411 19.15025  1.000 24.21467 ? 133 ASN B O     1 
ATOM   2263 C CB    . ASN B 1 138 ? 14.74723  -15.85005 19.20167  1.000 21.70420 ? 133 ASN B CB    1 
ATOM   2264 C CG    . ASN B 1 138 ? 13.54912  -16.32223 18.42027  1.000 26.04275 ? 133 ASN B CG    1 
ATOM   2265 O OD1   . ASN B 1 138 ? 13.18957  -15.74103 17.39605  1.000 24.73030 ? 133 ASN B OD1   1 
ATOM   2266 N ND2   . ASN B 1 138 ? 12.93109  -17.40718 18.88787  1.000 20.23787 ? 133 ASN B ND2   1 
ATOM   2267 N N     . GLN B 1 139 ? 14.42028  -13.35759 21.03160  1.000 18.63823 ? 134 GLN B N     1 
ATOM   2268 C CA    . GLN B 1 139 ? 13.60524  -12.47596 21.85811  1.000 18.56977 ? 134 GLN B CA    1 
ATOM   2269 C C     . GLN B 1 139 ? 13.74469  -11.02370 21.42620  1.000 21.47913 ? 134 GLN B C     1 
ATOM   2270 O O     . GLN B 1 139 ? 12.75770  -10.28143 21.39211  1.000 20.66058 ? 134 GLN B O     1 
ATOM   2271 C CB    . GLN B 1 139 ? 13.99142  -12.62047 23.32933  1.000 19.02975 ? 134 GLN B CB    1 
ATOM   2272 C CG    . GLN B 1 139 ? 13.61335  -13.95845 23.96552  1.000 19.05237 ? 134 GLN B CG    1 
ATOM   2273 C CD    . GLN B 1 139 ? 13.65920  -13.88826 25.48325  1.000 25.44248 ? 134 GLN B CD    1 
ATOM   2274 O OE1   . GLN B 1 139 ? 12.83067  -14.48971 26.17851  1.000 26.86225 ? 134 GLN B OE1   1 
ATOM   2275 N NE2   . GLN B 1 139 ? 14.61876  -13.13954 26.00518  1.000 24.18550 ? 134 GLN B NE2   1 
ATOM   2276 N N     . ARG B 1 140 ? 14.96999  -10.58524 21.13056  1.000 21.83248 ? 135 ARG B N     1 
ATOM   2277 C CA    . ARG B 1 140 ? 15.16438  -9.19331  20.74394  1.000 23.70635 ? 135 ARG B CA    1 
ATOM   2278 C C     . ARG B 1 140 ? 14.43853  -8.86929  19.45081  1.000 23.31809 ? 135 ARG B C     1 
ATOM   2279 O O     . ARG B 1 140 ? 13.87632  -7.77688  19.31102  1.000 26.42428 ? 135 ARG B O     1 
ATOM   2280 C CB    . ARG B 1 140 ? 16.65536  -8.86686  20.61108  1.000 27.89769 ? 135 ARG B CB    1 
ATOM   2281 C CG    . ARG B 1 140 ? 17.37586  -8.75858  21.92883  1.000 32.03493 ? 135 ARG B CG    1 
ATOM   2282 C CD    . ARG B 1 140 ? 18.64117  -7.91621  21.76301  1.000 49.88612 ? 135 ARG B CD    1 
ATOM   2283 N NE    . ARG B 1 140 ? 19.62548  -8.57762  20.91956  1.000 57.26593 ? 135 ARG B NE    1 
ATOM   2284 C CZ    . ARG B 1 140 ? 20.63529  -9.30449  21.38689  1.000 69.10989 ? 135 ARG B CZ    1 
ATOM   2285 N NH1   . ARG B 1 140 ? 20.80414  -9.44557  22.69810  1.000 72.40997 ? 135 ARG B NH1   1 
ATOM   2286 N NH2   . ARG B 1 140 ? 21.48522  -9.87931  20.54486  1.000 70.87509 ? 135 ARG B NH2   1 
ATOM   2287 N N     . ARG B 1 141 ? 14.45840  -9.79106  18.47969  1.000 20.37039 ? 136 ARG B N     1 
ATOM   2288 C CA    . ARG B 1 141 ? 13.71996  -9.54390  17.24742  1.000 25.73073 ? 136 ARG B CA    1 
ATOM   2289 C C     . ARG B 1 141 ? 12.22147  -9.47530  17.52436  1.000 23.73896 ? 136 ARG B C     1 
ATOM   2290 O O     . ARG B 1 141 ? 11.53026  -8.58237  17.01998  1.000 24.99391 ? 136 ARG B O     1 
ATOM   2291 C CB    . ARG B 1 141 ? 14.03621  -10.62213 16.20591  1.000 27.06735 ? 136 ARG B CB    1 
ATOM   2292 C CG    . ARG B 1 141 ? 13.50423  -10.30916 14.80896  1.000 35.76005 ? 136 ARG B CG    1 
ATOM   2293 N N     . VAL B 1 142 ? 11.71516  -10.38645 18.36032  1.000 23.37025 ? 137 VAL B N     1 
ATOM   2294 C CA    . VAL B 1 142 ? 10.30981  -10.36447 18.76708  1.000 24.13392 ? 137 VAL B CA    1 
ATOM   2295 C C     . VAL B 1 142 ? 9.93530   -8.99893  19.32723  1.000 31.51239 ? 137 VAL B C     1 
ATOM   2296 O O     . VAL B 1 142 ? 8.88913   -8.43721  18.98873  1.000 28.27940 ? 137 VAL B O     1 
ATOM   2297 C CB    . VAL B 1 142 ? 10.04249  -11.47860 19.80184  1.000 21.67328 ? 137 VAL B CB    1 
ATOM   2298 C CG1   . VAL B 1 142 ? 8.72005   -11.24120 20.54198  1.000 24.47125 ? 137 VAL B CG1   1 
ATOM   2299 C CG2   . VAL B 1 142 ? 10.04329  -12.82983 19.11924  1.000 27.24310 ? 137 VAL B CG2   1 
ATOM   2300 N N     . LEU B 1 143 ? 10.80912  -8.42175  20.15104  1.000 27.25429 ? 138 LEU B N     1 
ATOM   2301 C CA    . LEU B 1 143 ? 10.53118  -7.16620  20.82677  1.000 21.06467 ? 138 LEU B CA    1 
ATOM   2302 C C     . LEU B 1 143 ? 10.87292  -5.94316  19.98795  1.000 26.70709 ? 138 LEU B C     1 
ATOM   2303 O O     . LEU B 1 143 ? 10.54136  -4.82399  20.39550  1.000 25.97023 ? 138 LEU B O     1 
ATOM   2304 C CB    . LEU B 1 143 ? 11.31539  -7.10335  22.13484  1.000 22.65277 ? 138 LEU B CB    1 
ATOM   2305 C CG    . LEU B 1 143 ? 10.88860  -8.14333  23.15865  1.000 21.86716 ? 138 LEU B CG    1 
ATOM   2306 C CD1   . LEU B 1 143 ? 11.91522  -8.18342  24.27401  1.000 23.60428 ? 138 LEU B CD1   1 
ATOM   2307 C CD2   . LEU B 1 143 ? 9.51138   -7.77958  23.69925  1.000 25.55974 ? 138 LEU B CD2   1 
ATOM   2308 N N     . SER B 1 144 ? 11.51218  -6.13460  18.82837  1.000 30.45437 ? 139 SER B N     1 
ATOM   2309 C CA    . SER B 1 144 ? 12.01914  -5.01935  18.03272  1.000 28.70080 ? 139 SER B CA    1 
ATOM   2310 C C     . SER B 1 144 ? 10.90982  -4.10242  17.52688  1.000 29.66600 ? 139 SER B C     1 
ATOM   2311 O O     . SER B 1 144 ? 11.19669  -2.97654  17.11829  1.000 31.73108 ? 139 SER B O     1 
ATOM   2312 C CB    . SER B 1 144 ? 12.86003  -5.55230  16.86519  1.000 32.55234 ? 139 SER B CB    1 
ATOM   2313 O OG    . SER B 1 144 ? 12.05148  -6.24511  15.92584  1.000 32.79912 ? 139 SER B OG    1 
ATOM   2314 N N     . ALA B 1 145 ? 9.64932   -4.54525  17.54984  1.000 28.72331 ? 140 ALA B N     1 
ATOM   2315 C CA    . ALA B 1 145 ? 8.56273   -3.64456  17.18433  1.000 35.18365 ? 140 ALA B CA    1 
ATOM   2316 C C     . ALA B 1 145 ? 8.36066   -2.54386  18.21544  1.000 34.85999 ? 140 ALA B C     1 
ATOM   2317 O O     . ALA B 1 145 ? 7.71471   -1.53449  17.91217  1.000 35.60887 ? 140 ALA B O     1 
ATOM   2318 C CB    . ALA B 1 145 ? 7.25983   -4.42903  17.02325  1.000 39.51869 ? 140 ALA B CB    1 
ATOM   2319 N N     . LEU B 1 146 ? 8.88719   -2.71997  19.42173  1.000 28.11207 ? 141 LEU B N     1 
ATOM   2320 C CA    . LEU B 1 146 ? 8.80801   -1.71916  20.47756  1.000 24.74305 ? 141 LEU B CA    1 
ATOM   2321 C C     . LEU B 1 146 ? 10.15053  -1.01790  20.63927  1.000 26.51793 ? 141 LEU B C     1 
ATOM   2322 O O     . LEU B 1 146 ? 11.20172  -1.65566  20.54854  1.000 27.09990 ? 141 LEU B O     1 
ATOM   2323 C CB    . LEU B 1 146 ? 8.41820   -2.37194  21.79977  1.000 23.31765 ? 141 LEU B CB    1 
ATOM   2324 C CG    . LEU B 1 146 ? 7.07342   -3.09823  21.87399  1.000 29.78509 ? 141 LEU B CG    1 
ATOM   2325 C CD1   . LEU B 1 146 ? 6.82185   -3.57749  23.29641  1.000 27.25358 ? 141 LEU B CD1   1 
ATOM   2326 C CD2   . LEU B 1 146 ? 5.94355   -2.20920  21.39641  1.000 32.50553 ? 141 LEU B CD2   1 
ATOM   2327 N N     . SER B 1 147 ? 10.11125  0.28428   20.92071  1.000 27.34562 ? 142 SER B N     1 
ATOM   2328 C CA    . SER B 1 147 ? 11.33656  1.00701   21.22983  1.000 33.20729 ? 142 SER B CA    1 
ATOM   2329 C C     . SER B 1 147 ? 11.86959  0.55490   22.58649  1.000 31.89545 ? 142 SER B C     1 
ATOM   2330 O O     . SER B 1 147 ? 11.17940  -0.11195  23.35516  1.000 26.64274 ? 142 SER B O     1 
ATOM   2331 C CB    . SER B 1 147 ? 11.08818  2.51237   21.26115  1.000 35.86579 ? 142 SER B CB    1 
ATOM   2332 O OG    . SER B 1 147 ? 10.27067  2.83531   22.37435  1.000 32.45498 ? 142 SER B OG    1 
ATOM   2333 N N     . ALA B 1 148 ? 13.11779  0.93853   22.88476  1.000 31.28442 ? 143 ALA B N     1 
ATOM   2334 C CA    . ALA B 1 148 ? 13.68095  0.61147   24.19141  1.000 34.19566 ? 143 ALA B CA    1 
ATOM   2335 C C     . ALA B 1 148 ? 12.79234  1.13138   25.31651  1.000 30.96753 ? 143 ALA B C     1 
ATOM   2336 O O     . ALA B 1 148 ? 12.51761  0.41305   26.28358  1.000 29.81302 ? 143 ALA B O     1 
ATOM   2337 C CB    . ALA B 1 148 ? 15.09657  1.17843   24.31759  1.000 37.75410 ? 143 ALA B CB    1 
ATOM   2338 N N     . ALA B 1 149 ? 12.32505  2.37815   25.20304  1.000 32.51768 ? 144 ALA B N     1 
ATOM   2339 C CA    . ALA B 1 149 ? 11.47323  2.94746   26.24363  1.000 27.66249 ? 144 ALA B CA    1 
ATOM   2340 C C     . ALA B 1 149 ? 10.14430  2.20345   26.35449  1.000 28.44961 ? 144 ALA B C     1 
ATOM   2341 O O     . ALA B 1 149 ? 9.62709   2.01356   27.45852  1.000 27.50329 ? 144 ALA B O     1 
ATOM   2342 C CB    . ALA B 1 149 ? 11.24545  4.43628   25.97847  1.000 30.84149 ? 144 ALA B CB    1 
ATOM   2343 N N     . GLU B 1 150 ? 9.56293   1.79623   25.22243  1.000 28.90364 ? 145 GLU B N     1 
ATOM   2344 C CA    . GLU B 1 150 ? 8.30835   1.04455   25.26644  1.000 27.05713 ? 145 GLU B CA    1 
ATOM   2345 C C     . GLU B 1 150 ? 8.49893   -0.32673  25.90685  1.000 22.52578 ? 145 GLU B C     1 
ATOM   2346 O O     . GLU B 1 150 ? 7.62269   -0.80538  26.64036  1.000 25.06907 ? 145 GLU B O     1 
ATOM   2347 C CB    . GLU B 1 150 ? 7.73406   0.90294   23.85637  1.000 23.14297 ? 145 GLU B CB    1 
ATOM   2348 C CG    . GLU B 1 150 ? 7.18446   2.20957   23.29212  1.000 26.61257 ? 145 GLU B CG    1 
ATOM   2349 C CD    . GLU B 1 150 ? 6.84947   2.12166   21.80879  1.000 35.42429 ? 145 GLU B CD    1 
ATOM   2350 O OE1   . GLU B 1 150 ? 7.45989   1.29789   21.09343  1.000 33.14637 ? 145 GLU B OE1   1 
ATOM   2351 O OE2   . GLU B 1 150 ? 5.98293   2.88682   21.35363  1.000 33.67560 ? 145 GLU B OE2   1 
ATOM   2352 N N     . GLN B 1 151 ? 9.61843   -0.98964  25.61922  1.000 20.33247 ? 146 GLN B N     1 
ATOM   2353 C CA    . GLN B 1 151 ? 9.88553   -2.27172  26.26280  1.000 20.52248 ? 146 GLN B CA    1 
ATOM   2354 C C     . GLN B 1 151 ? 10.03585  -2.10308  27.76990  1.000 24.65308 ? 146 GLN B C     1 
ATOM   2355 O O     . GLN B 1 151 ? 9.55083   -2.93947  28.54647  1.000 24.76262 ? 146 GLN B O     1 
ATOM   2356 C CB    . GLN B 1 151 ? 11.13751  -2.91724  25.67406  1.000 22.41438 ? 146 GLN B CB    1 
ATOM   2357 C CG    . GLN B 1 151 ? 11.06673  -3.19890  24.18443  1.000 24.86979 ? 146 GLN B CG    1 
ATOM   2358 C CD    . GLN B 1 151 ? 12.34232  -3.83100  23.66260  1.000 29.61713 ? 146 GLN B CD    1 
ATOM   2359 O OE1   . GLN B 1 151 ? 13.00610  -4.58903  24.37103  1.000 28.97140 ? 146 GLN B OE1   1 
ATOM   2360 N NE2   . GLN B 1 151 ? 12.70453  -3.50463  22.42364  1.000 30.89949 ? 146 GLN B NE2   1 
ATOM   2361 N N     . ARG B 1 152 ? 10.72030  -1.03666  28.20306  1.000 24.91492 ? 147 ARG B N     1 
ATOM   2362 C CA    . ARG B 1 152 ? 10.82778  -0.77385  29.63653  1.000 25.41085 ? 147 ARG B CA    1 
ATOM   2363 C C     . ARG B 1 152 ? 9.45567   -0.49349  30.23759  1.000 29.05087 ? 147 ARG B C     1 
ATOM   2364 O O     . ARG B 1 152 ? 9.12841   -0.99241  31.31956  1.000 25.49791 ? 147 ARG B O     1 
ATOM   2365 C CB    . ARG B 1 152 ? 11.78416  0.39226   29.90988  1.000 28.50149 ? 147 ARG B CB    1 
ATOM   2366 C CG    . ARG B 1 152 ? 13.24950  0.07776   29.63570  1.000 37.14573 ? 147 ARG B CG    1 
ATOM   2367 C CD    . ARG B 1 152 ? 14.18058  1.16504   30.19505  1.000 45.56781 ? 147 ARG B CD    1 
ATOM   2368 N NE    . ARG B 1 152 ? 14.06374  2.43375   29.47572  1.000 50.65137 ? 147 ARG B NE    1 
ATOM   2369 C CZ    . ARG B 1 152 ? 14.77219  2.74887   28.39214  1.000 52.66294 ? 147 ARG B CZ    1 
ATOM   2370 N NH1   . ARG B 1 152 ? 15.65277  1.88669   27.89724  1.000 49.02768 ? 147 ARG B NH1   1 
ATOM   2371 N NH2   . ARG B 1 152 ? 14.60250  3.92678   27.80194  1.000 51.47674 ? 147 ARG B NH2   1 
ATOM   2372 N N     . GLN B 1 153 ? 8.63700   0.29652   29.54285  1.000 26.77258 ? 148 GLN B N     1 
ATOM   2373 C CA    . GLN B 1 153 ? 7.29629   0.57968   30.03984  1.000 30.98520 ? 148 GLN B CA    1 
ATOM   2374 C C     . GLN B 1 153 ? 6.44825   -0.68584  30.09146  1.000 26.86887 ? 148 GLN B C     1 
ATOM   2375 O O     . GLN B 1 153 ? 5.71434   -0.91070  31.06182  1.000 22.78644 ? 148 GLN B O     1 
ATOM   2376 C CB    . GLN B 1 153 ? 6.63333   1.64294   29.16616  1.000 34.19397 ? 148 GLN B CB    1 
ATOM   2377 C CG    . GLN B 1 153 ? 5.27321   2.07697   29.67410  1.000 35.10224 ? 148 GLN B CG    1 
ATOM   2378 C CD    . GLN B 1 153 ? 4.61249   3.10667   28.77201  1.000 45.48082 ? 148 GLN B CD    1 
ATOM   2379 O OE1   . GLN B 1 153 ? 3.70099   3.82375   29.19468  1.000 46.42807 ? 148 GLN B OE1   1 
ATOM   2380 N NE2   . GLN B 1 153 ? 5.07111   3.18579   27.52217  1.000 44.63070 ? 148 GLN B NE2   1 
ATOM   2381 N N     . LEU B 1 154 ? 6.53961   -1.53058  29.06038  1.000 20.85656 ? 149 LEU B N     1 
ATOM   2382 C CA    . LEU B 1 154 ? 5.80053   -2.78784  29.07826  1.000 22.53397 ? 149 LEU B CA    1 
ATOM   2383 C C     . LEU B 1 154 ? 6.23373   -3.66302  30.24786  1.000 25.14361 ? 149 LEU B C     1 
ATOM   2384 O O     . LEU B 1 154 ? 5.39219   -4.26714  30.92812  1.000 20.10682 ? 149 LEU B O     1 
ATOM   2385 C CB    . LEU B 1 154 ? 5.99111   -3.53075  27.75667  1.000 23.48192 ? 149 LEU B CB    1 
ATOM   2386 C CG    . LEU B 1 154 ? 5.29733   -4.88624  27.62466  1.000 19.90540 ? 149 LEU B CG    1 
ATOM   2387 C CD1   . LEU B 1 154 ? 3.81327   -4.77414  27.96118  1.000 19.93108 ? 149 LEU B CD1   1 
ATOM   2388 C CD2   . LEU B 1 154 ? 5.46321   -5.43472  26.20789  1.000 19.10224 ? 149 LEU B CD2   1 
ATOM   2389 N N     . ALA B 1 155 ? 7.54276   -3.73178  30.49886  1.000 22.58995 ? 150 ALA B N     1 
ATOM   2390 C CA    . ALA B 1 155 ? 8.05828   -4.49917  31.62683  1.000 20.38911 ? 150 ALA B CA    1 
ATOM   2391 C C     . ALA B 1 155 ? 7.52608   -3.96376  32.95180  1.000 21.60933 ? 150 ALA B C     1 
ATOM   2392 O O     . ALA B 1 155 ? 7.19067   -4.74319  33.84691  1.000 20.89354 ? 150 ALA B O     1 
ATOM   2393 C CB    . ALA B 1 155 ? 9.58860   -4.48040  31.61975  1.000 23.94941 ? 150 ALA B CB    1 
ATOM   2394 N N     . LYS B 1 156 ? 7.46617   -2.63601  33.10363  1.000 23.54673 ? 151 LYS B N     1 
ATOM   2395 C CA    . LYS B 1 156 ? 6.96938   -2.06118  34.34861  1.000 23.51665 ? 151 LYS B CA    1 
ATOM   2396 C C     . LYS B 1 156 ? 5.48801   -2.35067  34.53000  1.000 22.86205 ? 151 LYS B C     1 
ATOM   2397 O O     . LYS B 1 156 ? 5.05523   -2.73152  35.62723  1.000 21.66410 ? 151 LYS B O     1 
ATOM   2398 C CB    . LYS B 1 156 ? 7.22922   -0.55319  34.38128  1.000 32.88010 ? 151 LYS B CB    1 
ATOM   2399 N N     . LEU B 1 157 ? 4.69600   -2.17556  33.46497  1.000 21.24274 ? 152 LEU B N     1 
ATOM   2400 C CA    . LEU B 1 157 ? 3.25857   -2.42483  33.56217  1.000 24.67858 ? 152 LEU B CA    1 
ATOM   2401 C C     . LEU B 1 157 ? 2.97070   -3.88744  33.86039  1.000 20.75152 ? 152 LEU B C     1 
ATOM   2402 O O     . LEU B 1 157 ? 2.05006   -4.20257  34.62460  1.000 21.36720 ? 152 LEU B O     1 
ATOM   2403 C CB    . LEU B 1 157 ? 2.55633   -1.99622  32.27830  1.000 20.14806 ? 152 LEU B CB    1 
ATOM   2404 C CG    . LEU B 1 157 ? 2.47238   -0.48782  32.02476  1.000 22.83508 ? 152 LEU B CG    1 
ATOM   2405 C CD1   . LEU B 1 157 ? 1.98943   -0.24704  30.59022  1.000 28.68616 ? 152 LEU B CD1   1 
ATOM   2406 C CD2   . LEU B 1 157 ? 1.56942   0.20982   33.02809  1.000 24.19237 ? 152 LEU B CD2   1 
ATOM   2407 N N     . LEU B 1 158 ? 3.72889   -4.79980  33.24656  1.000 17.06867 ? 153 LEU B N     1 
ATOM   2408 C CA    . LEU B 1 158 ? 3.52402   -6.21285  33.53459  1.000 18.67836 ? 153 LEU B CA    1 
ATOM   2409 C C     . LEU B 1 158 ? 3.93794   -6.55639  34.96631  1.000 19.01570 ? 153 LEU B C     1 
ATOM   2410 O O     . LEU B 1 158 ? 3.30058   -7.39610  35.60541  1.000 21.72513 ? 153 LEU B O     1 
ATOM   2411 C CB    . LEU B 1 158 ? 4.26032   -7.07832  32.51641  1.000 21.49092 ? 153 LEU B CB    1 
ATOM   2412 C CG    . LEU B 1 158 ? 3.66371   -7.09274  31.09968  1.000 19.20257 ? 153 LEU B CG    1 
ATOM   2413 C CD1   . LEU B 1 158 ? 4.64492   -7.75538  30.09267  1.000 18.39556 ? 153 LEU B CD1   1 
ATOM   2414 C CD2   . LEU B 1 158 ? 2.31591   -7.79716  31.06778  1.000 18.42623 ? 153 LEU B CD2   1 
ATOM   2415 N N     . ASP B 1 159 ? 5.00264   -5.93080  35.48466  1.000 20.99955 ? 154 ASP B N     1 
ATOM   2416 C CA    . ASP B 1 159 ? 5.38587   -6.16171  36.87816  1.000 20.03697 ? 154 ASP B CA    1 
ATOM   2417 C C     . ASP B 1 159 ? 4.29952   -5.66708  37.82899  1.000 21.24210 ? 154 ASP B C     1 
ATOM   2418 O O     . ASP B 1 159 ? 3.99199   -6.32228  38.83147  1.000 22.90109 ? 154 ASP B O     1 
ATOM   2419 C CB    . ASP B 1 159 ? 6.72537   -5.48121  37.18424  1.000 23.16508 ? 154 ASP B CB    1 
ATOM   2420 C CG    . ASP B 1 159 ? 7.06430   -5.47569  38.66619  1.000 31.84491 ? 154 ASP B CG    1 
ATOM   2421 O OD1   . ASP B 1 159 ? 7.01360   -6.54432  39.31224  1.000 31.44740 ? 154 ASP B OD1   1 
ATOM   2422 O OD2   . ASP B 1 159 ? 7.38341   -4.39193  39.19402  1.000 40.98055 ? 154 ASP B OD2   1 
ATOM   2423 N N     . LYS B 1 160 ? 3.72868   -4.49414  37.54648  1.000 21.30603 ? 155 LYS B N     1 
ATOM   2424 C CA    . LYS B 1 160 ? 2.64520   -3.98761  38.38131  1.000 22.90498 ? 155 LYS B CA    1 
ATOM   2425 C C     . LYS B 1 160 ? 1.44878   -4.93616  38.33672  1.000 20.96341 ? 155 LYS B C     1 
ATOM   2426 O O     . LYS B 1 160 ? 0.81268   -5.20192  39.36047  1.000 23.84891 ? 155 LYS B O     1 
ATOM   2427 C CB    . LYS B 1 160 ? 2.26539   -2.57567  37.92049  1.000 27.10804 ? 155 LYS B CB    1 
ATOM   2428 C CG    . LYS B 1 160 ? 1.51066   -1.73910  38.94307  1.000 35.31340 ? 155 LYS B CG    1 
ATOM   2429 C CD    . LYS B 1 160 ? 1.48674   -0.26138  38.52885  1.000 41.61472 ? 155 LYS B CD    1 
ATOM   2430 C CE    . LYS B 1 160 ? 0.94854   0.62603   39.65521  1.000 50.03422 ? 155 LYS B CE    1 
ATOM   2431 N NZ    . LYS B 1 160 ? -0.40046  1.23382   39.42169  1.000 50.73578 ? 155 LYS B NZ    1 
ATOM   2432 N N     . LEU B 1 161 ? 1.14135   -5.47202  37.15975  1.000 19.76661 ? 156 LEU B N     1 
ATOM   2433 C CA    . LEU B 1 161 ? 0.00850   -6.38766  37.03958  1.000 25.30536 ? 156 LEU B CA    1 
ATOM   2434 C C     . LEU B 1 161 ? 0.26947   -7.69541  37.78320  1.000 23.83486 ? 156 LEU B C     1 
ATOM   2435 O O     . LEU B 1 161 ? -0.62139  -8.21887  38.46515  1.000 23.23776 ? 156 LEU B O     1 
ATOM   2436 C CB    . LEU B 1 161 ? -0.28602  -6.63707  35.56030  1.000 23.21050 ? 156 LEU B CB    1 
ATOM   2437 C CG    . LEU B 1 161 ? -1.47120  -7.53464  35.20127  1.000 24.58931 ? 156 LEU B CG    1 
ATOM   2438 C CD1   . LEU B 1 161 ? -2.77296  -6.92976  35.67163  1.000 24.12646 ? 156 LEU B CD1   1 
ATOM   2439 C CD2   . LEU B 1 161 ? -1.48739  -7.79158  33.68177  1.000 23.67036 ? 156 LEU B CD2   1 
ATOM   2440 N N     . LEU B 1 162 ? 1.49424   -8.21246  37.69426  1.000 23.02696 ? 157 LEU B N     1 
ATOM   2441 C CA    . LEU B 1 162 ? 1.85108   -9.43863  38.40279  1.000 24.47956 ? 157 LEU B CA    1 
ATOM   2442 C C     . LEU B 1 162 ? 1.82969   -9.25105  39.91197  1.000 27.16121 ? 157 LEU B C     1 
ATOM   2443 O O     . LEU B 1 162 ? 1.38783   -10.14482 40.64377  1.000 28.67911 ? 157 LEU B O     1 
ATOM   2444 C CB    . LEU B 1 162 ? 3.23307   -9.91140  37.95794  1.000 21.81257 ? 157 LEU B CB    1 
ATOM   2445 C CG    . LEU B 1 162 ? 3.27454   -10.70143 36.66630  1.000 24.45234 ? 157 LEU B CG    1 
ATOM   2446 C CD1   . LEU B 1 162 ? 4.72225   -10.82194 36.19660  1.000 22.59326 ? 157 LEU B CD1   1 
ATOM   2447 C CD2   . LEU B 1 162 ? 2.69952   -12.07003 36.96786  1.000 23.75662 ? 157 LEU B CD2   1 
ATOM   2448 N N     . GLN B 1 163 ? 2.34002   -8.11670  40.40326  1.000 27.02622 ? 158 GLN B N     1 
ATOM   2449 C CA    . GLN B 1 163 ? 2.28390   -7.85371  41.83640  1.000 32.73051 ? 158 GLN B CA    1 
ATOM   2450 C C     . GLN B 1 163 ? 0.83930   -7.74993  42.31266  1.000 34.21366 ? 158 GLN B C     1 
ATOM   2451 O O     . GLN B 1 163 ? 0.51908   -8.16200  43.43089  1.000 34.68729 ? 158 GLN B O     1 
ATOM   2452 C CB    . GLN B 1 163 ? 3.06752   -6.58447  42.18207  1.000 34.96780 ? 158 GLN B CB    1 
ATOM   2453 C CG    . GLN B 1 163 ? 4.58045   -6.70387  41.97149  1.000 38.36401 ? 158 GLN B CG    1 
ATOM   2454 C CD    . GLN B 1 163 ? 5.33938   -5.52301  42.56215  1.000 56.18993 ? 158 GLN B CD    1 
ATOM   2455 O OE1   . GLN B 1 163 ? 5.02986   -5.06157  43.66161  1.000 60.85125 ? 158 GLN B OE1   1 
ATOM   2456 N NE2   . GLN B 1 163 ? 6.33376   -5.02844  41.83339  1.000 58.17511 ? 158 GLN B NE2   1 
ATOM   2457 N N     . GLY B 1 164 ? -0.04285  -7.19986  41.47045  1.000 32.66504 ? 159 GLY B N     1 
ATOM   2458 C CA    . GLY B 1 164 ? -1.46376  -7.18272  41.78855  1.000 32.73339 ? 159 GLY B CA    1 
ATOM   2459 C C     . GLY B 1 164 ? -2.00936  -8.55824  42.11454  1.000 37.68320 ? 159 GLY B C     1 
ATOM   2460 O O     . GLY B 1 164 ? -2.80808  -8.71714  43.04075  1.000 43.82134 ? 159 GLY B O     1 
ATOM   2461 N N     . GLN B 1 165 ? -1.60586  -9.56408  41.34904  1.000 34.93922 ? 160 GLN B N     1 
ATOM   2462 C CA    . GLN B 1 165 ? -1.99858  -10.94280 41.61521  1.000 36.51552 ? 160 GLN B CA    1 
ATOM   2463 C C     . GLN B 1 165 ? -1.32689  -11.37882 42.91502  1.000 39.23480 ? 160 GLN B C     1 
ATOM   2464 O O     . GLN B 1 165 ? -1.90699  -12.11475 43.70610  1.000 44.22916 ? 160 GLN B O     1 
ATOM   2465 C CB    . GLN B 1 165 ? -1.59332  -11.88193 40.46872  1.000 34.64924 ? 160 GLN B CB    1 
ATOM   2466 C CG    . GLN B 1 165 ? -1.79844  -11.32972 39.05597  1.000 24.53794 ? 160 GLN B CG    1 
ATOM   2467 C CD    . GLN B 1 165 ? -3.18189  -10.75665 38.83261  1.000 31.88648 ? 160 GLN B CD    1 
ATOM   2468 O OE1   . GLN B 1 165 ? -4.18883  -11.46010 38.95089  1.000 36.51399 ? 160 GLN B OE1   1 
ATOM   2469 N NE2   . GLN B 1 165 ? -3.24366  -9.46044  38.53406  1.000 31.38354 ? 160 GLN B NE2   1 
ATOM   2470 O "O5'" . DC  C 2 1   ? -16.21920 -35.87290 -13.78644 1.000 34.89076 ? 1   DC  C "O5'" 1 
ATOM   2471 C "C5'" . DC  C 2 1   ? -15.90645 -37.05323 -14.50791 1.000 42.05138 ? 1   DC  C "C5'" 1 
ATOM   2472 C "C4'" . DC  C 2 1   ? -14.68625 -36.85972 -15.41277 1.000 30.38815 ? 1   DC  C "C4'" 1 
ATOM   2473 O "O4'" . DC  C 2 1   ? -14.77480 -35.61569 -16.11803 1.000 28.96255 ? 1   DC  C "O4'" 1 
ATOM   2474 C "C3'" . DC  C 2 1   ? -13.33424 -36.89789 -14.71022 1.000 31.68872 ? 1   DC  C "C3'" 1 
ATOM   2475 O "O3'" . DC  C 2 1   ? -12.58566 -37.92943 -15.26365 1.000 36.12585 ? 1   DC  C "O3'" 1 
ATOM   2476 C "C2'" . DC  C 2 1   ? -12.67991 -35.53603 -14.97878 1.000 30.62975 ? 1   DC  C "C2'" 1 
ATOM   2477 C "C1'" . DC  C 2 1   ? -13.60334 -34.83858 -15.97902 1.000 30.21336 ? 1   DC  C "C1'" 1 
ATOM   2478 N N1    . DC  C 2 1   ? -14.03286 -33.47415 -15.54068 1.000 32.94319 ? 1   DC  C N1    1 
ATOM   2479 C C2    . DC  C 2 1   ? -13.09842 -32.43061 -15.42913 1.000 34.29793 ? 1   DC  C C2    1 
ATOM   2480 O O2    . DC  C 2 1   ? -11.91141 -32.63891 -15.70518 1.000 31.39672 ? 1   DC  C O2    1 
ATOM   2481 N N3    . DC  C 2 1   ? -13.52817 -31.21122 -15.02587 1.000 35.66987 ? 1   DC  C N3    1 
ATOM   2482 C C4    . DC  C 2 1   ? -14.81800 -31.01290 -14.74352 1.000 44.38467 ? 1   DC  C C4    1 
ATOM   2483 N N4    . DC  C 2 1   ? -15.18679 -29.79146 -14.34776 1.000 48.74818 ? 1   DC  C N4    1 
ATOM   2484 C C5    . DC  C 2 1   ? -15.78454 -32.05840 -14.85135 1.000 38.70695 ? 1   DC  C C5    1 
ATOM   2485 C C6    . DC  C 2 1   ? -15.35387 -33.25703 -15.24905 1.000 37.28278 ? 1   DC  C C6    1 
ATOM   2486 P P     . DG  C 2 2   ? -11.89466 -39.01109 -14.31001 1.000 43.11947 ? 2   DG  C P     1 
ATOM   2487 O OP1   . DG  C 2 2   ? -11.60515 -40.17600 -15.17440 1.000 48.94214 ? 2   DG  C OP1   1 
ATOM   2488 O OP2   . DG  C 2 2   ? -12.70300 -39.13503 -13.07415 1.000 48.83393 ? 2   DG  C OP2   1 
ATOM   2489 O "O5'" . DG  C 2 2   ? -10.50170 -38.33248 -13.94071 1.000 43.43473 ? 2   DG  C "O5'" 1 
ATOM   2490 C "C5'" . DG  C 2 2   ? -9.59638  -38.02150 -14.98296 1.000 43.09113 ? 2   DG  C "C5'" 1 
ATOM   2491 C "C4'" . DG  C 2 2   ? -8.45447  -37.15420 -14.48442 1.000 42.93512 ? 2   DG  C "C4'" 1 
ATOM   2492 O "O4'" . DG  C 2 2   ? -8.92974  -35.82119 -14.19533 1.000 39.13515 ? 2   DG  C "O4'" 1 
ATOM   2493 C "C3'" . DG  C 2 2   ? -7.75478  -37.62746 -13.22520 1.000 45.62033 ? 2   DG  C "C3'" 1 
ATOM   2494 O "O3'" . DG  C 2 2   ? -6.39315  -37.25888 -13.32515 1.000 55.02632 ? 2   DG  C "O3'" 1 
ATOM   2495 C "C2'" . DG  C 2 2   ? -8.47602  -36.84994 -12.11986 1.000 41.25658 ? 2   DG  C "C2'" 1 
ATOM   2496 C "C1'" . DG  C 2 2   ? -8.77528  -35.52802 -12.81708 1.000 37.55035 ? 2   DG  C "C1'" 1 
ATOM   2497 N N9    . DG  C 2 2   ? -10.00377 -34.86946 -12.36804 1.000 35.23623 ? 2   DG  C N9    1 
ATOM   2498 C C8    . DG  C 2 2   ? -11.18067 -35.46608 -11.98784 1.000 33.13909 ? 2   DG  C C8    1 
ATOM   2499 N N7    . DG  C 2 2   ? -12.11549 -34.60979 -11.66796 1.000 35.44805 ? 2   DG  C N7    1 
ATOM   2500 C C5    . DG  C 2 2   ? -11.51713 -33.36999 -11.85265 1.000 30.84166 ? 2   DG  C C5    1 
ATOM   2501 C C6    . DG  C 2 2   ? -12.03443 -32.06704 -11.66239 1.000 32.92024 ? 2   DG  C C6    1 
ATOM   2502 O O6    . DG  C 2 2   ? -13.16061 -31.73350 -11.28723 1.000 32.76557 ? 2   DG  C O6    1 
ATOM   2503 N N1    . DG  C 2 2   ? -11.09218 -31.09305 -11.95402 1.000 29.50139 ? 2   DG  C N1    1 
ATOM   2504 C C2    . DG  C 2 2   ? -9.81824  -31.33796 -12.39327 1.000 30.96959 ? 2   DG  C C2    1 
ATOM   2505 N N2    . DG  C 2 2   ? -9.05628  -30.25933 -12.63061 1.000 35.70219 ? 2   DG  C N2    1 
ATOM   2506 N N3    . DG  C 2 2   ? -9.31901  -32.55073 -12.57618 1.000 32.64807 ? 2   DG  C N3    1 
ATOM   2507 C C4    . DG  C 2 2   ? -10.22442 -33.51522 -12.29166 1.000 32.02300 ? 2   DG  C C4    1 
ATOM   2508 P P     . DA  C 2 3   ? -5.34130  -37.60458 -12.16653 1.000 55.46738 ? 3   DA  C P     1 
ATOM   2509 O OP1   . DA  C 2 3   ? -4.12967  -38.06186 -12.87914 1.000 61.18671 ? 3   DA  C OP1   1 
ATOM   2510 O OP2   . DA  C 2 3   ? -5.97197  -38.46249 -11.13445 1.000 56.47184 ? 3   DA  C OP2   1 
ATOM   2511 O "O5'" . DA  C 2 3   ? -5.04246  -36.18057 -11.50977 1.000 55.86221 ? 3   DA  C "O5'" 1 
ATOM   2512 C "C5'" . DA  C 2 3   ? -4.61362  -35.10006 -12.32903 1.000 50.99749 ? 3   DA  C "C5'" 1 
ATOM   2513 C "C4'" . DA  C 2 3   ? -4.47149  -33.83212 -11.51100 1.000 42.53359 ? 3   DA  C "C4'" 1 
ATOM   2514 O "O4'" . DA  C 2 3   ? -5.78490  -33.27601 -11.22374 1.000 39.16831 ? 3   DA  C "O4'" 1 
ATOM   2515 C "C3'" . DA  C 2 3   ? -3.78240  -34.01352 -10.16441 1.000 44.53669 ? 3   DA  C "C3'" 1 
ATOM   2516 O "O3'" . DA  C 2 3   ? -2.90590  -32.93867 -9.95430  1.000 45.40092 ? 3   DA  C "O3'" 1 
ATOM   2517 C "C2'" . DA  C 2 3   ? -4.94278  -34.00229 -9.16440  1.000 42.41883 ? 3   DA  C "C2'" 1 
ATOM   2518 C "C1'" . DA  C 2 3   ? -5.92335  -33.05382 -9.83595  1.000 39.01092 ? 3   DA  C "C1'" 1 
ATOM   2519 N N9    . DA  C 2 3   ? -7.32820  -33.29103 -9.47618  1.000 36.97220 ? 3   DA  C N9    1 
ATOM   2520 C C8    . DA  C 2 3   ? -7.95971  -34.50022 -9.35501  1.000 40.10667 ? 3   DA  C C8    1 
ATOM   2521 N N7    . DA  C 2 3   ? -9.23908  -34.40609 -9.04104  1.000 35.85603 ? 3   DA  C N7    1 
ATOM   2522 C C5    . DA  C 2 3   ? -9.45740  -33.04332 -8.95141  1.000 34.07642 ? 3   DA  C C5    1 
ATOM   2523 C C6    . DA  C 2 3   ? -10.60470 -32.28533 -8.65270  1.000 34.92514 ? 3   DA  C C6    1 
ATOM   2524 N N6    . DA  C 2 3   ? -11.79713 -32.83157 -8.37393  1.000 32.16195 ? 3   DA  C N6    1 
ATOM   2525 N N1    . DA  C 2 3   ? -10.48438 -30.93996 -8.66052  1.000 31.42038 ? 3   DA  C N1    1 
ATOM   2526 C C2    . DA  C 2 3   ? -9.29301  -30.39602 -8.94281  1.000 33.86905 ? 3   DA  C C2    1 
ATOM   2527 N N3    . DA  C 2 3   ? -8.14343  -31.00242 -9.23203  1.000 33.82620 ? 3   DA  C N3    1 
ATOM   2528 C C4    . DA  C 2 3   ? -8.29419  -32.33863 -9.22844  1.000 39.35798 ? 3   DA  C C4    1 
ATOM   2529 P P     . DC  C 2 4   ? -2.02143  -32.85605 -8.61892  1.000 47.77726 ? 4   DC  C P     1 
ATOM   2530 O OP1   . DC  C 2 4   ? -0.74382  -32.21671 -8.98276  1.000 50.46247 ? 4   DC  C OP1   1 
ATOM   2531 O OP2   . DC  C 2 4   ? -2.02786  -34.17433 -7.94669  1.000 52.70192 ? 4   DC  C OP2   1 
ATOM   2532 O "O5'" . DC  C 2 4   ? -2.81746  -31.82213 -7.72593  1.000 45.12458 ? 4   DC  C "O5'" 1 
ATOM   2533 C "C5'" . DC  C 2 4   ? -3.10852  -30.54996 -8.23830  1.000 42.98316 ? 4   DC  C "C5'" 1 
ATOM   2534 C "C4'" . DC  C 2 4   ? -4.05634  -29.81439 -7.31682  1.000 40.95757 ? 4   DC  C "C4'" 1 
ATOM   2535 O "O4'" . DC  C 2 4   ? -5.34816  -30.45112 -7.34207  1.000 38.68838 ? 4   DC  C "O4'" 1 
ATOM   2536 C "C3'" . DC  C 2 4   ? -3.63069  -29.77565 -5.84074  1.000 43.80414 ? 4   DC  C "C3'" 1 
ATOM   2537 O "O3'" . DC  C 2 4   ? -3.51637  -28.42068 -5.43080  1.000 45.03855 ? 4   DC  C "O3'" 1 
ATOM   2538 C "C2'" . DC  C 2 4   ? -4.77130  -30.50242 -5.11352  1.000 43.98477 ? 4   DC  C "C2'" 1 
ATOM   2539 C "C1'" . DC  C 2 4   ? -5.91806  -30.27983 -6.08180  1.000 38.30823 ? 4   DC  C "C1'" 1 
ATOM   2540 N N1    . DC  C 2 4   ? -7.05121  -31.21695 -5.92818  1.000 37.55422 ? 4   DC  C N1    1 
ATOM   2541 C C2    . DC  C 2 4   ? -8.31618  -30.69531 -5.66990  1.000 35.70796 ? 4   DC  C C2    1 
ATOM   2542 O O2    . DC  C 2 4   ? -8.44436  -29.47185 -5.58470  1.000 43.61184 ? 4   DC  C O2    1 
ATOM   2543 N N3    . DC  C 2 4   ? -9.36406  -31.53963 -5.51249  1.000 40.73162 ? 4   DC  C N3    1 
ATOM   2544 C C4    . DC  C 2 4   ? -9.18037  -32.85348 -5.61512  1.000 44.91473 ? 4   DC  C C4    1 
ATOM   2545 N N4    . DC  C 2 4   ? -10.25101 -33.64717 -5.45051  1.000 37.31387 ? 4   DC  C N4    1 
ATOM   2546 C C5    . DC  C 2 4   ? -7.88682  -33.41404 -5.87681  1.000 38.99953 ? 4   DC  C C5    1 
ATOM   2547 C C6    . DC  C 2 4   ? -6.85912  -32.56359 -6.03038  1.000 39.19161 ? 4   DC  C C6    1 
ATOM   2548 P P     . DA  C 2 5   ? -3.28027  -28.02021 -3.89633  1.000 50.48163 ? 5   DA  C P     1 
ATOM   2549 O OP1   . DA  C 2 5   ? -2.56226  -26.72941 -3.92091  1.000 53.59819 ? 5   DA  C OP1   1 
ATOM   2550 O OP2   . DA  C 2 5   ? -2.76770  -29.14679 -3.08203  1.000 49.80952 ? 5   DA  C OP2   1 
ATOM   2551 O "O5'" . DA  C 2 5   ? -4.75363  -27.72613 -3.35867  1.000 47.67113 ? 5   DA  C "O5'" 1 
ATOM   2552 C "C5'" . DA  C 2 5   ? -5.52164  -26.71605 -3.96515  1.000 43.55160 ? 5   DA  C "C5'" 1 
ATOM   2553 C "C4'" . DA  C 2 5   ? -6.66208  -26.30582 -3.06478  1.000 37.43653 ? 5   DA  C "C4'" 1 
ATOM   2554 O "O4'" . DA  C 2 5   ? -7.68723  -27.31983 -3.08342  1.000 37.89619 ? 5   DA  C "O4'" 1 
ATOM   2555 C "C3'" . DA  C 2 5   ? -6.29371  -26.08953 -1.60734  1.000 45.25813 ? 5   DA  C "C3'" 1 
ATOM   2556 O "O3'" . DA  C 2 5   ? -7.01680  -24.97276 -1.14713  1.000 45.46401 ? 5   DA  C "O3'" 1 
ATOM   2557 C "C2'" . DA  C 2 5   ? -6.73228  -27.39668 -0.93099  1.000 46.58362 ? 5   DA  C "C2'" 1 
ATOM   2558 C "C1'" . DA  C 2 5   ? -7.93266  -27.81052 -1.78164  1.000 43.28616 ? 5   DA  C "C1'" 1 
ATOM   2559 N N9    . DA  C 2 5   ? -8.11215  -29.25328 -1.90952  1.000 40.67959 ? 5   DA  C N9    1 
ATOM   2560 C C8    . DA  C 2 5   ? -7.15886  -30.16893 -2.26434  1.000 40.78933 ? 5   DA  C C8    1 
ATOM   2561 N N7    . DA  C 2 5   ? -7.60386  -31.39540 -2.33646  1.000 40.92567 ? 5   DA  C N7    1 
ATOM   2562 C C5    . DA  C 2 5   ? -8.94907  -31.27885 -2.02577  1.000 41.60885 ? 5   DA  C C5    1 
ATOM   2563 C C6    . DA  C 2 5   ? -9.97765  -32.22837 -1.93103  1.000 42.83032 ? 5   DA  C C6    1 
ATOM   2564 N N6    . DA  C 2 5   ? -9.78833  -33.53132 -2.16206  1.000 46.01814 ? 5   DA  C N6    1 
ATOM   2565 N N1    . DA  C 2 5   ? -11.21713 -31.78786 -1.58854  1.000 51.91403 ? 5   DA  C N1    1 
ATOM   2566 C C2    . DA  C 2 5   ? -11.39366 -30.47698 -1.36040  1.000 47.29297 ? 5   DA  C C2    1 
ATOM   2567 N N3    . DA  C 2 5   ? -10.49377 -29.48752 -1.41517  1.000 42.70362 ? 5   DA  C N3    1 
ATOM   2568 C C4    . DA  C 2 5   ? -9.28254  -29.96248 -1.76730  1.000 38.68366 ? 5   DA  C C4    1 
ATOM   2569 P P     . DT  C 2 6   ? -6.91801  -24.47075 0.36818   1.000 45.82704 ? 6   DT  C P     1 
ATOM   2570 O OP1   . DT  C 2 6   ? -7.04346  -23.00114 0.25442   1.000 45.80069 ? 6   DT  C OP1   1 
ATOM   2571 O OP2   . DT  C 2 6   ? -5.78759  -25.10399 1.07729   1.000 47.95200 ? 6   DT  C OP2   1 
ATOM   2572 O "O5'" . DT  C 2 6   ? -8.22358  -25.08758 1.02961   1.000 41.02203 ? 6   DT  C "O5'" 1 
ATOM   2573 C "C5'" . DT  C 2 6   ? -9.48801  -24.82156 0.45998   1.000 36.81517 ? 6   DT  C "C5'" 1 
ATOM   2574 C "C4'" . DT  C 2 6   ? -10.58127 -25.47235 1.28464   1.000 34.01202 ? 6   DT  C "C4'" 1 
ATOM   2575 O "O4'" . DT  C 2 6   ? -10.59523 -26.89049 1.02991   1.000 33.41895 ? 6   DT  C "O4'" 1 
ATOM   2576 C "C3'" . DT  C 2 6   ? -10.46950 -25.31087 2.80234   1.000 32.26335 ? 6   DT  C "C3'" 1 
ATOM   2577 O "O3'" . DT  C 2 6   ? -11.76333 -24.92743 3.28809   1.000 32.36379 ? 6   DT  C "O3'" 1 
ATOM   2578 C "C2'" . DT  C 2 6   ? -10.06837 -26.71745 3.28431   1.000 30.34623 ? 6   DT  C "C2'" 1 
ATOM   2579 C "C1'" . DT  C 2 6   ? -10.75261 -27.58067 2.23451   1.000 32.85506 ? 6   DT  C "C1'" 1 
ATOM   2580 N N1    . DT  C 2 6   ? -10.19286 -28.95484 2.03014   1.000 36.24284 ? 6   DT  C N1    1 
ATOM   2581 C C2    . DT  C 2 6   ? -11.06893 -29.99880 1.95248   1.000 35.74601 ? 6   DT  C C2    1 
ATOM   2582 O O2    . DT  C 2 6   ? -12.27823 -29.85904 2.08481   1.000 32.75851 ? 6   DT  C O2    1 
ATOM   2583 N N3    . DT  C 2 6   ? -10.49401 -31.21836 1.72956   1.000 29.74538 ? 6   DT  C N3    1 
ATOM   2584 C C4    . DT  C 2 6   ? -9.15178  -31.49473 1.54749   1.000 32.91472 ? 6   DT  C C4    1 
ATOM   2585 O O4    . DT  C 2 6   ? -8.74164  -32.63851 1.32877   1.000 30.49250 ? 6   DT  C O4    1 
ATOM   2586 C C5    . DT  C 2 6   ? -8.26971  -30.34748 1.62585   1.000 30.45832 ? 6   DT  C C5    1 
ATOM   2587 C C7    . DT  C 2 6   ? -6.77893  -30.52029 1.44619   1.000 35.33993 ? 6   DT  C C7    1 
ATOM   2588 C C6    . DT  C 2 6   ? -8.82755  -29.13897 1.84497   1.000 36.84673 ? 6   DT  C C6    1 
ATOM   2589 P P     . DG  C 2 7   ? -12.05886 -24.67540 4.84063   1.000 31.98286 ? 7   DG  C P     1 
ATOM   2590 O OP1   . DG  C 2 7   ? -12.98765 -23.51990 4.87781   1.000 32.20985 ? 7   DG  C OP1   1 
ATOM   2591 O OP2   . DG  C 2 7   ? -10.79423 -24.66990 5.60052   1.000 35.20504 ? 7   DG  C OP2   1 
ATOM   2592 O "O5'" . DG  C 2 7   ? -12.90220 -25.96070 5.25479   1.000 25.81514 ? 7   DG  C "O5'" 1 
ATOM   2593 C "C5'" . DG  C 2 7   ? -14.13428 -26.24432 4.59414   1.000 27.28437 ? 7   DG  C "C5'" 1 
ATOM   2594 C "C4'" . DG  C 2 7   ? -14.95841 -27.23310 5.39863   1.000 27.58878 ? 7   DG  C "C4'" 1 
ATOM   2595 O "O4'" . DG  C 2 7   ? -14.47092 -28.58167 5.19639   1.000 30.13104 ? 7   DG  C "O4'" 1 
ATOM   2596 C "C3'" . DG  C 2 7   ? -14.93503 -27.01057 6.90570   1.000 28.57770 ? 7   DG  C "C3'" 1 
ATOM   2597 O "O3'" . DG  C 2 7   ? -16.19185 -27.37395 7.43277   1.000 24.30473 ? 7   DG  C "O3'" 1 
ATOM   2598 C "C2'" . DG  C 2 7   ? -13.80513 -27.94235 7.39841   1.000 24.34017 ? 7   DG  C "C2'" 1 
ATOM   2599 C "C1'" . DG  C 2 7   ? -13.88533 -29.10314 6.39952   1.000 27.80090 ? 7   DG  C "C1'" 1 
ATOM   2600 N N9    . DG  C 2 7   ? -12.59030 -29.68019 6.01700   1.000 29.18538 ? 7   DG  C N9    1 
ATOM   2601 C C8    . DG  C 2 7   ? -11.42040 -29.00428 5.76589   1.000 25.89058 ? 7   DG  C C8    1 
ATOM   2602 N N7    . DG  C 2 7   ? -10.44400 -29.78157 5.36905   1.000 26.49497 ? 7   DG  C N7    1 
ATOM   2603 C C5    . DG  C 2 7   ? -11.01224 -31.05157 5.33438   1.000 26.81834 ? 7   DG  C C5    1 
ATOM   2604 C C6    . DG  C 2 7   ? -10.44486 -32.30605 4.98404   1.000 26.58669 ? 7   DG  C C6    1 
ATOM   2605 O O6    . DG  C 2 7   ? -9.29149  -32.55402 4.60002   1.000 28.67883 ? 7   DG  C O6    1 
ATOM   2606 N N1    . DG  C 2 7   ? -11.37321 -33.33674 5.08705   1.000 29.53554 ? 7   DG  C N1    1 
ATOM   2607 C C2    . DG  C 2 7   ? -12.67810 -33.17986 5.47966   1.000 28.30768 ? 7   DG  C C2    1 
ATOM   2608 N N2    . DG  C 2 7   ? -13.42470 -34.29214 5.51360   1.000 32.97623 ? 7   DG  C N2    1 
ATOM   2609 N N3    . DG  C 2 7   ? -13.22107 -32.01653 5.80822   1.000 27.07738 ? 7   DG  C N3    1 
ATOM   2610 C C4    . DG  C 2 7   ? -12.33344 -31.00170 5.72048   1.000 28.82765 ? 7   DG  C C4    1 
ATOM   2611 P P     . DT  C 2 8   ? -16.54026 -27.08363 8.98469   1.000 23.36089 ? 8   DT  C P     1 
ATOM   2612 O OP1   . DT  C 2 8   ? -18.01621 -27.00250 9.03055   1.000 23.82602 ? 8   DT  C OP1   1 
ATOM   2613 O OP2   . DT  C 2 8   ? -15.69263 -25.96520 9.44704   1.000 24.84635 ? 8   DT  C OP2   1 
ATOM   2614 O "O5'" . DT  C 2 8   ? -16.06897 -28.39976 9.71228   1.000 20.95122 ? 8   DT  C "O5'" 1 
ATOM   2615 C "C5'" . DT  C 2 8   ? -16.69988 -29.61884 9.42305   1.000 26.45266 ? 8   DT  C "C5'" 1 
ATOM   2616 C "C4'" . DT  C 2 8   ? -15.88446 -30.78231 9.94958   1.000 27.76219 ? 8   DT  C "C4'" 1 
ATOM   2617 O "O4'" . DT  C 2 8   ? -14.69444 -30.97669 9.16937   1.000 25.70283 ? 8   DT  C "O4'" 1 
ATOM   2618 C "C3'" . DT  C 2 8   ? -15.38337 -30.64353 11.39140  1.000 18.37433 ? 8   DT  C "C3'" 1 
ATOM   2619 O "O3'" . DT  C 2 8   ? -16.38565 -31.20390 12.24381  1.000 21.46236 ? 8   DT  C "O3'" 1 
ATOM   2620 C "C2'" . DT  C 2 8   ? -14.05380 -31.43886 11.39510  1.000 17.48945 ? 8   DT  C "C2'" 1 
ATOM   2621 C "C1'" . DT  C 2 8   ? -13.89617 -31.86679 9.91248   1.000 19.60313 ? 8   DT  C "C1'" 1 
ATOM   2622 N N1    . DT  C 2 8   ? -12.49369 -31.83108 9.38138   1.000 22.01344 ? 8   DT  C N1    1 
ATOM   2623 C C2    . DT  C 2 8   ? -11.94364 -32.99063 8.88414   1.000 21.82128 ? 8   DT  C C2    1 
ATOM   2624 O O2    . DT  C 2 8   ? -12.53786 -34.05054 8.86081   1.000 24.93319 ? 8   DT  C O2    1 
ATOM   2625 N N3    . DT  C 2 8   ? -10.66186 -32.86874 8.40732   1.000 25.29009 ? 8   DT  C N3    1 
ATOM   2626 C C4    . DT  C 2 8   ? -9.88070  -31.73247 8.39130   1.000 21.82260 ? 8   DT  C C4    1 
ATOM   2627 O O4    . DT  C 2 8   ? -8.73289  -31.73178 7.93807   1.000 24.25116 ? 8   DT  C O4    1 
ATOM   2628 C C5    . DT  C 2 8   ? -10.51198 -30.54152 8.93162   1.000 25.97396 ? 8   DT  C C5    1 
ATOM   2629 C C7    . DT  C 2 8   ? -9.76522  -29.23935 8.95568   1.000 24.82485 ? 8   DT  C C7    1 
ATOM   2630 C C6    . DT  C 2 8   ? -11.77756 -30.64656 9.39542   1.000 24.33085 ? 8   DT  C C6    1 
ATOM   2631 P P     . DC  C 2 9   ? -16.10048 -31.63893 13.75923  1.000 23.48215 ? 9   DC  C P     1 
ATOM   2632 O OP1   . DC  C 2 9   ? -17.45429 -31.72394 14.34987  1.000 26.66611 ? 9   DC  C OP1   1 
ATOM   2633 O OP2   . DC  C 2 9   ? -15.03807 -30.82176 14.38659  1.000 24.10671 ? 9   DC  C OP2   1 
ATOM   2634 O "O5'" . DC  C 2 9   ? -15.54767 -33.12909 13.61037  1.000 20.71418 ? 9   DC  C "O5'" 1 
ATOM   2635 C "C5'" . DC  C 2 9   ? -16.26467 -34.06059 12.81115  1.000 26.29475 ? 9   DC  C "C5'" 1 
ATOM   2636 C "C4'" . DC  C 2 9   ? -15.45436 -35.32768 12.63735  1.000 27.65018 ? 9   DC  C "C4'" 1 
ATOM   2637 O "O4'" . DC  C 2 9   ? -14.23318 -35.02340 11.92586  1.000 26.09244 ? 9   DC  C "O4'" 1 
ATOM   2638 C "C3'" . DC  C 2 9   ? -15.04483 -36.00923 13.94423  1.000 21.36097 ? 9   DC  C "C3'" 1 
ATOM   2639 O "O3'" . DC  C 2 9   ? -15.44645 -37.38101 13.87896  1.000 24.82555 ? 9   DC  C "O3'" 1 
ATOM   2640 C "C2'" . DC  C 2 9   ? -13.51222 -35.83963 13.99410  1.000 19.76299 ? 9   DC  C "C2'" 1 
ATOM   2641 C "C1'" . DC  C 2 9   ? -13.15002 -35.69031 12.52029  1.000 26.21095 ? 9   DC  C "C1'" 1 
ATOM   2642 N N1    . DC  C 2 9   ? -11.93757 -34.87242 12.26383  1.000 25.19570 ? 9   DC  C N1    1 
ATOM   2643 C C2    . DC  C 2 9   ? -10.89379 -35.40525 11.49570  1.000 23.73297 ? 9   DC  C C2    1 
ATOM   2644 O O2    . DC  C 2 9   ? -10.99296 -36.56246 11.07899  1.000 24.63300 ? 9   DC  C O2    1 
ATOM   2645 N N3    . DC  C 2 9   ? -9.79761  -34.64417 11.24578  1.000 21.14767 ? 9   DC  C N3    1 
ATOM   2646 C C4    . DC  C 2 9   ? -9.73562  -33.39825 11.71992  1.000 19.76044 ? 9   DC  C C4    1 
ATOM   2647 N N4    . DC  C 2 9   ? -8.63981  -32.67911 11.45720  1.000 19.13393 ? 9   DC  C N4    1 
ATOM   2648 C C5    . DC  C 2 9   ? -10.80170 -32.83455 12.48994  1.000 19.78191 ? 9   DC  C C5    1 
ATOM   2649 C C6    . DC  C 2 9   ? -11.86944 -33.60222 12.73516  1.000 23.11823 ? 9   DC  C C6    1 
ATOM   2650 P P     . DT  C 2 10  ? -15.26826 -38.37769 15.12560  1.000 27.59852 ? 10  DT  C P     1 
ATOM   2651 O OP1   . DT  C 2 10  ? -16.31552 -39.40920 14.95757  1.000 26.78471 ? 10  DT  C OP1   1 
ATOM   2652 O OP2   . DT  C 2 10  ? -15.16685 -37.58236 16.38153  1.000 25.87150 ? 10  DT  C OP2   1 
ATOM   2653 O "O5'" . DT  C 2 10  ? -13.85992 -39.06474 14.85476  1.000 29.45876 ? 10  DT  C "O5'" 1 
ATOM   2654 C "C5'" . DT  C 2 10  ? -13.73709 -39.98581 13.79686  1.000 25.76940 ? 10  DT  C "C5'" 1 
ATOM   2655 C "C4'" . DT  C 2 10  ? -12.34736 -40.57816 13.76942  1.000 28.23400 ? 10  DT  C "C4'" 1 
ATOM   2656 O "O4'" . DT  C 2 10  ? -11.38419 -39.53857 13.49305  1.000 27.49208 ? 10  DT  C "O4'" 1 
ATOM   2657 C "C3'" . DT  C 2 10  ? -11.89313 -41.24596 15.06833  1.000 27.34845 ? 10  DT  C "C3'" 1 
ATOM   2658 O "O3'" . DT  C 2 10  ? -11.33270 -42.52107 14.73527  1.000 33.88167 ? 10  DT  C "O3'" 1 
ATOM   2659 C "C2'" . DT  C 2 10  ? -10.83924 -40.26489 15.63148  1.000 28.45160 ? 10  DT  C "C2'" 1 
ATOM   2660 C "C1'" . DT  C 2 10  ? -10.27257 -39.68119 14.34459  1.000 25.18502 ? 10  DT  C "C1'" 1 
ATOM   2661 N N1    . DT  C 2 10  ? -9.66039  -38.32184 14.45411  1.000 23.45043 ? 10  DT  C N1    1 
ATOM   2662 C C2    . DT  C 2 10  ? -8.44591  -38.08157 13.84203  1.000 25.50552 ? 10  DT  C C2    1 
ATOM   2663 O O2    . DT  C 2 10  ? -7.80551  -38.93839 13.28237  1.000 28.88219 ? 10  DT  C O2    1 
ATOM   2664 N N3    . DT  C 2 10  ? -7.99713  -36.79461 13.93273  1.000 19.63564 ? 10  DT  C N3    1 
ATOM   2665 C C4    . DT  C 2 10  ? -8.62796  -35.73434 14.54957  1.000 19.02882 ? 10  DT  C C4    1 
ATOM   2666 O O4    . DT  C 2 10  ? -8.14228  -34.61215 14.57787  1.000 23.59766 ? 10  DT  C O4    1 
ATOM   2667 C C5    . DT  C 2 10  ? -9.89930  -36.04162 15.17122  1.000 18.69331 ? 10  DT  C C5    1 
ATOM   2668 C C7    . DT  C 2 10  ? -10.66671 -34.96352 15.87126  1.000 22.41629 ? 10  DT  C C7    1 
ATOM   2669 C C6    . DT  C 2 10  ? -10.36308 -37.30470 15.07634  1.000 22.86759 ? 10  DT  C C6    1 
ATOM   2670 P P     . DC  C 2 11  ? -10.91131 -43.56526 15.87580  1.000 47.32375 ? 11  DC  C P     1 
ATOM   2671 O OP1   . DC  C 2 11  ? -11.04124 -44.91247 15.29322  1.000 59.37491 ? 11  DC  C OP1   1 
ATOM   2672 O OP2   . DC  C 2 11  ? -11.60495 -43.20000 17.13200  1.000 49.56152 ? 11  DC  C OP2   1 
ATOM   2673 O "O5'" . DC  C 2 11  ? -9.36141  -43.27439 16.08878  1.000 43.75691 ? 11  DC  C "O5'" 1 
ATOM   2674 C "C5'" . DC  C 2 11  ? -8.47686  -43.38724 14.99548  1.000 39.50166 ? 11  DC  C "C5'" 1 
ATOM   2675 C "C4'" . DC  C 2 11  ? -7.11965  -42.82194 15.35321  1.000 39.35036 ? 11  DC  C "C4'" 1 
ATOM   2676 O "O4'" . DC  C 2 11  ? -7.18830  -41.39113 15.35092  1.000 36.14938 ? 11  DC  C "O4'" 1 
ATOM   2677 C "C3'" . DC  C 2 11  ? -6.61406  -43.20184 16.74294  1.000 35.87675 ? 11  DC  C "C3'" 1 
ATOM   2678 O "O3'" . DC  C 2 11  ? -5.68154  -44.26892 16.63983  1.000 45.62973 ? 11  DC  C "O3'" 1 
ATOM   2679 C "C2'" . DC  C 2 11  ? -5.95818  -41.91693 17.28329  1.000 34.74907 ? 11  DC  C "C2'" 1 
ATOM   2680 C "C1'" . DC  C 2 11  ? -6.14379  -40.90603 16.14710  1.000 38.23866 ? 11  DC  C "C1'" 1 
ATOM   2681 N N1    . DC  C 2 11  ? -6.50921  -39.52753 16.59455  1.000 35.11855 ? 11  DC  C N1    1 
ATOM   2682 C C2    . DC  C 2 11  ? -5.66565  -38.46447 16.27704  1.000 32.61507 ? 11  DC  C C2    1 
ATOM   2683 O O2    . DC  C 2 11  ? -4.62127  -38.69576 15.65068  1.000 36.71199 ? 11  DC  C O2    1 
ATOM   2684 N N3    . DC  C 2 11  ? -6.00707  -37.21067 16.67526  1.000 30.57696 ? 11  DC  C N3    1 
ATOM   2685 C C4    . DC  C 2 11  ? -7.14804  -37.00750 17.33754  1.000 29.09619 ? 11  DC  C C4    1 
ATOM   2686 N N4    . DC  C 2 11  ? -7.44916  -35.75589 17.68833  1.000 27.17082 ? 11  DC  C N4    1 
ATOM   2687 C C5    . DC  C 2 11  ? -8.02900  -38.08121 17.66818  1.000 31.13945 ? 11  DC  C C5    1 
ATOM   2688 C C6    . DC  C 2 11  ? -7.67773  -39.31246 17.27290  1.000 35.44884 ? 11  DC  C C6    1 
ATOM   2689 P P     . DT  C 2 12  ? -4.97087  -44.87114 17.95524  1.000 51.54115 ? 12  DT  C P     1 
ATOM   2690 O OP1   . DT  C 2 12  ? -4.73849  -46.29491 17.64181  1.000 44.64803 ? 12  DT  C OP1   1 
ATOM   2691 O OP2   . DT  C 2 12  ? -5.74143  -44.48106 19.16292  1.000 50.48437 ? 12  DT  C OP2   1 
ATOM   2692 O "O5'" . DT  C 2 12  ? -3.57151  -44.07848 18.02781  1.000 46.67842 ? 12  DT  C "O5'" 1 
ATOM   2693 C "C5'" . DT  C 2 12  ? -2.74717  -44.00819 16.86189  1.000 41.32825 ? 12  DT  C "C5'" 1 
ATOM   2694 C "C4'" . DT  C 2 12  ? -1.51883  -43.13040 17.08163  1.000 36.49111 ? 12  DT  C "C4'" 1 
ATOM   2695 O "O4'" . DT  C 2 12  ? -1.89006  -41.72602 17.14697  1.000 32.92630 ? 12  DT  C "O4'" 1 
ATOM   2696 C "C3'" . DT  C 2 12  ? -0.69887  -43.41271 18.33647  1.000 33.96798 ? 12  DT  C "C3'" 1 
ATOM   2697 O "O3'" . DT  C 2 12  ? 0.67878   -43.33212 17.98458  1.000 43.92819 ? 12  DT  C "O3'" 1 
ATOM   2698 C "C2'" . DT  C 2 12  ? -1.12138  -42.28398 19.28797  1.000 32.16875 ? 12  DT  C "C2'" 1 
ATOM   2699 C "C1'" . DT  C 2 12  ? -1.34195  -41.13318 18.31099  1.000 30.67386 ? 12  DT  C "C1'" 1 
ATOM   2700 N N1    . DT  C 2 12  ? -2.31722  -40.04672 18.77482  1.000 32.43594 ? 12  DT  C N1    1 
ATOM   2701 C C2    . DT  C 2 12  ? -1.98025  -38.70460 18.63357  1.000 27.33808 ? 12  DT  C C2    1 
ATOM   2702 O O2    . DT  C 2 12  ? -0.92350  -38.31885 18.19190  1.000 30.25889 ? 12  DT  C O2    1 
ATOM   2703 N N3    . DT  C 2 12  ? -2.94158  -37.81621 19.04735  1.000 30.22498 ? 12  DT  C N3    1 
ATOM   2704 C C4    . DT  C 2 12  ? -4.18638  -38.11634 19.55040  1.000 29.90894 ? 12  DT  C C4    1 
ATOM   2705 O O4    . DT  C 2 12  ? -4.98408  -37.23504 19.87521  1.000 26.91476 ? 12  DT  C O4    1 
ATOM   2706 C C5    . DT  C 2 12  ? -4.48423  -39.53689 19.66513  1.000 32.97684 ? 12  DT  C C5    1 
ATOM   2707 C C7    . DT  C 2 12  ? -5.79995  -39.99484 20.21777  1.000 42.06008 ? 12  DT  C C7    1 
ATOM   2708 C C6    . DT  C 2 12  ? -3.55022  -40.41698 19.26604  1.000 35.06905 ? 12  DT  C C6    1 
ATOM   2709 P P     . DA  C 2 13  ? 1.83709   -43.67740 19.04080  1.000 35.33171 ? 13  DA  C P     1 
ATOM   2710 O OP1   . DA  C 2 13  ? 3.02122   -44.03414 18.24883  1.000 43.72277 ? 13  DA  C OP1   1 
ATOM   2711 O OP2   . DA  C 2 13  ? 1.31261   -44.51683 20.13887  1.000 47.06253 ? 13  DA  C OP2   1 
ATOM   2712 O "O5'" . DA  C 2 13  ? 2.14273   -42.28493 19.72729  1.000 31.00477 ? 13  DA  C "O5'" 1 
ATOM   2713 C "C5'" . DA  C 2 13  ? 2.67234   -41.23824 18.95590  1.000 27.55514 ? 13  DA  C "C5'" 1 
ATOM   2714 C "C4'" . DA  C 2 13  ? 2.85726   -40.02258 19.81681  1.000 28.50847 ? 13  DA  C "C4'" 1 
ATOM   2715 O "O4'" . DA  C 2 13  ? 1.57073   -39.43806 20.10525  1.000 26.56392 ? 13  DA  C "O4'" 1 
ATOM   2716 C "C3'" . DA  C 2 13  ? 3.52371   -40.29348 21.16427  1.000 31.34684 ? 13  DA  C "C3'" 1 
ATOM   2717 O "O3'" . DA  C 2 13  ? 4.51292   -39.32082 21.36740  1.000 42.38159 ? 13  DA  C "O3'" 1 
ATOM   2718 C "C2'" . DA  C 2 13  ? 2.37134   -40.15859 22.17046  1.000 27.31655 ? 13  DA  C "C2'" 1 
ATOM   2719 C "C1'" . DA  C 2 13  ? 1.50357   -39.12060 21.47321  1.000 26.12119 ? 13  DA  C "C1'" 1 
ATOM   2720 N N9    . DA  C 2 13  ? 0.09016   -39.10639 21.86571  1.000 24.97551 ? 13  DA  C N9    1 
ATOM   2721 C C8    . DA  C 2 13  ? -0.72820  -40.17565 22.12466  1.000 27.28217 ? 13  DA  C C8    1 
ATOM   2722 N N7    . DA  C 2 13  ? -1.97409  -39.83501 22.41806  1.000 26.36684 ? 13  DA  C N7    1 
ATOM   2723 C C5    . DA  C 2 13  ? -1.95967  -38.44809 22.34378  1.000 22.17381 ? 13  DA  C C5    1 
ATOM   2724 C C6    . DA  C 2 13  ? -2.95073  -37.46545 22.55440  1.000 18.87423 ? 13  DA  C C6    1 
ATOM   2725 N N6    . DA  C 2 13  ? -4.21591  -37.74418 22.90022  1.000 22.71636 ? 13  DA  C N6    1 
ATOM   2726 N N1    . DA  C 2 13  ? -2.59294  -36.17227 22.38582  1.000 19.41023 ? 13  DA  C N1    1 
ATOM   2727 C C2    . DA  C 2 13  ? -1.33658  -35.88656 22.04669  1.000 23.57759 ? 13  DA  C C2    1 
ATOM   2728 N N3    . DA  C 2 13  ? -0.31787  -36.71468 21.83253  1.000 26.48883 ? 13  DA  C N3    1 
ATOM   2729 C C4    . DA  C 2 13  ? -0.69645  -37.99085 21.99966  1.000 23.27365 ? 13  DA  C C4    1 
ATOM   2730 P P     . DC  C 2 14  ? 5.68803   -39.54663 22.43421  1.000 39.59197 ? 14  DC  C P     1 
ATOM   2731 O OP1   . DC  C 2 14  ? 6.95366   -39.44175 21.68856  1.000 52.04094 ? 14  DC  C OP1   1 
ATOM   2732 O OP2   . DC  C 2 14  ? 5.36636   -40.74054 23.24534  1.000 46.71734 ? 14  DC  C OP2   1 
ATOM   2733 O "O5'" . DC  C 2 14  ? 5.57804   -38.25836 23.36452  1.000 41.58314 ? 14  DC  C "O5'" 1 
ATOM   2734 C "C5'" . DC  C 2 14  ? 5.53645   -36.99735 22.75286  1.000 37.93071 ? 14  DC  C "C5'" 1 
ATOM   2735 C "C4'" . DC  C 2 14  ? 4.74576   -36.01552 23.58128  1.000 26.13040 ? 14  DC  C "C4'" 1 
ATOM   2736 O "O4'" . DC  C 2 14  ? 3.32270   -36.32609 23.54118  1.000 23.48597 ? 14  DC  C "O4'" 1 
ATOM   2737 C "C3'" . DC  C 2 14  ? 5.12715   -35.95630 25.06831  1.000 29.00036 ? 14  DC  C "C3'" 1 
ATOM   2738 O "O3'" . DC  C 2 14  ? 5.67164   -34.69973 25.34169  1.000 30.09573 ? 14  DC  C "O3'" 1 
ATOM   2739 C "C2'" . DC  C 2 14  ? 3.80296   -36.15424 25.79711  1.000 33.81301 ? 14  DC  C "C2'" 1 
ATOM   2740 C "C1'" . DC  C 2 14  ? 2.77379   -35.82744 24.71777  1.000 30.92893 ? 14  DC  C "C1'" 1 
ATOM   2741 N N1    . DC  C 2 14  ? 1.45956   -36.47041 24.97014  1.000 24.70920 ? 14  DC  C N1    1 
ATOM   2742 C C2    . DC  C 2 14  ? 0.33765   -35.66744 25.15154  1.000 20.60487 ? 14  DC  C C2    1 
ATOM   2743 O O2    . DC  C 2 14  ? 0.45733   -34.44666 25.04080  1.000 21.21815 ? 14  DC  C O2    1 
ATOM   2744 N N3    . DC  C 2 14  ? -0.85829  -36.25186 25.40994  1.000 15.76408 ? 14  DC  C N3    1 
ATOM   2745 C C4    . DC  C 2 14  ? -0.94321  -37.56911 25.52504  1.000 15.74005 ? 14  DC  C C4    1 
ATOM   2746 N N4    . DC  C 2 14  ? -2.15965  -38.09769 25.78401  1.000 21.19343 ? 14  DC  C N4    1 
ATOM   2747 C C5    . DC  C 2 14  ? 0.19691   -38.41491 25.35524  1.000 20.89905 ? 14  DC  C C5    1 
ATOM   2748 C C6    . DC  C 2 14  ? 1.37246   -37.82373 25.09874  1.000 24.46322 ? 14  DC  C C6    1 
ATOM   2749 P P     . DG  C 2 15  ? 6.52159   -34.41761 26.67081  1.000 25.04764 ? 15  DG  C P     1 
ATOM   2750 O OP1   . DG  C 2 15  ? 7.84712   -33.94911 26.20881  1.000 30.29319 ? 15  DG  C OP1   1 
ATOM   2751 O OP2   . DG  C 2 15  ? 6.44794   -35.53652 27.64417  1.000 23.29598 ? 15  DG  C OP2   1 
ATOM   2752 O "O5'" . DG  C 2 15  ? 5.75291   -33.22011 27.32182  1.000 21.46335 ? 15  DG  C "O5'" 1 
ATOM   2753 C "C5'" . DG  C 2 15  ? 5.42209   -32.07890 26.56203  1.000 20.86037 ? 15  DG  C "C5'" 1 
ATOM   2754 C "C4'" . DG  C 2 15  ? 4.50440   -31.17471 27.36692  1.000 20.35840 ? 15  DG  C "C4'" 1 
ATOM   2755 O "O4'" . DG  C 2 15  ? 3.16957   -31.73969 27.38243  1.000 20.20012 ? 15  DG  C "O4'" 1 
ATOM   2756 C "C3'" . DG  C 2 15  ? 4.91078   -30.98267 28.83102  1.000 17.75353 ? 15  DG  C "C3'" 1 
ATOM   2757 O "O3'" . DG  C 2 15  ? 4.58647   -29.66376 29.22959  1.000 19.19768 ? 15  DG  C "O3'" 1 
ATOM   2758 C "C2'" . DG  C 2 15  ? 4.07286   -32.02196 29.57162  1.000 18.45518 ? 15  DG  C "C2'" 1 
ATOM   2759 C "C1'" . DG  C 2 15  ? 2.80416   -32.08484 28.72397  1.000 18.68468 ? 15  DG  C "C1'" 1 
ATOM   2760 N N9    . DG  C 2 15  ? 2.20628   -33.40829 28.70142  1.000 20.25999 ? 15  DG  C N9    1 
ATOM   2761 C C8    . DG  C 2 15  ? 2.85253   -34.61300 28.58848  1.000 18.69403 ? 15  DG  C C8    1 
ATOM   2762 N N7    . DG  C 2 15  ? 2.03909   -35.63993 28.60552  1.000 20.46359 ? 15  DG  C N7    1 
ATOM   2763 C C5    . DG  C 2 15  ? 0.77676   -35.06840 28.74101  1.000 17.83679 ? 15  DG  C C5    1 
ATOM   2764 C C6    . DG  C 2 15  ? -0.51085  -35.67572 28.81291  1.000 17.87425 ? 15  DG  C C6    1 
ATOM   2765 O O6    . DG  C 2 15  ? -0.79427  -36.88125 28.77772  1.000 19.76536 ? 15  DG  C O6    1 
ATOM   2766 N N1    . DG  C 2 15  ? -1.51641  -34.72871 28.95467  1.000 15.29044 ? 15  DG  C N1    1 
ATOM   2767 C C2    . DG  C 2 15  ? -1.31426  -33.36926 29.00645  1.000 15.25090 ? 15  DG  C C2    1 
ATOM   2768 N N2    . DG  C 2 15  ? -2.40676  -32.60343 29.13493  1.000 19.22757 ? 15  DG  C N2    1 
ATOM   2769 N N3    . DG  C 2 15  ? -0.12181  -32.79478 28.92551  1.000 18.31266 ? 15  DG  C N3    1 
ATOM   2770 C C4    . DG  C 2 15  ? 0.86745   -33.69929 28.79443  1.000 15.79362 ? 15  DG  C C4    1 
ATOM   2771 P P     . DT  C 2 16  ? 5.02395   -29.07246 30.65174  1.000 21.56486 ? 16  DT  C P     1 
ATOM   2772 O OP1   . DT  C 2 16  ? 5.20397   -27.61546 30.45716  1.000 19.93946 ? 16  DT  C OP1   1 
ATOM   2773 O OP2   . DT  C 2 16  ? 6.09708   -29.89791 31.25233  1.000 20.46647 ? 16  DT  C OP2   1 
ATOM   2774 O "O5'" . DT  C 2 16  ? 3.70336   -29.27036 31.54195  1.000 20.35244 ? 16  DT  C "O5'" 1 
ATOM   2775 C "C5'" . DT  C 2 16  ? 2.54718   -28.51312 31.23978  1.000 19.73687 ? 16  DT  C "C5'" 1 
ATOM   2776 C "C4'" . DT  C 2 16  ? 1.32124   -29.10111 31.92623  1.000 21.99886 ? 16  DT  C "C4'" 1 
ATOM   2777 O "O4'" . DT  C 2 16  ? 1.06283   -30.41393 31.41594  1.000 21.78377 ? 16  DT  C "O4'" 1 
ATOM   2778 C "C3'" . DT  C 2 16  ? 1.47621   -29.32818 33.42279  1.000 17.77286 ? 16  DT  C "C3'" 1 
ATOM   2779 O "O3'" . DT  C 2 16  ? 1.18129   -28.13759 34.12217  1.000 19.35674 ? 16  DT  C "O3'" 1 
ATOM   2780 C "C2'" . DT  C 2 16  ? 0.45815   -30.44739 33.71389  1.000 17.74713 ? 16  DT  C "C2'" 1 
ATOM   2781 C "C1'" . DT  C 2 16  ? 0.20434   -31.06872 32.32297  1.000 17.26863 ? 16  DT  C "C1'" 1 
ATOM   2782 N N1    . DT  C 2 16  ? 0.45641   -32.51928 32.25360  1.000 15.28817 ? 16  DT  C N1    1 
ATOM   2783 C C2    . DT  C 2 16  ? -0.61950  -33.36617 32.26030  1.000 17.37182 ? 16  DT  C C2    1 
ATOM   2784 O O2    . DT  C 2 16  ? -1.75334  -32.96696 32.33073  1.000 20.90927 ? 16  DT  C O2    1 
ATOM   2785 N N3    . DT  C 2 16  ? -0.31611  -34.69373 32.17833  1.000 16.16270 ? 16  DT  C N3    1 
ATOM   2786 C C4    . DT  C 2 16  ? 0.93762   -35.25107 32.11467  1.000 19.04894 ? 16  DT  C C4    1 
ATOM   2787 O O4    . DT  C 2 16  ? 1.11101   -36.45718 32.05254  1.000 18.58128 ? 16  DT  C O4    1 
ATOM   2788 C C5    . DT  C 2 16  ? 2.04358   -34.30732 32.13971  1.000 17.78322 ? 16  DT  C C5    1 
ATOM   2789 C C7    . DT  C 2 16  ? 3.45609   -34.80446 32.07441  1.000 23.13818 ? 16  DT  C C7    1 
ATOM   2790 C C6    . DT  C 2 16  ? 1.75590   -33.00145 32.20754  1.000 17.14037 ? 16  DT  C C6    1 
ATOM   2791 P P     . DC  C 2 17  ? 1.32391   -28.09043 35.71256  1.000 21.58952 ? 17  DC  C P     1 
ATOM   2792 O OP1   . DC  C 2 17  ? 1.42555   -26.68588 36.13841  1.000 17.30109 ? 17  DC  C OP1   1 
ATOM   2793 O OP2   . DC  C 2 17  ? 2.35078   -29.08892 36.11102  1.000 23.67537 ? 17  DC  C OP2   1 
ATOM   2794 O "O5'" . DC  C 2 17  ? -0.03946  -28.71105 36.23783  1.000 20.63257 ? 17  DC  C "O5'" 1 
ATOM   2795 C "C5'" . DC  C 2 17  ? -1.27866  -28.10965 35.89407  1.000 18.99085 ? 17  DC  C "C5'" 1 
ATOM   2796 C "C4'" . DC  C 2 17  ? -2.40397  -28.86040 36.57222  1.000 23.23640 ? 17  DC  C "C4'" 1 
ATOM   2797 O "O4'" . DC  C 2 17  ? -2.45863  -30.22510 36.07566  1.000 24.84611 ? 17  DC  C "O4'" 1 
ATOM   2798 C "C3'" . DC  C 2 17  ? -2.27472  -28.94161 38.08373  1.000 26.29401 ? 17  DC  C "C3'" 1 
ATOM   2799 O "O3'" . DC  C 2 17  ? -3.50477  -28.56964 38.65384  1.000 40.98219 ? 17  DC  C "O3'" 1 
ATOM   2800 C "C2'" . DC  C 2 17  ? -1.90818  -30.41112 38.36927  1.000 21.12700 ? 17  DC  C "C2'" 1 
ATOM   2801 C "C1'" . DC  C 2 17  ? -2.43379  -31.15593 37.13756  1.000 21.74768 ? 17  DC  C "C1'" 1 
ATOM   2802 N N1    . DC  C 2 17  ? -1.56536  -32.32816 36.68731  1.000 24.03398 ? 17  DC  C N1    1 
ATOM   2803 C C2    . DC  C 2 17  ? -2.15112  -33.57464 36.37825  1.000 27.66173 ? 17  DC  C C2    1 
ATOM   2804 O O2    . DC  C 2 17  ? -3.36981  -33.72368 36.50744  1.000 24.22064 ? 17  DC  C O2    1 
ATOM   2805 N N3    . DC  C 2 17  ? -1.35620  -34.60021 35.96915  1.000 25.30345 ? 17  DC  C N3    1 
ATOM   2806 C C4    . DC  C 2 17  ? -0.05337  -34.42379 35.84185  1.000 24.50280 ? 17  DC  C C4    1 
ATOM   2807 N N4    . DC  C 2 17  ? 0.67668   -35.47118 35.42525  1.000 23.12892 ? 17  DC  C N4    1 
ATOM   2808 C C5    . DC  C 2 17  ? 0.56775   -33.16949 36.13784  1.000 20.02329 ? 17  DC  C C5    1 
ATOM   2809 C C6    . DC  C 2 17  ? -0.21671  -32.15927 36.55498  1.000 22.44295 ? 17  DC  C C6    1 
ATOM   2810 P P     . DA  C 2 18  ? -3.61031  -28.22165 40.21285  1.000 43.99055 ? 18  DA  C P     1 
ATOM   2811 O OP1   . DA  C 2 18  ? -4.74812  -27.28073 40.33639  1.000 46.16035 ? 18  DA  C OP1   1 
ATOM   2812 O OP2   . DA  C 2 18  ? -2.26436  -27.89424 40.73596  1.000 46.04086 ? 18  DA  C OP2   1 
ATOM   2813 O "O5'" . DA  C 2 18  ? -4.05159  -29.60672 40.83373  1.000 35.79492 ? 18  DA  C "O5'" 1 
ATOM   2814 C "C5'" . DA  C 2 18  ? -5.23384  -30.17569 40.36921  1.000 36.90359 ? 18  DA  C "C5'" 1 
ATOM   2815 C "C4'" . DA  C 2 18  ? -5.39749  -31.55455 40.91989  1.000 38.22238 ? 18  DA  C "C4'" 1 
ATOM   2816 O "O4'" . DA  C 2 18  ? -4.44300  -32.42910 40.30197  1.000 38.85807 ? 18  DA  C "O4'" 1 
ATOM   2817 C "C3'" . DA  C 2 18  ? -5.19917  -31.66862 42.41955  1.000 47.71304 ? 18  DA  C "C3'" 1 
ATOM   2818 O "O3'" . DA  C 2 18  ? -6.30119  -32.35736 42.92539  1.000 54.94192 ? 18  DA  C "O3'" 1 
ATOM   2819 C "C2'" . DA  C 2 18  ? -3.88686  -32.45810 42.57302  1.000 46.04443 ? 18  DA  C "C2'" 1 
ATOM   2820 C "C1'" . DA  C 2 18  ? -3.83757  -33.24444 41.26464  1.000 40.16249 ? 18  DA  C "C1'" 1 
ATOM   2821 N N9    . DA  C 2 18  ? -2.50279  -33.55026 40.76526  1.000 34.57325 ? 18  DA  C N9    1 
ATOM   2822 C C8    . DA  C 2 18  ? -1.40859  -32.73614 40.76444  1.000 28.90808 ? 18  DA  C C8    1 
ATOM   2823 N N7    . DA  C 2 18  ? -0.35325  -33.26940 40.18893  1.000 32.22106 ? 18  DA  C N7    1 
ATOM   2824 C C5    . DA  C 2 18  ? -0.79040  -34.52146 39.77713  1.000 27.00554 ? 18  DA  C C5    1 
ATOM   2825 C C6    . DA  C 2 18  ? -0.14167  -35.58854 39.10622  1.000 24.92161 ? 18  DA  C C6    1 
ATOM   2826 N N6    . DA  C 2 18  ? 1.13505   -35.54503 38.70981  1.000 23.04486 ? 18  DA  C N6    1 
ATOM   2827 N N1    . DA  C 2 18  ? -0.86526  -36.69688 38.84812  1.000 30.06225 ? 18  DA  C N1    1 
ATOM   2828 C C2    . DA  C 2 18  ? -2.14827  -36.73730 39.23570  1.000 28.78262 ? 18  DA  C C2    1 
ATOM   2829 N N3    . DA  C 2 18  ? -2.86393  -35.79685 39.85874  1.000 33.40650 ? 18  DA  C N3    1 
ATOM   2830 C C4    . DA  C 2 18  ? -2.11434  -34.70495 40.10483  1.000 30.87605 ? 18  DA  C C4    1 
ATOM   2831 P P     . DA  C 2 19  ? -6.53293  -32.52490 44.49441  1.000 49.64953 ? 19  DA  C P     1 
ATOM   2832 O OP1   . DA  C 2 19  ? -7.95170  -32.17234 44.70578  1.000 59.19857 ? 19  DA  C OP1   1 
ATOM   2833 O OP2   . DA  C 2 19  ? -5.46967  -31.87444 45.29042  1.000 43.22957 ? 19  DA  C OP2   1 
ATOM   2834 O "O5'" . DA  C 2 19  ? -6.35357  -34.08929 44.69969  1.000 49.68673 ? 19  DA  C "O5'" 1 
ATOM   2835 C "C5'" . DA  C 2 19  ? -6.94466  -34.98350 43.78362  1.000 42.39874 ? 19  DA  C "C5'" 1 
ATOM   2836 C "C4'" . DA  C 2 19  ? -6.36163  -36.36400 43.96125  1.000 36.80326 ? 19  DA  C "C4'" 1 
ATOM   2837 O "O4'" . DA  C 2 19  ? -5.07886  -36.45113 43.28578  1.000 34.96574 ? 19  DA  C "O4'" 1 
ATOM   2838 C "C3'" . DA  C 2 19  ? -6.11960  -36.76581 45.41234  1.000 37.53664 ? 19  DA  C "C3'" 1 
ATOM   2839 O "O3'" . DA  C 2 19  ? -6.65785  -38.05283 45.60529  1.000 40.95846 ? 19  DA  C "O3'" 1 
ATOM   2840 C "C2'" . DA  C 2 19  ? -4.58472  -36.73653 45.55421  1.000 36.14624 ? 19  DA  C "C2'" 1 
ATOM   2841 C "C1'" . DA  C 2 19  ? -4.13348  -37.06378 44.13868  1.000 35.37046 ? 19  DA  C "C1'" 1 
ATOM   2842 N N9    . DA  C 2 19  ? -2.81592  -36.53845 43.76930  1.000 32.80388 ? 19  DA  C N9    1 
ATOM   2843 C C8    . DA  C 2 19  ? -2.34489  -35.26834 43.96228  1.000 29.38277 ? 19  DA  C C8    1 
ATOM   2844 N N7    . DA  C 2 19  ? -1.13251  -35.07730 43.48280  1.000 29.31303 ? 19  DA  C N7    1 
ATOM   2845 C C5    . DA  C 2 19  ? -0.79192  -36.29856 42.92618  1.000 25.33259 ? 19  DA  C C5    1 
ATOM   2846 C C6    . DA  C 2 19  ? 0.35677   -36.74604 42.24043  1.000 25.57223 ? 19  DA  C C6    1 
ATOM   2847 N N6    . DA  C 2 19  ? 1.42519   -35.97873 42.01496  1.000 22.64376 ? 19  DA  C N6    1 
ATOM   2848 N N1    . DA  C 2 19  ? 0.37179   -38.02035 41.81007  1.000 29.30633 ? 19  DA  C N1    1 
ATOM   2849 C C2    . DA  C 2 19  ? -0.69663  -38.79284 42.03681  1.000 30.01702 ? 19  DA  C C2    1 
ATOM   2850 N N3    . DA  C 2 19  ? -1.83217  -38.48569 42.66000  1.000 27.74727 ? 19  DA  C N3    1 
ATOM   2851 C C4    . DA  C 2 19  ? -1.81976  -37.20760 43.07829  1.000 28.10161 ? 19  DA  C C4    1 
ATOM   2852 P P     . DG  C 2 20  ? -6.75877  -38.71206 47.06070  1.000 48.28566 ? 20  DG  C P     1 
ATOM   2853 O OP1   . DG  C 2 20  ? -7.99008  -39.52578 47.01668  1.000 54.88228 ? 20  DG  C OP1   1 
ATOM   2854 O OP2   . DG  C 2 20  ? -6.58383  -37.69557 48.12298  1.000 47.72411 ? 20  DG  C OP2   1 
ATOM   2855 O "O5'" . DG  C 2 20  ? -5.50821  -39.69424 47.08026  1.000 44.06623 ? 20  DG  C "O5'" 1 
ATOM   2856 C "C5'" . DG  C 2 20  ? -5.36405  -40.61839 46.03428  1.000 40.34342 ? 20  DG  C "C5'" 1 
ATOM   2857 C "C4'" . DG  C 2 20  ? -4.01046  -41.27705 46.08908  1.000 37.83515 ? 20  DG  C "C4'" 1 
ATOM   2858 O "O4'" . DG  C 2 20  ? -2.99928  -40.36817 45.59853  1.000 34.88675 ? 20  DG  C "O4'" 1 
ATOM   2859 C "C3'" . DG  C 2 20  ? -3.56654  -41.71658 47.48449  1.000 45.29340 ? 20  DG  C "C3'" 1 
ATOM   2860 O "O3'" . DG  C 2 20  ? -3.32007  -43.10659 47.45682  1.000 50.73840 ? 20  DG  C "O3'" 1 
ATOM   2861 C "C2'" . DG  C 2 20  ? -2.28955  -40.89721 47.75459  1.000 39.97677 ? 20  DG  C "C2'" 1 
ATOM   2862 C "C1'" . DG  C 2 20  ? -1.82460  -40.56744 46.34477  1.000 34.25013 ? 20  DG  C "C1'" 1 
ATOM   2863 N N9    . DG  C 2 20  ? -1.02318  -39.35467 46.22658  1.000 34.17563 ? 20  DG  C N9    1 
ATOM   2864 C C8    . DG  C 2 20  ? -1.36402  -38.08357 46.62889  1.000 35.78910 ? 20  DG  C C8    1 
ATOM   2865 N N7    . DG  C 2 20  ? -0.45322  -37.18910 46.34365  1.000 36.51438 ? 20  DG  C N7    1 
ATOM   2866 C C5    . DG  C 2 20  ? 0.54034   -37.90940 45.69315  1.000 29.01089 ? 20  DG  C C5    1 
ATOM   2867 C C6    . DG  C 2 20  ? 1.78190   -37.48105 45.15945  1.000 27.59026 ? 20  DG  C C6    1 
ATOM   2868 O O6    . DG  C 2 20  ? 2.25752   -36.34634 45.14964  1.000 27.02362 ? 20  DG  C O6    1 
ATOM   2869 N N1    . DG  C 2 20  ? 2.49439   -38.53636 44.59656  1.000 27.16988 ? 20  DG  C N1    1 
ATOM   2870 C C2    . DG  C 2 20  ? 2.06514   -39.84226 44.56041  1.000 29.75416 ? 20  DG  C C2    1 
ATOM   2871 N N2    . DG  C 2 20  ? 2.88868   -40.72373 43.97891  1.000 31.88801 ? 20  DG  C N2    1 
ATOM   2872 N N3    . DG  C 2 20  ? 0.90459   -40.25638 45.05507  1.000 29.94086 ? 20  DG  C N3    1 
ATOM   2873 C C4    . DG  C 2 20  ? 0.20072   -39.24089 45.60665  1.000 32.77929 ? 20  DG  C C4    1 
ATOM   2874 P P     . DA  C 2 21  ? -2.94402  -43.91103 48.79105  1.000 50.01895 ? 21  DA  C P     1 
ATOM   2875 O OP1   . DA  C 2 21  ? -3.60877  -45.22739 48.68927  1.000 55.20218 ? 21  DA  C OP1   1 
ATOM   2876 O OP2   . DA  C 2 21  ? -3.16836  -43.04680 49.97217  1.000 50.51642 ? 21  DA  C OP2   1 
ATOM   2877 O "O5'" . DA  C 2 21  ? -1.37475  -44.12377 48.64135  1.000 45.36221 ? 21  DA  C "O5'" 1 
ATOM   2878 C "C5'" . DA  C 2 21  ? -0.85343  -44.63503 47.42669  1.000 37.82917 ? 21  DA  C "C5'" 1 
ATOM   2879 C "C4'" . DA  C 2 21  ? 0.65487   -44.73925 47.50599  1.000 42.71387 ? 21  DA  C "C4'" 1 
ATOM   2880 O "O4'" . DA  C 2 21  ? 1.24250   -43.45500 47.21219  1.000 40.28317 ? 21  DA  C "O4'" 1 
ATOM   2881 C "C3'" . DA  C 2 21  ? 1.20327   -45.17725 48.86378  1.000 45.91245 ? 21  DA  C "C3'" 1 
ATOM   2882 O "O3'" . DA  C 2 21  ? 2.12133   -46.23266 48.66152  1.000 44.85975 ? 21  DA  C "O3'" 1 
ATOM   2883 C "C2'" . DA  C 2 21  ? 1.88097   -43.91119 49.42337  1.000 43.22677 ? 21  DA  C "C2'" 1 
ATOM   2884 C "C1'" . DA  C 2 21  ? 2.22941   -43.13340 48.16256  1.000 37.39733 ? 21  DA  C "C1'" 1 
ATOM   2885 N N9    . DA  C 2 21  ? 2.19889   -41.67945 48.32010  1.000 31.95701 ? 21  DA  C N9    1 
ATOM   2886 C C8    . DA  C 2 21  ? 1.19653   -40.93734 48.87453  1.000 33.50514 ? 21  DA  C C8    1 
ATOM   2887 N N7    . DA  C 2 21  ? 1.41292   -39.64285 48.84052  1.000 34.33689 ? 21  DA  C N7    1 
ATOM   2888 C C5    . DA  C 2 21  ? 2.63610   -39.52481 48.19982  1.000 28.87833 ? 21  DA  C C5    1 
ATOM   2889 C C6    . DA  C 2 21  ? 3.42089   -38.40776 47.85644  1.000 28.96492 ? 21  DA  C C6    1 
ATOM   2890 N N6    . DA  C 2 21  ? 3.06294   -37.15202 48.12888  1.000 26.07007 ? 21  DA  C N6    1 
ATOM   2891 N N1    . DA  C 2 21  ? 4.59414   -38.63417 47.22484  1.000 29.23618 ? 21  DA  C N1    1 
ATOM   2892 C C2    . DA  C 2 21  ? 4.95014   -39.89859 46.95955  1.000 29.36450 ? 21  DA  C C2    1 
ATOM   2893 N N3    . DA  C 2 21  ? 4.29199   -41.02860 47.23113  1.000 31.63266 ? 21  DA  C N3    1 
ATOM   2894 C C4    . DA  C 2 21  ? 3.13191   -40.76834 47.85969  1.000 31.85439 ? 21  DA  C C4    1 
ATOM   2895 P P     . DT  C 2 22  ? 2.63375   -47.13774 49.87888  1.000 48.74499 ? 22  DT  C P     1 
ATOM   2896 O OP1   . DT  C 2 22  ? 2.93102   -48.45513 49.28450  1.000 54.68746 ? 22  DT  C OP1   1 
ATOM   2897 O OP2   . DT  C 2 22  ? 1.71801   -47.02567 51.03843  1.000 50.65447 ? 22  DT  C OP2   1 
ATOM   2898 O "O5'" . DT  C 2 22  ? 3.99632   -46.43552 50.29893  1.000 47.28091 ? 22  DT  C "O5'" 1 
ATOM   2899 C "C5'" . DT  C 2 22  ? 5.01933   -46.29449 49.34989  1.000 48.37655 ? 22  DT  C "C5'" 1 
ATOM   2900 C "C4'" . DT  C 2 22  ? 6.13002   -45.42827 49.89528  1.000 44.62381 ? 22  DT  C "C4'" 1 
ATOM   2901 O "O4'" . DT  C 2 22  ? 5.80400   -44.02390 49.70302  1.000 39.04896 ? 22  DT  C "O4'" 1 
ATOM   2902 C "C3'" . DT  C 2 22  ? 6.41276   -45.58315 51.40093  1.000 50.95283 ? 22  DT  C "C3'" 1 
ATOM   2903 O "O3'" . DT  C 2 22  ? 7.79712   -45.50968 51.59957  1.000 54.86687 ? 22  DT  C "O3'" 1 
ATOM   2904 C "C2'" . DT  C 2 22  ? 5.74526   -44.33859 51.97722  1.000 48.26033 ? 22  DT  C "C2'" 1 
ATOM   2905 C "C1'" . DT  C 2 22  ? 6.13221   -43.36062 50.88952  1.000 39.29466 ? 22  DT  C "C1'" 1 
ATOM   2906 N N1    . DT  C 2 22  ? 5.45854   -42.04877 50.94696  1.000 41.64416 ? 22  DT  C N1    1 
ATOM   2907 C C2    . DT  C 2 22  ? 6.08432   -40.97154 50.36581  1.000 35.83805 ? 22  DT  C C2    1 
ATOM   2908 O O2    . DT  C 2 22  ? 7.14903   -41.05569 49.78003  1.000 39.43285 ? 22  DT  C O2    1 
ATOM   2909 N N3    . DT  C 2 22  ? 5.42105   -39.78914 50.49004  1.000 29.27868 ? 22  DT  C N3    1 
ATOM   2910 C C4    . DT  C 2 22  ? 4.20923   -39.57220 51.11118  1.000 29.18890 ? 22  DT  C C4    1 
ATOM   2911 O O4    . DT  C 2 22  ? 3.68792   -38.46243 51.14819  1.000 32.55842 ? 22  DT  C O4    1 
ATOM   2912 C C5    . DT  C 2 22  ? 3.60012   -40.73994 51.70753  1.000 33.42257 ? 22  DT  C C5    1 
ATOM   2913 C C7    . DT  C 2 22  ? 2.28559   -40.62011 52.41926  1.000 46.35056 ? 22  DT  C C7    1 
ATOM   2914 C C6    . DT  C 2 22  ? 4.25016   -41.91355 51.60528  1.000 33.86581 ? 22  DT  C C6    1 
ATOM   2915 P P     . DA  C 2 23  ? 8.59996   -46.62666 52.42256  1.000 50.41573 ? 23  DA  C P     1 
ATOM   2916 O OP1   . DA  C 2 23  ? 8.69459   -47.82757 51.56929  1.000 53.36242 ? 23  DA  C OP1   1 
ATOM   2917 O OP2   . DA  C 2 23  ? 8.05966   -46.70268 53.79945  1.000 52.59816 ? 23  DA  C OP2   1 
ATOM   2918 O "O5'" . DA  C 2 23  ? 10.05210  -45.98575 52.51519  1.000 49.85541 ? 23  DA  C "O5'" 1 
ATOM   2919 C "C5'" . DA  C 2 23  ? 10.71478  -45.62233 51.32464  1.000 48.93142 ? 23  DA  C "C5'" 1 
ATOM   2920 C "C4'" . DA  C 2 23  ? 11.50187  -44.34631 51.51982  1.000 42.48322 ? 23  DA  C "C4'" 1 
ATOM   2921 O "O4'" . DA  C 2 23  ? 10.60482  -43.20811 51.54512  1.000 39.19147 ? 23  DA  C "O4'" 1 
ATOM   2922 C "C3'" . DA  C 2 23  ? 12.32033  -44.28836 52.79494  1.000 41.25214 ? 23  DA  C "C3'" 1 
ATOM   2923 O "O3'" . DA  C 2 23  ? 13.61383  -43.82845 52.47680  1.000 39.42442 ? 23  DA  C "O3'" 1 
ATOM   2924 C "C2'" . DA  C 2 23  ? 11.54867  -43.30509 53.68907  1.000 41.37310 ? 23  DA  C "C2'" 1 
ATOM   2925 C "C1'" . DA  C 2 23  ? 10.86099  -42.40408 52.67307  1.000 35.93288 ? 23  DA  C "C1'" 1 
ATOM   2926 N N9    . DA  C 2 23  ? 9.57405   -41.87933 53.12466  1.000 38.71633 ? 23  DA  C N9    1 
ATOM   2927 C C8    . DA  C 2 23  ? 8.55675   -42.58433 53.71448  1.000 36.94783 ? 23  DA  C C8    1 
ATOM   2928 N N7    . DA  C 2 23  ? 7.49857   -41.85850 53.99046  1.000 33.66478 ? 23  DA  C N7    1 
ATOM   2929 C C5    . DA  C 2 23  ? 7.83611   -40.59282 53.54215  1.000 31.24139 ? 23  DA  C C5    1 
ATOM   2930 C C6    . DA  C 2 23  ? 7.13692   -39.36956 53.54246  1.000 30.53079 ? 23  DA  C C6    1 
ATOM   2931 N N6    . DA  C 2 23  ? 5.89654   -39.22764 54.02818  1.000 34.33393 ? 23  DA  C N6    1 
ATOM   2932 N N1    . DA  C 2 23  ? 7.75669   -38.29658 53.01168  1.000 29.12257 ? 23  DA  C N1    1 
ATOM   2933 C C2    . DA  C 2 23  ? 9.00119   -38.43957 52.52438  1.000 34.01950 ? 23  DA  C C2    1 
ATOM   2934 N N3    . DA  C 2 23  ? 9.75805   -39.53590 52.46536  1.000 31.05555 ? 23  DA  C N3    1 
ATOM   2935 C C4    . DA  C 2 23  ? 9.10941   -40.58871 52.99467  1.000 33.76718 ? 23  DA  C C4    1 
ATOM   2936 P P     . DA  C 2 24  ? 14.75933  -43.73750 53.59249  1.000 45.68406 ? 24  DA  C P     1 
ATOM   2937 O OP1   . DA  C 2 24  ? 16.02398  -43.94946 52.85360  1.000 45.90439 ? 24  DA  C OP1   1 
ATOM   2938 O OP2   . DA  C 2 24  ? 14.42752  -44.56075 54.77729  1.000 49.74038 ? 24  DA  C OP2   1 
ATOM   2939 O "O5'" . DA  C 2 24  ? 14.68965  -42.22107 54.04356  1.000 39.28478 ? 24  DA  C "O5'" 1 
ATOM   2940 C "C5'" . DA  C 2 24  ? 14.83684  -41.22512 53.07420  1.000 38.62328 ? 24  DA  C "C5'" 1 
ATOM   2941 C "C4'" . DA  C 2 24  ? 14.50720  -39.88159 53.65510  1.000 33.92186 ? 24  DA  C "C4'" 1 
ATOM   2942 O "O4'" . DA  C 2 24  ? 13.09486  -39.82349 53.94482  1.000 30.82531 ? 24  DA  C "O4'" 1 
ATOM   2943 C "C3'" . DA  C 2 24  ? 15.23088  -39.54844 54.96645  1.000 34.46091 ? 24  DA  C "C3'" 1 
ATOM   2944 O "O3'" . DA  C 2 24  ? 15.87450  -38.29564 54.81798  1.000 37.06134 ? 24  DA  C "O3'" 1 
ATOM   2945 C "C2'" . DA  C 2 24  ? 14.09855  -39.49926 56.00447  1.000 32.80144 ? 24  DA  C "C2'" 1 
ATOM   2946 C "C1'" . DA  C 2 24  ? 12.92754  -39.09614 55.12512  1.000 31.75572 ? 24  DA  C "C1'" 1 
ATOM   2947 N N9    . DA  C 2 24  ? 11.62121  -39.41617 55.66614  1.000 29.24796 ? 24  DA  C N9    1 
ATOM   2948 C C8    . DA  C 2 24  ? 11.18810  -40.62645 56.13920  1.000 28.53804 ? 24  DA  C C8    1 
ATOM   2949 N N7    . DA  C 2 24  ? 9.93704   -40.61414 56.54407  1.000 33.33259 ? 24  DA  C N7    1 
ATOM   2950 C C5    . DA  C 2 24  ? 9.52594   -39.30971 56.30929  1.000 31.03080 ? 24  DA  C C5    1 
ATOM   2951 C C6    . DA  C 2 24  ? 8.30865   -38.64692 56.52850  1.000 38.32557 ? 24  DA  C C6    1 
ATOM   2952 N N6    . DA  C 2 24  ? 7.23270   -39.24690 57.04639  1.000 42.55889 ? 24  DA  C N6    1 
ATOM   2953 N N1    . DA  C 2 24  ? 8.23202   -37.33853 56.17727  1.000 38.75687 ? 24  DA  C N1    1 
ATOM   2954 C C2    . DA  C 2 24  ? 9.31615   -36.74399 55.65620  1.000 37.52827 ? 24  DA  C C2    1 
ATOM   2955 N N3    . DA  C 2 24  ? 10.52523  -37.26426 55.42021  1.000 26.69581 ? 24  DA  C N3    1 
ATOM   2956 C C4    . DA  C 2 24  ? 10.55487  -38.56319 55.75982  1.000 29.98254 ? 24  DA  C C4    1 
ATOM   2957 P P     . DC  C 2 25  ? 16.83894  -37.68827 55.95326  1.000 36.05597 ? 25  DC  C P     1 
ATOM   2958 O OP1   . DC  C 2 25  ? 18.03552  -37.18792 55.24338  1.000 33.14284 ? 25  DC  C OP1   1 
ATOM   2959 O OP2   . DC  C 2 25  ? 16.97602  -38.61790 57.10167  1.000 38.46076 ? 25  DC  C OP2   1 
ATOM   2960 O "O5'" . DC  C 2 25  ? 16.03561  -36.40552 56.44658  1.000 34.55744 ? 25  DC  C "O5'" 1 
ATOM   2961 C "C5'" . DC  C 2 25  ? 15.58383  -35.45349 55.48203  1.000 32.68733 ? 25  DC  C "C5'" 1 
ATOM   2962 C "C4'" . DC  C 2 25  ? 14.63109  -34.46953 56.11873  1.000 33.61695 ? 25  DC  C "C4'" 1 
ATOM   2963 O "O4'" . DC  C 2 25  ? 13.35408  -35.11844 56.36132  1.000 32.89411 ? 25  DC  C "O4'" 1 
ATOM   2964 C "C3'" . DC  C 2 25  ? 15.10906  -33.90167 57.46160  1.000 33.87984 ? 25  DC  C "C3'" 1 
ATOM   2965 O "O3'" . DC  C 2 25  ? 15.17815  -32.47307 57.36811  1.000 38.82441 ? 25  DC  C "O3'" 1 
ATOM   2966 C "C2'" . DC  C 2 25  ? 14.06134  -34.38993 58.47538  1.000 31.43772 ? 25  DC  C "C2'" 1 
ATOM   2967 C "C1'" . DC  C 2 25  ? 12.84683  -34.68690 57.60119  1.000 29.03382 ? 25  DC  C "C1'" 1 
ATOM   2968 N N1    . DC  C 2 25  ? 11.92841  -35.74870 58.14994  1.000 31.79190 ? 25  DC  C N1    1 
ATOM   2969 C C2    . DC  C 2 25  ? 10.61722  -35.40268 58.51259  1.000 29.31324 ? 25  DC  C C2    1 
ATOM   2970 O O2    . DC  C 2 25  ? 10.25175  -34.23543 58.38247  1.000 36.11280 ? 25  DC  C O2    1 
ATOM   2971 N N3    . DC  C 2 25  ? 9.78817   -36.35525 59.00657  1.000 33.74094 ? 25  DC  C N3    1 
ATOM   2972 C C4    . DC  C 2 25  ? 10.22046  -37.60527 59.14141  1.000 33.51431 ? 25  DC  C C4    1 
ATOM   2973 N N4    . DC  C 2 25  ? 9.36346   -38.51145 59.63492  1.000 34.98114 ? 25  DC  C N4    1 
ATOM   2974 C C5    . DC  C 2 25  ? 11.55497  -37.98550 58.77638  1.000 34.08649 ? 25  DC  C C5    1 
ATOM   2975 C C6    . DC  C 2 25  ? 12.36473  -37.03333 58.28591  1.000 31.79316 ? 25  DC  C C6    1 
ATOM   2976 P P     . DT  C 2 26  ? 15.47865  -31.54521 58.64712  1.000 41.44003 ? 26  DT  C P     1 
ATOM   2977 O OP1   . DT  C 2 26  ? 15.93734  -30.25156 58.09356  1.000 36.04000 ? 26  DT  C OP1   1 
ATOM   2978 O OP2   . DT  C 2 26  ? 16.30990  -32.28840 59.61733  1.000 39.69273 ? 26  DT  C OP2   1 
ATOM   2979 O "O5'" . DT  C 2 26  ? 14.03461  -31.31108 59.29331  1.000 35.62122 ? 26  DT  C "O5'" 1 
ATOM   2980 C "C5'" . DT  C 2 26  ? 12.98684  -30.76023 58.49234  1.000 32.44380 ? 26  DT  C "C5'" 1 
ATOM   2981 C "C4'" . DT  C 2 26  ? 11.81196  -30.32206 59.34520  1.000 35.71389 ? 26  DT  C "C4'" 1 
ATOM   2982 O "O4'" . DT  C 2 26  ? 11.07667  -31.47947 59.80607  1.000 37.38399 ? 26  DT  C "O4'" 1 
ATOM   2983 C "C3'" . DT  C 2 26  ? 12.16310  -29.51495 60.59295  1.000 38.53246 ? 26  DT  C "C3'" 1 
ATOM   2984 O "O3'" . DT  C 2 26  ? 11.20478  -28.46435 60.72486  1.000 38.44478 ? 26  DT  C "O3'" 1 
ATOM   2985 C "C2'" . DT  C 2 26  ? 12.06994  -30.55931 61.72861  1.000 32.72177 ? 26  DT  C "C2'" 1 
ATOM   2986 C "C1'" . DT  C 2 26  ? 10.94138  -31.44702 61.22202  1.000 35.25133 ? 26  DT  C "C1'" 1 
ATOM   2987 N N1    . DT  C 2 26  ? 10.94031  -32.88697 61.69977  1.000 33.43898 ? 26  DT  C N1    1 
ATOM   2988 C C2    . DT  C 2 26  ? 9.78572   -33.40688 62.25530  1.000 29.84591 ? 26  DT  C C2    1 
ATOM   2989 O O2    . DT  C 2 26  ? 8.78630   -32.74895 62.45673  1.000 30.18976 ? 26  DT  C O2    1 
ATOM   2990 N N3    . DT  C 2 26  ? 9.84979   -34.73004 62.58996  1.000 27.67300 ? 26  DT  C N3    1 
ATOM   2991 C C4    . DT  C 2 26  ? 10.90809  -35.58389 62.41848  1.000 27.64284 ? 26  DT  C C4    1 
ATOM   2992 O O4    . DT  C 2 26  ? 10.85739  -36.75617 62.75804  1.000 42.71195 ? 26  DT  C O4    1 
ATOM   2993 C C5    . DT  C 2 26  ? 12.08888  -35.00019 61.82221  1.000 30.98658 ? 26  DT  C C5    1 
ATOM   2994 C C7    . DT  C 2 26  ? 13.30550  -35.84922 61.60108  1.000 33.00602 ? 26  DT  C C7    1 
ATOM   2995 C C6    . DT  C 2 26  ? 12.04936  -33.69479 61.47784  1.000 32.08341 ? 26  DT  C C6    1 
ATOM   2996 P P     . DT  C 2 27  ? 11.42416  -27.25318 61.75193  1.000 41.42582 ? 27  DT  C P     1 
ATOM   2997 O OP1   . DT  C 2 27  ? 10.86060  -26.03819 61.12279  1.000 40.25092 ? 27  DT  C OP1   1 
ATOM   2998 O OP2   . DT  C 2 27  ? 12.81983  -27.25885 62.25162  1.000 37.91628 ? 27  DT  C OP2   1 
ATOM   2999 O "O5'" . DT  C 2 27  ? 10.47196  -27.64968 62.96725  1.000 44.04310 ? 27  DT  C "O5'" 1 
ATOM   3000 C "C5'" . DT  C 2 27  ? 9.11124   -27.91743 62.70821  1.000 39.77167 ? 27  DT  C "C5'" 1 
ATOM   3001 C "C4'" . DT  C 2 27  ? 8.44928   -28.55812 63.90568  1.000 37.86633 ? 27  DT  C "C4'" 1 
ATOM   3002 O "O4'" . DT  C 2 27  ? 8.85418   -29.92379 64.01722  1.000 34.80185 ? 27  DT  C "O4'" 1 
ATOM   3003 C "C3'" . DT  C 2 27  ? 8.74908   -27.91386 65.25594  1.000 37.02050 ? 27  DT  C "C3'" 1 
ATOM   3004 O "O3'" . DT  C 2 27  ? 7.53355   -27.41128 65.76745  1.000 38.40271 ? 27  DT  C "O3'" 1 
ATOM   3005 C "C2'" . DT  C 2 27  ? 9.30819   -29.07248 66.12259  1.000 30.93487 ? 27  DT  C "C2'" 1 
ATOM   3006 C "C1'" . DT  C 2 27  ? 8.80124   -30.29243 65.36795  1.000 37.86766 ? 27  DT  C "C1'" 1 
ATOM   3007 N N1    . DT  C 2 27  ? 9.61536   -31.52284 65.48476  1.000 30.06329 ? 27  DT  C N1    1 
ATOM   3008 C C2    . DT  C 2 27  ? 8.99523   -32.70284 65.80437  1.000 29.72533 ? 27  DT  C C2    1 
ATOM   3009 O O2    . DT  C 2 27  ? 7.81200   -32.78090 66.08910  1.000 41.89442 ? 27  DT  C O2    1 
ATOM   3010 N N3    . DT  C 2 27  ? 9.81783   -33.79291 65.82469  1.000 29.47040 ? 27  DT  C N3    1 
ATOM   3011 C C4    . DT  C 2 27  ? 11.15782  -33.82831 65.51922  1.000 28.97108 ? 27  DT  C C4    1 
ATOM   3012 O O4    . DT  C 2 27  ? 11.80785  -34.86296 65.55522  1.000 33.59225 ? 27  DT  C O4    1 
ATOM   3013 C C5    . DT  C 2 27  ? 11.74469  -32.56111 65.16783  1.000 28.71753 ? 27  DT  C C5    1 
ATOM   3014 C C7    . DT  C 2 27  ? 13.19883  -32.47889 64.81571  1.000 37.23953 ? 27  DT  C C7    1 
ATOM   3015 C C6    . DT  C 2 27  ? 10.95128  -31.48299 65.15029  1.000 28.99036 ? 27  DT  C C6    1 
ATOM   3016 P P     . DG  C 2 28  ? 7.51057   -26.34640 66.96258  1.000 36.85245 ? 28  DG  C P     1 
ATOM   3017 O OP1   . DG  C 2 28  ? 6.30160   -25.52256 66.73059  1.000 42.60703 ? 28  DG  C OP1   1 
ATOM   3018 O OP2   . DG  C 2 28  ? 8.83446   -25.71895 67.14734  1.000 34.34732 ? 28  DG  C OP2   1 
ATOM   3019 O "O5'" . DG  C 2 28  ? 7.25986   -27.24912 68.25356  1.000 36.01491 ? 28  DG  C "O5'" 1 
ATOM   3020 C "C5'" . DG  C 2 28  ? 6.09008   -28.05173 68.33805  1.000 38.26583 ? 28  DG  C "C5'" 1 
ATOM   3021 C "C4'" . DG  C 2 28  ? 6.24653   -29.05797 69.45452  1.000 39.34667 ? 28  DG  C "C4'" 1 
ATOM   3022 O "O4'" . DG  C 2 28  ? 7.12679   -30.12228 69.00381  1.000 33.78138 ? 28  DG  C "O4'" 1 
ATOM   3023 C "C3'" . DG  C 2 28  ? 6.88563   -28.48919 70.72606  1.000 39.41536 ? 28  DG  C "C3'" 1 
ATOM   3024 O "O3'" . DG  C 2 28  ? 6.04149   -28.71017 71.84914  1.000 45.12079 ? 28  DG  C "O3'" 1 
ATOM   3025 C "C2'" . DG  C 2 28  ? 8.20126   -29.26636 70.85164  1.000 35.16915 ? 28  DG  C "C2'" 1 
ATOM   3026 C "C1'" . DG  C 2 28  ? 7.87008   -30.54234 70.09384  1.000 34.17005 ? 28  DG  C "C1'" 1 
ATOM   3027 N N9    . DG  C 2 28  ? 9.04002   -31.28775 69.64832  1.000 32.91342 ? 28  DG  C N9    1 
ATOM   3028 C C8    . DG  C 2 28  ? 10.24477  -30.77964 69.23400  1.000 32.16610 ? 28  DG  C C8    1 
ATOM   3029 N N7    . DG  C 2 28  ? 11.11779  -31.70021 68.93705  1.000 31.43191 ? 28  DG  C N7    1 
ATOM   3030 C C5    . DG  C 2 28  ? 10.45587  -32.89380 69.19310  1.000 31.73475 ? 28  DG  C C5    1 
ATOM   3031 C C6    . DG  C 2 28  ? 10.89772  -34.23619 69.06870  1.000 32.24394 ? 28  DG  C C6    1 
ATOM   3032 O O6    . DG  C 2 28  ? 12.00283  -34.65231 68.69460  1.000 31.17019 ? 28  DG  C O6    1 
ATOM   3033 N N1    . DG  C 2 28  ? 9.90394   -35.14128 69.43536  1.000 32.46998 ? 28  DG  C N1    1 
ATOM   3034 C C2    . DG  C 2 28  ? 8.64462   -34.79392 69.85494  1.000 37.53417 ? 28  DG  C C2    1 
ATOM   3035 N N2    . DG  C 2 28  ? 7.81868   -35.80454 70.16565  1.000 40.71029 ? 28  DG  C N2    1 
ATOM   3036 N N3    . DG  C 2 28  ? 8.22362   -33.54475 69.97685  1.000 33.52855 ? 28  DG  C N3    1 
ATOM   3037 C C4    . DG  C 2 28  ? 9.17837   -32.65251 69.63386  1.000 32.66290 ? 28  DG  C C4    1 
ATOM   3038 O "O5'" . DC  D 3 1   ? 11.69354  -44.47478 71.14821  1.000 47.01892 ? 1   DC  D "O5'" 1 
ATOM   3039 C "C5'" . DC  D 3 1   ? 10.66960  -44.12720 70.23147  1.000 37.85867 ? 1   DC  D "C5'" 1 
ATOM   3040 C "C4'" . DC  D 3 1   ? 9.57716   -43.33767 70.92853  1.000 37.19262 ? 1   DC  D "C4'" 1 
ATOM   3041 O "O4'" . DC  D 3 1   ? 10.03762  -41.98465 71.19699  1.000 32.24122 ? 1   DC  D "O4'" 1 
ATOM   3042 C "C3'" . DC  D 3 1   ? 8.29504   -43.20195 70.12256  1.000 40.52582 ? 1   DC  D "C3'" 1 
ATOM   3043 O "O3'" . DC  D 3 1   ? 7.18297   -43.31080 70.95934  1.000 45.42805 ? 1   DC  D "O3'" 1 
ATOM   3044 C "C2'" . DC  D 3 1   ? 8.39093   -41.81922 69.50367  1.000 30.30822 ? 1   DC  D "C2'" 1 
ATOM   3045 C "C1'" . DC  D 3 1   ? 9.22894   -41.04439 70.51599  1.000 32.76499 ? 1   DC  D "C1'" 1 
ATOM   3046 N N1    . DC  D 3 1   ? 10.12044  -40.05379 69.86960  1.000 28.95894 ? 1   DC  D N1    1 
ATOM   3047 C C2    . DC  D 3 1   ? 9.84091   -38.68686 69.98474  1.000 29.96756 ? 1   DC  D C2    1 
ATOM   3048 O O2    . DC  D 3 1   ? 8.85063   -38.32617 70.63720  1.000 31.17957 ? 1   DC  D O2    1 
ATOM   3049 N N3    . DC  D 3 1   ? 10.66462  -37.79569 69.37644  1.000 24.77649 ? 1   DC  D N3    1 
ATOM   3050 C C4    . DC  D 3 1   ? 11.72525  -38.22834 68.68662  1.000 26.58635 ? 1   DC  D C4    1 
ATOM   3051 N N4    . DC  D 3 1   ? 12.51216  -37.31427 68.10812  1.000 25.33077 ? 1   DC  D N4    1 
ATOM   3052 C C5    . DC  D 3 1   ? 12.01851  -39.61892 68.54844  1.000 29.40642 ? 1   DC  D C5    1 
ATOM   3053 C C6    . DC  D 3 1   ? 11.19540  -40.48740 69.14651  1.000 31.99113 ? 1   DC  D C6    1 
ATOM   3054 P P     . DA  D 3 2   ? 5.82030   -43.90009 70.36337  1.000 55.79325 ? 2   DA  D P     1 
ATOM   3055 O OP1   . DA  D 3 2   ? 5.03815   -44.43013 71.50149  1.000 61.15749 ? 2   DA  D OP1   1 
ATOM   3056 O OP2   . DA  D 3 2   ? 6.20069   -44.75700 69.22120  1.000 62.57496 ? 2   DA  D OP2   1 
ATOM   3057 O "O5'" . DA  D 3 2   ? 5.08550   -42.63368 69.73941  1.000 55.03186 ? 2   DA  D "O5'" 1 
ATOM   3058 C "C5'" . DA  D 3 2   ? 4.67509   -41.58172 70.57899  1.000 53.08660 ? 2   DA  D "C5'" 1 
ATOM   3059 C "C4'" . DA  D 3 2   ? 4.01461   -40.48464 69.77332  1.000 52.15051 ? 2   DA  D "C4'" 1 
ATOM   3060 O "O4'" . DA  D 3 2   ? 5.02146   -39.57949 69.24363  1.000 48.58906 ? 2   DA  D "O4'" 1 
ATOM   3061 C "C3'" . DA  D 3 2   ? 3.20336   -40.95686 68.57493  1.000 60.53448 ? 2   DA  D "C3'" 1 
ATOM   3062 O "O3'" . DA  D 3 2   ? 2.06674   -40.12121 68.45184  1.000 66.51636 ? 2   DA  D "O3'" 1 
ATOM   3063 C "C2'" . DA  D 3 2   ? 4.18315   -40.76509 67.41273  1.000 51.58000 ? 2   DA  D "C2'" 1 
ATOM   3064 C "C1'" . DA  D 3 2   ? 4.89615   -39.49255 67.83849  1.000 45.21439 ? 2   DA  D "C1'" 1 
ATOM   3065 N N9    . DA  D 3 2   ? 6.23486   -39.34367 67.28079  1.000 36.76548 ? 2   DA  D N9    1 
ATOM   3066 C C8    . DA  D 3 2   ? 7.08159   -40.34322 66.89138  1.000 32.85223 ? 2   DA  D C8    1 
ATOM   3067 N N7    . DA  D 3 2   ? 8.23984   -39.91308 66.44795  1.000 35.70651 ? 2   DA  D N7    1 
ATOM   3068 C C5    . DA  D 3 2   ? 8.14537   -38.53279 66.55582  1.000 27.94911 ? 2   DA  D C5    1 
ATOM   3069 C C6    . DA  D 3 2   ? 9.04435   -37.49524 66.24307  1.000 29.31702 ? 2   DA  D C6    1 
ATOM   3070 N N6    . DA  D 3 2   ? 10.27124  -37.70879 65.74282  1.000 29.01114 ? 2   DA  D N6    1 
ATOM   3071 N N1    . DA  D 3 2   ? 8.63846   -36.22804 66.47289  1.000 28.97731 ? 2   DA  D N1    1 
ATOM   3072 C C2    . DA  D 3 2   ? 7.41224   -36.01887 66.97547  1.000 26.95662 ? 2   DA  D C2    1 
ATOM   3073 N N3    . DA  D 3 2   ? 6.47794   -36.91324 67.30425  1.000 32.13095 ? 2   DA  D N3    1 
ATOM   3074 C C4    . DA  D 3 2   ? 6.91612   -38.16457 67.06822  1.000 28.46006 ? 2   DA  D C4    1 
ATOM   3075 P P     . DA  D 3 3   ? 0.85413   -40.47647 67.45969  1.000 68.79708 ? 3   DA  D P     1 
ATOM   3076 O OP1   . DA  D 3 3   ? -0.30906  -40.74756 68.32750  1.000 76.62410 ? 3   DA  D OP1   1 
ATOM   3077 O OP2   . DA  D 3 3   ? 1.27128   -41.45733 66.43061  1.000 67.51433 ? 3   DA  D OP2   1 
ATOM   3078 O "O5'" . DA  D 3 3   ? 0.60434   -39.09887 66.70640  1.000 59.38957 ? 3   DA  D "O5'" 1 
ATOM   3079 C "C5'" . DA  D 3 3   ? 0.65268   -37.88869 67.43269  1.000 52.56702 ? 3   DA  D "C5'" 1 
ATOM   3080 C "C4'" . DA  D 3 3   ? 1.06138   -36.75474 66.52381  1.000 48.80789 ? 3   DA  D "C4'" 1 
ATOM   3081 O "O4'" . DA  D 3 3   ? 2.46884   -36.87191 66.22950  1.000 44.22197 ? 3   DA  D "O4'" 1 
ATOM   3082 C "C3'" . DA  D 3 3   ? 0.33901   -36.73163 65.17569  1.000 48.90000 ? 3   DA  D "C3'" 1 
ATOM   3083 O "O3'" . DA  D 3 3   ? -0.33163  -35.49579 65.01902  1.000 48.67237 ? 3   DA  D "O3'" 1 
ATOM   3084 C "C2'" . DA  D 3 3   ? 1.45180   -36.92569 64.13044  1.000 44.02307 ? 3   DA  D "C2'" 1 
ATOM   3085 C "C1'" . DA  D 3 3   ? 2.70095   -36.51890 64.89152  1.000 42.51687 ? 3   DA  D "C1'" 1 
ATOM   3086 N N9    . DA  D 3 3   ? 3.92015   -37.19769 64.44416  1.000 41.70909 ? 3   DA  D N9    1 
ATOM   3087 C C8    . DA  D 3 3   ? 4.11745   -38.54635 64.29786  1.000 41.81669 ? 3   DA  D C8    1 
ATOM   3088 N N7    . DA  D 3 3   ? 5.32692   -38.86316 63.88844  1.000 41.09576 ? 3   DA  D N7    1 
ATOM   3089 C C5    . DA  D 3 3   ? 5.96242   -37.63906 63.75903  1.000 32.81965 ? 3   DA  D C5    1 
ATOM   3090 C C6    . DA  D 3 3   ? 7.26607   -37.28346 63.35634  1.000 34.21626 ? 3   DA  D C6    1 
ATOM   3091 N N6    . DA  D 3 3   ? 8.19636   -38.17760 62.99692  1.000 34.69837 ? 3   DA  D N6    1 
ATOM   3092 N N1    . DA  D 3 3   ? 7.58095   -35.97218 63.34575  1.000 27.87271 ? 3   DA  D N1    1 
ATOM   3093 C C2    . DA  D 3 3   ? 6.65110   -35.08202 63.70997  1.000 28.84325 ? 3   DA  D C2    1 
ATOM   3094 N N3    . DA  D 3 3   ? 5.39095   -35.29742 64.09608  1.000 32.26749 ? 3   DA  D N3    1 
ATOM   3095 C C4    . DA  D 3 3   ? 5.11266   -36.60604 64.10526  1.000 31.51704 ? 3   DA  D C4    1 
ATOM   3096 P P     . DG  D 3 4   ? -1.23131  -35.21810 63.72430  1.000 56.56881 ? 4   DG  D P     1 
ATOM   3097 O OP1   . DG  D 3 4   ? -2.40717  -34.42940 64.15301  1.000 59.15270 ? 4   DG  D OP1   1 
ATOM   3098 O OP2   . DG  D 3 4   ? -1.44123  -36.49082 62.99931  1.000 63.65862 ? 4   DG  D OP2   1 
ATOM   3099 O "O5'" . DG  D 3 4   ? -0.29148  -34.27833 62.84007  1.000 46.24308 ? 4   DG  D "O5'" 1 
ATOM   3100 C "C5'" . DG  D 3 4   ? 0.29322   -33.13898 63.43801  1.000 45.98332 ? 4   DG  D "C5'" 1 
ATOM   3101 C "C4'" . DG  D 3 4   ? 1.36828   -32.56091 62.55233  1.000 45.66557 ? 4   DG  D "C4'" 1 
ATOM   3102 O "O4'" . DG  D 3 4   ? 2.48884   -33.46913 62.51304  1.000 44.07412 ? 4   DG  D "O4'" 1 
ATOM   3103 C "C3'" . DG  D 3 4   ? 0.94448   -32.33260 61.10191  1.000 51.19893 ? 4   DG  D "C3'" 1 
ATOM   3104 O "O3'" . DG  D 3 4   ? 1.23009   -31.00555 60.72802  1.000 50.11042 ? 4   DG  D "O3'" 1 
ATOM   3105 C "C2'" . DG  D 3 4   ? 1.78174   -33.33351 60.30665  1.000 51.29219 ? 4   DG  D "C2'" 1 
ATOM   3106 C "C1'" . DG  D 3 4   ? 2.98706   -33.52438 61.20482  1.000 46.91958 ? 4   DG  D "C1'" 1 
ATOM   3107 N N9    . DG  D 3 4   ? 3.62843   -34.81406 61.00953  1.000 42.49691 ? 4   DG  D N9    1 
ATOM   3108 C C8    . DG  D 3 4   ? 3.04970   -36.05066 61.16061  1.000 45.24022 ? 4   DG  D C8    1 
ATOM   3109 N N7    . DG  D 3 4   ? 3.85851   -37.03659 60.90052  1.000 45.93734 ? 4   DG  D N7    1 
ATOM   3110 C C5    . DG  D 3 4   ? 5.05226   -36.41447 60.55530  1.000 37.52526 ? 4   DG  D C5    1 
ATOM   3111 C C6    . DG  D 3 4   ? 6.28067   -36.97815 60.16254  1.000 39.32068 ? 4   DG  D C6    1 
ATOM   3112 O O6    . DG  D 3 4   ? 6.56484   -38.18005 60.05605  1.000 42.63010 ? 4   DG  D O6    1 
ATOM   3113 N N1    . DG  D 3 4   ? 7.24008   -35.99414 59.88377  1.000 42.92992 ? 4   DG  D N1    1 
ATOM   3114 C C2    . DG  D 3 4   ? 7.01924   -34.63268 59.96915  1.000 41.23818 ? 4   DG  D C2    1 
ATOM   3115 N N2    . DG  D 3 4   ? 8.05904   -33.83173 59.65013  1.000 34.39876 ? 4   DG  D N2    1 
ATOM   3116 N N3    . DG  D 3 4   ? 5.85716   -34.09499 60.33732  1.000 36.98512 ? 4   DG  D N3    1 
ATOM   3117 C C4    . DG  D 3 4   ? 4.92538   -35.04414 60.60905  1.000 38.11578 ? 4   DG  D C4    1 
ATOM   3118 P P     . DT  D 3 5   ? 0.89881   -30.49353 59.24357  1.000 50.41651 ? 5   DT  D P     1 
ATOM   3119 O OP1   . DT  D 3 5   ? 0.50789   -29.07772 59.38095  1.000 54.98247 ? 5   DT  D OP1   1 
ATOM   3120 O OP2   . DT  D 3 5   ? 0.00763   -31.45211 58.54961  1.000 49.35616 ? 5   DT  D OP2   1 
ATOM   3121 O "O5'" . DT  D 3 5   ? 2.30204   -30.57104 58.50124  1.000 44.88186 ? 5   DT  D "O5'" 1 
ATOM   3122 C "C5'" . DT  D 3 5   ? 3.43139   -29.96685 59.08264  1.000 38.56223 ? 5   DT  D "C5'" 1 
ATOM   3123 C "C4'" . DT  D 3 5   ? 4.61919   -30.08883 58.15529  1.000 36.79653 ? 5   DT  D "C4'" 1 
ATOM   3124 O "O4'" . DT  D 3 5   ? 5.15146   -31.42987 58.21931  1.000 38.44476 ? 5   DT  D "O4'" 1 
ATOM   3125 C "C3'" . DT  D 3 5   ? 4.32186   -29.79129 56.68191  1.000 40.07177 ? 5   DT  D "C3'" 1 
ATOM   3126 O "O3'" . DT  D 3 5   ? 5.23407   -28.79393 56.24251  1.000 43.26301 ? 5   DT  D "O3'" 1 
ATOM   3127 C "C2'" . DT  D 3 5   ? 4.52021   -31.14668 55.97142  1.000 40.67990 ? 5   DT  D "C2'" 1 
ATOM   3128 C "C1'" . DT  D 3 5   ? 5.45957   -31.88692 56.92391  1.000 35.73148 ? 5   DT  D "C1'" 1 
ATOM   3129 N N1    . DT  D 3 5   ? 5.32221   -33.40065 56.92375  1.000 34.41952 ? 5   DT  D N1    1 
ATOM   3130 C C2    . DT  D 3 5   ? 6.42600   -34.17862 56.63711  1.000 34.68355 ? 5   DT  D C2    1 
ATOM   3131 O O2    . DT  D 3 5   ? 7.51834   -33.71894 56.36654  1.000 39.03978 ? 5   DT  D O2    1 
ATOM   3132 N N3    . DT  D 3 5   ? 6.21137   -35.52655 56.69296  1.000 41.37981 ? 5   DT  D N3    1 
ATOM   3133 C C4    . DT  D 3 5   ? 5.03202   -36.17620 56.99160  1.000 45.40518 ? 5   DT  D C4    1 
ATOM   3134 O O4    . DT  D 3 5   ? 4.95156   -37.40105 57.00907  1.000 50.10572 ? 5   DT  D O4    1 
ATOM   3135 C C5    . DT  D 3 5   ? 3.90278   -35.31218 57.27821  1.000 44.56923 ? 5   DT  D C5    1 
ATOM   3136 C C7    . DT  D 3 5   ? 2.55612   -35.90443 57.60153  1.000 46.42394 ? 5   DT  D C7    1 
ATOM   3137 C C6    . DT  D 3 5   ? 4.10263   -33.97888 57.23794  1.000 37.24398 ? 5   DT  D C6    1 
ATOM   3138 P P     . DT  D 3 6   ? 5.31222   -28.28937 54.72263  1.000 42.01719 ? 6   DT  D P     1 
ATOM   3139 O OP1   . DT  D 3 6   ? 5.86313   -26.92642 54.83303  1.000 45.66033 ? 6   DT  D OP1   1 
ATOM   3140 O OP2   . DT  D 3 6   ? 4.07528   -28.54067 53.95073  1.000 37.91670 ? 6   DT  D OP2   1 
ATOM   3141 O "O5'" . DT  D 3 6   ? 6.42034   -29.23444 54.07708  1.000 36.39879 ? 6   DT  D "O5'" 1 
ATOM   3142 C "C5'" . DT  D 3 6   ? 7.72669   -29.21809 54.59897  1.000 31.77265 ? 6   DT  D "C5'" 1 
ATOM   3143 C "C4'" . DT  D 3 6   ? 8.62477   -30.09250 53.76955  1.000 28.63302 ? 6   DT  D "C4'" 1 
ATOM   3144 O "O4'" . DT  D 3 6   ? 8.27073   -31.47672 53.96470  1.000 27.27994 ? 6   DT  D "O4'" 1 
ATOM   3145 C "C3'" . DT  D 3 6   ? 8.57406   -29.84762 52.26283  1.000 28.05911 ? 6   DT  D "C3'" 1 
ATOM   3146 O "O3'" . DT  D 3 6   ? 9.90084   -29.85469 51.78564  1.000 27.62065 ? 6   DT  D "O3'" 1 
ATOM   3147 C "C2'" . DT  D 3 6   ? 7.75751   -31.04109 51.73280  1.000 26.08131 ? 6   DT  D "C2'" 1 
ATOM   3148 C "C1'" . DT  D 3 6   ? 8.18567   -32.12410 52.71621  1.000 26.87621 ? 6   DT  D "C1'" 1 
ATOM   3149 N N1    . DT  D 3 6   ? 7.24382   -33.27484 52.89168  1.000 23.71835 ? 6   DT  D N1    1 
ATOM   3150 C C2    . DT  D 3 6   ? 7.76389   -34.54292 52.92120  1.000 27.73633 ? 6   DT  D C2    1 
ATOM   3151 O O2    . DT  D 3 6   ? 8.94143   -34.78206 52.75011  1.000 25.58662 ? 6   DT  D O2    1 
ATOM   3152 N N3    . DT  D 3 6   ? 6.85563   -35.53325 53.13484  1.000 26.98535 ? 6   DT  D N3    1 
ATOM   3153 C C4    . DT  D 3 6   ? 5.50377   -35.39591 53.34103  1.000 25.40568 ? 6   DT  D C4    1 
ATOM   3154 O O4    . DT  D 3 6   ? 4.77784   -36.36152 53.53548  1.000 33.32331 ? 6   DT  D O4    1 
ATOM   3155 C C5    . DT  D 3 6   ? 5.00917   -34.03753 53.32071  1.000 29.12831 ? 6   DT  D C5    1 
ATOM   3156 C C7    . DT  D 3 6   ? 3.54672   -33.76680 53.54010  1.000 30.78661 ? 6   DT  D C7    1 
ATOM   3157 C C6    . DT  D 3 6   ? 5.89795   -33.04582 53.11409  1.000 26.86633 ? 6   DT  D C6    1 
ATOM   3158 P P     . DA  D 3 7   ? 10.23122  -29.62426 50.23128  1.000 26.50649 ? 7   DA  D P     1 
ATOM   3159 O OP1   . DA  D 3 7   ? 11.43821  -28.75398 50.24850  1.000 32.69929 ? 7   DA  D OP1   1 
ATOM   3160 O OP2   . DA  D 3 7   ? 9.02058   -29.20069 49.49908  1.000 27.13628 ? 7   DA  D OP2   1 
ATOM   3161 O "O5'" . DA  D 3 7   ? 10.63452  -31.07550 49.74644  1.000 20.46403 ? 7   DA  D "O5'" 1 
ATOM   3162 C "C5'" . DA  D 3 7   ? 11.76617  -31.72759 50.32471  1.000 24.83387 ? 7   DA  D "C5'" 1 
ATOM   3163 C "C4'" . DA  D 3 7   ? 12.24083  -32.85317 49.43196  1.000 21.29425 ? 7   DA  D "C4'" 1 
ATOM   3164 O "O4'" . DA  D 3 7   ? 11.36976  -34.00186 49.56688  1.000 22.98176 ? 7   DA  D "O4'" 1 
ATOM   3165 C "C3'" . DA  D 3 7   ? 12.26597  -32.52789 47.94744  1.000 22.28656 ? 7   DA  D "C3'" 1 
ATOM   3166 O "O3'" . DA  D 3 7   ? 13.33404  -33.21084 47.36201  1.000 21.18762 ? 7   DA  D "O3'" 1 
ATOM   3167 C "C2'" . DA  D 3 7   ? 10.90452  -33.04818 47.44108  1.000 18.28723 ? 7   DA  D "C2'" 1 
ATOM   3168 C "C1'" . DA  D 3 7   ? 10.65557  -34.24337 48.35000  1.000 21.72311 ? 7   DA  D "C1'" 1 
ATOM   3169 N N9    . DA  D 3 7   ? 9.26377   -34.42435 48.73871  1.000 21.08303 ? 7   DA  D N9    1 
ATOM   3170 C C8    . DA  D 3 7   ? 8.35220   -33.44250 49.02200  1.000 20.25532 ? 7   DA  D C8    1 
ATOM   3171 N N7    . DA  D 3 7   ? 7.19807   -33.90438 49.43444  1.000 20.60781 ? 7   DA  D N7    1 
ATOM   3172 C C5    . DA  D 3 7   ? 7.37501   -35.28096 49.43890  1.000 20.63603 ? 7   DA  D C5    1 
ATOM   3173 C C6    . DA  D 3 7   ? 6.51684   -36.35089 49.77972  1.000 22.53361 ? 7   DA  D C6    1 
ATOM   3174 N N6    . DA  D 3 7   ? 5.25004   -36.17750 50.18793  1.000 22.16017 ? 7   DA  D N6    1 
ATOM   3175 N N1    . DA  D 3 7   ? 7.00791   -37.60638 49.67895  1.000 24.17047 ? 7   DA  D N1    1 
ATOM   3176 C C2    . DA  D 3 7   ? 8.27680   -37.77545 49.27232  1.000 21.78199 ? 7   DA  D C2    1 
ATOM   3177 N N3    . DA  D 3 7   ? 9.17281   -36.85014 48.92977  1.000 23.17472 ? 7   DA  D N3    1 
ATOM   3178 C C4    . DA  D 3 7   ? 8.64914   -35.61167 49.03200  1.000 19.08796 ? 7   DA  D C4    1 
ATOM   3179 P P     . DT  D 3 8   ? 13.76759  -32.90510 45.84516  1.000 21.32963 ? 8   DT  D P     1 
ATOM   3180 O OP1   . DT  D 3 8   ? 15.22318  -33.24320 45.77689  1.000 21.96375 ? 8   DT  D OP1   1 
ATOM   3181 O OP2   . DT  D 3 8   ? 13.30875  -31.56968 45.42903  1.000 18.91061 ? 8   DT  D OP2   1 
ATOM   3182 O "O5'" . DT  D 3 8   ? 12.91259  -33.94770 45.02218  1.000 20.58532 ? 8   DT  D "O5'" 1 
ATOM   3183 C "C5'" . DT  D 3 8   ? 13.11390  -35.31801 45.26229  1.000 19.10632 ? 8   DT  D "C5'" 1 
ATOM   3184 C "C4'" . DT  D 3 8   ? 11.97664  -36.14091 44.69356  1.000 20.93634 ? 8   DT  D "C4'" 1 
ATOM   3185 O "O4'" . DT  D 3 8   ? 10.80544  -36.01796 45.49791  1.000 22.45335 ? 8   DT  D "O4'" 1 
ATOM   3186 C "C3'" . DT  D 3 8   ? 11.50513  -35.76311 43.28906  1.000 19.27330 ? 8   DT  D "C3'" 1 
ATOM   3187 O "O3'" . DT  D 3 8   ? 12.28559  -36.50939 42.35587  1.000 21.81275 ? 8   DT  D "O3'" 1 
ATOM   3188 C "C2'" . DT  D 3 8   ? 10.00664  -36.17617 43.30456  1.000 16.85029 ? 8   DT  D "C2'" 1 
ATOM   3189 C "C1'" . DT  D 3 8   ? 9.77924   -36.62112 44.76020  1.000 21.46303 ? 8   DT  D "C1'" 1 
ATOM   3190 N N1    . DT  D 3 8   ? 8.48074   -36.21231 45.33110  1.000 23.04005 ? 8   DT  D N1    1 
ATOM   3191 C C2    . DT  D 3 8   ? 7.61740   -37.18225 45.78872  1.000 21.82619 ? 8   DT  D C2    1 
ATOM   3192 O O2    . DT  D 3 8   ? 7.86830   -38.37571 45.74586  1.000 23.34529 ? 8   DT  D O2    1 
ATOM   3193 N N3    . DT  D 3 8   ? 6.43789   -36.70517 46.28318  1.000 23.38699 ? 8   DT  D N3    1 
ATOM   3194 C C4    . DT  D 3 8   ? 6.04494   -35.38022 46.36740  1.000 19.41192 ? 8   DT  D C4    1 
ATOM   3195 O O4    . DT  D 3 8   ? 4.97000   -35.04903 46.84236  1.000 24.16467 ? 8   DT  D O4    1 
ATOM   3196 C C5    . DT  D 3 8   ? 7.00603   -34.41414 45.87875  1.000 19.52721 ? 8   DT  D C5    1 
ATOM   3197 C C7    . DT  D 3 8   ? 6.69872   -32.94281 45.92519  1.000 20.48393 ? 8   DT  D C7    1 
ATOM   3198 C C6    . DT  D 3 8   ? 8.15942   -34.87500 45.38707  1.000 18.69770 ? 8   DT  D C6    1 
ATOM   3199 P P     . DC  D 3 9   ? 11.84816  -36.75090 40.82439  1.000 22.36790 ? 9   DC  D P     1 
ATOM   3200 O OP1   . DC  D 3 9   ? 13.10553  -37.17553 40.16669  1.000 23.43427 ? 9   DC  D OP1   1 
ATOM   3201 O OP2   . DC  D 3 9   ? 11.06191  -35.60722 40.31068  1.000 20.99672 ? 9   DC  D OP2   1 
ATOM   3202 O "O5'" . DC  D 3 9   ? 10.88350  -38.02320 40.89306  1.000 24.97774 ? 9   DC  D "O5'" 1 
ATOM   3203 C "C5'" . DC  D 3 9   ? 11.30836  -39.18547 41.59308  1.000 25.51730 ? 9   DC  D "C5'" 1 
ATOM   3204 C "C4'" . DC  D 3 9   ? 10.17710  -40.19210 41.69159  1.000 28.68734 ? 9   DC  D "C4'" 1 
ATOM   3205 O "O4'" . DC  D 3 9   ? 9.10604   -39.63281 42.48970  1.000 25.37260 ? 9   DC  D "O4'" 1 
ATOM   3206 C "C3'" . DC  D 3 9   ? 9.55190   -40.61046 40.35176  1.000 20.23372 ? 9   DC  D "C3'" 1 
ATOM   3207 O "O3'" . DC  D 3 9   ? 9.43281   -42.02226 40.32767  1.000 26.44334 ? 9   DC  D "O3'" 1 
ATOM   3208 C "C2'" . DC  D 3 9   ? 8.18216   -39.92562 40.36044  1.000 23.66781 ? 9   DC  D "C2'" 1 
ATOM   3209 C "C1'" . DC  D 3 9   ? 7.86978   -39.85380 41.84751  1.000 23.24785 ? 9   DC  D "C1'" 1 
ATOM   3210 N N1    . DC  D 3 9   ? 6.97213   -38.73248 42.22069  1.000 22.36715 ? 9   DC  D N1    1 
ATOM   3211 C C2    . DC  D 3 9   ? 5.83657   -38.98848 43.00485  1.000 25.32441 ? 9   DC  D C2    1 
ATOM   3212 O O2    . DC  D 3 9   ? 5.59598   -40.14547 43.36217  1.000 26.65860 ? 9   DC  D O2    1 
ATOM   3213 N N3    . DC  D 3 9   ? 5.02584   -37.96842 43.33961  1.000 23.90115 ? 9   DC  D N3    1 
ATOM   3214 C C4    . DC  D 3 9   ? 5.30467   -36.72980 42.94123  1.000 19.76860 ? 9   DC  D C4    1 
ATOM   3215 N N4    . DC  D 3 9   ? 4.47193   -35.75707 43.33228  1.000 23.79279 ? 9   DC  D N4    1 
ATOM   3216 C C5    . DC  D 3 9   ? 6.45461   -36.43476 42.13905  1.000 19.16636 ? 9   DC  D C5    1 
ATOM   3217 C C6    . DC  D 3 9   ? 7.25566   -37.46488 41.80164  1.000 18.49080 ? 9   DC  D C6    1 
ATOM   3218 P P     . DT  D 3 10  ? 9.00222   -42.80691 38.99924  1.000 31.94598 ? 10  DT  D P     1 
ATOM   3219 O OP1   . DT  D 3 10  ? 9.70508   -44.10633 39.02525  1.000 31.72787 ? 10  DT  D OP1   1 
ATOM   3220 O OP2   . DT  D 3 10  ? 9.15527   -41.91562 37.82755  1.000 30.65899 ? 10  DT  D OP2   1 
ATOM   3221 O "O5'" . DT  D 3 10  ? 7.44902   -43.08875 39.23143  1.000 35.19952 ? 10  DT  D "O5'" 1 
ATOM   3222 C "C5'" . DT  D 3 10  ? 7.03254   -43.83402 40.36571  1.000 36.31345 ? 10  DT  D "C5'" 1 
ATOM   3223 C "C4'" . DT  D 3 10  ? 5.52500   -44.05601 40.36310  1.000 31.01460 ? 10  DT  D "C4'" 1 
ATOM   3224 O "O4'" . DT  D 3 10  ? 4.82817   -42.85843 40.79410  1.000 28.36100 ? 10  DT  D "O4'" 1 
ATOM   3225 C "C3'" . DT  D 3 10  ? 4.90734   -44.45520 39.02477  1.000 33.97986 ? 10  DT  D "C3'" 1 
ATOM   3226 O "O3'" . DT  D 3 10  ? 4.01781   -45.51304 39.27418  1.000 35.70681 ? 10  DT  D "O3'" 1 
ATOM   3227 C "C2'" . DT  D 3 10  ? 4.17103   -43.18260 38.56347  1.000 30.91409 ? 10  DT  D "C2'" 1 
ATOM   3228 C "C1'" . DT  D 3 10  ? 3.76669   -42.56516 39.89818  1.000 30.38712 ? 10  DT  D "C1'" 1 
ATOM   3229 N N1    . DT  D 3 10  ? 3.62948   -41.08521 39.90333  1.000 25.77052 ? 10  DT  D N1    1 
ATOM   3230 C C2    . DT  D 3 10  ? 2.55860   -40.51556 40.56118  1.000 23.44171 ? 10  DT  D C2    1 
ATOM   3231 O O2    . DT  D 3 10  ? 1.66155   -41.17062 41.07601  1.000 27.89291 ? 10  DT  D O2    1 
ATOM   3232 N N3    . DT  D 3 10  ? 2.55262   -39.14698 40.56530  1.000 22.70711 ? 10  DT  D N3    1 
ATOM   3233 C C4    . DT  D 3 10  ? 3.50301   -38.30388 40.01075  1.000 19.74931 ? 10  DT  D C4    1 
ATOM   3234 O O4    . DT  D 3 10  ? 3.41065   -37.09222 40.08252  1.000 22.04769 ? 10  DT  D O4    1 
ATOM   3235 C C5    . DT  D 3 10  ? 4.60769   -38.95744 39.34136  1.000 18.76879 ? 10  DT  D C5    1 
ATOM   3236 C C7    . DT  D 3 10  ? 5.69751   -38.13589 38.68682  1.000 17.25650 ? 10  DT  D C7    1 
ATOM   3237 C C6    . DT  D 3 10  ? 4.62832   -40.30442 39.33351  1.000 20.62096 ? 10  DT  D C6    1 
ATOM   3238 P P     . DT  D 3 11  ? 3.34032   -46.32945 38.08600  1.000 40.82161 ? 11  DT  D P     1 
ATOM   3239 O OP1   . DT  D 3 11  ? 3.21305   -47.68855 38.66890  1.000 41.67944 ? 11  DT  D OP1   1 
ATOM   3240 O OP2   . DT  D 3 11  ? 4.04586   -46.08943 36.80521  1.000 38.56886 ? 11  DT  D OP2   1 
ATOM   3241 O "O5'" . DT  D 3 11  ? 1.91355   -45.63643 37.93552  1.000 36.94848 ? 11  DT  D "O5'" 1 
ATOM   3242 C "C5'" . DT  D 3 11  ? 1.02649   -45.61299 39.04177  1.000 38.57115 ? 11  DT  D "C5'" 1 
ATOM   3243 C "C4'" . DT  D 3 11  ? -0.12903  -44.67312 38.77351  1.000 35.00542 ? 11  DT  D "C4'" 1 
ATOM   3244 O "O4'" . DT  D 3 11  ? 0.33181   -43.31373 38.85689  1.000 32.10652 ? 11  DT  D "O4'" 1 
ATOM   3245 C "C3'" . DT  D 3 11  ? -0.76988  -44.81048 37.38473  1.000 35.29841 ? 11  DT  D "C3'" 1 
ATOM   3246 O "O3'" . DT  D 3 11  ? -2.05009  -45.35597 37.51925  1.000 39.97237 ? 11  DT  D "O3'" 1 
ATOM   3247 C "C2'" . DT  D 3 11  ? -0.82688  -43.37462 36.83609  1.000 37.90986 ? 11  DT  D "C2'" 1 
ATOM   3248 C "C1'" . DT  D 3 11  ? -0.50954  -42.52781 38.06420  1.000 31.05054 ? 11  DT  D "C1'" 1 
ATOM   3249 N N1    . DT  D 3 11  ? 0.18788   -41.24786 37.77205  1.000 30.49451 ? 11  DT  D N1    1 
ATOM   3250 C C2    . DT  D 3 11  ? -0.35419  -40.07481 38.24829  1.000 29.47552 ? 11  DT  D C2    1 
ATOM   3251 O O2    . DT  D 3 11  ? -1.39530  -40.02845 38.88190  1.000 30.86588 ? 11  DT  D O2    1 
ATOM   3252 N N3    . DT  D 3 11  ? 0.35317   -38.94976 37.93807  1.000 26.10253 ? 11  DT  D N3    1 
ATOM   3253 C C4    . DT  D 3 11  ? 1.54247   -38.87401 37.23846  1.000 25.79894 ? 11  DT  D C4    1 
ATOM   3254 O O4    . DT  D 3 11  ? 2.11591   -37.80186 37.02586  1.000 25.21555 ? 11  DT  D O4    1 
ATOM   3255 C C5    . DT  D 3 11  ? 2.06016   -40.13935 36.76336  1.000 28.51885 ? 11  DT  D C5    1 
ATOM   3256 C C7    . DT  D 3 11  ? 3.33693   -40.17880 35.98326  1.000 34.39037 ? 11  DT  D C7    1 
ATOM   3257 C C6    . DT  D 3 11  ? 1.36914   -41.25631 37.05549  1.000 27.18668 ? 11  DT  D C6    1 
ATOM   3258 P P     . DG  D 3 12  ? -2.90749  -45.77320 36.22943  1.000 41.54165 ? 12  DG  D P     1 
ATOM   3259 O OP1   . DG  D 3 12  ? -3.55155  -47.04741 36.59333  1.000 41.27603 ? 12  DG  D OP1   1 
ATOM   3260 O OP2   . DG  D 3 12  ? -2.12286  -45.63106 34.98070  1.000 44.83588 ? 12  DG  D OP2   1 
ATOM   3261 O "O5'" . DG  D 3 12  ? -4.04624  -44.66889 36.16280  1.000 39.56356 ? 12  DG  D "O5'" 1 
ATOM   3262 C "C5'" . DG  D 3 12  ? -4.92154  -44.50625 37.25924  1.000 42.41101 ? 12  DG  D "C5'" 1 
ATOM   3263 C "C4'" . DG  D 3 12  ? -5.81180  -43.30239 37.05044  1.000 37.59383 ? 12  DG  D "C4'" 1 
ATOM   3264 O "O4'" . DG  D 3 12  ? -4.99585  -42.10403 37.01902  1.000 33.07555 ? 12  DG  D "O4'" 1 
ATOM   3265 C "C3'" . DG  D 3 12  ? -6.60234  -43.30613 35.75124  1.000 38.52435 ? 12  DG  D "C3'" 1 
ATOM   3266 O "O3'" . DG  D 3 12  ? -7.86395  -42.74294 35.98412  1.000 43.31042 ? 12  DG  D "O3'" 1 
ATOM   3267 C "C2'" . DG  D 3 12  ? -5.75915  -42.42793 34.82436  1.000 34.60211 ? 12  DG  D "C2'" 1 
ATOM   3268 C "C1'" . DG  D 3 12  ? -5.19936  -41.41435 35.80353  1.000 34.52405 ? 12  DG  D "C1'" 1 
ATOM   3269 N N9    . DG  D 3 12  ? -3.91527  -40.86167 35.41379  1.000 30.72343 ? 12  DG  D N9    1 
ATOM   3270 C C8    . DG  D 3 12  ? -2.83818  -41.53895 34.88891  1.000 28.93665 ? 12  DG  D C8    1 
ATOM   3271 N N7    . DG  D 3 12  ? -1.79898  -40.78039 34.68701  1.000 29.94211 ? 12  DG  D N7    1 
ATOM   3272 C C5    . DG  D 3 12  ? -2.21834  -39.52564 35.11529  1.000 27.16849 ? 12  DG  D C5    1 
ATOM   3273 C C6    . DG  D 3 12  ? -1.53487  -38.30522 35.12855  1.000 27.01256 ? 12  DG  D C6    1 
ATOM   3274 O O6    . DG  D 3 12  ? -0.37309  -38.07739 34.76022  1.000 27.69317 ? 12  DG  D O6    1 
ATOM   3275 N N1    . DG  D 3 12  ? -2.33063  -37.27385 35.63906  1.000 25.86637 ? 12  DG  D N1    1 
ATOM   3276 C C2    . DG  D 3 12  ? -3.62624  -37.42119 36.08007  1.000 35.09386 ? 12  DG  D C2    1 
ATOM   3277 N N2    . DG  D 3 12  ? -4.23087  -36.31266 36.53831  1.000 36.68394 ? 12  DG  D N2    1 
ATOM   3278 N N3    . DG  D 3 12  ? -4.28206  -38.57121 36.07147  1.000 24.78512 ? 12  DG  D N3    1 
ATOM   3279 C C4    . DG  D 3 12  ? -3.51863  -39.57079 35.57043  1.000 28.63183 ? 12  DG  D C4    1 
ATOM   3280 P P     . DA  D 3 13  ? -8.94473  -42.66295 34.80700  1.000 45.49096 ? 13  DA  D P     1 
ATOM   3281 O OP1   . DA  D 3 13  ? -10.24934 -42.97489 35.43215  1.000 46.78387 ? 13  DA  D OP1   1 
ATOM   3282 O OP2   . DA  D 3 13  ? -8.45877  -43.44542 33.64871  1.000 49.51805 ? 13  DA  D OP2   1 
ATOM   3283 O "O5'" . DA  D 3 13  ? -8.90586  -41.13112 34.37071  1.000 36.60279 ? 13  DA  D "O5'" 1 
ATOM   3284 C "C5'" . DA  D 3 13  ? -8.91460  -40.11438 35.36794  1.000 29.90791 ? 13  DA  D "C5'" 1 
ATOM   3285 C "C4'" . DA  D 3 13  ? -8.87168  -38.73441 34.72679  1.000 27.55146 ? 13  DA  D "C4'" 1 
ATOM   3286 O "O4'" . DA  D 3 13  ? -7.49573  -38.33635 34.47532  1.000 27.58832 ? 13  DA  D "O4'" 1 
ATOM   3287 C "C3'" . DA  D 3 13  ? -9.60573  -38.59651 33.40183  1.000 37.85818 ? 13  DA  D "C3'" 1 
ATOM   3288 O "O3'" . DA  D 3 13  ? -10.29615 -37.36780 33.41326  1.000 44.56778 ? 13  DA  D "O3'" 1 
ATOM   3289 C "C2'" . DA  D 3 13  ? -8.47482  -38.60818 32.36411  1.000 29.59791 ? 13  DA  D "C2'" 1 
ATOM   3290 C "C1'" . DA  D 3 13  ? -7.35738  -37.90991 33.13616  1.000 29.01530 ? 13  DA  D "C1'" 1 
ATOM   3291 N N9    . DA  D 3 13  ? -6.00312  -38.26239 32.71875  1.000 27.12036 ? 13  DA  D N9    1 
ATOM   3292 C C8    . DA  D 3 13  ? -5.53257  -39.50676 32.38123  1.000 25.81968 ? 13  DA  D C8    1 
ATOM   3293 N N7    . DA  D 3 13  ? -4.24602  -39.52209 32.07966  1.000 26.04783 ? 13  DA  D N7    1 
ATOM   3294 C C5    . DA  D 3 13  ? -3.84707  -38.20341 32.25992  1.000 22.06498 ? 13  DA  D C5    1 
ATOM   3295 C C6    . DA  D 3 13  ? -2.60008  -37.55428 32.11107  1.000 22.52842 ? 13  DA  D C6    1 
ATOM   3296 N N6    . DA  D 3 13  ? -1.48385  -38.17778 31.71853  1.000 23.43965 ? 13  DA  D N6    1 
ATOM   3297 N N1    . DA  D 3 13  ? -2.55095  -36.23211 32.36021  1.000 21.20078 ? 13  DA  D N1    1 
ATOM   3298 C C2    . DA  D 3 13  ? -3.67357  -35.59804 32.74098  1.000 21.10177 ? 13  DA  D C2    1 
ATOM   3299 N N3    . DA  D 3 13  ? -4.90006  -36.09844 32.92054  1.000 24.53002 ? 13  DA  D N3    1 
ATOM   3300 C C4    . DA  D 3 13  ? -4.91742  -37.41945 32.66510  1.000 22.65276 ? 13  DA  D C4    1 
ATOM   3301 P P     . DC  D 3 14  ? -11.43498 -37.05446 32.33763  1.000 41.09169 ? 14  DC  D P     1 
ATOM   3302 O OP1   . DC  D 3 14  ? -12.58504 -36.48031 33.05882  1.000 51.37936 ? 14  DC  D OP1   1 
ATOM   3303 O OP2   . DC  D 3 14  ? -11.60308 -38.21394 31.43379  1.000 44.00264 ? 14  DC  D OP2   1 
ATOM   3304 O "O5'" . DC  D 3 14  ? -10.79298 -35.89830 31.47468  1.000 40.23207 ? 14  DC  D "O5'" 1 
ATOM   3305 C "C5'" . DC  D 3 14  ? -10.34872 -34.75181 32.13402  1.000 39.33854 ? 14  DC  D "C5'" 1 
ATOM   3306 C "C4'" . DC  D 3 14  ? -9.44192  -33.97546 31.24038  1.000 26.52859 ? 14  DC  D "C4'" 1 
ATOM   3307 O "O4'" . DC  D 3 14  ? -8.13584  -34.61450 31.20211  1.000 28.35100 ? 14  DC  D "O4'" 1 
ATOM   3308 C "C3'" . DC  D 3 14  ? -9.91811  -33.86249 29.77879  1.000 23.60225 ? 14  DC  D "C3'" 1 
ATOM   3309 O "O3'" . DC  D 3 14  ? -9.92210  -32.50935 29.42692  1.000 30.49281 ? 14  DC  D "O3'" 1 
ATOM   3310 C "C2'" . DC  D 3 14  ? -8.84665  -34.63712 29.01232  1.000 28.50461 ? 14  DC  D "C2'" 1 
ATOM   3311 C "C1'" . DC  D 3 14  ? -7.63585  -34.45043 29.91959  1.000 28.78089 ? 14  DC  D "C1'" 1 
ATOM   3312 N N1    . DC  D 3 14  ? -6.54047  -35.43551 29.67066  1.000 22.36885 ? 14  DC  D N1    1 
ATOM   3313 C C2    . DC  D 3 14  ? -5.22881  -34.97842 29.60182  1.000 20.91659 ? 14  DC  D C2    1 
ATOM   3314 O O2    . DC  D 3 14  ? -5.00433  -33.77770 29.80075  1.000 20.97856 ? 14  DC  D O2    1 
ATOM   3315 N N3    . DC  D 3 14  ? -4.23909  -35.85964 29.32715  1.000 18.71617 ? 14  DC  D N3    1 
ATOM   3316 C C4    . DC  D 3 14  ? -4.52866  -37.14722 29.11649  1.000 19.28129 ? 14  DC  D C4    1 
ATOM   3317 N N4    . DC  D 3 14  ? -3.51053  -37.98305 28.85649  1.000 19.70102 ? 14  DC  D N4    1 
ATOM   3318 C C5    . DC  D 3 14  ? -5.87286  -37.63676 29.17444  1.000 24.54381 ? 14  DC  D C5    1 
ATOM   3319 C C6    . DC  D 3 14  ? -6.83960  -36.74956 29.43493  1.000 21.46224 ? 14  DC  D C6    1 
ATOM   3320 P P     . DG  D 3 15  ? -10.67869 -31.94114 28.13093  1.000 26.03212 ? 15  DG  D P     1 
ATOM   3321 O OP1   . DG  D 3 15  ? -11.81760 -31.13154 28.63267  1.000 28.87178 ? 15  DG  D OP1   1 
ATOM   3322 O OP2   . DG  D 3 15  ? -10.95482 -32.98695 27.11476  1.000 23.23085 ? 15  DG  D OP2   1 
ATOM   3323 O "O5'" . DG  D 3 15  ? -9.61769  -30.93570 27.53263  1.000 25.10451 ? 15  DG  D "O5'" 1 
ATOM   3324 C "C5'" . DG  D 3 15  ? -9.00870  -29.97448 28.36976  1.000 21.48753 ? 15  DG  D "C5'" 1 
ATOM   3325 C "C4'" . DG  D 3 15  ? -7.81338  -29.38126 27.67847  1.000 18.99627 ? 15  DG  D "C4'" 1 
ATOM   3326 O "O4'" . DG  D 3 15  ? -6.74975  -30.36192 27.66886  1.000 18.90115 ? 15  DG  D "O4'" 1 
ATOM   3327 C "C3'" . DG  D 3 15  ? -8.06170  -28.97833 26.22567  1.000 17.51248 ? 15  DG  D "C3'" 1 
ATOM   3328 O "O3'" . DG  D 3 15  ? -7.40787  -27.74977 25.95837  1.000 20.04723 ? 15  DG  D "O3'" 1 
ATOM   3329 C "C2'" . DG  D 3 15  ? -7.48397  -30.14542 25.41467  1.000 19.21536 ? 15  DG  D "C2'" 1 
ATOM   3330 C "C1'" . DG  D 3 15  ? -6.38398  -30.68471 26.33766  1.000 18.43856 ? 15  DG  D "C1'" 1 
ATOM   3331 N N9    . DG  D 3 15  ? -6.22478  -32.13559 26.25659  1.000 20.58425 ? 15  DG  D N9    1 
ATOM   3332 C C8    . DG  D 3 15  ? -7.20981  -33.09539 26.32004  1.000 19.35454 ? 15  DG  D C8    1 
ATOM   3333 N N7    . DG  D 3 15  ? -6.74351  -34.32038 26.22502  1.000 18.01689 ? 15  DG  D N7    1 
ATOM   3334 C C5    . DG  D 3 15  ? -5.36120  -34.14122 26.10860  1.000 17.85096 ? 15  DG  D C5    1 
ATOM   3335 C C6    . DG  D 3 15  ? -4.31971  -35.09630 25.97991  1.000 17.54358 ? 15  DG  D C6    1 
ATOM   3336 O O6    . DG  D 3 15  ? -4.41465  -36.32972 25.93417  1.000 21.47134 ? 15  DG  D O6    1 
ATOM   3337 N N1    . DG  D 3 15  ? -3.06348  -34.48333 25.87838  1.000 16.82708 ? 15  DG  D N1    1 
ATOM   3338 C C2    . DG  D 3 15  ? -2.85312  -33.12784 25.92355  1.000 19.24532 ? 15  DG  D C2    1 
ATOM   3339 N N2    . DG  D 3 15  ? -1.58330  -32.70840 25.81879  1.000 19.04216 ? 15  DG  D N2    1 
ATOM   3340 N N3    . DG  D 3 15  ? -3.82175  -32.23491 26.04288  1.000 18.45207 ? 15  DG  D N3    1 
ATOM   3341 C C4    . DG  D 3 15  ? -5.03877  -32.81263 26.13811  1.000 16.46616 ? 15  DG  D C4    1 
ATOM   3342 P P     . DT  D 3 16  ? -7.60025  -26.98175 24.57177  1.000 20.76044 ? 16  DT  D P     1 
ATOM   3343 O OP1   . DT  D 3 16  ? -7.31945  -25.55295 24.87273  1.000 20.27077 ? 16  DT  D OP1   1 
ATOM   3344 O OP2   . DT  D 3 16  ? -8.90406  -27.34378 23.93615  1.000 24.90903 ? 16  DT  D OP2   1 
ATOM   3345 O "O5'" . DT  D 3 16  ? -6.39107  -27.52244 23.65799  1.000 18.01702 ? 16  DT  D "O5'" 1 
ATOM   3346 C "C5'" . DT  D 3 16  ? -5.05665  -27.17975 24.02125  1.000 20.00355 ? 16  DT  D "C5'" 1 
ATOM   3347 C "C4'" . DT  D 3 16  ? -4.04526  -28.09202 23.34055  1.000 19.24319 ? 16  DT  D "C4'" 1 
ATOM   3348 O "O4'" . DT  D 3 16  ? -4.20719  -29.44294 23.79758  1.000 18.76325 ? 16  DT  D "O4'" 1 
ATOM   3349 C "C3'" . DT  D 3 16  ? -4.18067  -28.20646 21.83705  1.000 18.43731 ? 16  DT  D "C3'" 1 
ATOM   3350 O "O3'" . DT  D 3 16  ? -3.54750  -27.08846 21.21108  1.000 18.18084 ? 16  DT  D "O3'" 1 
ATOM   3351 C "C2'" . DT  D 3 16  ? -3.43971  -29.51690 21.54154  1.000 20.67315 ? 16  DT  D "C2'" 1 
ATOM   3352 C "C1'" . DT  D 3 16  ? -3.53868  -30.28124 22.87781  1.000 18.84858 ? 16  DT  D "C1'" 1 
ATOM   3353 N N1    . DT  D 3 16  ? -4.24993  -31.57833 22.80169  1.000 19.32396 ? 16  DT  D N1    1 
ATOM   3354 C C2    . DT  D 3 16  ? -3.50211  -32.73023 22.75617  1.000 17.87536 ? 16  DT  D C2    1 
ATOM   3355 O O2    . DT  D 3 16  ? -2.28203  -32.72269 22.75537  1.000 20.77088 ? 16  DT  D O2    1 
ATOM   3356 N N3    . DT  D 3 16  ? -4.22675  -33.89208 22.71578  1.000 18.50345 ? 16  DT  D N3    1 
ATOM   3357 C C4    . DT  D 3 16  ? -5.60935  -34.01768 22.70019  1.000 25.03560 ? 16  DT  D C4    1 
ATOM   3358 O O4    . DT  D 3 16  ? -6.17076  -35.11984 22.67004  1.000 22.24836 ? 16  DT  D O4    1 
ATOM   3359 C C5    . DT  D 3 16  ? -6.34966  -32.76319 22.74046  1.000 20.80517 ? 16  DT  D C5    1 
ATOM   3360 C C7    . DT  D 3 16  ? -7.85764  -32.77662 22.72608  1.000 19.91800 ? 16  DT  D C7    1 
ATOM   3361 C C6    . DT  D 3 16  ? -5.64811  -31.61488 22.78674  1.000 21.03958 ? 16  DT  D C6    1 
ATOM   3362 P P     . DA  D 3 17  ? -3.58252  -26.91657 19.62396  1.000 19.44385 ? 17  DA  D P     1 
ATOM   3363 O OP1   . DA  D 3 17  ? -3.26172  -25.50260 19.32867  1.000 19.38399 ? 17  DA  D OP1   1 
ATOM   3364 O OP2   . DA  D 3 17  ? -4.82517  -27.50190 19.05562  1.000 22.38308 ? 17  DA  D OP2   1 
ATOM   3365 O "O5'" . DA  D 3 17  ? -2.41973  -27.85196 19.11643  1.000 17.60370 ? 17  DA  D "O5'" 1 
ATOM   3366 C "C5'" . DA  D 3 17  ? -1.07453  -27.57301 19.48618  1.000 16.39807 ? 17  DA  D "C5'" 1 
ATOM   3367 C "C4'" . DA  D 3 17  ? -0.11653  -28.45253 18.71374  1.000 23.62148 ? 17  DA  D "C4'" 1 
ATOM   3368 O "O4'" . DA  D 3 17  ? -0.38875  -29.84658 18.99779  1.000 23.03082 ? 17  DA  D "O4'" 1 
ATOM   3369 C "C3'" . DA  D 3 17  ? -0.18345  -28.30848 17.20421  1.000 21.13619 ? 17  DA  D "C3'" 1 
ATOM   3370 O "O3'" . DA  D 3 17  ? 1.11406   -28.45807 16.68682  1.000 28.04848 ? 17  DA  D "O3'" 1 
ATOM   3371 C "C2'" . DA  D 3 17  ? -1.09858  -29.45511 16.78569  1.000 21.83777 ? 17  DA  D "C2'" 1 
ATOM   3372 C "C1'" . DA  D 3 17  ? -0.79295  -30.51993 17.83009  1.000 25.48300 ? 17  DA  D "C1'" 1 
ATOM   3373 N N9    . DA  D 3 17  ? -1.95583  -31.28768 18.20229  1.000 25.48316 ? 17  DA  D N9    1 
ATOM   3374 C C8    . DA  D 3 17  ? -3.21797  -30.80010 18.44656  1.000 23.09808 ? 17  DA  D C8    1 
ATOM   3375 N N7    . DA  D 3 17  ? -4.07642  -31.71808 18.81213  1.000 23.35845 ? 17  DA  D N7    1 
ATOM   3376 C C5    . DA  D 3 17  ? -3.32799  -32.88070 18.81135  1.000 24.94008 ? 17  DA  D C5    1 
ATOM   3377 C C6    . DA  D 3 17  ? -3.66614  -34.19670 19.09854  1.000 26.96553 ? 17  DA  D C6    1 
ATOM   3378 N N6    . DA  D 3 17  ? -4.91110  -34.56781 19.46514  1.000 23.68795 ? 17  DA  D N6    1 
ATOM   3379 N N1    . DA  D 3 17  ? -2.68793  -35.12759 19.00201  1.000 32.09029 ? 17  DA  D N1    1 
ATOM   3380 C C2    . DA  D 3 17  ? -1.45045  -34.73912 18.63228  1.000 32.34856 ? 17  DA  D C2    1 
ATOM   3381 N N3    . DA  D 3 17  ? -1.00877  -33.51398 18.34668  1.000 18.55689 ? 17  DA  D N3    1 
ATOM   3382 C C4    . DA  D 3 17  ? -2.01047  -32.62685 18.44894  1.000 22.14183 ? 17  DA  D C4    1 
ATOM   3383 P P     . DG  D 3 18  ? 1.44053   -28.00597 15.18710  1.000 38.19042 ? 18  DG  D P     1 
ATOM   3384 O OP1   . DG  D 3 18  ? 2.85705   -27.57597 15.17386  1.000 39.39469 ? 18  DG  D OP1   1 
ATOM   3385 O OP2   . DG  D 3 18  ? 0.35060   -27.14916 14.65845  1.000 32.41872 ? 18  DG  D OP2   1 
ATOM   3386 O "O5'" . DG  D 3 18  ? 1.26342   -29.35554 14.35808  1.000 39.71764 ? 18  DG  D "O5'" 1 
ATOM   3387 C "C5'" . DG  D 3 18  ? 2.04608   -30.48865 14.66422  1.000 39.69918 ? 18  DG  D "C5'" 1 
ATOM   3388 C "C4'" . DG  D 3 18  ? 1.44539   -31.71274 14.01135  1.000 36.36444 ? 18  DG  D "C4'" 1 
ATOM   3389 O "O4'" . DG  D 3 18  ? 0.25807   -32.11862 14.74104  1.000 33.75446 ? 18  DG  D "O4'" 1 
ATOM   3390 C "C3'" . DG  D 3 18  ? 0.97542   -31.50262 12.55877  1.000 37.42845 ? 18  DG  D "C3'" 1 
ATOM   3391 O "O3'" . DG  D 3 18  ? 1.22701   -32.66604 11.82775  1.000 52.69605 ? 18  DG  D "O3'" 1 
ATOM   3392 C "C2'" . DG  D 3 18  ? -0.52297  -31.32023 12.72612  1.000 40.26785 ? 18  DG  D "C2'" 1 
ATOM   3393 C "C1'" . DG  D 3 18  ? -0.74932  -32.37148 13.78728  1.000 32.43510 ? 18  DG  D "C1'" 1 
ATOM   3394 N N9    . DG  D 3 18  ? -2.06342  -32.35630 14.39923  1.000 28.22498 ? 18  DG  D N9    1 
ATOM   3395 C C8    . DG  D 3 18  ? -2.90387  -31.29093 14.56480  1.000 25.86158 ? 18  DG  D C8    1 
ATOM   3396 N N7    . DG  D 3 18  ? -4.03220  -31.61184 15.13667  1.000 31.54769 ? 18  DG  D N7    1 
ATOM   3397 C C5    . DG  D 3 18  ? -3.91844  -32.98224 15.36038  1.000 27.87997 ? 18  DG  D C5    1 
ATOM   3398 C C6    . DG  D 3 18  ? -4.82870  -33.89388 15.94835  1.000 25.12828 ? 18  DG  D C6    1 
ATOM   3399 O O6    . DG  D 3 18  ? -5.94493  -33.66664 16.41420  1.000 28.91787 ? 18  DG  D O6    1 
ATOM   3400 N N1    . DG  D 3 18  ? -4.32031  -35.18570 15.96273  1.000 26.17953 ? 18  DG  D N1    1 
ATOM   3401 C C2    . DG  D 3 18  ? -3.09770  -35.55129 15.48471  1.000 25.85875 ? 18  DG  D C2    1 
ATOM   3402 N N2    . DG  D 3 18  ? -2.77703  -36.84695 15.59737  1.000 33.62095 ? 18  DG  D N2    1 
ATOM   3403 N N3    . DG  D 3 18  ? -2.23787  -34.71122 14.93753  1.000 29.98432 ? 18  DG  D N3    1 
ATOM   3404 C C4    . DG  D 3 18  ? -2.72518  -33.44685 14.90834  1.000 21.08654 ? 18  DG  D C4    1 
ATOM   3405 P P     . DA  D 3 19  ? 2.09448   -32.63913 10.47341  1.000 47.20514 ? 19  DA  D P     1 
ATOM   3406 O OP1   . DA  D 3 19  ? 3.49323   -32.31678 10.78624  1.000 47.71490 ? 19  DA  D OP1   1 
ATOM   3407 O OP2   . DA  D 3 19  ? 1.33966   -31.83836 9.48514   1.000 47.56738 ? 19  DA  D OP2   1 
ATOM   3408 O "O5'" . DA  D 3 19  ? 2.07657   -34.16973 10.05017  1.000 49.37762 ? 19  DA  D "O5'" 1 
ATOM   3409 C "C5'" . DA  D 3 19  ? 2.41280   -35.15693 11.00832  1.000 38.27395 ? 19  DA  D "C5'" 1 
ATOM   3410 C "C4'" . DA  D 3 19  ? 1.53919   -36.37971 10.83497  1.000 37.14031 ? 19  DA  D "C4'" 1 
ATOM   3411 O "O4'" . DA  D 3 19  ? 0.26743   -36.18662 11.50080  1.000 29.33854 ? 19  DA  D "O4'" 1 
ATOM   3412 C "C3'" . DA  D 3 19  ? 1.21508   -36.73462 9.39396   1.000 36.42012 ? 19  DA  D "C3'" 1 
ATOM   3413 O "O3'" . DA  D 3 19  ? 1.38932   -38.11637 9.23706   1.000 40.64000 ? 19  DA  D "O3'" 1 
ATOM   3414 C "C2'" . DA  D 3 19  ? -0.25750  -36.29912 9.22535   1.000 31.09730 ? 19  DA  D "C2'" 1 
ATOM   3415 C "C1'" . DA  D 3 19  ? -0.80200  -36.51276 10.62971  1.000 31.33991 ? 19  DA  D "C1'" 1 
ATOM   3416 N N9    . DA  D 3 19  ? -1.92602  -35.64996 11.01548  1.000 29.22302 ? 19  DA  D N9    1 
ATOM   3417 C C8    . DA  D 3 19  ? -1.99018  -34.28265 10.92101  1.000 25.48245 ? 19  DA  D C8    1 
ATOM   3418 N N7    . DA  D 3 19  ? -3.09824  -33.76733 11.41948  1.000 27.05104 ? 19  DA  D N7    1 
ATOM   3419 C C5    . DA  D 3 19  ? -3.79569  -34.87108 11.90115  1.000 21.88664 ? 19  DA  D C5    1 
ATOM   3420 C C6    . DA  D 3 19  ? -5.05034  -35.00548 12.53479  1.000 22.05434 ? 19  DA  D C6    1 
ATOM   3421 N N6    . DA  D 3 19  ? -5.84212  -33.97170 12.83290  1.000 21.02778 ? 19  DA  D N6    1 
ATOM   3422 N N1    . DA  D 3 19  ? -5.44806  -36.24833 12.87670  1.000 22.62575 ? 19  DA  D N1    1 
ATOM   3423 C C2    . DA  D 3 19  ? -4.65065  -37.28252 12.58843  1.000 20.66567 ? 19  DA  D C2    1 
ATOM   3424 N N3    . DA  D 3 19  ? -3.45840  -37.28010 11.99572  1.000 26.62906 ? 19  DA  D N3    1 
ATOM   3425 C C4    . DA  D 3 19  ? -3.08709  -36.03556 11.66721  1.000 24.21378 ? 19  DA  D C4    1 
ATOM   3426 P P     . DG  D 3 20  ? 1.28617   -38.78948 7.78815   1.000 46.29889 ? 20  DG  D P     1 
ATOM   3427 O OP1   . DG  D 3 20  ? 2.15333   -39.98244 7.84303   1.000 43.56196 ? 20  DG  D OP1   1 
ATOM   3428 O OP2   . DG  D 3 20  ? 1.45851   -37.75100 6.74831   1.000 49.12957 ? 20  DG  D OP2   1 
ATOM   3429 O "O5'" . DG  D 3 20  ? -0.22316  -39.29131 7.74337   1.000 45.05735 ? 20  DG  D "O5'" 1 
ATOM   3430 C "C5'" . DG  D 3 20  ? -0.65479  -40.18823 8.74448   1.000 45.94092 ? 20  DG  D "C5'" 1 
ATOM   3431 C "C4'" . DG  D 3 20  ? -2.14055  -40.43343 8.64586   1.000 40.63451 ? 20  DG  D "C4'" 1 
ATOM   3432 O "O4'" . DG  D 3 20  ? -2.85798  -39.28949 9.13578   1.000 35.03473 ? 20  DG  D "O4'" 1 
ATOM   3433 C "C3'" . DG  D 3 20  ? -2.66860  -40.70059 7.24111   1.000 42.19648 ? 20  DG  D "C3'" 1 
ATOM   3434 O "O3'" . DG  D 3 20  ? -3.40725  -41.88317 7.28465   1.000 48.01769 ? 20  DG  D "O3'" 1 
ATOM   3435 C "C2'" . DG  D 3 20  ? -3.56103  -39.48625 6.94468   1.000 39.85384 ? 20  DG  D "C2'" 1 
ATOM   3436 C "C1'" . DG  D 3 20  ? -4.00002  -39.11078 8.34397   1.000 34.38284 ? 20  DG  D "C1'" 1 
ATOM   3437 N N9    . DG  D 3 20  ? -4.41769  -37.73282 8.50653   1.000 29.76875 ? 20  DG  D N9    1 
ATOM   3438 C C8    . DG  D 3 20  ? -3.71401  -36.60127 8.16467   1.000 30.65769 ? 20  DG  D C8    1 
ATOM   3439 N N7    . DG  D 3 20  ? -4.33627  -35.49520 8.47176   1.000 27.51868 ? 20  DG  D N7    1 
ATOM   3440 C C5    . DG  D 3 20  ? -5.51281  -35.92371 9.06352   1.000 26.46400 ? 20  DG  D C5    1 
ATOM   3441 C C6    . DG  D 3 20  ? -6.58663  -35.17455 9.60323   1.000 22.28487 ? 20  DG  D C6    1 
ATOM   3442 O O6    . DG  D 3 20  ? -6.71114  -33.94381 9.65699   1.000 24.15284 ? 20  DG  D O6    1 
ATOM   3443 N N1    . DG  D 3 20  ? -7.59361  -36.00103 10.08815  1.000 24.04832 ? 20  DG  D N1    1 
ATOM   3444 C C2    . DG  D 3 20  ? -7.56064  -37.37409 10.07577  1.000 21.70273 ? 20  DG  D C2    1 
ATOM   3445 N N2    . DG  D 3 20  ? -8.62566  -37.99660 10.60618  1.000 22.96049 ? 20  DG  D N2    1 
ATOM   3446 N N3    . DG  D 3 20  ? -6.55654  -38.08665 9.58782   1.000 25.12189 ? 20  DG  D N3    1 
ATOM   3447 C C4    . DG  D 3 20  ? -5.57320  -37.29781 9.09867   1.000 27.14869 ? 20  DG  D C4    1 
ATOM   3448 P P     . DA  D 3 21  ? -3.95194  -42.56246 5.94701   1.000 47.41547 ? 21  DA  D P     1 
ATOM   3449 O OP1   . DA  D 3 21  ? -3.68076  -44.00440 6.11012   1.000 55.99520 ? 21  DA  D OP1   1 
ATOM   3450 O OP2   . DA  D 3 21  ? -3.49074  -41.82733 4.74773   1.000 45.88940 ? 21  DA  D OP2   1 
ATOM   3451 O "O5'" . DA  D 3 21  ? -5.51983  -42.30155 6.02215   1.000 42.60739 ? 21  DA  D "O5'" 1 
ATOM   3452 C "C5'" . DA  D 3 21  ? -6.23198  -42.64516 7.18191   1.000 38.10139 ? 21  DA  D "C5'" 1 
ATOM   3453 C "C4'" . DA  D 3 21  ? -7.67941  -42.21687 7.05033   1.000 38.39438 ? 21  DA  D "C4'" 1 
ATOM   3454 O "O4'" . DA  D 3 21  ? -7.79689  -40.81085 7.35884   1.000 40.64237 ? 21  DA  D "O4'" 1 
ATOM   3455 C "C3'" . DA  D 3 21  ? -8.28353  -42.40463 5.65995   1.000 40.47450 ? 21  DA  D "C3'" 1 
ATOM   3456 O "O3'" . DA  D 3 21  ? -9.54760  -42.99574 5.79226   1.000 44.49943 ? 21  DA  D "O3'" 1 
ATOM   3457 C "C2'" . DA  D 3 21  ? -8.38371  -40.97725 5.10904   1.000 38.25496 ? 21  DA  D "C2'" 1 
ATOM   3458 C "C1'" . DA  D 3 21  ? -8.57866  -40.16843 6.37837   1.000 37.21717 ? 21  DA  D "C1'" 1 
ATOM   3459 N N9    . DA  D 3 21  ? -8.09658  -38.79442 6.28778   1.000 32.11865 ? 21  DA  D N9    1 
ATOM   3460 C C8    . DA  D 3 21  ? -6.89355  -38.37733 5.79237   1.000 31.58152 ? 21  DA  D C8    1 
ATOM   3461 N N7    . DA  D 3 21  ? -6.71709  -37.08010 5.85898   1.000 31.91337 ? 21  DA  D N7    1 
ATOM   3462 C C5    . DA  D 3 21  ? -7.87221  -36.61811 6.46022   1.000 27.43239 ? 21  DA  D C5    1 
ATOM   3463 C C6    . DA  D 3 21  ? -8.30258  -35.32672 6.81600   1.000 25.48719 ? 21  DA  D C6    1 
ATOM   3464 N N6    . DA  D 3 21  ? -7.56982  -34.22716 6.61464   1.000 22.78078 ? 21  DA  D N6    1 
ATOM   3465 N N1    . DA  D 3 21  ? -9.51828  -35.20885 7.39747   1.000 23.61425 ? 21  DA  D N1    1 
ATOM   3466 C C2    . DA  D 3 21  ? -10.24347 -36.31625 7.60349   1.000 26.78006 ? 21  DA  D C2    1 
ATOM   3467 N N3    . DA  D 3 21  ? -9.94401  -37.57954 7.30700   1.000 27.82772 ? 21  DA  D N3    1 
ATOM   3468 C C4    . DA  D 3 21  ? -8.73178  -37.66220 6.73677   1.000 30.09622 ? 21  DA  D C4    1 
ATOM   3469 P P     . DC  D 3 22  ? -10.22554 -43.78041 4.57090   1.000 49.67917 ? 22  DC  D P     1 
ATOM   3470 O OP1   . DC  D 3 22  ? -10.85209 -44.96075 5.20619   1.000 52.22450 ? 22  DC  D OP1   1 
ATOM   3471 O OP2   . DC  D 3 22  ? -9.27638  -43.94142 3.44277   1.000 46.79514 ? 22  DC  D OP2   1 
ATOM   3472 O "O5'" . DC  D 3 22  ? -11.36420 -42.77835 4.07301   1.000 48.17060 ? 22  DC  D "O5'" 1 
ATOM   3473 C "C5'" . DC  D 3 22  ? -12.32648 -42.30759 4.99147   1.000 46.08925 ? 22  DC  D "C5'" 1 
ATOM   3474 C "C4'" . DC  D 3 22  ? -13.02486 -41.07201 4.46179   1.000 40.28541 ? 22  DC  D "C4'" 1 
ATOM   3475 O "O4'" . DC  D 3 22  ? -12.22040 -39.89120 4.72445   1.000 39.79036 ? 22  DC  D "O4'" 1 
ATOM   3476 C "C3'" . DC  D 3 22  ? -13.30010 -41.06072 2.94917   1.000 41.55930 ? 22  DC  D "C3'" 1 
ATOM   3477 O "O3'" . DC  D 3 22  ? -14.60083 -40.57449 2.72961   1.000 51.00739 ? 22  DC  D "O3'" 1 
ATOM   3478 C "C2'" . DC  D 3 22  ? -12.27837 -40.05442 2.43248   1.000 40.06908 ? 22  DC  D "C2'" 1 
ATOM   3479 C "C1'" . DC  D 3 22  ? -12.30294 -39.07713 3.58706   1.000 37.52308 ? 22  DC  D "C1'" 1 
ATOM   3480 N N1    . DC  D 3 22  ? -11.19999 -38.06793 3.57290   1.000 33.87235 ? 22  DC  D N1    1 
ATOM   3481 C C2    . DC  D 3 22  ? -11.44787 -36.79752 4.09084   1.000 29.50714 ? 22  DC  D C2    1 
ATOM   3482 O O2    . DC  D 3 22  ? -12.55489 -36.56632 4.59442   1.000 32.12868 ? 22  DC  D O2    1 
ATOM   3483 N N3    . DC  D 3 22  ? -10.46457 -35.86778 4.05069   1.000 29.40775 ? 22  DC  D N3    1 
ATOM   3484 C C4    . DC  D 3 22  ? -9.28174  -36.17115 3.50045   1.000 28.25639 ? 22  DC  D C4    1 
ATOM   3485 N N4    . DC  D 3 22  ? -8.35016  -35.22262 3.47102   1.000 26.04768 ? 22  DC  D N4    1 
ATOM   3486 C C5    . DC  D 3 22  ? -9.01463  -37.45907 2.94438   1.000 30.59903 ? 22  DC  D C5    1 
ATOM   3487 C C6    . DC  D 3 22  ? -9.99475  -38.36723 2.99703   1.000 30.97069 ? 22  DC  D C6    1 
ATOM   3488 P P     . DA  D 3 23  ? -15.62391 -41.34252 1.76591   1.000 47.16636 ? 23  DA  D P     1 
ATOM   3489 O OP1   . DA  D 3 23  ? -16.00697 -42.58032 2.48482   1.000 56.50666 ? 23  DA  D OP1   1 
ATOM   3490 O OP2   . DA  D 3 23  ? -15.05849 -41.38699 0.39822   1.000 47.61337 ? 23  DA  D OP2   1 
ATOM   3491 O "O5'" . DA  D 3 23  ? -16.88033 -40.36160 1.74327   1.000 48.27433 ? 23  DA  D "O5'" 1 
ATOM   3492 C "C5'" . DA  D 3 23  ? -17.32360 -39.78698 2.95529   1.000 45.41318 ? 23  DA  D "C5'" 1 
ATOM   3493 C "C4'" . DA  D 3 23  ? -17.59580 -38.30740 2.78427   1.000 39.74556 ? 23  DA  D "C4'" 1 
ATOM   3494 O "O4'" . DA  D 3 23  ? -16.35705 -37.55120 2.83153   1.000 38.31779 ? 23  DA  D "O4'" 1 
ATOM   3495 C "C3'" . DA  D 3 23  ? -18.29091 -37.92338 1.48786   1.000 41.45096 ? 23  DA  D "C3'" 1 
ATOM   3496 O "O3'" . DA  D 3 23  ? -19.35915 -37.06104 1.80505   1.000 41.55073 ? 23  DA  D "O3'" 1 
ATOM   3497 C "C2'" . DA  D 3 23  ? -17.19253 -37.21519 0.67576   1.000 39.33668 ? 23  DA  D "C2'" 1 
ATOM   3498 C "C1'" . DA  D 3 23  ? -16.31890 -36.62165 1.77301   1.000 33.58074 ? 23  DA  D "C1'" 1 
ATOM   3499 N N9    . DA  D 3 23  ? -14.91103 -36.44797 1.39545   1.000 32.94977 ? 23  DA  D N9    1 
ATOM   3500 C C8    . DA  D 3 23  ? -14.08680 -37.38883 0.84497   1.000 29.62497 ? 23  DA  D C8    1 
ATOM   3501 N N7    . DA  D 3 23  ? -12.86202 -36.96408 0.64600   1.000 33.12100 ? 23  DA  D N7    1 
ATOM   3502 C C5    . DA  D 3 23  ? -12.87587 -35.65909 1.09987   1.000 28.85948 ? 23  DA  D C5    1 
ATOM   3503 C C6    . DA  D 3 23  ? -11.87642 -34.66285 1.16189   1.000 28.15389 ? 23  DA  D C6    1 
ATOM   3504 N N6    . DA  D 3 23  ? -10.62192 -34.84465 0.72613   1.000 26.75232 ? 23  DA  D N6    1 
ATOM   3505 N N1    . DA  D 3 23  ? -12.22371 -33.46214 1.66065   1.000 28.24879 ? 23  DA  D N1    1 
ATOM   3506 C C2    . DA  D 3 23  ? -13.48149 -33.28189 2.09076   1.000 35.04949 ? 23  DA  D C2    1 
ATOM   3507 N N3    . DA  D 3 23  ? -14.49950 -34.14094 2.08964   1.000 30.51604 ? 23  DA  D N3    1 
ATOM   3508 C C4    . DA  D 3 23  ? -14.12910 -35.32162 1.57142   1.000 29.58207 ? 23  DA  D C4    1 
ATOM   3509 P P     . DT  D 3 24  ? -20.38681 -36.55761 0.68756   1.000 47.25870 ? 24  DT  D P     1 
ATOM   3510 O OP1   . DT  D 3 24  ? -21.66682 -36.33892 1.40236   1.000 53.42591 ? 24  DT  D OP1   1 
ATOM   3511 O OP2   . DT  D 3 24  ? -20.34775 -37.43767 -0.50675  1.000 43.29880 ? 24  DT  D OP2   1 
ATOM   3512 O "O5'" . DT  D 3 24  ? -19.80546 -35.13739 0.27668   1.000 43.91237 ? 24  DT  D "O5'" 1 
ATOM   3513 C "C5'" . DT  D 3 24  ? -19.64470 -34.15169 1.25442   1.000 38.67939 ? 24  DT  D "C5'" 1 
ATOM   3514 C "C4'" . DT  D 3 24  ? -18.93290 -32.94958 0.68154   1.000 33.19930 ? 24  DT  D "C4'" 1 
ATOM   3515 O "O4'" . DT  D 3 24  ? -17.54117 -33.25454 0.44763   1.000 30.42733 ? 24  DT  D "O4'" 1 
ATOM   3516 C "C3'" . DT  D 3 24  ? -19.48802 -32.42134 -0.65063  1.000 36.26792 ? 24  DT  D "C3'" 1 
ATOM   3517 O "O3'" . DT  D 3 24  ? -19.77953 -31.05988 -0.44686  1.000 39.42159 ? 24  DT  D "O3'" 1 
ATOM   3518 C "C2'" . DT  D 3 24  ? -18.31647 -32.63190 -1.64292  1.000 33.77232 ? 24  DT  D "C2'" 1 
ATOM   3519 C "C1'" . DT  D 3 24  ? -17.12185 -32.56090 -0.69509  1.000 30.88137 ? 24  DT  D "C1'" 1 
ATOM   3520 N N1    . DT  D 3 24  ? -15.84979 -33.20233 -1.18547  1.000 32.01744 ? 24  DT  D N1    1 
ATOM   3521 C C2    . DT  D 3 24  ? -14.65470 -32.50541 -1.07771  1.000 34.53803 ? 24  DT  D C2    1 
ATOM   3522 O O2    . DT  D 3 24  ? -14.57398 -31.37227 -0.65167  1.000 36.91140 ? 24  DT  D O2    1 
ATOM   3523 N N3    . DT  D 3 24  ? -13.55241 -33.17777 -1.52187  1.000 41.46818 ? 24  DT  D N3    1 
ATOM   3524 C C4    . DT  D 3 24  ? -13.50544 -34.45569 -2.03405  1.000 36.77923 ? 24  DT  D C4    1 
ATOM   3525 O O4    . DT  D 3 24  ? -12.44793 -34.97037 -2.39851  1.000 39.42447 ? 24  DT  D O4    1 
ATOM   3526 C C5    . DT  D 3 24  ? -14.77943 -35.14813 -2.09253  1.000 34.58950 ? 24  DT  D C5    1 
ATOM   3527 C C7    . DT  D 3 24  ? -14.85723 -36.54588 -2.63011  1.000 39.61781 ? 24  DT  D C7    1 
ATOM   3528 C C6    . DT  D 3 24  ? -15.87832 -34.49560 -1.66525  1.000 33.79291 ? 24  DT  D C6    1 
ATOM   3529 P P     . DG  D 3 25  ? -20.37811 -30.11685 -1.58819  1.000 40.11010 ? 25  DG  D P     1 
ATOM   3530 O OP1   . DG  D 3 25  ? -21.37608 -29.28954 -0.88579  1.000 38.34429 ? 25  DG  D OP1   1 
ATOM   3531 O OP2   . DG  D 3 25  ? -20.73796 -30.86628 -2.82165  1.000 41.58258 ? 25  DG  D OP2   1 
ATOM   3532 O "O5'" . DG  D 3 25  ? -19.16287 -29.14220 -1.93000  1.000 35.85629 ? 25  DG  D "O5'" 1 
ATOM   3533 C "C5'" . DG  D 3 25  ? -18.69077 -28.26189 -0.92565  1.000 37.86110 ? 25  DG  D "C5'" 1 
ATOM   3534 C "C4'" . DG  D 3 25  ? -17.50379 -27.45641 -1.41634  1.000 39.27809 ? 25  DG  D "C4'" 1 
ATOM   3535 O "O4'" . DG  D 3 25  ? -16.36268 -28.32734 -1.61039  1.000 38.71893 ? 25  DG  D "O4'" 1 
ATOM   3536 C "C3'" . DG  D 3 25  ? -17.71340 -26.71237 -2.73171  1.000 41.33289 ? 25  DG  D "C3'" 1 
ATOM   3537 O "O3'" . DG  D 3 25  ? -17.14137 -25.43539 -2.61229  1.000 44.57265 ? 25  DG  D "O3'" 1 
ATOM   3538 C "C2'" . DG  D 3 25  ? -16.96682 -27.57491 -3.74858  1.000 36.82880 ? 25  DG  D "C2'" 1 
ATOM   3539 C "C1'" . DG  D 3 25  ? -15.82818 -28.13780 -2.90321  1.000 37.45299 ? 25  DG  D "C1'" 1 
ATOM   3540 N N9    . DG  D 3 25  ? -15.33913 -29.42649 -3.38108  1.000 38.67162 ? 25  DG  D N9    1 
ATOM   3541 C C8    . DG  D 3 25  ? -16.06248 -30.59179 -3.47149  1.000 40.27759 ? 25  DG  D C8    1 
ATOM   3542 N N7    . DG  D 3 25  ? -15.37593 -31.59600 -3.93756  1.000 42.47593 ? 25  DG  D N7    1 
ATOM   3543 C C5    . DG  D 3 25  ? -14.10629 -31.06723 -4.16357  1.000 42.88363 ? 25  DG  D C5    1 
ATOM   3544 C C6    . DG  D 3 25  ? -12.94696 -31.69248 -4.66629  1.000 38.28554 ? 25  DG  D C6    1 
ATOM   3545 O O6    . DG  D 3 25  ? -12.81355 -32.86745 -5.01659  1.000 44.55826 ? 25  DG  D O6    1 
ATOM   3546 N N1    . DG  D 3 25  ? -11.86912 -30.81041 -4.75126  1.000 43.31881 ? 25  DG  D N1    1 
ATOM   3547 C C2    . DG  D 3 25  ? -11.91356 -29.48473 -4.39429  1.000 44.46324 ? 25  DG  D C2    1 
ATOM   3548 N N2    . DG  D 3 25  ? -10.77366 -28.79433 -4.55129  1.000 35.66442 ? 25  DG  D N2    1 
ATOM   3549 N N3    . DG  D 3 25  ? -13.00139 -28.88055 -3.90315  1.000 37.14285 ? 25  DG  D N3    1 
ATOM   3550 C C4    . DG  D 3 25  ? -14.05952 -29.73442 -3.82275  1.000 39.34532 ? 25  DG  D C4    1 
ATOM   3551 P P     . DT  D 3 26  ? -17.15548 -24.41539 -3.84029  1.000 42.95624 ? 26  DT  D P     1 
ATOM   3552 O OP1   . DT  D 3 26  ? -17.12933 -23.05350 -3.26315  1.000 46.79188 ? 26  DT  D OP1   1 
ATOM   3553 O OP2   . DT  D 3 26  ? -18.24047 -24.81000 -4.77108  1.000 38.70311 ? 26  DT  D OP2   1 
ATOM   3554 O "O5'" . DT  D 3 26  ? -15.74821 -24.66068 -4.55938  1.000 37.80354 ? 26  DT  D "O5'" 1 
ATOM   3555 C "C5'" . DT  D 3 26  ? -14.55567 -24.39484 -3.84625  1.000 45.55771 ? 26  DT  D "C5'" 1 
ATOM   3556 C "C4'" . DT  D 3 26  ? -13.35203 -24.35248 -4.77391  1.000 51.72604 ? 26  DT  D "C4'" 1 
ATOM   3557 O "O4'" . DT  D 3 26  ? -12.97104 -25.69741 -5.14498  1.000 50.85556 ? 26  DT  D "O4'" 1 
ATOM   3558 C "C3'" . DT  D 3 26  ? -13.54819 -23.59079 -6.08711  1.000 46.28751 ? 26  DT  D "C3'" 1 
ATOM   3559 O "O3'" . DT  D 3 26  ? -12.37466 -22.84274 -6.36076  1.000 54.70809 ? 26  DT  D "O3'" 1 
ATOM   3560 C "C2'" . DT  D 3 26  ? -13.75707 -24.71381 -7.10494  1.000 43.22957 ? 26  DT  D "C2'" 1 
ATOM   3561 C "C1'" . DT  D 3 26  ? -12.83365 -25.77633 -6.54557  1.000 42.38281 ? 26  DT  D "C1'" 1 
ATOM   3562 N N1    . DT  D 3 26  ? -13.15704 -27.16715 -6.94917  1.000 39.13275 ? 26  DT  D N1    1 
ATOM   3563 C C2    . DT  D 3 26  ? -12.14316 -27.97180 -7.41526  1.000 39.68424 ? 26  DT  D C2    1 
ATOM   3564 O O2    . DT  D 3 26  ? -10.98948 -27.58523 -7.55565  1.000 42.74522 ? 26  DT  D O2    1 
ATOM   3565 N N3    . DT  D 3 26  ? -12.52653 -29.24454 -7.73504  1.000 37.69546 ? 26  DT  D N3    1 
ATOM   3566 C C4    . DT  D 3 26  ? -13.79610 -29.78969 -7.63307  1.000 35.56698 ? 26  DT  D C4    1 
ATOM   3567 O O4    . DT  D 3 26  ? -14.02945 -30.95416 -7.93448  1.000 35.63566 ? 26  DT  D O4    1 
ATOM   3568 C C5    . DT  D 3 26  ? -14.81673 -28.89841 -7.12440  1.000 33.68624 ? 26  DT  D C5    1 
ATOM   3569 C C7    . DT  D 3 26  ? -16.22866 -29.38216 -6.96552  1.000 32.26157 ? 26  DT  D C7    1 
ATOM   3570 C C6    . DT  D 3 26  ? -14.45512 -27.64204 -6.81256  1.000 35.96201 ? 26  DT  D C6    1 
ATOM   3571 P P     . DC  D 3 27  ? -12.34034 -21.76347 -7.54857  1.000 59.89541 ? 27  DC  D P     1 
ATOM   3572 O OP1   . DC  D 3 27  ? -11.74976 -20.51284 -7.01739  1.000 61.70246 ? 27  DC  D OP1   1 
ATOM   3573 O OP2   . DC  D 3 27  ? -13.65170 -21.76821 -8.22662  1.000 56.06281 ? 27  DC  D OP2   1 
ATOM   3574 O "O5'" . DC  D 3 27  ? -11.31426 -22.38049 -8.59068  1.000 61.54904 ? 27  DC  D "O5'" 1 
ATOM   3575 C "C5'" . DC  D 3 27  ? -9.96841  -22.60213 -8.22669  1.000 63.94997 ? 27  DC  D "C5'" 1 
ATOM   3576 C "C4'" . DC  D 3 27  ? -9.31402  -23.45853 -9.27982  1.000 61.29798 ? 27  DC  D "C4'" 1 
ATOM   3577 O "O4'" . DC  D 3 27  ? -9.90151  -24.76724 -9.21493  1.000 53.88881 ? 27  DC  D "O4'" 1 
ATOM   3578 C "C3'" . DC  D 3 27  ? -9.56474  -22.96978 -10.70492 1.000 65.83675 ? 27  DC  D "C3'" 1 
ATOM   3579 O "O3'" . DC  D 3 27  ? -8.41493  -22.31394 -11.21686 1.000 76.81205 ? 27  DC  D "O3'" 1 
ATOM   3580 C "C2'" . DC  D 3 27  ? -9.89582  -24.23102 -11.51322 1.000 61.31184 ? 27  DC  D "C2'" 1 
ATOM   3581 C "C1'" . DC  D 3 27  ? -9.86096  -25.35761 -10.48294 1.000 56.19008 ? 27  DC  D "C1'" 1 
ATOM   3582 N N1    . DC  D 3 27  ? -11.00230 -26.29906 -10.59954 1.000 45.67109 ? 27  DC  D N1    1 
ATOM   3583 C C2    . DC  D 3 27  ? -10.76914 -27.58926 -11.07066 1.000 43.02517 ? 27  DC  D C2    1 
ATOM   3584 O O2    . DC  D 3 27  ? -9.61617  -27.91611 -11.38182 1.000 44.44379 ? 27  DC  D O2    1 
ATOM   3585 N N3    . DC  D 3 27  ? -11.80906 -28.44420 -11.17934 1.000 39.30903 ? 27  DC  D N3    1 
ATOM   3586 C C4    . DC  D 3 27  ? -13.03471 -28.05144 -10.83591 1.000 38.12074 ? 27  DC  D C4    1 
ATOM   3587 N N4    . DC  D 3 27  ? -14.01731 -28.93755 -10.95596 1.000 35.11815 ? 27  DC  D N4    1 
ATOM   3588 C C5    . DC  D 3 27  ? -13.30135 -26.73260 -10.35756 1.000 40.28198 ? 27  DC  D C5    1 
ATOM   3589 C C6    . DC  D 3 27  ? -12.26259 -25.89726 -10.25346 1.000 44.05987 ? 27  DC  D C6    1 
ATOM   3590 P P     . DG  D 3 28  ? -8.49592  -21.55217 -12.62995 1.000 75.90956 ? 28  DG  D P     1 
ATOM   3591 O OP1   . DG  D 3 28  ? -7.52116  -20.44101 -12.57576 1.000 82.67128 ? 28  DG  D OP1   1 
ATOM   3592 O OP2   . DG  D 3 28  ? -9.92294  -21.28360 -12.93975 1.000 68.65967 ? 28  DG  D OP2   1 
ATOM   3593 O "O5'" . DG  D 3 28  ? -8.00811  -22.64660 -13.68306 1.000 69.93722 ? 28  DG  D "O5'" 1 
ATOM   3594 C "C5'" . DG  D 3 28  ? -6.68801  -23.16173 -13.61875 1.000 69.16802 ? 28  DG  D "C5'" 1 
ATOM   3595 C "C4'" . DG  D 3 28  ? -6.47931  -24.22355 -14.68292 1.000 67.78377 ? 28  DG  D "C4'" 1 
ATOM   3596 O "O4'" . DG  D 3 28  ? -7.40246  -25.32022 -14.45283 1.000 63.12968 ? 28  DG  D "O4'" 1 
ATOM   3597 C "C3'" . DG  D 3 28  ? -6.71452  -23.75391 -16.12400 1.000 73.55637 ? 28  DG  D "C3'" 1 
ATOM   3598 O "O3'" . DG  D 3 28  ? -5.73799  -24.32240 -17.00167 1.000 72.67367 ? 28  DG  D "O3'" 1 
ATOM   3599 C "C2'" . DG  D 3 28  ? -8.11721  -24.26360 -16.43999 1.000 64.58315 ? 28  DG  D "C2'" 1 
ATOM   3600 C "C1'" . DG  D 3 28  ? -8.19403  -25.53787 -15.60216 1.000 60.73957 ? 28  DG  D "C1'" 1 
ATOM   3601 N N9    . DG  D 3 28  ? -9.54776  -25.84605 -15.16940 1.000 56.29470 ? 28  DG  D N9    1 
ATOM   3602 C C8    . DG  D 3 28  ? -10.49117 -24.95152 -14.72900 1.000 54.78298 ? 28  DG  D C8    1 
ATOM   3603 N N7    . DG  D 3 28  ? -11.62225 -25.50798 -14.40913 1.000 51.98995 ? 28  DG  D N7    1 
ATOM   3604 C C5    . DG  D 3 28  ? -11.41808 -26.86003 -14.65519 1.000 48.91253 ? 28  DG  D C5    1 
ATOM   3605 C C6    . DG  D 3 28  ? -12.29689 -27.95140 -14.50363 1.000 41.20886 ? 28  DG  D C6    1 
ATOM   3606 O O6    . DG  D 3 28  ? -13.46202 -27.94032 -14.09329 1.000 47.78802 ? 28  DG  D O6    1 
ATOM   3607 N N1    . DG  D 3 28  ? -11.69948 -29.15331 -14.87425 1.000 39.18374 ? 28  DG  D N1    1 
ATOM   3608 C C2    . DG  D 3 28  ? -10.41027 -29.28429 -15.32536 1.000 45.10827 ? 28  DG  D C2    1 
ATOM   3609 N N2    . DG  D 3 28  ? -10.00567 -30.52957 -15.62016 1.000 38.13741 ? 28  DG  D N2    1 
ATOM   3610 N N3    . DG  D 3 28  ? -9.57520  -28.26604 -15.47638 1.000 51.07723 ? 28  DG  D N3    1 
ATOM   3611 C C4    . DG  D 3 28  ? -10.14679 -27.08638 -15.12445 1.000 50.13757 ? 28  DG  D C4    1 
HETATM 3612 O O     . HOH E 4 .   ? 1.25787   -23.02349 37.31741  1.000 31.02102 ? 201 HOH A O     1 
HETATM 3613 O O     . HOH E 4 .   ? -3.17516  -6.25318  17.90082  1.000 34.93392 ? 202 HOH A O     1 
HETATM 3614 O O     . HOH E 4 .   ? -24.93137 -21.91691 6.80883   1.000 35.86169 ? 203 HOH A O     1 
HETATM 3615 O O     . HOH E 4 .   ? -2.31392  -21.64238 18.08141  1.000 43.74996 ? 204 HOH A O     1 
HETATM 3616 O O     . HOH E 4 .   ? -25.75370 -17.81002 38.42382  1.000 24.90375 ? 205 HOH A O     1 
HETATM 3617 O O     . HOH E 4 .   ? -12.69305 -17.95577 20.22996  1.000 29.66833 ? 206 HOH A O     1 
HETATM 3618 O O     . HOH E 4 .   ? -6.58070  -21.12078 12.25633  1.000 31.87371 ? 207 HOH A O     1 
HETATM 3619 O O     . HOH E 4 .   ? 3.55499   -14.58736 39.77465  1.000 35.32137 ? 208 HOH A O     1 
HETATM 3620 O O     . HOH E 4 .   ? -10.80753 -26.01641 8.10797   1.000 20.25398 ? 209 HOH A O     1 
HETATM 3621 O O     . HOH E 4 .   ? -19.22518 -31.66332 8.88415   1.000 33.29119 ? 210 HOH A O     1 
HETATM 3622 O O     . HOH E 4 .   ? 13.03161  -6.79315  28.96812  1.000 33.29830 ? 211 HOH A O     1 
HETATM 3623 O O     . HOH E 4 .   ? -7.96258  0.71313   38.15909  1.000 38.58671 ? 212 HOH A O     1 
HETATM 3624 O O     . HOH E 4 .   ? -19.61268 -32.34815 12.71256  1.000 26.03012 ? 213 HOH A O     1 
HETATM 3625 O O     . HOH E 4 .   ? -14.43318 -31.00948 29.60992  1.000 27.38182 ? 214 HOH A O     1 
HETATM 3626 O O     . HOH E 4 .   ? -28.86525 -22.14111 15.28209  1.000 35.55529 ? 215 HOH A O     1 
HETATM 3627 O O     . HOH E 4 .   ? -9.90241  -2.81602  36.61781  1.000 26.56340 ? 216 HOH A O     1 
HETATM 3628 O O     . HOH E 4 .   ? -8.78113  -27.10805 30.06529  1.000 32.06445 ? 217 HOH A O     1 
HETATM 3629 O O     . HOH E 4 .   ? 17.63777  -8.08565  36.66171  1.000 28.67459 ? 218 HOH A O     1 
HETATM 3630 O O     . HOH E 4 .   ? -24.52691 -30.50681 31.54617  1.000 30.17414 ? 219 HOH A O     1 
HETATM 3631 O O     . HOH E 4 .   ? -28.71773 -21.18080 18.96610  1.000 29.18121 ? 220 HOH A O     1 
HETATM 3632 O O     . HOH E 4 .   ? 18.31529  -8.87161  25.30765  1.000 38.34079 ? 221 HOH A O     1 
HETATM 3633 O O     . HOH E 4 .   ? 3.95803   -2.73930  15.68924  1.000 35.37411 ? 222 HOH A O     1 
HETATM 3634 O O     . HOH E 4 .   ? -6.84881  -23.21523 37.73463  1.000 29.86492 ? 223 HOH A O     1 
HETATM 3635 O O     . HOH E 4 .   ? -11.13158 -16.67621 40.51715  1.000 30.79292 ? 224 HOH A O     1 
HETATM 3636 O O     . HOH E 4 .   ? -13.28449 -17.25504 12.82011  1.000 36.49349 ? 225 HOH A O     1 
HETATM 3637 O O     . HOH E 4 .   ? -5.74915  -22.79651 14.09212  1.000 31.55099 ? 226 HOH A O     1 
HETATM 3638 O O     . HOH E 4 .   ? -19.66084 -7.25699  35.14079  1.000 31.85561 ? 227 HOH A O     1 
HETATM 3639 O O     . HOH E 4 .   ? -13.44525 -23.16413 40.71529  1.000 22.63003 ? 228 HOH A O     1 
HETATM 3640 O O     . HOH E 4 .   ? -19.01531 -33.09793 28.46126  1.000 21.07005 ? 229 HOH A O     1 
HETATM 3641 O O     . HOH E 4 .   ? -17.54586 -24.31376 4.94762   1.000 33.97777 ? 230 HOH A O     1 
HETATM 3642 O O     . HOH E 4 .   ? 8.80249   -12.40131 36.65784  1.000 28.61644 ? 231 HOH A O     1 
HETATM 3643 O O     . HOH E 4 .   ? -26.27316 -31.26629 22.99681  1.000 30.61641 ? 232 HOH A O     1 
HETATM 3644 O O     . HOH E 4 .   ? 26.57612  -16.76645 39.08916  1.000 31.17855 ? 233 HOH A O     1 
HETATM 3645 O O     . HOH E 4 .   ? -15.97197 -29.14209 31.52024  1.000 34.59200 ? 234 HOH A O     1 
HETATM 3646 O O     . HOH E 4 .   ? -10.01362 -13.87923 40.66194  1.000 32.70851 ? 235 HOH A O     1 
HETATM 3647 O O     . HOH E 4 .   ? -16.25086 -21.41728 8.06358   1.000 24.40412 ? 236 HOH A O     1 
HETATM 3648 O O     . HOH E 4 .   ? -22.07163 -19.25257 10.84378  1.000 29.05791 ? 237 HOH A O     1 
HETATM 3649 O O     . HOH E 4 .   ? -12.58111 -29.11990 26.68578  1.000 28.32917 ? 238 HOH A O     1 
HETATM 3650 O O     . HOH E 4 .   ? -16.39787 -12.05267 39.32525  1.000 24.65328 ? 239 HOH A O     1 
HETATM 3651 O O     . HOH E 4 .   ? -28.98095 -12.31851 25.97863  1.000 28.26845 ? 240 HOH A O     1 
HETATM 3652 O O     . HOH E 4 .   ? -8.14328  -18.57353 30.66502  1.000 28.14606 ? 241 HOH A O     1 
HETATM 3653 O O     . HOH E 4 .   ? -28.67177 -16.30204 31.72160  1.000 25.36294 ? 242 HOH A O     1 
HETATM 3654 O O     . HOH E 4 .   ? -12.64496 -18.38745 10.00625  1.000 35.11348 ? 243 HOH A O     1 
HETATM 3655 O O     . HOH E 4 .   ? -20.08504 -28.47353 31.27316  1.000 36.27023 ? 244 HOH A O     1 
HETATM 3656 O O     . HOH E 4 .   ? 2.33560   -18.20159 29.46435  1.000 33.24281 ? 245 HOH A O     1 
HETATM 3657 O O     . HOH E 4 .   ? -22.85387 -31.38709 5.93610   1.000 42.39412 ? 246 HOH A O     1 
HETATM 3658 O O     . HOH E 4 .   ? 7.80611   -16.60530 32.56411  1.000 27.15146 ? 247 HOH A O     1 
HETATM 3659 O O     . HOH E 4 .   ? -7.64501  4.90916   37.11743  1.000 43.78873 ? 248 HOH A O     1 
HETATM 3660 O O     . HOH E 4 .   ? -6.21763  -18.76889 13.86033  1.000 33.84712 ? 249 HOH A O     1 
HETATM 3661 O O     . HOH E 4 .   ? -31.83068 -19.36634 27.28087  1.000 27.69321 ? 250 HOH A O     1 
HETATM 3662 O O     . HOH E 4 .   ? -8.33497  -22.63428 8.88209   1.000 35.21195 ? 251 HOH A O     1 
HETATM 3663 O O     . HOH E 4 .   ? -9.82140  -20.59875 23.11125  1.000 34.24438 ? 252 HOH A O     1 
HETATM 3664 O O     . HOH E 4 .   ? -31.44812 -26.33418 25.91305  1.000 29.00940 ? 253 HOH A O     1 
HETATM 3665 O O     . HOH E 4 .   ? -12.69591 -12.87967 27.61815  1.000 24.84705 ? 254 HOH A O     1 
HETATM 3666 O O     . HOH E 4 .   ? -11.95812 -23.77184 34.06364  1.000 19.17393 ? 255 HOH A O     1 
HETATM 3667 O O     . HOH E 4 .   ? -2.94365  5.74924   28.66416  1.000 31.02557 ? 256 HOH A O     1 
HETATM 3668 O O     . HOH E 4 .   ? -13.08609 -15.48071 34.61843  1.000 16.63068 ? 257 HOH A O     1 
HETATM 3669 O O     . HOH E 4 .   ? -16.01966 -32.71960 6.37692   1.000 27.01143 ? 258 HOH A O     1 
HETATM 3670 O O     . HOH E 4 .   ? -26.30903 -11.64838 32.54061  1.000 30.19074 ? 259 HOH A O     1 
HETATM 3671 O O     . HOH E 4 .   ? -9.24038  -34.28481 19.38174  1.000 40.96400 ? 260 HOH A O     1 
HETATM 3672 O O     . HOH E 4 .   ? -20.82987 -21.46075 6.08338   1.000 35.72064 ? 261 HOH A O     1 
HETATM 3673 O O     . HOH E 4 .   ? 23.21874  -10.90061 23.74950  1.000 35.37469 ? 262 HOH A O     1 
HETATM 3674 O O     . HOH E 4 .   ? -10.83315 -2.73865  34.01381  1.000 35.16949 ? 263 HOH A O     1 
HETATM 3675 O O     . HOH E 4 .   ? -32.20822 -25.54670 23.04819  1.000 28.79323 ? 264 HOH A O     1 
HETATM 3676 O O     . HOH E 4 .   ? -9.17653  -2.25982  30.42518  1.000 32.16093 ? 265 HOH A O     1 
HETATM 3677 O O     . HOH E 4 .   ? -23.18714 -25.43697 34.85930  1.000 37.92388 ? 266 HOH A O     1 
HETATM 3678 O O     . HOH E 4 .   ? -6.20066  -27.86259 11.91871  1.000 24.63603 ? 267 HOH A O     1 
HETATM 3679 O O     . HOH E 4 .   ? -30.08616 -15.10234 29.15683  1.000 34.60103 ? 268 HOH A O     1 
HETATM 3680 O O     . HOH E 4 .   ? 10.66970  -3.22236  35.30390  1.000 37.21157 ? 269 HOH A O     1 
HETATM 3681 O O     . HOH E 4 .   ? -13.75766 -20.28893 19.32169  1.000 24.78135 ? 270 HOH A O     1 
HETATM 3682 O O     . HOH E 4 .   ? -6.54491  -26.75626 9.61003   1.000 28.80014 ? 271 HOH A O     1 
HETATM 3683 O O     . HOH E 4 .   ? -13.72861 -16.17179 41.17117  1.000 35.14852 ? 272 HOH A O     1 
HETATM 3684 O O     . HOH E 4 .   ? -22.08198 -9.44796  16.68598  1.000 29.24168 ? 273 HOH A O     1 
HETATM 3685 O O     . HOH E 4 .   ? -5.727    6.591     35.057    1.000 33.62114 ? 274 HOH A O     1 
HETATM 3686 O O     . HOH E 4 .   ? -28.98300 -23.96115 9.58955   1.000 39.79737 ? 275 HOH A O     1 
HETATM 3687 O O     . HOH E 4 .   ? -9.72233  -25.69625 28.08662  1.000 17.76309 ? 276 HOH A O     1 
HETATM 3688 O O     . HOH E 4 .   ? -6.03282  -23.61746 35.13413  1.000 31.73788 ? 277 HOH A O     1 
HETATM 3689 O O     . HOH E 4 .   ? -13.91565 -20.95323 42.84834  1.000 33.40355 ? 278 HOH A O     1 
HETATM 3690 O O     . HOH E 4 .   ? -22.92497 -32.30249 10.59635  1.000 34.87280 ? 279 HOH A O     1 
HETATM 3691 O O     . HOH E 4 .   ? 7.35238   -15.07039 26.32414  1.000 36.10427 ? 280 HOH A O     1 
HETATM 3692 O O     . HOH E 4 .   ? 22.57299  -17.92553 41.11046  1.000 43.28406 ? 281 HOH A O     1 
HETATM 3693 O O     . HOH E 4 .   ? 7.74884   -13.26613 39.97246  1.000 37.80974 ? 282 HOH A O     1 
HETATM 3694 O O     . HOH E 4 .   ? -12.60236 -35.40435 19.54867  1.000 33.84846 ? 283 HOH A O     1 
HETATM 3695 O O     . HOH E 4 .   ? -19.42753 -19.79932 10.64757  1.000 22.19188 ? 284 HOH A O     1 
HETATM 3696 O O     . HOH E 4 .   ? 27.68235  -19.57685 23.22135  1.000 33.59451 ? 285 HOH A O     1 
HETATM 3697 O O     . HOH E 4 .   ? -10.42703 -11.23093 27.18925  1.000 27.12777 ? 286 HOH A O     1 
HETATM 3698 O O     . HOH E 4 .   ? -18.61222 -28.93368 29.14206  1.000 35.49031 ? 287 HOH A O     1 
HETATM 3699 O O     . HOH E 4 .   ? -17.63781 -35.37687 27.65107  1.000 27.96619 ? 288 HOH A O     1 
HETATM 3700 O O     . HOH E 4 .   ? 9.49397   -19.93773 26.80706  1.000 44.92970 ? 289 HOH A O     1 
HETATM 3701 O O     . HOH E 4 .   ? -15.47576 -14.27617 41.03974  1.000 43.57436 ? 290 HOH A O     1 
HETATM 3702 O O     . HOH E 4 .   ? 18.61440  -20.86300 41.05431  1.000 40.21197 ? 291 HOH A O     1 
HETATM 3703 O O     . HOH E 4 .   ? 29.94563  -19.28364 24.50288  1.000 29.83026 ? 292 HOH A O     1 
HETATM 3704 O O     . HOH E 4 .   ? -9.50016  -23.82513 37.54586  1.000 21.88885 ? 293 HOH A O     1 
HETATM 3705 O O     . HOH E 4 .   ? -12.88924 -28.03910 11.20503  1.000 18.23805 ? 294 HOH A O     1 
HETATM 3706 O O     . HOH E 4 .   ? 6.09857   -18.36099 33.60325  1.000 40.84363 ? 295 HOH A O     1 
HETATM 3707 O O     . HOH E 4 .   ? -15.09448 -25.29042 40.63803  1.000 32.83883 ? 296 HOH A O     1 
HETATM 3708 O O     . HOH E 4 .   ? 1.13496   -13.17661 14.12796  1.000 35.05267 ? 297 HOH A O     1 
HETATM 3709 O O     . HOH E 4 .   ? -17.07244 -35.79332 25.08599  1.000 38.44620 ? 298 HOH A O     1 
HETATM 3710 O O     . HOH E 4 .   ? -7.91831  -25.56269 33.93247  1.000 40.39382 ? 299 HOH A O     1 
HETATM 3711 O O     . HOH E 4 .   ? -18.99606 -20.19905 7.94093   1.000 36.82815 ? 300 HOH A O     1 
HETATM 3712 O O     . HOH E 4 .   ? -10.20629 -25.30320 35.23206  1.000 26.74224 ? 301 HOH A O     1 
HETATM 3713 O O     . HOH E 4 .   ? -18.44720 -37.45498 29.10218  1.000 41.04096 ? 302 HOH A O     1 
HETATM 3714 O O     . HOH E 4 .   ? -15.76111 -31.46868 31.45581  1.000 16.48420 ? 303 HOH A O     1 
HETATM 3715 O O     . HOH E 4 .   ? 6.07747   -10.71682 40.77531  1.000 36.37228 ? 304 HOH A O     1 
HETATM 3716 O O     . HOH E 4 .   ? -10.78156 -24.19398 40.07730  1.000 39.00911 ? 305 HOH A O     1 
HETATM 3717 O O     . HOH E 4 .   ? -18.23807 -17.63614 10.62597  1.000 31.35128 ? 306 HOH A O     1 
HETATM 3718 O O     . HOH F 4 .   ? 13.12424  -19.71217 33.30142  1.000 47.37201 ? 201 HOH B O     1 
HETATM 3719 O O     . HOH F 4 .   ? 10.78590  -1.18084  33.07206  1.000 42.84666 ? 202 HOH B O     1 
HETATM 3720 O O     . HOH F 4 .   ? 2.12321   -33.05666 39.76629  1.000 41.85360 ? 203 HOH B O     1 
HETATM 3721 O O     . HOH F 4 .   ? -14.95334 -4.65229  31.45593  1.000 37.98016 ? 204 HOH B O     1 
HETATM 3722 O O     . HOH F 4 .   ? -15.00254 -12.36001 16.81592  1.000 36.08378 ? 205 HOH B O     1 
HETATM 3723 O O     . HOH F 4 .   ? 5.92480   -29.35157 24.91838  1.000 23.93464 ? 206 HOH B O     1 
HETATM 3724 O O     . HOH F 4 .   ? -2.29077  -12.74206 16.19380  1.000 29.95561 ? 207 HOH B O     1 
HETATM 3725 O O     . HOH F 4 .   ? 14.98940  5.12403   25.65687  1.000 42.77027 ? 208 HOH B O     1 
HETATM 3726 O O     . HOH F 4 .   ? 5.91067   -24.19062 43.36807  1.000 24.59166 ? 209 HOH B O     1 
HETATM 3727 O O     . HOH F 4 .   ? 20.18492  -36.85224 22.92626  1.000 34.05669 ? 210 HOH B O     1 
HETATM 3728 O O     . HOH F 4 .   ? 12.51592  -23.61945 45.68668  1.000 31.12186 ? 211 HOH B O     1 
HETATM 3729 O O     . HOH F 4 .   ? 9.52060   5.29932   22.56896  1.000 35.28981 ? 212 HOH B O     1 
HETATM 3730 O O     . HOH F 4 .   ? 8.73764   -30.29163 46.85272  1.000 20.37713 ? 213 HOH B O     1 
HETATM 3731 O O     . HOH F 4 .   ? -28.99143 -11.56269 20.16325  1.000 42.45012 ? 214 HOH B O     1 
HETATM 3732 O O     . HOH F 4 .   ? 7.52787   -20.91190 25.05827  1.000 29.66823 ? 215 HOH B O     1 
HETATM 3733 O O     . HOH F 4 .   ? 15.05429  -38.17730 45.63220  1.000 38.96512 ? 216 HOH B O     1 
HETATM 3734 O O     . HOH F 4 .   ? 13.69611  -22.34653 42.72053  1.000 39.89010 ? 217 HOH B O     1 
HETATM 3735 O O     . HOH F 4 .   ? 13.70715  -5.36438  26.75777  1.000 32.64288 ? 218 HOH B O     1 
HETATM 3736 O O     . HOH F 4 .   ? 6.63497   -9.09815  38.84434  1.000 33.39028 ? 219 HOH B O     1 
HETATM 3737 O O     . HOH F 4 .   ? 27.07345  -31.35538 39.45525  1.000 31.06674 ? 220 HOH B O     1 
HETATM 3738 O O     . HOH F 4 .   ? 24.01417  -17.39958 39.03055  1.000 26.25082 ? 221 HOH B O     1 
HETATM 3739 O O     . HOH F 4 .   ? 8.97133   -23.66975 32.48374  1.000 33.37074 ? 222 HOH B O     1 
HETATM 3740 O O     . HOH F 4 .   ? 5.20422   -24.00159 17.64378  1.000 23.80701 ? 223 HOH B O     1 
HETATM 3741 O O     . HOH F 4 .   ? -24.36498 -8.09031  16.94589  1.000 38.30853 ? 224 HOH B O     1 
HETATM 3742 O O     . HOH F 4 .   ? -6.18001  -9.20367  19.68683  1.000 28.50699 ? 225 HOH B O     1 
HETATM 3743 O O     . HOH F 4 .   ? 13.76103  -1.28369  19.90285  1.000 40.06231 ? 226 HOH B O     1 
HETATM 3744 O O     . HOH F 4 .   ? -6.89934  -13.77761 23.42828  1.000 35.15303 ? 227 HOH B O     1 
HETATM 3745 O O     . HOH F 4 .   ? 18.25584  -39.13818 48.30948  1.000 39.54931 ? 228 HOH B O     1 
HETATM 3746 O O     . HOH F 4 .   ? -8.85520  -3.46393  28.14982  1.000 32.13670 ? 229 HOH B O     1 
HETATM 3747 O O     . HOH F 4 .   ? 25.60399  -36.88169 27.80190  1.000 37.23380 ? 230 HOH B O     1 
HETATM 3748 O O     . HOH F 4 .   ? 12.54044  -22.11379 35.49629  1.000 33.67395 ? 231 HOH B O     1 
HETATM 3749 O O     . HOH F 4 .   ? 9.27390   -32.39186 28.15185  1.000 26.52402 ? 232 HOH B O     1 
HETATM 3750 O O     . HOH F 4 .   ? 29.56048  -21.00416 29.23303  1.000 24.51574 ? 233 HOH B O     1 
HETATM 3751 O O     . HOH F 4 .   ? 27.30531  -30.23121 36.00571  1.000 30.93599 ? 234 HOH B O     1 
HETATM 3752 O O     . HOH F 4 .   ? 15.72881  -30.89837 49.89121  1.000 33.18108 ? 235 HOH B O     1 
HETATM 3753 O O     . HOH F 4 .   ? 24.62900  -26.35106 42.34808  1.000 34.85694 ? 236 HOH B O     1 
HETATM 3754 O O     . HOH F 4 .   ? 13.67919  -16.77087 28.51239  1.000 24.64206 ? 237 HOH B O     1 
HETATM 3755 O O     . HOH F 4 .   ? 21.74278  -38.71734 31.36642  1.000 38.71766 ? 238 HOH B O     1 
HETATM 3756 O O     . HOH F 4 .   ? 23.13193  -20.06629 42.30313  1.000 34.22494 ? 239 HOH B O     1 
HETATM 3757 O O     . HOH F 4 .   ? 17.95999  -10.00870 17.28944  1.000 29.30256 ? 240 HOH B O     1 
HETATM 3758 O O     . HOH F 4 .   ? 14.47665  -5.55528  20.83417  1.000 28.91535 ? 241 HOH B O     1 
HETATM 3759 O O     . HOH F 4 .   ? 15.10063  -27.55022 47.21356  1.000 25.71392 ? 242 HOH B O     1 
HETATM 3760 O O     . HOH F 4 .   ? 21.50703  -27.04998 44.43389  1.000 29.01724 ? 243 HOH B O     1 
HETATM 3761 O O     . HOH F 4 .   ? 4.60940   -25.02112 41.37782  1.000 28.67498 ? 244 HOH B O     1 
HETATM 3762 O O     . HOH F 4 .   ? -20.60957 -10.28212 14.64395  1.000 35.45700 ? 245 HOH B O     1 
HETATM 3763 O O     . HOH F 4 .   ? 14.14718  -37.97535 25.89647  1.000 25.13842 ? 246 HOH B O     1 
HETATM 3764 O O     . HOH F 4 .   ? -7.57402  -0.94839  19.47338  1.000 46.86957 ? 247 HOH B O     1 
HETATM 3765 O O     . HOH F 4 .   ? 13.55452  -18.82836 21.42165  1.000 17.39438 ? 248 HOH B O     1 
HETATM 3766 O O     . HOH F 4 .   ? 20.03796  -31.28884 19.98017  1.000 36.71793 ? 249 HOH B O     1 
HETATM 3767 O O     . HOH F 4 .   ? 3.44941   -14.53066 14.85636  1.000 37.48686 ? 250 HOH B O     1 
HETATM 3768 O O     . HOH F 4 .   ? -13.35116 -2.65724  20.37406  1.000 43.54106 ? 251 HOH B O     1 
HETATM 3769 O O     . HOH F 4 .   ? 12.42659  -19.33726 36.21648  1.000 32.20048 ? 252 HOH B O     1 
HETATM 3770 O O     . HOH F 4 .   ? 9.91089   -26.58574 21.27682  1.000 17.56807 ? 253 HOH B O     1 
HETATM 3771 O O     . HOH F 4 .   ? 11.29976  -25.89625 14.66054  1.000 26.11125 ? 254 HOH B O     1 
HETATM 3772 O O     . HOH F 4 .   ? -2.05079  -17.32545 26.37821  1.000 30.74053 ? 255 HOH B O     1 
HETATM 3773 O O     . HOH F 4 .   ? 24.01037  -24.61281 40.74490  1.000 38.57419 ? 256 HOH B O     1 
HETATM 3774 O O     . HOH F 4 .   ? -12.19343 -11.57745 16.97454  1.000 28.05883 ? 257 HOH B O     1 
HETATM 3775 O O     . HOH F 4 .   ? 1.03531   -3.79438  41.79592  1.000 33.03675 ? 258 HOH B O     1 
HETATM 3776 O O     . HOH F 4 .   ? 12.05330  -39.54646 26.50135  1.000 35.64031 ? 259 HOH B O     1 
HETATM 3777 O O     . HOH F 4 .   ? 22.50656  -13.06892 21.77331  1.000 40.24557 ? 260 HOH B O     1 
HETATM 3778 O O     . HOH F 4 .   ? 27.88725  -35.03406 28.30951  1.000 27.76786 ? 261 HOH B O     1 
HETATM 3779 O O     . HOH F 4 .   ? 19.59459  -29.05166 48.76926  1.000 33.48298 ? 262 HOH B O     1 
HETATM 3780 O O     . HOH F 4 .   ? 9.01171   -25.21296 47.95511  1.000 36.86299 ? 263 HOH B O     1 
HETATM 3781 O O     . HOH F 4 .   ? 29.20815  -34.57986 31.72948  1.000 41.11127 ? 264 HOH B O     1 
HETATM 3782 O O     . HOH F 4 .   ? 4.83205   -22.89116 25.04557  1.000 32.83838 ? 265 HOH B O     1 
HETATM 3783 O O     . HOH F 4 .   ? 5.82900   5.58952   22.26632  1.000 43.12362 ? 266 HOH B O     1 
HETATM 3784 O O     . HOH F 4 .   ? 3.52388   -30.22831 43.10891  1.000 27.70332 ? 267 HOH B O     1 
HETATM 3785 O O     . HOH F 4 .   ? 23.29329  -30.06769 48.07911  1.000 35.41611 ? 268 HOH B O     1 
HETATM 3786 O O     . HOH F 4 .   ? 25.75826  -30.62084 22.98567  1.000 36.98485 ? 269 HOH B O     1 
HETATM 3787 O O     . HOH F 4 .   ? -5.41485  -10.06317 16.40310  1.000 28.87202 ? 270 HOH B O     1 
HETATM 3788 O O     . HOH F 4 .   ? 4.28942   -29.63832 45.45458  1.000 32.31647 ? 271 HOH B O     1 
HETATM 3789 O O     . HOH F 4 .   ? 15.10515  -6.29452  23.34073  1.000 31.22857 ? 272 HOH B O     1 
HETATM 3790 O O     . HOH F 4 .   ? 7.35219   -28.17753 27.19869  1.000 20.37803 ? 273 HOH B O     1 
HETATM 3791 O O     . HOH F 4 .   ? 7.21914   -26.05632 46.67612  1.000 29.23380 ? 274 HOH B O     1 
HETATM 3792 O O     . HOH F 4 .   ? 30.15012  -28.22278 28.21699  1.000 34.37605 ? 275 HOH B O     1 
HETATM 3793 O O     . HOH F 4 .   ? 13.05747  -24.90102 36.09604  1.000 19.70546 ? 276 HOH B O     1 
HETATM 3794 O O     . HOH F 4 .   ? 13.60465  4.21036   23.28374  1.000 35.73665 ? 277 HOH B O     1 
HETATM 3795 O O     . HOH F 4 .   ? 1.86666   -13.05568 40.71336  1.000 38.49364 ? 278 HOH B O     1 
HETATM 3796 O O     . HOH F 4 .   ? 14.94802  2.42055   21.10005  1.000 39.46018 ? 279 HOH B O     1 
HETATM 3797 O O     . HOH F 4 .   ? 18.59907  -20.75335 38.61591  1.000 32.13378 ? 280 HOH B O     1 
HETATM 3798 O O     . HOH F 4 .   ? 23.57509  -40.87412 43.37368  1.000 37.81841 ? 281 HOH B O     1 
HETATM 3799 O O     . HOH F 4 .   ? 28.01866  -24.26037 22.79517  1.000 30.17299 ? 282 HOH B O     1 
HETATM 3800 O O     . HOH F 4 .   ? 12.01019  -14.84581 29.09960  1.000 23.98498 ? 283 HOH B O     1 
HETATM 3801 O O     . HOH F 4 .   ? 4.18724   -24.32550 20.08465  1.000 25.61404 ? 284 HOH B O     1 
HETATM 3802 O O     . HOH F 4 .   ? 18.70846  -26.70245 44.60953  1.000 22.35850 ? 285 HOH B O     1 
HETATM 3803 O O     . HOH F 4 .   ? 7.23772   -39.01032 35.03728  1.000 33.20603 ? 286 HOH B O     1 
HETATM 3804 O O     . HOH F 4 .   ? 18.32202  -39.82352 43.83698  1.000 41.89354 ? 287 HOH B O     1 
HETATM 3805 O O     . HOH F 4 .   ? -7.51870  -2.85024  17.20975  1.000 42.74693 ? 288 HOH B O     1 
HETATM 3806 O O     . HOH F 4 .   ? 7.54663   -23.66965 29.07352  1.000 41.94616 ? 289 HOH B O     1 
HETATM 3807 O O     . HOH F 4 .   ? -5.69459  -16.32747 21.74258  1.000 40.68839 ? 290 HOH B O     1 
HETATM 3808 O O     . HOH F 4 .   ? 7.49123   -25.40250 17.75548  1.000 26.24506 ? 291 HOH B O     1 
HETATM 3809 O O     . HOH F 4 .   ? 1.33448   -21.57369 21.97988  1.000 37.29744 ? 292 HOH B O     1 
HETATM 3810 O O     . HOH F 4 .   ? 16.51553  -7.68602  16.81938  1.000 39.16273 ? 293 HOH B O     1 
HETATM 3811 O O     . HOH F 4 .   ? 12.67165  -18.45732 38.92237  1.000 38.50725 ? 294 HOH B O     1 
HETATM 3812 O O     . HOH F 4 .   ? 19.53795  -40.38556 41.67169  1.000 38.76284 ? 295 HOH B O     1 
HETATM 3813 O O     . HOH F 4 .   ? 4.93557   -38.30235 33.56524  1.000 43.43938 ? 296 HOH B O     1 
HETATM 3814 O O     . HOH F 4 .   ? 12.38501  -28.34258 14.28158  1.000 37.71451 ? 297 HOH B O     1 
HETATM 3815 O O     . HOH F 4 .   ? 0.42486   -19.00591 26.32587  1.000 42.29993 ? 298 HOH B O     1 
HETATM 3816 O O     . HOH F 4 .   ? 7.73339   -27.38868 20.19926  1.000 32.16673 ? 299 HOH B O     1 
HETATM 3817 O O     . HOH F 4 .   ? 18.07804  -27.15754 47.29591  1.000 35.18379 ? 300 HOH B O     1 
HETATM 3818 O O     . HOH F 4 .   ? 13.99077  -25.32940 47.14919  1.000 36.55523 ? 301 HOH B O     1 
HETATM 3819 O O     . HOH F 4 .   ? -3.10411  -8.27579  15.66643  1.000 37.96518 ? 302 HOH B O     1 
HETATM 3820 O O     . HOH F 4 .   ? 8.55122   -26.27819 15.34544  1.000 36.82733 ? 303 HOH B O     1 
HETATM 3821 O O     . HOH F 4 .   ? 28.38603  -31.74755 22.86699  1.000 47.24119 ? 304 HOH B O     1 
HETATM 3822 O O     . HOH F 4 .   ? 23.19580  -28.13801 46.39822  1.000 49.17231 ? 305 HOH B O     1 
HETATM 3823 O O     . HOH F 4 .   ? 18.11971  -24.24518 44.84138  1.000 27.98787 ? 306 HOH B O     1 
HETATM 3824 O O     . HOH G 4 .   ? -5.99069  -33.15652 -2.44665  1.000 34.65863 ? 101 HOH C O     1 
HETATM 3825 O O     . HOH G 4 .   ? 6.26979   -32.32070 31.94340  1.000 17.25423 ? 102 HOH C O     1 
HETATM 3826 O O     . HOH G 4 .   ? 10.80080  -26.97639 68.12868  1.000 35.29775 ? 103 HOH C O     1 
HETATM 3827 O O     . HOH G 4 .   ? 10.15884  -34.55129 25.13757  1.000 34.48173 ? 104 HOH C O     1 
HETATM 3828 O O     . HOH G 4 .   ? 3.60598   -40.46253 25.17837  1.000 45.69831 ? 105 HOH C O     1 
HETATM 3829 O O     . HOH G 4 .   ? -2.804    -47.105   19.236    1.000 38.49700 ? 106 HOH C O     1 
HETATM 3830 O O     . HOH G 4 .   ? 0.84598   -25.79263 38.55546  1.000 35.77602 ? 107 HOH C O     1 
HETATM 3831 O O     . HOH G 4 .   ? -14.38994 -35.94623 8.81047   1.000 34.40515 ? 108 HOH C O     1 
HETATM 3832 O O     . HOH G 4 .   ? 5.74793   -26.38006 28.15875  1.000 31.63713 ? 109 HOH C O     1 
HETATM 3833 O O     . HOH G 4 .   ? -9.77385  -34.07052 -16.48233 1.000 28.30939 ? 110 HOH C O     1 
HETATM 3834 O O     . HOH G 4 .   ? 13.114    -28.565   64.584    1.000 31.41774 ? 111 HOH C O     1 
HETATM 3835 O O     . HOH G 4 .   ? -16.99110 -35.72925 17.11998  1.000 29.55989 ? 112 HOH C O     1 
HETATM 3836 O O     . HOH G 4 .   ? -17.80590 -29.12192 -14.41766 1.000 36.29975 ? 113 HOH C O     1 
HETATM 3837 O O     . HOH G 4 .   ? 1.60147   -37.34135 17.86935  1.000 29.64150 ? 114 HOH C O     1 
HETATM 3838 O O     . HOH G 4 .   ? -7.38111  -37.27991 21.19997  1.000 36.66344 ? 115 HOH C O     1 
HETATM 3839 O O     . HOH G 4 .   ? -3.66241  -31.18040 33.15318  1.000 37.65115 ? 116 HOH C O     1 
HETATM 3840 O O     . HOH G 4 .   ? -7.81887  -28.97779 5.48592   1.000 27.42924 ? 117 HOH C O     1 
HETATM 3841 O O     . HOH G 4 .   ? -0.09474  -30.15248 28.07266  1.000 34.46159 ? 118 HOH C O     1 
HETATM 3842 O O     . HOH G 4 .   ? 15.50707  -29.29256 55.50126  1.000 41.58083 ? 119 HOH C O     1 
HETATM 3843 O O     . HOH G 4 .   ? 0.35823   -39.43425 28.79320  1.000 25.93944 ? 120 HOH C O     1 
HETATM 3844 O O     . HOH G 4 .   ? -6.09118  -31.10629 -12.97278 1.000 28.00887 ? 121 HOH C O     1 
HETATM 3845 O O     . HOH G 4 .   ? 14.459    -35.762   65.289    1.000 36.80133 ? 122 HOH C O     1 
HETATM 3846 O O     . HOH G 4 .   ? -2.32807  -40.83240 26.43871  1.000 37.81144 ? 123 HOH C O     1 
HETATM 3847 O O     . HOH G 4 .   ? -13.06828 -28.88821 13.82255  1.000 22.32353 ? 124 HOH C O     1 
HETATM 3848 O O     . HOH G 4 .   ? -19.14545 -25.57267 6.87256   1.000 23.92644 ? 125 HOH C O     1 
HETATM 3849 O O     . HOH G 4 .   ? -12.58503 -37.50096 17.55672  1.000 26.33609 ? 126 HOH C O     1 
HETATM 3850 O O     . HOH G 4 .   ? -12.05256 -27.09562 -1.65251  1.000 31.56353 ? 127 HOH C O     1 
HETATM 3851 O O     . HOH G 4 .   ? 15.56557  -37.66505 59.41221  1.000 35.95248 ? 128 HOH C O     1 
HETATM 3852 O O     . HOH G 4 .   ? 2.00152   -35.19953 20.84154  1.000 39.50306 ? 129 HOH C O     1 
HETATM 3853 O O     . HOH G 4 .   ? 11.95625  -39.74311 50.50982  1.000 29.38057 ? 130 HOH C O     1 
HETATM 3854 O O     . HOH G 4 .   ? 1.41787   -33.33496 43.67437  1.000 33.68371 ? 131 HOH C O     1 
HETATM 3855 O O     . HOH G 4 .   ? -4.02427  -43.79627 21.85673  1.000 40.23229 ? 132 HOH C O     1 
HETATM 3856 O O     . HOH G 4 .   ? 8.45836   -30.00234 28.77096  1.000 21.35810 ? 133 HOH C O     1 
HETATM 3857 O O     . HOH G 4 .   ? 15.390    -29.857   63.975    1.000 39.09856 ? 134 HOH C O     1 
HETATM 3858 O O     . HOH G 4 .   ? -12.26187 -39.56828 19.10581  1.000 39.65135 ? 135 HOH C O     1 
HETATM 3859 O O     . HOH G 4 .   ? 13.043    -26.684   66.484    1.000 40.36702 ? 136 HOH C O     1 
HETATM 3860 O O     . HOH H 4 .   ? -3.07562  -41.49589 31.18508  1.000 47.59255 ? 101 HOH D O     1 
HETATM 3861 O O     . HOH H 4 .   ? 3.48107   -36.24020 35.54631  1.000 34.90731 ? 102 HOH D O     1 
HETATM 3862 O O     . HOH H 4 .   ? 6.08253   -41.21172 63.23371  1.000 39.00151 ? 103 HOH D O     1 
HETATM 3863 O O     . HOH H 4 .   ? -7.38709  -24.47688 27.19189  1.000 30.64920 ? 104 HOH D O     1 
HETATM 3864 O O     . HOH H 4 .   ? -2.84587  -23.25585 20.48445  1.000 29.65268 ? 105 HOH D O     1 
HETATM 3865 O O     . HOH H 4 .   ? 14.90038  -38.47332 41.45804  1.000 34.11786 ? 106 HOH D O     1 
HETATM 3866 O O     . HOH H 4 .   ? 12.53177  -27.98760 52.48105  1.000 37.99099 ? 107 HOH D O     1 
HETATM 3867 O O     . HOH H 4 .   ? -9.77311  -29.65878 23.01918  1.000 19.67436 ? 108 HOH D O     1 
HETATM 3868 O O     . HOH H 4 .   ? -5.65669  -31.34168 30.58247  1.000 37.66078 ? 109 HOH D O     1 
HETATM 3869 O O     . HOH H 4 .   ? 11.45800  -40.77394 37.22290  1.000 30.16258 ? 110 HOH D O     1 
HETATM 3870 O O     . HOH H 4 .   ? -2.12730  -24.64436 17.09739  1.000 27.30685 ? 111 HOH D O     1 
HETATM 3871 O O     . HOH H 4 .   ? -3.84426  -40.85189 39.53326  1.000 33.37247 ? 112 HOH D O     1 
HETATM 3872 O O     . HOH H 4 .   ? -19.18620 -30.53717 -4.98538  1.000 35.33096 ? 113 HOH D O     1 
HETATM 3873 O O     . HOH H 4 .   ? -1.44112  -33.70362 58.34169  1.000 46.68125 ? 114 HOH D O     1 
HETATM 3874 O O     . HOH H 4 .   ? -15.93130 -32.88191 -7.92529  1.000 37.99807 ? 115 HOH D O     1 
HETATM 3875 O O     . HOH H 4 .   ? -0.03352  -43.14788 41.82127  1.000 46.83678 ? 116 HOH D O     1 
HETATM 3876 O O     . HOH H 4 .   ? 6.80752   -40.99660 36.82688  1.000 28.70295 ? 117 HOH D O     1 
HETATM 3877 O O     . HOH H 4 .   ? -6.28785  -38.28831 25.69384  1.000 30.21900 ? 118 HOH D O     1 
HETATM 3878 O O     . HOH H 4 .   ? -2.00371  -39.57848 12.14066  1.000 37.98148 ? 119 HOH D O     1 
HETATM 3879 O O     . HOH H 4 .   ? 11.45858  -38.23524 48.22145  1.000 28.98362 ? 120 HOH D O     1 
HETATM 3880 O O     . HOH H 4 .   ? -4.80783  -35.76161 4.35264   1.000 37.41190 ? 121 HOH D O     1 
HETATM 3881 O O     . HOH H 4 .   ? 9.77967   -32.14437 56.62414  1.000 32.61919 ? 122 HOH D O     1 
HETATM 3882 O O     . HOH H 4 .   ? -0.92700  -36.69755 5.80022   1.000 42.98609 ? 123 HOH D O     1 
HETATM 3883 O O     . HOH H 4 .   ? -18.54533 -36.74368 -2.50190  1.000 37.85692 ? 124 HOH D O     1 
HETATM 3884 O O     . HOH H 4 .   ? -4.07519  -32.89304 7.53301   1.000 38.04028 ? 125 HOH D O     1 
HETATM 3885 O O     . HOH H 4 .   ? -8.53628  -36.37567 25.60172  1.000 38.85119 ? 126 HOH D O     1 
HETATM 3886 O O     . HOH H 4 .   ? 16.82359  -32.39894 47.91120  1.000 28.02693 ? 127 HOH D O     1 
HETATM 3887 O O     . HOH H 4 .   ? 9.67675   -33.30302 41.11362  1.000 22.39812 ? 128 HOH D O     1 
HETATM 3888 O O     . HOH H 4 .   ? 2.71971   -33.55515 46.04059  1.000 38.74523 ? 129 HOH D O     1 
HETATM 3889 O O     . HOH H 4 .   ? -4.74375  -31.47792 11.38678  1.000 33.70188 ? 130 HOH D O     1 
HETATM 3890 O O     . HOH H 4 .   ? 7.40088   -37.85724 73.01467  1.000 29.95153 ? 131 HOH D O     1 
HETATM 3891 O O     . HOH H 4 .   ? 0.04771   -31.51342 21.68025  1.000 33.88966 ? 132 HOH D O     1 
HETATM 3892 O O     . HOH H 4 .   ? 1.53870   -39.23340 32.99844  1.000 34.68463 ? 133 HOH D O     1 
HETATM 3893 O O     . HOH H 4 .   ? 4.90090   -32.21677 49.46678  1.000 33.65852 ? 134 HOH D O     1 
HETATM 3894 O O     . HOH H 4 .   ? -16.69882 -33.87464 3.96009   1.000 27.75337 ? 135 HOH D O     1 
HETATM 3895 O O     . HOH H 4 .   ? -0.60805  -40.79351 30.81892  1.000 44.22027 ? 136 HOH D O     1 
HETATM 3896 O O     . HOH H 4 .   ? -6.93078  -32.48867 19.19896  1.000 34.54733 ? 137 HOH D O     1 
HETATM 3897 O O     . HOH H 4 .   ? 13.99065  -29.01619 48.76822  1.000 39.05767 ? 138 HOH D O     1 
HETATM 3898 O O     . HOH H 4 .   ? -7.14771  -42.24310 31.26012  1.000 43.23066 ? 139 HOH D O     1 
HETATM 3899 O O     . HOH H 4 .   ? -6.61350  -33.88916 34.03922  1.000 36.11999 ? 140 HOH D O     1 
HETATM 3900 O O     . HOH H 4 .   ? 14.256    -38.648   65.951    1.000 37.02807 ? 141 HOH D O     1 
HETATM 3901 O O     . HOH H 4 .   ? -12.09387 -37.74953 -3.75419  1.000 44.52438 ? 142 HOH D O     1 
HETATM 3902 O O     . HOH H 4 .   ? 4.83219   -28.53393 12.87816  1.000 43.76414 ? 143 HOH D O     1 
HETATM 3903 O O     . HOH H 4 .   ? -11.11675 -26.96935 26.18445  1.000 23.33955 ? 144 HOH D O     1 
HETATM 3904 O O     . HOH H 4 .   ? 5.525     -42.769   74.214    1.000 36.82155 ? 145 HOH D O     1 
HETATM 3905 O O     . HOH H 4 .   ? 9.93345   -32.66076 43.61319  1.000 19.89652 ? 146 HOH D O     1 
HETATM 3906 O O     . HOH H 4 .   ? 3.59753   -31.47480 47.42753  1.000 31.09455 ? 147 HOH D O     1 
HETATM 3907 O O     . HOH H 4 .   ? -18.95408 -35.10815 5.13550   1.000 45.77409 ? 148 HOH D O     1 
HETATM 3908 O O     . HOH H 4 .   ? 0.84520   -24.82705 18.07063  1.000 26.57124 ? 149 HOH D O     1 
HETATM 3909 O O     . HOH H 4 .   ? -0.17939  -22.91837 20.09460  1.000 32.37458 ? 150 HOH D O     1 
HETATM 3910 O O     . HOH H 4 .   ? 6.98549   -25.28601 48.79631  1.000 26.49904 ? 151 HOH D O     1 
HETATM 3911 O O     . HOH H 4 .   ? 5.437     -39.805   73.934    1.000 33.15707 ? 152 HOH D O     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 6   ? 0.57807 0.63052 0.53466 -0.03206 -0.04609 -0.11814 1   MET A N     
2    C CA    . MET A 6   ? 0.57958 0.61656 0.54322 -0.03888 -0.03906 -0.10229 1   MET A CA    
3    C C     . MET A 6   ? 0.53872 0.56832 0.48368 -0.03106 -0.03669 -0.07980 1   MET A C     
4    O O     . MET A 6   ? 0.54565 0.59136 0.47822 -0.02013 -0.04186 -0.07345 1   MET A O     
5    C CB    . MET A 6   ? 0.60602 0.65996 0.58519 -0.04169 -0.04393 -0.10745 1   MET A CB    
6    C CG    . MET A 6   ? 0.65038 0.70402 0.65929 -0.05392 -0.04172 -0.12463 1   MET A CG    
7    S SD    . MET A 6   ? 0.63880 0.70115 0.66666 -0.05884 -0.04109 -0.11998 1   MET A SD    
8    C CE    . MET A 6   ? 0.67753 0.77492 0.69205 -0.04609 -0.05579 -0.12417 1   MET A CE    
9    N N     . ASP A 7   ? 0.43600 0.44236 0.38121 -0.03554 -0.02845 -0.06790 2   ASP A N     
10   C CA    . ASP A 7   ? 0.39106 0.39039 0.32557 -0.02947 -0.02702 -0.04936 2   ASP A CA    
11   C C     . ASP A 7   ? 0.38662 0.39028 0.32785 -0.02925 -0.02929 -0.04216 2   ASP A C     
12   O O     . ASP A 7   ? 0.39004 0.40440 0.34161 -0.03278 -0.03202 -0.05029 2   ASP A O     
13   C CB    . ASP A 7   ? 0.43165 0.40788 0.36298 -0.03196 -0.01913 -0.04242 2   ASP A CB    
14   C CG    . ASP A 7   ? 0.38773 0.34952 0.32977 -0.03854 -0.01271 -0.04251 2   ASP A CG    
15   O OD1   . ASP A 7   ? 0.35754 0.32515 0.31246 -0.04347 -0.01274 -0.04968 2   ASP A OD1   
16   O OD2   . ASP A 7   ? 0.42023 0.36611 0.35806 -0.03722 -0.00703 -0.03474 2   ASP A OD2   
17   N N     A ARG A 8   ? 0.36464 0.36048 0.30230 -0.02489 -0.02839 -0.02770 3   ARG A N     
18   N N     B ARG A 8   ? 0.36603 0.36196 0.30350 -0.02478 -0.02842 -0.02764 3   ARG A N     
19   C CA    A ARG A 8   ? 0.39820 0.39725 0.34185 -0.02317 -0.03107 -0.02128 3   ARG A CA    
20   C CA    B ARG A 8   ? 0.39921 0.39769 0.34273 -0.02313 -0.03094 -0.02099 3   ARG A CA    
21   C C     A ARG A 8   ? 0.36916 0.36132 0.32213 -0.02935 -0.02831 -0.02598 3   ARG A C     
22   C C     B ARG A 8   ? 0.36921 0.36142 0.32209 -0.02938 -0.02829 -0.02609 3   ARG A C     
23   O O     A ARG A 8   ? 0.36073 0.36366 0.32054 -0.02996 -0.03106 -0.02848 3   ARG A O     
24   O O     B ARG A 8   ? 0.36677 0.37021 0.32650 -0.03008 -0.03112 -0.02897 3   ARG A O     
25   C CB    A ARG A 8   ? 0.43947 0.42853 0.38282 -0.01820 -0.03051 -0.00788 3   ARG A CB    
26   C CB    B ARG A 8   ? 0.43917 0.42647 0.38255 -0.01859 -0.03009 -0.00795 3   ARG A CB    
27   C CG    A ARG A 8   ? 0.48932 0.48983 0.43159 -0.00988 -0.03272 0.00201  3   ARG A CG    
28   C CG    B ARG A 8   ? 0.49296 0.48912 0.43452 -0.01051 -0.03150 0.00247  3   ARG A CG    
29   C CD    A ARG A 8   ? 0.49387 0.48307 0.44521 -0.00685 -0.03188 0.01356  3   ARG A CD    
30   C CD    B ARG A 8   ? 0.48412 0.46687 0.43330 -0.00827 -0.02972 0.01310  3   ARG A CD    
31   N NE    A ARG A 8   ? 0.46931 0.46686 0.42354 0.00153  -0.03034 0.02600  3   ARG A NE    
32   N NE    B ARG A 8   ? 0.44157 0.41897 0.40127 -0.00805 -0.03276 0.01483  3   ARG A NE    
33   C CZ    A ARG A 8   ? 0.41572 0.41443 0.36666 0.00596  -0.02599 0.03309  3   ARG A CZ    
34   C CZ    B ARG A 8   ? 0.43648 0.40175 0.39943 -0.01031 -0.03348 0.01049  3   ARG A CZ    
35   N NH1   A ARG A 8   ? 0.36121 0.35284 0.30471 0.00199  -0.02412 0.02732  3   ARG A NH1   
36   N NH1   B ARG A 8   ? 0.36211 0.31846 0.31900 -0.01332 -0.03010 0.00573  3   ARG A NH1   
37   N NH2   A ARG A 8   ? 0.40662 0.41364 0.36199 0.01558  -0.02221 0.04724  3   ARG A NH2   
38   N NH2   B ARG A 8   ? 0.42443 0.38729 0.39587 -0.00758 -0.03738 0.01092  3   ARG A NH2   
39   N N     . ALA A 9   ? 0.31463 0.28980 0.26782 -0.03228 -0.02177 -0.02576 4   ALA A N     
40   C CA    . ALA A 9   ? 0.33881 0.30722 0.30008 -0.03468 -0.01648 -0.02650 4   ALA A CA    
41   C C     . ALA A 9   ? 0.29122 0.26918 0.26583 -0.04167 -0.01457 -0.03693 4   ALA A C     
42   O O     . ALA A 9   ? 0.34542 0.32967 0.32981 -0.04236 -0.01405 -0.03674 4   ALA A O     
43   C CB    . ALA A 9   ? 0.30768 0.25786 0.26491 -0.03354 -0.00834 -0.02327 4   ALA A CB    
44   N N     . ALA A 10  ? 0.28801 0.26807 0.26540 -0.04654 -0.01381 -0.04718 5   ALA A N     
45   C CA    . ALA A 10  ? 0.31244 0.30236 0.30865 -0.05404 -0.01296 -0.06082 5   ALA A CA    
46   C C     . ALA A 10  ? 0.31667 0.33032 0.31771 -0.05263 -0.02252 -0.06586 5   ALA A C     
47   O O     . ALA A 10  ? 0.30782 0.32983 0.32749 -0.05740 -0.02123 -0.07140 5   ALA A O     
48   C CB    . ALA A 10  ? 0.32483 0.31381 0.32280 -0.05780 -0.01285 -0.07375 5   ALA A CB    
49   N N     . HIS A 11  ? 0.33961 0.36516 0.32522 -0.04498 -0.03100 -0.06278 6   HIS A N     
50   C CA    . HIS A 11  ? 0.32584 0.37541 0.31347 -0.04087 -0.03944 -0.06622 6   HIS A CA    
51   C C     . HIS A 11  ? 0.33753 0.38620 0.32981 -0.03983 -0.03826 -0.05640 6   HIS A C     
52   O O     . HIS A 11  ? 0.29440 0.35941 0.29875 -0.04133 -0.04129 -0.06231 6   HIS A O     
53   C CB    . HIS A 11  ? 0.39712 0.45799 0.36638 -0.02989 -0.04558 -0.06073 6   HIS A CB    
54   C CG    . HIS A 11  ? 0.57705 0.66398 0.54549 -0.02247 -0.05324 -0.06274 6   HIS A CG    
55   N ND1   . HIS A 11  ? 0.61385 0.70427 0.57311 -0.01321 -0.05436 -0.04765 6   HIS A ND1   
56   C CD2   . HIS A 11  ? 0.59382 0.70556 0.57099 -0.02204 -0.06010 -0.07868 6   HIS A CD2   
57   C CE1   . HIS A 11  ? 0.58822 0.70420 0.54762 -0.00644 -0.06063 -0.05236 6   HIS A CE1   
58   N NE2   . HIS A 11  ? 0.59748 0.72818 0.56724 -0.01138 -0.06501 -0.07187 6   HIS A NE2   
59   N N     . ALA A 12  ? 0.30029 0.33146 0.28390 -0.03635 -0.03457 -0.04270 7   ALA A N     
60   C CA    . ALA A 12  ? 0.32018 0.34933 0.30678 -0.03342 -0.03384 -0.03458 7   ALA A CA    
61   C C     . ALA A 12  ? 0.31924 0.34748 0.32230 -0.03929 -0.02713 -0.03869 7   ALA A C     
62   O O     . ALA A 12  ? 0.28205 0.32082 0.29275 -0.03793 -0.02826 -0.03741 7   ALA A O     
63   C CB    . ALA A 12  ? 0.34087 0.35165 0.31770 -0.02794 -0.03203 -0.02338 7   ALA A CB    
64   N N     . VAL A 13  ? 0.31681 0.33260 0.32712 -0.04514 -0.01873 -0.04242 8   VAL A N     
65   C CA    . VAL A 13  ? 0.29074 0.30491 0.32155 -0.05025 -0.00914 -0.04415 8   VAL A CA    
66   C C     . VAL A 13  ? 0.29169 0.32731 0.34385 -0.05725 -0.01315 -0.05731 8   VAL A C     
67   O O     . VAL A 13  ? 0.29669 0.34004 0.36605 -0.05877 -0.00923 -0.05608 8   VAL A O     
68   C CB    . VAL A 13  ? 0.31889 0.31384 0.35434 -0.05387 0.00257  -0.04395 8   VAL A CB    
69   C CG1   . VAL A 13  ? 0.29685 0.29228 0.36173 -0.06133 0.01387  -0.04822 8   VAL A CG1   
70   C CG2   . VAL A 13  ? 0.35123 0.32923 0.36965 -0.04430 0.00781  -0.03017 8   VAL A CG2   
71   N N     . GLU A 14  ? 0.26974 0.31728 0.32194 -0.06026 -0.02126 -0.07081 9   GLU A N     
72   C CA    . GLU A 14  ? 0.29071 0.36314 0.36311 -0.06485 -0.02795 -0.08671 9   GLU A CA    
73   C C     . GLU A 14  ? 0.24889 0.34015 0.31729 -0.05849 -0.03495 -0.08168 9   GLU A C     
74   O O     . GLU A 14  ? 0.27521 0.38331 0.36584 -0.06237 -0.03573 -0.08889 9   GLU A O     
75   C CB    . GLU A 14  ? 0.37813 0.46288 0.44504 -0.06432 -0.03746 -0.10257 9   GLU A CB    
76   C CG    . GLU A 14  ? 0.53558 0.60593 0.61495 -0.07231 -0.03115 -0.11307 9   GLU A CG    
77   C CD    . GLU A 14  ? 0.63408 0.69946 0.75046 -0.08355 -0.02067 -0.11917 9   GLU A CD    
78   O OE1   . GLU A 14  ? 0.59084 0.67775 0.73275 -0.08803 -0.02548 -0.13236 9   GLU A OE1   
79   O OE2   . GLU A 14  ? 0.59662 0.63745 0.71799 -0.08685 -0.00671 -0.10980 9   GLU A OE2   
80   N N     . GLN A 15  ? 0.24296 0.33205 0.28580 -0.04861 -0.03972 -0.06952 10  GLN A N     
81   C CA    . GLN A 15  ? 0.22750 0.33161 0.26607 -0.04154 -0.04505 -0.06318 10  GLN A CA    
82   C C     . GLN A 15  ? 0.22386 0.32154 0.27420 -0.04280 -0.03748 -0.05500 10  GLN A C     
83   O O     . GLN A 15  ? 0.23671 0.35248 0.30003 -0.04274 -0.03949 -0.05760 10  GLN A O     
84   C CB    . GLN A 15  ? 0.22466 0.32284 0.23845 -0.03109 -0.04902 -0.05044 10  GLN A CB    
85   C CG    . GLN A 15  ? 0.27468 0.38426 0.27601 -0.02579 -0.05542 -0.05494 10  GLN A CG    
86   C CD    . GLN A 15  ? 0.31864 0.41987 0.30192 -0.01591 -0.05599 -0.03944 10  GLN A CD    
87   O OE1   . GLN A 15  ? 0.35091 0.42942 0.32925 -0.01674 -0.05139 -0.03061 10  GLN A OE1   
88   N NE2   . GLN A 15  ? 0.34533 0.46561 0.32111 -0.00566 -0.06105 -0.03589 10  GLN A NE2   
89   N N     . TRP A 16  ? 0.29750 0.37130 0.34310 -0.04220 -0.02843 -0.04494 11  TRP A N     
90   C CA    . TRP A 16  ? 0.28206 0.35057 0.33568 -0.03946 -0.02011 -0.03564 11  TRP A CA    
91   C C     . TRP A 16  ? 0.32632 0.40367 0.41102 -0.04827 -0.01201 -0.04234 11  TRP A C     
92   O O     . TRP A 16  ? 0.30825 0.39530 0.40521 -0.04613 -0.00854 -0.03767 11  TRP A O     
93   C CB    . TRP A 16  ? 0.24053 0.28456 0.28130 -0.03395 -0.01228 -0.02499 11  TRP A CB    
94   C CG    . TRP A 16  ? 0.29435 0.33132 0.31285 -0.02368 -0.01920 -0.01723 11  TRP A CG    
95   C CD1   . TRP A 16  ? 0.27283 0.29600 0.27629 -0.02107 -0.02203 -0.01537 11  TRP A CD1   
96   C CD2   . TRP A 16  ? 0.28199 0.32496 0.29436 -0.01457 -0.02399 -0.01103 11  TRP A CD2   
97   N NE1   . TRP A 16  ? 0.26502 0.28522 0.25702 -0.01172 -0.02840 -0.00938 11  TRP A NE1   
98   C CE2   . TRP A 16  ? 0.30059 0.33201 0.29680 -0.00732 -0.02985 -0.00691 11  TRP A CE2   
99   C CE3   . TRP A 16  ? 0.21674 0.27397 0.23760 -0.01166 -0.02376 -0.00893 11  TRP A CE3   
100  C CZ2   . TRP A 16  ? 0.25584 0.28816 0.24529 0.00248  -0.03572 -0.00206 11  TRP A CZ2   
101  C CZ3   . TRP A 16  ? 0.28031 0.33867 0.29024 -0.00099 -0.02947 -0.00287 11  TRP A CZ3   
102  C CH2   . TRP A 16  ? 0.28383 0.32915 0.27877 0.00587  -0.03548 -0.00011 11  TRP A CH2   
103  N N     . ARG A 17  ? 0.28932 0.36325 0.38997 -0.05807 -0.00820 -0.05330 12  ARG A N     
104  C CA    . ARG A 17  ? 0.34476 0.42718 0.48301 -0.06791 -0.00019 -0.06160 12  ARG A CA    
105  C C     . ARG A 17  ? 0.39128 0.50365 0.54535 -0.07005 -0.01020 -0.07252 12  ARG A C     
106  O O     . ARG A 17  ? 0.35426 0.47716 0.53827 -0.07435 -0.00363 -0.07320 12  ARG A O     
107  C CB    . ARG A 17  ? 0.36774 0.44265 0.52240 -0.07817 0.00304  -0.07542 12  ARG A CB    
108  C CG    . ARG A 17  ? 0.43706 0.48314 0.58390 -0.07706 0.01639  -0.06509 12  ARG A CG    
109  C CD    . ARG A 17  ? 0.49704 0.53738 0.66937 -0.08845 0.02140  -0.08015 12  ARG A CD    
110  N NE    . ARG A 17  ? 0.60949 0.62469 0.76606 -0.08640 0.02952  -0.07374 12  ARG A NE    
111  C CZ    . ARG A 17  ? 0.62961 0.62444 0.78814 -0.08232 0.04694  -0.05798 12  ARG A CZ    
112  N NH1   . ARG A 17  ? 0.64410 0.64010 0.81923 -0.07898 0.05908  -0.04556 12  ARG A NH1   
113  N NH2   . ARG A 17  ? 0.58246 0.55714 0.72506 -0.07956 0.05277  -0.05370 12  ARG A NH2   
114  N N     . SER A 18  ? 0.32531 0.45310 0.46060 -0.06582 -0.02527 -0.08040 13  SER A N     
115  C CA    . SER A 18  ? 0.32110 0.48021 0.46740 -0.06479 -0.03570 -0.09081 13  SER A CA    
116  C C     . SER A 18  ? 0.22541 0.38985 0.36220 -0.05600 -0.03516 -0.07566 13  SER A C     
117  O O     . SER A 18  ? 0.23407 0.41825 0.39327 -0.05783 -0.03510 -0.07915 13  SER A O     
118  C CB    . SER A 18  ? 0.32314 0.49823 0.44941 -0.05905 -0.05033 -0.10184 13  SER A CB    
119  O OG    . SER A 18  ? 0.40532 0.61153 0.53454 -0.05334 -0.06045 -0.10824 13  SER A OG    
120  N N     . GLU A 19  ? 0.26676 0.41443 0.37252 -0.04620 -0.03513 -0.05991 14  GLU A N     
121  C CA    . GLU A 19  ? 0.22723 0.37948 0.31997 -0.03582 -0.03711 -0.04738 14  GLU A CA    
122  C C     . GLU A 19  ? 0.25070 0.39213 0.35230 -0.03353 -0.02518 -0.03496 14  GLU A C     
123  O O     . GLU A 19  ? 0.27461 0.42684 0.37592 -0.02666 -0.02595 -0.02830 14  GLU A O     
124  C CB    . GLU A 19  ? 0.24477 0.38388 0.30549 -0.02600 -0.04266 -0.03795 14  GLU A CB    
125  C CG    . GLU A 19  ? 0.27518 0.43188 0.32482 -0.02200 -0.05362 -0.04451 14  GLU A CG    
126  C CD    . GLU A 19  ? 0.24517 0.43012 0.30038 -0.01669 -0.05974 -0.04704 14  GLU A CD    
127  O OE1   . GLU A 19  ? 0.27674 0.46014 0.32958 -0.01089 -0.05756 -0.03662 14  GLU A OE1   
128  O OE2   . GLU A 19  ? 0.28415 0.49427 0.34603 -0.01705 -0.06706 -0.06032 14  GLU A OE2   
129  N N     . ARG A 20  ? 0.25441 0.37531 0.36153 -0.03665 -0.01359 -0.03040 15  ARG A N     
130  C CA    . ARG A 20  ? 0.26364 0.37492 0.37696 -0.03072 -0.00019 -0.01663 15  ARG A CA    
131  C C     . ARG A 20  ? 0.27708 0.38224 0.42071 -0.04067 0.01415  -0.01907 15  ARG A C     
132  O O     . ARG A 20  ? 0.23514 0.31912 0.37282 -0.03870 0.02404  -0.01240 15  ARG A O     
133  C CB    . ARG A 20  ? 0.30051 0.39041 0.38356 -0.01794 0.00078  -0.00457 15  ARG A CB    
134  C CG    . ARG A 20  ? 0.27625 0.36981 0.33543 -0.00739 -0.01144 -0.00126 15  ARG A CG    
135  C CD    . ARG A 20  ? 0.25826 0.36485 0.32164 0.00146  -0.00958 0.00626  15  ARG A CD    
136  N NE    . ARG A 20  ? 0.25910 0.35744 0.32705 0.00954  0.00437  0.01737  15  ARG A NE    
137  C CZ    . ARG A 20  ? 0.26704 0.35439 0.31432 0.02565  0.00531  0.02633  15  ARG A CZ    
138  N NH1   . ARG A 20  ? 0.27508 0.35669 0.30003 0.03309  -0.00727 0.02425  15  ARG A NH1   
139  N NH2   . ARG A 20  ? 0.28109 0.36410 0.33184 0.03572  0.01931  0.03718  15  ARG A NH2   
140  N N     . PRO A 21  ? 0.26860 0.39252 0.44805 -0.05102 0.01618  -0.02887 16  PRO A N     
141  C CA    . PRO A 21  ? 0.30010 0.41716 0.51617 -0.06149 0.03137  -0.03162 16  PRO A CA    
142  C C     . PRO A 21  ? 0.31326 0.41671 0.53689 -0.05295 0.05192  -0.01085 16  PRO A C     
143  O O     . PRO A 21  ? 0.29280 0.38447 0.54284 -0.05858 0.06826  -0.00805 16  PRO A O     
144  C CB    . PRO A 21  ? 0.33698 0.48170 0.59274 -0.07312 0.02640  -0.04838 16  PRO A CB    
145  C CG    . PRO A 21  ? 0.30896 0.47455 0.54904 -0.06449 0.01503  -0.04552 16  PRO A CG    
146  C CD    . PRO A 21  ? 0.28773 0.44070 0.47856 -0.05305 0.00496  -0.03847 16  PRO A CD    
147  N N     . ASP A 22  ? 0.25112 0.35614 0.45249 -0.03777 0.05231  0.00407  17  ASP A N     
148  C CA    . ASP A 22  ? 0.30494 0.39861 0.50679 -0.02461 0.07144  0.02471  17  ASP A CA    
149  C C     . ASP A 22  ? 0.25938 0.32818 0.43254 -0.01500 0.07660  0.03258  17  ASP A C     
150  O O     . ASP A 22  ? 0.31362 0.37254 0.48696 -0.00239 0.09429  0.04933  17  ASP A O     
151  C CB    . ASP A 22  ? 0.29740 0.40272 0.48250 -0.00914 0.06834  0.03591  17  ASP A CB    
152  C CG    . ASP A 22  ? 0.36465 0.46696 0.50706 -0.00044 0.04921  0.03211  17  ASP A CG    
153  O OD1   . ASP A 22  ? 0.23685 0.34585 0.37421 -0.01028 0.03344  0.01758  17  ASP A OD1   
154  O OD2   . ASP A 22  ? 0.35515 0.44866 0.47048 0.01738  0.05040  0.04337  17  ASP A OD2   
155  N N     . LEU A 23  ? 0.25344 0.31360 0.40385 -0.01962 0.06273  0.02140  18  LEU A N     
156  C CA    . LEU A 23  ? 0.31521 0.35452 0.43680 -0.01034 0.06430  0.02677  18  LEU A CA    
157  C C     . LEU A 23  ? 0.31313 0.33973 0.44672 -0.02305 0.06904  0.01850  18  LEU A C     
158  O O     . LEU A 23  ? 0.36204 0.39653 0.51256 -0.03866 0.06107  0.00276  18  LEU A O     
159  C CB    . LEU A 23  ? 0.36358 0.40187 0.44991 -0.00428 0.04490  0.02169  18  LEU A CB    
160  C CG    . LEU A 23  ? 0.52485 0.56815 0.58999 0.01266  0.03906  0.02970  18  LEU A CG    
161  C CD1   . LEU A 23  ? 0.55009 0.58381 0.58527 0.01874  0.02445  0.02518  18  LEU A CD1   
162  C CD2   . LEU A 23  ? 0.53498 0.57435 0.59971 0.02956  0.05586  0.04575  18  LEU A CD2   
163  N N     . ASP A 24  ? 0.33641 0.34456 0.46003 -0.01450 0.08164  0.02842  19  ASP A N     
164  C CA    . ASP A 24  ? 0.28696 0.28072 0.41477 -0.02424 0.08471  0.02101  19  ASP A CA    
165  C C     . ASP A 24  ? 0.33193 0.31597 0.42137 -0.01701 0.07196  0.01892  19  ASP A C     
166  O O     . ASP A 24  ? 0.34207 0.31589 0.41092 -0.00127 0.07809  0.03010  19  ASP A O     
167  C CB    . ASP A 24  ? 0.38111 0.36071 0.52847 -0.02034 0.10967  0.03380  19  ASP A CB    
168  C CG    . ASP A 24  ? 0.51084 0.47303 0.65782 -0.02774 0.11330  0.02738  19  ASP A CG    
169  O OD1   . ASP A 24  ? 0.51027 0.47374 0.64910 -0.03885 0.09704  0.01100  19  ASP A OD1   
170  O OD2   . ASP A 24  ? 0.57105 0.51864 0.72551 -0.02084 0.13360  0.03986  19  ASP A OD2   
171  N N     . PRO A 25  ? 0.28690 0.27538 0.36705 -0.02639 0.05471  0.00514  20  PRO A N     
172  C CA    . PRO A 25  ? 0.29627 0.27731 0.34475 -0.01963 0.04276  0.00426  20  PRO A CA    
173  C C     . PRO A 25  ? 0.28650 0.25261 0.32931 -0.02412 0.04566  0.00043  20  PRO A C     
174  O O     . PRO A 25  ? 0.35209 0.31451 0.37509 -0.02283 0.03467  -0.00320 20  PRO A O     
175  C CB    . PRO A 25  ? 0.28654 0.28256 0.33116 -0.02576 0.02508  -0.00554 20  PRO A CB    
176  C CG    . PRO A 25  ? 0.30037 0.30737 0.37265 -0.04048 0.02647  -0.01688 20  PRO A CG    
177  C CD    . PRO A 25  ? 0.38356 0.38690 0.48279 -0.04170 0.04511  -0.01028 20  PRO A CD    
178  N N     . SER A 26  ? 0.36065 0.31793 0.42305 -0.02907 0.06144  0.00192  21  SER A N     
179  C CA    . SER A 26  ? 0.39579 0.33905 0.45611 -0.03454 0.06512  -0.00294 21  SER A CA    
180  C C     . SER A 26  ? 0.43671 0.36861 0.46652 -0.02225 0.06270  0.00358  21  SER A C     
181  O O     . SER A 26  ? 0.36148 0.28762 0.38029 -0.02653 0.05604  -0.00296 21  SER A O     
182  C CB    . SER A 26  ? 0.44759 0.38069 0.53595 -0.03846 0.08604  0.00118  21  SER A CB    
183  O OG    . SER A 26  ? 0.49359 0.42050 0.57758 -0.02260 0.10174  0.01934  21  SER A OG    
184  N N     . SER A 27  ? 0.36525 0.29572 0.38184 -0.00561 0.06766  0.01568  22  SER A N     
185  C CA    . SER A 27  ? 0.36233 0.28535 0.35260 0.00819  0.06431  0.01973  22  SER A CA    
186  C C     . SER A 27  ? 0.33755 0.26411 0.31338 0.00424  0.04483  0.01057  22  SER A C     
187  O O     . SER A 27  ? 0.31902 0.23885 0.27925 0.01057  0.04127  0.01045  22  SER A O     
188  C CB    . SER A 27  ? 0.42192 0.34931 0.40074 0.02863  0.06818  0.03030  22  SER A CB    
189  O OG    . SER A 27  ? 0.41881 0.35919 0.39813 0.02872  0.05623  0.02738  22  SER A OG    
190  N N     . MET A 28  ? 0.31075 0.24869 0.29308 -0.00492 0.03318  0.00388  23  MET A N     
191  C CA    . MET A 28  ? 0.29843 0.24008 0.27027 -0.00730 0.01735  -0.00183 23  MET A CA    
192  C C     . MET A 28  ? 0.26402 0.19906 0.23285 -0.01533 0.01613  -0.00694 23  MET A C     
193  O O     . MET A 28  ? 0.31201 0.24650 0.27106 -0.01387 0.00683  -0.00811 23  MET A O     
194  C CB    . MET A 28  ? 0.30080 0.25713 0.28065 -0.01375 0.00799  -0.00613 23  MET A CB    
195  C CG    . MET A 28  ? 0.41019 0.37408 0.39022 -0.00486 0.00619  -0.00137 23  MET A CG    
196  S SD    . MET A 28  ? 0.35580 0.33754 0.34374 -0.01211 -0.00486 -0.00640 23  MET A SD    
197  C CE    . MET A 28  ? 0.41371 0.40224 0.40171 -0.00018 -0.00409 0.00040  23  MET A CE    
198  N N     . ILE A 29  ? 0.30815 0.23859 0.28778 -0.02372 0.02553  -0.01030 24  ILE A N     
199  C CA    . ILE A 29  ? 0.32293 0.24838 0.29897 -0.03053 0.02366  -0.01646 24  ILE A CA    
200  C C     . ILE A 29  ? 0.33882 0.25166 0.29935 -0.02230 0.02672  -0.01095 24  ILE A C     
201  O O     . ILE A 29  ? 0.32411 0.23714 0.27440 -0.02164 0.01834  -0.01204 24  ILE A O     
202  C CB    . ILE A 29  ? 0.34856 0.27185 0.34294 -0.04101 0.03231  -0.02412 24  ILE A CB    
203  C CG1   . ILE A 29  ? 0.35945 0.30009 0.37006 -0.04910 0.02531  -0.03327 24  ILE A CG1   
204  C CG2   . ILE A 29  ? 0.35772 0.27386 0.34575 -0.04523 0.03157  -0.03048 24  ILE A CG2   
205  C CD1   . ILE A 29  ? 0.44013 0.38263 0.47274 -0.06022 0.02931  -0.04638 24  ILE A CD1   
206  N N     . VAL A 30  ? 0.27903 0.18225 0.23863 -0.01440 0.03952  -0.00402 25  VAL A N     
207  C CA    . VAL A 30  ? 0.31496 0.20841 0.25952 -0.00491 0.04279  0.00037  25  VAL A CA    
208  C C     . VAL A 30  ? 0.33749 0.23689 0.27007 0.00470  0.03007  0.00104  25  VAL A C     
209  O O     . VAL A 30  ? 0.30355 0.20096 0.22858 0.00558  0.02385  -0.00075 25  VAL A O     
210  C CB    . VAL A 30  ? 0.45100 0.33486 0.39624 0.00491  0.06076  0.00920  25  VAL A CB    
211  C CG1   . VAL A 30  ? 0.52837 0.41894 0.47698 0.01449  0.06456  0.01576  25  VAL A CG1   
212  C CG2   . VAL A 30  ? 0.48061 0.35818 0.40777 0.01810  0.06271  0.01343  25  VAL A CG2   
213  N N     . LEU A 31  ? 0.29057 0.19781 0.22404 0.01189  0.02573  0.00279  26  LEU A N     
214  C CA    . LEU A 31  ? 0.33855 0.25062 0.26451 0.02190  0.01344  0.00093  26  LEU A CA    
215  C C     . LEU A 31  ? 0.35867 0.27561 0.29001 0.01255  0.00025  -0.00380 26  LEU A C     
216  O O     . LEU A 31  ? 0.31548 0.23275 0.24568 0.01690  -0.00838 -0.00608 26  LEU A O     
217  C CB    . LEU A 31  ? 0.31423 0.23325 0.23885 0.03428  0.01223  0.00309  26  LEU A CB    
218  C CG    . LEU A 31  ? 0.31405 0.23035 0.22923 0.05124  0.02477  0.00979  26  LEU A CG    
219  C CD1   . LEU A 31  ? 0.33151 0.25698 0.24367 0.06569  0.02252  0.01178  26  LEU A CD1   
220  C CD2   . LEU A 31  ? 0.33255 0.24552 0.23519 0.06276  0.02338  0.00802  26  LEU A CD2   
221  N N     . GLY A 32  ? 0.26652 0.18872 0.20575 0.00123  -0.00104 -0.00515 27  GLY A N     
222  C CA    . GLY A 32  ? 0.29903 0.22668 0.24189 -0.00524 -0.01064 -0.00700 27  GLY A CA    
223  C C     . GLY A 32  ? 0.28300 0.20540 0.22211 -0.00883 -0.00980 -0.00710 27  GLY A C     
224  O O     . GLY A 32  ? 0.25228 0.17631 0.19379 -0.00807 -0.01645 -0.00567 27  GLY A O     
225  N N     . ARG A 33  ? 0.23642 0.15222 0.17184 -0.01248 -0.00066 -0.00821 28  ARG A N     
226  C CA    . ARG A 33  ? 0.27025 0.18103 0.20034 -0.01466 0.00062  -0.00819 28  ARG A CA    
227  C C     . ARG A 33  ? 0.29458 0.19958 0.21967 -0.00594 -0.00011 -0.00545 28  ARG A C     
228  O O     . ARG A 33  ? 0.27603 0.18088 0.20083 -0.00617 -0.00336 -0.00406 28  ARG A O     
229  C CB    . ARG A 33  ? 0.24670 0.15093 0.17567 -0.02029 0.01048  -0.01158 28  ARG A CB    
230  C CG    . ARG A 33  ? 0.33535 0.24859 0.27164 -0.02909 0.00821  -0.01837 28  ARG A CG    
231  C CD    . ARG A 33  ? 0.34405 0.25071 0.28429 -0.03513 0.01665  -0.02521 28  ARG A CD    
232  N NE    . ARG A 33  ? 0.26566 0.18472 0.21549 -0.04228 0.01190  -0.03542 28  ARG A NE    
233  C CZ    . ARG A 33  ? 0.33308 0.25038 0.29666 -0.04919 0.01761  -0.04517 28  ARG A CZ    
234  N NH1   . ARG A 33  ? 0.34861 0.24989 0.31793 -0.05004 0.03046  -0.04343 28  ARG A NH1   
235  N NH2   . ARG A 33  ? 0.30442 0.23682 0.27805 -0.05437 0.01075  -0.05716 28  ARG A NH2   
236  N N     . LEU A 34  ? 0.25203 0.15410 0.17372 0.00334  0.00319  -0.00471 29  LEU A N     
237  C CA    . LEU A 34  ? 0.28967 0.19043 0.20702 0.01429  0.00029  -0.00490 29  LEU A CA    
238  C C     . LEU A 34  ? 0.31440 0.22203 0.24251 0.01512  -0.01283 -0.00755 29  LEU A C     
239  O O     . LEU A 34  ? 0.32761 0.23528 0.26001 0.01617  -0.01665 -0.00818 29  LEU A O     
240  C CB    . LEU A 34  ? 0.29061 0.19119 0.20090 0.02807  0.00526  -0.00402 29  LEU A CB    
241  C CG    . LEU A 34  ? 0.30023 0.20443 0.20537 0.04361  -0.00016 -0.00733 29  LEU A CG    
242  C CD1   . LEU A 34  ? 0.40212 0.30073 0.29958 0.04572  0.00617  -0.00553 29  LEU A CD1   
243  C CD2   . LEU A 34  ? 0.39519 0.30359 0.29184 0.06067  0.00326  -0.00653 29  LEU A CD2   
244  N N     . GLN A 35  ? 0.23520 0.14851 0.17057 0.01468  -0.01903 -0.00881 30  GLN A N     
245  C CA    . GLN A 35  ? 0.29830 0.21645 0.24825 0.01524  -0.03016 -0.01103 30  GLN A CA    
246  C C     . GLN A 35  ? 0.28401 0.20267 0.24241 0.00615  -0.03054 -0.00623 30  GLN A C     
247  O O     . GLN A 35  ? 0.28208 0.20132 0.25393 0.00726  -0.03525 -0.00615 30  GLN A O     
248  C CB    . GLN A 35  ? 0.32440 0.24760 0.27873 0.01628  -0.03466 -0.01201 30  GLN A CB    
249  C CG    . GLN A 35  ? 0.46536 0.39195 0.43755 0.01688  -0.04492 -0.01397 30  GLN A CG    
250  C CD    . GLN A 35  ? 0.69701 0.62788 0.67097 0.02175  -0.04969 -0.01647 30  GLN A CD    
251  O OE1   . GLN A 35  ? 0.74444 0.67830 0.72770 0.01742  -0.05253 -0.01340 30  GLN A OE1   
252  N NE2   . GLN A 35  ? 0.73982 0.67184 0.70376 0.03274  -0.04968 -0.02097 30  GLN A NE2   
253  N N     . GLU A 36  ? 0.23962 0.15962 0.19197 -0.00157 -0.02538 -0.00247 31  GLU A N     
254  C CA    . GLU A 36  ? 0.27396 0.19727 0.23074 -0.00653 -0.02491 0.00316  31  GLU A CA    
255  C C     . GLU A 36  ? 0.29253 0.21125 0.24688 -0.00595 -0.02126 0.00525  31  GLU A C     
256  O O     . GLU A 36  ? 0.26482 0.18590 0.23026 -0.00581 -0.02243 0.01090  31  GLU A O     
257  C CB    . GLU A 36  ? 0.28694 0.21574 0.23543 -0.01199 -0.02151 0.00334  31  GLU A CB    
258  C CG    . GLU A 36  ? 0.28172 0.21759 0.23134 -0.01285 -0.02106 0.00954  31  GLU A CG    
259  C CD    . GLU A 36  ? 0.42050 0.36600 0.36212 -0.01553 -0.02025 0.00639  31  GLU A CD    
260  O OE1   . GLU A 36  ? 0.35838 0.30660 0.30011 -0.01805 -0.02149 0.00066  31  GLU A OE1   
261  O OE2   . GLU A 36  ? 0.39176 0.34363 0.32779 -0.01393 -0.01858 0.00905  31  GLU A OE2   
262  N N     . ALA A 37  ? 0.26506 0.17730 0.20636 -0.00497 -0.01544 0.00211  32  ALA A N     
263  C CA    . ALA A 37  ? 0.29977 0.20774 0.23703 -0.00340 -0.01158 0.00407  32  ALA A CA    
264  C C     . ALA A 37  ? 0.28836 0.19790 0.23932 0.00228  -0.01745 0.00338  32  ALA A C     
265  O O     . ALA A 37  ? 0.27092 0.18202 0.23047 0.00183  -0.01726 0.00781  32  ALA A O     
266  C CB    . ALA A 37  ? 0.27733 0.17699 0.19913 -0.00186 -0.00311 0.00125  32  ALA A CB    
267  N N     . ALA A 38  ? 0.28539 0.19598 0.24031 0.00873  -0.02292 -0.00300 33  ALA A N     
268  C CA    . ALA A 38  ? 0.32488 0.23931 0.29644 0.01494  -0.03076 -0.00790 33  ALA A CA    
269  C C     . ALA A 38  ? 0.32598 0.24425 0.32354 0.00995  -0.03584 -0.00419 33  ALA A C     
270  O O     . ALA A 38  ? 0.30833 0.22892 0.32430 0.01035  -0.03783 -0.00352 33  ALA A O     
271  C CB    . ALA A 38  ? 0.32635 0.24376 0.29659 0.02541  -0.03726 -0.01753 33  ALA A CB    
272  N N     . LEU A 39  ? 0.24214 0.16161 0.24367 0.00593  -0.03690 -0.00086 34  LEU A N     
273  C CA    . LEU A 39  ? 0.26457 0.18690 0.29150 0.00287  -0.03928 0.00511  34  LEU A CA    
274  C C     . LEU A 39  ? 0.28154 0.20511 0.31136 -0.00069 -0.03149 0.01735  34  LEU A C     
275  O O     . LEU A 39  ? 0.27654 0.20167 0.33199 -0.00068 -0.03135 0.02229  34  LEU A O     
276  C CB    . LEU A 39  ? 0.24329 0.16750 0.26845 0.00116  -0.04045 0.00736  34  LEU A CB    
277  C CG    . LEU A 39  ? 0.36226 0.28916 0.41066 -0.00059 -0.03972 0.01701  34  LEU A CG    
278  C CD1   . LEU A 39  ? 0.38088 0.30604 0.46307 0.00161  -0.04671 0.01168  34  LEU A CD1   
279  C CD2   . LEU A 39  ? 0.45132 0.38193 0.49032 -0.00116 -0.03932 0.02020  34  LEU A CD2   
280  N N     . VAL A 40  ? 0.27471 0.19849 0.28057 -0.00289 -0.02475 0.02202  35  VAL A N     
281  C CA    . VAL A 40  ? 0.28396 0.21130 0.28876 -0.00329 -0.01756 0.03369  35  VAL A CA    
282  C C     . VAL A 40  ? 0.27177 0.19705 0.28086 -0.00179 -0.01469 0.03529  35  VAL A C     
283  O O     . VAL A 40  ? 0.29020 0.21909 0.31588 -0.00050 -0.01050 0.04598  35  VAL A O     
284  C CB    . VAL A 40  ? 0.39787 0.32779 0.37632 -0.00450 -0.01330 0.03388  35  VAL A CB    
285  C CG1   . VAL A 40  ? 0.41200 0.34612 0.38346 -0.00171 -0.00638 0.04315  35  VAL A CG1   
286  C CG2   . VAL A 40  ? 0.40159 0.33809 0.38076 -0.00472 -0.01561 0.03527  35  VAL A CG2   
287  N N     . ILE A 41  ? 0.22659 0.14683 0.22154 -0.00069 -0.01564 0.02612  36  ILE A N     
288  C CA    . ILE A 41  ? 0.26144 0.18086 0.25811 0.00184  -0.01292 0.02713  36  ILE A CA    
289  C C     . ILE A 41  ? 0.28178 0.20554 0.31261 0.00324  -0.01827 0.02656  36  ILE A C     
290  O O     . ILE A 41  ? 0.24327 0.17030 0.28920 0.00361  -0.01426 0.03456  36  ILE A O     
291  C CB    . ILE A 41  ? 0.27788 0.19145 0.25221 0.00499  -0.01189 0.01809  36  ILE A CB    
292  C CG1   . ILE A 41  ? 0.30869 0.21696 0.25658 0.00242  -0.00430 0.01948  36  ILE A CG1   
293  C CG2   . ILE A 41  ? 0.28553 0.20045 0.26519 0.00994  -0.01154 0.01678  36  ILE A CG2   
294  C CD1   . ILE A 41  ? 0.27370 0.17421 0.20302 0.00544  -0.00051 0.01262  36  ILE A CD1   
295  N N     . ALA A 42  ? 0.23033 0.15493 0.27681 0.00442  -0.02738 0.01666  37  ALA A N     
296  C CA    . ALA A 42  ? 0.27328 0.20242 0.35851 0.00530  -0.03399 0.01254  37  ALA A CA    
297  C C     . ALA A 42  ? 0.26603 0.19676 0.38002 0.00114  -0.02869 0.02682  37  ALA A C     
298  O O     . ALA A 42  ? 0.22950 0.16369 0.37144 0.00059  -0.02555 0.03303  37  ALA A O     
299  C CB    . ALA A 42  ? 0.30442 0.23455 0.39865 0.00910  -0.04576 -0.00314 37  ALA A CB    
300  N N     . ARG A 43  ? 0.27374 0.20296 0.38160 -0.00063 -0.02624 0.03362  38  ARG A N     
301  C CA    . ARG A 43  ? 0.29719 0.22837 0.43214 -0.00165 -0.01992 0.04872  38  ARG A CA    
302  C C     . ARG A 43  ? 0.25694 0.19202 0.38786 0.00020  -0.00760 0.06661  38  ARG A C     
303  O O     . ARG A 43  ? 0.26846 0.20615 0.43332 0.00097  -0.00115 0.07885  38  ARG A O     
304  C CB    . ARG A 43  ? 0.26947 0.20022 0.39205 -0.00154 -0.01991 0.05175  38  ARG A CB    
305  C CG    . ARG A 43  ? 0.30337 0.23652 0.45182 0.00013  -0.01195 0.06897  38  ARG A CG    
306  C CD    . ARG A 43  ? 0.40988 0.34578 0.53580 0.00228  -0.01092 0.07292  38  ARG A CD    
307  N NE    . ARG A 43  ? 0.46221 0.40410 0.55070 0.00477  -0.00573 0.07773  38  ARG A NE    
308  C CZ    . ARG A 43  ? 0.54720 0.49306 0.60716 0.00533  -0.00794 0.07325  38  ARG A CZ    
309  N NH1   . ARG A 43  ? 0.51263 0.45712 0.57422 0.00383  -0.01432 0.06601  38  ARG A NH1   
310  N NH2   . ARG A 43  ? 0.52435 0.47641 0.55574 0.00776  -0.00415 0.07486  38  ARG A NH2   
311  N N     . ASP A 44  ? 0.25220 0.18815 0.34386 0.00187  -0.00349 0.06869  39  ASP A N     
312  C CA    . ASP A 44  ? 0.30730 0.24876 0.38958 0.00653  0.00771  0.08517  39  ASP A CA    
313  C C     . ASP A 44  ? 0.30067 0.24220 0.37935 0.00770  0.01106  0.08591  39  ASP A C     
314  O O     . ASP A 44  ? 0.32871 0.27578 0.41182 0.01275  0.02088  0.10163  39  ASP A O     
315  C CB    . ASP A 44  ? 0.33287 0.27744 0.37677 0.00923  0.00959  0.08532  39  ASP A CB    
316  C CG    . ASP A 44  ? 0.43196 0.38052 0.47878 0.01064  0.00867  0.08898  39  ASP A CG    
317  O OD1   . ASP A 44  ? 0.42284 0.37123 0.50187 0.01099  0.00998  0.09661  39  ASP A OD1   
318  O OD2   . ASP A 44  ? 0.46206 0.41429 0.48144 0.01163  0.00686  0.08387  39  ASP A OD2   
319  N N     . ARG A 45  ? 0.26224 0.17897 0.24342 0.00215  -0.00158 -0.01616 40  ARG A N     
320  C CA    . ARG A 45  ? 0.24162 0.14412 0.21961 0.00286  0.00618  -0.01429 40  ARG A CA    
321  C C     . ARG A 45  ? 0.32171 0.22551 0.30430 0.00707  0.01143  -0.00493 40  ARG A C     
322  O O     . ARG A 45  ? 0.33952 0.23915 0.31573 0.01182  0.01556  -0.00227 40  ARG A O     
323  C CB    . ARG A 45  ? 0.34198 0.23619 0.32549 -0.00412 0.00899  -0.01846 40  ARG A CB    
324  C CG    . ARG A 45  ? 0.33738 0.23479 0.32047 -0.01169 0.00327  -0.02926 40  ARG A CG    
325  C CD    . ARG A 45  ? 0.40543 0.29513 0.37335 -0.00971 0.00101  -0.03730 40  ARG A CD    
326  N NE    . ARG A 45  ? 0.42784 0.29747 0.38703 -0.00674 0.00890  -0.03741 40  ARG A NE    
327  C CZ    . ARG A 45  ? 0.53472 0.38777 0.49092 -0.01221 0.01249  -0.04447 40  ARG A CZ    
328  N NH1   . ARG A 45  ? 0.51622 0.35072 0.46342 -0.00656 0.01990  -0.04430 40  ARG A NH1   
329  N NH2   . ARG A 45  ? 0.48629 0.34108 0.44851 -0.02350 0.00918  -0.05226 40  ARG A NH2   
330  N N     . LEU A 46  ? 0.26048 0.17237 0.25417 0.00513  0.01141  -0.00040 41  LEU A N     
331  C CA    . LEU A 46  ? 0.19538 0.10975 0.19367 0.00858  0.01599  0.00743  41  LEU A CA    
332  C C     . LEU A 46  ? 0.23369 0.15591 0.22997 0.01134  0.01448  0.01062  41  LEU A C     
333  O O     . LEU A 46  ? 0.22841 0.15116 0.22331 0.01434  0.01855  0.01416  41  LEU A O     
334  C CB    . LEU A 46  ? 0.20120 0.12056 0.20945 0.00551  0.01687  0.01108  41  LEU A CB    
335  C CG    . LEU A 46  ? 0.27110 0.17978 0.28067 0.00058  0.01959  0.00870  41  LEU A CG    
336  C CD1   . LEU A 46  ? 0.28457 0.19768 0.30177 -0.00220 0.02194  0.01438  41  LEU A CD1   
337  C CD2   . LEU A 46  ? 0.30036 0.19209 0.30288 0.00472  0.02505  0.00880  41  LEU A CD2   
338  N N     . ASN A 47  ? 0.24588 0.17444 0.24242 0.01028  0.00909  0.00923  42  ASN A N     
339  C CA    . ASN A 47  ? 0.23169 0.16330 0.22516 0.01211  0.00831  0.01235  42  ASN A CA    
340  C C     . ASN A 47  ? 0.23022 0.15416 0.21167 0.01404  0.01045  0.01283  42  ASN A C     
341  O O     . ASN A 47  ? 0.25017 0.17538 0.23086 0.01349  0.01358  0.01654  42  ASN A O     
342  C CB    . ASN A 47  ? 0.24907 0.18585 0.24322 0.01270  0.00235  0.01036  42  ASN A CB    
343  C CG    . ASN A 47  ? 0.32567 0.27290 0.33192 0.01047  0.00194  0.01078  42  ASN A CG    
344  O OD1   . ASN A 47  ? 0.26042 0.20940 0.27277 0.00854  0.00603  0.01387  42  ASN A OD1   
345  N ND2   . ASN A 47  ? 0.28983 0.24447 0.29870 0.01172  -0.00274 0.00784  42  ASN A ND2   
346  N N     . PRO A 48  ? 0.24823 0.16498 0.21934 0.01548  0.00911  0.00901  43  PRO A N     
347  C CA    . PRO A 48  ? 0.30133 0.21097 0.25944 0.01715  0.01283  0.01048  43  PRO A CA    
348  C C     . PRO A 48  ? 0.28257 0.19464 0.24512 0.01693  0.02084  0.01331  43  PRO A C     
349  O O     . PRO A 48  ? 0.25527 0.16726 0.21260 0.01614  0.02538  0.01631  43  PRO A O     
350  C CB    . PRO A 48  ? 0.31018 0.21346 0.25673 0.01903  0.00975  0.00474  43  PRO A CB    
351  C CG    . PRO A 48  ? 0.26319 0.17247 0.21571 0.01830  0.00175  0.00064  43  PRO A CG    
352  C CD    . PRO A 48  ? 0.23997 0.15647 0.20940 0.01507  0.00363  0.00272  43  PRO A CD    
353  N N     . LEU A 49  ? 0.24454 0.15881 0.21621 0.01787  0.02312  0.01250  44  LEU A N     
354  C CA    . LEU A 49  ? 0.29559 0.21494 0.27247 0.02031  0.03012  0.01533  44  LEU A CA    
355  C C     . LEU A 49  ? 0.25376 0.18582 0.23996 0.01811  0.03098  0.02019  44  LEU A C     
356  O O     . LEU A 49  ? 0.24238 0.18165 0.22931 0.01755  0.03596  0.02205  44  LEU A O     
357  C CB    . LEU A 49  ? 0.24461 0.16005 0.22710 0.02368  0.03213  0.01423  44  LEU A CB    
358  C CG    . LEU A 49  ? 0.28191 0.20247 0.26964 0.02984  0.03894  0.01689  44  LEU A CG    
359  C CD1   . LEU A 49  ? 0.30421 0.21053 0.28849 0.03465  0.04179  0.01368  44  LEU A CD1   
360  C CD2   . LEU A 49  ? 0.27037 0.20534 0.27106 0.03073  0.03850  0.02283  44  LEU A CD2   
361  N N     . PHE A 50  ? 0.25484 0.19132 0.24843 0.01613  0.02651  0.02153  45  PHE A N     
362  C CA    . PHE A 50  ? 0.23279 0.18114 0.23373 0.01343  0.02662  0.02462  45  PHE A CA    
363  C C     . PHE A 50  ? 0.25608 0.20169 0.24939 0.00898  0.02776  0.02462  45  PHE A C     
364  O O     . PHE A 50  ? 0.26159 0.21677 0.25926 0.00546  0.03127  0.02610  45  PHE A O     
365  C CB    . PHE A 50  ? 0.21285 0.16448 0.21937 0.01206  0.02164  0.02499  45  PHE A CB    
366  C CG    . PHE A 50  ? 0.18572 0.13686 0.19748 0.01465  0.02128  0.02579  45  PHE A CG    
367  C CD1   . PHE A 50  ? 0.18664 0.13850 0.20154 0.01917  0.02537  0.02820  45  PHE A CD1   
368  C CD2   . PHE A 50  ? 0.19778 0.14713 0.21086 0.01271  0.01740  0.02423  45  PHE A CD2   
369  C CE1   . PHE A 50  ? 0.25529 0.20153 0.27234 0.02115  0.02593  0.02986  45  PHE A CE1   
370  C CE2   . PHE A 50  ? 0.22888 0.17619 0.24592 0.01293  0.01835  0.02538  45  PHE A CE2   
371  C CZ    . PHE A 50  ? 0.27290 0.21625 0.29078 0.01682  0.02276  0.02857  45  PHE A CZ    
372  N N     . ALA A 51  ? 0.23877 0.17125 0.22004 0.00894  0.02488  0.02299  46  ALA A N     
373  C CA    . ALA A 51  ? 0.23530 0.15950 0.20547 0.00541  0.02641  0.02425  46  ALA A CA    
374  C C     . ALA A 51  ? 0.23952 0.16503 0.20524 0.00308  0.03429  0.02570  46  ALA A C     
375  O O     . ALA A 51  ? 0.28772 0.21108 0.24910 -0.00299 0.03824  0.02763  46  ALA A O     
376  C CB    . ALA A 51  ? 0.31864 0.22855 0.27477 0.00882  0.02126  0.02297  46  ALA A CB    
377  N N     . ARG A 52  ? 0.24899 0.17692 0.21473 0.00733  0.03741  0.02436  47  ARG A N     
378  C CA    . ARG A 52  ? 0.26988 0.20233 0.23250 0.00599  0.04595  0.02520  47  ARG A CA    
379  C C     . ARG A 52  ? 0.30586 0.25825 0.28436 0.00234  0.05042  0.02658  47  ARG A C     
380  O O     . ARG A 52  ? 0.26441 0.22423 0.24243 -0.00199 0.05792  0.02741  47  ARG A O     
381  C CB    . ARG A 52  ? 0.30687 0.23730 0.26576 0.01282  0.04853  0.02223  47  ARG A CB    
382  C CG    . ARG A 52  ? 0.32999 0.24377 0.27117 0.01538  0.04491  0.01957  47  ARG A CG    
383  C CD    . ARG A 52  ? 0.34662 0.25783 0.28043 0.02043  0.04994  0.01571  47  ARG A CD    
384  N NE    . ARG A 52  ? 0.36521 0.28124 0.31132 0.02540  0.05076  0.01304  47  ARG A NE    
385  C CZ    . ARG A 52  ? 0.32806 0.23577 0.27499 0.02757  0.04536  0.00918  47  ARG A CZ    
386  N NH1   . ARG A 52  ? 0.29513 0.19438 0.23403 0.02527  0.03792  0.00660  47  ARG A NH1   
387  N NH2   . ARG A 52  ? 0.30759 0.21569 0.26340 0.03207  0.04760  0.00796  47  ARG A NH2   
388  N N     . TYR A 53  ? 0.27238 0.23546 0.26471 0.00395  0.04614  0.02668  48  TYR A N     
389  C CA    . TYR A 53  ? 0.26653 0.25126 0.27385 0.00081  0.04810  0.02750  48  TYR A CA    
390  C C     . TYR A 53  ? 0.28412 0.26871 0.29190 -0.00847 0.04542  0.02738  48  TYR A C     
391  O O     . TYR A 53  ? 0.30519 0.30859 0.32519 -0.01241 0.04542  0.02680  48  TYR A O     
392  C CB    . TYR A 53  ? 0.21095 0.20680 0.23028 0.00877  0.04489  0.02826  48  TYR A CB    
393  C CG    . TYR A 53  ? 0.21153 0.21021 0.23296 0.01850  0.04910  0.02823  48  TYR A CG    
394  C CD1   . TYR A 53  ? 0.27626 0.25619 0.28858 0.02410  0.04819  0.02684  48  TYR A CD1   
395  C CD2   . TYR A 53  ? 0.17311 0.19407 0.20607 0.02247  0.05386  0.02879  48  TYR A CD2   
396  C CE1   . TYR A 53  ? 0.23841 0.21710 0.25097 0.03327  0.05248  0.02593  48  TYR A CE1   
397  C CE2   . TYR A 53  ? 0.22203 0.24405 0.25614 0.03368  0.05806  0.02849  48  TYR A CE2   
398  C CZ    . TYR A 53  ? 0.27317 0.27163 0.29602 0.03897  0.05757  0.02704  48  TYR A CZ    
399  O OH    . TYR A 53  ? 0.28239 0.27761 0.30435 0.05020  0.06219  0.02585  48  TYR A OH    
400  N N     . GLY A 54  ? 0.25706 0.22082 0.25096 -0.01139 0.04301  0.02742  49  GLY A N     
401  C CA    . GLY A 54  ? 0.25054 0.20832 0.24178 -0.01906 0.04094  0.02674  49  GLY A CA    
402  C C     . GLY A 54  ? 0.28516 0.24652 0.28311 -0.01662 0.03373  0.02523  49  GLY A C     
403  O O     . GLY A 54  ? 0.29211 0.25371 0.29096 -0.02293 0.03237  0.02335  49  GLY A O     
404  N N     . LEU A 55  ? 0.25373 0.21679 0.25530 -0.00844 0.02972  0.02560  50  LEU A N     
405  C CA    . LEU A 55  ? 0.19377 0.16351 0.20245 -0.00617 0.02441  0.02488  50  LEU A CA    
406  C C     . LEU A 55  ? 0.25710 0.21333 0.25904 -0.00195 0.01965  0.02391  50  LEU A C     
407  O O     . LEU A 55  ? 0.22856 0.17652 0.22531 0.00206  0.01930  0.02398  50  LEU A O     
408  C CB    . LEU A 55  ? 0.18461 0.16972 0.20433 -0.00068 0.02463  0.02687  50  LEU A CB    
409  C CG    . LEU A 55  ? 0.17476 0.17999 0.20427 -0.00201 0.02822  0.02764  50  LEU A CG    
410  C CD1   . LEU A 55  ? 0.20014 0.21480 0.23682 0.00724  0.02846  0.03069  50  LEU A CD1   
411  C CD2   . LEU A 55  ? 0.27701 0.29502 0.31178 -0.00857 0.02574  0.02553  50  LEU A CD2   
412  N N     . GLN A 56  ? 0.23910 0.19564 0.24187 -0.00274 0.01594  0.02214  51  GLN A N     
413  C CA    . GLN A 56  ? 0.26099 0.21392 0.26306 0.00205  0.01155  0.02086  51  GLN A CA    
414  C C     . GLN A 56  ? 0.22398 0.18833 0.23570 0.00464  0.01152  0.02261  51  GLN A C     
415  O O     . GLN A 56  ? 0.24539 0.22069 0.26358 0.00417  0.01368  0.02496  51  GLN A O     
416  C CB    . GLN A 56  ? 0.22195 0.17303 0.22200 0.00139  0.00868  0.01800  51  GLN A CB    
417  C CG    . GLN A 56  ? 0.27939 0.21270 0.26680 0.00012  0.00883  0.01666  51  GLN A CG    
418  C CD    . GLN A 56  ? 0.43004 0.35054 0.40775 0.00552  0.00724  0.01766  51  GLN A CD    
419  O OE1   . GLN A 56  ? 0.37805 0.30130 0.35746 0.01136  0.00311  0.01617  51  GLN A OE1   
420  N NE2   . GLN A 56  ? 0.58921 0.49773 0.55669 0.00312  0.01066  0.01997  51  GLN A NE2   
421  N N     . PRO A 57  ? 0.21143 0.17345 0.22389 0.00740  0.00932  0.02166  52  PRO A N     
422  C CA    . PRO A 57  ? 0.19745 0.16601 0.21707 0.00844  0.01061  0.02398  52  PRO A CA    
423  C C     . PRO A 57  ? 0.19661 0.17714 0.22145 0.00800  0.01082  0.02623  52  PRO A C     
424  O O     . PRO A 57  ? 0.23066 0.21662 0.25908 0.00976  0.01305  0.03037  52  PRO A O     
425  C CB    . PRO A 57  ? 0.21498 0.18082 0.23507 0.00871  0.00811  0.02106  52  PRO A CB    
426  C CG    . PRO A 57  ? 0.28234 0.24445 0.29683 0.01005  0.00432  0.01740  52  PRO A CG    
427  C CD    . PRO A 57  ? 0.25043 0.20468 0.25727 0.00960  0.00568  0.01843  52  PRO A CD    
428  N N     . GLY A 58  ? 0.23819 0.22228 0.26202 0.00679  0.00847  0.02350  53  GLY A N     
429  C CA    . GLY A 58  ? 0.20723 0.20349 0.23396 0.00634  0.00835  0.02465  53  GLY A CA    
430  C C     . GLY A 58  ? 0.20171 0.20630 0.23000 0.00495  0.00907  0.02609  53  GLY A C     
431  O O     . GLY A 58  ? 0.21233 0.22943 0.24350 0.00636  0.00897  0.02892  53  GLY A O     
432  N N     . GLU A 59  ? 0.19322 0.19256 0.21938 0.00210  0.00990  0.02423  54  GLU A N     
433  C CA    . GLU A 59  ? 0.24797 0.25896 0.27810 -0.00057 0.01120  0.02470  54  GLU A CA    
434  C C     . GLU A 59  ? 0.25322 0.27175 0.28883 0.00476  0.01348  0.02971  54  GLU A C     
435  O O     . GLU A 59  ? 0.23118 0.26659 0.27236 0.00680  0.01300  0.03177  54  GLU A O     
436  C CB    . GLU A 59  ? 0.20246 0.20450 0.22817 -0.00645 0.01312  0.02170  54  GLU A CB    
437  C CG    . GLU A 59  ? 0.25286 0.24547 0.27173 -0.01107 0.01124  0.01683  54  GLU A CG    
438  C CD    . GLU A 59  ? 0.26054 0.23500 0.27020 -0.01542 0.01364  0.01541  54  GLU A CD    
439  O OE1   . GLU A 59  ? 0.23038 0.20186 0.23909 -0.01579 0.01708  0.01805  54  GLU A OE1   
440  O OE2   . GLU A 59  ? 0.30348 0.26483 0.30510 -0.01764 0.01247  0.01184  54  GLU A OE2   
441  N N     . PHE A 60  ? 0.20610 0.21225 0.23936 0.00791  0.01572  0.03124  55  PHE A N     
442  C CA    . PHE A 60  ? 0.21846 0.22672 0.25487 0.01447  0.01834  0.03558  55  PHE A CA    
443  C C     . PHE A 60  ? 0.24093 0.25497 0.27907 0.01891  0.01718  0.04012  55  PHE A C     
444  O O     . PHE A 60  ? 0.20310 0.22647 0.24439 0.02520  0.01815  0.04450  55  PHE A O     
445  C CB    . PHE A 60  ? 0.25280 0.24348 0.28421 0.01617  0.02043  0.03488  55  PHE A CB    
446  C CG    . PHE A 60  ? 0.23051 0.21743 0.26284 0.02319  0.02373  0.03844  55  PHE A CG    
447  C CD1   . PHE A 60  ? 0.24163 0.23172 0.27526 0.02738  0.02746  0.03854  55  PHE A CD1   
448  C CD2   . PHE A 60  ? 0.21615 0.19508 0.24724 0.02565  0.02402  0.04157  55  PHE A CD2   
449  C CE1   . PHE A 60  ? 0.23835 0.22248 0.27152 0.03571  0.03086  0.04131  55  PHE A CE1   
450  C CE2   . PHE A 60  ? 0.24743 0.21757 0.27696 0.03253  0.02772  0.04499  55  PHE A CE2   
451  C CZ    . PHE A 60  ? 0.25961 0.23175 0.28993 0.03847  0.03087  0.04465  55  PHE A CZ    
452  N N     . ASP A 61  ? 0.18802 0.19712 0.22341 0.01652  0.01545  0.03951  56  ASP A N     
453  C CA    . ASP A 61  ? 0.21546 0.22794 0.25018 0.01989  0.01572  0.04468  56  ASP A CA    
454  C C     . ASP A 61  ? 0.23976 0.27147 0.27618 0.02215  0.01332  0.04666  56  ASP A C     
455  O O     . ASP A 61  ? 0.20373 0.24057 0.23911 0.02881  0.01393  0.05313  56  ASP A O     
456  C CB    . ASP A 61  ? 0.21443 0.22143 0.24696 0.01578  0.01524  0.04268  56  ASP A CB    
457  C CG    . ASP A 61  ? 0.39617 0.40311 0.42640 0.01782  0.01758  0.04884  56  ASP A CG    
458  O OD1   . ASP A 61  ? 0.42770 0.42253 0.45623 0.02000  0.02111  0.05323  56  ASP A OD1   
459  O OD2   . ASP A 61  ? 0.43403 0.45140 0.46260 0.01706  0.01645  0.04926  56  ASP A OD2   
460  N N     . VAL A 62  ? 0.18724 0.22891 0.22507 0.01683  0.01042  0.04097  57  VAL A N     
461  C CA    . VAL A 62  ? 0.20408 0.26654 0.24378 0.01752  0.00729  0.04089  57  VAL A CA    
462  C C     . VAL A 62  ? 0.24328 0.31909 0.28907 0.02318  0.00764  0.04415  57  VAL A C     
463  O O     . VAL A 62  ? 0.19822 0.28854 0.24442 0.03028  0.00576  0.04899  57  VAL A O     
464  C CB    . VAL A 62  ? 0.16869 0.23594 0.20806 0.00886  0.00470  0.03249  57  VAL A CB    
465  C CG1   . VAL A 62  ? 0.22425 0.31582 0.26713 0.00783  0.00110  0.03053  57  VAL A CG1   
466  C CG2   . VAL A 62  ? 0.24044 0.29863 0.27350 0.00668  0.00404  0.02950  57  VAL A CG2   
467  N N     . LEU A 63  ? 0.18006 0.25237 0.23010 0.02117  0.01019  0.04168  58  LEU A N     
468  C CA    . LEU A 63  ? 0.17873 0.26680 0.23611 0.02743  0.01130  0.04401  58  LEU A CA    
469  C C     . LEU A 63  ? 0.19557 0.27753 0.25041 0.04019  0.01307  0.05221  58  LEU A C     
470  O O     . LEU A 63  ? 0.21646 0.31609 0.27544 0.04947  0.01181  0.05616  58  LEU A O     
471  C CB    . LEU A 63  ? 0.16312 0.24648 0.22379 0.02291  0.01537  0.04013  58  LEU A CB    
472  C CG    . LEU A 63  ? 0.21162 0.29773 0.27310 0.01005  0.01501  0.03303  58  LEU A CG    
473  C CD1   . LEU A 63  ? 0.21368 0.29364 0.27604 0.00665  0.02052  0.03119  58  LEU A CD1   
474  C CD2   . LEU A 63  ? 0.18685 0.30089 0.25609 0.00580  0.01146  0.02965  58  LEU A CD2   
475  N N     . ALA A 64  ? 0.19289 0.24954 0.24070 0.04098  0.01610  0.05457  59  ALA A N     
476  C CA    . ALA A 64  ? 0.24099 0.28541 0.28412 0.05158  0.01894  0.06213  59  ALA A CA    
477  C C     . ALA A 64  ? 0.22862 0.28039 0.26694 0.05729  0.01649  0.06909  59  ALA A C     
478  O O     . ALA A 64  ? 0.22630 0.28052 0.26233 0.06945  0.01706  0.07632  59  ALA A O     
479  C CB    . ALA A 64  ? 0.23489 0.25112 0.27171 0.04777  0.02265  0.06144  59  ALA A CB    
480  N N     . THR A 65  ? 0.21534 0.26995 0.25055 0.04980  0.01403  0.06724  60  THR A N     
481  C CA    . THR A 65  ? 0.16829 0.23075 0.19667 0.05452  0.01205  0.07362  60  THR A CA    
482  C C     . THR A 65  ? 0.21992 0.31105 0.25225 0.06183  0.00689  0.07476  60  THR A C     
483  O O     . THR A 65  ? 0.24047 0.33654 0.26675 0.07326  0.00591  0.08338  60  THR A O     
484  C CB    . THR A 65  ? 0.21563 0.27792 0.24049 0.04482  0.01094  0.06941  60  THR A CB    
485  O OG1   . THR A 65  ? 0.21424 0.25458 0.23788 0.03859  0.01516  0.06762  60  THR A OG1   
486  C CG2   . THR A 65  ? 0.22538 0.29437 0.24063 0.04942  0.01011  0.07637  60  THR A CG2   
487  N N     . LEU A 66  ? 0.21023 0.32051 0.25227 0.05533  0.00365  0.06619  61  LEU A N     
488  C CA    . LEU A 66  ? 0.25381 0.39600 0.30274 0.06053  -0.00150 0.06537  61  LEU A CA    
489  C C     . LEU A 66  ? 0.22040 0.36736 0.27328 0.07516  0.00010  0.07182  61  LEU A C     
490  O O     . LEU A 66  ? 0.20017 0.36440 0.25129 0.08766  -0.00361 0.07801  61  LEU A O     
491  C CB    . LEU A 66  ? 0.22190 0.38023 0.28114 0.04778  -0.00348 0.05413  61  LEU A CB    
492  C CG    . LEU A 66  ? 0.24162 0.39853 0.29615 0.03540  -0.00609 0.04684  61  LEU A CG    
493  C CD1   . LEU A 66  ? 0.17584 0.33736 0.23799 0.02190  -0.00579 0.03643  61  LEU A CD1   
494  C CD2   . LEU A 66  ? 0.14872 0.32735 0.19807 0.03875  -0.01231 0.04758  61  LEU A CD2   
495  N N     . ARG A 67  ? 0.17924 0.31028 0.23598 0.07524  0.00563  0.07053  62  ARG A N     
496  C CA    . ARG A 67  ? 0.24548 0.38099 0.30646 0.08977  0.00801  0.07493  62  ARG A CA    
497  C C     . ARG A 67  ? 0.23668 0.35453 0.28527 0.10508  0.00939  0.08650  62  ARG A C     
498  O O     . ARG A 67  ? 0.24276 0.37633 0.29224 0.12100  0.00717  0.09240  62  ARG A O     
499  C CB    . ARG A 67  ? 0.17064 0.28925 0.23517 0.08595  0.01440  0.07036  62  ARG A CB    
500  C CG    . ARG A 67  ? 0.18337 0.30103 0.25008 0.10206  0.01834  0.07429  62  ARG A CG    
501  C CD    . ARG A 67  ? 0.22457 0.38400 0.30599 0.10918  0.01513  0.07222  62  ARG A CD    
502  N NE    . ARG A 67  ? 0.24786 0.41011 0.33177 0.12809  0.01855  0.07632  62  ARG A NE    
503  C CZ    . ARG A 67  ? 0.29716 0.45429 0.37247 0.14467  0.01684  0.08456  62  ARG A CZ    
504  N NH1   . ARG A 67  ? 0.31025 0.46140 0.37452 0.14497  0.01222  0.09070  62  ARG A NH1   
505  N NH2   . ARG A 67  ? 0.28214 0.43571 0.35597 0.15727  0.02008  0.08474  62  ARG A NH2   
506  N N     . ARG A 68  ? 0.25924 0.34454 0.29583 0.10061  0.01327  0.09006  63  ARG A N     
507  C CA    . ARG A 68  ? 0.27220 0.33429 0.29518 0.11309  0.01655  0.10138  63  ARG A CA    
508  C C     . ARG A 68  ? 0.24767 0.32417 0.26220 0.12103  0.01174  0.10966  63  ARG A C     
509  O O     . ARG A 68  ? 0.27703 0.33805 0.27908 0.13257  0.01398  0.11856  63  ARG A O     
510  C CB    . ARG A 68  ? 0.24295 0.26842 0.25666 0.10314  0.02262  0.10186  63  ARG A CB    
511  C CG    . ARG A 68  ? 0.24725 0.27410 0.25729 0.09021  0.02100  0.10034  63  ARG A CG    
512  C CD    . ARG A 68  ? 0.30578 0.30196 0.31011 0.07986  0.02698  0.09950  63  ARG A CD    
513  N NE    . ARG A 68  ? 0.34219 0.34052 0.34168 0.07072  0.02666  0.10020  63  ARG A NE    
514  C CZ    . ARG A 68  ? 0.40044 0.39635 0.40410 0.05726  0.02719  0.09253  63  ARG A CZ    
515  N NH1   . ARG A 68  ? 0.34603 0.33561 0.35722 0.05109  0.02756  0.08422  63  ARG A NH1   
516  N NH2   . ARG A 68  ? 0.32638 0.32677 0.32575 0.05107  0.02751  0.09334  63  ARG A NH2   
517  N N     . SER A 69  ? 0.23814 0.34181 0.25723 0.11287  0.00553  0.10435  64  SER A N     
518  C CA    . SER A 69  ? 0.27901 0.40007 0.28902 0.12036  0.00009  0.11098  64  SER A CA    
519  C C     . SER A 69  ? 0.35817 0.50654 0.37250 0.13462  -0.00504 0.11205  64  SER A C     
520  O O     . SER A 69  ? 0.28135 0.43942 0.28540 0.14104  -0.00872 0.11614  64  SER A O     
521  C CB    . SER A 69  ? 0.35385 0.49337 0.36619 0.10547  -0.00458 0.10217  64  SER A CB    
522  O OG    . SER A 69  ? 0.30519 0.47513 0.33349 0.09952  -0.00975 0.09119  64  SER A OG    
523  N N     . GLY A 70  ? 0.26491 0.42520 0.29345 0.13780  -0.00458 0.10656  65  GLY A N     
524  C CA    . GLY A 70  ? 0.30131 0.48559 0.33414 0.14942  -0.00814 0.10551  65  GLY A CA    
525  C C     . GLY A 70  ? 0.26557 0.49507 0.31146 0.14318  -0.01649 0.09665  65  GLY A C     
526  O O     . GLY A 70  ? 0.23141 0.47278 0.27954 0.13068  -0.02032 0.09187  65  GLY A O     
527  N N     . ALA A 71  ? 0.29001 0.54498 0.34439 0.15151  -0.01920 0.09358  66  ALA A N     
528  C CA    . ALA A 71  ? 0.27600 0.57444 0.34423 0.14381  -0.02645 0.08351  66  ALA A CA    
529  C C     . ALA A 71  ? 0.28922 0.59972 0.34693 0.14046  -0.03341 0.08368  66  ALA A C     
530  O O     . ALA A 71  ? 0.27397 0.57024 0.31432 0.15167  -0.03375 0.09304  66  ALA A O     
531  C CB    . ALA A 71  ? 0.24489 0.56813 0.32183 0.15555  -0.02809 0.08167  66  ALA A CB    
532  N N     . PRO A 72  ? 0.27163 0.60810 0.33852 0.12487  -0.03865 0.07283  67  PRO A N     
533  C CA    . PRO A 72  ? 0.25532 0.61043 0.34226 0.10964  -0.03800 0.06094  67  PRO A CA    
534  C C     . PRO A 72  ? 0.21938 0.55398 0.30906 0.09569  -0.03358 0.05849  67  PRO A C     
535  O O     . PRO A 72  ? 0.25481 0.60446 0.35640 0.07863  -0.03444 0.04750  67  PRO A O     
536  C CB    . PRO A 72  ? 0.30947 0.70035 0.40117 0.09985  -0.04609 0.05034  67  PRO A CB    
537  C CG    . PRO A 72  ? 0.32376 0.70582 0.39623 0.10334  -0.05017 0.05531  67  PRO A CG    
538  C CD    . PRO A 72  ? 0.30050 0.65184 0.35732 0.12139  -0.04564 0.07061  67  PRO A CD    
539  N N     . TYR A 73  ? 0.21692 0.51643 0.29537 0.10230  -0.02841 0.06839  68  TYR A N     
540  C CA    . TYR A 73  ? 0.18664 0.45410 0.26311 0.08791  -0.02179 0.06487  68  TYR A CA    
541  C C     . TYR A 73  ? 0.26328 0.53301 0.33703 0.06967  -0.02482 0.05511  68  TYR A C     
542  O O     . TYR A 73  ? 0.22441 0.48728 0.30435 0.05391  -0.02188 0.04591  68  TYR A O     
543  C CB    . TYR A 73  ? 0.16511 0.43116 0.25554 0.08335  -0.01581 0.05985  68  TYR A CB    
544  C CG    . TYR A 73  ? 0.22967 0.50724 0.32673 0.10241  -0.01425 0.06627  68  TYR A CG    
545  C CD1   . TYR A 73  ? 0.20487 0.45096 0.29048 0.11692  -0.00930 0.07664  68  TYR A CD1   
546  C CD2   . TYR A 73  ? 0.27917 0.59199 0.39034 0.10341  -0.01669 0.06008  68  TYR A CD2   
547  C CE1   . TYR A 73  ? 0.27220 0.51766 0.35796 0.13153  -0.00670 0.07970  68  TYR A CE1   
548  C CE2   . TYR A 73  ? 0.27894 0.59344 0.39115 0.11862  -0.01425 0.06354  68  TYR A CE2   
549  C CZ    . TYR A 73  ? 0.31424 0.59461 0.41340 0.13305  -0.00934 0.07322  68  TYR A CZ    
550  O OH    . TYR A 73  ? 0.36794 0.64811 0.46698 0.14826  -0.00678 0.07586  68  TYR A OH    
551  N N     . ALA A 74  ? 0.25391 0.53092 0.31603 0.07275  -0.03028 0.05749  69  ALA A N     
552  C CA    . ALA A 74  ? 0.20662 0.48897 0.26455 0.05797  -0.03387 0.04753  69  ALA A CA    
553  C C     . ALA A 74  ? 0.24328 0.50397 0.28215 0.06097  -0.03271 0.05378  69  ALA A C     
554  O O     . ALA A 74  ? 0.23823 0.50462 0.26634 0.07477  -0.03528 0.06375  69  ALA A O     
555  C CB    . ALA A 74  ? 0.19138 0.51787 0.25640 0.05660  -0.04328 0.04007  69  ALA A CB    
556  N N     . LEU A 75  ? 0.20050 0.43774 0.23471 0.04860  -0.02865 0.04810  70  LEU A N     
557  C CA    . LEU A 75  ? 0.20485 0.42322 0.22317 0.04957  -0.02610 0.05253  70  LEU A CA    
558  C C     . LEU A 75  ? 0.29142 0.51029 0.30633 0.03609  -0.02765 0.04003  70  LEU A C     
559  O O     . LEU A 75  ? 0.24680 0.46710 0.27077 0.02453  -0.02820 0.02912  70  LEU A O     
560  C CB    . LEU A 75  ? 0.20165 0.38543 0.21758 0.05079  -0.01757 0.05961  70  LEU A CB    
561  C CG    . LEU A 75  ? 0.20423 0.37959 0.21998 0.06434  -0.01465 0.07192  70  LEU A CG    
562  C CD1   . LEU A 75  ? 0.22183 0.36338 0.23717 0.06140  -0.00654 0.07494  70  LEU A CD1   
563  C CD2   . LEU A 75  ? 0.24077 0.42152 0.24186 0.07734  -0.01644 0.08348  70  LEU A CD2   
564  N N     . THR A 76  ? 0.21680 0.43257 0.21715 0.03779  -0.02752 0.04175  71  THR A N     
565  C CA    . THR A 76  ? 0.22613 0.43908 0.22167 0.02682  -0.02799 0.02957  71  THR A CA    
566  C C     . THR A 76  ? 0.17996 0.36315 0.17774 0.02065  -0.02088 0.02738  71  THR A C     
567  O O     . THR A 76  ? 0.22915 0.39483 0.22792 0.02529  -0.01546 0.03649  71  THR A O     
568  C CB    . THR A 76  ? 0.26972 0.49025 0.24821 0.03125  -0.02929 0.03148  71  THR A CB    
569  O OG1   . THR A 76  ? 0.23331 0.43391 0.20395 0.03758  -0.02199 0.04340  71  THR A OG1   
570  C CG2   . THR A 76  ? 0.20956 0.46152 0.18313 0.03950  -0.03753 0.03458  71  THR A CG2   
571  N N     . PRO A 77  ? 0.21295 0.38964 0.21052 0.01060  -0.02102 0.01497  72  PRO A N     
572  C CA    . PRO A 77  ? 0.22811 0.37881 0.22533 0.00740  -0.01513 0.01295  72  PRO A CA    
573  C C     . PRO A 77  ? 0.21246 0.35493 0.20190 0.01362  -0.01016 0.02080  72  PRO A C     
574  O O     . PRO A 77  ? 0.21369 0.33864 0.20719 0.01406  -0.00515 0.02466  72  PRO A O     
575  C CB    . PRO A 77  ? 0.24806 0.39624 0.24104 -0.00138 -0.01700 -0.00151 72  PRO A CB    
576  C CG    . PRO A 77  ? 0.24311 0.41034 0.24147 -0.00762 -0.02283 -0.00780 72  PRO A CG    
577  C CD    . PRO A 77  ? 0.19895 0.39049 0.19759 0.00146  -0.02654 0.00180  72  PRO A CD    
578  N N     . THR A 78  ? 0.19676 0.35262 0.17474 0.01778  -0.01119 0.02312  73  THR A N     
579  C CA    . THR A 78  ? 0.22452 0.37342 0.19450 0.02216  -0.00495 0.03108  73  THR A CA    
580  C C     . THR A 78  ? 0.20185 0.34134 0.17468 0.02767  -0.00111 0.04522  73  THR A C     
581  O O     . THR A 78  ? 0.25966 0.38414 0.23380 0.02673  0.00547  0.04959  73  THR A O     
582  C CB    . THR A 78  ? 0.26992 0.43529 0.22437 0.02557  -0.00630 0.03125  73  THR A CB    
583  O OG1   . THR A 78  ? 0.23687 0.40682 0.18728 0.02010  -0.00865 0.01650  73  THR A OG1   
584  C CG2   . THR A 78  ? 0.27666 0.43571 0.22209 0.02931  0.00162  0.04130  73  THR A CG2   
585  N N     . ALA A 79  ? 0.22872 0.37727 0.20244 0.03363  -0.00503 0.05191  74  ALA A N     
586  C CA    . ALA A 79  ? 0.24374 0.37938 0.21907 0.03989  -0.00113 0.06454  74  ALA A CA    
587  C C     . ALA A 79  ? 0.24081 0.35777 0.22861 0.03480  0.00221  0.06164  74  ALA A C     
588  O O     . ALA A 79  ? 0.23861 0.33780 0.22648 0.03565  0.00808  0.06866  74  ALA A O     
589  C CB    . ALA A 79  ? 0.29632 0.44672 0.27197 0.04915  -0.00663 0.07058  74  ALA A CB    
590  N N     . LEU A 80  ? 0.22769 0.34778 0.22481 0.02889  -0.00132 0.05117  75  LEU A N     
591  C CA    . LEU A 80  ? 0.21688 0.32006 0.22350 0.02456  0.00129  0.04820  75  LEU A CA    
592  C C     . LEU A 80  ? 0.20361 0.29272 0.20925 0.02018  0.00580  0.04536  75  LEU A C     
593  O O     . LEU A 80  ? 0.23982 0.31402 0.24943 0.01959  0.00966  0.04849  75  LEU A O     
594  C CB    . LEU A 80  ? 0.19225 0.30122 0.20628 0.01880  -0.00275 0.03849  75  LEU A CB    
595  C CG    . LEU A 80  ? 0.21529 0.34077 0.23523 0.02216  -0.00641 0.04047  75  LEU A CG    
596  C CD1   . LEU A 80  ? 0.23464 0.36779 0.26109 0.01310  -0.00941 0.02966  75  LEU A CD1   
597  C CD2   . LEU A 80  ? 0.24576 0.36035 0.27066 0.02820  -0.00287 0.04849  75  LEU A CD2   
598  N N     . TYR A 81  ? 0.19042 0.28525 0.19146 0.01720  0.00517  0.03817  76  TYR A N     
599  C CA    . TYR A 81  ? 0.19558 0.28077 0.19795 0.01451  0.00924  0.03466  76  TYR A CA    
600  C C     . TYR A 81  ? 0.23916 0.32291 0.23783 0.01596  0.01532  0.04318  76  TYR A C     
601  O O     . TYR A 81  ? 0.23351 0.30906 0.23738 0.01324  0.01938  0.04280  76  TYR A O     
602  C CB    . TYR A 81  ? 0.21876 0.30838 0.21748 0.01230  0.00753  0.02343  76  TYR A CB    
603  C CG    . TYR A 81  ? 0.19661 0.29946 0.18501 0.01396  0.00867  0.02185  76  TYR A CG    
604  C CD1   . TYR A 81  ? 0.18970 0.29476 0.17529 0.01518  0.01478  0.02577  76  TYR A CD1   
605  C CD2   . TYR A 81  ? 0.20237 0.31618 0.18363 0.01325  0.00397  0.01509  76  TYR A CD2   
606  C CE1   . TYR A 81  ? 0.25319 0.37071 0.22795 0.01682  0.01678  0.02422  76  TYR A CE1   
607  C CE2   . TYR A 81  ? 0.21856 0.34456 0.18831 0.01508  0.00492  0.01257  76  TYR A CE2   
608  C CZ    . TYR A 81  ? 0.25010 0.37766 0.21608 0.01742  0.01166  0.01760  76  TYR A CZ    
609  O OH    . TYR A 81  ? 0.25671 0.39679 0.20999 0.01944  0.01379  0.01546  76  TYR A OH    
610  N N     . ASP A 82  ? 0.25734 0.34919 0.24658 0.01980  0.01621  0.05100  77  ASP A N     
611  C CA    . ASP A 82  ? 0.27370 0.35941 0.25777 0.02018  0.02338  0.06113  77  ASP A CA    
612  C C     . ASP A 82  ? 0.29147 0.35955 0.28165 0.01970  0.02606  0.06738  77  ASP A C     
613  O O     . ASP A 82  ? 0.32037 0.37841 0.31295 0.01505  0.03226  0.06984  77  ASP A O     
614  C CB    . ASP A 82  ? 0.28607 0.38059 0.25568 0.02604  0.02361  0.07025  77  ASP A CB    
615  C CG    . ASP A 82  ? 0.41755 0.52824 0.37763 0.02572  0.02350  0.06490  77  ASP A CG    
616  O OD1   . ASP A 82  ? 0.38985 0.50262 0.35363 0.02116  0.02642  0.05653  77  ASP A OD1   
617  O OD2   . ASP A 82  ? 0.39892 0.52139 0.34704 0.03114  0.02026  0.06883  77  ASP A OD2   
618  N N     . ALA A 83  ? 0.27418 0.33954 0.26695 0.02414  0.02176  0.06930  78  ALA A N     
619  C CA    . ALA A 83  ? 0.35024 0.39805 0.34750 0.02484  0.02425  0.07394  78  ALA A CA    
620  C C     . ALA A 83  ? 0.29865 0.33779 0.30624 0.01805  0.02482  0.06568  78  ALA A C     
621  O O     . ALA A 83  ? 0.34959 0.37404 0.35938 0.01490  0.02921  0.06803  78  ALA A O     
622  C CB    . ALA A 83  ? 0.33228 0.38346 0.33110 0.03220  0.01961  0.07624  78  ALA A CB    
623  N N     . ALA A 84  ? 0.21239 0.25938 0.22513 0.01579  0.02031  0.05581  79  ALA A N     
624  C CA    . ALA A 84  ? 0.22131 0.26018 0.24175 0.01157  0.01982  0.04872  79  ALA A CA    
625  C C     . ALA A 84  ? 0.22879 0.26993 0.25182 0.00725  0.02290  0.04498  79  ALA A C     
626  O O     . ALA A 84  ? 0.25172 0.28736 0.28115 0.00450  0.02252  0.04014  79  ALA A O     
627  C CB    . ALA A 84  ? 0.22899 0.27151 0.25174 0.01141  0.01450  0.04067  79  ALA A CB    
628  N N     . MET A 85  ? 0.24293 0.29441 0.26113 0.00709  0.02577  0.04667  80  MET A N     
629  C CA    . MET A 85  ? 0.28102 0.34029 0.30282 0.00359  0.02931  0.04214  80  MET A CA    
630  C C     . MET A 85  ? 0.31576 0.37874 0.34280 0.00501  0.02475  0.03115  80  MET A C     
631  O O     . MET A 85  ? 0.28700 0.35132 0.32184 0.00334  0.02525  0.02632  80  MET A O     
632  C CB    . MET A 85  ? 0.28688 0.33955 0.31426 -0.00247 0.03497  0.04546  80  MET A CB    
633  C CG    . MET A 85  ? 0.37488 0.41571 0.39499 -0.00358 0.04011  0.05697  80  MET A CG    
634  S SD    . MET A 85  ? 0.51529 0.54605 0.54101 -0.01415 0.04820  0.05929  80  MET A SD    
635  C CE    . MET A 85  ? 0.55850 0.61036 0.58618 -0.01899 0.05429  0.05700  80  MET A CE    
636  N N     . ILE A 86  ? 0.22001 0.28406 0.24220 0.00825  0.02005  0.02709  81  ILE A N     
637  C CA    . ILE A 86  ? 0.16676 0.23095 0.18944 0.01047  0.01665  0.01721  81  ILE A CA    
638  C C     . ILE A 86  ? 0.22586 0.29928 0.24009 0.01231  0.01625  0.01321  81  ILE A C     
639  O O     . ILE A 86  ? 0.21743 0.29846 0.22547 0.01203  0.01748  0.01833  81  ILE A O     
640  C CB    . ILE A 86  ? 0.19529 0.24628 0.21860 0.01070  0.01184  0.01447  81  ILE A CB    
641  C CG1   . ILE A 86  ? 0.19032 0.24166 0.20863 0.00965  0.00941  0.01619  81  ILE A CG1   
642  C CG2   . ILE A 86  ? 0.23643 0.27859 0.26586 0.00913  0.01223  0.01834  81  ILE A CG2   
643  C CD1   . ILE A 86  ? 0.21468 0.25431 0.23373 0.00817  0.00633  0.01379  81  ILE A CD1   
644  N N     . SER A 87  ? 0.21855 0.29023 0.23097 0.01504  0.01435  0.00375  82  SER A N     
645  C CA    . SER A 87  ? 0.23810 0.31669 0.24143 0.01676  0.01419  -0.00253 82  SER A CA    
646  C C     . SER A 87  ? 0.22352 0.29828 0.22049 0.01388  0.00962  -0.00416 82  SER A C     
647  O O     . SER A 87  ? 0.18842 0.25372 0.18885 0.01122  0.00678  -0.00217 82  SER A O     
648  C CB    . SER A 87  ? 0.29098 0.36582 0.29345 0.02184  0.01411  -0.01282 82  SER A CB    
649  O OG    . SER A 87  ? 0.29244 0.34924 0.29221 0.02211  0.00970  -0.01779 82  SER A OG    
650  N N     . SER A 88  ? 0.24201 0.32624 0.22968 0.01394  0.00908  -0.00865 83  SER A N     
651  C CA    . SER A 88  ? 0.29634 0.38165 0.27886 0.00988  0.00423  -0.01207 83  SER A CA    
652  C C     . SER A 88  ? 0.26664 0.33423 0.24977 0.00660  0.00151  -0.01984 83  SER A C     
653  O O     . SER A 88  ? 0.21634 0.28157 0.20203 0.00133  -0.00141 -0.01897 83  SER A O     
654  C CB    . SER A 88  ? 0.24808 0.34645 0.21888 0.01032  0.00359  -0.01826 83  SER A CB    
655  O OG    . SER A 88  ? 0.24445 0.33672 0.20978 0.01326  0.00577  -0.02867 83  SER A OG    
656  N N     . GLY A 89  ? 0.25204 0.30714 0.23197 0.01004  0.00290  -0.02746 84  GLY A N     
657  C CA    . GLY A 89  ? 0.25484 0.28825 0.23175 0.00760  0.00112  -0.03389 84  GLY A CA    
658  C C     . GLY A 89  ? 0.25665 0.27906 0.24110 0.00630  0.00070  -0.02693 84  GLY A C     
659  O O     . GLY A 89  ? 0.25245 0.26115 0.23480 0.00072  -0.00059 -0.02877 84  GLY A O     
660  N N     . SER A 90  ? 0.22717 0.25482 0.21964 0.01071  0.00232  -0.01955 85  SER A N     
661  C CA    . SER A 90  ? 0.21912 0.23734 0.21737 0.00953  0.00178  -0.01358 85  SER A CA    
662  C C     . SER A 90  ? 0.24086 0.26540 0.24260 0.00338  0.00091  -0.00821 85  SER A C     
663  O O     . SER A 90  ? 0.21194 0.22626 0.21502 0.00019  0.00051  -0.00651 85  SER A O     
664  C CB    . SER A 90  ? 0.25933 0.28298 0.26533 0.01429  0.00345  -0.00851 85  SER A CB    
665  O OG    . SER A 90  ? 0.23916 0.25954 0.24378 0.02099  0.00368  -0.01420 85  SER A OG    
666  N N     . MET A 91  ? 0.19720 0.23941 0.19971 0.00258  0.00078  -0.00536 86  MET A N     
667  C CA    . MET A 91  ? 0.19030 0.24176 0.19658 -0.00102 -0.00070 -0.00072 86  MET A CA    
668  C C     . MET A 91  ? 0.22186 0.27155 0.22550 -0.00835 -0.00309 -0.00802 86  MET A C     
669  O O     . MET A 91  ? 0.22196 0.27307 0.23076 -0.01253 -0.00345 -0.00588 86  MET A O     
670  C CB    . MET A 91  ? 0.20859 0.27895 0.21410 0.00195  -0.00080 0.00484  86  MET A CB    
671  C CG    . MET A 91  ? 0.18708 0.26936 0.19714 0.00189  -0.00263 0.01112  86  MET A CG    
672  S SD    . MET A 91  ? 0.20949 0.28066 0.22832 0.00244  -0.00064 0.01736  86  MET A SD    
673  C CE    . MET A 91  ? 0.19262 0.25718 0.21159 0.00826  0.00350  0.02606  86  MET A CE    
674  N N     . THR A 92  ? 0.23066 0.27723 0.22629 -0.01069 -0.00412 -0.01738 87  THR A N     
675  C CA    . THR A 92  ? 0.25545 0.29578 0.24765 -0.02003 -0.00558 -0.02573 87  THR A CA    
676  C C     . THR A 92  ? 0.23470 0.25440 0.22820 -0.02358 -0.00337 -0.02428 87  THR A C     
677  O O     . THR A 92  ? 0.22988 0.25130 0.22673 -0.03220 -0.00323 -0.02521 87  THR A O     
678  C CB    . THR A 92  ? 0.27135 0.30222 0.25221 -0.02107 -0.00590 -0.03694 87  THR A CB    
679  O OG1   . THR A 92  ? 0.26234 0.31300 0.23999 -0.01729 -0.00739 -0.03825 87  THR A OG1   
680  C CG2   . THR A 92  ? 0.22079 0.24311 0.19717 -0.03328 -0.00691 -0.04658 87  THR A CG2   
681  N N     . ASN A 93  ? 0.22734 0.22900 0.21790 -0.01692 -0.00151 -0.02211 88  ASN A N     
682  C CA    . ASN A 93  ? 0.24540 0.22603 0.23385 -0.01876 0.00043  -0.02001 88  ASN A CA    
683  C C     . ASN A 93  ? 0.21387 0.20391 0.21155 -0.02081 0.00142  -0.01211 88  ASN A C     
684  O O     . ASN A 93  ? 0.25476 0.23703 0.25189 -0.02788 0.00340  -0.01198 88  ASN A O     
685  C CB    . ASN A 93  ? 0.21616 0.18061 0.19985 -0.00890 0.00085  -0.01904 88  ASN A CB    
686  C CG    . ASN A 93  ? 0.25484 0.19651 0.23296 -0.00916 0.00231  -0.01625 88  ASN A CG    
687  O OD1   . ASN A 93  ? 0.28208 0.20492 0.25116 -0.01549 0.00395  -0.01977 88  ASN A OD1   
688  N ND2   . ASN A 93  ? 0.26121 0.20368 0.24330 -0.00283 0.00198  -0.01007 88  ASN A ND2   
689  N N     . ARG A 94  ? 0.20514 0.21057 0.21050 -0.01474 0.00092  -0.00554 89  ARG A N     
690  C CA    . ARG A 94  ? 0.20270 0.21584 0.21585 -0.01492 0.00219  0.00133  89  ARG A CA    
691  C C     . ARG A 94  ? 0.19125 0.22053 0.20964 -0.02221 0.00180  -0.00023 89  ARG A C     
692  O O     . ARG A 94  ? 0.19018 0.21975 0.21260 -0.02609 0.00410  0.00168  89  ARG A O     
693  C CB    . ARG A 94  ? 0.19603 0.22019 0.21447 -0.00752 0.00211  0.00797  89  ARG A CB    
694  C CG    . ARG A 94  ? 0.18782 0.20059 0.20482 -0.00198 0.00290  0.00965  89  ARG A CG    
695  C CD    . ARG A 94  ? 0.16221 0.18317 0.18470 0.00211  0.00422  0.01662  89  ARG A CD    
696  N NE    . ARG A 94  ? 0.20638 0.22088 0.22947 0.00526  0.00500  0.01710  89  ARG A NE    
697  C CZ    . ARG A 94  ? 0.20158 0.21890 0.22844 0.00697  0.00701  0.02212  89  ARG A CZ    
698  N NH1   . ARG A 94  ? 0.18105 0.20424 0.20946 0.00789  0.00853  0.02816  89  ARG A NH1   
699  N NH2   . ARG A 94  ? 0.17799 0.19216 0.20685 0.00782  0.00758  0.02094  89  ARG A NH2   
700  N N     . ILE A 95  ? 0.18857 0.23447 0.20736 -0.02390 -0.00113 -0.00400 90  ILE A N     
701  C CA    . ILE A 95  ? 0.17018 0.23659 0.19520 -0.03105 -0.00274 -0.00696 90  ILE A CA    
702  C C     . ILE A 95  ? 0.25350 0.30785 0.27597 -0.04348 -0.00058 -0.01413 90  ILE A C     
703  O O     . ILE A 95  ? 0.25123 0.31725 0.28156 -0.05043 0.00099  -0.01429 90  ILE A O     
704  C CB    . ILE A 95  ? 0.19816 0.28481 0.22157 -0.03004 -0.00726 -0.01051 90  ILE A CB    
705  C CG1   . ILE A 95  ? 0.22991 0.32541 0.25358 -0.01816 -0.00795 -0.00159 90  ILE A CG1   
706  C CG2   . ILE A 95  ? 0.16439 0.27705 0.19563 -0.03752 -0.01020 -0.01469 90  ILE A CG2   
707  C CD1   . ILE A 95  ? 0.20382 0.31262 0.22043 -0.01561 -0.01126 -0.00436 90  ILE A CD1   
708  N N     . ASP A 96  ? 0.21489 0.24561 0.22600 -0.04646 0.00016  -0.02023 91  ASP A N     
709  C CA    . ASP A 96  ? 0.27645 0.28849 0.28169 -0.05865 0.00335  -0.02630 91  ASP A CA    
710  C C     . ASP A 96  ? 0.28009 0.28170 0.28730 -0.06041 0.00822  -0.01988 91  ASP A C     
711  O O     . ASP A 96  ? 0.25583 0.26059 0.26637 -0.07224 0.01156  -0.02205 91  ASP A O     
712  C CB    . ASP A 96  ? 0.31439 0.29597 0.30440 -0.05753 0.00403  -0.03202 91  ASP A CB    
713  C CG    . ASP A 96  ? 0.39530 0.38373 0.38048 -0.05848 0.00049  -0.04128 91  ASP A CG    
714  O OD1   . ASP A 96  ? 0.32194 0.33838 0.31416 -0.06249 -0.00294 -0.04432 91  ASP A OD1   
715  O OD2   . ASP A 96  ? 0.39026 0.35575 0.36339 -0.05400 0.00107  -0.04581 91  ASP A OD2   
716  N N     . ARG A 97  ? 0.24148 0.23127 0.24617 -0.04950 0.00901  -0.01261 92  ARG A N     
717  C CA    . ARG A 97  ? 0.26084 0.24029 0.26491 -0.05010 0.01348  -0.00685 92  ARG A CA    
718  C C     . ARG A 97  ? 0.29159 0.29758 0.30945 -0.05322 0.01516  -0.00395 92  ARG A C     
719  O O     . ARG A 97  ? 0.25623 0.26082 0.27514 -0.06168 0.02016  -0.00369 92  ARG A O     
720  C CB    . ARG A 97  ? 0.26012 0.22786 0.26034 -0.03754 0.01266  -0.00079 92  ARG A CB    
721  C CG    . ARG A 97  ? 0.31055 0.25565 0.29881 -0.03179 0.01085  -0.00320 92  ARG A CG    
722  C CD    . ARG A 97  ? 0.41304 0.32908 0.38703 -0.03718 0.01426  -0.00474 92  ARG A CD    
723  N NE    . ARG A 97  ? 0.34497 0.23963 0.30730 -0.02758 0.01205  -0.00592 92  ARG A NE    
724  C CZ    . ARG A 97  ? 0.43848 0.30307 0.38482 -0.02848 0.01403  -0.00768 92  ARG A CZ    
725  N NH1   . ARG A 97  ? 0.41968 0.27001 0.35917 -0.04100 0.01913  -0.00835 92  ARG A NH1   
726  N NH2   . ARG A 97  ? 0.44458 0.29333 0.38160 -0.01659 0.01130  -0.00869 92  ARG A NH2   
727  N N     . LEU A 98  ? 0.20597 0.23594 0.23377 -0.04553 0.01160  -0.00125 93  LEU A N     
728  C CA    . LEU A 98  ? 0.21146 0.26749 0.25230 -0.04478 0.01271  0.00188  93  LEU A CA    
729  C C     . LEU A 98  ? 0.19818 0.27558 0.24705 -0.05720 0.01283  -0.00462 93  LEU A C     
730  O O     . LEU A 98  ? 0.20062 0.29459 0.25926 -0.06109 0.01638  -0.00379 93  LEU A O     
731  C CB    . LEU A 98  ? 0.17832 0.25108 0.22481 -0.03258 0.00874  0.00679  93  LEU A CB    
732  C CG    . LEU A 98  ? 0.18037 0.23589 0.22197 -0.02209 0.00963  0.01311  93  LEU A CG    
733  C CD1   . LEU A 98  ? 0.22775 0.29557 0.27203 -0.01271 0.00643  0.01746  93  LEU A CD1   
734  C CD2   . LEU A 98  ? 0.19660 0.24846 0.24090 -0.01980 0.01436  0.01716  93  LEU A CD2   
735  N N     . GLU A 99  ? 0.24623 0.32618 0.29189 -0.06361 0.00902  -0.01196 94  GLU A N     
736  C CA    . GLU A 99  ? 0.18974 0.29167 0.24329 -0.07743 0.00837  -0.02008 94  GLU A CA    
737  C C     . GLU A 99  ? 0.27408 0.35945 0.32463 -0.09260 0.01560  -0.02331 94  GLU A C     
738  O O     . GLU A 99  ? 0.23527 0.34313 0.29777 -0.10254 0.01866  -0.02571 94  GLU A O     
739  C CB    . GLU A 99  ? 0.24333 0.34754 0.29092 -0.08127 0.00272  -0.02856 94  GLU A CB    
740  C CG    . GLU A 99  ? 0.30651 0.43769 0.36285 -0.09627 0.00051  -0.03875 94  GLU A CG    
741  C CD    . GLU A 99  ? 0.43286 0.57572 0.48445 -0.09670 -0.00677 -0.04682 94  GLU A CD    
742  O OE1   . GLU A 99  ? 0.44804 0.56331 0.48483 -0.09666 -0.00680 -0.05089 94  GLU A OE1   
743  O OE2   . GLU A 99  ? 0.51182 0.69269 0.57394 -0.09623 -0.01255 -0.04936 94  GLU A OE2   
744  N N     . LYS A 100 ? 0.28012 0.32656 0.31434 -0.09413 0.01882  -0.02302 95  LYS A N     
745  C CA    . LYS A 100 ? 0.30465 0.32925 0.33174 -0.10787 0.02661  -0.02433 95  LYS A CA    
746  C C     . LYS A 100 ? 0.28548 0.31867 0.31945 -0.10646 0.03269  -0.01704 95  LYS A C     
747  O O     . LYS A 100 ? 0.30278 0.33971 0.33999 -0.12076 0.03955  -0.01897 95  LYS A O     
748  C CB    . LYS A 100 ? 0.36564 0.34516 0.37156 -0.10515 0.02824  -0.02351 95  LYS A CB    
749  C CG    . LYS A 100 ? 0.43791 0.38854 0.43183 -0.11875 0.03687  -0.02347 95  LYS A CG    
750  C CD    . LYS A 100 ? 0.61495 0.52591 0.58893 -0.12217 0.03730  -0.02844 95  LYS A CD    
751  C CE    . LYS A 100 ? 0.67549 0.57170 0.64371 -0.14461 0.04447  -0.03499 95  LYS A CE    
752  N NZ    . LYS A 100 ? 0.72301 0.61189 0.68902 -0.15297 0.05392  -0.02802 95  LYS A NZ    
753  N N     . ALA A 101 ? 0.23894 0.27563 0.27500 -0.09016 0.03091  -0.00929 96  ALA A N     
754  C CA    . ALA A 101 ? 0.29572 0.33970 0.33682 -0.08654 0.03651  -0.00310 96  ALA A CA    
755  C C     . ALA A 101 ? 0.32441 0.41093 0.38609 -0.08799 0.03688  -0.00450 96  ALA A C     
756  O O     . ALA A 101 ? 0.33142 0.42764 0.39876 -0.08678 0.04291  -0.00101 96  ALA A O     
757  C CB    . ALA A 101 ? 0.30172 0.33355 0.33727 -0.06921 0.03418  0.00406  96  ALA A CB    
758  N N     . GLY A 102 ? 0.22058 0.33372 0.29287 -0.08950 0.03050  -0.00976 97  GLY A N     
759  C CA    . GLY A 102 ? 0.22063 0.37818 0.31303 -0.08941 0.02934  -0.01163 97  GLY A CA    
760  C C     . GLY A 102 ? 0.22215 0.39773 0.32195 -0.06945 0.02519  -0.00488 97  GLY A C     
761  O O     . GLY A 102 ? 0.22788 0.43885 0.34374 -0.06560 0.02523  -0.00482 97  GLY A O     
762  N N     . TRP A 103 ? 0.18819 0.34086 0.27684 -0.05668 0.02185  0.00058  98  TRP A N     
763  C CA    . TRP A 103 ? 0.18114 0.34290 0.27350 -0.03858 0.01915  0.00768  98  TRP A CA    
764  C C     . TRP A 103 ? 0.18845 0.36958 0.28382 -0.03144 0.01087  0.00769  98  TRP A C     
765  O O     . TRP A 103 ? 0.18810 0.38340 0.28828 -0.01703 0.00873  0.01358  98  TRP A O     
766  C CB    . TRP A 103 ? 0.20197 0.32950 0.28098 -0.02979 0.02068  0.01351  98  TRP A CB    
767  C CG    . TRP A 103 ? 0.34073 0.44344 0.41122 -0.03440 0.02751  0.01436  98  TRP A CG    
768  C CD1   . TRP A 103 ? 0.39198 0.46204 0.44768 -0.03473 0.02772  0.01532  98  TRP A CD1   
769  C CD2   . TRP A 103 ? 0.34244 0.45199 0.41739 -0.03773 0.03492  0.01471  98  TRP A CD2   
770  N NE1   . TRP A 103 ? 0.35279 0.40792 0.40185 -0.03792 0.03411  0.01662  98  TRP A NE1   
771  C CE2   . TRP A 103 ? 0.30406 0.38207 0.36416 -0.04042 0.03923  0.01631  98  TRP A CE2   
772  C CE3   . TRP A 103 ? 0.31882 0.46004 0.40884 -0.03826 0.03851  0.01362  98  TRP A CE3   
773  C CZ2   . TRP A 103 ? 0.33595 0.41106 0.39373 -0.04408 0.04740  0.01733  98  TRP A CZ2   
774  C CZ3   . TRP A 103 ? 0.34813 0.48803 0.43794 -0.04226 0.04731  0.01405  98  TRP A CZ3   
775  C CH2   . TRP A 103 ? 0.40279 0.50874 0.47554 -0.04549 0.05194  0.01610  98  TRP A CH2   
776  N N     . VAL A 104 ? 0.15850 0.33755 0.24865 -0.04014 0.00652  0.00160  99  VAL A N     
777  C CA    . VAL A 104 ? 0.16714 0.36622 0.25801 -0.03465 -0.00129 0.00071  99  VAL A CA    
778  C C     . VAL A 104 ? 0.23392 0.44939 0.32789 -0.05034 -0.00446 -0.01045 99  VAL A C     
779  O O     . VAL A 104 ? 0.23996 0.44181 0.33206 -0.06560 -0.00010 -0.01683 99  VAL A O     
780  C CB    . VAL A 104 ? 0.21449 0.38991 0.29135 -0.02679 -0.00374 0.00457  99  VAL A CB    
781  C CG1   . VAL A 104 ? 0.22356 0.38037 0.29691 -0.01402 -0.00029 0.01430  99  VAL A CG1   
782  C CG2   . VAL A 104 ? 0.18184 0.33064 0.24750 -0.03815 -0.00260 -0.00235 99  VAL A CG2   
783  N N     . GLU A 105 ? 0.15260 0.39586 0.24945 -0.04652 -0.01213 -0.01280 100 GLU A N     
784  C CA    . GLU A 105 ? 0.15797 0.41966 0.25679 -0.06071 -0.01674 -0.02470 100 GLU A CA    
785  C C     . GLU A 105 ? 0.19891 0.46483 0.28701 -0.05363 -0.02426 -0.02553 100 GLU A C     
786  O O     . GLU A 105 ? 0.25320 0.53179 0.34047 -0.03732 -0.02798 -0.01687 100 GLU A O     
787  C CB    . GLU A 105 ? 0.20157 0.50905 0.31990 -0.06491 -0.01910 -0.02891 100 GLU A CB    
788  C CG    . GLU A 105 ? 0.32738 0.65818 0.45029 -0.08200 -0.02385 -0.04272 100 GLU A CG    
789  C CD    . GLU A 105 ? 0.45326 0.82512 0.59708 -0.08896 -0.02346 -0.04735 100 GLU A CD    
790  O OE1   . GLU A 105 ? 0.39739 0.78296 0.55104 -0.07539 -0.02107 -0.03869 100 GLU A OE1   
791  O OE2   . GLU A 105 ? 0.46744 0.84541 0.61197 -0.10501 -0.02395 -0.05862 100 GLU A OE2   
792  N N     . ARG A 106 ? 0.21437 0.46871 0.29288 -0.06571 -0.02589 -0.03594 101 ARG A N     
793  C CA    . ARG A 106 ? 0.25408 0.51491 0.32134 -0.06091 -0.03260 -0.03901 101 ARG A CA    
794  C C     . ARG A 106 ? 0.26631 0.57052 0.34169 -0.06675 -0.04082 -0.04799 101 ARG A C     
795  O O     . ARG A 106 ? 0.25684 0.57732 0.34381 -0.08227 -0.04054 -0.05747 101 ARG A O     
796  C CB    . ARG A 106 ? 0.23747 0.46487 0.28924 -0.06977 -0.03036 -0.04737 101 ARG A CB    
797  C CG    . ARG A 106 ? 0.23529 0.42451 0.27601 -0.06093 -0.02485 -0.03973 101 ARG A CG    
798  C CD    . ARG A 106 ? 0.32571 0.48710 0.35266 -0.06999 -0.02326 -0.05048 101 ARG A CD    
799  N NE    . ARG A 106 ? 0.32133 0.45279 0.33709 -0.06043 -0.01974 -0.04572 101 ARG A NE    
800  C CZ    . ARG A 106 ? 0.31668 0.41649 0.32889 -0.06138 -0.01413 -0.04384 101 ARG A CZ    
801  N NH1   . ARG A 106 ? 0.29688 0.38741 0.31380 -0.07168 -0.01045 -0.04521 101 ARG A NH1   
802  N NH2   . ARG A 106 ? 0.25192 0.33094 0.25563 -0.05185 -0.01206 -0.04048 101 ARG A NH2   
803  N N     . ARG A 107 ? 0.23944 0.56316 0.30804 -0.05480 -0.04807 -0.04514 102 ARG A N     
804  C CA    . ARG A 107 ? 0.25662 0.62099 0.32857 -0.05942 -0.05758 -0.05494 102 ARG A CA    
805  C C     . ARG A 107 ? 0.26543 0.62897 0.31857 -0.04942 -0.06281 -0.05367 102 ARG A C     
806  O O     . ARG A 107 ? 0.23075 0.56856 0.27216 -0.03719 -0.05877 -0.04289 102 ARG A O     
807  C CB    . ARG A 107 ? 0.29962 0.70110 0.38728 -0.05004 -0.06077 -0.04919 102 ARG A CB    
808  C CG    . ARG A 107 ? 0.32693 0.73623 0.40947 -0.02578 -0.06355 -0.03348 102 ARG A CG    
809  C CD    . ARG A 107 ? 0.35528 0.78944 0.45176 -0.01590 -0.06364 -0.02811 102 ARG A CD    
810  N NE    . ARG A 107 ? 0.37533 0.81028 0.46483 0.00779  -0.06503 -0.01263 102 ARG A NE    
811  C CZ    . ARG A 107 ? 0.39541 0.81859 0.48988 0.01990  -0.05992 -0.00077 102 ARG A CZ    
812  N NH1   . ARG A 107 ? 0.36642 0.77941 0.47358 0.01094  -0.05338 -0.00258 102 ARG A NH1   
813  N NH2   . ARG A 107 ? 0.40419 0.82286 0.48937 0.04067  -0.06049 0.01285  102 ARG A NH2   
814  N N     . ALA A 108 ? 0.23491 0.62121 0.28365 -0.05515 -0.06971 -0.06472 103 ALA A N     
815  C CA    . ALA A 108 ? 0.31017 0.69650 0.33923 -0.04634 -0.07399 -0.06445 103 ALA A CA    
816  C C     . ALA A 108 ? 0.34650 0.74518 0.37139 -0.02369 -0.07608 -0.04699 103 ALA A C     
817  O O     . ALA A 108 ? 0.32784 0.74562 0.36468 -0.01525 -0.07711 -0.03977 103 ALA A O     
818  C CB    . ALA A 108 ? 0.31533 0.71816 0.34027 -0.05573 -0.07878 -0.07873 103 ALA A CB    
819  N N     . ASN A 109 ? 0.29837 0.68300 0.30493 -0.01355 -0.07551 -0.03984 104 ASN A N     
820  C CA    . ASN A 109 ? 0.26403 0.65551 0.26267 0.00695  -0.07631 -0.02310 104 ASN A CA    
821  C C     . ASN A 109 ? 0.30151 0.71611 0.29134 0.01088  -0.08230 -0.02727 104 ASN A C     
822  O O     . ASN A 109 ? 0.29739 0.70865 0.27197 0.00642  -0.08369 -0.03539 104 ASN A O     
823  C CB    . ASN A 109 ? 0.27017 0.63415 0.25220 0.01571  -0.07070 -0.01207 104 ASN A CB    
824  C CG    . ASN A 109 ? 0.31076 0.67666 0.28480 0.03570  -0.07001 0.00710  104 ASN A CG    
825  O OD1   . ASN A 109 ? 0.35606 0.74049 0.33486 0.04434  -0.07334 0.01128  104 ASN A OD1   
826  N ND2   . ASN A 109 ? 0.30745 0.64528 0.26930 0.04202  -0.06240 0.01814  104 ASN A ND2   
827  N N     . PRO A 110 ? 0.34236 0.78095 0.34069 0.02003  -0.08590 -0.02227 105 PRO A N     
828  C CA    . PRO A 110 ? 0.34483 0.80748 0.33436 0.02491  -0.09240 -0.02583 105 PRO A CA    
829  C C     . PRO A 110 ? 0.37245 0.82461 0.33835 0.03770  -0.09176 -0.01598 105 PRO A C     
830  O O     . PRO A 110 ? 0.39054 0.85558 0.34444 0.03723  -0.09629 -0.02253 105 PRO A O     
831  C CB    . PRO A 110 ? 0.38469 0.87162 0.38767 0.03592  -0.09522 -0.01916 105 PRO A CB    
832  C CG    . PRO A 110 ? 0.31762 0.79811 0.34039 0.02914  -0.09064 -0.01949 105 PRO A CG    
833  C CD    . PRO A 110 ? 0.30032 0.74610 0.31627 0.02655  -0.08421 -0.01434 105 PRO A CD    
834  N N     . ALA A 111 ? 0.30014 0.72828 0.25854 0.04827  -0.08557 -0.00054 106 ALA A N     
835  C CA    . ALA A 111 ? 0.41458 0.83041 0.35035 0.05985  -0.08296 0.01061  106 ALA A CA    
836  C C     . ALA A 111 ? 0.42588 0.82790 0.34674 0.05028  -0.08033 0.00184  106 ALA A C     
837  O O     . ALA A 111 ? 0.43976 0.83676 0.34101 0.05768  -0.07845 0.00792  106 ALA A O     
838  C CB    . ALA A 111 ? 0.43956 0.83156 0.37265 0.07266  -0.07580 0.02994  106 ALA A CB    
839  N N     . ASP A 112 ? 0.36199 0.75646 0.29050 0.03446  -0.07948 -0.01233 107 ASP A N     
840  C CA    . ASP A 112 ? 0.35553 0.73243 0.26908 0.02742  -0.07544 -0.02023 107 ASP A CA    
841  C C     . ASP A 112 ? 0.35160 0.72668 0.27385 0.00894  -0.07739 -0.04084 107 ASP A C     
842  O O     . ASP A 112 ? 0.33818 0.70410 0.27513 0.00101  -0.07570 -0.04345 107 ASP A O     
843  C CB    . ASP A 112 ? 0.35873 0.70956 0.26701 0.03273  -0.06684 -0.00752 107 ASP A CB    
844  C CG    . ASP A 112 ? 0.37403 0.70824 0.26527 0.02874  -0.06096 -0.01379 107 ASP A CG    
845  O OD1   . ASP A 112 ? 0.37226 0.70844 0.25944 0.01861  -0.06315 -0.03139 107 ASP A OD1   
846  O OD2   . ASP A 112 ? 0.44979 0.76500 0.33380 0.03539  -0.05227 -0.00125 107 ASP A OD2   
847  N N     . GLY A 113 ? 0.36595 0.74623 0.27778 0.00189  -0.08015 -0.05529 108 GLY A N     
848  C CA    . GLY A 113 ? 0.35803 0.73131 0.27543 -0.01617 -0.08109 -0.07541 108 GLY A CA    
849  C C     . GLY A 113 ? 0.39878 0.74125 0.31471 -0.02320 -0.07424 -0.08023 108 GLY A C     
850  O O     . GLY A 113 ? 0.33227 0.66308 0.25639 -0.03810 -0.07373 -0.09383 108 GLY A O     
851  N N     . ARG A 114 ? 0.30021 0.62802 0.20518 -0.01294 -0.06823 -0.06935 109 ARG A N     
852  C CA    . ARG A 114 ? 0.29083 0.58169 0.20011 -0.01670 -0.05840 -0.07028 109 ARG A CA    
853  C C     . ARG A 114 ? 0.38382 0.66260 0.31367 -0.01749 -0.05508 -0.06031 109 ARG A C     
854  O O     . ARG A 114 ? 0.36033 0.60978 0.29590 -0.02217 -0.04834 -0.06245 109 ARG A O     
855  C CB    . ARG A 114 ? 0.29239 0.56839 0.18840 -0.00553 -0.05017 -0.06056 109 ARG A CB    
856  C CG    . ARG A 114 ? 0.31473 0.60067 0.18797 -0.00276 -0.05105 -0.06876 109 ARG A CG    
857  C CD    . ARG A 114 ? 0.35086 0.62804 0.21343 0.00887  -0.04195 -0.05499 109 ARG A CD    
858  N NE    . ARG A 114 ? 0.36022 0.65176 0.22162 0.01930  -0.04322 -0.03542 109 ARG A NE    
859  C CZ    . ARG A 114 ? 0.38949 0.67937 0.23808 0.02899  -0.03654 -0.02143 109 ARG A CZ    
860  N NH1   . ARG A 114 ? 0.37373 0.65284 0.21140 0.02946  -0.02797 -0.02522 109 ARG A NH1   
861  N NH2   . ARG A 114 ? 0.37691 0.67600 0.22279 0.03848  -0.03795 -0.00360 109 ARG A NH2   
862  N N     . GLY A 115 ? 0.34865 0.64984 0.28851 -0.01188 -0.05981 -0.04981 110 GLY A N     
863  C CA    . GLY A 115 ? 0.26538 0.55491 0.22009 -0.00699 -0.05516 -0.03606 110 GLY A CA    
864  C C     . GLY A 115 ? 0.30021 0.59417 0.27462 -0.01668 -0.05683 -0.04066 110 GLY A C     
865  O O     . GLY A 115 ? 0.24418 0.55909 0.22409 -0.02722 -0.06317 -0.05307 110 GLY A O     
866  N N     . THR A 116 ? 0.24405 0.51935 0.22891 -0.01310 -0.05063 -0.03015 111 THR A N     
867  C CA    . THR A 116 ? 0.25852 0.53396 0.26142 -0.01987 -0.04955 -0.03084 111 THR A CA    
868  C C     . THR A 116 ? 0.21102 0.48949 0.22126 -0.00616 -0.04762 -0.01417 111 THR A C     
869  O O     . THR A 116 ? 0.24520 0.50797 0.24706 0.00451  -0.04342 -0.00277 111 THR A O     
870  C CB    . THR A 116 ? 0.26243 0.50210 0.26705 -0.02995 -0.04217 -0.03648 111 THR A CB    
871  O OG1   . THR A 116 ? 0.31065 0.54343 0.30689 -0.04208 -0.04347 -0.05241 111 THR A OG1   
872  C CG2   . THR A 116 ? 0.29939 0.53614 0.32038 -0.03614 -0.03932 -0.03498 111 THR A CG2   
873  N N     . LEU A 117 ? 0.22068 0.51914 0.24645 -0.00676 -0.05005 -0.01327 112 LEU A N     
874  C CA    . LEU A 117 ? 0.19536 0.49143 0.22943 0.00513  -0.04680 0.00045  112 LEU A CA    
875  C C     . LEU A 117 ? 0.26151 0.53995 0.30807 -0.00442 -0.04052 -0.00255 112 LEU A C     
876  O O     . LEU A 117 ? 0.23652 0.52670 0.29273 -0.01788 -0.04174 -0.01344 112 LEU A O     
877  C CB    . LEU A 117 ? 0.22412 0.55939 0.26592 0.01525  -0.05413 0.00455  112 LEU A CB    
878  C CG    . LEU A 117 ? 0.29945 0.64897 0.32569 0.02943  -0.05980 0.01224  112 LEU A CG    
879  C CD1   . LEU A 117 ? 0.24593 0.63188 0.27913 0.03911  -0.06681 0.01412  112 LEU A CD1   
880  C CD2   . LEU A 117 ? 0.24659 0.56568 0.26115 0.04247  -0.05283 0.02821  112 LEU A CD2   
881  N N     . VAL A 118 ? 0.16171 0.41161 0.20686 0.00146  -0.03356 0.00663  113 VAL A N     
882  C CA    . VAL A 118 ? 0.18276 0.41558 0.23737 -0.00461 -0.02748 0.00602  113 VAL A CA    
883  C C     . VAL A 118 ? 0.18350 0.43048 0.24862 0.00648  -0.02674 0.01494  113 VAL A C     
884  O O     . VAL A 118 ? 0.22781 0.46809 0.28766 0.02060  -0.02573 0.02614  113 VAL A O     
885  C CB    . VAL A 118 ? 0.19306 0.38806 0.23940 -0.00450 -0.02109 0.00933  113 VAL A CB    
886  C CG1   . VAL A 118 ? 0.22109 0.39926 0.27473 -0.00995 -0.01545 0.00888  113 VAL A CG1   
887  C CG2   . VAL A 118 ? 0.19541 0.37716 0.23062 -0.01184 -0.02165 0.00099  113 VAL A CG2   
888  N N     . ALA A 119 ? 0.19498 0.46060 0.27449 0.00019  -0.02645 0.00994  114 ALA A N     
889  C CA    . ALA A 119 ? 0.19128 0.47565 0.28198 0.01204  -0.02593 0.01693  114 ALA A CA    
890  C C     . ALA A 119 ? 0.20939 0.48014 0.30851 0.00637  -0.01816 0.01612  114 ALA A C     
891  O O     . ALA A 119 ? 0.18923 0.45315 0.29088 -0.00978 -0.01525 0.00760  114 ALA A O     
892  C CB    . ALA A 119 ? 0.18473 0.51594 0.28745 0.01280  -0.03330 0.01201  114 ALA A CB    
893  N N     . LEU A 120 ? 0.17219 0.43727 0.27366 0.02001  -0.01445 0.02509  115 LEU A N     
894  C CA    . LEU A 120 ? 0.18871 0.44723 0.29836 0.01697  -0.00720 0.02437  115 LEU A CA    
895  C C     . LEU A 120 ? 0.15895 0.45399 0.28567 0.00767  -0.00763 0.01627  115 LEU A C     
896  O O     . LEU A 120 ? 0.17793 0.51057 0.31437 0.01342  -0.01370 0.01513  115 LEU A O     
897  C CB    . LEU A 120 ? 0.21115 0.46303 0.32064 0.03533  -0.00403 0.03426  115 LEU A CB    
898  C CG    . LEU A 120 ? 0.24555 0.45815 0.34032 0.04239  -0.00075 0.04185  115 LEU A CG    
899  C CD1   . LEU A 120 ? 0.25641 0.46435 0.35214 0.05924  0.00292  0.04964  115 LEU A CD1   
900  C CD2   . LEU A 120 ? 0.22175 0.40378 0.31026 0.02962  0.00406  0.03775  115 LEU A CD2   
901  N N     . THR A 121 ? 0.16346 0.44869 0.29379 -0.00662 -0.00091 0.01088  116 THR A N     
902  C CA    . THR A 121 ? 0.18673 0.50598 0.33486 -0.01456 0.00167  0.00484  116 THR A CA    
903  C C     . THR A 121 ? 0.15487 0.48162 0.31077 0.00037  0.00706  0.01119  116 THR A C     
904  O O     . THR A 121 ? 0.16959 0.46909 0.31516 0.01390  0.00932  0.01923  116 THR A O     
905  C CB    . THR A 121 ? 0.17185 0.47573 0.31868 -0.03672 0.00818  -0.00272 116 THR A CB    
906  O OG1   . THR A 121 ? 0.14989 0.41492 0.28504 -0.03452 0.01554  0.00263  116 THR A OG1   
907  C CG2   . THR A 121 ? 0.18585 0.47733 0.32301 -0.05060 0.00351  -0.00983 116 THR A CG2   
908  N N     . SER A 122 ? 0.17177 0.41017 0.27615 -0.01339 -0.01687 0.07607  117 SER A N     
909  C CA    . SER A 122 ? 0.15881 0.40505 0.29215 -0.00655 -0.00519 0.07234  117 SER A CA    
910  C C     . SER A 122 ? 0.19863 0.42282 0.31265 -0.00876 0.00917  0.06307  117 SER A C     
911  O O     . SER A 122 ? 0.18535 0.40354 0.30977 -0.00032 0.01734  0.06093  117 SER A O     
912  C CB    . SER A 122 ? 0.15955 0.43361 0.32506 -0.01109 -0.00277 0.06965  117 SER A CB    
913  O OG    . SER A 122 ? 0.27017 0.54167 0.41883 -0.02553 0.00265  0.06227  117 SER A OG    
914  N N     . ALA A 123 ? 0.18635 0.39697 0.27124 -0.02036 0.01160  0.05770  118 ALA A N     
915  C CA    . ALA A 123 ? 0.21806 0.40622 0.28086 -0.02349 0.02302  0.05004  118 ALA A CA    
916  C C     . ALA A 123 ? 0.21564 0.38285 0.26045 -0.01533 0.02010  0.05263  118 ALA A C     
917  O O     . ALA A 123 ? 0.18056 0.33562 0.22281 -0.01164 0.02925  0.04809  118 ALA A O     
918  C CB    . ALA A 123 ? 0.25127 0.42817 0.28649 -0.03776 0.02378  0.04559  118 ALA A CB    
919  N N     . GLY A 124 ? 0.20343 0.36675 0.23563 -0.01317 0.00782  0.05930  119 GLY A N     
920  C CA    . GLY A 124 ? 0.23611 0.38229 0.25391 -0.00588 0.00536  0.06185  119 GLY A CA    
921  C C     . GLY A 124 ? 0.20238 0.35352 0.24393 0.00552  0.00832  0.06530  119 GLY A C     
922  O O     . GLY A 124 ? 0.20382 0.33969 0.23870 0.01009  0.01351  0.06297  119 GLY A O     
923  N N     . ARG A 125 ? 0.19698 0.36920 0.26753 0.01012  0.00443  0.07094  120 ARG A N     
924  C CA    . ARG A 125 ? 0.19108 0.36761 0.28741 0.02161  0.00633  0.07494  120 ARG A CA    
925  C C     . ARG A 125 ? 0.19777 0.36988 0.30596 0.02347  0.02146  0.06531  120 ARG A C     
926  O O     . ARG A 125 ? 0.23781 0.39886 0.35061 0.03101  0.02600  0.06474  120 ARG A O     
927  C CB    . ARG A 125 ? 0.20219 0.40294 0.32839 0.02588  -0.00263 0.08335  120 ARG A CB    
928  C CG    . ARG A 125 ? 0.30663 0.51016 0.45875 0.03869  -0.00477 0.09068  120 ARG A CG    
929  C CD    . ARG A 125 ? 0.39666 0.61581 0.58721 0.04437  0.00342  0.08627  120 ARG A CD    
930  N NE    . ARG A 125 ? 0.37541 0.59507 0.59180 0.05738  0.00024  0.09376  120 ARG A NE    
931  C CZ    . ARG A 125 ? 0.30547 0.54210 0.54778 0.06386  -0.01194 0.10484  120 ARG A CZ    
932  N NH1   . ARG A 125 ? 0.26485 0.52130 0.51119 0.05814  -0.02229 0.10926  120 ARG A NH1   
933  N NH2   . ARG A 125 ? 0.26957 0.50256 0.53395 0.07583  -0.01453 0.11180  120 ARG A NH2   
934  N N     . ALA A 126 ? 0.17348 0.35425 0.28670 0.01591  0.02991  0.05731  121 ALA A N     
935  C CA    . ALA A 126 ? 0.16809 0.34428 0.28871 0.01580  0.04582  0.04676  121 ALA A CA    
936  C C     . ALA A 126 ? 0.18171 0.33087 0.27037 0.01318  0.05068  0.04163  121 ALA A C     
937  O O     . ALA A 126 ? 0.21144 0.35122 0.30508 0.01800  0.05969  0.03631  121 ALA A O     
938  C CB    . ALA A 126 ? 0.19700 0.38701 0.32405 0.00554  0.05443  0.03924  121 ALA A CB    
939  N N     . LEU A 127 ? 0.17692 0.31319 0.23360 0.00580  0.04414  0.04297  122 LEU A N     
940  C CA    . LEU A 127 ? 0.20889 0.32050 0.23616 0.00326  0.04671  0.03867  122 LEU A CA    
941  C C     . LEU A 127 ? 0.18515 0.28705 0.21537 0.01335  0.04376  0.04245  122 LEU A C     
942  O O     . LEU A 127 ? 0.21590 0.30450 0.24160 0.01496  0.05126  0.03667  122 LEU A O     
943  C CB    . LEU A 127 ? 0.23347 0.33447 0.23052 -0.00491 0.03850  0.04022  122 LEU A CB    
944  C CG    . LEU A 127 ? 0.24119 0.31745 0.20688 -0.00929 0.03951  0.03571  122 LEU A CG    
945  C CD1   . LEU A 127 ? 0.29472 0.36408 0.25059 -0.01805 0.05092  0.02721  122 LEU A CD1   
946  C CD2   . LEU A 127 ? 0.31088 0.37848 0.25356 -0.01371 0.02875  0.03894  122 LEU A CD2   
947  N N     . ILE A 128 ? 0.17895 0.28639 0.21447 0.01897  0.03277  0.05206  123 ILE A N     
948  C CA    . ILE A 128 ? 0.22233 0.31973 0.25857 0.02688  0.03003  0.05637  123 ILE A CA    
949  C C     . ILE A 128 ? 0.21995 0.32169 0.28494 0.03547  0.03663  0.05596  123 ILE A C     
950  O O     . ILE A 128 ? 0.19365 0.28186 0.25759 0.03982  0.03985  0.05456  123 ILE A O     
951  C CB    . ILE A 128 ? 0.18005 0.28167 0.21137 0.02906  0.01738  0.06682  123 ILE A CB    
952  C CG1   . ILE A 128 ? 0.20151 0.29040 0.22749 0.03454  0.01528  0.07072  123 ILE A CG1   
953  C CG2   . ILE A 128 ? 0.18224 0.30466 0.23808 0.03278  0.01127  0.07496  123 ILE A CG2   
954  C CD1   . ILE A 128 ? 0.20226 0.27230 0.20556 0.03106  0.01901  0.06344  123 ILE A CD1   
955  N N     . ASP A 129 ? 0.19462 0.31512 0.28727 0.03815  0.03860  0.05677  124 ASP A N     
956  C CA    . ASP A 129 ? 0.21510 0.33944 0.33831 0.04727  0.04551  0.05515  124 ASP A CA    
957  C C     . ASP A 129 ? 0.22822 0.33907 0.34579 0.04509  0.06012  0.04212  124 ASP A C     
958  O O     . ASP A 129 ? 0.28843 0.39122 0.41966 0.05227  0.06553  0.03972  124 ASP A O     
959  C CB    . ASP A 129 ? 0.24452 0.39354 0.40062 0.05022  0.04532  0.05691  124 ASP A CB    
960  C CG    . ASP A 129 ? 0.30023 0.46091 0.47600 0.05843  0.03146  0.07111  124 ASP A CG    
961  O OD1   . ASP A 129 ? 0.26332 0.41182 0.43172 0.06324  0.02487  0.07901  124 ASP A OD1   
962  O OD2   . ASP A 129 ? 0.26218 0.44465 0.46088 0.05939  0.02690  0.07464  124 ASP A OD2   
963  N N     . ASP A 130 ? 0.18144 0.28822 0.27718 0.03451  0.06617  0.03381  125 ASP A N     
964  C CA    . ASP A 130 ? 0.19274 0.28523 0.27535 0.02969  0.07916  0.02150  125 ASP A CA    
965  C C     . ASP A 130 ? 0.19055 0.26007 0.24590 0.02857  0.07548  0.02140  125 ASP A C     
966  O O     . ASP A 130 ? 0.24305 0.30040 0.30054 0.03187  0.08187  0.01594  125 ASP A O     
967  C CB    . ASP A 130 ? 0.21754 0.31399 0.28431 0.01740  0.08503  0.01496  125 ASP A CB    
968  C CG    . ASP A 130 ? 0.33281 0.41587 0.38337 0.01012  0.09915  0.00214  125 ASP A CG    
969  O OD1   . ASP A 130 ? 0.40222 0.46922 0.44554 0.01287  0.10276  -0.00231 125 ASP A OD1   
970  O OD2   . ASP A 130 ? 0.47691 0.56505 0.51928 0.00004  0.10637  -0.00343 125 ASP A OD2   
971  N N     . ALA A 131 ? 0.20804 0.27214 0.23969 0.02417  0.06496  0.02707  126 ALA A N     
972  C CA    . ALA A 131 ? 0.27425 0.31870 0.28058 0.02220  0.06102  0.02629  126 ALA A CA    
973  C C     . ALA A 131 ? 0.23827 0.27683 0.25596 0.03093  0.05809  0.03080  126 ALA A C     
974  O O     . ALA A 131 ? 0.23198 0.25478 0.23799 0.03009  0.06017  0.02626  126 ALA A O     
975  C CB    . ALA A 131 ? 0.21617 0.25836 0.20003 0.01715  0.05026  0.03134  126 ALA A CB    
976  N N     . VAL A 132 ? 0.23755 0.28788 0.27667 0.03848  0.05239  0.04032  127 VAL A N     
977  C CA    . VAL A 132 ? 0.19283 0.23564 0.23985 0.04537  0.04898  0.04608  127 VAL A CA    
978  C C     . VAL A 132 ? 0.23841 0.27108 0.29809 0.04899  0.05925  0.03831  127 VAL A C     
979  O O     . VAL A 132 ? 0.22692 0.24574 0.28222 0.05051  0.05884  0.03825  127 VAL A O     
980  C CB    . VAL A 132 ? 0.19133 0.24745 0.25730 0.05206  0.04027  0.05904  127 VAL A CB    
981  C CG1   . VAL A 132 ? 0.22518 0.29472 0.32340 0.05856  0.04430  0.05966  127 VAL A CG1   
982  C CG2   . VAL A 132 ? 0.26658 0.31263 0.33244 0.05630  0.03548  0.06645  127 VAL A CG2   
983  N N     . VAL A 133 ? 0.23333 0.27280 0.30942 0.04996  0.06916  0.03085  128 VAL A N     
984  C CA    . VAL A 133 ? 0.28576 0.31474 0.37325 0.05305  0.08036  0.02132  128 VAL A CA    
985  C C     . VAL A 133 ? 0.27133 0.28242 0.32988 0.04447  0.08545  0.01080  128 VAL A C     
986  O O     . VAL A 133 ? 0.23327 0.22915 0.28989 0.04575  0.08812  0.00677  128 VAL A O     
987  C CB    . VAL A 133 ? 0.32630 0.36899 0.44009 0.05618  0.09087  0.01467  128 VAL A CB    
988  C CG1   . VAL A 133 ? 0.31240 0.34321 0.43733 0.05918  0.10399  0.00264  128 VAL A CG1   
989  C CG2   . VAL A 133 ? 0.32939 0.38966 0.47372 0.06544  0.08324  0.02632  128 VAL A CG2   
990  N N     . ALA A 134 ? 0.22124 0.23311 0.25662 0.03505  0.08630  0.00640  129 ALA A N     
991  C CA    . ALA A 134 ? 0.25997 0.25427 0.26553 0.02647  0.08840  -0.00181 129 ALA A CA    
992  C C     . ALA A 134 ? 0.26958 0.25287 0.26195 0.02719  0.07753  0.00420  129 ALA A C     
993  O O     . ALA A 134 ? 0.26640 0.23441 0.24716 0.02449  0.07912  -0.00180 129 ALA A O     
994  C CB    . ALA A 134 ? 0.26425 0.26015 0.24617 0.01609  0.08890  -0.00493 129 ALA A CB    
995  N N     . HIS A 135 ? 0.25819 0.24989 0.25243 0.03018  0.06676  0.01541  130 HIS A N     
996  C CA    . HIS A 135 ? 0.24218 0.22667 0.22659 0.03087  0.05733  0.02114  130 HIS A CA    
997  C C     . HIS A 135 ? 0.26203 0.23818 0.26049 0.03606  0.05934  0.02169  130 HIS A C     
998  O O     . HIS A 135 ? 0.27100 0.23493 0.25790 0.03319  0.05729  0.01878  130 HIS A O     
999  C CB    . HIS A 135 ? 0.21187 0.20898 0.19902 0.03345  0.04780  0.03231  130 HIS A CB    
1000 C CG    . HIS A 135 ? 0.22733 0.22038 0.20843 0.03467  0.03975  0.03839  130 HIS A CG    
1001 N ND1   . HIS A 135 ? 0.25485 0.23844 0.21596 0.02995  0.03556  0.03480  130 HIS A ND1   
1002 C CD2   . HIS A 135 ? 0.26325 0.26123 0.25609 0.03962  0.03527  0.04791  130 HIS A CD2   
1003 C CE1   . HIS A 135 ? 0.27343 0.25782 0.23624 0.03212  0.02996  0.04083  130 HIS A CE1   
1004 N NE2   . HIS A 135 ? 0.25881 0.25132 0.23900 0.03735  0.03004  0.04900  130 HIS A NE2   
1005 N N     . VAL A 136 ? 0.25560 0.23810 0.28006 0.04366  0.06230  0.02611  131 VAL A N     
1006 C CA    . VAL A 136 ? 0.29460 0.26685 0.33271 0.04841  0.06385  0.02750  131 VAL A CA    
1007 C C     . VAL A 136 ? 0.32812 0.28511 0.36175 0.04516  0.07342  0.01396  131 VAL A C     
1008 O O     . VAL A 136 ? 0.30526 0.24883 0.33586 0.04403  0.07288  0.01210  131 VAL A O     
1009 C CB    . VAL A 136 ? 0.33889 0.31971 0.40631 0.05777  0.06354  0.03626  131 VAL A CB    
1010 C CG1   . VAL A 136 ? 0.34388 0.33726 0.41062 0.05931  0.05244  0.05030  131 VAL A CG1   
1011 C CG2   . VAL A 136 ? 0.41242 0.40252 0.49659 0.06070  0.07184  0.03004  131 VAL A CG2   
1012 N N     . ASP A 137 ? 0.28933 0.24813 0.32157 0.04257  0.08272  0.00377  132 ASP A N     
1013 C CA    . ASP A 137 ? 0.25730 0.20099 0.27900 0.03732  0.09195  -0.01032 132 ASP A CA    
1014 C C     . ASP A 137 ? 0.29520 0.22737 0.28746 0.02873  0.08529  -0.01269 132 ASP A C     
1015 O O     . ASP A 137 ? 0.29742 0.21519 0.28487 0.02635  0.08639  -0.01834 132 ASP A O     
1016 C CB    . ASP A 137 ? 0.26373 0.21286 0.28395 0.03378  0.10334  -0.02074 132 ASP A CB    
1017 C CG    . ASP A 137 ? 0.35201 0.28513 0.35433 0.02594  0.11303  -0.03611 132 ASP A CG    
1018 O OD1   . ASP A 137 ? 0.42438 0.35014 0.39616 0.01616  0.10949  -0.03941 132 ASP A OD1   
1019 O OD2   . ASP A 137 ? 0.39936 0.32626 0.41768 0.02946  0.12370  -0.04497 132 ASP A OD2   
1020 N N     . ASN A 138 ? 0.27227 0.21074 0.24642 0.02434  0.07737  -0.00804 133 ASN A N     
1021 C CA    . ASN A 138 ? 0.28074 0.21013 0.22997 0.01755  0.06893  -0.00891 133 ASN A CA    
1022 C C     . ASN A 138 ? 0.26535 0.19071 0.22155 0.02053  0.06190  -0.00318 133 ASN A C     
1023 O O     . ASN A 138 ? 0.28818 0.20185 0.23339 0.01580  0.05963  -0.00844 133 ASN A O     
1024 C CB    . ASN A 138 ? 0.29134 0.22908 0.22589 0.01469  0.06117  -0.00331 133 ASN A CB    
1025 C CG    . ASN A 138 ? 0.32170 0.24900 0.22904 0.00706  0.05350  -0.00638 133 ASN A CG    
1026 O OD1   . ASN A 138 ? 0.36223 0.27653 0.25697 0.00162  0.05546  -0.01460 133 ASN A OD1   
1027 N ND2   . ASN A 138 ? 0.30574 0.23833 0.20418 0.00668  0.04408  0.00010  133 ASN A ND2   
1028 N N     . GLN A 139 ? 0.30158 0.23691 0.27536 0.02740  0.05818  0.00776  134 GLN A N     
1029 C CA    . GLN A 139 ? 0.28597 0.21826 0.26630 0.02913  0.05276  0.01385  134 GLN A CA    
1030 C C     . GLN A 139 ? 0.34568 0.26388 0.33489 0.02897  0.05870  0.00772  134 GLN A C     
1031 O O     . GLN A 139 ? 0.31637 0.22660 0.30092 0.02530  0.05511  0.00642  134 GLN A O     
1032 C CB    . GLN A 139 ? 0.22820 0.17249 0.22480 0.03576  0.04916  0.02686  134 GLN A CB    
1033 C CG    . GLN A 139 ? 0.21167 0.16874 0.19858 0.03517  0.04196  0.03315  134 GLN A CG    
1034 C CD    . GLN A 139 ? 0.31875 0.28527 0.31711 0.03966  0.03734  0.04571  134 GLN A CD    
1035 O OE1   . GLN A 139 ? 0.34442 0.31741 0.33398 0.03811  0.03102  0.05049  134 GLN A OE1   
1036 N NE2   . GLN A 139 ? 0.26685 0.23377 0.28458 0.04517  0.04040  0.05099  134 GLN A NE2   
1037 N N     . ARG A 140 ? 0.35386 0.26910 0.35761 0.03293  0.06793  0.00341  135 ARG A N     
1038 C CA    . ARG A 140 ? 0.36859 0.26853 0.38163 0.03309  0.07429  -0.00350 135 ARG A CA    
1039 C C     . ARG A 140 ? 0.32504 0.21206 0.31637 0.02379  0.07574  -0.01638 135 ARG A C     
1040 O O     . ARG A 140 ? 0.38972 0.26446 0.38092 0.02059  0.07500  -0.01988 135 ARG A O     
1041 C CB    . ARG A 140 ? 0.39543 0.29549 0.42975 0.03998  0.08447  -0.00706 135 ARG A CB    
1042 C CG    . ARG A 140 ? 0.41253 0.32203 0.47132 0.04953  0.08089  0.00703  135 ARG A CG    
1043 C CD    . ARG A 140 ? 0.49049 0.39600 0.57625 0.05775  0.08967  0.00382  135 ARG A CD    
1044 N NE    . ARG A 140 ? 0.53428 0.44917 0.62264 0.05848  0.09802  -0.00505 135 ARG A NE    
1045 C CZ    . ARG A 140 ? 0.56898 0.50175 0.67092 0.06386  0.09660  0.00164  135 ARG A CZ    
1046 N NH1   . ARG A 140 ? 0.59774 0.53991 0.71003 0.06908  0.08642  0.01747  135 ARG A NH1   
1047 N NH2   . ARG A 140 ? 0.44462 0.38626 0.54922 0.06308  0.10545  -0.00765 135 ARG A NH2   
1048 N N     . ARG A 141 ? 0.34559 0.23475 0.31727 0.01842  0.07707  -0.02307 136 ARG A N     
1049 C CA    . ARG A 141 ? 0.34692 0.22368 0.29414 0.00856  0.07634  -0.03399 136 ARG A CA    
1050 C C     . ARG A 141 ? 0.32926 0.20528 0.26584 0.00459  0.06362  -0.02915 136 ARG A C     
1051 O O     . ARG A 141 ? 0.40268 0.26710 0.33077 -0.00150 0.06149  -0.03590 136 ARG A O     
1052 C CB    . ARG A 141 ? 0.36677 0.24577 0.29348 0.00301  0.07963  -0.03996 136 ARG A CB    
1053 C CG    . ARG A 141 ? 0.47362 0.35520 0.41223 0.00595  0.09385  -0.04669 136 ARG A CG    
1054 C CD    . ARG A 141 ? 0.57306 0.45539 0.48852 -0.00214 0.09865  -0.05374 136 ARG A CD    
1055 N NE    . ARG A 141 ? 0.63773 0.52864 0.56926 0.00149  0.11206  -0.05833 136 ARG A NE    
1056 C CZ    . ARG A 141 ? 0.77156 0.65558 0.71052 0.00115  0.12622  -0.07118 136 ARG A CZ    
1057 N NH1   . ARG A 141 ? 0.78809 0.65486 0.71732 -0.00341 0.12856  -0.08081 136 ARG A NH1   
1058 N NH2   . ARG A 141 ? 0.80788 0.70279 0.76512 0.00520  0.13829  -0.07519 136 ARG A NH2   
1059 N N     . VAL A 142 ? 0.32625 0.21516 0.26389 0.00770  0.05523  -0.01835 137 VAL A N     
1060 C CA    . VAL A 142 ? 0.35298 0.24416 0.28565 0.00537  0.04405  -0.01374 137 VAL A CA    
1061 C C     . VAL A 142 ? 0.37673 0.26222 0.32425 0.00558  0.04427  -0.01281 137 VAL A C     
1062 O O     . VAL A 142 ? 0.34536 0.22670 0.28716 0.00019  0.03797  -0.01563 137 VAL A O     
1063 C CB    . VAL A 142 ? 0.30534 0.21187 0.24150 0.01013  0.03775  -0.00268 137 VAL A CB    
1064 C CG1   . VAL A 142 ? 0.32161 0.23261 0.26022 0.00937  0.02881  0.00208  137 VAL A CG1   
1065 C CG2   . VAL A 142 ? 0.32516 0.23493 0.24337 0.00782  0.03515  -0.00399 137 VAL A CG2   
1066 N N     . LEU A 143 ? 0.31090 0.19630 0.27861 0.01159  0.05074  -0.00819 138 LEU A N     
1067 C CA    . LEU A 143 ? 0.30705 0.18629 0.28978 0.01178  0.05101  -0.00498 138 LEU A CA    
1068 C C     . LEU A 143 ? 0.36460 0.22595 0.34893 0.00794  0.05763  -0.01613 138 LEU A C     
1069 O O     . LEU A 143 ? 0.37251 0.22606 0.36827 0.00668  0.05787  -0.01450 138 LEU A O     
1070 C CB    . LEU A 143 ? 0.29573 0.18144 0.29842 0.01990  0.05326  0.00705  138 LEU A CB    
1071 C CG    . LEU A 143 ? 0.33746 0.24016 0.33830 0.02256  0.04645  0.01822  138 LEU A CG    
1072 C CD1   . LEU A 143 ? 0.32678 0.23516 0.34432 0.03010  0.04853  0.02923  138 LEU A CD1   
1073 C CD2   . LEU A 143 ? 0.31324 0.21965 0.31164 0.01804  0.03980  0.02186  138 LEU A CD2   
1074 N N     . SER A 144 ? 0.37043 0.22450 0.34289 0.00529  0.06362  -0.02774 139 SER A N     
1075 C CA    . SER A 144 ? 0.41033 0.24692 0.38513 0.00242  0.07226  -0.03978 139 SER A CA    
1076 C C     . SER A 144 ? 0.40168 0.22672 0.36858 -0.00664 0.06739  -0.04610 139 SER A C     
1077 O O     . SER A 144 ? 0.41836 0.22773 0.39129 -0.00888 0.07375  -0.05439 139 SER A O     
1078 C CB    . SER A 144 ? 0.39949 0.23245 0.35953 -0.00013 0.08034  -0.05174 139 SER A CB    
1079 O OG    . SER A 144 ? 0.47659 0.30913 0.40913 -0.00922 0.07338  -0.05665 139 SER A OG    
1080 N N     . ALA A 145 ? 0.42596 0.25837 0.38131 -0.01183 0.05610  -0.04285 140 ALA A N     
1081 C CA    . ALA A 145 ? 0.48605 0.31015 0.43829 -0.02035 0.05053  -0.04804 140 ALA A CA    
1082 C C     . ALA A 145 ? 0.46504 0.28681 0.43990 -0.01853 0.05152  -0.04089 140 ALA A C     
1083 O O     . ALA A 145 ? 0.53188 0.34407 0.50827 -0.02593 0.04952  -0.04621 140 ALA A O     
1084 C CB    . ALA A 145 ? 0.48606 0.32052 0.42452 -0.02538 0.03745  -0.04604 140 ALA A CB    
1085 N N     . LEU A 146 ? 0.32595 0.15587 0.31721 -0.00987 0.05403  -0.02864 141 LEU A N     
1086 C CA    . LEU A 146 ? 0.34782 0.17397 0.35886 -0.00840 0.05536  -0.02002 141 LEU A CA    
1087 C C     . LEU A 146 ? 0.39200 0.20404 0.41774 -0.00221 0.06523  -0.02091 141 LEU A C     
1088 O O     . LEU A 146 ? 0.35716 0.17228 0.38483 0.00515  0.07031  -0.02119 141 LEU A O     
1089 C CB    . LEU A 146 ? 0.32539 0.16925 0.34368 -0.00367 0.05058  -0.00458 141 LEU A CB    
1090 C CG    . LEU A 146 ? 0.43134 0.29098 0.44065 -0.00790 0.04134  -0.00236 141 LEU A CG    
1091 C CD1   . LEU A 146 ? 0.44153 0.31642 0.45922 -0.00335 0.03931  0.01192  141 LEU A CD1   
1092 C CD2   . LEU A 146 ? 0.44286 0.29716 0.45295 -0.01748 0.03754  -0.00831 141 LEU A CD2   
1093 N N     . SER A 147 ? 0.38423 0.18131 0.42245 -0.00495 0.06769  -0.02080 142 SER A N     
1094 C CA    . SER A 147 ? 0.41133 0.19391 0.46734 0.00220  0.07589  -0.01968 142 SER A CA    
1095 C C     . SER A 147 ? 0.37166 0.16532 0.44185 0.01184  0.07421  -0.00222 142 SER A C     
1096 O O     . SER A 147 ? 0.37905 0.18942 0.44492 0.01130  0.06747  0.00863  142 SER A O     
1097 C CB    . SER A 147 ? 0.44129 0.20331 0.50684 -0.00379 0.07786  -0.02254 142 SER A CB    
1098 O OG    . SER A 147 ? 0.40444 0.17243 0.47639 -0.00723 0.07176  -0.00872 142 SER A OG    
1099 N N     . ALA A 148 ? 0.40354 0.18756 0.49130 0.02075  0.08016  0.00016  143 ALA A N     
1100 C CA    . ALA A 148 ? 0.35511 0.14792 0.45698 0.02960  0.07710  0.01764  143 ALA A CA    
1101 C C     . ALA A 148 ? 0.38525 0.17797 0.48916 0.02459  0.07095  0.03196  143 ALA A C     
1102 O O     . ALA A 148 ? 0.33443 0.14367 0.43506 0.02579  0.06524  0.04496  143 ALA A O     
1103 C CB    . ALA A 148 ? 0.36565 0.14540 0.48972 0.03998  0.08339  0.01778  143 ALA A CB    
1104 N N     . ALA A 149 ? 0.36801 0.14221 0.47622 0.01777  0.07260  0.02902  144 ALA A N     
1105 C CA    . ALA A 149 ? 0.37011 0.14378 0.48017 0.01114  0.06812  0.04204  144 ALA A CA    
1106 C C     . ALA A 149 ? 0.40955 0.20386 0.50421 0.00330  0.06271  0.04251  144 ALA A C     
1107 O O     . ALA A 149 ? 0.38356 0.18892 0.47777 0.00121  0.05894  0.05600  144 ALA A O     
1108 C CB    . ALA A 149 ? 0.39941 0.14821 0.51721 0.00407  0.07147  0.03698  144 ALA A CB    
1109 N N     . GLU A 150 ? 0.39855 0.19781 0.48047 -0.00135 0.06218  0.02779  145 GLU A N     
1110 C CA    . GLU A 150 ? 0.37011 0.18887 0.43993 -0.00738 0.05616  0.02757  145 GLU A CA    
1111 C C     . GLU A 150 ? 0.33066 0.16999 0.39513 -0.00042 0.05292  0.03646  145 GLU A C     
1112 O O     . GLU A 150 ? 0.29556 0.15048 0.35644 -0.00346 0.04878  0.04334  145 GLU A O     
1113 C CB    . GLU A 150 ? 0.33029 0.14805 0.38712 -0.01334 0.05459  0.01074  145 GLU A CB    
1114 C CG    . GLU A 150 ? 0.35007 0.15137 0.40985 -0.02355 0.05550  0.00177  145 GLU A CG    
1115 C CD    . GLU A 150 ? 0.49558 0.29313 0.54058 -0.02953 0.05350  -0.01521 145 GLU A CD    
1116 O OE1   . GLU A 150 ? 0.44838 0.24851 0.48184 -0.02482 0.05461  -0.02143 145 GLU A OE1   
1117 O OE2   . GLU A 150 ? 0.45092 0.24227 0.49526 -0.03981 0.05075  -0.02230 145 GLU A OE2   
1118 N N     . GLN A 151 ? 0.34194 0.18213 0.40634 0.00845  0.05521  0.03542  146 GLN A N     
1119 C CA    . GLN A 151 ? 0.30525 0.16394 0.36534 0.01454  0.05194  0.04401  146 GLN A CA    
1120 C C     . GLN A 151 ? 0.32873 0.19151 0.39715 0.01662  0.05006  0.06129  146 GLN A C     
1121 O O     . GLN A 151 ? 0.35233 0.23162 0.41380 0.01577  0.04605  0.06871  146 GLN A O     
1122 C CB    . GLN A 151 ? 0.28450 0.14326 0.34565 0.02274  0.05538  0.03928  146 GLN A CB    
1123 C CG    . GLN A 151 ? 0.28685 0.14207 0.33533 0.01946  0.05773  0.02264  146 GLN A CG    
1124 C CD    . GLN A 151 ? 0.37863 0.23505 0.42877 0.02637  0.06295  0.01760  146 GLN A CD    
1125 O OE1   . GLN A 151 ? 0.36347 0.23136 0.41979 0.03324  0.06185  0.02655  146 GLN A OE1   
1126 N NE2   . GLN A 151 ? 0.38781 0.23311 0.43210 0.02373  0.06888  0.00273  146 GLN A NE2   
1127 N N     . ARG A 152 ? 0.31115 0.15782 0.39349 0.01885  0.05277  0.06779  147 ARG A N     
1128 C CA    . ARG A 152 ? 0.32600 0.17379 0.41404 0.01960  0.05016  0.08563  147 ARG A CA    
1129 C C     . ARG A 152 ? 0.41009 0.26463 0.49115 0.00920  0.04854  0.09016  147 ARG A C     
1130 O O     . ARG A 152 ? 0.35360 0.22119 0.42925 0.00807  0.04574  0.10181  147 ARG A O     
1131 C CB    . ARG A 152 ? 0.35682 0.18218 0.46140 0.02316  0.05268  0.09133  147 ARG A CB    
1132 C CG    . ARG A 152 ? 0.50294 0.32366 0.61985 0.03506  0.05446  0.08933  147 ARG A CG    
1133 C CD    . ARG A 152 ? 0.50767 0.31374 0.63886 0.03873  0.05329  0.09512  147 ARG A CD    
1134 N NE    . ARG A 152 ? 0.59491 0.37966 0.73085 0.03363  0.05802  0.08513  147 ARG A NE    
1135 C CZ    . ARG A 152 ? 0.66079 0.43409 0.80397 0.03718  0.06400  0.06992  147 ARG A CZ    
1136 N NH1   . ARG A 152 ? 0.71345 0.49489 0.86119 0.04587  0.06691  0.06305  147 ARG A NH1   
1137 N NH2   . ARG A 152 ? 0.68639 0.44076 0.83155 0.03125  0.06747  0.06092  147 ARG A NH2   
1138 N N     . GLN A 153 ? 0.35578 0.20245 0.43705 0.00092  0.05057  0.08036  148 GLN A N     
1139 C CA    . GLN A 153 ? 0.37688 0.23124 0.45536 -0.00947 0.04988  0.08383  148 GLN A CA    
1140 C C     . GLN A 153 ? 0.34016 0.21870 0.40768 -0.01046 0.04667  0.08031  148 GLN A C     
1141 O O     . GLN A 153 ? 0.31965 0.21116 0.38452 -0.01514 0.04632  0.08802  148 GLN A O     
1142 C CB    . GLN A 153 ? 0.44504 0.28559 0.52870 -0.01846 0.05209  0.07370  148 GLN A CB    
1143 C CG    . GLN A 153 ? 0.54272 0.39122 0.62763 -0.03026 0.05222  0.07696  148 GLN A CG    
1144 C CD    . GLN A 153 ? 0.68019 0.52592 0.76823 -0.03359 0.05412  0.09482  148 GLN A CD    
1145 O OE1   . GLN A 153 ? 0.76973 0.62818 0.85637 -0.04219 0.05516  0.09941  148 GLN A OE1   
1146 N NE2   . GLN A 153 ? 0.66698 0.49611 0.75953 -0.02718 0.05455  0.10490  148 GLN A NE2   
1147 N N     . LEU A 154 ? 0.31328 0.19740 0.37398 -0.00631 0.04467  0.06871  149 LEU A N     
1148 C CA    . LEU A 154 ? 0.30368 0.20851 0.35442 -0.00563 0.04085  0.06605  149 LEU A CA    
1149 C C     . LEU A 154 ? 0.32598 0.24259 0.37265 -0.00034 0.03989  0.07820  149 LEU A C     
1150 O O     . LEU A 154 ? 0.28719 0.21979 0.32865 -0.00281 0.03854  0.08122  149 LEU A O     
1151 C CB    . LEU A 154 ? 0.26876 0.17378 0.31126 -0.00226 0.03848  0.05308  149 LEU A CB    
1152 C CG    . LEU A 154 ? 0.26510 0.18832 0.29731 -0.00099 0.03359  0.04996  149 LEU A CG    
1153 C CD1   . LEU A 154 ? 0.28920 0.22377 0.32488 -0.00812 0.03164  0.04905  149 LEU A CD1   
1154 C CD2   . LEU A 154 ? 0.31143 0.23123 0.33376 0.00042  0.03079  0.03789  149 LEU A CD2   
1155 N N     . ALA A 155 ? 0.27619 0.18562 0.32582 0.00688  0.04044  0.08458  150 ALA A N     
1156 C CA    . ALA A 155 ? 0.32285 0.24298 0.36856 0.01117  0.03822  0.09682  150 ALA A CA    
1157 C C     . ALA A 155 ? 0.33980 0.26249 0.38510 0.00483  0.03896  0.10947  150 ALA A C     
1158 O O     . ALA A 155 ? 0.32200 0.25959 0.35830 0.00371  0.03746  0.11545  150 ALA A O     
1159 C CB    . ALA A 155 ? 0.28689 0.19849 0.34020 0.01987  0.03793  0.10201  150 ALA A CB    
1160 N N     . LYS A 156 ? 0.31466 0.22205 0.36854 -0.00021 0.04176  0.11342  151 LYS A N     
1161 C CA    . LYS A 156 ? 0.29433 0.20214 0.34672 -0.00798 0.04330  0.12616  151 LYS A CA    
1162 C C     . LYS A 156 ? 0.35806 0.28266 0.40499 -0.01647 0.04548  0.12063  151 LYS A C     
1163 O O     . LYS A 156 ? 0.31376 0.25025 0.35290 -0.02075 0.04658  0.12900  151 LYS A O     
1164 C CB    . LYS A 156 ? 0.33352 0.21876 0.39684 -0.01216 0.04586  0.13087  151 LYS A CB    
1165 N N     . LEU A 157 ? 0.35395 0.27998 0.40532 -0.01925 0.04607  0.10630  152 LEU A N     
1166 C CA    . LEU A 157 ? 0.28651 0.22970 0.33726 -0.02639 0.04749  0.10002  152 LEU A CA    
1167 C C     . LEU A 157 ? 0.30128 0.26434 0.34200 -0.02182 0.04540  0.09840  152 LEU A C     
1168 O O     . LEU A 157 ? 0.30003 0.27842 0.33825 -0.02694 0.04819  0.10012  152 LEU A O     
1169 C CB    . LEU A 157 ? 0.28137 0.22173 0.33935 -0.02920 0.04610  0.08517  152 LEU A CB    
1170 C CG    . LEU A 157 ? 0.32830 0.25094 0.39658 -0.03674 0.04872  0.08437  152 LEU A CG    
1171 C CD1   . LEU A 157 ? 0.31257 0.23115 0.38427 -0.03797 0.04552  0.06869  152 LEU A CD1   
1172 C CD2   . LEU A 157 ? 0.35879 0.28825 0.43290 -0.04831 0.05332  0.09022  152 LEU A CD2   
1173 N N     . LEU A 158 ? 0.26899 0.23177 0.30403 -0.01269 0.04121  0.09457  153 LEU A N     
1174 C CA    . LEU A 158 ? 0.23791 0.21707 0.26296 -0.00845 0.03882  0.09288  153 LEU A CA    
1175 C C     . LEU A 158 ? 0.28123 0.26635 0.29812 -0.00908 0.04015  0.10624  153 LEU A C     
1176 O O     . LEU A 158 ? 0.31324 0.31386 0.32256 -0.01067 0.04106  0.10564  153 LEU A O     
1177 C CB    . LEU A 158 ? 0.26546 0.24129 0.28611 -0.00004 0.03438  0.08636  153 LEU A CB    
1178 C CG    . LEU A 158 ? 0.23938 0.21233 0.26245 -0.00039 0.03197  0.07238  153 LEU A CG    
1179 C CD1   . LEU A 158 ? 0.24740 0.21319 0.26489 0.00623  0.02916  0.06708  153 LEU A CD1   
1180 C CD2   . LEU A 158 ? 0.23626 0.22513 0.25804 -0.00260 0.02994  0.06529  153 LEU A CD2   
1181 N N     . ASP A 159 ? 0.31375 0.28619 0.33190 -0.00798 0.03992  0.11822  154 ASP A N     
1182 C CA    . ASP A 159 ? 0.29851 0.27510 0.30733 -0.00975 0.03971  0.13257  154 ASP A CA    
1183 C C     . ASP A 159 ? 0.28380 0.26747 0.28918 -0.02065 0.04546  0.13682  154 ASP A C     
1184 O O     . ASP A 159 ? 0.36409 0.36119 0.35742 -0.02378 0.04693  0.14051  154 ASP A O     
1185 C CB    . ASP A 159 ? 0.33321 0.29294 0.34699 -0.00590 0.03688  0.14498  154 ASP A CB    
1186 C CG    . ASP A 159 ? 0.40718 0.36883 0.40987 -0.00920 0.03370  0.15492  154 ASP A CG    
1187 O OD1   . ASP A 159 ? 0.41820 0.39328 0.40832 -0.00867 0.03102  0.15411  154 ASP A OD1   
1188 O OD2   . ASP A 159 ? 0.56063 0.50874 0.56615 -0.01271 0.03346  0.16220  154 ASP A OD2   
1189 N N     . LYS A 160 ? 0.29025 0.26563 0.30591 -0.02739 0.04945  0.13530  155 LYS A N     
1190 C CA    . LYS A 160 ? 0.31043 0.29382 0.32478 -0.03909 0.05620  0.13841  155 LYS A CA    
1191 C C     . LYS A 160 ? 0.34136 0.34745 0.35372 -0.04045 0.05909  0.12654  155 LYS A C     
1192 O O     . LYS A 160 ? 0.34805 0.36705 0.35255 -0.04735 0.06461  0.12999  155 LYS A O     
1193 C CB    . LYS A 160 ? 0.29448 0.26519 0.32261 -0.04627 0.05947  0.13675  155 LYS A CB    
1194 C CG    . LYS A 160 ? 0.36836 0.34228 0.39599 -0.06005 0.06701  0.14407  155 LYS A CG    
1195 C CD    . LYS A 160 ? 0.40407 0.35999 0.44483 -0.06724 0.06908  0.14510  155 LYS A CD    
1196 C CE    . LYS A 160 ? 0.50481 0.46234 0.54372 -0.08233 0.07700  0.15455  155 LYS A CE    
1197 N NZ    . LYS A 160 ? 0.41704 0.35759 0.46894 -0.09147 0.07961  0.15523  155 LYS A NZ    
1198 N N     . LEU A 161 ? 0.30965 0.32020 0.32885 -0.03406 0.05550  0.11238  156 LEU A N     
1199 C CA    . LEU A 161 ? 0.29167 0.32203 0.31150 -0.03348 0.05669  0.10068  156 LEU A CA    
1200 C C     . LEU A 161 ? 0.31041 0.35077 0.31485 -0.02922 0.05579  0.10325  156 LEU A C     
1201 O O     . LEU A 161 ? 0.32682 0.38351 0.32788 -0.03263 0.06059  0.09931  156 LEU A O     
1202 C CB    . LEU A 161 ? 0.26171 0.29087 0.29060 -0.02742 0.05090  0.08687  156 LEU A CB    
1203 C CG    . LEU A 161 ? 0.27726 0.32383 0.31075 -0.02524 0.04965  0.07387  156 LEU A CG    
1204 C CD1   . LEU A 161 ? 0.28686 0.34704 0.33343 -0.03407 0.05603  0.06999  156 LEU A CD1   
1205 C CD2   . LEU A 161 ? 0.30261 0.34268 0.34033 -0.01899 0.04156  0.06348  156 LEU A CD2   
1206 N N     . LEU A 162 ? 0.27975 0.31101 0.27560 -0.02210 0.05002  0.10913  157 LEU A N     
1207 C CA    . LEU A 162 ? 0.29940 0.33935 0.28013 -0.01897 0.04824  0.11198  157 LEU A CA    
1208 C C     . LEU A 162 ? 0.33013 0.37433 0.29861 -0.02718 0.05309  0.12416  157 LEU A C     
1209 O O     . LEU A 162 ? 0.32390 0.38161 0.28093 -0.02947 0.05599  0.12185  157 LEU A O     
1210 C CB    . LEU A 162 ? 0.31823 0.34847 0.29536 -0.01034 0.04080  0.11572  157 LEU A CB    
1211 C CG    . LEU A 162 ? 0.30076 0.33065 0.28218 -0.00277 0.03627  0.10292  157 LEU A CG    
1212 C CD1   . LEU A 162 ? 0.26470 0.28414 0.24568 0.00418  0.03095  0.10717  157 LEU A CD1   
1213 C CD2   . LEU A 162 ? 0.31802 0.36191 0.29193 -0.00107 0.03572  0.09396  157 LEU A CD2   
1214 N N     . GLN A 163 ? 0.30499 0.33647 0.27444 -0.03211 0.05391  0.13692  158 GLN A N     
1215 C CA    . GLN A 163 ? 0.39177 0.42191 0.34767 -0.04010 0.05600  0.14249  158 GLN A CA    
1216 C C     . GLN A 163 ? 0.38740 0.43316 0.34334 -0.04976 0.06667  0.13722  158 GLN A C     
1217 O O     . GLN A 163 ? 0.36544 0.41714 0.30649 -0.05491 0.07011  0.13648  158 GLN A O     
1218 C CB    . GLN A 163 ? 0.39883 0.40927 0.35730 -0.04308 0.05378  0.15326  158 GLN A CB    
1219 C CG    . GLN A 163 ? 0.44758 0.44406 0.40698 -0.03376 0.04374  0.15848  158 GLN A CG    
1220 C CD    . GLN A 163 ? 0.66600 0.64350 0.62664 -0.03676 0.04161  0.16927  158 GLN A CD    
1221 O OE1   . GLN A 163 ? 0.82028 0.79473 0.77001 -0.04563 0.04488  0.17530  158 GLN A OE1   
1222 N NE2   . GLN A 163 ? 0.63256 0.59638 0.60629 -0.02936 0.03672  0.17131  158 GLN A NE2   
1223 N N     . GLY A 164 ? 0.38663 0.43885 0.36073 -0.05223 0.07195  0.13157  159 GLY A N     
1224 C CA    . GLY A 164 ? 0.40474 0.47521 0.38448 -0.05972 0.08144  0.12195  159 GLY A CA    
1225 C C     . GLY A 164 ? 0.41118 0.49931 0.38307 -0.05580 0.08309  0.11171  159 GLY A C     
1226 O O     . GLY A 164 ? 0.46428 0.56630 0.42908 -0.06347 0.09215  0.10995  159 GLY A O     
1227 N N     . GLN A 165 ? 0.40321 0.49003 0.37560 -0.04430 0.07487  0.10428  160 GLN A N     
1228 C CA    . GLN A 165 ? 0.46838 0.56928 0.43308 -0.04035 0.07582  0.09444  160 GLN A CA    
1229 C C     . GLN A 165 ? 0.50055 0.60150 0.44134 -0.04410 0.07687  0.10289  160 GLN A C     
1230 O O     . GLN A 165 ? 0.51963 0.63173 0.45236 -0.04650 0.08231  0.09471  160 GLN A O     
1231 C CB    . GLN A 165 ? 0.44921 0.54587 0.41805 -0.02824 0.06613  0.08571  160 GLN A CB    
1232 C CG    . GLN A 165 ? 0.43250 0.52312 0.42052 -0.02405 0.06163  0.07855  160 GLN A CG    
1233 C CD    . GLN A 165 ? 0.51701 0.62027 0.52276 -0.02899 0.06782  0.06927  160 GLN A CD    
1234 O OE1   . GLN A 165 ? 0.50538 0.62415 0.51558 -0.02790 0.07139  0.05877  160 GLN A OE1   
1235 N NE2   . GLN A 165 ? 0.54417 0.64105 0.56202 -0.03439 0.06904  0.07240  160 GLN A NE2   
1236 N N     . ALA A 166 ? 0.53077 0.61335 0.46231 -0.04286 0.06903  0.11361  161 ALA A N     
1237 C CA    . ALA A 166 ? 0.58854 0.66427 0.49994 -0.04505 0.06592  0.11754  161 ALA A CA    
1238 C C     . ALA A 166 ? 0.58799 0.66554 0.49088 -0.05619 0.07548  0.11996  161 ALA A C     
1239 O O     . ALA A 166 ? 0.67372 0.76045 0.56568 -0.05951 0.08127  0.11342  161 ALA A O     
1240 C CB    . ALA A 166 ? 0.57979 0.63793 0.48844 -0.04070 0.05526  0.12817  161 ALA A CB    
1241 N N     . MET B 6   ? 0.58019 0.77131 0.65192 0.10885  0.08365  0.27767  1   MET B N     
1242 C CA    . MET B 6   ? 0.52705 0.67983 0.58574 0.09675  0.06909  0.24233  1   MET B CA    
1243 C C     . MET B 6   ? 0.47098 0.63688 0.49570 0.08695  0.04763  0.20436  1   MET B C     
1244 O O     . MET B 6   ? 0.47517 0.68814 0.47429 0.09384  0.03512  0.20158  1   MET B O     
1245 C CB    . MET B 6   ? 0.55247 0.71082 0.60497 0.10650  0.06085  0.24624  1   MET B CB    
1246 C CG    . MET B 6   ? 0.60920 0.73277 0.70217 0.11023  0.08049  0.26297  1   MET B CG    
1247 S SD    . MET B 6   ? 0.66180 0.77286 0.74546 0.11196  0.06720  0.24570  1   MET B SD    
1248 C CE    . MET B 6   ? 0.68352 0.74448 0.82190 0.11326  0.09509  0.25823  1   MET B CE    
1249 N N     . ASP B 7   ? 0.36873 0.49834 0.39675 0.07218  0.04431  0.17353  2   ASP B N     
1250 C CA    . ASP B 7   ? 0.34255 0.48101 0.34494 0.06629  0.02703  0.14259  2   ASP B CA    
1251 C C     . ASP B 7   ? 0.33292 0.46442 0.32093 0.06744  0.01270  0.12504  2   ASP B C     
1252 O O     . ASP B 7   ? 0.35490 0.48142 0.34847 0.07265  0.01401  0.13584  2   ASP B O     
1253 C CB    . ASP B 7   ? 0.36571 0.48263 0.37835 0.05389  0.03015  0.12227  2   ASP B CB    
1254 C CG    . ASP B 7   ? 0.40305 0.48657 0.42947 0.04660  0.03193  0.10512  2   ASP B CG    
1255 O OD1   . ASP B 7   ? 0.33645 0.40444 0.37186 0.05022  0.03605  0.11346  2   ASP B OD1   
1256 O OD2   . ASP B 7   ? 0.33728 0.41776 0.36562 0.03845  0.02913  0.08203  2   ASP B OD2   
1257 N N     . ARG B 8   ? 0.34313 0.47505 0.31750 0.06356  0.00129  0.10008  3   ARG B N     
1258 C CA    A ARG B 8   ? 0.36038 0.48528 0.32913 0.06428  -0.00823 0.08555  3   ARG B CA    
1259 C CA    B ARG B 8   ? 0.36010 0.48536 0.32887 0.06437  -0.00818 0.08586  3   ARG B CA    
1260 C C     . ARG B 8   ? 0.34463 0.43900 0.32152 0.06293  -0.00479 0.08786  3   ARG B C     
1261 O O     . ARG B 8   ? 0.31244 0.40664 0.29137 0.06620  -0.00686 0.09150  3   ARG B O     
1262 C CB    A ARG B 8   ? 0.38004 0.50140 0.34425 0.06189  -0.01426 0.06425  3   ARG B CB    
1263 C CB    B ARG B 8   ? 0.37921 0.50237 0.34326 0.06209  -0.01447 0.06433  3   ARG B CB    
1264 C CG    A ARG B 8   ? 0.41195 0.56375 0.37306 0.06360  -0.01915 0.05051  3   ARG B CG    
1265 C CG    B ARG B 8   ? 0.40243 0.55894 0.36229 0.06385  -0.01857 0.05275  3   ARG B CG    
1266 C CD    A ARG B 8   ? 0.41554 0.55701 0.38072 0.06323  -0.02001 0.03383  3   ARG B CD    
1267 C CD    B ARG B 8   ? 0.42589 0.57240 0.39076 0.06329  -0.02041 0.03327  3   ARG B CD    
1268 N NE    A ARG B 8   ? 0.37340 0.49275 0.35083 0.06445  -0.01997 0.02580  3   ARG B NE    
1269 N NE    B ARG B 8   ? 0.41420 0.58536 0.38674 0.06377  -0.02318 0.01169  3   ARG B NE    
1270 C CZ    A ARG B 8   ? 0.37593 0.47135 0.35477 0.06697  -0.01749 0.03392  3   ARG B CZ    
1271 C CZ    B ARG B 8   ? 0.40808 0.61700 0.37564 0.06494  -0.02401 0.00194  3   ARG B CZ    
1272 N NH1   A ARG B 8   ? 0.33301 0.42571 0.30256 0.06629  -0.01674 0.04210  3   ARG B NH1   
1273 N NH1   B ARG B 8   ? 0.39371 0.61618 0.34876 0.06629  -0.02114 0.01825  3   ARG B NH1   
1274 N NH2   A ARG B 8   ? 0.33867 0.41843 0.33213 0.07040  -0.01404 0.03296  3   ARG B NH2   
1275 N NH2   B ARG B 8   ? 0.42696 0.66334 0.40644 0.06417  -0.02582 -0.02639 3   ARG B NH2   
1276 N N     . ALA B 9   ? 0.33969 0.41493 0.32275 0.05786  0.00037  0.08169  4   ALA B N     
1277 C CA    . ALA B 9   ? 0.37893 0.43450 0.36884 0.05673  0.00358  0.07672  4   ALA B CA    
1278 C C     . ALA B 9   ? 0.34181 0.38754 0.34856 0.05914  0.01336  0.09196  4   ALA B C     
1279 O O     . ALA B 9   ? 0.31318 0.35053 0.32219 0.06230  0.01335  0.09262  4   ALA B O     
1280 C CB    . ALA B 9   ? 0.34285 0.39632 0.33798 0.05065  0.00666  0.06008  4   ALA B CB    
1281 N N     . ALA B 10  ? 0.33131 0.37806 0.35468 0.05900  0.02457  0.10703  5   ALA B N     
1282 C CA    . ALA B 10  ? 0.29600 0.33286 0.34355 0.06498  0.03835  0.12856  5   ALA B CA    
1283 C C     . ALA B 10  ? 0.34091 0.39924 0.37664 0.07665  0.03088  0.14609  5   ALA B C     
1284 O O     . ALA B 10  ? 0.30932 0.35891 0.35783 0.08257  0.03592  0.15483  5   ALA B O     
1285 C CB    . ALA B 10  ? 0.30598 0.34281 0.37940 0.06519  0.05579  0.14952  5   ALA B CB    
1286 N N     . HIS B 11  ? 0.34657 0.43887 0.36116 0.07989  0.01924  0.14755  6   HIS B N     
1287 C CA    . HIS B 11  ? 0.37044 0.49653 0.37710 0.08916  0.01082  0.15583  6   HIS B CA    
1288 C C     . HIS B 11  ? 0.32623 0.43854 0.32984 0.08509  0.00244  0.13646  6   HIS B C     
1289 O O     . HIS B 11  ? 0.38183 0.50540 0.39255 0.09175  0.00202  0.14543  6   HIS B O     
1290 C CB    . HIS B 11  ? 0.39120 0.56475 0.38017 0.09121  0.00064  0.15039  6   HIS B CB    
1291 C CG    . HIS B 11  ? 0.50248 0.72525 0.48699 0.09906  -0.00889 0.15023  6   HIS B CG    
1292 N ND1   . HIS B 11  ? 0.54358 0.78887 0.52171 0.09244  -0.02178 0.11848  6   HIS B ND1   
1293 C CD2   . HIS B 11  ? 0.52969 0.78429 0.52209 0.11102  -0.00510 0.17268  6   HIS B CD2   
1294 C CE1   . HIS B 11  ? 0.49230 0.78876 0.47309 0.09955  -0.02807 0.11914  6   HIS B CE1   
1295 N NE2   . HIS B 11  ? 0.50961 0.81355 0.49616 0.11149  -0.01853 0.15296  6   HIS B NE2   
1296 N N     . ALA B 12  ? 0.30299 0.39520 0.29863 0.07602  -0.00269 0.11344  7   ALA B N     
1297 C CA    . ALA B 12  ? 0.28005 0.35935 0.27693 0.07370  -0.00631 0.10146  7   ALA B CA    
1298 C C     . ALA B 12  ? 0.32355 0.38224 0.33176 0.07649  0.00223  0.10908  7   ALA B C     
1299 O O     . ALA B 12  ? 0.31608 0.37790 0.33003 0.07922  0.00127  0.11043  7   ALA B O     
1300 C CB    . ALA B 12  ? 0.26432 0.32867 0.25419 0.06820  -0.00884 0.08509  7   ALA B CB    
1301 N N     . VAL B 13  ? 0.30459 0.34434 0.32149 0.07495  0.01222  0.11065  8   VAL B N     
1302 C CA    . VAL B 13  ? 0.30000 0.32128 0.33474 0.07701  0.02311  0.11130  8   VAL B CA    
1303 C C     . VAL B 13  ? 0.36116 0.39076 0.41227 0.08772  0.02907  0.13525  8   VAL B C     
1304 O O     . VAL B 13  ? 0.34204 0.36709 0.40307 0.09235  0.03254  0.13665  8   VAL B O     
1305 C CB    . VAL B 13  ? 0.32712 0.33049 0.37824 0.07043  0.03491  0.09962  8   VAL B CB    
1306 C CG1   . VAL B 13  ? 0.37160 0.35640 0.45461 0.07313  0.05140  0.10010  8   VAL B CG1   
1307 C CG2   . VAL B 13  ? 0.29921 0.30642 0.33461 0.06358  0.02846  0.07445  8   VAL B CG2   
1308 N N     . GLU B 14  ? 0.29602 0.34465 0.35063 0.09421  0.03119  0.15715  9   GLU B N     
1309 C CA    . GLU B 14  ? 0.33566 0.40522 0.40539 0.10929  0.03698  0.18644  9   GLU B CA    
1310 C C     . GLU B 14  ? 0.36749 0.46696 0.42567 0.11267  0.02305  0.18136  9   GLU B C     
1311 O O     . GLU B 14  ? 0.34369 0.44970 0.41698 0.12178  0.02775  0.19336  9   GLU B O     
1312 C CB    . GLU B 14  ? 0.38017 0.47994 0.45117 0.11689  0.04148  0.21172  9   GLU B CB    
1313 C CG    . GLU B 14  ? 0.58993 0.69222 0.69251 0.12651  0.06149  0.23761  9   GLU B CG    
1314 C CD    . GLU B 14  ? 0.72128 0.76951 0.86055 0.12433  0.08171  0.23672  9   GLU B CD    
1315 O OE1   . GLU B 14  ? 0.72232 0.73637 0.86951 0.11547  0.08720  0.22446  9   GLU B OE1   
1316 O OE2   . GLU B 14  ? 0.75172 0.79415 0.91542 0.13109  0.09329  0.24504  9   GLU B OE2   
1317 N N     . GLN B 15  ? 0.32675 0.44425 0.36449 0.10404  0.00804  0.16054  10  GLN B N     
1318 C CA    . GLN B 15  ? 0.30889 0.45251 0.34604 0.10294  -0.00239 0.14882  10  GLN B CA    
1319 C C     . GLN B 15  ? 0.29807 0.41157 0.34458 0.10003  0.00246  0.14145  10  GLN B C     
1320 O O     . GLN B 15  ? 0.32571 0.45764 0.38406 0.10553  0.00190  0.14652  10  GLN B O     
1321 C CB    . GLN B 15  ? 0.28138 0.43959 0.30721 0.09197  -0.01371 0.12327  10  GLN B CB    
1322 C CG    . GLN B 15  ? 0.28523 0.49069 0.30177 0.09571  -0.02016 0.12470  10  GLN B CG    
1323 C CD    . GLN B 15  ? 0.25919 0.47461 0.27216 0.08413  -0.02837 0.09312  10  GLN B CD    
1324 O OE1   . GLN B 15  ? 0.30318 0.48064 0.31163 0.07665  -0.02583 0.08313  10  GLN B OE1   
1325 N NE2   . GLN B 15  ? 0.30570 0.57694 0.32513 0.08332  -0.03710 0.07526  10  GLN B NE2   
1326 N N     . TRP B 16  ? 0.28329 0.35907 0.32459 0.09264  0.00733  0.12937  11  TRP B N     
1327 C CA    . TRP B 16  ? 0.29257 0.34978 0.33947 0.09156  0.01283  0.12225  11  TRP B CA    
1328 C C     . TRP B 16  ? 0.38518 0.43462 0.45108 0.10090  0.02436  0.13432  11  TRP B C     
1329 O O     . TRP B 16  ? 0.34285 0.39529 0.41791 0.10422  0.02720  0.13405  11  TRP B O     
1330 C CB    . TRP B 16  ? 0.27406 0.30947 0.30925 0.08502  0.01532  0.10747  11  TRP B CB    
1331 C CG    . TRP B 16  ? 0.25831 0.29778 0.28334 0.07957  0.00875  0.09933  11  TRP B CG    
1332 C CD1   . TRP B 16  ? 0.25003 0.28713 0.26392 0.07569  0.00480  0.09298  11  TRP B CD1   
1333 C CD2   . TRP B 16  ? 0.30560 0.35045 0.33876 0.07827  0.00907  0.09861  11  TRP B CD2   
1334 N NE1   . TRP B 16  ? 0.32264 0.36095 0.33932 0.07367  0.00378  0.08988  11  TRP B NE1   
1335 C CE2   . TRP B 16  ? 0.30008 0.34178 0.33072 0.07435  0.00745  0.09352  11  TRP B CE2   
1336 C CE3   . TRP B 16  ? 0.29705 0.34919 0.34467 0.08025  0.01278  0.10274  11  TRP B CE3   
1337 C CZ2   . TRP B 16  ? 0.24888 0.29019 0.29642 0.07207  0.01225  0.09406  11  TRP B CZ2   
1338 C CZ3   . TRP B 16  ? 0.25936 0.31443 0.32072 0.07622  0.01581  0.10137  11  TRP B CZ3   
1339 C CH2   . TRP B 16  ? 0.25501 0.30260 0.31877 0.07209  0.01690  0.09789  11  TRP B CH2   
1340 N N     . ARG B 17  ? 0.37039 0.40816 0.44833 0.10542  0.03407  0.14532  12  ARG B N     
1341 C CA    . ARG B 17  ? 0.40995 0.43644 0.51726 0.11605  0.04972  0.15884  12  ARG B CA    
1342 C C     . ARG B 17  ? 0.40615 0.46549 0.52222 0.12964  0.04650  0.18162  12  ARG B C     
1343 O O     . ARG B 17  ? 0.42549 0.48142 0.56226 0.13839  0.05560  0.18756  12  ARG B O     
1344 C CB    . ARG B 17  ? 0.43867 0.44604 0.56831 0.11857  0.06500  0.17093  12  ARG B CB    
1345 C CG    . ARG B 17  ? 0.47491 0.45400 0.60788 0.10455  0.07162  0.14193  12  ARG B CG    
1346 C CD    . ARG B 17  ? 0.58303 0.53953 0.75509 0.10574  0.09294  0.15242  12  ARG B CD    
1347 N NE    . ARG B 17  ? 0.61169 0.55444 0.78628 0.08999  0.09596  0.12396  12  ARG B NE    
1348 C CZ    . ARG B 17  ? 0.64762 0.57988 0.83416 0.07973  0.10197  0.08608  12  ARG B CZ    
1349 N NH1   . ARG B 17  ? 0.62591 0.55627 0.82136 0.08387  0.10656  0.07307  12  ARG B NH1   
1350 N NH2   . ARG B 17  ? 0.58218 0.51415 0.77221 0.06584  0.10323  0.05909  12  ARG B NH2   
1351 N N     . SER B 18  ? 0.36567 0.46430 0.46716 0.13110  0.03355  0.19030  13  SER B N     
1352 C CA    . SER B 18  ? 0.35511 0.49907 0.46099 0.13838  0.02866  0.20052  13  SER B CA    
1353 C C     . SER B 18  ? 0.36604 0.52431 0.47421 0.13676  0.01894  0.18720  13  SER B C     
1354 O O     . SER B 18  ? 0.32363 0.49776 0.44683 0.14352  0.02236  0.19341  13  SER B O     
1355 C CB    . SER B 18  ? 0.38010 0.57247 0.47087 0.13919  0.01858  0.20542  13  SER B CB    
1356 O OG    . SER B 18  ? 0.43847 0.68744 0.53141 0.14527  0.01025  0.20737  13  SER B OG    
1357 N N     . GLU B 19  ? 0.32669 0.47429 0.41942 0.12026  0.01053  0.16146  14  GLU B N     
1358 C CA    . GLU B 19  ? 0.33528 0.49594 0.43409 0.11148  0.00502  0.14420  14  GLU B CA    
1359 C C     . GLU B 19  ? 0.33521 0.46294 0.43985 0.10972  0.01549  0.14002  14  GLU B C     
1360 O O     . GLU B 19  ? 0.34387 0.48651 0.46253 0.10805  0.01609  0.13602  14  GLU B O     
1361 C CB    . GLU B 19  ? 0.27753 0.43919 0.36717 0.09654  -0.00327 0.12228  14  GLU B CB    
1362 C CG    . GLU B 19  ? 0.28981 0.50296 0.37952 0.09585  -0.01516 0.11475  14  GLU B CG    
1363 C CD    . GLU B 19  ? 0.36288 0.63277 0.47355 0.09800  -0.02139 0.10884  14  GLU B CD    
1364 O OE1   . GLU B 19  ? 0.29133 0.55500 0.42153 0.08938  -0.01820 0.09623  14  GLU B OE1   
1365 O OE2   . GLU B 19  ? 0.29260 0.62022 0.40198 0.10926  -0.02871 0.11794  14  GLU B OE2   
1366 N N     . ARG B 20  ? 0.27585 0.36642 0.37180 0.10952  0.02420  0.13800  15  ARG B N     
1367 C CA    . ARG B 20  ? 0.32279 0.39415 0.42078 0.10916  0.03421  0.13010  15  ARG B CA    
1368 C C     . ARG B 20  ? 0.34286 0.39246 0.45043 0.11633  0.04671  0.13060  15  ARG B C     
1369 O O     . ARG B 20  ? 0.36997 0.40088 0.46882 0.11115  0.05093  0.11630  15  ARG B O     
1370 C CB    . ARG B 20  ? 0.31805 0.37817 0.39835 0.09964  0.03293  0.11763  15  ARG B CB    
1371 C CG    . ARG B 20  ? 0.30340 0.37700 0.38862 0.09204  0.02765  0.11626  15  ARG B CG    
1372 C CD    . ARG B 20  ? 0.34221 0.42853 0.44588 0.09316  0.03439  0.11948  15  ARG B CD    
1373 N NE    . ARG B 20  ? 0.34974 0.42784 0.44626 0.09880  0.04564  0.12007  15  ARG B NE    
1374 C CZ    . ARG B 20  ? 0.30908 0.38748 0.39947 0.09783  0.05273  0.12260  15  ARG B CZ    
1375 N NH1   . ARG B 20  ? 0.26784 0.34394 0.36485 0.09106  0.05229  0.12694  15  ARG B NH1   
1376 N NH2   . ARG B 20  ? 0.31362 0.39902 0.39476 0.10516  0.06229  0.12117  15  ARG B NH2   
1377 N N     . PRO B 21  ? 0.36449 0.41899 0.49617 0.12865  0.05465  0.14527  16  PRO B N     
1378 C CA    . PRO B 21  ? 0.41363 0.44182 0.56857 0.13515  0.07205  0.14383  16  PRO B CA    
1379 C C     . PRO B 21  ? 0.38414 0.40045 0.54206 0.13152  0.08215  0.11750  16  PRO B C     
1380 O O     . PRO B 21  ? 0.44312 0.43849 0.62189 0.13148  0.09686  0.10222  16  PRO B O     
1381 C CB    . PRO B 21  ? 0.44609 0.48802 0.63090 0.15302  0.07970  0.17148  16  PRO B CB    
1382 C CG    . PRO B 21  ? 0.42613 0.51167 0.59663 0.15423  0.06206  0.18455  16  PRO B CG    
1383 C CD    . PRO B 21  ? 0.38357 0.47121 0.52897 0.13784  0.05040  0.16177  16  PRO B CD    
1384 N N     . ASP B 22  ? 0.35798 0.39176 0.49948 0.12832  0.07652  0.11029  17  ASP B N     
1385 C CA    . ASP B 22  ? 0.37606 0.41365 0.51382 0.12695  0.08527  0.08716  17  ASP B CA    
1386 C C     . ASP B 22  ? 0.38222 0.42041 0.49646 0.11771  0.08194  0.06690  17  ASP B C     
1387 O O     . ASP B 22  ? 0.39143 0.44614 0.49930 0.11786  0.08843  0.04514  17  ASP B O     
1388 C CB    . ASP B 22  ? 0.37600 0.43753 0.50623 0.12854  0.08287  0.09410  17  ASP B CB    
1389 C CG    . ASP B 22  ? 0.42106 0.49134 0.53131 0.12021  0.06991  0.10495  17  ASP B CG    
1390 O OD1   . ASP B 22  ? 0.38618 0.45410 0.49775 0.11716  0.05983  0.11548  17  ASP B OD1   
1391 O OD2   . ASP B 22  ? 0.48093 0.56401 0.57803 0.11797  0.07196  0.10350  17  ASP B OD2   
1392 N N     . LEU B 23  ? 0.36937 0.39872 0.47034 0.11121  0.07183  0.07329  18  LEU B N     
1393 C CA    . LEU B 23  ? 0.40497 0.44074 0.48285 0.10389  0.06632  0.05885  18  LEU B CA    
1394 C C     . LEU B 23  ? 0.39608 0.41441 0.48709 0.09835  0.07039  0.04543  18  LEU B C     
1395 O O     . LEU B 23  ? 0.36597 0.36507 0.47461 0.09968  0.07247  0.06125  18  LEU B O     
1396 C CB    . LEU B 23  ? 0.43862 0.47903 0.49555 0.10049  0.05306  0.07633  18  LEU B CB    
1397 C CG    . LEU B 23  ? 0.55228 0.60639 0.58561 0.09779  0.04854  0.06962  18  LEU B CG    
1398 C CD1   . LEU B 23  ? 0.59410 0.67588 0.62064 0.10335  0.05676  0.05558  18  LEU B CD1   
1399 C CD2   . LEU B 23  ? 0.48999 0.54557 0.51634 0.09679  0.04198  0.08868  18  LEU B CD2   
1400 N N     . ASP B 24  ? 0.40312 0.43518 0.48744 0.09276  0.07230  0.01752  19  ASP B N     
1401 C CA    . ASP B 24  ? 0.41966 0.43871 0.52016 0.08421  0.07644  0.00142  19  ASP B CA    
1402 C C     . ASP B 24  ? 0.34431 0.37493 0.41494 0.07945  0.06203  0.00664  19  ASP B C     
1403 O O     . ASP B 24  ? 0.40296 0.46539 0.45344 0.07883  0.05728  -0.01010 19  ASP B O     
1404 C CB    . ASP B 24  ? 0.54985 0.58369 0.67301 0.07901  0.08946  -0.04238 19  ASP B CB    
1405 C CG    . ASP B 24  ? 0.63437 0.65992 0.78029 0.06670  0.09486  -0.06487 19  ASP B CG    
1406 O OD1   . ASP B 24  ? 0.57768 0.57768 0.72771 0.06426  0.09257  -0.04055 19  ASP B OD1   
1407 O OD2   . ASP B 24  ? 0.66971 0.72093 0.83141 0.05907  0.10200  -0.10941 19  ASP B OD2   
1408 N N     . PRO B 25  ? 0.30938 0.32235 0.37684 0.07806  0.05545  0.02970  20  PRO B N     
1409 C CA    . PRO B 25  ? 0.31659 0.34048 0.35789 0.07496  0.04267  0.03444  20  PRO B CA    
1410 C C     . PRO B 25  ? 0.33881 0.36101 0.38932 0.06622  0.04476  0.01875  20  PRO B C     
1411 O O     . PRO B 25  ? 0.31297 0.33970 0.34773 0.06404  0.03570  0.02564  20  PRO B O     
1412 C CB    . PRO B 25  ? 0.31581 0.32915 0.35226 0.07800  0.03532  0.06239  20  PRO B CB    
1413 C CG    . PRO B 25  ? 0.31956 0.31626 0.38370 0.08095  0.04541  0.07305  20  PRO B CG    
1414 C CD    . PRO B 25  ? 0.31498 0.30601 0.40195 0.08213  0.05959  0.05475  20  PRO B CD    
1415 N N     . SER B 26  ? 0.30143 0.33713 0.44214 0.08787  0.03832  0.06393  21  SER B N     
1416 C CA    . SER B 26  ? 0.38152 0.37157 0.46713 0.08779  0.03654  0.07839  21  SER B CA    
1417 C C     . SER B 26  ? 0.38839 0.35754 0.46177 0.06174  0.04056  0.07723  21  SER B C     
1418 O O     . SER B 26  ? 0.34689 0.30197 0.40018 0.05537  0.03456  0.08007  21  SER B O     
1419 C CB    . SER B 26  ? 0.44014 0.38962 0.49971 0.10155  0.05082  0.08870  21  SER B CB    
1420 O OG    . SER B 26  ? 0.57984 0.51896 0.64398 0.09342  0.06378  0.08340  21  SER B OG    
1421 N N     . SER B 27  ? 0.29673 0.26200 0.37696 0.05352  0.05417  0.07451  22  SER B N     
1422 C CA    . SER B 27  ? 0.35927 0.30746 0.41716 0.04223  0.05643  0.07260  22  SER B CA    
1423 C C     . SER B 27  ? 0.34597 0.31014 0.41677 0.02715  0.04667  0.06992  22  SER B C     
1424 O O     . SER B 27  ? 0.25517 0.20634 0.30350 0.02013  0.04305  0.06797  22  SER B O     
1425 C CB    . SER B 27  ? 0.40371 0.34208 0.45327 0.05232  0.07960  0.07667  22  SER B CB    
1426 O OG    . SER B 27  ? 0.37459 0.33238 0.47267 0.04723  0.09959  0.08012  22  SER B OG    
1427 N N     . MET B 28  ? 0.31724 0.31549 0.42795 0.02544  0.03976  0.06309  23  MET B N     
1428 C CA    . MET B 28  ? 0.25015 0.26726 0.37773 0.01370  0.02863  0.05313  23  MET B CA    
1429 C C     . MET B 28  ? 0.26632 0.27123 0.35359 0.01557  0.01241  0.05837  23  MET B C     
1430 O O     . MET B 28  ? 0.27420 0.28304 0.36006 0.00547  0.00620  0.05348  23  MET B O     
1431 C CB    . MET B 28  ? 0.19511 0.26403 0.38316 0.01798  0.01714  0.02973  23  MET B CB    
1432 C CG    . MET B 28  ? 0.24935 0.33351 0.50662 0.00738  0.04365  0.01774  23  MET B CG    
1433 S SD    . MET B 28  ? 0.26261 0.42798 0.61824 0.01179  0.02156  -0.03140 23  MET B SD    
1434 C CE    . MET B 28  ? 0.22981 0.40344 0.68856 -0.00719 0.07130  -0.04454 23  MET B CE    
1435 N N     . ILE B 29  ? 0.23939 0.22466 0.29796 0.02931  0.01254  0.06920  24  ILE B N     
1436 C CA    . ILE B 29  ? 0.27042 0.23591 0.29820 0.03380  0.01178  0.07822  24  ILE B CA    
1437 C C     . ILE B 29  ? 0.28849 0.23324 0.31116 0.01218  0.01810  0.07452  24  ILE B C     
1438 O O     . ILE B 29  ? 0.28575 0.23492 0.30266 0.00534  0.01326  0.07305  24  ILE B O     
1439 C CB    . ILE B 29  ? 0.30747 0.24172 0.31226 0.05520  0.02631  0.09415  24  ILE B CB    
1440 C CG1   . ILE B 29  ? 0.37976 0.34202 0.37951 0.08979  0.01470  0.09611  24  ILE B CG1   
1441 C CG2   . ILE B 29  ? 0.31802 0.21700 0.29751 0.05866  0.04362  0.10814  24  ILE B CG2   
1442 C CD1   . ILE B 29  ? 0.50283 0.48933 0.47855 0.11710  -0.00133 0.09518  24  ILE B CD1   
1443 N N     . VAL B 30  ? 0.27775 0.20530 0.30286 0.00646  0.02611  0.06752  25  VAL B N     
1444 C CA    . VAL B 30  ? 0.27511 0.19639 0.30112 -0.00551 0.02529  0.05223  25  VAL B CA    
1445 C C     . VAL B 30  ? 0.26539 0.20443 0.28375 -0.00843 0.01606  0.04905  25  VAL B C     
1446 O O     . VAL B 30  ? 0.28712 0.23039 0.30398 -0.01569 0.01102  0.04215  25  VAL B O     
1447 C CB    . VAL B 30  ? 0.31385 0.22421 0.34650 -0.00188 0.02851  0.03207  25  VAL B CB    
1448 C CG1   . VAL B 30  ? 0.38417 0.30052 0.40029 0.01390  0.02721  0.03399  25  VAL B CG1   
1449 C CG2   . VAL B 30  ? 0.37285 0.29322 0.41806 -0.00814 0.02020  0.00213  25  VAL B CG2   
1450 N N     . LEU B 31  ? 0.25832 0.20309 0.27554 -0.00142 0.02074  0.05496  26  LEU B N     
1451 C CA    . LEU B 31  ? 0.26621 0.21185 0.27526 -0.00004 0.02555  0.05635  26  LEU B CA    
1452 C C     . LEU B 31  ? 0.25611 0.21527 0.28537 -0.01367 0.02034  0.05682  26  LEU B C     
1453 O O     . LEU B 31  ? 0.29119 0.24708 0.31117 -0.01591 0.02043  0.05506  26  LEU B O     
1454 C CB    . LEU B 31  ? 0.26629 0.20129 0.27394 0.01345  0.04847  0.06618  26  LEU B CB    
1455 C CG    . LEU B 31  ? 0.30827 0.22899 0.27412 0.04028  0.05213  0.06283  26  LEU B CG    
1456 C CD1   . LEU B 31  ? 0.36638 0.26773 0.32045 0.06157  0.08566  0.08027  26  LEU B CD1   
1457 C CD2   . LEU B 31  ? 0.30390 0.22495 0.23289 0.05642  0.03977  0.05036  26  LEU B CD2   
1458 N N     . GLY B 32  ? 0.23028 0.20814 0.28436 -0.01630 0.01334  0.05503  27  GLY B N     
1459 C CA    . GLY B 32  ? 0.20281 0.20165 0.27229 -0.02104 0.00103  0.04558  27  GLY B CA    
1460 C C     . GLY B 32  ? 0.28565 0.27650 0.32422 -0.02129 -0.00740 0.04926  27  GLY B C     
1461 O O     . GLY B 32  ? 0.21141 0.20823 0.24975 -0.02639 -0.01255 0.04302  27  GLY B O     
1462 N N     . ARG B 33  ? 0.23626 0.21026 0.25610 -0.01654 -0.00276 0.05807  28  ARG B N     
1463 C CA    . ARG B 33  ? 0.28508 0.24751 0.29077 -0.01910 0.00164  0.06109  28  ARG B CA    
1464 C C     . ARG B 33  ? 0.29255 0.25473 0.30258 -0.03097 0.00085  0.04930  28  ARG B C     
1465 O O     . ARG B 33  ? 0.24527 0.21124 0.25216 -0.03492 -0.00019 0.04656  28  ARG B O     
1466 C CB    . ARG B 33  ? 0.26823 0.20395 0.27025 -0.01328 0.02057  0.07135  28  ARG B CB    
1467 C CG    . ARG B 33  ? 0.26367 0.19435 0.24061 0.01400  0.02446  0.08901  28  ARG B CG    
1468 C CD    . ARG B 33  ? 0.32861 0.21517 0.29764 0.02428  0.05754  0.10675  28  ARG B CD    
1469 N NE    . ARG B 33  ? 0.33430 0.21575 0.26197 0.06499  0.06077  0.12599  28  ARG B NE    
1470 C CZ    . ARG B 33  ? 0.37607 0.23274 0.29559 0.08087  0.08240  0.13367  28  ARG B CZ    
1471 N NH1   . ARG B 33  ? 0.43546 0.26583 0.38960 0.05827  0.10451  0.12615  28  ARG B NH1   
1472 N NH2   . ARG B 33  ? 0.42317 0.28644 0.30075 0.12373  0.08062  0.14396  28  ARG B NH2   
1473 N N     . LEU B 34  ? 0.23063 0.19106 0.24171 -0.02875 0.00045  0.04105  29  LEU B N     
1474 C CA    . LEU B 34  ? 0.25200 0.21873 0.25462 -0.02395 -0.00522 0.02657  29  LEU B CA    
1475 C C     . LEU B 34  ? 0.28132 0.24967 0.27197 -0.02266 -0.00604 0.03319  29  LEU B C     
1476 O O     . LEU B 34  ? 0.26972 0.24553 0.25565 -0.02198 -0.01149 0.02499  29  LEU B O     
1477 C CB    . LEU B 34  ? 0.21605 0.17993 0.20271 -0.00520 -0.00547 0.01882  29  LEU B CB    
1478 C CG    . LEU B 34  ? 0.30681 0.27935 0.26417 0.02047  -0.01365 0.00396  29  LEU B CG    
1479 C CD1   . LEU B 34  ? 0.31668 0.31558 0.30042 0.01748  -0.02970 -0.03061 29  LEU B CD1   
1480 C CD2   . LEU B 34  ? 0.33588 0.29954 0.25697 0.05333  -0.00894 0.00402  29  LEU B CD2   
1481 N N     . GLN B 35  ? 0.26182 0.22362 0.25766 -0.02282 0.00270  0.04380  30  GLN B N     
1482 C CA    . GLN B 35  ? 0.25875 0.21545 0.25947 -0.02494 0.00997  0.04538  30  GLN B CA    
1483 C C     . GLN B 35  ? 0.23107 0.20355 0.24081 -0.03536 -0.00368 0.03793  30  GLN B C     
1484 O O     . GLN B 35  ? 0.29276 0.26228 0.29448 -0.03479 -0.00387 0.03466  30  GLN B O     
1485 C CB    . GLN B 35  ? 0.30806 0.25756 0.34072 -0.02855 0.02937  0.04873  30  GLN B CB    
1486 C CG    . GLN B 35  ? 0.51967 0.45845 0.58242 -0.03601 0.04745  0.04350  30  GLN B CG    
1487 C CD    . GLN B 35  ? 0.73165 0.65593 0.84325 -0.04046 0.08254  0.04442  30  GLN B CD    
1488 O OE1   . GLN B 35  ? 0.77281 0.71737 0.94796 -0.05546 0.08442  0.02020  30  GLN B OE1   
1489 N NE2   . GLN B 35  ? 0.77628 0.67625 0.85453 -0.01966 0.10459  0.06267  30  GLN B NE2   
1490 N N     . GLU B 36  ? 0.22888 0.21606 0.24665 -0.03701 -0.01344 0.03661  31  GLU B N     
1491 C CA    . GLU B 36  ? 0.20820 0.20857 0.21851 -0.03374 -0.02426 0.03159  31  GLU B CA    
1492 C C     . GLU B 36  ? 0.28006 0.27242 0.27066 -0.03474 -0.01999 0.03649  31  GLU B C     
1493 O O     . GLU B 36  ? 0.24080 0.23819 0.22374 -0.03355 -0.02351 0.03177  31  GLU B O     
1494 C CB    . GLU B 36  ? 0.23317 0.24661 0.23701 -0.01828 -0.03204 0.03352  31  GLU B CB    
1495 C CG    . GLU B 36  ? 0.27395 0.30083 0.25267 0.00092  -0.04255 0.02922  31  GLU B CG    
1496 C CD    . GLU B 36  ? 0.39985 0.44104 0.35496 0.03450  -0.05156 0.03123  31  GLU B CD    
1497 O OE1   . GLU B 36  ? 0.30852 0.36354 0.28530 0.03821  -0.05796 0.02489  31  GLU B OE1   
1498 O OE2   . GLU B 36  ? 0.37031 0.40780 0.27938 0.06401  -0.04966 0.04065  31  GLU B OE2   
1499 N N     . ALA B 37  ? 0.20864 0.19183 0.20162 -0.03752 -0.01095 0.03996  32  ALA B N     
1500 C CA    . ALA B 37  ? 0.23609 0.21972 0.23645 -0.04217 -0.00276 0.03412  32  ALA B CA    
1501 C C     . ALA B 37  ? 0.28832 0.28393 0.28683 -0.04090 -0.01228 0.02087  32  ALA B C     
1502 O O     . ALA B 37  ? 0.24694 0.25020 0.24696 -0.04159 -0.01052 0.01644  32  ALA B O     
1503 C CB    . ALA B 37  ? 0.22377 0.20117 0.25145 -0.04849 0.00942  0.02564  32  ALA B CB    
1504 N N     . ALA B 38  ? 0.24562 0.23948 0.23462 -0.03224 -0.01812 0.01700  33  ALA B N     
1505 C CA    . ALA B 38  ? 0.32092 0.31860 0.29255 -0.01729 -0.02282 0.00956  33  ALA B CA    
1506 C C     . ALA B 38  ? 0.34370 0.33256 0.30726 -0.02013 -0.01972 0.01716  33  ALA B C     
1507 O O     . ALA B 38  ? 0.31796 0.31416 0.27420 -0.01313 -0.02286 0.01037  33  ALA B O     
1508 C CB    . ALA B 38  ? 0.28298 0.26686 0.22806 0.00546  -0.01896 0.01369  33  ALA B CB    
1509 N N     . LEU B 39  ? 0.25298 0.23147 0.22556 -0.02887 -0.01515 0.02421  34  LEU B N     
1510 C CA    . LEU B 39  ? 0.21338 0.18767 0.19235 -0.03205 -0.01391 0.01920  34  LEU B CA    
1511 C C     . LEU B 39  ? 0.26366 0.25533 0.23609 -0.03300 -0.02447 0.01362  34  LEU B C     
1512 O O     . LEU B 39  ? 0.28642 0.27722 0.25112 -0.02913 -0.02492 0.00809  34  LEU B O     
1513 C CB    . LEU B 39  ? 0.25870 0.23206 0.27092 -0.04087 -0.00978 0.01231  34  LEU B CB    
1514 C CG    . LEU B 39  ? 0.37194 0.35045 0.41739 -0.04723 -0.01084 -0.00997 34  LEU B CG    
1515 C CD1   . LEU B 39  ? 0.40445 0.38455 0.50769 -0.05791 0.00137  -0.02495 34  LEU B CD1   
1516 C CD2   . LEU B 39  ? 0.39417 0.40404 0.43079 -0.04048 -0.03610 -0.02634 34  LEU B CD2   
1517 N N     . VAL B 40  ? 0.22815 0.22983 0.19786 -0.03252 -0.02747 0.01826  35  VAL B N     
1518 C CA    . VAL B 40  ? 0.26859 0.27769 0.22000 -0.02289 -0.02765 0.01973  35  VAL B CA    
1519 C C     . VAL B 40  ? 0.28575 0.29509 0.23773 -0.02536 -0.01621 0.02143  35  VAL B C     
1520 O O     . VAL B 40  ? 0.29261 0.30614 0.23159 -0.01798 -0.01475 0.01890  35  VAL B O     
1521 C CB    . VAL B 40  ? 0.30939 0.31676 0.24585 -0.01014 -0.02252 0.03228  35  VAL B CB    
1522 C CG1   . VAL B 40  ? 0.45645 0.45699 0.36218 0.00849  -0.00659 0.04493  35  VAL B CG1   
1523 C CG2   . VAL B 40  ? 0.29788 0.32263 0.23626 0.00172  -0.04232 0.01880  35  VAL B CG2   
1524 N N     . ILE B 41  ? 0.25118 0.26233 0.22518 -0.03362 -0.00914 0.01898  36  ILE B N     
1525 C CA    . ILE B 41  ? 0.26956 0.29512 0.26645 -0.03624 -0.00038 0.00730  36  ILE B CA    
1526 C C     . ILE B 41  ? 0.26666 0.30261 0.25194 -0.02687 -0.01363 -0.00357 36  ILE B C     
1527 O O     . ILE B 41  ? 0.20788 0.25568 0.19860 -0.02366 -0.00844 -0.00960 36  ILE B O     
1528 C CB    . ILE B 41  ? 0.23975 0.27684 0.27831 -0.04460 0.00387  -0.00931 36  ILE B CB    
1529 C CG1   . ILE B 41  ? 0.21732 0.23347 0.27333 -0.05364 0.03055  0.00407  36  ILE B CG1   
1530 C CG2   . ILE B 41  ? 0.24883 0.31943 0.32936 -0.04430 0.00283  -0.03963 36  ILE B CG2   
1531 C CD1   . ILE B 41  ? 0.20947 0.23170 0.31432 -0.06453 0.03559  -0.01721 36  ILE B CD1   
1532 N N     . ALA B 42  ? 0.25550 0.28152 0.22299 -0.01845 -0.02410 -0.00327 37  ALA B N     
1533 C CA    . ALA B 42  ? 0.28286 0.30459 0.23030 -0.00186 -0.02758 -0.00704 37  ALA B CA    
1534 C C     . ALA B 42  ? 0.31527 0.32515 0.25325 -0.00541 -0.02469 -0.00365 37  ALA B C     
1535 O O     . ALA B 42  ? 0.28212 0.29848 0.21325 0.00361  -0.02473 -0.00963 37  ALA B O     
1536 C CB    . ALA B 42  ? 0.27053 0.26764 0.19471 0.01468  -0.02382 0.00089  37  ALA B CB    
1537 N N     . ARG B 43  ? 0.26782 0.26686 0.20906 -0.01491 -0.02520 -0.00067 38  ARG B N     
1538 C CA    . ARG B 43  ? 0.27194 0.26803 0.21104 -0.01361 -0.02900 -0.01105 38  ARG B CA    
1539 C C     . ARG B 43  ? 0.32556 0.33826 0.24757 -0.00531 -0.03051 -0.01166 38  ARG B C     
1540 O O     . ARG B 43  ? 0.27798 0.29033 0.19005 0.00280  -0.03142 -0.02043 38  ARG B O     
1541 C CB    . ARG B 43  ? 0.26144 0.26053 0.21960 -0.01979 -0.03627 -0.02130 38  ARG B CB    
1542 C CG    . ARG B 43  ? 0.31734 0.32569 0.28667 -0.01484 -0.04734 -0.04898 38  ARG B CG    
1543 C CD    . ARG B 43  ? 0.32228 0.35522 0.31813 -0.01304 -0.06389 -0.07213 38  ARG B CD    
1544 N NE    . ARG B 43  ? 0.38781 0.43996 0.34349 0.00722  -0.07437 -0.05905 38  ARG B NE    
1545 C CZ    . ARG B 43  ? 0.44264 0.51439 0.40407 0.01716  -0.08642 -0.06546 38  ARG B CZ    
1546 N NH1   . ARG B 43  ? 0.42061 0.50438 0.43964 0.00300  -0.09226 -0.09084 38  ARG B NH1   
1547 N NH2   . ARG B 43  ? 0.37381 0.45000 0.28602 0.04435  -0.08665 -0.04585 38  ARG B NH2   
1548 N N     . ASP B 44  ? 0.30373 0.32437 0.22054 -0.00401 -0.02393 -0.00006 39  ASP B N     
1549 C CA    . ASP B 44  ? 0.30705 0.33191 0.19922 0.01191  -0.01312 0.00651  39  ASP B CA    
1550 C C     . ASP B 44  ? 0.30439 0.33466 0.21406 0.00784  0.00893  0.01159  39  ASP B C     
1551 O O     . ASP B 44  ? 0.35484 0.38602 0.24695 0.02186  0.02301  0.01549  39  ASP B O     
1552 C CB    . ASP B 44  ? 0.32417 0.34327 0.19442 0.02603  -0.00518 0.02167  39  ASP B CB    
1553 C CG    . ASP B 44  ? 0.41121 0.44169 0.26848 0.03964  -0.03246 0.00527  39  ASP B CG    
1554 O OD1   . ASP B 44  ? 0.38783 0.42900 0.25780 0.03730  -0.05190 -0.02101 39  ASP B OD1   
1555 O OD2   . ASP B 44  ? 0.41202 0.44243 0.25493 0.05348  -0.03282 0.01406  39  ASP B OD2   
1556 N N     . ARG B 45  ? 0.26281 0.27735 0.14313 -0.01795 -0.04266 -0.01060 40  ARG B N     
1557 C CA    . ARG B 45  ? 0.29787 0.30820 0.17843 -0.01525 -0.04143 -0.01081 40  ARG B CA    
1558 C C     . ARG B 45  ? 0.29943 0.30261 0.18020 -0.01393 -0.03765 -0.01518 40  ARG B C     
1559 O O     . ARG B 45  ? 0.31842 0.32356 0.19724 -0.02066 -0.03413 -0.01870 40  ARG B O     
1560 C CB    . ARG B 45  ? 0.30376 0.31208 0.18665 -0.00861 -0.04755 -0.00207 40  ARG B CB    
1561 C CG    . ARG B 45  ? 0.32438 0.33777 0.20685 -0.00867 -0.05148 0.00284  40  ARG B CG    
1562 C CD    . ARG B 45  ? 0.36163 0.38431 0.24413 -0.02125 -0.05220 0.00490  40  ARG B CD    
1563 N NE    . ARG B 45  ? 0.53658 0.56625 0.41966 -0.02449 -0.05554 0.00862  40  ARG B NE    
1564 C CZ    . ARG B 45  ? 0.60757 0.64924 0.48598 -0.03380 -0.05597 0.00872  40  ARG B CZ    
1565 N NH1   . ARG B 45  ? 0.61813 0.66595 0.48440 -0.03709 -0.05119 0.00428  40  ARG B NH1   
1566 N NH2   . ARG B 45  ? 0.55873 0.60682 0.43986 -0.03793 -0.06178 0.01399  40  ARG B NH2   
1567 N N     . LEU B 46  ? 0.26136 0.25686 0.13986 -0.00703 -0.03664 -0.01228 41  LEU B N     
1568 C CA    . LEU B 46  ? 0.30177 0.27887 0.17691 -0.00446 -0.03606 -0.01337 41  LEU B CA    
1569 C C     . LEU B 46  ? 0.32445 0.30118 0.19900 -0.01033 -0.02948 -0.02352 41  LEU B C     
1570 O O     . LEU B 46  ? 0.28081 0.25669 0.16531 -0.01444 -0.02552 -0.02841 41  LEU B O     
1571 C CB    . LEU B 46  ? 0.29662 0.25020 0.16026 0.01274  -0.03732 -0.00651 41  LEU B CB    
1572 C CG    . LEU B 46  ? 0.36796 0.30593 0.22571 0.02009  -0.04537 -0.00247 41  LEU B CG    
1573 C CD1   . LEU B 46  ? 0.38582 0.29144 0.22239 0.04391  -0.04504 -0.00294 41  LEU B CD1   
1574 C CD2   . LEU B 46  ? 0.40526 0.33621 0.27091 0.00933  -0.05827 -0.00103 41  LEU B CD2   
1575 N N     . ASN B 47  ? 0.26128 0.24758 0.14893 -0.01002 -0.02502 -0.02221 42  ASN B N     
1576 C CA    . ASN B 47  ? 0.29613 0.28540 0.21029 -0.01529 -0.01971 -0.02878 42  ASN B CA    
1577 C C     . ASN B 47  ? 0.28438 0.27376 0.19510 -0.02617 -0.02049 -0.04767 42  ASN B C     
1578 O O     . ASN B 47  ? 0.26892 0.25061 0.19271 -0.02518 -0.01511 -0.05650 42  ASN B O     
1579 C CB    . ASN B 47  ? 0.31656 0.31799 0.25805 -0.01520 -0.02111 -0.01506 42  ASN B CB    
1580 C CG    . ASN B 47  ? 0.34547 0.34998 0.28829 0.00534  -0.01141 0.00719  42  ASN B CG    
1581 O OD1   . ASN B 47  ? 0.29115 0.27826 0.20635 0.01914  -0.00826 0.00603  42  ASN B OD1   
1582 N ND2   . ASN B 47  ? 0.28425 0.30978 0.25775 0.01005  -0.00803 0.03065  42  ASN B ND2   
1583 N N     . PRO B 48  ? 0.27992 0.27591 0.16988 -0.03276 -0.02598 -0.05409 43  PRO B N     
1584 C CA    . PRO B 48  ? 0.27333 0.26449 0.15097 -0.03040 -0.02226 -0.06869 43  PRO B CA    
1585 C C     . PRO B 48  ? 0.29629 0.29320 0.17053 -0.02488 -0.00728 -0.06920 43  PRO B C     
1586 O O     . PRO B 48  ? 0.31463 0.30590 0.18431 -0.01787 0.00248  -0.08271 43  PRO B O     
1587 C CB    . PRO B 48  ? 0.33897 0.33614 0.20035 -0.02943 -0.02887 -0.06374 43  PRO B CB    
1588 C CG    . PRO B 48  ? 0.31063 0.31404 0.18627 -0.03670 -0.04030 -0.05357 43  PRO B CG    
1589 C CD    . PRO B 48  ? 0.26153 0.26671 0.14680 -0.03443 -0.03444 -0.04328 43  PRO B CD    
1590 N N     . LEU B 49  ? 0.25767 0.26268 0.13754 -0.02527 -0.00779 -0.05162 44  LEU B N     
1591 C CA    . LEU B 49  ? 0.26018 0.27219 0.15540 -0.02104 0.00087  -0.04073 44  LEU B CA    
1592 C C     . LEU B 49  ? 0.29042 0.28933 0.20870 -0.01653 0.00617  -0.04514 44  LEU B C     
1593 O O     . LEU B 49  ? 0.27038 0.27506 0.20165 -0.00997 0.01969  -0.04638 44  LEU B O     
1594 C CB    . LEU B 49  ? 0.26091 0.27378 0.16201 -0.02544 -0.01321 -0.01862 44  LEU B CB    
1595 C CG    . LEU B 49  ? 0.29591 0.31958 0.22600 -0.02606 -0.01293 0.00350  44  LEU B CG    
1596 C CD1   . LEU B 49  ? 0.27607 0.30453 0.21132 -0.03411 -0.03238 0.02694  44  LEU B CD1   
1597 C CD2   . LEU B 49  ? 0.34317 0.34515 0.29186 -0.02442 -0.02061 0.00645  44  LEU B CD2   
1598 N N     . PHE B 50  ? 0.24492 0.22866 0.16932 -0.01684 -0.00211 -0.04412 45  PHE B N     
1599 C CA    . PHE B 50  ? 0.25531 0.22918 0.20331 -0.01298 0.00237  -0.04509 45  PHE B CA    
1600 C C     . PHE B 50  ? 0.27912 0.25030 0.23633 -0.01165 0.01079  -0.06305 45  PHE B C     
1601 O O     . PHE B 50  ? 0.26453 0.23219 0.24135 -0.00642 0.01938  -0.06514 45  PHE B O     
1602 C CB    . PHE B 50  ? 0.23838 0.20222 0.18774 -0.00901 -0.00384 -0.03719 45  PHE B CB    
1603 C CG    . PHE B 50  ? 0.28733 0.24010 0.21153 -0.00250 -0.01480 -0.02508 45  PHE B CG    
1604 C CD1   . PHE B 50  ? 0.22707 0.16964 0.14490 -0.00410 -0.02643 -0.01757 45  PHE B CD1   
1605 C CD2   . PHE B 50  ? 0.27983 0.22952 0.18825 0.00760  -0.01592 -0.01839 45  PHE B CD2   
1606 C CE1   . PHE B 50  ? 0.34796 0.26604 0.23601 0.00328  -0.04533 -0.00992 45  PHE B CE1   
1607 C CE2   . PHE B 50  ? 0.30584 0.23504 0.17943 0.02080  -0.02684 -0.01122 45  PHE B CE2   
1608 C CZ    . PHE B 50  ? 0.36000 0.26740 0.21916 0.01823  -0.04484 -0.01011 45  PHE B CZ    
1609 N N     . ALA B 51  ? 0.22226 0.18985 0.16436 -0.01553 0.00443  -0.07616 46  ALA B N     
1610 C CA    . ALA B 51  ? 0.29784 0.24771 0.23869 -0.01303 0.00231  -0.09739 46  ALA B CA    
1611 C C     . ALA B 51  ? 0.27144 0.22086 0.19056 0.00141  0.01847  -0.10940 46  ALA B C     
1612 O O     . ALA B 51  ? 0.30121 0.23027 0.22195 0.01187  0.02203  -0.12572 46  ALA B O     
1613 C CB    . ALA B 51  ? 0.34105 0.28168 0.26621 -0.02181 -0.01660 -0.10670 46  ALA B CB    
1614 N N     . ARG B 52  ? 0.28769 0.26008 0.18846 0.00507  0.02903  -0.09834 47  ARG B N     
1615 C CA    . ARG B 52  ? 0.33245 0.31603 0.21885 0.02417  0.05124  -0.09897 47  ARG B CA    
1616 C C     . ARG B 52  ? 0.36263 0.35160 0.28947 0.03209  0.06537  -0.08711 47  ARG B C     
1617 O O     . ARG B 52  ? 0.34617 0.33576 0.26727 0.05371  0.08566  -0.09246 47  ARG B O     
1618 C CB    . ARG B 52  ? 0.38422 0.40114 0.25937 0.02418  0.05904  -0.07694 47  ARG B CB    
1619 C CG    . ARG B 52  ? 0.47728 0.49198 0.30593 0.02188  0.04990  -0.08849 47  ARG B CG    
1620 C CD    . ARG B 52  ? 0.52430 0.54941 0.31756 0.04232  0.07020  -0.08636 47  ARG B CD    
1621 N NE    . ARG B 52  ? 0.73383 0.72565 0.50512 0.05695  0.07554  -0.11106 47  ARG B NE    
1622 C CZ    . ARG B 52  ? 0.78195 0.78196 0.56026 0.08043  0.09958  -0.10923 47  ARG B CZ    
1623 N NH1   . ARG B 52  ? 0.76965 0.81277 0.58368 0.09017  0.12257  -0.07725 47  ARG B NH1   
1624 N NH2   . ARG B 52  ? 0.91726 0.88302 0.67186 0.09415  0.09875  -0.13466 47  ARG B NH2   
1625 N N     . TYR B 53  ? 0.30145 0.29235 0.26525 0.01830  0.05499  -0.07028 48  TYR B N     
1626 C CA    . TYR B 53  ? 0.33015 0.32260 0.33520 0.02195  0.06172  -0.05749 48  TYR B CA    
1627 C C     . TYR B 53  ? 0.33777 0.30354 0.35755 0.02171  0.05563  -0.07410 48  TYR B C     
1628 O O     . TYR B 53  ? 0.35440 0.31954 0.41043 0.02212  0.05754  -0.06253 48  TYR B O     
1629 C CB    . TYR B 53  ? 0.25115 0.25222 0.28039 0.00875  0.04746  -0.02969 48  TYR B CB    
1630 C CG    . TYR B 53  ? 0.20789 0.23621 0.24575 0.00757  0.04943  -0.00325 48  TYR B CG    
1631 C CD1   . TYR B 53  ? 0.22263 0.25707 0.23462 0.00035  0.03952  -0.00025 48  TYR B CD1   
1632 C CD2   . TYR B 53  ? 0.19791 0.24911 0.27880 0.01307  0.05989  0.02437  48  TYR B CD2   
1633 C CE1   . TYR B 53  ? 0.28237 0.34331 0.31149 -0.00290 0.03758  0.02966  48  TYR B CE1   
1634 C CE2   . TYR B 53  ? 0.22246 0.30463 0.32551 0.01007  0.05909  0.05825  48  TYR B CE2   
1635 C CZ    . TYR B 53  ? 0.20542 0.29139 0.28217 0.00134  0.04680  0.06048  48  TYR B CZ    
1636 O OH    . TYR B 53  ? 0.24109 0.35905 0.34819 -0.00381 0.04227  0.09935  48  TYR B OH    
1637 N N     . GLY B 54  ? 0.28511 0.22922 0.28348 0.01909  0.04435  -0.09667 49  GLY B N     
1638 C CA    . GLY B 54  ? 0.33059 0.25010 0.35282 0.01609  0.03305  -0.10677 49  GLY B CA    
1639 C C     . GLY B 54  ? 0.29008 0.21577 0.34231 0.00219  0.02138  -0.08693 49  GLY B C     
1640 O O     . GLY B 54  ? 0.29742 0.21243 0.38367 0.00014  0.01561  -0.08383 49  GLY B O     
1641 N N     . LEU B 55  ? 0.24292 0.18414 0.28087 -0.00398 0.01803  -0.07216 50  LEU B N     
1642 C CA    . LEU B 55  ? 0.25556 0.20181 0.30716 -0.00704 0.01224  -0.05135 50  LEU B CA    
1643 C C     . LEU B 55  ? 0.25892 0.21104 0.30095 -0.01127 0.00396  -0.04589 50  LEU B C     
1644 O O     . LEU B 55  ? 0.24923 0.20552 0.26365 -0.01382 0.00119  -0.05238 50  LEU B O     
1645 C CB    . LEU B 55  ? 0.26874 0.21920 0.30583 -0.00382 0.01239  -0.03637 50  LEU B CB    
1646 C CG    . LEU B 55  ? 0.21610 0.16665 0.27491 -0.00157 0.01723  -0.03022 50  LEU B CG    
1647 C CD1   . LEU B 55  ? 0.21319 0.16308 0.25907 -0.00304 0.00647  -0.01384 50  LEU B CD1   
1648 C CD2   . LEU B 55  ? 0.27828 0.22203 0.36819 0.00015  0.01682  -0.02224 50  LEU B CD2   
1649 N N     . GLN B 56  ? 0.23338 0.19085 0.30291 -0.01058 0.00148  -0.02791 51  GLN B N     
1650 C CA    . GLN B 56  ? 0.25873 0.23097 0.32447 -0.00791 -0.00017 -0.00973 51  GLN B CA    
1651 C C     . GLN B 56  ? 0.26381 0.23534 0.28934 0.00648  0.00584  -0.00011 51  GLN B C     
1652 O O     . GLN B 56  ? 0.25848 0.21770 0.27160 0.01196  0.00653  -0.00050 51  GLN B O     
1653 C CB    . GLN B 56  ? 0.22746 0.21346 0.34170 -0.00706 -0.00071 0.01663  51  GLN B CB    
1654 C CG    . GLN B 56  ? 0.23180 0.20921 0.39019 -0.02343 -0.01792 0.00940  51  GLN B CG    
1655 C CD    . GLN B 56  ? 0.31461 0.28669 0.45928 -0.03425 -0.03321 -0.00417 51  GLN B CD    
1656 O OE1   . GLN B 56  ? 0.29077 0.28381 0.44066 -0.03395 -0.03391 0.01650  51  GLN B OE1   
1657 N NE2   . GLN B 56  ? 0.46054 0.40416 0.58231 -0.04012 -0.04420 -0.03794 51  GLN B NE2   
1658 N N     . PRO B 57  ? 0.21383 0.28229 0.16794 -0.01779 -0.02855 -0.01587 52  PRO B N     
1659 C CA    . PRO B 57  ? 0.20873 0.27259 0.17766 -0.00784 -0.02676 -0.00606 52  PRO B CA    
1660 C C     . PRO B 57  ? 0.20689 0.25342 0.18509 0.00113  -0.02395 -0.01261 52  PRO B C     
1661 O O     . PRO B 57  ? 0.20617 0.24468 0.18946 0.00630  -0.02036 -0.01334 52  PRO B O     
1662 C CB    . PRO B 57  ? 0.24257 0.31943 0.21984 -0.00743 -0.03249 0.01185  52  PRO B CB    
1663 C CG    . PRO B 57  ? 0.33806 0.42960 0.30808 -0.01781 -0.03908 0.01157  52  PRO B CG    
1664 C CD    . PRO B 57  ? 0.23053 0.31743 0.18059 -0.02735 -0.03662 -0.00514 52  PRO B CD    
1665 N N     . GLY B 58  ? 0.20676 0.24806 0.18565 0.00094  -0.02605 -0.01661 53  GLY B N     
1666 C CA    . GLY B 58  ? 0.18423 0.21018 0.16902 0.00804  -0.02398 -0.02113 53  GLY B CA    
1667 C C     . GLY B 58  ? 0.23465 0.25065 0.21676 0.01112  -0.02098 -0.03225 53  GLY B C     
1668 O O     . GLY B 58  ? 0.22900 0.23681 0.21652 0.01687  -0.02002 -0.03321 53  GLY B O     
1669 N N     . GLU B 59  ? 0.22687 0.24482 0.20059 0.00737  -0.01920 -0.04071 54  GLU B N     
1670 C CA    . GLU B 59  ? 0.29358 0.30632 0.26900 0.01309  -0.01462 -0.05040 54  GLU B CA    
1671 C C     . GLU B 59  ? 0.29274 0.31691 0.27527 0.01515  -0.01167 -0.04726 54  GLU B C     
1672 O O     . GLU B 59  ? 0.23090 0.25418 0.22274 0.02108  -0.01083 -0.04886 54  GLU B O     
1673 C CB    . GLU B 59  ? 0.26446 0.27458 0.22783 0.00926  -0.01058 -0.06194 54  GLU B CB    
1674 C CG    . GLU B 59  ? 0.31960 0.31207 0.27530 0.00589  -0.01324 -0.06682 54  GLU B CG    
1675 C CD    . GLU B 59  ? 0.33448 0.32162 0.27175 -0.00336 -0.01006 -0.07849 54  GLU B CD    
1676 O OE1   . GLU B 59  ? 0.30099 0.30025 0.23008 -0.00668 -0.00497 -0.08332 54  GLU B OE1   
1677 O OE2   . GLU B 59  ? 0.37606 0.34583 0.30473 -0.00917 -0.01232 -0.08316 54  GLU B OE2   
1678 N N     . PHE B 60  ? 0.21529 0.25154 0.19333 0.00877  -0.01093 -0.04131 55  PHE B N     
1679 C CA    . PHE B 60  ? 0.17890 0.22319 0.16274 0.00779  -0.00865 -0.03589 55  PHE B CA    
1680 C C     . PHE B 60  ? 0.22457 0.25836 0.21685 0.01138  -0.01136 -0.03090 55  PHE B C     
1681 O O     . PHE B 60  ? 0.21718 0.25333 0.21594 0.01158  -0.01027 -0.03214 55  PHE B O     
1682 C CB    . PHE B 60  ? 0.20382 0.25806 0.18011 -0.00012 -0.00902 -0.02609 55  PHE B CB    
1683 C CG    . PHE B 60  ? 0.19058 0.24837 0.17094 -0.00354 -0.00692 -0.01820 55  PHE B CG    
1684 C CD1   . PHE B 60  ? 0.20148 0.27430 0.18015 -0.00884 -0.00124 -0.02107 55  PHE B CD1   
1685 C CD2   . PHE B 60  ? 0.20554 0.25057 0.19064 -0.00227 -0.00932 -0.00841 55  PHE B CD2   
1686 C CE1   . PHE B 60  ? 0.21741 0.29341 0.19922 -0.01511 0.00046  -0.01292 55  PHE B CE1   
1687 C CE2   . PHE B 60  ? 0.28038 0.32298 0.26677 -0.00774 -0.00722 -0.00174 55  PHE B CE2   
1688 C CZ    . PHE B 60  ? 0.26122 0.31985 0.24595 -0.01536 -0.00311 -0.00323 55  PHE B CZ    
1689 N N     . ASP B 61  ? 0.19917 0.22304 0.19099 0.01324  -0.01445 -0.02574 56  ASP B N     
1690 C CA    A ASP B 61  ? 0.20864 0.22022 0.20420 0.01594  -0.01484 -0.02287 56  ASP B CA    
1691 C CA    B ASP B 61  ? 0.21242 0.22406 0.20799 0.01590  -0.01482 -0.02288 56  ASP B CA    
1692 C C     . ASP B 61  ? 0.22496 0.23239 0.22305 0.01863  -0.01628 -0.02986 56  ASP B C     
1693 O O     . ASP B 61  ? 0.21389 0.21793 0.21323 0.01659  -0.01663 -0.02997 56  ASP B O     
1694 C CB    A ASP B 61  ? 0.22057 0.22588 0.21658 0.01913  -0.01552 -0.01705 56  ASP B CB    
1695 C CB    B ASP B 61  ? 0.22519 0.23037 0.22124 0.01907  -0.01542 -0.01689 56  ASP B CB    
1696 C CG    A ASP B 61  ? 0.27202 0.26247 0.26879 0.02215  -0.01284 -0.01554 56  ASP B CG    
1697 C CG    B ASP B 61  ? 0.23703 0.24564 0.23483 0.01866  -0.01456 -0.00567 56  ASP B CG    
1698 O OD1   A ASP B 61  ? 0.37323 0.35618 0.36940 0.02048  -0.01025 -0.01213 56  ASP B OD1   
1699 O OD1   B ASP B 61  ? 0.21555 0.22638 0.21150 0.01457  -0.01348 -0.00220 56  ASP B OD1   
1700 O OD2   A ASP B 61  ? 0.36364 0.34802 0.35943 0.02499  -0.01261 -0.01822 56  ASP B OD2   
1701 O OD2   B ASP B 61  ? 0.19462 0.20540 0.19698 0.02249  -0.01501 0.00130  56  ASP B OD2   
1702 N N     . VAL B 62  ? 0.19074 0.19759 0.18870 0.02212  -0.01783 -0.03486 57  VAL B N     
1703 C CA    . VAL B 62  ? 0.23741 0.24118 0.23911 0.02608  -0.02043 -0.03823 57  VAL B CA    
1704 C C     . VAL B 62  ? 0.22764 0.24554 0.23796 0.02641  -0.01961 -0.04030 57  VAL B C     
1705 O O     . VAL B 62  ? 0.20963 0.23098 0.22427 0.02535  -0.02298 -0.03875 57  VAL B O     
1706 C CB    . VAL B 62  ? 0.23451 0.23051 0.23442 0.03021  -0.02166 -0.04177 57  VAL B CB    
1707 C CG1   . VAL B 62  ? 0.22354 0.21829 0.23012 0.03654  -0.02469 -0.04264 57  VAL B CG1   
1708 C CG2   . VAL B 62  ? 0.23152 0.21743 0.22500 0.02771  -0.02317 -0.03808 57  VAL B CG2   
1709 N N     . LEU B 63  ? 0.16530 0.19449 0.17796 0.02672  -0.01500 -0.04377 58  LEU B N     
1710 C CA    . LEU B 63  ? 0.14912 0.19739 0.17310 0.02724  -0.01248 -0.04515 58  LEU B CA    
1711 C C     . LEU B 63  ? 0.16866 0.22285 0.19366 0.01774  -0.01395 -0.03950 58  LEU B C     
1712 O O     . LEU B 63  ? 0.22666 0.29498 0.26193 0.01559  -0.01606 -0.03835 58  LEU B O     
1713 C CB    . LEU B 63  ? 0.16185 0.22164 0.18495 0.02803  -0.00457 -0.05085 58  LEU B CB    
1714 C CG    . LEU B 63  ? 0.20643 0.25644 0.22590 0.03598  -0.00111 -0.05959 58  LEU B CG    
1715 C CD1   . LEU B 63  ? 0.24079 0.30277 0.25519 0.03444  0.00876  -0.06733 58  LEU B CD1   
1716 C CD2   . LEU B 63  ? 0.20935 0.25735 0.24266 0.04799  -0.00262 -0.06111 58  LEU B CD2   
1717 N N     . ALA B 64  ? 0.22253 0.26597 0.23756 0.01150  -0.01307 -0.03513 59  ALA B N     
1718 C CA    . ALA B 64  ? 0.20454 0.24503 0.21781 0.00188  -0.01339 -0.03014 59  ALA B CA    
1719 C C     . ALA B 64  ? 0.19218 0.22100 0.20330 -0.00030 -0.01824 -0.03100 59  ALA B C     
1720 O O     . ALA B 64  ? 0.21409 0.24811 0.22704 -0.00954 -0.02024 -0.03038 59  ALA B O     
1721 C CB    . ALA B 64  ? 0.22250 0.24983 0.22669 -0.00100 -0.01102 -0.02359 59  ALA B CB    
1722 N N     . THR B 65  ? 0.20859 0.22280 0.21396 0.00587  -0.02011 -0.03243 60  THR B N     
1723 C CA    . THR B 65  ? 0.21440 0.21773 0.21323 0.00295  -0.02395 -0.03397 60  THR B CA    
1724 C C     . THR B 65  ? 0.19551 0.21695 0.20276 0.00169  -0.03041 -0.03460 60  THR B C     
1725 O O     . THR B 65  ? 0.20913 0.23173 0.21225 -0.00791 -0.03477 -0.03473 60  THR B O     
1726 C CB    . THR B 65  ? 0.22131 0.21059 0.21326 0.00988  -0.02347 -0.03446 60  THR B CB    
1727 O OG1   . THR B 65  ? 0.23105 0.21053 0.22034 0.01243  -0.01801 -0.03166 60  THR B OG1   
1728 C CG2   . THR B 65  ? 0.19690 0.17433 0.17733 0.00553  -0.02576 -0.03657 60  THR B CG2   
1729 N N     . LEU B 66  ? 0.18770 0.22332 0.20679 0.01117  -0.03117 -0.03469 61  LEU B N     
1730 C CA    . LEU B 66  ? 0.22733 0.28438 0.26029 0.01344  -0.03694 -0.03264 61  LEU B CA    
1731 C C     . LEU B 66  ? 0.20549 0.28584 0.24892 0.00393  -0.03694 -0.03109 61  LEU B C     
1732 O O     . LEU B 66  ? 0.20119 0.29638 0.24946 -0.00355 -0.04433 -0.02791 61  LEU B O     
1733 C CB    . LEU B 66  ? 0.24698 0.31003 0.29170 0.02800  -0.03462 -0.03381 61  LEU B CB    
1734 C CG    . LEU B 66  ? 0.24621 0.28766 0.28210 0.03523  -0.03650 -0.03377 61  LEU B CG    
1735 C CD1   . LEU B 66  ? 0.24562 0.28515 0.28944 0.04750  -0.03183 -0.03733 61  LEU B CD1   
1736 C CD2   . LEU B 66  ? 0.22373 0.26461 0.25739 0.03419  -0.04603 -0.02764 61  LEU B CD2   
1737 N N     . ARG B 67  ? 0.18960 0.27600 0.23597 0.00211  -0.02927 -0.03231 62  ARG B N     
1738 C CA    . ARG B 67  ? 0.18577 0.29769 0.24348 -0.00801 -0.02803 -0.02983 62  ARG B CA    
1739 C C     . ARG B 67  ? 0.21455 0.31656 0.26101 -0.02617 -0.03262 -0.02796 62  ARG B C     
1740 O O     . ARG B 67  ? 0.21253 0.33658 0.26798 -0.03713 -0.03805 -0.02523 62  ARG B O     
1741 C CB    . ARG B 67  ? 0.20716 0.32496 0.26525 -0.00804 -0.01810 -0.03073 62  ARG B CB    
1742 C CG    . ARG B 67  ? 0.15899 0.30231 0.22634 -0.02156 -0.01523 -0.02689 62  ARG B CG    
1743 C CD    . ARG B 67  ? 0.15549 0.33898 0.24883 -0.01645 -0.01572 -0.02600 62  ARG B CD    
1744 N NE    . ARG B 67  ? 0.16031 0.37321 0.26456 -0.03220 -0.01365 -0.02117 62  ARG B NE    
1745 C CZ    . ARG B 67  ? 0.18648 0.40511 0.29096 -0.05009 -0.02179 -0.01663 62  ARG B CZ    
1746 N NH1   . ARG B 67  ? 0.19582 0.39227 0.28822 -0.05379 -0.03190 -0.01739 62  ARG B NH1   
1747 N NH2   . ARG B 67  ? 0.20015 0.44715 0.31514 -0.06640 -0.01945 -0.01172 62  ARG B NH2   
1748 N N     . ARG B 68  ? 0.19498 0.26376 0.22197 -0.02993 -0.03018 -0.02949 63  ARG B N     
1749 C CA    . ARG B 68  ? 0.23665 0.28800 0.24996 -0.04694 -0.03184 -0.02982 63  ARG B CA    
1750 C C     . ARG B 68  ? 0.25467 0.30304 0.25990 -0.05364 -0.04040 -0.03269 63  ARG B C     
1751 O O     . ARG B 68  ? 0.27241 0.31033 0.26552 -0.07132 -0.04284 -0.03473 63  ARG B O     
1752 C CB    . ARG B 68  ? 0.22114 0.23620 0.21816 -0.04554 -0.02502 -0.03012 63  ARG B CB    
1753 C CG    . ARG B 68  ? 0.23675 0.23076 0.22410 -0.03406 -0.02431 -0.03351 63  ARG B CG    
1754 C CD    . ARG B 68  ? 0.29721 0.26222 0.27501 -0.02992 -0.01672 -0.03155 63  ARG B CD    
1755 N NE    . ARG B 68  ? 0.36294 0.30896 0.33136 -0.02183 -0.01469 -0.03538 63  ARG B NE    
1756 C CZ    . ARG B 68  ? 0.36524 0.30608 0.33607 -0.00927 -0.01064 -0.03257 63  ARG B CZ    
1757 N NH1   . ARG B 68  ? 0.37971 0.33101 0.35958 -0.00397 -0.00935 -0.02594 63  ARG B NH1   
1758 N NH2   . ARG B 68  ? 0.30622 0.23389 0.26958 -0.00362 -0.00788 -0.03601 63  ARG B NH2   
1759 N N     . SER B 69  ? 0.22904 0.28459 0.23812 -0.04180 -0.04516 -0.03261 64  SER B N     
1760 C CA    . SER B 69  ? 0.27762 0.33440 0.27738 -0.04921 -0.05457 -0.03317 64  SER B CA    
1761 C C     . SER B 69  ? 0.25277 0.34808 0.26900 -0.05870 -0.06464 -0.02765 64  SER B C     
1762 O O     . SER B 69  ? 0.24417 0.34458 0.25071 -0.07035 -0.07458 -0.02688 64  SER B O     
1763 C CB    . SER B 69  ? 0.29600 0.34688 0.29365 -0.03414 -0.05665 -0.03210 64  SER B CB    
1764 O OG    . SER B 69  ? 0.30950 0.38664 0.33031 -0.02049 -0.05965 -0.02641 64  SER B OG    
1765 N N     . GLY B 70  ? 0.23420 0.35963 0.27486 -0.05486 -0.06219 -0.02339 65  GLY B N     
1766 C CA    . GLY B 70  ? 0.23575 0.40476 0.29774 -0.06326 -0.07051 -0.01666 65  GLY B CA    
1767 C C     . GLY B 70  ? 0.23763 0.43525 0.32210 -0.04539 -0.07717 -0.00931 65  GLY B C     
1768 O O     . GLY B 70  ? 0.25592 0.43494 0.33428 -0.03012 -0.07739 -0.00960 65  GLY B O     
1769 N N     . ALA B 71  ? 0.19718 0.44175 0.31001 -0.04718 -0.08231 -0.00132 66  ALA B N     
1770 C CA    . ALA B 71  ? 0.25967 0.53445 0.39964 -0.02754 -0.08805 0.00803  66  ALA B CA    
1771 C C     . ALA B 71  ? 0.28932 0.55252 0.41392 -0.02864 -0.10178 0.01321  66  ALA B C     
1772 O O     . ALA B 71  ? 0.29769 0.55441 0.39997 -0.05099 -0.11086 0.01213  66  ALA B O     
1773 C CB    . ALA B 71  ? 0.25843 0.59176 0.43347 -0.03183 -0.09269 0.01775  66  ALA B CB    
1774 N N     . PRO B 72  ? 0.26868 0.52772 0.40249 -0.00629 -0.10331 0.01892  67  PRO B N     
1775 C CA    . PRO B 72  ? 0.24136 0.50493 0.39988 0.01988  -0.09240 0.01896  67  PRO B CA    
1776 C C     . PRO B 72  ? 0.25966 0.47830 0.39862 0.02891  -0.07902 0.00704  67  PRO B C     
1777 O O     . PRO B 72  ? 0.26048 0.47024 0.40989 0.04965  -0.07322 0.00698  67  PRO B O     
1778 C CB    . PRO B 72  ? 0.31586 0.59280 0.49097 0.03651  -0.10327 0.03298  67  PRO B CB    
1779 C CG    . PRO B 72  ? 0.31047 0.56473 0.45360 0.02170  -0.11540 0.03553  67  PRO B CG    
1780 C CD    . PRO B 72  ? 0.26050 0.51131 0.38036 -0.00677 -0.11667 0.02694  67  PRO B CD    
1781 N N     . TYR B 73  ? 0.23345 0.42500 0.34577 0.01357  -0.07430 -0.00221 68  TYR B N     
1782 C CA    . TYR B 73  ? 0.20556 0.36173 0.30169 0.01974  -0.06260 -0.01176 68  TYR B CA    
1783 C C     . TYR B 73  ? 0.26892 0.39993 0.35730 0.03357  -0.06387 -0.01067 68  TYR B C     
1784 O O     . TYR B 73  ? 0.20211 0.31975 0.29359 0.04704  -0.05548 -0.01509 68  TYR B O     
1785 C CB    . TYR B 73  ? 0.21919 0.38765 0.33029 0.02751  -0.04996 -0.01676 68  TYR B CB    
1786 C CG    . TYR B 73  ? 0.20274 0.40697 0.32980 0.01598  -0.04930 -0.01412 68  TYR B CG    
1787 C CD1   . TYR B 73  ? 0.18715 0.38414 0.29872 -0.00472 -0.04882 -0.01628 68  TYR B CD1   
1788 C CD2   . TYR B 73  ? 0.26071 0.50600 0.41961 0.02580  -0.04861 -0.00860 68  TYR B CD2   
1789 C CE1   . TYR B 73  ? 0.24115 0.47006 0.36627 -0.01855 -0.04845 -0.01296 68  TYR B CE1   
1790 C CE2   . TYR B 73  ? 0.35595 0.63956 0.53168 0.01323  -0.04781 -0.00504 68  TYR B CE2   
1791 C CZ    . TYR B 73  ? 0.30226 0.57687 0.45969 -0.01056 -0.04817 -0.00723 68  TYR B CZ    
1792 O OH    . TYR B 73  ? 0.28874 0.60000 0.46150 -0.02621 -0.04751 -0.00296 68  TYR B OH    
1793 N N     . ALA B 74  ? 0.27651 0.39958 0.35151 0.02761  -0.07429 -0.00506 69  ALA B N     
1794 C CA    . ALA B 74  ? 0.22558 0.32676 0.29233 0.03772  -0.07697 -0.00113 69  ALA B CA    
1795 C C     . ALA B 74  ? 0.27014 0.34713 0.30675 0.02433  -0.07909 -0.00360 69  ALA B C     
1796 O O     . ALA B 74  ? 0.26217 0.34722 0.28733 0.00980  -0.08678 -0.00157 69  ALA B O     
1797 C CB    . ALA B 74  ? 0.24320 0.36527 0.32829 0.04776  -0.08821 0.01280  69  ALA B CB    
1798 N N     . LEU B 75  ? 0.23703 0.28591 0.26054 0.02840  -0.07174 -0.00840 70  LEU B N     
1799 C CA    . LEU B 75  ? 0.27480 0.30226 0.27259 0.01851  -0.07020 -0.01135 70  LEU B CA    
1800 C C     . LEU B 75  ? 0.30200 0.31092 0.29305 0.02571  -0.06969 -0.00723 70  LEU B C     
1801 O O     . LEU B 75  ? 0.28048 0.28382 0.28341 0.03727  -0.06696 -0.00644 70  LEU B O     
1802 C CB    . LEU B 75  ? 0.26564 0.28055 0.25554 0.01328  -0.05948 -0.02126 70  LEU B CB    
1803 C CG    . LEU B 75  ? 0.24644 0.27243 0.23831 0.00283  -0.05898 -0.02507 70  LEU B CG    
1804 C CD1   . LEU B 75  ? 0.26639 0.27733 0.25354 0.00156  -0.04831 -0.03149 70  LEU B CD1   
1805 C CD2   . LEU B 75  ? 0.26646 0.29256 0.24115 -0.01223 -0.06564 -0.02522 70  LEU B CD2   
1806 N N     . THR B 76  ? 0.30166 0.29904 0.27133 0.01724  -0.07092 -0.00570 71  THR B N     
1807 C CA    . THR B 76  ? 0.25019 0.23072 0.21224 0.02095  -0.06967 -0.00094 71  THR B CA    
1808 C C     . THR B 76  ? 0.25098 0.21785 0.21243 0.02281  -0.05838 -0.00867 71  THR B C     
1809 O O     . THR B 76  ? 0.24116 0.20930 0.20210 0.01982  -0.05156 -0.01652 71  THR B O     
1810 C CB    . THR B 76  ? 0.26077 0.23638 0.19889 0.01012  -0.07281 0.00336  71  THR B CB    
1811 O OG1   . THR B 76  ? 0.29076 0.26028 0.21362 0.00120  -0.06350 -0.00730 71  THR B OG1   
1812 C CG2   . THR B 76  ? 0.26288 0.25556 0.19878 0.00534  -0.08642 0.01277  71  THR B CG2   
1813 N N     . PRO B 77  ? 0.26691 0.22081 0.22845 0.02673  -0.05710 -0.00519 72  PRO B N     
1814 C CA    . PRO B 77  ? 0.30399 0.24935 0.26305 0.02480  -0.04830 -0.01039 72  PRO B CA    
1815 C C     . PRO B 77  ? 0.30800 0.25447 0.25482 0.01744  -0.04163 -0.01351 72  PRO B C     
1816 O O     . PRO B 77  ? 0.26508 0.21330 0.21622 0.01791  -0.03434 -0.01848 72  PRO B O     
1817 C CB    . PRO B 77  ? 0.28688 0.21735 0.24271 0.02517  -0.05040 -0.00372 72  PRO B CB    
1818 C CG    . PRO B 77  ? 0.33926 0.26756 0.30500 0.03428  -0.05800 0.00174  72  PRO B CG    
1819 C CD    . PRO B 77  ? 0.28979 0.23618 0.25646 0.03350  -0.06393 0.00425  72  PRO B CD    
1820 N N     . THR B 78  ? 0.28145 0.22701 0.21258 0.01108  -0.04342 -0.01026 73  THR B N     
1821 C CA    . THR B 78  ? 0.29972 0.24384 0.21749 0.00535  -0.03421 -0.01540 73  THR B CA    
1822 C C     . THR B 78  ? 0.30089 0.24643 0.22040 0.00526  -0.03022 -0.02409 73  THR B C     
1823 O O     . THR B 78  ? 0.31840 0.26045 0.23903 0.00708  -0.02003 -0.02907 73  THR B O     
1824 C CB    . THR B 78  ? 0.28040 0.22260 0.17622 -0.00327 -0.03647 -0.01138 73  THR B CB    
1825 O OG1   . THR B 78  ? 0.27606 0.21461 0.16968 -0.00430 -0.03925 -0.00148 73  THR B OG1   
1826 C CG2   . THR B 78  ? 0.29746 0.23607 0.17748 -0.00826 -0.02377 -0.01941 73  THR B CG2   
1827 N N     . ALA B 79  ? 0.27646 0.22771 0.19759 0.00300  -0.03817 -0.02467 74  ALA B N     
1828 C CA    . ALA B 79  ? 0.24947 0.20001 0.17187 0.00033  -0.03461 -0.03214 74  ALA B CA    
1829 C C     . ALA B 79  ? 0.24522 0.19647 0.18453 0.00809  -0.02890 -0.03348 74  ALA B C     
1830 O O     . ALA B 79  ? 0.31639 0.26053 0.25493 0.00802  -0.02110 -0.03786 74  ALA B O     
1831 C CB    . ALA B 79  ? 0.27260 0.23561 0.19850 -0.00489 -0.04527 -0.03065 74  ALA B CB    
1832 N N     . LEU B 80  ? 0.24259 0.20051 0.19551 0.01454  -0.03252 -0.02938 75  LEU B N     
1833 C CA    . LEU B 80  ? 0.21020 0.17113 0.17560 0.01950  -0.02838 -0.03051 75  LEU B CA    
1834 C C     . LEU B 80  ? 0.27854 0.23532 0.24284 0.02096  -0.02074 -0.02966 75  LEU B C     
1835 O O     . LEU B 80  ? 0.24525 0.20327 0.21508 0.02292  -0.01576 -0.03000 75  LEU B O     
1836 C CB    . LEU B 80  ? 0.21539 0.18124 0.19111 0.02460  -0.03288 -0.02882 75  LEU B CB    
1837 C CG    . LEU B 80  ? 0.25257 0.22902 0.23763 0.02706  -0.03819 -0.02896 75  LEU B CG    
1838 C CD1   . LEU B 80  ? 0.21280 0.18784 0.20630 0.03476  -0.04006 -0.02809 75  LEU B CD1   
1839 C CD2   . LEU B 80  ? 0.30188 0.28766 0.29344 0.02517  -0.03468 -0.03246 75  LEU B CD2   
1840 N N     . TYR B 81  ? 0.24927 0.20367 0.20841 0.02000  -0.01996 -0.02663 76  TYR B N     
1841 C CA    . TYR B 81  ? 0.24901 0.20697 0.21232 0.02145  -0.01274 -0.02432 76  TYR B CA    
1842 C C     . TYR B 81  ? 0.30597 0.25942 0.26435 0.02314  -0.00314 -0.02693 76  TYR B C     
1843 O O     . TYR B 81  ? 0.25924 0.21778 0.22741 0.02819  0.00359  -0.02451 76  TYR B O     
1844 C CB    . TYR B 81  ? 0.26677 0.22616 0.22789 0.01793  -0.01388 -0.01953 76  TYR B CB    
1845 C CG    . TYR B 81  ? 0.25107 0.20673 0.19868 0.01363  -0.01061 -0.01761 76  TYR B CG    
1846 C CD1   . TYR B 81  ? 0.27044 0.22981 0.21515 0.01455  0.00054  -0.01876 76  TYR B CD1   
1847 C CD2   . TYR B 81  ? 0.29328 0.24219 0.23123 0.00912  -0.01775 -0.01356 76  TYR B CD2   
1848 C CE1   . TYR B 81  ? 0.30997 0.26756 0.23948 0.00937  0.00536  -0.01788 76  TYR B CE1   
1849 C CE2   . TYR B 81  ? 0.24691 0.19385 0.16927 0.00310  -0.01511 -0.01017 76  TYR B CE2   
1850 C CZ    . TYR B 81  ? 0.30383 0.25585 0.22076 0.00238  -0.00310 -0.01326 76  TYR B CZ    
1851 O OH    . TYR B 81  ? 0.30649 0.25814 0.20551 -0.00453 0.00151  -0.01103 76  TYR B OH    
1852 N N     . ASP B 82  ? 0.30266 0.24618 0.24566 0.01905  -0.00221 -0.03174 77  ASP B N     
1853 C CA    . ASP B 82  ? 0.28702 0.21934 0.22201 0.02029  0.00861  -0.03752 77  ASP B CA    
1854 C C     . ASP B 82  ? 0.34037 0.26732 0.28445 0.02399  0.01022  -0.03860 77  ASP B C     
1855 O O     . ASP B 82  ? 0.32887 0.25002 0.27869 0.03104  0.02013  -0.03810 77  ASP B O     
1856 C CB    . ASP B 82  ? 0.30449 0.22565 0.21625 0.01128  0.00801  -0.04427 77  ASP B CB    
1857 C CG    . ASP B 82  ? 0.44391 0.36762 0.34162 0.00724  0.01083  -0.04290 77  ASP B CG    
1858 O OD1   . ASP B 82  ? 0.48498 0.41648 0.39073 0.01207  0.01808  -0.03879 77  ASP B OD1   
1859 O OD2   . ASP B 82  ? 0.50036 0.42051 0.37820 -0.00231 0.00554  -0.04497 77  ASP B OD2   
1860 N N     . ALA B 83  ? 0.32041 0.25037 0.26738 0.01992  0.00102  -0.03861 78  ALA B N     
1861 C CA    . ALA B 83  ? 0.31796 0.24383 0.27194 0.02088  0.00218  -0.03812 78  ALA B CA    
1862 C C     . ALA B 83  ? 0.31369 0.24978 0.28395 0.02889  0.00416  -0.03034 78  ALA B C     
1863 O O     . ALA B 83  ? 0.34746 0.27663 0.32283 0.03321  0.00965  -0.02706 78  ALA B O     
1864 C CB    . ALA B 83  ? 0.34436 0.27808 0.30007 0.01411  -0.00730 -0.03891 78  ALA B CB    
1865 N N     . ALA B 84  ? 0.23519 0.18673 0.21263 0.02995  -0.00083 -0.02655 79  ALA B N     
1866 C CA    . ALA B 84  ? 0.28627 0.25135 0.27657 0.03370  -0.00146 -0.01922 79  ALA B CA    
1867 C C     . ALA B 84  ? 0.33883 0.30986 0.33719 0.04001  0.00549  -0.01338 79  ALA B C     
1868 O O     . ALA B 84  ? 0.26427 0.24938 0.27497 0.04315  0.00457  -0.00491 79  ALA B O     
1869 C CB    . ALA B 84  ? 0.23785 0.21418 0.22982 0.02985  -0.00907 -0.01938 79  ALA B CB    
1870 N N     . MET B 85  ? 0.30012 0.26427 0.29218 0.04146  0.01241  -0.01691 80  MET B N     
1871 C CA    . MET B 85  ? 0.34896 0.32355 0.35108 0.04817  0.02112  -0.01161 80  MET B CA    
1872 C C     . MET B 85  ? 0.29778 0.29648 0.31124 0.04450  0.01502  -0.00393 80  MET B C     
1873 O O     . MET B 85  ? 0.28789 0.30569 0.31820 0.04954  0.01770  0.00527  80  MET B O     
1874 C CB    . MET B 85  ? 0.35439 0.32514 0.36831 0.05952  0.02950  -0.00640 80  MET B CB    
1875 C CG    . MET B 85  ? 0.45639 0.39731 0.45632 0.06005  0.03508  -0.01496 80  MET B CG    
1876 S SD    . MET B 85  ? 0.46772 0.39330 0.47946 0.07420  0.04597  -0.00845 80  MET B SD    
1877 C CE    . MET B 85  ? 0.38122 0.31655 0.40522 0.08811  0.06178  -0.00666 80  MET B CE    
1878 N N     . ILE B 86  ? 0.23548 0.23311 0.23990 0.03521  0.00682  -0.00716 81  ILE B N     
1879 C CA    . ILE B 86  ? 0.22673 0.24005 0.23644 0.02816  0.00178  -0.00218 81  ILE B CA    
1880 C C     . ILE B 86  ? 0.24415 0.25005 0.24211 0.02189  0.00238  -0.00459 81  ILE B C     
1881 O O     . ILE B 86  ? 0.25157 0.24250 0.23655 0.02276  0.00486  -0.00985 81  ILE B O     
1882 C CB    . ILE B 86  ? 0.22213 0.23669 0.23052 0.02190  -0.00840 -0.00327 81  ILE B CB    
1883 C CG1   . ILE B 86  ? 0.21759 0.21289 0.21272 0.01952  -0.01298 -0.01150 81  ILE B CG1   
1884 C CG2   . ILE B 86  ? 0.24084 0.26375 0.25750 0.02633  -0.00936 0.00066  81  ILE B CG2   
1885 C CD1   . ILE B 86  ? 0.25164 0.24605 0.24478 0.01524  -0.01961 -0.01500 81  ILE B CD1   
1886 N N     . SER B 87  ? 0.22615 0.24298 0.22727 0.01348  -0.00072 0.00031  82  SER B N     
1887 C CA    . SER B 87  ? 0.31561 0.32517 0.30532 0.00593  -0.00041 0.00095  82  SER B CA    
1888 C C     . SER B 87  ? 0.28342 0.27062 0.25961 0.00233  -0.00940 -0.00328 82  SER B C     
1889 O O     . SER B 87  ? 0.22275 0.20380 0.20047 0.00398  -0.01536 -0.00725 82  SER B O     
1890 C CB    . SER B 87  ? 0.39523 0.42335 0.39319 -0.00411 -0.00048 0.00873  82  SER B CB    
1891 O OG    . SER B 87  ? 0.34439 0.36755 0.34071 -0.01342 -0.01047 0.00822  82  SER B OG    
1892 N N     . SER B 88  ? 0.27574 0.25222 0.23904 -0.00201 -0.00965 -0.00139 83  SER B N     
1893 C CA    . SER B 88  ? 0.27722 0.23367 0.23050 -0.00306 -0.01823 -0.00217 83  SER B CA    
1894 C C     . SER B 88  ? 0.28785 0.23549 0.24418 -0.00782 -0.02442 -0.00232 83  SER B C     
1895 O O     . SER B 88  ? 0.28341 0.21829 0.23955 -0.00288 -0.02938 -0.00678 83  SER B O     
1896 C CB    . SER B 88  ? 0.28059 0.22922 0.21905 -0.00860 -0.01839 0.00381  83  SER B CB    
1897 O OG    . SER B 88  ? 0.28643 0.24204 0.22456 -0.01861 -0.01470 0.01051  83  SER B OG    
1898 N N     . GLY B 89  ? 0.26828 0.22262 0.22689 -0.01830 -0.02348 0.00195  84  GLY B N     
1899 C CA    . GLY B 89  ? 0.26581 0.20731 0.22261 -0.02629 -0.02895 -0.00016 84  GLY B CA    
1900 C C     . GLY B 89  ? 0.31102 0.25768 0.27383 -0.02258 -0.03057 -0.00817 84  GLY B C     
1901 O O     . GLY B 89  ? 0.30656 0.23488 0.26369 -0.02398 -0.03394 -0.01465 84  GLY B O     
1902 N N     . SER B 90  ? 0.23004 0.20074 0.20344 -0.01813 -0.02731 -0.00743 85  SER B N     
1903 C CA    . SER B 90  ? 0.20275 0.17987 0.17987 -0.01521 -0.02909 -0.01287 85  SER B CA    
1904 C C     . SER B 90  ? 0.22460 0.18732 0.19839 -0.00458 -0.02935 -0.01990 85  SER B C     
1905 O O     . SER B 90  ? 0.25785 0.21648 0.22922 -0.00441 -0.03080 -0.02667 85  SER B O     
1906 C CB    . SER B 90  ? 0.22100 0.22548 0.21133 -0.01137 -0.02593 -0.00713 85  SER B CB    
1907 O OG    . SER B 90  ? 0.24042 0.26564 0.23836 -0.02129 -0.02649 0.00057  85  SER B OG    
1908 N N     . MET B 91  ? 0.22546 0.18302 0.19856 0.00303  -0.02771 -0.01846 86  MET B N     
1909 C CA    . MET B 91  ? 0.24587 0.19533 0.21864 0.01153  -0.02913 -0.02336 86  MET B CA    
1910 C C     . MET B 91  ? 0.25694 0.18693 0.22548 0.01261  -0.03255 -0.02642 86  MET B C     
1911 O O     . MET B 91  ? 0.23179 0.15901 0.20348 0.01899  -0.03243 -0.03241 86  MET B O     
1912 C CB    . MET B 91  ? 0.23097 0.18145 0.20195 0.01595  -0.02811 -0.02073 86  MET B CB    
1913 C CG    . MET B 91  ? 0.26823 0.21822 0.24181 0.02251  -0.03054 -0.02427 86  MET B CG    
1914 S SD    . MET B 91  ? 0.24942 0.21007 0.23135 0.02538  -0.02835 -0.03019 86  MET B SD    
1915 C CE    . MET B 91  ? 0.21052 0.18008 0.19355 0.02410  -0.02329 -0.02739 86  MET B CE    
1916 N N     . THR B 92  ? 0.28102 0.19657 0.24299 0.00691  -0.03455 -0.02190 87  THR B N     
1917 C CA    . THR B 92  ? 0.32262 0.21321 0.28041 0.00862  -0.03682 -0.02441 87  THR B CA    
1918 C C     . THR B 92  ? 0.33685 0.22260 0.29321 0.00675  -0.03437 -0.03538 87  THR B C     
1919 O O     . THR B 92  ? 0.31300 0.18680 0.27106 0.01576  -0.03260 -0.04223 87  THR B O     
1920 C CB    . THR B 92  ? 0.31823 0.19183 0.26702 -0.00157 -0.03889 -0.01719 87  THR B CB    
1921 O OG1   . THR B 92  ? 0.30373 0.18405 0.25031 -0.00153 -0.04016 -0.00715 87  THR B OG1   
1922 C CG2   . THR B 92  ? 0.35114 0.19131 0.29510 0.00186  -0.04068 -0.01872 87  THR B CG2   
1923 N N     . ASN B 93  ? 0.30492 0.20252 0.25820 -0.00513 -0.03386 -0.03688 88  ASN B N     
1924 C CA    . ASN B 93  ? 0.26685 0.16176 0.21376 -0.01074 -0.03234 -0.04740 88  ASN B CA    
1925 C C     . ASN B 93  ? 0.23535 0.14277 0.18770 -0.00027 -0.02894 -0.05358 88  ASN B C     
1926 O O     . ASN B 93  ? 0.27589 0.17205 0.22248 0.00192  -0.02519 -0.06442 88  ASN B O     
1927 C CB    . ASN B 93  ? 0.25568 0.16941 0.20006 -0.02674 -0.03482 -0.04433 88  ASN B CB    
1928 C CG    . ASN B 93  ? 0.28109 0.19361 0.21390 -0.03685 -0.03482 -0.05492 88  ASN B CG    
1929 O OD1   . ASN B 93  ? 0.30792 0.19238 0.22693 -0.04267 -0.03347 -0.06502 88  ASN B OD1   
1930 N ND2   . ASN B 93  ? 0.27291 0.21407 0.20948 -0.03944 -0.03606 -0.05247 88  ASN B ND2   
1931 N N     . ARG B 94  ? 0.27126 0.20105 0.23341 0.00509  -0.02899 -0.04743 89  ARG B N     
1932 C CA    . ARG B 94  ? 0.25771 0.19973 0.22492 0.01255  -0.02590 -0.05156 89  ARG B CA    
1933 C C     . ARG B 94  ? 0.32493 0.25557 0.29692 0.02439  -0.02362 -0.05634 89  ARG B C     
1934 O O     . ARG B 94  ? 0.24863 0.18091 0.22074 0.02843  -0.01875 -0.06482 89  ARG B O     
1935 C CB    . ARG B 94  ? 0.23218 0.19300 0.20779 0.01530  -0.02625 -0.04363 89  ARG B CB    
1936 C CG    . ARG B 94  ? 0.26452 0.24165 0.24070 0.00800  -0.02707 -0.03763 89  ARG B CG    
1937 C CD    . ARG B 94  ? 0.21386 0.20267 0.19787 0.01349  -0.02516 -0.03165 89  ARG B CD    
1938 N NE    . ARG B 94  ? 0.22442 0.22829 0.21326 0.01059  -0.02538 -0.02304 89  ARG B NE    
1939 C CZ    . ARG B 94  ? 0.22017 0.22992 0.21583 0.01588  -0.02267 -0.01674 89  ARG B CZ    
1940 N NH1   . ARG B 94  ? 0.22745 0.22861 0.22277 0.02076  -0.02016 -0.01957 89  ARG B NH1   
1941 N NH2   . ARG B 94  ? 0.21943 0.24342 0.22290 0.01604  -0.02255 -0.00708 89  ARG B NH2   
1942 N N     . ILE B 95  ? 0.25974 0.18141 0.23625 0.03023  -0.02687 -0.05000 90  ILE B N     
1943 C CA    . ILE B 95  ? 0.26181 0.17686 0.24697 0.04300  -0.02630 -0.05104 90  ILE B CA    
1944 C C     . ILE B 95  ? 0.25349 0.14484 0.23381 0.04649  -0.02163 -0.06024 90  ILE B C     
1945 O O     . ILE B 95  ? 0.34027 0.23236 0.32870 0.05780  -0.01614 -0.06661 90  ILE B O     
1946 C CB    . ILE B 95  ? 0.27071 0.18132 0.25894 0.04647  -0.03274 -0.03986 90  ILE B CB    
1947 C CG1   . ILE B 95  ? 0.24245 0.17224 0.23095 0.04168  -0.03526 -0.03418 90  ILE B CG1   
1948 C CG2   . ILE B 95  ? 0.26389 0.17322 0.26514 0.06095  -0.03400 -0.03750 90  ILE B CG2   
1949 C CD1   . ILE B 95  ? 0.27144 0.19657 0.25464 0.03948  -0.04082 -0.02424 90  ILE B CD1   
1950 N N     . ASP B 96  ? 0.28901 0.15823 0.25607 0.03646  -0.02276 -0.06144 91  ASP B N     
1951 C CA    . ASP B 96  ? 0.29948 0.13830 0.25708 0.03691  -0.01757 -0.07219 91  ASP B CA    
1952 C C     . ASP B 96  ? 0.34970 0.19593 0.30256 0.03697  -0.00920 -0.08695 91  ASP B C     
1953 O O     . ASP B 96  ? 0.34810 0.17860 0.30225 0.04817  -0.00099 -0.09706 91  ASP B O     
1954 C CB    . ASP B 96  ? 0.39961 0.21790 0.34072 0.01937  -0.02072 -0.07190 91  ASP B CB    
1955 C CG    . ASP B 96  ? 0.48348 0.28653 0.42557 0.01861  -0.02678 -0.05834 91  ASP B CG    
1956 O OD1   . ASP B 96  ? 0.49455 0.29783 0.44809 0.03278  -0.02902 -0.04973 91  ASP B OD1   
1957 O OD2   . ASP B 96  ? 0.46112 0.25397 0.39191 0.00217  -0.02969 -0.05542 91  ASP B OD2   
1958 N N     . ARG B 97  ? 0.34902 0.21913 0.29582 0.02473  -0.01049 -0.08775 92  ARG B N     
1959 C CA    . ARG B 97  ? 0.31936 0.19938 0.25746 0.02136  -0.00337 -0.10005 92  ARG B CA    
1960 C C     . ARG B 97  ? 0.36814 0.26410 0.32132 0.03731  0.00351  -0.10237 92  ARG B C     
1961 O O     . ARG B 97  ? 0.37860 0.26938 0.32715 0.04230  0.01384  -0.11561 92  ARG B O     
1962 C CB    . ARG B 97  ? 0.27449 0.18133 0.20652 0.00662  -0.00831 -0.09483 92  ARG B CB    
1963 C CG    . ARG B 97  ? 0.41192 0.31346 0.33265 -0.01058 -0.01533 -0.09117 92  ARG B CG    
1964 C CD    . ARG B 97  ? 0.55009 0.42707 0.44864 -0.02266 -0.01195 -0.10606 92  ARG B CD    
1965 N NE    . ARG B 97  ? 0.56858 0.44805 0.45660 -0.04335 -0.01996 -0.10178 92  ARG B NE    
1966 C CZ    . ARG B 97  ? 0.62464 0.47971 0.49140 -0.05966 -0.01979 -0.11287 92  ARG B CZ    
1967 N NH1   . ARG B 97  ? 0.67212 0.49814 0.52885 -0.05362 -0.01082 -0.12804 92  ARG B NH1   
1968 N NH2   . ARG B 97  ? 0.61381 0.47853 0.47416 -0.08043 -0.02846 -0.10665 92  ARG B NH2   
1969 N N     . LEU B 98  ? 0.33135 0.24880 0.30171 0.04369  -0.00142 -0.09013 93  LEU B N     
1970 C CA    . LEU B 98  ? 0.32473 0.26364 0.31151 0.05539  0.00346  -0.09007 93  LEU B CA    
1971 C C     . LEU B 98  ? 0.37972 0.30575 0.37973 0.07306  0.00862  -0.09341 93  LEU B C     
1972 O O     . LEU B 98  ? 0.37587 0.31451 0.38577 0.08305  0.01818  -0.10032 93  LEU B O     
1973 C CB    . LEU B 98  ? 0.27297 0.23351 0.27165 0.05444  -0.00422 -0.07670 93  LEU B CB    
1974 C CG    . LEU B 98  ? 0.30550 0.28044 0.29591 0.04138  -0.00695 -0.07242 93  LEU B CG    
1975 C CD1   . LEU B 98  ? 0.27362 0.25796 0.27230 0.04088  -0.01341 -0.06116 93  LEU B CD1   
1976 C CD2   . LEU B 98  ? 0.25383 0.24761 0.24247 0.03871  0.00019  -0.07777 93  LEU B CD2   
1977 N N     . GLU B 99  ? 0.36148 0.26378 0.36303 0.07770  0.00291  -0.08720 94  GLU B N     
1978 C CA    . GLU B 99  ? 0.34169 0.22909 0.35766 0.09657  0.00668  -0.08694 94  GLU B CA    
1979 C C     . GLU B 99  ? 0.41264 0.27564 0.41823 0.09956  0.02096  -0.10209 94  GLU B C     
1980 O O     . GLU B 99  ? 0.38407 0.25287 0.40374 0.11378  0.03202  -0.10413 94  GLU B O     
1981 C CB    . GLU B 99  ? 0.36885 0.23425 0.38490 0.09784  -0.00349 -0.07392 94  GLU B CB    
1982 C CG    . GLU B 99  ? 0.40742 0.26051 0.44100 0.11714  -0.00108 -0.06715 94  GLU B CG    
1983 C CD    . GLU B 99  ? 0.51399 0.35703 0.55076 0.11907  -0.01422 -0.04932 94  GLU B CD    
1984 O OE1   . GLU B 99  ? 0.49092 0.30863 0.50884 0.10648  -0.01936 -0.04735 94  GLU B OE1   
1985 O OE2   . GLU B 99  ? 0.60770 0.47064 0.66541 0.13167  -0.01943 -0.03614 94  GLU B OE2   
1986 N N     . LYS B 100 ? 0.41143 0.24896 0.39138 0.08368  0.02204  -0.11121 95  LYS B N     
1987 C CA    . LYS B 100 ? 0.50330 0.31548 0.46654 0.08119  0.03682  -0.12582 95  LYS B CA    
1988 C C     . LYS B 100 ? 0.39450 0.23108 0.35495 0.08446  0.04768  -0.13552 95  LYS B C     
1989 O O     . LYS B 100 ? 0.43346 0.25636 0.38732 0.09555  0.06066  -0.14362 95  LYS B O     
1990 C CB    . LYS B 100 ? 0.41272 0.20101 0.34855 0.05822  0.03337  -0.13396 95  LYS B CB    
1991 C CG    . LYS B 100 ? 0.48741 0.25622 0.40874 0.05799  0.03312  -0.15201 95  LYS B CG    
1992 N N     . ALA B 101 ? 0.39576 0.26852 0.35984 0.07646  0.04188  -0.13410 96  ALA B N     
1993 C CA    . ALA B 101 ? 0.46710 0.36755 0.42986 0.07610  0.05182  -0.14146 96  ALA B CA    
1994 C C     . ALA B 101 ? 0.44005 0.36641 0.43310 0.09535  0.05857  -0.13602 96  ALA B C     
1995 O O     . ALA B 101 ? 0.42023 0.36903 0.41420 0.09658  0.06955  -0.14195 96  ALA B O     
1996 C CB    . ALA B 101 ? 0.41100 0.34031 0.36701 0.05968  0.04361  -0.13951 96  ALA B CB    
1997 N N     . GLY B 102 ? 0.33408 0.26100 0.35155 0.10879  0.05149  -0.12351 97  GLY B N     
1998 C CA    . GLY B 102 ? 0.34957 0.30593 0.39864 0.12570  0.05517  -0.11549 97  GLY B CA    
1999 C C     . GLY B 102 ? 0.36483 0.36447 0.43053 0.12196  0.04617  -0.10763 97  GLY B C     
2000 O O     . GLY B 102 ? 0.32442 0.35669 0.41541 0.13162  0.05017  -0.10216 97  GLY B O     
2001 N N     . TRP B 103 ? 0.33399 0.33402 0.38481 0.10480  0.03461  -0.10257 98  TRP B N     
2002 C CA    . TRP B 103 ? 0.31890 0.35165 0.37834 0.09540  0.02736  -0.09140 98  TRP B CA    
2003 C C     . TRP B 103 ? 0.33092 0.36825 0.40433 0.09765  0.01339  -0.07619 98  TRP B C     
2004 O O     . TRP B 103 ? 0.26735 0.33238 0.35219 0.09240  0.00841  -0.06780 98  TRP B O     
2005 C CB    . TRP B 103 ? 0.27153 0.30226 0.30762 0.07562  0.02367  -0.09136 98  TRP B CB    
2006 C CG    . TRP B 103 ? 0.32221 0.34893 0.33729 0.06760  0.03375  -0.10413 98  TRP B CG    
2007 C CD1   . TRP B 103 ? 0.41163 0.42208 0.40213 0.05361  0.03011  -0.10685 98  TRP B CD1   
2008 C CD2   . TRP B 103 ? 0.39644 0.43950 0.41177 0.07088  0.04858  -0.11496 98  TRP B CD2   
2009 N NE1   . TRP B 103 ? 0.44928 0.46376 0.42235 0.04677  0.04022  -0.11854 98  TRP B NE1   
2010 C CE2   . TRP B 103 ? 0.42986 0.46269 0.41613 0.05725  0.05277  -0.12467 98  TRP B CE2   
2011 C CE3   . TRP B 103 ? 0.40242 0.47100 0.44011 0.08345  0.05912  -0.11703 98  TRP B CE3   
2012 C CZ2   . TRP B 103 ? 0.48112 0.52511 0.45579 0.05504  0.06774  -0.13762 98  TRP B CZ2   
2013 C CZ3   . TRP B 103 ? 0.54258 0.62364 0.57210 0.08301  0.07565  -0.13001 98  TRP B CZ3   
2014 C CH2   . TRP B 103 ? 0.55640 0.62358 0.55252 0.06845  0.08013  -0.14076 98  TRP B CH2   
2015 N N     . VAL B 104 ? 0.23417 0.24392 0.30334 0.10228  0.00672  -0.07243 99  VAL B N     
2016 C CA    . VAL B 104 ? 0.21393 0.22699 0.29233 0.10374  -0.00634 -0.05796 99  VAL B CA    
2017 C C     . VAL B 104 ? 0.30729 0.29821 0.39389 0.11976  -0.00742 -0.05442 99  VAL B C     
2018 O O     . VAL B 104 ? 0.31396 0.27829 0.39411 0.12699  0.00159  -0.06445 99  VAL B O     
2019 C CB    . VAL B 104 ? 0.23252 0.23357 0.29150 0.08774  -0.01568 -0.05273 99  VAL B CB    
2020 C CG1   . VAL B 104 ? 0.26417 0.28134 0.31512 0.07358  -0.01434 -0.05464 99  VAL B CG1   
2021 C CG2   . VAL B 104 ? 0.28853 0.25510 0.32891 0.08451  -0.01492 -0.05718 99  VAL B CG2   
2022 N N     . GLU B 105 ? 0.25251 0.25230 0.35110 0.12398  -0.01898 -0.03954 100 GLU B N     
2023 C CA    . GLU B 105 ? 0.29108 0.27082 0.39821 0.13890  -0.02292 -0.03078 100 GLU B CA    
2024 C C     . GLU B 105 ? 0.35000 0.32404 0.44627 0.12891  -0.03787 -0.01643 100 GLU B C     
2025 O O     . GLU B 105 ? 0.32692 0.32717 0.42371 0.11850  -0.04611 -0.00991 100 GLU B O     
2026 C CB    . GLU B 105 ? 0.32572 0.33332 0.46578 0.15765  -0.02129 -0.02222 100 GLU B CB    
2027 C CG    . GLU B 105 ? 0.45164 0.44796 0.60122 0.17082  -0.00300 -0.02992 100 GLU B CG    
2028 C CD    . GLU B 105 ? 0.56454 0.59340 0.75096 0.18683  -0.00121 -0.01664 100 GLU B CD    
2029 O OE1   . GLU B 105 ? 0.57516 0.63397 0.77877 0.19025  0.00914  -0.02284 100 GLU B OE1   
2030 O OE2   . GLU B 105 ? 0.61921 0.64640 0.81895 0.19451  -0.01099 0.00125  100 GLU B OE2   
2031 N N     . ARG B 106 ? 0.36430 0.30307 0.44896 0.13079  -0.04061 -0.01192 101 ARG B N     
2032 C CA    . ARG B 106 ? 0.38610 0.32004 0.45982 0.12212  -0.05370 0.00299  101 ARG B CA    
2033 C C     . ARG B 106 ? 0.37647 0.32180 0.47058 0.13711  -0.06339 0.02120  101 ARG B C     
2034 O O     . ARG B 106 ? 0.34972 0.28935 0.46193 0.15435  -0.05645 0.02365  101 ARG B O     
2035 C CB    . ARG B 106 ? 0.42262 0.31590 0.47357 0.11409  -0.05293 0.00221  101 ARG B CB    
2036 C CG    . ARG B 106 ? 0.43149 0.31922 0.46096 0.09530  -0.04869 -0.00869 101 ARG B CG    
2037 C CD    . ARG B 106 ? 0.41348 0.26454 0.42564 0.08824  -0.04875 -0.00674 101 ARG B CD    
2038 N NE    . ARG B 106 ? 0.43721 0.28783 0.43135 0.06962  -0.04736 -0.01153 101 ARG B NE    
2039 C CZ    . ARG B 106 ? 0.39946 0.23923 0.38471 0.06171  -0.04039 -0.02396 101 ARG B CZ    
2040 N NH1   . ARG B 106 ? 0.40528 0.23007 0.39355 0.06952  -0.03304 -0.03540 101 ARG B NH1   
2041 N NH2   . ARG B 106 ? 0.38944 0.23499 0.36279 0.04593  -0.04043 -0.02485 101 ARG B NH2   
2042 N N     . ARG B 107 ? 0.31040 0.27370 0.39898 0.12723  -0.07681 0.03498  102 ARG B N     
2043 C CA    . ARG B 107 ? 0.34530 0.31829 0.44790 0.13785  -0.08952 0.05632  102 ARG B CA    
2044 C C     . ARG B 107 ? 0.34890 0.32040 0.42652 0.11976  -0.10190 0.06794  102 ARG B C     
2045 O O     . ARG B 107 ? 0.35182 0.32367 0.40711 0.10098  -0.09975 0.05836  102 ARG B O     
2046 C CB    . ARG B 107 ? 0.39730 0.41796 0.52959 0.14648  -0.09206 0.06266  102 ARG B CB    
2047 C CG    . ARG B 107 ? 0.43077 0.48808 0.55832 0.12821  -0.10245 0.06298  102 ARG B CG    
2048 C CD    . ARG B 107 ? 0.50677 0.61239 0.66703 0.13613  -0.10456 0.06780  102 ARG B CD    
2049 N NE    . ARG B 107 ? 0.45822 0.59694 0.61205 0.11478  -0.11362 0.06756  102 ARG B NE    
2050 C CZ    . ARG B 107 ? 0.45001 0.60636 0.60672 0.10531  -0.10572 0.05399  102 ARG B CZ    
2051 N NH1   . ARG B 107 ? 0.38359 0.53164 0.54983 0.11552  -0.08951 0.04019  102 ARG B NH1   
2052 N NH2   . ARG B 107 ? 0.40020 0.58052 0.54766 0.08406  -0.11386 0.05417  102 ARG B NH2   
2053 N N     . ALA B 108 ? 0.35050 0.32003 0.42983 0.12514  -0.11180 0.08839  103 ALA B N     
2054 C CA    . ALA B 108 ? 0.42025 0.38988 0.47401 0.10784  -0.12413 0.10070  103 ALA B CA    
2055 C C     . ALA B 108 ? 0.45157 0.46120 0.50151 0.09317  -0.13347 0.10032  103 ALA B C     
2056 O O     . ALA B 108 ? 0.39431 0.43864 0.46705 0.09936  -0.13586 0.10169  103 ALA B O     
2057 C CB    . ALA B 108 ? 0.46079 0.42439 0.51419 0.11556  -0.12950 0.12151  103 ALA B CB    
2058 N N     . ASN B 109 ? 0.43143 0.43621 0.44953 0.07176  -0.13380 0.09523  104 ASN B N     
2059 C CA    . ASN B 109 ? 0.42072 0.45547 0.42674 0.05421  -0.14096 0.09314  104 ASN B CA    
2060 C C     . ASN B 109 ? 0.42491 0.47771 0.42375 0.04913  -0.15577 0.11303  104 ASN B C     
2061 O O     . ASN B 109 ? 0.37127 0.40563 0.34699 0.04241  -0.15759 0.12167  104 ASN B O     
2062 C CB    . ASN B 109 ? 0.42246 0.44149 0.39602 0.03515  -0.13157 0.07755  104 ASN B CB    
2063 C CG    . ASN B 109 ? 0.41563 0.45757 0.37551 0.01725  -0.13504 0.06988  104 ASN B CG    
2064 O OD1   . ASN B 109 ? 0.39655 0.46885 0.36768 0.01489  -0.14731 0.07825  104 ASN B OD1   
2065 N ND2   . ASN B 109 ? 0.37617 0.40350 0.31249 0.00437  -0.12399 0.05410  104 ASN B ND2   
2066 N N     . PRO B 110 ? 0.40805 0.49641 0.42436 0.05083  -0.16264 0.11769  105 PRO B N     
2067 C CA    . PRO B 110 ? 0.41862 0.52308 0.42579 0.04444  -0.17421 0.13293  105 PRO B CA    
2068 C C     . PRO B 110 ? 0.43982 0.54135 0.40684 0.01833  -0.17714 0.12957  105 PRO B C     
2069 O O     . PRO B 110 ? 0.44611 0.54999 0.39805 0.01191  -0.18475 0.14275  105 PRO B O     
2070 C CB    . PRO B 110 ? 0.42489 0.56939 0.45946 0.04787  -0.18044 0.13434  105 PRO B CB    
2071 C CG    . PRO B 110 ? 0.33986 0.48539 0.40436 0.06489  -0.17043 0.12440  105 PRO B CG    
2072 C CD    . PRO B 110 ? 0.36028 0.47637 0.40623 0.05795  -0.16047 0.11002  105 PRO B CD    
2073 N N     . ALA B 111 ? 0.52382 0.61989 0.47252 0.00325  -0.17033 0.11154  106 ALA B N     
2074 C CA    . ALA B 111 ? 0.50422 0.59471 0.41335 -0.02067 -0.16893 0.10382  106 ALA B CA    
2075 C C     . ALA B 111 ? 0.48795 0.54857 0.37005 -0.02453 -0.16265 0.10578  106 ALA B C     
2076 O O     . ALA B 111 ? 0.56310 0.62049 0.41271 -0.04237 -0.16054 0.10220  106 ALA B O     
2077 C CB    . ALA B 111 ? 0.42642 0.51715 0.32554 -0.03379 -0.16128 0.08225  106 ALA B CB    
2078 N N     . ASP B 112 ? 0.48239 0.52045 0.37645 -0.00948 -0.15840 0.11056  107 ASP B N     
2079 C CA    . ASP B 112 ? 0.45178 0.46170 0.32022 -0.01585 -0.15096 0.11084  107 ASP B CA    
2080 C C     . ASP B 112 ? 0.46566 0.45335 0.35258 0.00146  -0.15091 0.12381  107 ASP B C     
2081 O O     . ASP B 112 ? 0.44803 0.42463 0.35872 0.01617  -0.14573 0.11701  107 ASP B O     
2082 C CB    . ASP B 112 ? 0.42618 0.42224 0.28188 -0.02271 -0.13545 0.08812  107 ASP B CB    
2083 C CG    . ASP B 112 ? 0.53031 0.50521 0.36024 -0.03148 -0.12389 0.08585  107 ASP B CG    
2084 O OD1   . ASP B 112 ? 0.48670 0.44958 0.31279 -0.02964 -0.12803 0.10246  107 ASP B OD1   
2085 O OD2   . ASP B 112 ? 0.53633 0.50669 0.35136 -0.03984 -0.10975 0.06793  107 ASP B OD2   
2086 N N     . GLY B 113 ? 0.46837 0.44693 0.34313 -0.00139 -0.15375 0.13959  108 GLY B N     
2087 C CA    . GLY B 113 ? 0.49194 0.44399 0.38026 0.01254  -0.15251 0.15188  108 GLY B CA    
2088 C C     . GLY B 113 ? 0.48835 0.40880 0.37318 0.01270  -0.14175 0.14201  108 GLY B C     
2089 O O     . GLY B 113 ? 0.46677 0.36243 0.36850 0.02601  -0.13869 0.14553  108 GLY B O     
2090 N N     . ARG B 114 ? 0.42205 0.34375 0.28676 -0.00166 -0.13174 0.12597  109 ARG B N     
2091 C CA    . ARG B 114 ? 0.39723 0.29929 0.26489 -0.00176 -0.11584 0.11075  109 ARG B CA    
2092 C C     . ARG B 114 ? 0.39376 0.29878 0.28738 0.01093  -0.10895 0.09288  109 ARG B C     
2093 O O     . ARG B 114 ? 0.40276 0.29259 0.30227 0.01242  -0.09808 0.08185  109 ARG B O     
2094 C CB    . ARG B 114 ? 0.41400 0.32268 0.25630 -0.01902 -0.10430 0.09929  109 ARG B CB    
2095 C CG    . ARG B 114 ? 0.49266 0.40183 0.30371 -0.03503 -0.10737 0.11371  109 ARG B CG    
2096 C CD    . ARG B 114 ? 0.49722 0.41768 0.28546 -0.04912 -0.09342 0.09822  109 ARG B CD    
2097 N NE    . ARG B 114 ? 0.46156 0.40010 0.24340 -0.05167 -0.09550 0.08648  109 ARG B NE    
2098 C CZ    . ARG B 114 ? 0.50052 0.44651 0.25808 -0.06380 -0.08486 0.07290  109 ARG B CZ    
2099 N NH1   . ARG B 114 ? 0.45210 0.39390 0.19267 -0.07233 -0.07050 0.06990  109 ARG B NH1   
2100 N NH2   . ARG B 114 ? 0.48682 0.44402 0.23703 -0.06791 -0.08755 0.06191  109 ARG B NH2   
2101 N N     . GLY B 115 ? 0.42484 0.35202 0.33254 0.01763  -0.11529 0.09037  110 GLY B N     
2102 C CA    . GLY B 115 ? 0.37350 0.31077 0.29728 0.02284  -0.10729 0.07174  110 GLY B CA    
2103 C C     . GLY B 115 ? 0.41164 0.34852 0.36596 0.04145  -0.10773 0.07050  110 GLY B C     
2104 O O     . GLY B 115 ? 0.43302 0.36628 0.40145 0.05391  -0.11582 0.08481  110 GLY B O     
2105 N N     . THR B 116 ? 0.33870 0.28078 0.30308 0.04362  -0.09805 0.05325  111 THR B N     
2106 C CA    . THR B 116 ? 0.31468 0.25961 0.30481 0.05883  -0.09423 0.04686  111 THR B CA    
2107 C C     . THR B 116 ? 0.32319 0.29473 0.32114 0.05549  -0.09200 0.03610  111 THR B C     
2108 O O     . THR B 116 ? 0.28997 0.26513 0.27221 0.04231  -0.08814 0.02776  111 THR B O     
2109 C CB    . THR B 116 ? 0.34615 0.26480 0.33582 0.06152  -0.08269 0.03588  111 THR B CB    
2110 O OG1   . THR B 116 ? 0.38534 0.27620 0.36741 0.06266  -0.08507 0.04640  111 THR B OG1   
2111 C CG2   . THR B 116 ? 0.33428 0.25559 0.34577 0.07560  -0.07628 0.02617  111 THR B CG2   
2112 N N     . LEU B 117 ? 0.31567 0.30541 0.33857 0.06762  -0.09365 0.03693  112 LEU B N     
2113 C CA    . LEU B 117 ? 0.24382 0.25655 0.27689 0.06467  -0.08935 0.02630  112 LEU B CA    
2114 C C     . LEU B 117 ? 0.24753 0.25204 0.29415 0.07562  -0.07722 0.01483  112 LEU B C     
2115 O O     . LEU B 117 ? 0.31140 0.30737 0.37279 0.09118  -0.07524 0.01771  112 LEU B O     
2116 C CB    . LEU B 117 ? 0.26245 0.31039 0.31404 0.06683  -0.10002 0.03621  112 LEU B CB    
2117 C CG    . LEU B 117 ? 0.32684 0.38813 0.36049 0.05042  -0.11269 0.04482  112 LEU B CG    
2118 C CD1   . LEU B 117 ? 0.31622 0.41731 0.37208 0.05253  -0.12574 0.05757  112 LEU B CD1   
2119 C CD2   . LEU B 117 ? 0.31411 0.36972 0.32351 0.03134  -0.10700 0.03111  112 LEU B CD2   
2120 N N     . VAL B 118 ? 0.23456 0.23823 0.27345 0.06725  -0.06866 0.00209  113 VAL B N     
2121 C CA    . VAL B 118 ? 0.20499 0.20630 0.25242 0.07339  -0.05762 -0.00931 113 VAL B CA    
2122 C C     . VAL B 118 ? 0.23222 0.26472 0.29530 0.07260  -0.05650 -0.01161 113 VAL B C     
2123 O O     . VAL B 118 ? 0.25127 0.29454 0.30660 0.05946  -0.05888 -0.01244 113 VAL B O     
2124 C CB    . VAL B 118 ? 0.24919 0.23317 0.27842 0.06352  -0.05052 -0.01839 113 VAL B CB    
2125 C CG1   . VAL B 118 ? 0.24070 0.22442 0.27477 0.06711  -0.04060 -0.02925 113 VAL B CG1   
2126 C CG2   . VAL B 118 ? 0.32861 0.28671 0.34348 0.06120  -0.05215 -0.01460 113 VAL B CG2   
2127 N N     . ALA B 119 ? 0.25657 0.30306 0.34156 0.08613  -0.05204 -0.01263 114 ALA B N     
2128 C CA    . ALA B 119 ? 0.26735 0.34927 0.37068 0.08491  -0.05088 -0.01275 114 ALA B CA    
2129 C C     . ALA B 119 ? 0.22078 0.30635 0.33092 0.09057  -0.03674 -0.02435 114 ALA B C     
2130 O O     . ALA B 119 ? 0.26942 0.33693 0.38086 0.10306  -0.02883 -0.03032 114 ALA B O     
2131 C CB    . ALA B 119 ? 0.29930 0.40915 0.42863 0.09590  -0.05935 0.00017  114 ALA B CB    
2132 N N     . LEU B 120 ? 0.24522 0.35323 0.35791 0.08003  -0.03336 -0.02748 115 LEU B N     
2133 C CA    . LEU B 120 ? 0.25204 0.37185 0.37184 0.08364  -0.02005 -0.03659 115 LEU B CA    
2134 C C     . LEU B 120 ? 0.23166 0.37100 0.37921 0.10325  -0.01402 -0.03587 115 LEU B C     
2135 O O     . LEU B 120 ? 0.25686 0.42146 0.42696 0.10953  -0.02181 -0.02481 115 LEU B O     
2136 C CB    . LEU B 120 ? 0.26729 0.41218 0.38826 0.06797  -0.01908 -0.03587 115 LEU B CB    
2137 C CG    . LEU B 120 ? 0.29282 0.41978 0.38932 0.05091  -0.01946 -0.03828 115 LEU B CG    
2138 C CD1   . LEU B 120 ? 0.24552 0.39750 0.34736 0.03710  -0.01762 -0.03596 115 LEU B CD1   
2139 C CD2   . LEU B 120 ? 0.20348 0.30789 0.28366 0.05321  -0.01083 -0.04689 115 LEU B CD2   
2140 N N     . THR B 121 ? 0.24398 0.37270 0.38989 0.11300  0.00026  -0.04766 116 THR B N     
2141 C CA    . THR B 121 ? 0.26891 0.42025 0.44202 0.13178  0.01150  -0.05021 116 THR B CA    
2142 C C     . THR B 121 ? 0.19703 0.38830 0.38062 0.12321  0.01977  -0.05255 116 THR B C     
2143 O O     . THR B 121 ? 0.19907 0.39249 0.36536 0.10314  0.01728  -0.05298 116 THR B O     
2144 C CB    . THR B 121 ? 0.32355 0.44212 0.48632 0.14495  0.02564  -0.06466 116 THR B CB    
2145 O OG1   . THR B 121 ? 0.27213 0.37956 0.40763 0.12968  0.03354  -0.07724 116 THR B OG1   
2146 C CG2   . THR B 121 ? 0.38286 0.45849 0.53321 0.15002  0.01776  -0.06111 116 THR B CG2   
2147 N N     . SER B 122 ? 0.23074 0.45404 0.41960 0.10901  0.03739  0.00202  117 SER B N     
2148 C CA    . SER B 122 ? 0.30096 0.53718 0.44958 0.10254  0.03502  -0.02660 117 SER B CA    
2149 C C     . SER B 122 ? 0.28307 0.48742 0.42955 0.09460  0.02214  -0.04442 117 SER B C     
2150 O O     . SER B 122 ? 0.24323 0.45929 0.36701 0.08171  0.02669  -0.05256 117 SER B O     
2151 C CB    . SER B 122 ? 0.27288 0.52882 0.40890 0.12195  0.03378  -0.03642 117 SER B CB    
2152 O OG    . SER B 122 ? 0.40357 0.69215 0.54060 0.12971  0.04442  -0.02098 117 SER B OG    
2153 N N     . ALA B 123 ? 0.25707 0.41857 0.43301 0.10339  0.00123  -0.04992 118 ALA B N     
2154 C CA    . ALA B 123 ? 0.27339 0.40159 0.44547 0.10238  -0.01875 -0.07197 118 ALA B CA    
2155 C C     . ALA B 123 ? 0.29512 0.41940 0.48082 0.07695  -0.01115 -0.05698 118 ALA B C     
2156 O O     . ALA B 123 ? 0.24630 0.36875 0.40613 0.07116  -0.01227 -0.07254 118 ALA B O     
2157 C CB    . ALA B 123 ? 0.32397 0.39756 0.53415 0.11957  -0.05704 -0.08590 118 ALA B CB    
2158 N N     . GLY B 124 ? 0.23630 0.36523 0.46100 0.06794  -0.00096 -0.02227 119 GLY B N     
2159 C CA    . GLY B 124 ? 0.21883 0.35190 0.44990 0.05286  0.00974  -0.00359 119 GLY B CA    
2160 C C     . GLY B 124 ? 0.28636 0.44574 0.46023 0.04635  0.02727  -0.01504 119 GLY B C     
2161 O O     . GLY B 124 ? 0.19375 0.34519 0.35406 0.03469  0.02787  -0.02058 119 GLY B O     
2162 N N     . ARG B 125 ? 0.21503 0.40362 0.36209 0.05365  0.03689  -0.01779 120 ARG B N     
2163 C CA    . ARG B 125 ? 0.21737 0.42371 0.32728 0.04521  0.04053  -0.02998 120 ARG B CA    
2164 C C     . ARG B 125 ? 0.27185 0.47665 0.37098 0.03308  0.03566  -0.04843 120 ARG B C     
2165 O O     . ARG B 125 ? 0.23630 0.43788 0.32401 0.01968  0.03570  -0.05173 120 ARG B O     
2166 C CB    . ARG B 125 ? 0.27144 0.50814 0.36850 0.05557  0.04137  -0.03063 120 ARG B CB    
2167 C CG    . ARG B 125 ? 0.31202 0.56004 0.38689 0.04809  0.03120  -0.04251 120 ARG B CG    
2168 C CD    . ARG B 125 ? 0.41455 0.68672 0.50217 0.03421  0.02366  -0.04962 120 ARG B CD    
2169 N NE    . ARG B 125 ? 0.39291 0.67168 0.48562 0.02108  0.00299  -0.05662 120 ARG B NE    
2170 C CZ    . ARG B 125 ? 0.40688 0.70355 0.50516 0.02661  -0.01652 -0.06209 120 ARG B CZ    
2171 N NH1   . ARG B 125 ? 0.33899 0.65625 0.43064 0.04710  -0.01064 -0.05908 120 ARG B NH1   
2172 N NH2   . ARG B 125 ? 0.34393 0.63594 0.46103 0.01182  -0.04731 -0.07073 120 ARG B NH2   
2173 N N     . ALA B 126 ? 0.20981 0.41944 0.31062 0.04464  0.03185  -0.05776 121 ALA B N     
2174 C CA    . ALA B 126 ? 0.21490 0.43661 0.30056 0.04755  0.03210  -0.06739 121 ALA B CA    
2175 C C     . ALA B 126 ? 0.23286 0.42467 0.31524 0.04219  0.02615  -0.07507 121 ALA B C     
2176 O O     . ALA B 126 ? 0.22083 0.42523 0.29201 0.03478  0.03241  -0.07334 121 ALA B O     
2177 C CB    . ALA B 126 ? 0.25964 0.49329 0.33474 0.07800  0.02784  -0.07731 121 ALA B CB    
2178 N N     . LEU B 127 ? 0.21252 0.36702 0.31501 0.04467  0.01246  -0.07830 122 LEU B N     
2179 C CA    . LEU B 127 ? 0.21824 0.34508 0.32622 0.03929  0.00169  -0.08479 122 LEU B CA    
2180 C C     . LEU B 127 ? 0.23946 0.37263 0.34068 0.01770  0.01697  -0.07058 122 LEU B C     
2181 O O     . LEU B 127 ? 0.20071 0.33567 0.28401 0.01342  0.01973  -0.07661 122 LEU B O     
2182 C CB    . LEU B 127 ? 0.23434 0.32346 0.39055 0.04080  -0.02132 -0.08062 122 LEU B CB    
2183 C CG    . LEU B 127 ? 0.24722 0.30526 0.42446 0.03606  -0.04288 -0.08780 122 LEU B CG    
2184 C CD1   . LEU B 127 ? 0.31705 0.36215 0.45800 0.06246  -0.06553 -0.12638 122 LEU B CD1   
2185 C CD2   . LEU B 127 ? 0.30558 0.33382 0.56035 0.02966  -0.06718 -0.06736 122 LEU B CD2   
2186 N N     . ILE B 128 ? 0.18431 0.32207 0.29526 0.01122  0.02625  -0.05128 123 ILE B N     
2187 C CA    . ILE B 128 ? 0.17699 0.31456 0.27252 0.00200  0.03518  -0.04236 123 ILE B CA    
2188 C C     . ILE B 128 ? 0.17624 0.32726 0.24589 -0.00686 0.03721  -0.05267 123 ILE B C     
2189 O O     . ILE B 128 ? 0.17580 0.31765 0.23312 -0.01575 0.03791  -0.05331 123 ILE B O     
2190 C CB    . ILE B 128 ? 0.18035 0.32603 0.28272 0.01404  0.04364  -0.01790 123 ILE B CB    
2191 C CG1   . ILE B 128 ? 0.18573 0.32782 0.26541 0.01731  0.05022  -0.00916 123 ILE B CG1   
2192 C CG2   . ILE B 128 ? 0.18599 0.35267 0.27239 0.02580  0.04537  -0.02030 123 ILE B CG2   
2193 C CD1   . ILE B 128 ? 0.21301 0.33943 0.31180 0.00658  0.04908  -0.00302 123 ILE B CD1   
2194 N N     . ASP B 129 ? 0.17524 0.34925 0.24636 -0.00533 0.03581  -0.05616 124 ASP B N     
2195 C CA    . ASP B 129 ? 0.17986 0.37109 0.25313 -0.01805 0.03244  -0.05536 124 ASP B CA    
2196 C C     . ASP B 129 ? 0.24676 0.44613 0.32290 -0.02274 0.03894  -0.05129 124 ASP B C     
2197 O O     . ASP B 129 ? 0.22456 0.42843 0.31230 -0.03728 0.03651  -0.04239 124 ASP B O     
2198 C CB    . ASP B 129 ? 0.17611 0.40061 0.26511 -0.01520 0.02976  -0.05115 124 ASP B CB    
2199 C CG    . ASP B 129 ? 0.18912 0.41160 0.27629 -0.01405 0.01560  -0.05556 124 ASP B CG    
2200 O OD1   . ASP B 129 ? 0.21547 0.41219 0.28358 -0.01147 0.00613  -0.06290 124 ASP B OD1   
2201 O OD2   . ASP B 129 ? 0.23895 0.48832 0.33952 -0.00966 0.01190  -0.05271 124 ASP B OD2   
2202 N N     . ASP B 130 ? 0.20988 0.41128 0.27743 -0.00577 0.04321  -0.05745 125 ASP B N     
2203 C CA    . ASP B 130 ? 0.19863 0.41281 0.25773 0.00209  0.04972  -0.05438 125 ASP B CA    
2204 C C     . ASP B 130 ? 0.25204 0.43218 0.30172 -0.00662 0.04675  -0.06085 125 ASP B C     
2205 O O     . ASP B 130 ? 0.22671 0.41291 0.27530 -0.01424 0.05347  -0.05110 125 ASP B O     
2206 C CB    . ASP B 130 ? 0.28236 0.51205 0.32308 0.03773  0.04814  -0.06549 125 ASP B CB    
2207 C CG    . ASP B 130 ? 0.38825 0.65098 0.41232 0.06052  0.05919  -0.05604 125 ASP B CG    
2208 O OD1   . ASP B 130 ? 0.33808 0.65533 0.37767 0.06610  0.07649  -0.02561 125 ASP B OD1   
2209 O OD2   . ASP B 130 ? 0.41174 0.65234 0.41399 0.07450  0.05069  -0.07308 125 ASP B OD2   
2210 N N     . ALA B 131 ? 0.21594 0.36429 0.26806 -0.00536 0.03692  -0.07065 126 ALA B N     
2211 C CA    . ALA B 131 ? 0.22092 0.34436 0.27303 -0.01121 0.03356  -0.07106 126 ALA B CA    
2212 C C     . ALA B 131 ? 0.24599 0.36422 0.28981 -0.02716 0.04259  -0.05943 126 ALA B C     
2213 O O     . ALA B 131 ? 0.18683 0.29621 0.22220 -0.03089 0.04544  -0.05768 126 ALA B O     
2214 C CB    . ALA B 131 ? 0.18573 0.28599 0.26622 -0.00923 0.02060  -0.06875 126 ALA B CB    
2215 N N     . VAL B 132 ? 0.19600 0.31588 0.23837 -0.03125 0.04250  -0.05486 127 VAL B N     
2216 C CA    . VAL B 132 ? 0.25919 0.36376 0.28579 -0.03598 0.04027  -0.05251 127 VAL B CA    
2217 C C     . VAL B 132 ? 0.18887 0.29592 0.22108 -0.04970 0.03853  -0.05051 127 VAL B C     
2218 O O     . VAL B 132 ? 0.24527 0.33158 0.26608 -0.05318 0.03584  -0.04978 127 VAL B O     
2219 C CB    . VAL B 132 ? 0.20640 0.30936 0.22270 -0.02627 0.03087  -0.05564 127 VAL B CB    
2220 C CG1   . VAL B 132 ? 0.24590 0.36516 0.28063 -0.03613 0.01961  -0.06040 127 VAL B CG1   
2221 C CG2   . VAL B 132 ? 0.28348 0.36216 0.26937 -0.01495 0.02197  -0.05995 127 VAL B CG2   
2222 N N     . VAL B 133 ? 0.18331 0.32034 0.23775 -0.05399 0.04151  -0.04310 128 VAL B N     
2223 C CA    . VAL B 133 ? 0.20825 0.36049 0.28594 -0.06505 0.04395  -0.02529 128 VAL B CA    
2224 C C     . VAL B 133 ? 0.22023 0.37171 0.28071 -0.05734 0.05746  -0.02239 128 VAL B C     
2225 O O     . VAL B 133 ? 0.20228 0.34045 0.26694 -0.06648 0.05733  -0.01340 128 VAL B O     
2226 C CB    . VAL B 133 ? 0.22292 0.42567 0.33596 -0.06335 0.05027  -0.00385 128 VAL B CB    
2227 C CG1   . VAL B 133 ? 0.20997 0.44178 0.36440 -0.07206 0.05742  0.03117  128 VAL B CG1   
2228 C CG2   . VAL B 133 ? 0.23903 0.44339 0.37518 -0.07301 0.03239  -0.00670 128 VAL B CG2   
2229 N N     . ALA B 134 ? 0.21233 0.37394 0.25399 -0.03765 0.06369  -0.03282 129 ALA B N     
2230 C CA    . ALA B 134 ? 0.23636 0.39588 0.25906 -0.02482 0.06887  -0.03649 129 ALA B CA    
2231 C C     . ALA B 134 ? 0.24240 0.36416 0.25526 -0.03663 0.06461  -0.04167 129 ALA B C     
2232 O O     . ALA B 134 ? 0.22297 0.34175 0.22793 -0.03708 0.07083  -0.03494 129 ALA B O     
2233 C CB    . ALA B 134 ? 0.21348 0.37733 0.22008 0.00264  0.06019  -0.05698 129 ALA B CB    
2234 N N     . HIS B 135 ? 0.19793 0.29780 0.21143 -0.04111 0.05700  -0.04775 130 HIS B N     
2235 C CA    . HIS B 135 ? 0.20589 0.28236 0.20956 -0.04234 0.05707  -0.04372 130 HIS B CA    
2236 C C     . HIS B 135 ? 0.27747 0.33849 0.26644 -0.04854 0.05789  -0.03925 130 HIS B C     
2237 O O     . HIS B 135 ? 0.25239 0.30151 0.22789 -0.04620 0.06238  -0.03490 130 HIS B O     
2238 C CB    . HIS B 135 ? 0.20721 0.27954 0.21654 -0.03587 0.05399  -0.03936 130 HIS B CB    
2239 C CG    . HIS B 135 ? 0.20578 0.26906 0.20218 -0.02480 0.05914  -0.02505 130 HIS B CG    
2240 N ND1   . HIS B 135 ? 0.19414 0.25884 0.20316 -0.02263 0.06341  -0.01109 130 HIS B ND1   
2241 C CD2   . HIS B 135 ? 0.23326 0.29164 0.20344 -0.00689 0.05958  -0.02042 130 HIS B CD2   
2242 C CE1   . HIS B 135 ? 0.21999 0.28724 0.21340 -0.00456 0.07207  0.00810  130 HIS B CE1   
2243 N NE2   . HIS B 135 ? 0.26363 0.32640 0.22680 0.00990  0.06974  0.00065  130 HIS B NE2   
2244 N N     . VAL B 136 ? 0.23760 0.29494 0.23416 -0.05570 0.04794  -0.04091 131 VAL B N     
2245 C CA    . VAL B 136 ? 0.28924 0.31967 0.28295 -0.06130 0.03509  -0.04067 131 VAL B CA    
2246 C C     . VAL B 136 ? 0.30769 0.34848 0.32065 -0.07166 0.04480  -0.02407 131 VAL B C     
2247 O O     . VAL B 136 ? 0.30142 0.31694 0.30317 -0.07124 0.04193  -0.02191 131 VAL B O     
2248 C CB    . VAL B 136 ? 0.30434 0.32600 0.31867 -0.06821 0.01028  -0.04729 131 VAL B CB    
2249 C CG1   . VAL B 136 ? 0.34626 0.33430 0.37969 -0.07830 -0.01509 -0.04666 131 VAL B CG1   
2250 C CG2   . VAL B 136 ? 0.32289 0.33232 0.30360 -0.04634 -0.00007 -0.06457 131 VAL B CG2   
2251 N N     . ASP B 137 ? 0.24554 0.32807 0.28386 -0.07366 0.05811  -0.00928 132 ASP B N     
2252 C CA    . ASP B 137 ? 0.25171 0.35884 0.30278 -0.07117 0.07403  0.01338  132 ASP B CA    
2253 C C     . ASP B 137 ? 0.25509 0.35000 0.26832 -0.05860 0.08310  0.00316  132 ASP B C     
2254 O O     . ASP B 137 ? 0.24497 0.33535 0.25783 -0.05890 0.08982  0.01639  132 ASP B O     
2255 C CB    . ASP B 137 ? 0.24816 0.41356 0.31633 -0.05670 0.09006  0.03129  132 ASP B CB    
2256 C CG    . ASP B 137 ? 0.30652 0.50095 0.43227 -0.07024 0.08614  0.06025  132 ASP B CG    
2257 O OD1   . ASP B 137 ? 0.29659 0.46389 0.46235 -0.09467 0.06652  0.07021  132 ASP B OD1   
2258 O OD2   . ASP B 137 ? 0.27031 0.51548 0.40529 -0.05319 0.09871  0.07402  132 ASP B OD2   
2259 N N     . ASN B 138 ? 0.20528 0.29655 0.19671 -0.04817 0.08087  -0.01639 133 ASN B N     
2260 C CA    . ASN B 138 ? 0.27920 0.36094 0.25101 -0.03893 0.08233  -0.02329 133 ASN B CA    
2261 C C     . ASN B 138 ? 0.27656 0.32713 0.23372 -0.04380 0.08210  -0.01879 133 ASN B C     
2262 O O     . ASN B 138 ? 0.30910 0.35651 0.25444 -0.03944 0.08896  -0.01255 133 ASN B O     
2263 C CB    . ASN B 138 ? 0.25551 0.33591 0.23324 -0.03244 0.07079  -0.03773 133 ASN B CB    
2264 C CG    . ASN B 138 ? 0.31027 0.39044 0.28879 -0.02173 0.06223  -0.04464 133 ASN B CG    
2265 O OD1   . ASN B 138 ? 0.29525 0.38586 0.25853 -0.01152 0.06719  -0.04441 133 ASN B OD1   
2266 N ND2   . ASN B 138 ? 0.23111 0.30161 0.23623 -0.02288 0.04607  -0.04757 133 ASN B ND2   
2267 N N     . GLN B 139 ? 0.24264 0.27188 0.19365 -0.04511 0.07331  -0.02295 134 GLN B N     
2268 C CA    . GLN B 139 ? 0.26069 0.26105 0.18382 -0.03469 0.07020  -0.02195 134 GLN B CA    
2269 C C     . GLN B 139 ? 0.30538 0.28356 0.22716 -0.04076 0.06552  -0.01857 134 GLN B C     
2270 O O     . GLN B 139 ? 0.30857 0.26986 0.20658 -0.03021 0.06917  -0.01501 134 GLN B O     
2271 C CB    . GLN B 139 ? 0.27723 0.26207 0.18374 -0.02150 0.05727  -0.03081 134 GLN B CB    
2272 C CG    . GLN B 139 ? 0.26761 0.27641 0.17989 -0.00968 0.06536  -0.02231 134 GLN B CG    
2273 C CD    . GLN B 139 ? 0.36180 0.36278 0.24212 0.01996  0.05854  -0.02393 134 GLN B CD    
2274 O OE1   . GLN B 139 ? 0.37388 0.39722 0.24955 0.04425  0.07143  -0.00215 134 GLN B OE1   
2275 N NE2   . GLN B 139 ? 0.36096 0.33408 0.22390 0.02289  0.03564  -0.04602 134 GLN B NE2   
2276 N N     . ARG B 140 ? 0.29796 0.27768 0.25389 -0.05717 0.05615  -0.01403 135 ARG B N     
2277 C CA    . ARG B 140 ? 0.32167 0.27988 0.29919 -0.06641 0.04707  -0.00146 135 ARG B CA    
2278 C C     . ARG B 140 ? 0.30891 0.29100 0.28607 -0.06355 0.07154  0.01812  135 ARG B C     
2279 O O     . ARG B 140 ? 0.35872 0.31455 0.33073 -0.06143 0.06874  0.02518  135 ARG B O     
2280 C CB    . ARG B 140 ? 0.35048 0.31882 0.39068 -0.08736 0.03214  0.01413  135 ARG B CB    
2281 C CG    . ARG B 140 ? 0.41353 0.34480 0.45885 -0.08960 -0.00486 -0.00828 135 ARG B CG    
2282 C CD    . ARG B 140 ? 0.61310 0.54072 0.74163 -0.11513 -0.03189 0.01401  135 ARG B CD    
2283 N NE    . ARG B 140 ? 0.66683 0.66225 0.84676 -0.12768 -0.00805 0.04754  135 ARG B NE    
2284 C CZ    . ARG B 140 ? 0.80280 0.81925 1.00382 -0.13309 -0.01699 0.04399  135 ARG B CZ    
2285 N NH1   . ARG B 140 ? 0.86672 0.84106 1.04347 -0.12825 -0.05065 0.00748  135 ARG B NH1   
2286 N NH2   . ARG B 140 ? 0.78924 0.87292 1.03077 -0.13602 0.00802  0.07803  135 ARG B NH2   
2287 N N     . ARG B 141 ? 0.25497 0.28480 0.23421 -0.05784 0.09180  0.02454  136 ARG B N     
2288 C CA    . ARG B 141 ? 0.31780 0.37292 0.28693 -0.04533 0.11112  0.03788  136 ARG B CA    
2289 C C     . ARG B 141 ? 0.31316 0.34497 0.24384 -0.03573 0.11165  0.02515  136 ARG B C     
2290 O O     . ARG B 141 ? 0.33400 0.36044 0.25522 -0.03014 0.12002  0.03681  136 ARG B O     
2291 C CB    . ARG B 141 ? 0.31874 0.42393 0.28577 -0.02804 0.12214  0.03691  136 ARG B CB    
2292 C CG    . ARG B 141 ? 0.42811 0.54634 0.38427 -0.00871 0.12491  0.04042  136 ARG B CG    
2293 N N     . VAL B 142 ? 0.31651 0.33943 0.23203 -0.03229 0.10417  0.00860  137 VAL B N     
2294 C CA    . VAL B 142 ? 0.33517 0.34960 0.23221 -0.01963 0.10196  0.00913  137 VAL B CA    
2295 C C     . VAL B 142 ? 0.45131 0.42757 0.31845 -0.01371 0.10475  0.01328  137 VAL B C     
2296 O O     . VAL B 142 ? 0.41090 0.39171 0.27188 -0.00328 0.10460  0.02036  137 VAL B O     
2297 C CB    . VAL B 142 ? 0.30254 0.31931 0.20164 -0.01614 0.09825  0.00565  137 VAL B CB    
2298 C CG1   . VAL B 142 ? 0.34126 0.35858 0.22996 -0.00004 0.09725  0.01839  137 VAL B CG1   
2299 C CG2   . VAL B 142 ? 0.35529 0.39766 0.28217 -0.02087 0.09433  0.00009  137 VAL B CG2   
2300 N N     . LEU B 143 ? 0.40850 0.35178 0.27527 -0.01686 0.08768  0.00477  138 LEU B N     
2301 C CA    . LEU B 143 ? 0.35548 0.25021 0.19467 -0.00252 0.07207  -0.00121 138 LEU B CA    
2302 C C     . LEU B 143 ? 0.42382 0.29990 0.29103 -0.01625 0.06747  0.01153  138 LEU B C     
2303 O O     . LEU B 143 ? 0.43689 0.26480 0.28505 -0.00347 0.04979  0.00567  138 LEU B O     
2304 C CB    . LEU B 143 ? 0.39095 0.25114 0.21862 0.00669  0.04274  -0.02272 138 LEU B CB    
2305 C CG    . LEU B 143 ? 0.38496 0.26512 0.18077 0.03125  0.04947  -0.02729 138 LEU B CG    
2306 C CD1   . LEU B 143 ? 0.41803 0.27287 0.20596 0.04068  0.02003  -0.04981 138 LEU B CD1   
2307 C CD2   . LEU B 143 ? 0.45028 0.32726 0.19361 0.07102  0.05945  -0.01981 138 LEU B CD2   
2308 N N     . SER B 144 ? 0.44296 0.35876 0.35540 -0.03552 0.08257  0.03230  139 SER B N     
2309 C CA    . SER B 144 ? 0.40633 0.31878 0.36539 -0.04795 0.08183  0.05993  139 SER B CA    
2310 C C     . SER B 144 ? 0.43091 0.32971 0.36655 -0.03456 0.09312  0.07058  139 SER B C     
2311 O O     . SER B 144 ? 0.44983 0.33045 0.42536 -0.04244 0.08651  0.09442  139 SER B O     
2312 C CB    . SER B 144 ? 0.41826 0.39670 0.42187 -0.05614 0.10459  0.08879  139 SER B CB    
2313 O OG    . SER B 144 ? 0.41797 0.44094 0.38731 -0.03718 0.13124  0.08851  139 SER B OG    
2314 N N     . ALA B 145 ? 0.43345 0.34250 0.31541 -0.01511 0.10846  0.05875  140 ALA B N     
2315 C CA    . ALA B 145 ? 0.52856 0.42369 0.38456 0.00029  0.11792  0.06818  140 ALA B CA    
2316 C C     . ALA B 145 ? 0.55636 0.37994 0.38822 0.01337  0.08958  0.05372  140 ALA B C     
2317 O O     . ALA B 145 ? 0.57785 0.37761 0.39751 0.02495  0.09115  0.06344  140 ALA B O     
2318 C CB    . ALA B 145 ? 0.57790 0.51355 0.41008 0.01554  0.12471  0.05788  140 ALA B CB    
2319 N N     . LEU B 146 ? 0.45331 0.28843 0.32639 0.00207  0.10483  0.08257  141 LEU B N     
2320 C CA    . LEU B 146 ? 0.38532 0.23202 0.32278 0.00691  0.08965  0.08608  141 LEU B CA    
2321 C C     . LEU B 146 ? 0.39244 0.23505 0.38008 0.00260  0.11318  0.09454  141 LEU B C     
2322 O O     . LEU B 146 ? 0.39203 0.24292 0.39472 0.00069  0.13531  0.09201  141 LEU B O     
2323 C CB    . LEU B 146 ? 0.35149 0.21680 0.31768 0.00748  0.07046  0.06186  141 LEU B CB    
2324 C CG    . LEU B 146 ? 0.44083 0.31629 0.37458 0.00725  0.04801  0.05142  141 LEU B CG    
2325 C CD1   . LEU B 146 ? 0.39261 0.28214 0.36076 0.00962  0.03613  0.03209  141 LEU B CD1   
2326 C CD2   . LEU B 146 ? 0.47589 0.36030 0.39888 0.01268  0.02957  0.07264  141 LEU B CD2   
2327 N N     . SER B 147 ? 0.39641 0.22659 0.41601 0.00013  0.11169  0.10538  142 SER B N     
2328 C CA    . SER B 147 ? 0.45278 0.28207 0.52688 -0.01471 0.13047  0.10819  142 SER B CA    
2329 C C     . SER B 147 ? 0.40840 0.27313 0.53036 -0.02664 0.11491  0.08361  142 SER B C     
2330 O O     . SER B 147 ? 0.34116 0.21903 0.45212 -0.02016 0.09244  0.06610  142 SER B O     
2331 C CB    . SER B 147 ? 0.49087 0.29389 0.57799 -0.01779 0.13149  0.11474  142 SER B CB    
2332 O OG    . SER B 147 ? 0.44674 0.24103 0.54538 -0.01773 0.11274  0.09676  142 SER B OG    
2333 N N     . ALA B 148 ? 0.37488 0.26175 0.55204 -0.04639 0.12623  0.08592  143 ALA B N     
2334 C CA    . ALA B 148 ? 0.38051 0.31559 0.60318 -0.06192 0.10516  0.06865  143 ALA B CA    
2335 C C     . ALA B 148 ? 0.35065 0.26693 0.55904 -0.07110 0.07961  0.04309  143 ALA B C     
2336 O O     . ALA B 148 ? 0.32818 0.27237 0.53221 -0.06782 0.05718  0.02822  143 ALA B O     
2337 C CB    . ALA B 148 ? 0.39128 0.36338 0.67983 -0.09004 0.11533  0.07696  143 ALA B CB    
2338 N N     . ALA B 149 ? 0.39125 0.25403 0.59025 -0.07991 0.08925  0.04020  144 ALA B N     
2339 C CA    . ALA B 149 ? 0.34561 0.17945 0.52598 -0.08497 0.07616  0.01497  144 ALA B CA    
2340 C C     . ALA B 149 ? 0.36850 0.19853 0.51392 -0.05456 0.06383  0.01392  144 ALA B C     
2341 O O     . ALA B 149 ? 0.35866 0.19226 0.49408 -0.05666 0.04903  -0.00828 144 ALA B O     
2342 C CB    . ALA B 149 ? 0.40773 0.19032 0.57379 -0.08726 0.09336  0.01630  144 ALA B CB    
2343 N N     . GLU B 150 ? 0.38338 0.21004 0.50478 -0.02933 0.06912  0.03740  145 GLU B N     
2344 C CA    . GLU B 150 ? 0.36658 0.20264 0.45883 -0.00743 0.05386  0.03674  145 GLU B CA    
2345 C C     . GLU B 150 ? 0.29716 0.17236 0.38636 -0.00820 0.03865  0.02120  145 GLU B C     
2346 O O     . GLU B 150 ? 0.33062 0.21269 0.40921 -0.00077 0.02569  0.00920  145 GLU B O     
2347 C CB    . GLU B 150 ? 0.32829 0.16147 0.38957 0.00931  0.05797  0.06454  145 GLU B CB    
2348 C CG    . GLU B 150 ? 0.38291 0.18187 0.44638 0.02122  0.07110  0.09118  145 GLU B CG    
2349 C CD    . GLU B 150 ? 0.50424 0.31107 0.53065 0.03357  0.07228  0.12562  145 GLU B CD    
2350 O OE1   . GLU B 150 ? 0.48064 0.30146 0.47731 0.02514  0.07478  0.12415  145 GLU B OE1   
2351 O OE2   . GLU B 150 ? 0.48368 0.28865 0.50718 0.05079  0.07080  0.15165  145 GLU B OE2   
2352 N N     . GLN B 151 ? 0.25686 0.15667 0.35900 -0.01363 0.04563  0.02606  146 GLN B N     
2353 C CA    . GLN B 151 ? 0.24680 0.17965 0.35330 -0.00878 0.03826  0.01911  146 GLN B CA    
2354 C C     . GLN B 151 ? 0.28498 0.24066 0.41107 -0.02041 0.01945  0.00338  146 GLN B C     
2355 O O     . GLN B 151 ? 0.28595 0.25505 0.39986 -0.01177 0.00890  -0.00363 146 GLN B O     
2356 C CB    . GLN B 151 ? 0.25609 0.21116 0.38440 -0.00642 0.05797  0.03451  146 GLN B CB    
2357 C CG    . GLN B 151 ? 0.30904 0.23492 0.40098 0.00216  0.08242  0.04601  146 GLN B CG    
2358 C CD    . GLN B 151 ? 0.35610 0.29725 0.47197 0.00814  0.11321  0.06115  146 GLN B CD    
2359 O OE1   . GLN B 151 ? 0.32337 0.29968 0.47772 0.01587  0.11585  0.06603  146 GLN B OE1   
2360 N NE2   . GLN B 151 ? 0.38706 0.30435 0.48263 0.00765  0.14014  0.07386  146 GLN B NE2   
2361 N N     . ARG B 152 ? 0.27923 0.23745 0.42998 -0.04430 0.01659  -0.00316 147 ARG B N     
2362 C CA    . ARG B 152 ? 0.27923 0.25512 0.43116 -0.06428 -0.00296 -0.02372 147 ARG B CA    
2363 C C     . ARG B 152 ? 0.35221 0.28620 0.46539 -0.05568 -0.00431 -0.04251 147 ARG B C     
2364 O O     . ARG B 152 ? 0.30793 0.25793 0.40294 -0.05541 -0.01733 -0.05443 147 ARG B O     
2365 C CB    . ARG B 152 ? 0.30870 0.28727 0.48696 -0.10271 -0.00391 -0.03376 147 ARG B CB    
2366 C CG    . ARG B 152 ? 0.37801 0.42230 0.61106 -0.11590 -0.00652 -0.01290 147 ARG B CG    
2367 C CD    . ARG B 152 ? 0.46885 0.53142 0.73110 -0.16681 -0.01593 -0.02793 147 ARG B CD    
2368 N NE    . ARG B 152 ? 0.55847 0.55063 0.81542 -0.18115 0.01044  -0.03465 147 ARG B NE    
2369 C CZ    . ARG B 152 ? 0.57373 0.56653 0.86069 -0.18015 0.03230  -0.01119 147 ARG B CZ    
2370 N NH1   . ARG B 152 ? 0.48945 0.54808 0.82530 -0.16913 0.03557  0.01677  147 ARG B NH1   
2371 N NH2   . ARG B 152 ? 0.58766 0.51479 0.85343 -0.18450 0.05434  -0.01209 147 ARG B NH2   
2372 N N     . GLN B 153 ? 0.34331 0.22730 0.44663 -0.04537 0.01205  -0.03968 148 GLN B N     
2373 C CA    . GLN B 153 ? 0.41518 0.26610 0.49602 -0.03092 0.01707  -0.04976 148 GLN B CA    
2374 C C     . GLN B 153 ? 0.35791 0.23632 0.42667 -0.00890 0.00734  -0.04301 148 GLN B C     
2375 O O     . GLN B 153 ? 0.31177 0.18815 0.36586 -0.00420 0.00561  -0.05589 148 GLN B O     
2376 C CB    . GLN B 153 ? 0.46965 0.27467 0.55490 -0.01711 0.03788  -0.03440 148 GLN B CB    
2377 C CG    . GLN B 153 ? 0.49174 0.27962 0.56237 0.00276  0.04589  -0.03519 148 GLN B CG    
2378 C CD    . GLN B 153 ? 0.62709 0.39372 0.70724 0.02191  0.06263  -0.00902 148 GLN B CD    
2379 O OE1   . GLN B 153 ? 0.64494 0.39331 0.72581 0.03539  0.07750  -0.00761 148 GLN B OE1   
2380 N NE2   . GLN B 153 ? 0.61219 0.38297 0.70060 0.02434  0.06331  0.01488  148 GLN B NE2   
2381 N N     . LEU B 154 ? 0.27460 0.17300 0.34486 0.00130  0.00542  -0.02502 149 LEU B N     
2382 C CA    . LEU B 154 ? 0.29430 0.21087 0.35102 0.01340  -0.00013 -0.02300 149 LEU B CA    
2383 C C     . LEU B 154 ? 0.32028 0.25976 0.37530 0.01070  -0.00660 -0.03189 149 LEU B C     
2384 O O     . LEU B 154 ? 0.25945 0.20167 0.30284 0.01787  -0.00790 -0.03700 149 LEU B O     
2385 C CB    . LEU B 154 ? 0.30840 0.22960 0.35421 0.01628  0.00452  -0.00939 149 LEU B CB    
2386 C CG    . LEU B 154 ? 0.26733 0.19559 0.29340 0.01941  0.00395  -0.01227 149 LEU B CG    
2387 C CD1   . LEU B 154 ? 0.26548 0.19993 0.29188 0.02318  -0.00513 -0.01436 149 LEU B CD1   
2388 C CD2   . LEU B 154 ? 0.26968 0.18802 0.26810 0.01444  0.01303  -0.00593 149 LEU B CD2   
2389 N N     . ALA B 155 ? 0.27484 0.23767 0.34580 0.00106  -0.01019 -0.02841 150 ALA B N     
2390 C CA    . ALA B 155 ? 0.23465 0.23247 0.30757 0.00087  -0.01987 -0.02656 150 ALA B CA    
2391 C C     . ALA B 155 ? 0.26020 0.25218 0.30867 -0.00925 -0.02965 -0.04599 150 ALA B C     
2392 O O     . ALA B 155 ? 0.25231 0.25808 0.28347 -0.00133 -0.03298 -0.04423 150 ALA B O     
2393 C CB    . ALA B 155 ? 0.25367 0.29499 0.36131 -0.00903 -0.02548 -0.01224 150 ALA B CB    
2394 N N     . LYS B 156 ? 0.29638 0.26011 0.33817 -0.02720 -0.02836 -0.06465 151 LYS B N     
2395 C CA    . LYS B 156 ? 0.31467 0.25761 0.32124 -0.03952 -0.02852 -0.08923 151 LYS B CA    
2396 C C     . LYS B 156 ? 0.32064 0.23663 0.31138 -0.01601 -0.01281 -0.09096 151 LYS B C     
2397 O O     . LYS B 156 ? 0.31447 0.23337 0.27529 -0.01463 -0.01191 -0.09943 151 LYS B O     
2398 C CB    . LYS B 156 ? 0.44949 0.34949 0.45032 -0.06561 -0.01946 -0.11195 151 LYS B CB    
2399 N N     . LEU B 157 ? 0.29939 0.19650 0.31124 0.00148  -0.00082 -0.07940 152 LEU B N     
2400 C CA    . LEU B 157 ? 0.34553 0.23389 0.35825 0.02161  0.01188  -0.07540 152 LEU B CA    
2401 C C     . LEU B 157 ? 0.28710 0.20615 0.29522 0.02883  0.00609  -0.06675 152 LEU B C     
2402 O O     . LEU B 157 ? 0.29856 0.21561 0.29769 0.03690  0.01675  -0.06984 152 LEU B O     
2403 C CB    . LEU B 157 ? 0.28055 0.16336 0.32162 0.03575  0.01752  -0.05669 152 LEU B CB    
2404 C CG    . LEU B 157 ? 0.32502 0.17165 0.37096 0.03758  0.03248  -0.05434 152 LEU B CG    
2405 C CD1   . LEU B 157 ? 0.38684 0.24346 0.45965 0.05273  0.03150  -0.02532 152 LEU B CD1   
2406 C CD2   . LEU B 157 ? 0.35296 0.17834 0.38790 0.04530  0.05099  -0.06228 152 LEU B CD2   
2407 N N     . LEU B 158 ? 0.23066 0.17166 0.24621 0.02722  -0.00348 -0.05448 153 LEU B N     
2408 C CA    . LEU B 158 ? 0.24796 0.20341 0.25832 0.03415  -0.00031 -0.04554 153 LEU B CA    
2409 C C     . LEU B 158 ? 0.25524 0.22404 0.24323 0.03407  -0.00289 -0.04621 153 LEU B C     
2410 O O     . LEU B 158 ? 0.29316 0.26229 0.27001 0.04223  0.00708  -0.04078 153 LEU B O     
2411 C CB    . LEU B 158 ? 0.27855 0.23944 0.29856 0.03501  0.00128  -0.03297 153 LEU B CB    
2412 C CG    . LEU B 158 ? 0.25250 0.20150 0.27561 0.03115  0.00405  -0.03221 153 LEU B CG    
2413 C CD1   . LEU B 158 ? 0.24592 0.18776 0.26527 0.02959  0.01310  -0.02506 153 LEU B CD1   
2414 C CD2   . LEU B 158 ? 0.24344 0.19232 0.26435 0.02854  0.00868  -0.03435 153 LEU B CD2   
2415 N N     . ASP B 159 ? 0.27805 0.26224 0.25760 0.02154  -0.01708 -0.05083 154 ASP B N     
2416 C CA    . ASP B 159 ? 0.26870 0.27597 0.21665 0.01631  -0.02629 -0.05000 154 ASP B CA    
2417 C C     . ASP B 159 ? 0.30735 0.28386 0.21589 0.01428  -0.01274 -0.07073 154 ASP B C     
2418 O O     . ASP B 159 ? 0.33585 0.32059 0.21369 0.02054  -0.00780 -0.06409 154 ASP B O     
2419 C CB    . ASP B 159 ? 0.29714 0.33790 0.24513 -0.00711 -0.04994 -0.05322 154 ASP B CB    
2420 C CG    . ASP B 159 ? 0.41273 0.48319 0.31404 -0.02236 -0.06666 -0.05671 154 ASP B CG    
2421 O OD1   . ASP B 159 ? 0.40285 0.50010 0.29191 -0.00488 -0.06712 -0.03189 154 ASP B OD1   
2422 O OD2   . ASP B 159 ? 0.54093 0.60445 0.41169 -0.05456 -0.07769 -0.08449 154 ASP B OD2   
2423 N N     . LYS B 160 ? 0.32103 0.25870 0.22980 0.00839  -0.00086 -0.09249 155 LYS B N     
2424 C CA    . LYS B 160 ? 0.36371 0.26506 0.24151 0.01219  0.02352  -0.11039 155 LYS B CA    
2425 C C     . LYS B 160 ? 0.33065 0.23802 0.22784 0.03511  0.04112  -0.09339 155 LYS B C     
2426 O O     . LYS B 160 ? 0.38024 0.27932 0.24658 0.04030  0.05893  -0.09661 155 LYS B O     
2427 C CB    . LYS B 160 ? 0.42910 0.28317 0.31770 0.00952  0.04142  -0.12834 155 LYS B CB    
2428 C CG    . LYS B 160 ? 0.55194 0.37556 0.41425 0.01110  0.06335  -0.14055 155 LYS B CG    
2429 C CD    . LYS B 160 ? 0.63912 0.42534 0.51671 0.00706  0.07532  -0.14633 155 LYS B CD    
2430 C CE    . LYS B 160 ? 0.77140 0.51692 0.61275 0.00241  0.10285  -0.16454 155 LYS B CE    
2431 N NZ    . LYS B 160 ? 0.77592 0.50042 0.65139 0.02840  0.13625  -0.14954 155 LYS B NZ    
2432 N N     . LEU B 161 ? 0.29488 0.21705 0.23911 0.04434  0.03742  -0.07619 156 LEU B N     
2433 C CA    . LEU B 161 ? 0.35395 0.28645 0.32108 0.05558  0.05162  -0.06269 156 LEU B CA    
2434 C C     . LEU B 161 ? 0.33882 0.28271 0.28409 0.05727  0.05429  -0.05033 156 LEU B C     
2435 O O     . LEU B 161 ? 0.33369 0.27505 0.27419 0.06347  0.07496  -0.04524 156 LEU B O     
2436 C CB    . LEU B 161 ? 0.30848 0.25519 0.31823 0.05449  0.04242  -0.05171 156 LEU B CB    
2437 C CG    . LEU B 161 ? 0.30996 0.27517 0.34915 0.05377  0.05118  -0.04082 156 LEU B CG    
2438 C CD1   . LEU B 161 ? 0.29273 0.26612 0.35785 0.06472  0.07023  -0.03807 156 LEU B CD1   
2439 C CD2   . LEU B 161 ? 0.28640 0.26623 0.34674 0.04223  0.03486  -0.03494 156 LEU B CD2   
2440 N N     . LEU B 162 ? 0.32699 0.28458 0.26334 0.05465  0.03791  -0.04036 157 LEU B N     
2441 C CA    . LEU B 162 ? 0.34732 0.31566 0.26713 0.06314  0.04376  -0.01880 157 LEU B CA    
2442 C C     . LEU B 162 ? 0.39679 0.36986 0.26535 0.06386  0.04665  -0.01937 157 LEU B C     
2443 O O     . LEU B 162 ? 0.42236 0.39305 0.27426 0.07408  0.06489  -0.00213 157 LEU B O     
2444 C CB    . LEU B 162 ? 0.30229 0.29166 0.23483 0.06640  0.02893  -0.00077 157 LEU B CB    
2445 C CG    . LEU B 162 ? 0.32997 0.30340 0.29570 0.06952  0.04028  0.00623  157 LEU B CG    
2446 C CD1   . LEU B 162 ? 0.29372 0.28793 0.27679 0.07520  0.03073  0.02214  157 LEU B CD1   
2447 C CD2   . LEU B 162 ? 0.32878 0.28138 0.29248 0.07860  0.06783  0.02235  157 LEU B CD2   
2448 N N     . GLN B 163 ? 0.40505 0.38083 0.24100 0.04948  0.03100  -0.03961 158 GLN B N     
2449 C CA    . GLN B 163 ? 0.50017 0.47450 0.26894 0.04262  0.03447  -0.04750 158 GLN B CA    
2450 C C     . GLN B 163 ? 0.53559 0.47328 0.29109 0.05171  0.07205  -0.05847 158 GLN B C     
2451 O O     . GLN B 163 ? 0.55913 0.49400 0.26482 0.05585  0.08786  -0.05130 158 GLN B O     
2452 C CB    . GLN B 163 ? 0.54139 0.51517 0.27205 0.01471  0.01346  -0.07660 158 GLN B CB    
2453 C CG    . GLN B 163 ? 0.56113 0.58991 0.30662 0.00160  -0.02555 -0.06064 158 GLN B CG    
2454 C CD    . GLN B 163 ? 0.80072 0.83525 0.49899 -0.03770 -0.04804 -0.09163 158 GLN B CD    
2455 O OE1   . GLN B 163 ? 0.89087 0.90195 0.51925 -0.05323 -0.04112 -0.11370 158 GLN B OE1   
2456 N NE2   . GLN B 163 ? 0.80390 0.86364 0.54285 -0.05524 -0.07128 -0.09342 158 GLN B NE2   
2457 N N     . GLY B 164 ? 0.50751 0.42324 0.31037 0.05659  0.08799  -0.07060 159 GLY B N     
2458 C CA    . GLY B 164 ? 0.50815 0.40798 0.32760 0.06760  0.12279  -0.07070 159 GLY B CA    
2459 C C     . GLY B 164 ? 0.56323 0.47643 0.39213 0.07717  0.13885  -0.04465 159 GLY B C     
2460 O O     . GLY B 164 ? 0.64739 0.55460 0.46302 0.07955  0.16122  -0.04038 159 GLY B O     
2461 N N     . GLN B 165 ? 0.51279 0.44196 0.37279 0.07855  0.12668  -0.02585 160 GLN B N     
2462 C CA    . GLN B 165 ? 0.52966 0.45960 0.39816 0.08440  0.14667  -0.00069 160 GLN B CA    
2463 C C     . GLN B 165 ? 0.58570 0.51750 0.38753 0.09234  0.14876  0.01698  160 GLN B C     
2464 O O     . GLN B 165 ? 0.65572 0.57968 0.44511 0.09795  0.17292  0.03462  160 GLN B O     
2465 C CB    . GLN B 165 ? 0.49127 0.42368 0.40157 0.07998  0.13669  0.01129  160 GLN B CB    
2466 C CG    . GLN B 165 ? 0.34554 0.28475 0.30204 0.06808  0.11970  -0.00543 160 GLN B CG    
2467 C CD    . GLN B 165 ? 0.42209 0.37259 0.41686 0.06389  0.13170  -0.01417 160 GLN B CD    
2468 O OE1   . GLN B 165 ? 0.46966 0.42602 0.49168 0.05823  0.15366  -0.00564 160 GLN B OE1   
2469 N NE2   . GLN B 165 ? 0.41115 0.36688 0.41440 0.06751  0.12074  -0.02727 160 GLN B NE2   
2470 O "O5'" . DC  C 1   ? 0.49768 0.48185 0.34616 -0.00096 -0.06553 0.08852  1   DC  C "O5'" 
2471 C "C5'" . DC  C 1   ? 0.60767 0.54794 0.44215 0.02321  -0.08349 0.09573  1   DC  C "C5'" 
2472 C "C4'" . DC  C 1   ? 0.45771 0.41180 0.28511 0.04784  -0.08125 0.08089  1   DC  C "C4'" 
2473 O "O4'" . DC  C 1   ? 0.43686 0.39933 0.26425 0.03602  -0.06614 0.06436  1   DC  C "O4'" 
2474 C "C3'" . DC  C 1   ? 0.45651 0.46363 0.28388 0.05939  -0.07923 0.07991  1   DC  C "C3'" 
2475 O "O3'" . DC  C 1   ? 0.51915 0.51297 0.34050 0.09297  -0.09729 0.07409  1   DC  C "O3'" 
2476 C "C2'" . DC  C 1   ? 0.42488 0.48161 0.25730 0.04653  -0.05611 0.06194  1   DC  C "C2'" 
2477 C "C1'" . DC  C 1   ? 0.43588 0.45125 0.26085 0.03275  -0.05101 0.05457  1   DC  C "C1'" 
2478 N N1    . DC  C 1   ? 0.46404 0.49449 0.29316 0.00552  -0.03926 0.04945  1   DC  C N1    
2479 C C2    . DC  C 1   ? 0.46910 0.54157 0.29249 -0.00821 -0.02475 0.03954  1   DC  C C2    
2480 O O2    . DC  C 1   ? 0.42177 0.53001 0.24115 0.00000  -0.01770 0.03302  1   DC  C O2    
2481 N N3    . DC  C 1   ? 0.48536 0.56031 0.30963 -0.03046 -0.02070 0.03345  1   DC  C N3    
2482 C C4    . DC  C 1   ? 0.60066 0.64862 0.43713 -0.03518 -0.02971 0.03185  1   DC  C C4    
2483 N N4    . DC  C 1   ? 0.65327 0.70587 0.49306 -0.05135 -0.03032 0.01916  1   DC  C N4    
2484 C C5    . DC  C 1   ? 0.53492 0.55293 0.38283 -0.02404 -0.04027 0.03922  1   DC  C C5    
2485 C C6    . DC  C 1   ? 0.52357 0.52875 0.36426 -0.00599 -0.04498 0.05040  1   DC  C C6    
2486 P P     . DG  C 2   ? 0.61015 0.60387 0.42433 0.11542  -0.12379 0.08515  2   DG  C P     
2487 O OP1   . DG  C 2   ? 0.69989 0.65216 0.50753 0.15283  -0.15057 0.07567  2   DG  C OP1   
2488 O OP2   . DG  C 2   ? 0.69349 0.66723 0.49475 0.08750  -0.12749 0.11281  2   DG  C OP2   
2489 O "O5'" . DG  C 2   ? 0.58087 0.65840 0.41105 0.12393  -0.11160 0.06552  2   DG  C "O5'" 
2490 C "C5'" . DG  C 2   ? 0.55735 0.67901 0.40090 0.13940  -0.09934 0.03475  2   DG  C "C5'" 
2491 C "C4'" . DG  C 2   ? 0.51990 0.72949 0.38196 0.13215  -0.08162 0.01714  2   DG  C "C4'" 
2492 O "O4'" . DG  C 2   ? 0.46820 0.69095 0.32781 0.09043  -0.05483 0.02505  2   DG  C "O4'" 
2493 C "C3'" . DG  C 2   ? 0.54233 0.78005 0.41099 0.15025  -0.10352 0.02110  2   DG  C "C3'" 
2494 O "O3'" . DG  C 2   ? 0.62281 0.94928 0.51866 0.16284  -0.09503 -0.01214 2   DG  C "O3'" 
2495 C "C2'" . DG  C 2   ? 0.49208 0.72474 0.35075 0.11274  -0.09094 0.04643  2   DG  C "C2'" 
2496 C "C1'" . DG  C 2   ? 0.43678 0.68862 0.30135 0.08017  -0.05692 0.03645  2   DG  C "C1'" 
2497 N N9    . DG  C 2   ? 0.42149 0.64050 0.27684 0.04820  -0.04691 0.05477  2   DG  C N9    
2498 C C8    . DG  C 2   ? 0.41711 0.58136 0.26067 0.04211  -0.05815 0.07643  2   DG  C C8    
2499 N N7    . DG  C 2   ? 0.44635 0.60775 0.29276 0.01346  -0.04422 0.07923  2   DG  C N7    
2500 C C5    . DG  C 2   ? 0.37122 0.57465 0.22597 0.00136  -0.02692 0.06164  2   DG  C C5    
2501 C C6    . DG  C 2   ? 0.39333 0.60528 0.25221 -0.02465 -0.01402 0.05315  2   DG  C C6    
2502 O O6    . DG  C 2   ? 0.39543 0.59046 0.25905 -0.03865 -0.01384 0.05429  2   DG  C O6    
2503 N N1    . DG  C 2   ? 0.33885 0.58508 0.19699 -0.03468 -0.00252 0.03803  2   DG  C N1    
2504 C C2    . DG  C 2   ? 0.34465 0.62786 0.20420 -0.02396 0.00161  0.02850  2   DG  C C2    
2505 N N2    . DG  C 2   ? 0.39413 0.71161 0.25078 -0.04572 0.01594  0.01361  2   DG  C N2    
2506 N N3    . DG  C 2   ? 0.36274 0.65093 0.22680 0.00531  -0.00960 0.02988  2   DG  C N3    
2507 C C4    . DG  C 2   ? 0.37278 0.61255 0.23140 0.01795  -0.02596 0.04832  2   DG  C C4    
2508 P P     . DA  C 3   ? 0.60640 0.98350 0.51761 0.18828  -0.11964 -0.02156 3   DA  C P     
2509 O OP1   . DA  C 3   ? 0.64645 1.08877 0.58960 0.22680  -0.12835 -0.06647 3   DA  C OP1   
2510 O OP2   . DA  C 3   ? 0.65461 0.95702 0.53404 0.19688  -0.15430 0.01293  3   DA  C OP2   
2511 O "O5'" . DA  C 3   ? 0.58544 1.02852 0.50855 0.14831  -0.08820 -0.02315 3   DA  C "O5'" 
2512 C "C5'" . DA  C 3   ? 0.49959 1.00005 0.43804 0.12035  -0.05174 -0.04620 3   DA  C "C5'" 
2513 C "C4'" . DA  C 3   ? 0.37749 0.91883 0.31976 0.08239  -0.03156 -0.04199 3   DA  C "C4'" 
2514 O "O4'" . DA  C 3   ? 0.36585 0.84067 0.28170 0.05245  -0.02349 -0.01144 3   DA  C "O4'" 
2515 C "C3'" . DA  C 3   ? 0.38383 0.96843 0.33993 0.09860  -0.05207 -0.04385 3   DA  C "C3'" 
2516 O "O3'" . DA  C 3   ? 0.35935 1.02680 0.33887 0.07409  -0.03094 -0.06640 3   DA  C "O3'" 
2517 C "C2'" . DA  C 3   ? 0.38990 0.90735 0.31447 0.08323  -0.06035 -0.00533 3   DA  C "C2'" 
2518 C "C1'" . DA  C 3   ? 0.36207 0.84514 0.27503 0.04525  -0.03168 0.00333  3   DA  C "C1'" 
2519 N N9    . DA  C 3   ? 0.36860 0.77920 0.25698 0.03462  -0.03686 0.03257  3   DA  C N9    
2520 C C8    . DA  C 3   ? 0.43435 0.78542 0.30410 0.05302  -0.05933 0.05295  3   DA  C C8    
2521 N N7    . DA  C 3   ? 0.40104 0.70661 0.25472 0.03041  -0.05459 0.07306  3   DA  C N7    
2522 C C5    . DA  C 3   ? 0.36491 0.70043 0.22941 0.00201  -0.03103 0.06252  3   DA  C C5    
2523 C C6    . DA  C 3   ? 0.38137 0.70145 0.24418 -0.02522 -0.01895 0.06585  3   DA  C C6    
2524 N N6    . DA  C 3   ? 0.36280 0.64361 0.21560 -0.03339 -0.02328 0.08102  3   DA  C N6    
2525 N N1    . DA  C 3   ? 0.32423 0.67254 0.19707 -0.04461 -0.00423 0.04915  3   DA  C N1    
2526 C C2    . DA  C 3   ? 0.33882 0.72856 0.21949 -0.04466 0.00199  0.03412  3   DA  C C2    
2527 N N3    . DA  C 3   ? 0.32528 0.74673 0.21323 -0.02457 -0.00276 0.02738  3   DA  C N3    
2528 C C4    . DA  C 3   ? 0.40740 0.79948 0.28855 0.00227  -0.02101 0.04061  3   DA  C C4    
2529 P P     . DC  C 4   ? 0.36205 1.09204 0.36122 0.08607  -0.04871 -0.07632 4   DC  C P     
2530 O OP1   . DC  C 4   ? 0.34733 1.18317 0.38685 0.07559  -0.03045 -0.11784 4   DC  C OP1   
2531 O OP2   . DC  C 4   ? 0.44120 1.13267 0.42856 0.13215  -0.09219 -0.06497 4   DC  C OP2   
2532 O "O5'" . DC  C 4   ? 0.34524 1.04781 0.32149 0.04618  -0.03536 -0.05025 4   DC  C "O5'" 
2533 C "C5'" . DC  C 4   ? 0.31863 1.02335 0.29118 0.00177  -0.00404 -0.05292 4   DC  C "C5'" 
2534 C "C4'" . DC  C 4   ? 0.31272 0.97972 0.26376 -0.02301 -0.00148 -0.03083 4   DC  C "C4'" 
2535 O "O4'" . DC  C 4   ? 0.31877 0.90696 0.24425 -0.01575 -0.00944 -0.00393 4   DC  C "O4'" 
2536 C "C3'" . DC  C 4   ? 0.33462 1.04035 0.28939 -0.01612 -0.01699 -0.02982 4   DC  C "C3'" 
2537 O "O3'" . DC  C 4   ? 0.33864 1.06970 0.30292 -0.05048 -0.00091 -0.03923 4   DC  C "O3'" 
2538 C "C2'" . DC  C 4   ? 0.36988 1.00959 0.29175 -0.00744 -0.03211 0.00161  4   DC  C "C2'" 
2539 C "C1'" . DC  C 4   ? 0.32149 0.90123 0.23281 -0.02416 -0.01589 0.01124  4   DC  C "C1'" 
2540 N N1    . DC  C 4   ? 0.34218 0.85623 0.22848 -0.01628 -0.02685 0.03720  4   DC  C N1    
2541 C C2    . DC  C 4   ? 0.33276 0.81404 0.20994 -0.04066 -0.01536 0.04593  4   DC  C C2    
2542 O O2    . DC  C 4   ? 0.42270 0.91687 0.31749 -0.06148 -0.00161 0.03085  4   DC  C O2    
2543 N N3    . DC  C 4   ? 0.41962 0.85293 0.27507 -0.04075 -0.02238 0.06699  4   DC  C N3    
2544 C C4    . DC  C 4   ? 0.48928 0.88924 0.32803 -0.01829 -0.04301 0.08318  4   DC  C C4    
2545 N N4    . DC  C 4   ? 0.41869 0.76572 0.23335 -0.02663 -0.04927 0.10506  4   DC  C N4    
2546 C C5    . DC  C 4   ? 0.40438 0.82572 0.25171 0.01343  -0.06068 0.07378  4   DC  C C5    
2547 C C6    . DC  C 4   ? 0.37612 0.86176 0.25123 0.01374  -0.05007 0.04849  4   DC  C C6    
2548 P P     . DA  C 5   ? 0.39763 1.15262 0.36782 -0.05261 -0.00798 -0.03835 5   DA  C P     
2549 O OP1   . DA  C 5   ? 0.41243 1.21678 0.40728 -0.08245 0.00585  -0.06068 5   DA  C OP1   
2550 O OP2   . DA  C 5   ? 0.38889 1.15107 0.35257 -0.01691 -0.03262 -0.03304 5   DA  C OP2   
2551 O "O5'" . DA  C 5   ? 0.39068 1.07899 0.34161 -0.06736 -0.00514 -0.01723 5   DA  C "O5'" 
2552 C "C5'" . DA  C 5   ? 0.34977 1.00115 0.30384 -0.09311 0.00552  -0.02147 5   DA  C "C5'" 
2553 C "C4'" . DA  C 5   ? 0.28427 0.90673 0.23142 -0.10229 0.00506  -0.01563 5   DA  C "C4'" 
2554 O "O4'" . DA  C 5   ? 0.31059 0.89095 0.23834 -0.09154 0.00266  0.00352  5   DA  C "O4'" 
2555 C "C3'" . DA  C 5   ? 0.36881 1.03085 0.31994 -0.10245 0.00153  -0.01856 5   DA  C "C3'" 
2556 O "O3'" . DA  C 5   ? 0.37178 1.02683 0.32881 -0.12078 0.00552  -0.03059 5   DA  C "O3'" 
2557 C "C2'" . DA  C 5   ? 0.40132 1.04256 0.32608 -0.08620 -0.00686 0.00383  5   DA  C "C2'" 
2558 C "C1'" . DA  C 5   ? 0.38058 0.96884 0.29526 -0.08886 -0.00274 0.01430  5   DA  C "C1'" 
2559 N N9    . DA  C 5   ? 0.36757 0.92360 0.25447 -0.07280 -0.01283 0.03737  5   DA  C N9    
2560 C C8    . DA  C 5   ? 0.37066 0.93095 0.24820 -0.04796 -0.02817 0.04347  5   DA  C C8    
2561 N N7    . DA  C 5   ? 0.39828 0.91100 0.24571 -0.03640 -0.04278 0.06547  5   DA  C N7    
2562 C C5    . DA  C 5   ? 0.42046 0.90306 0.25743 -0.06037 -0.03050 0.07477  5   DA  C C5    
2563 C C6    . DA  C 5   ? 0.46311 0.89471 0.26953 -0.06886 -0.03498 0.09693  5   DA  C C6    
2564 N N6    . DA  C 5   ? 0.52988 0.91437 0.30423 -0.05171 -0.05826 0.11845  5   DA  C N6    
2565 N N1    . DA  C 5   ? 0.57634 1.00815 0.38801 -0.09592 -0.01773 0.09294  5   DA  C N1    
2566 C C2    . DA  C 5   ? 0.49335 0.96607 0.33749 -0.10702 -0.00324 0.06762  5   DA  C C2    
2567 N N3    . DA  C 5   ? 0.41508 0.92317 0.28429 -0.10037 -0.00179 0.04885  5   DA  C N3    
2568 C C4    . DA  C 5   ? 0.36392 0.87748 0.22841 -0.07969 -0.01293 0.05452  5   DA  C C4    
2569 P P     . DT  C 6   ? 0.61683 0.75756 0.36683 -0.04181 0.14361  0.12232  6   DT  C P     
2570 O OP1   . DT  C 6   ? 0.63150 0.73574 0.37298 -0.04679 0.15634  0.15290  6   DT  C OP1   
2571 O OP2   . DT  C 6   ? 0.62014 0.78379 0.41803 -0.05195 0.15600  0.09655  6   DT  C OP2   
2572 O "O5'" . DT  C 6   ? 0.54758 0.70458 0.30649 -0.03109 0.10664  0.11518  6   DT  C "O5'" 
2573 C "C5'" . DT  C 6   ? 0.50829 0.65741 0.23311 -0.01682 0.08449  0.13124  6   DT  C "C5'" 
2574 C "C4'" . DT  C 6   ? 0.45699 0.62789 0.20742 -0.01109 0.05462  0.12006  6   DT  C "C4'" 
2575 O "O4'" . DT  C 6   ? 0.44247 0.63911 0.18818 -0.01035 0.04053  0.09108  6   DT  C "O4'" 
2576 C "C3'" . DT  C 6   ? 0.41708 0.58994 0.21884 -0.02015 0.05767  0.11664  6   DT  C "C3'" 
2577 O "O3'" . DT  C 6   ? 0.41484 0.58784 0.22699 -0.01048 0.03788  0.12981  6   DT  C "O3'" 
2578 C "C2'" . DT  C 6   ? 0.37862 0.57666 0.19774 -0.02682 0.05139  0.08426  6   DT  C "C2'" 
2579 C "C1'" . DT  C 6   ? 0.41664 0.62887 0.20283 -0.01711 0.03086  0.07384  6   DT  C "C1'" 
2580 N N1    . DT  C 6   ? 0.45444 0.68250 0.24012 -0.02025 0.02702  0.04206  6   DT  C N1    
2581 C C2    . DT  C 6   ? 0.44342 0.68404 0.23073 -0.01657 0.00054  0.02394  6   DT  C C2    
2582 O O2    . DT  C 6   ? 0.40179 0.64719 0.19569 -0.01201 -0.01939 0.03176  6   DT  C O2    
2583 N N3    . DT  C 6   ? 0.36521 0.61164 0.15334 -0.01832 -0.00216 -0.00491 6   DT  C N3    
2584 C C4    . DT  C 6   ? 0.40562 0.65260 0.19239 -0.02100 0.01802  -0.01778 6   DT  C C4    
2585 O O4    . DT  C 6   ? 0.37279 0.62369 0.16210 -0.01940 0.01230  -0.04428 6   DT  C O4    
2586 C C5    . DT  C 6   ? 0.37594 0.61668 0.16466 -0.02568 0.04631  0.00143  6   DT  C C5    
2587 C C7    . DT  C 6   ? 0.43253 0.67913 0.23110 -0.02974 0.07085  -0.01229 6   DT  C C7    
2588 C C6    . DT  C 6   ? 0.46133 0.68975 0.24893 -0.02600 0.04964  0.03056  6   DT  C C6    
2589 P P     . DG  C 7   ? 0.39596 0.55839 0.26084 -0.01367 0.03532  0.12337  7   DG  C P     
2590 O OP1   . DG  C 7   ? 0.40374 0.54988 0.27021 -0.00134 0.02940  0.14832  7   DG  C OP1   
2591 O OP2   . DG  C 7   ? 0.43169 0.58448 0.32146 -0.02695 0.05415  0.11024  7   DG  C OP2   
2592 O "O5'" . DG  C 7   ? 0.30442 0.49037 0.18607 -0.01236 0.01283  0.10034  7   DG  C "O5'" 
2593 C "C5'" . DG  C 7   ? 0.32026 0.52518 0.19124 -0.00176 -0.01027 0.10322  7   DG  C "C5'" 
2594 C "C4'" . DG  C 7   ? 0.30660 0.52767 0.21398 -0.00542 -0.02516 0.08346  7   DG  C "C4'" 
2595 O "O4'" . DG  C 7   ? 0.33747 0.56877 0.23860 -0.01452 -0.02949 0.05872  7   DG  C "O4'" 
2596 C "C3'" . DG  C 7   ? 0.31193 0.51761 0.25628 -0.01014 -0.01387 0.08100  7   DG  C "C3'" 
2597 O "O3'" . DG  C 7   ? 0.24228 0.46351 0.21767 -0.00787 -0.02577 0.07671  7   DG  C "O3'" 
2598 C "C2'" . DG  C 7   ? 0.26087 0.45876 0.20519 -0.02196 -0.00509 0.06044  7   DG  C "C2'" 
2599 C "C1'" . DG  C 7   ? 0.30411 0.52197 0.23022 -0.02427 -0.01914 0.04505  7   DG  C "C1'" 
2600 N N9    . DG  C 7   ? 0.32880 0.54395 0.23616 -0.02944 -0.01038 0.03034  7   DG  C N9    
2601 C C8    . DG  C 7   ? 0.29398 0.50098 0.18877 -0.03081 0.00882  0.03639  7   DG  C C8    
2602 N N7    . DG  C 7   ? 0.30280 0.51642 0.18746 -0.03421 0.01390  0.01764  7   DG  C N7    
2603 C C5    . DG  C 7   ? 0.30368 0.52529 0.19000 -0.03431 -0.00509 -0.00168 7   DG  C C5    
2604 C C6    . DG  C 7   ? 0.30125 0.52861 0.18031 -0.03537 -0.01059 -0.02828 7   DG  C C6    
2605 O O6    . DG  C 7   ? 0.32931 0.56115 0.19921 -0.03477 0.00133  -0.04127 7   DG  C O6    
2606 N N1    . DG  C 7   ? 0.33524 0.56381 0.22317 -0.03723 -0.03156 -0.04139 7   DG  C N1    
2607 C C2    . DG  C 7   ? 0.31283 0.54321 0.21953 -0.03912 -0.04335 -0.03055 7   DG  C C2    
2608 N N2    . DG  C 7   ? 0.36629 0.59909 0.28757 -0.04439 -0.06093 -0.04672 7   DG  C N2    
2609 N N3    . DG  C 7   ? 0.29447 0.52470 0.20965 -0.03615 -0.03764 -0.00691 7   DG  C N3    
2610 C C4    . DG  C 7   ? 0.32350 0.54643 0.22539 -0.03323 -0.01945 0.00647  7   DG  C C4    
2611 P P     . DT  C 8   ? 0.22346 0.43177 0.23238 -0.00841 -0.01384 0.07645  8   DT  C P     
2612 O OP1   . DT  C 8   ? 0.21103 0.44361 0.25064 -0.00122 -0.02455 0.08011  8   DT  C OP1   
2613 O OP2   . DT  C 8   ? 0.25434 0.43434 0.25536 -0.00516 0.00167  0.08629  8   DT  C OP2   
2614 O "O5'" . DT  C 8   ? 0.19365 0.39587 0.20653 -0.02142 -0.01040 0.05647  8   DT  C "O5'" 
2615 C "C5'" . DT  C 8   ? 0.25347 0.47419 0.27743 -0.02897 -0.02283 0.04363  8   DT  C "C5'" 
2616 C "C4'" . DT  C 8   ? 0.27870 0.48143 0.29470 -0.03935 -0.01914 0.02697  8   DT  C "C4'" 
2617 O "O4'" . DT  C 8   ? 0.26332 0.46192 0.25136 -0.03956 -0.02069 0.01897  8   DT  C "O4'" 
2618 C "C3'" . DT  C 8   ? 0.16927 0.34304 0.18583 -0.03919 -0.00377 0.02744  8   DT  C "C3'" 
2619 O "O3'" . DT  C 8   ? 0.20133 0.37470 0.23944 -0.04410 0.00054  0.02765  8   DT  C "O3'" 
2620 C "C2'" . DT  C 8   ? 0.17072 0.32693 0.16687 -0.04275 -0.00512 0.01211  8   DT  C "C2'" 
2621 C "C1'" . DT  C 8   ? 0.19396 0.37171 0.17915 -0.04478 -0.01694 0.00457  8   DT  C "C1'" 
2622 N N1    . DT  C 8   ? 0.23229 0.40660 0.19752 -0.04291 -0.01311 -0.00418 8   DT  C N1    
2623 C C2    . DT  C 8   ? 0.23260 0.40813 0.18838 -0.04550 -0.02075 -0.02397 8   DT  C C2    
2624 O O2    . DT  C 8   ? 0.27045 0.44482 0.23208 -0.05031 -0.03203 -0.03438 8   DT  C O2    
2625 N N3    . DT  C 8   ? 0.27973 0.45797 0.22322 -0.04270 -0.01358 -0.03264 8   DT  C N3    
2626 C C4    . DT  C 8   ? 0.23554 0.41469 0.17893 -0.04083 0.00119  -0.02283 8   DT  C C4    
2627 O O4    . DT  C 8   ? 0.26517 0.45132 0.20494 -0.04053 0.00998  -0.03277 8   DT  C O4    
2628 C C5    . DT  C 8   ? 0.28750 0.45939 0.24000 -0.03961 0.00690  -0.00151 8   DT  C C5    
2629 C C7    . DT  C 8   ? 0.27325 0.43982 0.23015 -0.03951 0.02227  0.00990  8   DT  C C7    
2630 C C6    . DT  C 8   ? 0.26428 0.43455 0.22564 -0.03909 -0.00082 0.00616  8   DT  C C6    
2631 P P     . DC  C 9   ? 0.24087 0.38102 0.27032 -0.04537 0.01431  0.02569  9   DC  C P     
2632 O OP1   . DC  C 9   ? 0.26829 0.41975 0.32515 -0.04889 0.02450  0.03309  9   DC  C OP1   
2633 O OP2   . DC  C 9   ? 0.26353 0.38056 0.27185 -0.03565 0.02022  0.02584  9   DC  C OP2   
2634 O "O5'" . DC  C 9   ? 0.21485 0.33958 0.23261 -0.05478 0.00575  0.01146  9   DC  C "O5'" 
2635 C "C5'" . DC  C 9   ? 0.27315 0.41614 0.30979 -0.06589 -0.00512 0.00444  9   DC  C "C5'" 
2636 C "C4'" . DC  C 9   ? 0.30316 0.42390 0.32352 -0.07091 -0.01435 -0.01151 9   DC  C "C4'" 
2637 O "O4'" . DC  C 9   ? 0.28963 0.41343 0.28833 -0.06246 -0.02117 -0.02043 9   DC  C "O4'" 
2638 C "C3'" . DC  C 9   ? 0.24365 0.32091 0.24705 -0.07092 -0.00523 -0.01033 9   DC  C "C3'" 
2639 O "O3'" . DC  C 9   ? 0.28957 0.35139 0.30229 -0.08364 -0.01040 -0.01780 9   DC  C "O3'" 
2640 C "C2'" . DC  C 9   ? 0.23805 0.29905 0.21380 -0.05855 -0.01086 -0.02001 9   DC  C "C2'" 
2641 C "C1'" . DC  C 9   ? 0.30770 0.40026 0.28793 -0.05860 -0.02190 -0.03075 9   DC  C "C1'" 
2642 N N1    . DC  C 9   ? 0.29676 0.39545 0.26511 -0.04878 -0.02013 -0.03451 9   DC  C N1    
2643 C C2    . DC  C 9   ? 0.27927 0.38285 0.23962 -0.04575 -0.02740 -0.05251 9   DC  C C2    
2644 O O2    . DC  C 9   ? 0.29282 0.39118 0.25195 -0.04925 -0.03753 -0.06613 9   DC  C O2    
2645 N N3    . DC  C 9   ? 0.24389 0.35775 0.20187 -0.03953 -0.02175 -0.05603 9   DC  C N3    
2646 C C4    . DC  C 9   ? 0.22439 0.33924 0.18718 -0.03731 -0.01188 -0.04250 9   DC  C C4    
2647 N N4    . DC  C 9   ? 0.21171 0.33605 0.17924 -0.03453 -0.00519 -0.04691 9   DC  C N4    
2648 C C5    . DC  C 9   ? 0.22608 0.33256 0.19298 -0.03818 -0.00702 -0.02541 9   DC  C C5    
2649 C C6    . DC  C 9   ? 0.26921 0.37020 0.23897 -0.04348 -0.01017 -0.02197 9   DC  C C6    
2650 P P     . DT  C 10  ? 0.34895 0.35782 0.34185 -0.08609 -0.00157 -0.01309 10  DT  C P     
2651 O OP1   . DT  C 10  ? 0.32972 0.33583 0.35214 -0.10578 -0.00010 -0.01366 10  DT  C OP1   
2652 O OP2   . DT  C 10  ? 0.34047 0.33166 0.31087 -0.07538 0.01512  0.00211  10  DT  C OP2   
2653 O "O5'" . DT  C 10  ? 0.38968 0.37347 0.35615 -0.07582 -0.01826 -0.03063 10  DT  C "O5'" 
2654 C "C5'" . DT  C 10  ? 0.33731 0.32679 0.31502 -0.08202 -0.03440 -0.04940 10  DT  C "C5'" 
2655 C "C4'" . DT  C 10  ? 0.38515 0.34893 0.33869 -0.06801 -0.04683 -0.06606 10  DT  C "C4'" 
2656 O "O4'" . DT  C 10  ? 0.36986 0.35935 0.31536 -0.05430 -0.04718 -0.07048 10  DT  C "O4'" 
2657 C "C3'" . DT  C 10  ? 0.40198 0.30888 0.32826 -0.06007 -0.04489 -0.05909 10  DT  C "C3'" 
2658 O "O3'" . DT  C 10  ? 0.49624 0.37334 0.41777 -0.05712 -0.06053 -0.07699 10  DT  C "O3'" 
2659 C "C2'" . DT  C 10  ? 0.42121 0.33214 0.32768 -0.04099 -0.04470 -0.05864 10  DT  C "C2'" 
2660 C "C1'" . DT  C 10  ? 0.35781 0.31691 0.28220 -0.03893 -0.05093 -0.07485 10  DT  C "C1'" 
2661 N N1    . DT  C 10  ? 0.32720 0.31165 0.25215 -0.03028 -0.04496 -0.07179 10  DT  C N1    
2662 C C2    . DT  C 10  ? 0.34454 0.34937 0.27519 -0.02108 -0.05089 -0.08942 10  DT  C C2    
2663 O O2    . DT  C 10  ? 0.38725 0.39063 0.31950 -0.01642 -0.06091 -0.10855 10  DT  C O2    
2664 N N3    . DT  C 10  ? 0.26066 0.28704 0.19836 -0.01769 -0.04307 -0.08492 10  DT  C N3    
2665 C C4    . DT  C 10  ? 0.25300 0.28011 0.18990 -0.02016 -0.03250 -0.06653 10  DT  C C4    
2666 O O4    . DT  C 10  ? 0.30284 0.34516 0.24861 -0.01738 -0.02700 -0.06516 10  DT  C O4    
2667 C C5    . DT  C 10  ? 0.25781 0.26597 0.18648 -0.02676 -0.02667 -0.05017 10  DT  C C5    
2668 C C7    . DT  C 10  ? 0.30445 0.31419 0.23307 -0.02709 -0.01350 -0.03249 10  DT  C C7    
2669 C C6    . DT  C 10  ? 0.31797 0.30781 0.24309 -0.03296 -0.03181 -0.05272 10  DT  C C6    
2670 P P     . DC  C 11  ? 0.73516 0.43784 0.62508 -0.12492 -0.27233 0.07069  11  DC  C P     
2671 O OP1   . DC  C 11  ? 0.90855 0.57536 0.77207 -0.12870 -0.28895 0.05855  11  DC  C OP1   
2672 O OP2   . DC  C 11  ? 0.73735 0.47042 0.67533 -0.11994 -0.27192 0.09677  11  DC  C OP2   
2673 O "O5'" . DC  C 11  ? 0.69375 0.40095 0.56787 -0.10858 -0.24992 0.03688  11  DC  C "O5'" 
2674 C "C5'" . DC  C 11  ? 0.65563 0.35643 0.48883 -0.10874 -0.24285 0.00598  11  DC  C "C5'" 
2675 C "C4'" . DC  C 11  ? 0.64862 0.36919 0.47733 -0.09297 -0.22021 -0.01812 11  DC  C "C4'" 
2676 O "O4'" . DC  C 11  ? 0.59475 0.34497 0.43380 -0.10089 -0.21124 -0.00191 11  DC  C "O4'" 
2677 C "C3'" . DC  C 11  ? 0.59724 0.31454 0.45138 -0.07323 -0.21430 -0.02194 11  DC  C "C3'" 
2678 O "O3'" . DC  C 11  ? 0.73209 0.43195 0.56968 -0.05703 -0.21113 -0.05300 11  DC  C "O3'" 
2679 C "C2'" . DC  C 11  ? 0.56915 0.31665 0.43451 -0.06817 -0.19617 -0.02121 11  DC  C "C2'" 
2680 C "C1'" . DC  C 11  ? 0.61317 0.37978 0.45995 -0.08544 -0.19384 -0.01534 11  DC  C "C1'" 
2681 N N1    . DC  C 11  ? 0.55722 0.34810 0.42902 -0.09232 -0.18920 0.00956  11  DC  C N1    
2682 C C2    . DC  C 11  ? 0.52177 0.33752 0.37993 -0.09350 -0.17497 0.00172  11  DC  C C2    
2683 O O2    . DC  C 11  ? 0.58198 0.40425 0.40865 -0.08872 -0.16450 -0.02564 11  DC  C O2    
2684 N N3    . DC  C 11  ? 0.48154 0.31598 0.36427 -0.09932 -0.17237 0.02470  11  DC  C N3    
2685 C C4    . DC  C 11  ? 0.45004 0.28272 0.37276 -0.10204 -0.18075 0.05231  11  DC  C C4    
2686 N N4    . DC  C 11  ? 0.40977 0.26218 0.36042 -0.10203 -0.17232 0.07240  11  DC  C N4    
2687 C C5    . DC  C 11  ? 0.47696 0.29127 0.41492 -0.10079 -0.19269 0.06135  11  DC  C C5    
2688 C C6    . DC  C 11  ? 0.54843 0.34019 0.45827 -0.09732 -0.19826 0.04055  11  DC  C C6    
2689 P P     . DT  C 12  ? 0.80122 0.49520 0.66191 -0.03460 -0.20657 -0.05968 12  DT  C P     
2690 O OP1   . DT  C 12  ? 0.72757 0.39197 0.57689 -0.02580 -0.21680 -0.07795 12  DT  C OP1   
2691 O OP2   . DT  C 12  ? 0.77382 0.47583 0.66852 -0.03877 -0.21091 -0.02800 12  DT  C OP2   
2692 O "O5'" . DT  C 12  ? 0.73225 0.45436 0.58695 -0.02030 -0.18247 -0.08267 12  DT  C "O5'" 
2693 C "C5'" . DT  C 12  ? 0.67049 0.40497 0.49482 -0.01911 -0.17012 -0.11112 12  DT  C "C5'" 
2694 C "C4'" . DT  C 12  ? 0.59742 0.36693 0.42214 -0.00791 -0.14754 -0.12517 12  DT  C "C4'" 
2695 O "O4'" . DT  C 12  ? 0.54426 0.33625 0.37054 -0.02276 -0.14421 -0.10472 12  DT  C "O4'" 
2696 C "C3'" . DT  C 12  ? 0.55539 0.32785 0.40739 0.01498  -0.14098 -0.12920 12  DT  C "C3'" 
2697 O "O3'" . DT  C 12  ? 0.67496 0.47416 0.51996 0.02917  -0.12116 -0.15554 12  DT  C "O3'" 
2698 C "C2'" . DT  C 12  ? 0.52251 0.30716 0.39259 0.00824  -0.14018 -0.10414 12  DT  C "C2'" 
2699 C "C1'" . DT  C 12  ? 0.50369 0.30982 0.35195 -0.01072 -0.13500 -0.09984 12  DT  C "C1'" 
2700 N N1    . DT  C 12  ? 0.51642 0.33210 0.38390 -0.02575 -0.13714 -0.06596 12  DT  C N1    
2701 C C2    . DT  C 12  ? 0.44103 0.28929 0.30840 -0.03214 -0.12224 -0.05762 12  DT  C C2    
2702 O O2    . DT  C 12  ? 0.47577 0.34735 0.32658 -0.02900 -0.10859 -0.07457 12  DT  C O2    
2703 N N3    . DT  C 12  ? 0.46830 0.32155 0.35856 -0.04243 -0.12422 -0.02781 12  DT  C N3    
2704 C C4    . DT  C 12  ? 0.46181 0.29834 0.37625 -0.04716 -0.13683 -0.00558 12  DT  C C4    
2705 O O4    . DT  C 12  ? 0.41259 0.25916 0.35089 -0.05382 -0.13544 0.01881  12  DT  C O4    
2706 C C5    . DT  C 12  ? 0.51128 0.31815 0.42354 -0.04357 -0.15216 -0.01284 12  DT  C C5    
2707 C C7    . DT  C 12  ? 0.62243 0.41408 0.56158 -0.05122 -0.16697 0.01267  12  DT  C C7    
2708 C C6    . DT  C 12  ? 0.54997 0.34448 0.43801 -0.03326 -0.15290 -0.04253 12  DT  C C6    
2709 P P     . DA  C 13  ? 0.55264 0.36362 0.42618 0.05457  -0.11264 -0.16384 13  DA  C P     
2710 O OP1   . DA  C 13  ? 0.65528 0.48612 0.51987 0.06685  -0.09662 -0.19238 13  DA  C OP1   
2711 O OP2   . DA  C 13  ? 0.70325 0.48418 0.60073 0.06095  -0.13047 -0.14781 13  DA  C OP2   
2712 O "O5'" . DA  C 13  ? 0.48431 0.32684 0.36688 0.05150  -0.10126 -0.15141 13  DA  C "O5'" 
2713 C "C5'" . DA  C 13  ? 0.43474 0.31332 0.29891 0.04263  -0.08500 -0.15855 13  DA  C "C5'" 
2714 C "C4'" . DA  C 13  ? 0.43397 0.33696 0.31226 0.03927  -0.07732 -0.14127 13  DA  C "C4'" 
2715 O "O4'" . DA  C 13  ? 0.41289 0.30098 0.29543 0.02175  -0.08619 -0.11157 13  DA  C "O4'" 
2716 C "C3'" . DA  C 13  ? 0.45888 0.36495 0.36720 0.05736  -0.07538 -0.13857 13  DA  C "C3'" 
2717 O "O3'" . DA  C 13  ? 0.58285 0.53027 0.49718 0.05748  -0.05863 -0.13822 13  DA  C "O3'" 
2718 C "C2'" . DA  C 13  ? 0.41121 0.29320 0.33349 0.04876  -0.08599 -0.10915 13  DA  C "C2'" 
2719 C "C1'" . DA  C 13  ? 0.39829 0.28729 0.30690 0.02712  -0.08379 -0.09353 13  DA  C "C1'" 
2720 N N9    . DA  C 13  ? 0.38818 0.25412 0.30665 0.01604  -0.09536 -0.06872 13  DA  C N9    
2721 C C8    . DA  C 13  ? 0.42586 0.25960 0.35114 0.01661  -0.11220 -0.06292 13  DA  C C8    
2722 N N7    . DA  C 13  ? 0.41231 0.23937 0.35014 0.00375  -0.11799 -0.03722 13  DA  C N7    
2723 C C5    . DA  C 13  ? 0.35004 0.20285 0.28961 -0.00329 -0.10434 -0.02756 13  DA  C C5    
2724 C C6    . DA  C 13  ? 0.30055 0.16068 0.25590 -0.01408 -0.10183 -0.00337 13  DA  C C6    
2725 N N6    . DA  C 13  ? 0.34650 0.19509 0.32153 -0.02043 -0.11114 0.01725  13  DA  C N6    
2726 N N1    . DA  C 13  ? 0.30114 0.18198 0.25438 -0.01802 -0.08989 -0.00060 13  DA  C N1    
2727 C C2    . DA  C 13  ? 0.35426 0.25143 0.29015 -0.01429 -0.08075 -0.01844 13  DA  C C2    
2728 N N3    . DA  C 13  ? 0.39477 0.29420 0.31748 -0.00413 -0.07954 -0.04132 13  DA  C N3    
2729 C C4    . DA  C 13  ? 0.36125 0.23603 0.28702 0.00249  -0.09171 -0.04586 13  DA  C C4    
2730 P P     . DC  C 14  ? 0.53265 0.49769 0.47397 0.07631  -0.05419 -0.14298 14  DC  C P     
2731 O OP1   . DC  C 14  ? 0.67698 0.68302 0.61732 0.08428  -0.03937 -0.16570 14  DC  C OP1   
2732 O OP2   . DC  C 14  ? 0.62987 0.55816 0.58702 0.09004  -0.07081 -0.14151 14  DC  C OP2   
2733 O "O5'" . DC  C 14  ? 0.55112 0.53006 0.49879 0.06302  -0.04842 -0.11750 14  DC  C "O5'" 
2734 C "C5'" . DC  C 14  ? 0.50213 0.50359 0.43548 0.04502  -0.03838 -0.10996 14  DC  C "C5'" 
2735 C "C4'" . DC  C 14  ? 0.35565 0.34511 0.29207 0.03247  -0.03948 -0.08482 14  DC  C "C4'" 
2736 O "O4'" . DC  C 14  ? 0.33370 0.29051 0.26815 0.02701  -0.04956 -0.07267 14  DC  C "O4'" 
2737 C "C3'" . DC  C 14  ? 0.38744 0.37474 0.33970 0.03980  -0.03979 -0.07654 14  DC  C "C3'" 
2738 O "O3'" . DC  C 14  ? 0.39499 0.40354 0.34497 0.02960  -0.03129 -0.06941 14  DC  C "O3'" 
2739 C "C2'" . DC  C 14  ? 0.45832 0.41265 0.41377 0.03693  -0.04712 -0.05973 14  DC  C "C2'" 
2740 C "C1'" . DC  C 14  ? 0.42787 0.37384 0.37345 0.02481  -0.04902 -0.05442 14  DC  C "C1'" 
2741 N N1    . DC  C 14  ? 0.35647 0.27379 0.30858 0.02354  -0.05918 -0.04232 14  DC  C N1    
2742 C C2    . DC  C 14  ? 0.30462 0.21562 0.26266 0.01310  -0.05755 -0.02322 14  DC  C C2    
2743 O O2    . DC  C 14  ? 0.30897 0.23250 0.26473 0.00586  -0.04937 -0.01821 14  DC  C O2    
2744 N N3    . DC  C 14  ? 0.24605 0.13799 0.21492 0.01102  -0.06591 -0.01011 14  DC  C N3    
2745 C C4    . DC  C 14  ? 0.25091 0.12578 0.22136 0.01681  -0.07757 -0.01438 14  DC  C C4    
2746 N N4    . DC  C 14  ? 0.32145 0.17995 0.30385 0.01119  -0.08687 0.00200  14  DC  C N4    
2747 C C5    . DC  C 14  ? 0.31892 0.19307 0.28208 0.02867  -0.08131 -0.03495 14  DC  C C5    
2748 C C6    . DC  C 14  ? 0.35843 0.25653 0.31453 0.03286  -0.07062 -0.04872 14  DC  C C6    
2749 P P     . DG  C 15  ? 0.32481 0.34238 0.28450 0.03322  -0.03049 -0.06502 15  DG  C P     
2750 O OP1   . DG  C 15  ? 0.37705 0.43420 0.33975 0.03071  -0.02388 -0.07354 15  DG  C OP1   
2751 O OP2   . DG  C 15  ? 0.30516 0.30407 0.27591 0.04663  -0.03980 -0.06439 15  DG  C OP2   
2752 O "O5'" . DG  C 15  ? 0.28772 0.28902 0.23877 0.01981  -0.02745 -0.04843 15  DG  C "O5'" 
2753 C "C5'" . DG  C 15  ? 0.28184 0.28692 0.22384 0.00541  -0.02304 -0.04256 15  DG  C "C5'" 
2754 C "C4'" . DG  C 15  ? 0.28438 0.26509 0.22406 -0.00073 -0.02121 -0.02910 15  DG  C "C4'" 
2755 O "O4'" . DG  C 15  ? 0.28776 0.24615 0.23360 0.00379  -0.02376 -0.02257 15  DG  C "O4'" 
2756 C "C3'" . DG  C 15  ? 0.25440 0.22850 0.19166 0.00172  -0.01970 -0.02754 15  DG  C "C3'" 
2757 O "O3'" . DG  C 15  ? 0.27962 0.24066 0.20914 -0.00787 -0.01536 -0.02099 15  DG  C "O3'" 
2758 C "C2'" . DG  C 15  ? 0.26792 0.22286 0.21043 0.01167  -0.02210 -0.02404 15  DG  C "C2'" 
2759 C "C1'" . DG  C 15  ? 0.27265 0.21597 0.22132 0.01020  -0.02237 -0.01808 15  DG  C "C1'" 
2760 N N9    . DG  C 15  ? 0.29338 0.22653 0.24989 0.01783  -0.02935 -0.01702 15  DG  C N9    
2761 C C8    . DG  C 15  ? 0.27151 0.20782 0.23095 0.02679  -0.03750 -0.02612 15  DG  C C8    
2762 N N7    . DG  C 15  ? 0.29757 0.21647 0.26348 0.03044  -0.04565 -0.02159 15  DG  C N7    
2763 C C5    . DG  C 15  ? 0.26625 0.17573 0.23574 0.02300  -0.04109 -0.00759 15  DG  C C5    
2764 C C6    . DG  C 15  ? 0.26811 0.16298 0.24806 0.02076  -0.04641 0.00509  15  DG  C C6    
2765 O O6    . DG  C 15  ? 0.29479 0.17695 0.27926 0.02314  -0.05843 0.00683  15  DG  C O6    
2766 N N1    . DG  C 15  ? 0.23233 0.12818 0.22046 0.01501  -0.03743 0.01719  15  DG  C N1    
2767 C C2    . DG  C 15  ? 0.23064 0.13351 0.21531 0.01255  -0.02644 0.01582  15  DG  C C2    
2768 N N2    . DG  C 15  ? 0.27706 0.17772 0.27577 0.01029  -0.01938 0.02711  15  DG  C N2    
2769 N N3    . DG  C 15  ? 0.27097 0.18260 0.24222 0.01222  -0.02370 0.00474  15  DG  C N3    
2770 C C4    . DG  C 15  ? 0.23919 0.15664 0.20425 0.01709  -0.03065 -0.00583 15  DG  C C4    
2771 P P     . DT  C 16  ? 0.31714 0.26781 0.23442 -0.01082 -0.01329 -0.02108 16  DT  C P     
2772 O OP1   . DT  C 16  ? 0.30138 0.24578 0.21045 -0.02355 -0.01233 -0.01890 16  DT  C OP1   
2773 O OP2   . DT  C 16  ? 0.29776 0.26458 0.21529 -0.00651 -0.01890 -0.02551 16  DT  C OP2   
2774 O "O5'" . DT  C 16  ? 0.31053 0.23558 0.22719 -0.00411 -0.00692 -0.01636 16  DT  C "O5'" 
2775 C "C5'" . DT  C 16  ? 0.30585 0.21506 0.22900 -0.00470 -0.00088 -0.01122 16  DT  C "C5'" 
2776 C "C4'" . DT  C 16  ? 0.33576 0.23372 0.26638 0.00353  0.00595  -0.00596 16  DT  C "C4'" 
2777 O "O4'" . DT  C 16  ? 0.32630 0.23273 0.26866 0.00822  -0.00107 -0.00227 16  DT  C "O4'" 
2778 C "C3'" . DT  C 16  ? 0.29016 0.18138 0.20375 0.00469  0.01157  -0.00835 16  DT  C "C3'" 
2779 O "O3'" . DT  C 16  ? 0.31969 0.19449 0.22129 0.00273  0.02225  -0.01287 16  DT  C "O3'" 
2780 C "C2'" . DT  C 16  ? 0.28566 0.17753 0.21112 0.01054  0.01343  0.00045  16  DT  C "C2'" 
2781 C "C1'" . DT  C 16  ? 0.27033 0.16982 0.21598 0.01249  0.00357  0.00429  16  DT  C "C1'" 
2782 N N1    . DT  C 16  ? 0.24269 0.14630 0.19190 0.01574  -0.00767 0.00604  16  DT  C N1    
2783 C C2    . DT  C 16  ? 0.26622 0.16509 0.22875 0.01717  -0.01006 0.01647  16  DT  C C2    
2784 O O2    . DT  C 16  ? 0.30775 0.20487 0.28183 0.01629  -0.00174 0.02478  16  DT  C O2    
2785 N N3    . DT  C 16  ? 0.25089 0.14735 0.21586 0.01980  -0.02363 0.01731  16  DT  C N3    
2786 C C4    . DT  C 16  ? 0.28815 0.18831 0.24731 0.02414  -0.03343 0.00775  16  DT  C C4    
2787 O O4    . DT  C 16  ? 0.28243 0.17611 0.24747 0.02866  -0.04658 0.00819  16  DT  C O4    
2788 C C5    . DT  C 16  ? 0.27164 0.18374 0.22030 0.02301  -0.02839 -0.00222 16  DT  C C5    
2789 C C7    . DT  C 16  ? 0.33524 0.25961 0.28429 0.02824  -0.03755 -0.01168 16  DT  C C7    
2790 C C6    . DT  C 16  ? 0.26563 0.17768 0.20795 0.01739  -0.01666 -0.00203 16  DT  C C6    
2791 P P     . DC  C 17  ? 0.36050 0.22534 0.23447 0.00059  0.03020  -0.01796 17  DC  C P     
2792 O OP1   . DC  C 17  ? 0.31866 0.16318 0.17553 -0.00305 0.03717  -0.02817 17  DC  C OP1   
2793 O OP2   . DC  C 17  ? 0.38640 0.26342 0.24974 -0.00336 0.01799  -0.01584 17  DC  C OP2   
2794 O "O5'" . DC  C 17  ? 0.34452 0.21060 0.22882 0.00757  0.04266  -0.01081 17  DC  C "O5'" 
2795 C "C5'" . DC  C 17  ? 0.31768 0.17969 0.22419 0.01495  0.05481  -0.00895 17  DC  C "C5'" 
2796 C "C4'" . DC  C 17  ? 0.36516 0.23696 0.28076 0.01885  0.06667  -0.00025 17  DC  C "C4'" 
2797 O "O4'" . DC  C 17  ? 0.37655 0.26122 0.30627 0.01681  0.05299  0.01276  17  DC  C "O4'" 
2798 C "C3'" . DC  C 17  ? 0.41591 0.28493 0.29821 0.01443  0.07824  -0.00538 17  DC  C "C3'" 
2799 O "O3'" . DC  C 17  ? 0.59751 0.47071 0.48892 0.02107  0.10057  -0.00613 17  DC  C "O3'" 
2800 C "C2'" . DC  C 17  ? 0.34867 0.22901 0.22505 0.00748  0.06467  0.00733  17  DC  C "C2'" 
2801 C "C1'" . DC  C 17  ? 0.34119 0.23075 0.25437 0.01180  0.05364  0.01900  17  DC  C "C1'" 
2802 N N1    . DC  C 17  ? 0.36931 0.26084 0.28302 0.00884  0.03136  0.02407  17  DC  C N1    
2803 C C2    . DC  C 17  ? 0.40756 0.30371 0.33975 0.00829  0.02127  0.03789  17  DC  C C2    
2804 O O2    . DC  C 17  ? 0.35639 0.25926 0.30463 0.00771  0.03037  0.04864  17  DC  C O2    
2805 N N3    . DC  C 17  ? 0.37821 0.27127 0.31194 0.00853  0.00112  0.03898  17  DC  C N3    
2806 C C4    . DC  C 17  ? 0.37207 0.26453 0.29439 0.01013  -0.00699 0.02806  17  DC  C C4    
2807 N N4    . DC  C 17  ? 0.35254 0.24403 0.28222 0.01374  -0.02529 0.02770  17  DC  C N4    
2808 C C5    . DC  C 17  ? 0.32107 0.21374 0.22599 0.00821  0.00250  0.01686  17  DC  C C5    
2809 C C6    . DC  C 17  ? 0.35495 0.24371 0.25407 0.00719  0.02049  0.01482  17  DC  C C6    
2810 P P     . DA  C 18  ? 0.64990 0.51869 0.50286 0.01777  0.12083  -0.01715 18  DA  C P     
2811 O OP1   . DA  C 18  ? 0.67098 0.53962 0.54328 0.03108  0.14512  -0.02621 18  DA  C OP1   
2812 O OP2   . DA  C 18  ? 0.69609 0.54680 0.50645 0.00754  0.10999  -0.02826 18  DA  C OP2   
2813 O "O5'" . DA  C 18  ? 0.53946 0.43035 0.39024 0.00961  0.12099  0.00101  18  DA  C "O5'" 
2814 C "C5'" . DA  C 18  ? 0.53325 0.44482 0.42410 0.01439  0.12607  0.01656  18  DA  C "C5'" 
2815 C "C4'" . DA  C 18  ? 0.54695 0.47401 0.43131 0.00213  0.11882  0.03608  18  DA  C "C4'" 
2816 O "O4'" . DA  C 18  ? 0.55823 0.47586 0.44234 -0.00306 0.08963  0.04343  18  DA  C "O4'" 
2817 C "C3'" . DA  C 18  ? 0.68153 0.61131 0.52004 -0.00955 0.13071  0.03405  18  DA  C "C3'" 
2818 O "O3'" . DA  C 18  ? 0.76033 0.71629 0.61092 -0.01534 0.14350  0.05128  18  DA  C "O3'" 
2819 C "C2'" . DA  C 18  ? 0.67345 0.59003 0.48600 -0.02122 0.10260  0.03998  18  DA  C "C2'" 
2820 C "C1'" . DA  C 18  ? 0.58562 0.50217 0.43821 -0.01601 0.08007  0.05138  18  DA  C "C1'" 
2821 N N9    . DA  C 18  ? 0.52151 0.42404 0.36808 -0.01624 0.05503  0.04750  18  DA  C N9    
2822 C C8    . DA  C 18  ? 0.46039 0.35106 0.28693 -0.01520 0.05138  0.03146  18  DA  C C8    
2823 N N7    . DA  C 18  ? 0.50128 0.38860 0.33437 -0.01447 0.02871  0.03231  18  DA  C N7    
2824 C C5    . DA  C 18  ? 0.42583 0.31770 0.28256 -0.01362 0.01615  0.04765  18  DA  C C5    
2825 C C6    . DA  C 18  ? 0.39468 0.28343 0.26880 -0.01019 -0.00788 0.05272  18  DA  C C6    
2826 N N6    . DA  C 18  ? 0.37135 0.25887 0.24538 -0.00586 -0.02134 0.04313  18  DA  C N6    
2827 N N1    . DA  C 18  ? 0.45374 0.34129 0.34720 -0.01108 -0.01735 0.06738  18  DA  C N1    
2828 C C2    . DA  C 18  ? 0.43362 0.32863 0.33137 -0.01690 -0.00353 0.07923  18  DA  C C2    
2829 N N3    . DA  C 18  ? 0.49243 0.39758 0.37929 -0.01915 0.02181  0.07615  18  DA  C N3    
2830 C C4    . DA  C 18  ? 0.46927 0.36962 0.33426 -0.01632 0.03056  0.05851  18  DA  C C4    
2831 P P     . DA  C 19  ? 0.70324 0.67312 0.51009 -0.02969 0.16279  0.05359  19  DA  C P     
2832 O OP1   . DA  C 19  ? 0.80535 0.80514 0.63879 -0.02223 0.19454  0.05451  19  DA  C OP1   
2833 O OP2   . DA  C 19  ? 0.64763 0.59493 0.39996 -0.03529 0.16298  0.03443  19  DA  C OP2   
2834 O "O5'" . DA  C 19  ? 0.70247 0.67900 0.50640 -0.04826 0.13758  0.08294  19  DA  C "O5'" 
2835 C "C5'" . DA  C 19  ? 0.59185 0.57719 0.44192 -0.04733 0.12205  0.10327  19  DA  C "C5'" 
2836 C "C4'" . DA  C 19  ? 0.52764 0.50345 0.36727 -0.06331 0.09066  0.12523  19  DA  C "C4'" 
2837 O "O4'" . DA  C 19  ? 0.51460 0.46248 0.35146 -0.05633 0.06423  0.11505  19  DA  C "O4'" 
2838 C "C3'" . DA  C 19  ? 0.55085 0.53256 0.34281 -0.08400 0.09303  0.13615  19  DA  C "C3'" 
2839 O "O3'" . DA  C 19  ? 0.58658 0.57897 0.39068 -0.10062 0.07784  0.16730  19  DA  C "O3'" 
2840 C "C2'" . DA  C 19  ? 0.55300 0.50629 0.31410 -0.08509 0.06955  0.12617  19  DA  C "C2'" 
2841 C "C1'" . DA  C 19  ? 0.53513 0.47202 0.33677 -0.07004 0.04589  0.12301  19  DA  C "C1'" 
2842 N N9    . DA  C 19  ? 0.51259 0.43006 0.30374 -0.06103 0.03329  0.10403  19  DA  C N9    
2843 C C8    . DA  C 19  ? 0.47855 0.39072 0.24714 -0.05562 0.04862  0.08103  19  DA  C C8    
2844 N N7    . DA  C 19  ? 0.48247 0.38078 0.25051 -0.05021 0.03070  0.07068  19  DA  C N7    
2845 C C5    . DA  C 19  ? 0.42489 0.31976 0.21787 -0.04901 0.00405  0.08520  19  DA  C C5    
2846 C C6    . DA  C 19  ? 0.42567 0.31174 0.23422 -0.04162 -0.02098 0.08199  19  DA  C C6    
2847 N N6    . DA  C 19  ? 0.39185 0.27544 0.19307 -0.03687 -0.02370 0.06588  19  DA  C N6    
2848 N N1    . DA  C 19  ? 0.46659 0.34725 0.29966 -0.03952 -0.04318 0.09581  19  DA  C N1    
2849 C C2    . DA  C 19  ? 0.47248 0.35489 0.31315 -0.04739 -0.04302 0.11440  19  DA  C C2    
2850 N N3    . DA  C 19  ? 0.44301 0.33861 0.27265 -0.05699 -0.02084 0.12223  19  DA  C N3    
2851 C C4    . DA  C 19  ? 0.45298 0.35543 0.25933 -0.05573 0.00374  0.10538  19  DA  C C4    
2852 P P     . DG  C 20  ? 0.68692 0.69007 0.45765 -0.12093 0.07723  0.18190  20  DG  C P     
2853 O OP1   . DG  C 20  ? 0.75206 0.77700 0.55622 -0.12843 0.07866  0.20257  20  DG  C OP1   
2854 O OP2   . DG  C 20  ? 0.69204 0.70291 0.41836 -0.12166 0.10425  0.16257  20  DG  C OP2   
2855 O "O5'" . DG  C 20  ? 0.64583 0.61935 0.40914 -0.12617 0.03475  0.18994  20  DG  C "O5'" 
2856 C "C5'" . DG  C 20  ? 0.59152 0.54801 0.39334 -0.12019 0.00533  0.19921  20  DG  C "C5'" 
2857 C "C4'" . DG  C 20  ? 0.57054 0.50116 0.36585 -0.11949 -0.02879 0.19853  20  DG  C "C4'" 
2858 O "O4'" . DG  C 20  ? 0.54223 0.45842 0.32489 -0.10699 -0.02810 0.17931  20  DG  C "O4'" 
2859 C "C3'" . DG  C 20  ? 0.67429 0.60832 0.43833 -0.13686 -0.03788 0.20781  20  DG  C "C3'" 
2860 O "O3'" . DG  C 20  ? 0.73951 0.66150 0.52681 -0.14245 -0.07121 0.22300  20  DG  C "O3'" 
2861 C "C2'" . DG  C 20  ? 0.62093 0.54319 0.35482 -0.13258 -0.04003 0.19106  20  DG  C "C2'" 
2862 C "C1'" . DG  C 20  ? 0.54510 0.45147 0.30479 -0.11257 -0.04658 0.17802  20  DG  C "C1'" 
2863 N N9    . DG  C 20  ? 0.55454 0.45479 0.28918 -0.10567 -0.03636 0.15751  20  DG  C N9    
2864 C C8    . DG  C 20  ? 0.58257 0.49165 0.28560 -0.10724 -0.00457 0.14124  20  DG  C C8    
2865 N N7    . DG  C 20  ? 0.59819 0.49708 0.29212 -0.09778 -0.00427 0.11947  20  DG  C N7    
2866 C C5    . DG  C 20  ? 0.49845 0.38560 0.21823 -0.09033 -0.03596 0.12416  20  DG  C C5    
2867 C C6    . DG  C 20  ? 0.48019 0.36010 0.20801 -0.07958 -0.04896 0.10869  20  DG  C C6    
2868 O O6    . DG  C 20  ? 0.47868 0.35782 0.19028 -0.07684 -0.03735 0.08920  20  DG  C O6    
2869 N N1    . DG  C 20  ? 0.46636 0.33984 0.22613 -0.07197 -0.07896 0.11814  20  DG  C N1    
2870 C C2    . DG  C 20  ? 0.49478 0.36180 0.27395 -0.07469 -0.09715 0.13934  20  DG  C C2    
2871 N N2    . DG  C 20  ? 0.51288 0.37216 0.32655 -0.06259 -0.12360 0.13984  20  DG  C N2    
2872 N N3    . DG  C 20  ? 0.49637 0.36975 0.27150 -0.08604 -0.08648 0.15310  20  DG  C N3    
2873 C C4    . DG  C 20  ? 0.53973 0.42418 0.28156 -0.09473 -0.05613 0.14759  20  DG  C C4    
2874 P P     . DA  C 21  ? 0.65848 0.67041 0.57160 -0.18668 -0.13743 0.20701  21  DA  C P     
2875 O OP1   . DA  C 21  ? 0.73644 0.72359 0.63740 -0.21591 -0.15523 0.21780  21  DA  C OP1   
2876 O OP2   . DA  C 21  ? 0.64998 0.70023 0.56918 -0.18320 -0.12192 0.21518  21  DA  C OP2   
2877 O "O5'" . DA  C 21  ? 0.61887 0.58462 0.52007 -0.16414 -0.14450 0.19262  21  DA  C "O5'" 
2878 C "C5'" . DA  C 21  ? 0.53396 0.47242 0.43095 -0.15457 -0.15693 0.17729  21  DA  C "C5'" 
2879 C "C4'" . DA  C 21  ? 0.60882 0.51897 0.49514 -0.13108 -0.16173 0.16319  21  DA  C "C4'" 
2880 O "O4'" . DA  C 21  ? 0.56224 0.50561 0.46273 -0.11237 -0.14485 0.15429  21  DA  C "O4'" 
2881 C "C3'" . DA  C 21  ? 0.66343 0.54721 0.53382 -0.13203 -0.16618 0.17128  21  DA  C "C3'" 
2882 O "O3'" . DA  C 21  ? 0.67349 0.50777 0.52321 -0.12063 -0.18720 0.15970  21  DA  C "O3'" 
2883 C "C2'" . DA  C 21  ? 0.61511 0.53046 0.49685 -0.11499 -0.14691 0.16757  21  DA  C "C2'" 
2884 C "C1'" . DA  C 21  ? 0.52917 0.46731 0.42445 -0.10051 -0.14000 0.15270  21  DA  C "C1'" 
2885 N N9    . DA  C 21  ? 0.44296 0.41816 0.35311 -0.09421 -0.12141 0.15394  21  DA  C N9    
2886 C C8    . DA  C 21  ? 0.45023 0.45301 0.36980 -0.10221 -0.11031 0.16533  21  DA  C C8    
2887 N N7    . DA  C 21  ? 0.45071 0.47506 0.37889 -0.09119 -0.09882 0.16177  21  DA  C N7    
2888 C C5    . DA  C 21  ? 0.38591 0.39999 0.31134 -0.07970 -0.10098 0.14963  21  DA  C C5    
2889 C C6    . DA  C 21  ? 0.38185 0.40773 0.31096 -0.07002 -0.09402 0.14320  21  DA  C C6    
2890 N N6    . DA  C 21  ? 0.33870 0.37884 0.27300 -0.06793 -0.08555 0.14739  21  DA  C N6    
2891 N N1    . DA  C 21  ? 0.38752 0.41059 0.31273 -0.06281 -0.09809 0.13194  21  DA  C N1    
2892 C C2    . DA  C 21  ? 0.39736 0.40368 0.31467 -0.05988 -0.10982 0.12453  21  DA  C C2    
2893 N N3    . DA  C 21  ? 0.43610 0.41920 0.34660 -0.06670 -0.11998 0.12889  21  DA  C N3    
2894 C C4    . DA  C 21  ? 0.43522 0.42439 0.35071 -0.07928 -0.11410 0.14321  21  DA  C C4    
2895 P P     . DT  C 22  ? 0.74686 0.53450 0.57073 -0.12264 -0.20209 0.16786  22  DT  C P     
2896 O OP1   . DT  C 22  ? 0.84936 0.57889 0.64963 -0.11868 -0.23136 0.15782  22  DT  C OP1   
2897 O OP2   . DT  C 22  ? 0.76624 0.56828 0.59013 -0.14822 -0.19375 0.19287  22  DT  C OP2   
2898 O "O5'" . DT  C 22  ? 0.72244 0.52478 0.54923 -0.09417 -0.19189 0.15417  22  DT  C "O5'" 
2899 C "C5'" . DT  C 22  ? 0.73314 0.54203 0.56292 -0.06871 -0.19462 0.13049  22  DT  C "C5'" 
2900 C "C4'" . DT  C 22  ? 0.67427 0.51054 0.51069 -0.05010 -0.18092 0.12234  22  DT  C "C4'" 
2901 O "O4'" . DT  C 22  ? 0.57932 0.46457 0.43979 -0.05501 -0.15745 0.12631  22  DT  C "O4'" 
2902 C "C3'" . DT  C 22  ? 0.76404 0.58398 0.58796 -0.05123 -0.18121 0.13335  22  DT  C "C3'" 
2903 O "O3'" . DT  C 22  ? 0.81434 0.63765 0.63270 -0.02629 -0.18366 0.11633  22  DT  C "O3'" 
2904 C "C2'" . DT  C 22  ? 0.70906 0.57157 0.55305 -0.06380 -0.15740 0.14692  22  DT  C "C2'" 
2905 C "C1'" . DT  C 22  ? 0.57755 0.47534 0.44013 -0.05339 -0.14600 0.13279  22  DT  C "C1'" 
2906 N N1    . DT  C 22  ? 0.58850 0.52366 0.47013 -0.06154 -0.12677 0.14082  22  DT  C N1    
2907 C C2    . DT  C 22  ? 0.50198 0.46435 0.39535 -0.05240 -0.11660 0.13099  22  DT  C C2    
2908 O O2    . DT  C 22  ? 0.54686 0.51334 0.43807 -0.04011 -0.12057 0.11659  22  DT  C O2    
2909 N N3    . DT  C 22  ? 0.40682 0.39303 0.31261 -0.05822 -0.10328 0.13846  22  DT  C N3    
2910 C C4    . DT  C 22  ? 0.40159 0.39621 0.31125 -0.06857 -0.09810 0.15178  22  DT  C C4    
2911 O O4    . DT  C 22  ? 0.43392 0.45025 0.35290 -0.06801 -0.08864 0.15441  22  DT  C O4    
2912 C C5    . DT  C 22  ? 0.46442 0.44140 0.36408 -0.08011 -0.10658 0.16226  22  DT  C C5    
2913 C C7    . DT  C 22  ? 0.61995 0.61778 0.52338 -0.09423 -0.10106 0.17756  22  DT  C C7    
2914 C C6    . DT  C 22  ? 0.48605 0.42960 0.37110 -0.07773 -0.12106 0.15768  22  DT  C C6    
2915 P P     . DA  C 23  ? 0.78336 0.55979 0.57242 -0.01143 -0.20533 0.11206  23  DA  C P     
2916 O OP1   . DA  C 23  ? 0.84154 0.57477 0.61122 -0.00187 -0.23173 0.09964  23  DA  C OP1   
2917 O OP2   . DA  C 23  ? 0.81873 0.58084 0.59892 -0.02828 -0.20223 0.13497  23  DA  C OP2   
2918 O "O5'" . DA  C 23  ? 0.76218 0.57418 0.55792 0.01497  -0.19771 0.09171  23  DA  C "O5'" 
2919 C "C5'" . DA  C 23  ? 0.73479 0.58177 0.54262 0.02955  -0.19492 0.07093  23  DA  C "C5'" 
2920 C "C4'" . DA  C 23  ? 0.62875 0.52997 0.45545 0.03353  -0.17443 0.06540  23  DA  C "C4'" 
2921 O "O4'" . DA  C 23  ? 0.57287 0.49666 0.41957 0.01120  -0.15396 0.08193  23  DA  C "O4'" 
2922 C "C3'" . DA  C 23  ? 0.61616 0.51673 0.43451 0.04424  -0.17419 0.06410  23  DA  C "C3'" 
2923 O "O3'" . DA  C 23  ? 0.57610 0.52065 0.40121 0.06153  -0.17065 0.04383  23  DA  C "O3'" 
2924 C "C2'" . DA  C 23  ? 0.60988 0.52103 0.44108 0.02330  -0.15525 0.08474  23  DA  C "C2'" 
2925 C "C1'" . DA  C 23  ? 0.52508 0.46336 0.37684 0.00855  -0.14165 0.08864  23  DA  C "C1'" 
2926 N N9    . DA  C 23  ? 0.55837 0.49447 0.41821 -0.01138 -0.13087 0.10865  23  DA  C N9    
2927 C C8    . DA  C 23  ? 0.54845 0.45682 0.39858 -0.02381 -0.13656 0.12495  23  DA  C C8    
2928 N N7    . DA  C 23  ? 0.49710 0.42306 0.35895 -0.03887 -0.12398 0.13882  23  DA  C N7    
2929 C C5    . DA  C 23  ? 0.45047 0.40800 0.32855 -0.03475 -0.11119 0.13106  23  DA  C C5    
2930 C C6    . DA  C 23  ? 0.42867 0.41051 0.32085 -0.04153 -0.09801 0.13688  23  DA  C C6    
2931 N N6    . DA  C 23  ? 0.47353 0.46231 0.36869 -0.05174 -0.09347 0.15021  23  DA  C N6    
2932 N N1    . DA  C 23  ? 0.40175 0.40189 0.30288 -0.03733 -0.09147 0.12824  23  DA  C N1    
2933 C C2    . DA  C 23  ? 0.46292 0.46786 0.36181 -0.02909 -0.09534 0.11508  23  DA  C C2    
2934 N N3    . DA  C 23  ? 0.43275 0.42611 0.32111 -0.01897 -0.10619 0.10589  23  DA  C N3    
2935 C C4    . DA  C 23  ? 0.48048 0.44492 0.35760 -0.02111 -0.11481 0.11428  23  DA  C C4    
2936 P P     . DA  C 24  ? 0.65342 0.61075 0.47162 0.07776  -0.17146 0.03515  24  DA  C P     
2937 O OP1   . DA  C 24  ? 0.64396 0.63922 0.46097 0.10153  -0.17920 0.00843  24  DA  C OP1   
2938 O OP2   . DA  C 24  ? 0.72892 0.63536 0.52563 0.08019  -0.18326 0.04685  24  DA  C OP2   
2939 O "O5'" . DA  C 24  ? 0.55269 0.54732 0.39264 0.05910  -0.14788 0.04532  24  DA  C "O5'" 
2940 C "C5'" . DA  C 24  ? 0.52411 0.56072 0.38268 0.04850  -0.13547 0.04185  24  DA  C "C5'" 
2941 C "C4'" . DA  C 24  ? 0.45545 0.50555 0.32787 0.02994  -0.11864 0.05480  24  DA  C "C4'" 
2942 O "O4'" . DA  C 24  ? 0.42610 0.44565 0.29948 0.01619  -0.11473 0.07380  24  DA  C "O4'" 
2943 C "C3'" . DA  C 24  ? 0.46072 0.51830 0.33033 0.03610  -0.11625 0.05202  24  DA  C "C3'" 
2944 O "O3'" . DA  C 24  ? 0.47644 0.57245 0.35927 0.02580  -0.10588 0.04800  24  DA  C "O3'" 
2945 C "C2'" . DA  C 24  ? 0.45167 0.47680 0.31783 0.02757  -0.11261 0.07054  24  DA  C "C2'" 
2946 C "C1'" . DA  C 24  ? 0.43691 0.45682 0.31284 0.01122  -0.10652 0.08202  24  DA  C "C1'" 
2947 N N9    . DA  C 24  ? 0.41513 0.40904 0.28712 0.00273  -0.10604 0.09896  24  DA  C N9    
2948 C C8    . DA  C 24  ? 0.42180 0.38435 0.27817 0.00465  -0.11674 0.10655  24  DA  C C8    
2949 N N7    . DA  C 24  ? 0.48505 0.43933 0.34211 -0.00924 -0.11277 0.12363  24  DA  C N7    
2950 C C5    . DA  C 24  ? 0.44148 0.42200 0.31554 -0.01584 -0.09938 0.12466  24  DA  C C5    
2951 C C6    . DA  C 24  ? 0.52739 0.51916 0.40965 -0.02620 -0.09084 0.13627  24  DA  C C6    
2952 N N6    . DA  C 24  ? 0.58453 0.57117 0.46134 -0.03584 -0.09218 0.15100  24  DA  C N6    
2953 N N1    . DA  C 24  ? 0.52264 0.53280 0.41715 -0.02658 -0.08252 0.13211  24  DA  C N1    
2954 C C2    . DA  C 24  ? 0.50349 0.52067 0.40174 -0.02254 -0.08201 0.12026  24  DA  C C2    
2955 N N3    . DA  C 24  ? 0.36754 0.38551 0.26127 -0.01560 -0.08738 0.10931  24  DA  C N3    
2956 C C4    . DA  C 24  ? 0.41937 0.41864 0.30118 -0.00991 -0.09617 0.11074  24  DA  C C4    
2957 P P     . DC  C 25  ? 0.45661 0.57312 0.34023 0.02914  -0.10286 0.04119  25  DC  C P     
2958 O OP1   . DC  C 25  ? 0.40038 0.56735 0.29155 0.02572  -0.10134 0.02741  25  DC  C OP1   
2959 O OP2   . DC  C 25  ? 0.49947 0.59324 0.36862 0.04733  -0.11103 0.03932  25  DC  C OP2   
2960 O "O5'" . DC  C 25  ? 0.43859 0.54396 0.33048 0.01081  -0.09259 0.05534  25  DC  C "O5'" 
2961 C "C5'" . DC  C 25  ? 0.41008 0.52076 0.31113 -0.00744 -0.08689 0.06227  25  DC  C "C5'" 
2962 C "C4'" . DC  C 25  ? 0.42832 0.51735 0.33162 -0.01617 -0.08197 0.07382  25  DC  C "C4'" 
2963 O "O4'" . DC  C 25  ? 0.42890 0.49202 0.32891 -0.01150 -0.08192 0.08454  25  DC  C "O4'" 
2964 C "C3'" . DC  C 25  ? 0.43155 0.52285 0.33288 -0.01211 -0.08155 0.06926  25  DC  C "C3'" 
2965 O "O3'" . DC  C 25  ? 0.49285 0.58446 0.39784 -0.02669 -0.08040 0.07046  25  DC  C "O3'" 
2966 C "C2'" . DC  C 25  ? 0.40999 0.47868 0.30581 -0.00217 -0.08087 0.07778  25  DC  C "C2'" 
2967 C "C1'" . DC  C 25  ? 0.38376 0.43771 0.28168 -0.00812 -0.07953 0.08907  25  DC  C "C1'" 
2968 N N1    . DC  C 25  ? 0.42624 0.46447 0.31724 -0.00250 -0.08102 0.09879  25  DC  C N1    
2969 C C2    . DC  C 25  ? 0.39564 0.42966 0.28848 -0.00616 -0.07699 0.10978  25  DC  C C2    
2970 O O2    . DC  C 25  ? 0.47833 0.51663 0.37717 -0.00918 -0.07381 0.10900  25  DC  C O2    
2971 N N3    . DC  C 25  ? 0.45645 0.48300 0.34255 -0.00655 -0.07836 0.12093  25  DC  C N3    
2972 C C4    . DC  C 25  ? 0.46217 0.47414 0.33709 -0.00331 -0.08573 0.12215  25  DC  C C4    
2973 N N4    . DC  C 25  ? 0.48782 0.48822 0.35307 -0.00879 -0.08901 0.13635  25  DC  C N4    
2974 C C5    . DC  C 25  ? 0.47129 0.48137 0.34247 0.00569  -0.09187 0.10862  25  DC  C C5    
2975 C C6    . DC  C 25  ? 0.43260 0.46181 0.31358 0.00568  -0.08808 0.09694  25  DC  C C6    
2976 P P     . DT  C 26  ? 0.52803 0.61581 0.43070 -0.02520 -0.08207 0.06531  26  DT  C P     
2977 O OP1   . DT  C 26  ? 0.45919 0.54749 0.36268 -0.04522 -0.08540 0.06502  26  DT  C OP1   
2978 O OP2   . DT  C 26  ? 0.50139 0.60554 0.40121 -0.01114 -0.08297 0.05569  26  DT  C OP2   
2979 O "O5'" . DT  C 26  ? 0.46369 0.52608 0.36367 -0.01666 -0.08086 0.07359  26  DT  C "O5'" 
2980 C "C5'" . DT  C 26  ? 0.42868 0.47429 0.32975 -0.02331 -0.08089 0.08238  26  DT  C "C5'" 
2981 C "C4'" . DT  C 26  ? 0.47504 0.50875 0.37318 -0.01178 -0.08126 0.08493  26  DT  C "C4'" 
2982 O "O4'" . DT  C 26  ? 0.49353 0.53512 0.39177 -0.00242 -0.07641 0.09148  26  DT  C "O4'" 
2983 C "C3'" . DT  C 26  ? 0.51273 0.54510 0.40623 -0.00351 -0.08560 0.07511  26  DT  C "C3'" 
2984 O "O3'" . DT  C 26  ? 0.51860 0.53433 0.40780 0.00265  -0.09107 0.07433  26  DT  C "O3'" 
2985 C "C2'" . DT  C 26  ? 0.43401 0.48312 0.32615 0.01047  -0.08080 0.07538  26  DT  C "C2'" 
2986 C "C1'" . DT  C 26  ? 0.46522 0.51498 0.35919 0.01022  -0.07606 0.08816  26  DT  C "C1'" 
2987 N N1    . DT  C 26  ? 0.44107 0.49836 0.33110 0.01402  -0.07335 0.09491  26  DT  C N1    
2988 C C2    . DT  C 26  ? 0.39397 0.45900 0.28104 0.01717  -0.07046 0.10562  26  DT  C C2    
2989 O O2    . DT  C 26  ? 0.39444 0.46890 0.28373 0.02073  -0.06885 0.10714  26  DT  C O2    
2990 N N3    . DT  C 26  ? 0.36974 0.43262 0.24908 0.01608  -0.07124 0.11432  26  DT  C N3    
2991 C C4    . DT  C 26  ? 0.37518 0.42651 0.24861 0.01738  -0.07595 0.11091  26  DT  C C4    
2992 O O4    . DT  C 26  ? 0.57313 0.61449 0.43524 0.01781  -0.08010 0.11938  26  DT  C O4    
2993 C C5    . DT  C 26  ? 0.41509 0.46794 0.29432 0.01795  -0.07757 0.09667  26  DT  C C5    
2994 C C7    . DT  C 26  ? 0.44297 0.49449 0.31662 0.02357  -0.08334 0.08861  26  DT  C C7    
2995 C C6    . DT  C 26  ? 0.42491 0.48163 0.31248 0.01337  -0.07558 0.09093  26  DT  C C6    
2996 P P     . DT  C 27  ? 0.56307 0.56666 0.44427 0.01178  -0.10108 0.06142  27  DT  C P     
2997 O OP1   . DT  C 27  ? 0.56129 0.53345 0.43461 0.00965  -0.11227 0.06096  27  DT  C OP1   
2998 O OP2   . DT  C 27  ? 0.51582 0.52760 0.39723 0.00479  -0.10250 0.05326  27  DT  C OP2   
2999 O "O5'" . DT  C 27  ? 0.58939 0.61416 0.46988 0.03450  -0.09694 0.05929  27  DT  C "O5'" 
3000 C "C5'" . DT  C 27  ? 0.53155 0.56570 0.41389 0.04207  -0.09312 0.06699  27  DT  C "C5'" 
3001 C "C4'" . DT  C 27  ? 0.49624 0.56409 0.37842 0.05712  -0.08691 0.06802  27  DT  C "C4'" 
3002 O "O4'" . DT  C 27  ? 0.45226 0.53288 0.33718 0.04820  -0.07838 0.07859  27  DT  C "O4'" 
3003 C "C3'" . DT  C 27  ? 0.48454 0.56183 0.36023 0.07421  -0.09238 0.05349  27  DT  C "C3'" 
3004 O "O3'" . DT  C 27  ? 0.49640 0.59387 0.36887 0.09385  -0.09511 0.04815  27  DT  C "O3'" 
3005 C "C2'" . DT  C 27  ? 0.39954 0.50039 0.27546 0.07309  -0.08407 0.05911  27  DT  C "C2'" 
3006 C "C1'" . DT  C 27  ? 0.48429 0.58996 0.36455 0.05978  -0.07580 0.07731  27  DT  C "C1'" 
3007 N N1    . DT  C 27  ? 0.38644 0.49119 0.26464 0.05153  -0.07215 0.08504  27  DT  C N1    
3008 C C2    . DT  C 27  ? 0.37893 0.49758 0.25292 0.04792  -0.06747 0.10033  27  DT  C C2    
3009 O O2    . DT  C 27  ? 0.52557 0.66686 0.39936 0.04923  -0.06415 0.10835  27  DT  C O2    
3010 N N3    . DT  C 27  ? 0.38164 0.48849 0.24961 0.04277  -0.06856 0.10568  27  DT  C N3    
3011 C C4    . DT  C 27  ? 0.38015 0.47229 0.24833 0.04304  -0.07231 0.09559  27  DT  C C4    
3012 O O4    . DT  C 27  ? 0.44400 0.52765 0.30470 0.04298  -0.07519 0.09879  27  DT  C O4    
3013 C C5    . DT  C 27  ? 0.37579 0.46393 0.25142 0.04331  -0.07464 0.08078  27  DT  C C5    
3014 C C7    . DT  C 27  ? 0.48446 0.56858 0.36189 0.03991  -0.07819 0.06967  27  DT  C C7    
3015 C C6    . DT  C 27  ? 0.37774 0.46700 0.25677 0.04618  -0.07530 0.07734  27  DT  C C6    
3016 P P     . DG  C 28  ? 0.47765 0.58161 0.34096 0.11876  -0.10604 0.02752  28  DG  C P     
3017 O OP1   . DG  C 28  ? 0.55108 0.65784 0.40996 0.13731  -0.11441 0.01970  28  DG  C OP1   
3018 O OP2   . DG  C 28  ? 0.45813 0.53003 0.31689 0.11289  -0.11520 0.01639  28  DG  C OP2   
3019 O "O5'" . DG  C 28  ? 0.44961 0.60536 0.31343 0.12802  -0.09560 0.03159  28  DG  C "O5'" 
3020 C "C5'" . DG  C 28  ? 0.46283 0.66095 0.33015 0.12816  -0.08554 0.04536  28  DG  C "C5'" 
3021 C "C4'" . DG  C 28  ? 0.46508 0.70038 0.32954 0.12659  -0.07657 0.05488  28  DG  C "C4'" 
3022 O "O4'" . DG  C 28  ? 0.40252 0.61269 0.26833 0.10454  -0.07139 0.06960  28  DG  C "O4'" 
3023 C "C3'" . DG  C 28  ? 0.46450 0.71142 0.32169 0.14559  -0.08214 0.03766  28  DG  C "C3'" 
3024 O "O3'" . DG  C 28  ? 0.51823 0.82516 0.37099 0.16028  -0.07754 0.03866  28  DG  C "O3'" 
3025 C "C2'" . DG  C 28  ? 0.41829 0.64373 0.27425 0.13083  -0.07903 0.04457  28  DG  C "C2'" 
3026 C "C1'" . DG  C 28  ? 0.40569 0.62801 0.26461 0.10901  -0.07023 0.06864  28  DG  C "C1'" 
3027 N N9    . DG  C 28  ? 0.40051 0.59106 0.25898 0.09459  -0.06998 0.07442  28  DG  C N9    
3028 C C8    . DG  C 28  ? 0.40006 0.56077 0.26134 0.09225  -0.07559 0.06174  28  DG  C C8    
3029 N N7    . DG  C 28  ? 0.39577 0.54296 0.25554 0.08232  -0.07438 0.06822  28  DG  C N7    
3030 C C5    . DG  C 28  ? 0.39788 0.55692 0.25097 0.07764  -0.06958 0.08701  28  DG  C C5    
3031 C C6    . DG  C 28  ? 0.41181 0.55687 0.25644 0.06943  -0.07025 0.10001  28  DG  C C6    
3032 O O6    . DG  C 28  ? 0.40530 0.53084 0.24819 0.06859  -0.07436 0.09487  28  DG  C O6    
3033 N N1    . DG  C 28  ? 0.41355 0.57088 0.24928 0.06214  -0.06759 0.12024  28  DG  C N1    
3034 C C2    . DG  C 28  ? 0.46572 0.65701 0.30340 0.06235  -0.06252 0.12657  28  DG  C C2    
3035 N N2    . DG  C 28  ? 0.50466 0.70977 0.33237 0.04930  -0.06066 0.14884  28  DG  C N2    
3036 N N3    . DG  C 28  ? 0.40522 0.61670 0.25202 0.07475  -0.06128 0.11162  28  DG  C N3    
3037 C C4    . DG  C 28  ? 0.39999 0.58817 0.25288 0.08212  -0.06599 0.09247  28  DG  C C4    
3038 O "O5'" . DC  D 1   ? 0.68092 0.46907 0.63651 -0.11227 -0.17758 0.01630  1   DC  D "O5'" 
3039 C "C5'" . DC  D 1   ? 0.54684 0.36299 0.52863 -0.12288 -0.19933 0.02409  1   DC  D "C5'" 
3040 C "C4'" . DC  D 1   ? 0.49355 0.39607 0.52353 -0.12627 -0.16467 0.07675  1   DC  D "C4'" 
3041 O "O4'" . DC  D 1   ? 0.44201 0.36168 0.42133 -0.08792 -0.11222 0.06181  1   DC  D "O4'" 
3042 C "C3'" . DC  D 1   ? 0.50242 0.45420 0.58317 -0.14230 -0.18928 0.10188  1   DC  D "C3'" 
3043 O "O3'" . DC  D 1   ? 0.51201 0.54565 0.66840 -0.15982 -0.17833 0.17204  1   DC  D "O3'" 
3044 C "C2'" . DC  D 1   ? 0.38189 0.35411 0.41557 -0.10623 -0.15429 0.07617  1   DC  D "C2'" 
3045 C "C1'" . DC  D 1   ? 0.43079 0.39720 0.41694 -0.07579 -0.10251 0.06878  1   DC  D "C1'" 
3046 N N1    . DC  D 1   ? 0.41400 0.34956 0.33674 -0.04725 -0.08595 0.02626  1   DC  D N1    
3047 C C2    . DC  D 1   ? 0.42371 0.38933 0.32559 -0.01928 -0.05281 0.03318  1   DC  D C2    
3048 O O2    . DC  D 1   ? 0.41284 0.43224 0.33960 -0.00979 -0.03357 0.07031  1   DC  D O2    
3049 N N3    . DC  D 1   ? 0.38278 0.32032 0.23830 -0.00025 -0.04493 0.00399  1   DC  D N3    
3050 C C4    . DC  D 1   ? 0.42635 0.32519 0.25862 -0.00352 -0.06131 -0.02603 1   DC  D C4    
3051 N N4    . DC  D 1   ? 0.42450 0.31408 0.22388 0.01412  -0.05175 -0.03985 1   DC  D N4    
3052 C C5    . DC  D 1   ? 0.46852 0.33858 0.31021 -0.02141 -0.09097 -0.03842 1   DC  D C5    
3053 C C6    . DC  D 1   ? 0.48280 0.36384 0.36888 -0.04529 -0.10607 -0.01405 1   DC  D C6    
3054 P P     . DA  D 2   ? 0.59710 0.67806 0.84473 -0.20180 -0.23058 0.22079  2   DA  D P     
3055 O OP1   . DA  D 2   ? 0.61509 0.76979 0.93882 -0.21877 -0.21996 0.30060  2   DA  D OP1   
3056 O OP2   . DA  D 2   ? 0.73234 0.70892 0.93631 -0.20364 -0.28305 0.16742  2   DA  D OP2   
3057 O "O5'" . DA  D 2   ? 0.56737 0.71456 0.80904 -0.17466 -0.20135 0.22363  2   DA  D "O5'" 
3058 C "C5'" . DA  D 2   ? 0.51656 0.74598 0.75451 -0.13725 -0.13642 0.25785  2   DA  D "C5'" 
3059 C "C4'" . DA  D 2   ? 0.49350 0.76694 0.72104 -0.11306 -0.12197 0.25288  2   DA  D "C4'" 
3060 O "O4'" . DA  D 2   ? 0.50193 0.70795 0.63628 -0.07863 -0.10176 0.18475  2   DA  D "O4'" 
3061 C "C3'" . DA  D 2   ? 0.57812 0.86146 0.86045 -0.14960 -0.18059 0.26087  2   DA  D "C3'" 
3062 O "O3'" . DA  D 2   ? 0.60840 0.99113 0.92779 -0.13265 -0.15700 0.30433  2   DA  D "O3'" 
3063 C "C2'" . DA  D 2   ? 0.52461 0.71078 0.72441 -0.13627 -0.20078 0.17907  2   DA  D "C2'" 
3064 C "C1'" . DA  D 2   ? 0.46958 0.65262 0.59575 -0.08669 -0.13616 0.15315  2   DA  D "C1'" 
3065 N N9    . DA  D 2   ? 0.41649 0.51532 0.46511 -0.07053 -0.13760 0.08921  2   DA  D N9    
3066 C C8    . DA  D 2   ? 0.39888 0.42456 0.42479 -0.08501 -0.17522 0.05332  2   DA  D C8    
3067 N N7    . DA  D 2   ? 0.47292 0.45295 0.43081 -0.05830 -0.16117 0.00865  2   DA  D N7    
3068 C C5    . DA  D 2   ? 0.36873 0.38528 0.30794 -0.03184 -0.11729 0.01599  2   DA  D C5    
3069 C C6    . DA  D 2   ? 0.40986 0.40850 0.29555 -0.00331 -0.09109 -0.00745 2   DA  D C6    
3070 N N6    . DA  D 2   ? 0.43378 0.39012 0.27839 0.00609  -0.09771 -0.03877 2   DA  D N6    
3071 N N1    . DA  D 2   ? 0.39807 0.42670 0.27624 0.01729  -0.06076 0.00836  2   DA  D N1    
3072 C C2    . DA  D 2   ? 0.34244 0.42453 0.25726 0.01842  -0.05036 0.04345  2   DA  D C2    
3073 N N3    . DA  D 2   ? 0.37482 0.49774 0.34827 -0.00533 -0.06603 0.07555  2   DA  D N3    
3074 C C4    . DA  D 2   ? 0.33730 0.42032 0.32374 -0.03470 -0.10266 0.06030  2   DA  D C4    
3075 P P     . DA  D 3   ? 0.60750 1.01787 0.98860 -0.16510 -0.20290 0.33197  3   DA  D P     
3076 O OP1   . DA  D 3   ? 0.65487 1.15196 1.10454 -0.17378 -0.18323 0.41896  3   DA  D OP1   
3077 O OP2   . DA  D 3   ? 0.63875 0.93265 0.99383 -0.19394 -0.26670 0.27933  3   DA  D OP2   
3078 O "O5'" . DA  D 3   ? 0.48622 0.93815 0.83216 -0.12468 -0.17690 0.31052  3   DA  D "O5'" 
3079 C "C5'" . DA  D 3   ? 0.39851 0.89755 0.70126 -0.06895 -0.10832 0.31818  3   DA  D "C5'" 
3080 C "C4'" . DA  D 3   ? 0.39172 0.84687 0.61588 -0.03351 -0.09347 0.26109  3   DA  D "C4'" 
3081 O "O4'" . DA  D 3   ? 0.39457 0.74079 0.54487 -0.03253 -0.10074 0.19380  3   DA  D "O4'" 
3082 C "C3'" . DA  D 3   ? 0.37653 0.85097 0.63048 -0.05097 -0.13432 0.25795  3   DA  D "C3'" 
3083 O "O3'" . DA  D 3   ? 0.35732 0.89374 0.59827 -0.00966 -0.09744 0.27373  3   DA  D "O3'" 
3084 C "C2'" . DA  D 3   ? 0.37371 0.74062 0.55835 -0.05461 -0.16470 0.18310  3   DA  D "C2'" 
3085 C "C1'" . DA  D 3   ? 0.39705 0.70672 0.51167 -0.02797 -0.12249 0.15104  3   DA  D "C1'" 
3086 N N9    . DA  D 3   ? 0.43248 0.65155 0.50073 -0.03829 -0.14892 0.09888  3   DA  D N9    
3087 C C8    . DA  D 3   ? 0.44172 0.61633 0.53079 -0.07219 -0.19979 0.08957  3   DA  D C8    
3088 N N7    . DA  D 3   ? 0.47899 0.57724 0.50522 -0.06109 -0.21019 0.03894  3   DA  D N7    
3089 C C5    . DA  D 3   ? 0.39100 0.49214 0.36386 -0.02468 -0.16342 0.02111  3   DA  D C5    
3090 C C6    . DA  D 3   ? 0.44551 0.50168 0.35287 0.00066  -0.14879 -0.01666 3   DA  D C6    
3091 N N6    . DA  D 3   ? 0.48118 0.48255 0.35465 0.00251  -0.17467 -0.04920 3   DA  D N6    
3092 N N1    . DA  D 3   ? 0.36903 0.44111 0.24890 0.02624  -0.10955 -0.01429 3   DA  D N1    
3093 C C2    . DA  D 3   ? 0.35858 0.47688 0.26045 0.03372  -0.08674 0.01456  3   DA  D C2    
3094 N N3    . DA  D 3   ? 0.36688 0.53740 0.32174 0.02120  -0.09102 0.04904  3   DA  D N3    
3095 C C4    . DA  D 3   ? 0.34599 0.51057 0.34094 -0.01164 -0.12945 0.05444  3   DA  D C4    
3096 P P     . DG  D 4   ? 0.44262 1.00225 0.70448 -0.01790 -0.12338 0.27257  4   DG  D P     
3097 O OP1   . DG  D 4   ? 0.43920 1.08508 0.72325 0.00949  -0.08004 0.32285  4   DG  D OP1   
3098 O OP2   . DG  D 4   ? 0.53375 1.04880 0.83618 -0.07087 -0.18796 0.26406  4   DG  D OP2   
3099 O "O5'" . DG  D 4   ? 0.36222 0.85953 0.53528 0.01583  -0.11589 0.20990  4   DG  D "O5'" 
3100 C "C5'" . DG  D 4   ? 0.38913 0.86340 0.49463 0.06227  -0.06353 0.19458  4   DG  D "C5'" 
3101 C "C4'" . DG  D 4   ? 0.43550 0.83157 0.46801 0.07590  -0.06551 0.13867  4   DG  D "C4'" 
3102 O "O4'" . DG  D 4   ? 0.44564 0.77137 0.45761 0.05224  -0.08666 0.10414  4   DG  D "O4'" 
3103 C "C3'" . DG  D 4   ? 0.50034 0.91111 0.53388 0.07552  -0.09210 0.12618  4   DG  D "C3'" 
3104 O "O3'" . DG  D 4   ? 0.50839 0.90609 0.48949 0.11286  -0.06436 0.11345  4   DG  D "O3'" 
3105 C "C2'" . DG  D 4   ? 0.52904 0.87726 0.54258 0.05236  -0.13402 0.08512  4   DG  D "C2'" 
3106 C "C1'" . DG  D 4   ? 0.50413 0.79517 0.48343 0.05311  -0.11256 0.06753  4   DG  D "C1'" 
3107 N N9    . DG  D 4   ? 0.46642 0.70626 0.44201 0.02870  -0.15074 0.04171  4   DG  D N9    
3108 C C8    . DG  D 4   ? 0.48333 0.72476 0.51084 -0.00736 -0.19522 0.05532  4   DG  D C8    
3109 N N7    . DG  D 4   ? 0.52405 0.69799 0.52336 -0.01668 -0.22954 0.02115  4   DG  D N7    
3110 C C5    . DG  D 4   ? 0.45207 0.59295 0.38077 0.01711  -0.19971 -0.01262 4   DG  D C5    
3111 C C6    . DG  D 4   ? 0.51198 0.59215 0.38988 0.02867  -0.20239 -0.04827 4   DG  D C6    
3112 O O6    . DG  D 4   ? 0.56984 0.60308 0.44684 0.01675  -0.22661 -0.06410 4   DG  D O6    
3113 N N1    . DG  D 4   ? 0.57108 0.65016 0.40991 0.05676  -0.15842 -0.05476 4   DG  D N1    
3114 C C2    . DG  D 4   ? 0.53710 0.65449 0.37527 0.07187  -0.12631 -0.03660 4   DG  D C2    
3115 N N2    . DG  D 4   ? 0.46120 0.56690 0.27889 0.08871  -0.09369 -0.03756 4   DG  D N2    
3116 N N3    . DG  D 4   ? 0.45639 0.62252 0.32636 0.06844  -0.12307 -0.01087 4   DG  D N3    
3117 C C4    . DG  D 4   ? 0.44976 0.62960 0.36886 0.04021  -0.15427 0.00240  4   DG  D C4    
3118 P P     . DT  D 5   ? 0.51469 0.91583 0.48508 0.11958  -0.07688 0.09817  5   DT  D P     
3119 O OP1   . DT  D 5   ? 0.57508 0.98751 0.52649 0.15247  -0.03980 0.11014  5   DT  D OP1   
3120 O OP2   . DT  D 5   ? 0.47422 0.90686 0.49423 0.09141  -0.12079 0.10573  5   DT  D OP2   
3121 O "O5'" . DT  D 5   ? 0.48523 0.81680 0.40327 0.12097  -0.08300 0.05699  5   DT  D "O5'" 
3122 C "C5'" . DT  D 5   ? 0.43268 0.71707 0.31544 0.13206  -0.05542 0.04795  5   DT  D "C5'" 
3123 C "C4'" . DT  D 5   ? 0.43280 0.67605 0.28925 0.13155  -0.05941 0.02260  5   DT  D "C4'" 
3124 O "O4'" . DT  D 5   ? 0.46344 0.68210 0.31519 0.11539  -0.08339 0.00361  5   DT  D "O4'" 
3125 C "C3'" . DT  D 5   ? 0.46974 0.73044 0.32237 0.14274  -0.06666 0.01666  5   DT  D "C3'" 
3126 O "O3'" . DT  D 5   ? 0.51871 0.76579 0.35930 0.15635  -0.04408 0.02033  5   DT  D "O3'" 
3127 C "C2'" . DT  D 5   ? 0.48691 0.72893 0.32981 0.13425  -0.10052 -0.00731 5   DT  D "C2'" 
3128 C "C1'" . DT  D 5   ? 0.43858 0.64442 0.27463 0.12174  -0.09996 -0.01615 5   DT  D "C1'" 
3129 N N1    . DT  D 5   ? 0.43012 0.60973 0.26793 0.10369  -0.14122 -0.03388 5   DT  D N1    
3130 C C2    . DT  D 5   ? 0.45660 0.59337 0.26785 0.10985  -0.14422 -0.05580 5   DT  D C2    
3131 O O2    . DT  D 5   ? 0.51837 0.65168 0.31328 0.12914  -0.11569 -0.05672 5   DT  D O2    
3132 N N3    . DT  D 5   ? 0.55164 0.65534 0.36526 0.09295  -0.18367 -0.07084 5   DT  D N3    
3133 C C4    . DT  D 5   ? 0.58676 0.70034 0.43809 0.06310  -0.22468 -0.06113 5   DT  D C4    
3134 O O4    . DT  D 5   ? 0.65649 0.73247 0.51482 0.04690  -0.25989 -0.07340 5   DT  D O4    
3135 C C5    . DT  D 5   ? 0.54212 0.71780 0.43351 0.05581  -0.22200 -0.03033 5   DT  D C5    
3136 C C7    . DT  D 5   ? 0.52874 0.74714 0.48802 0.02289  -0.26398 -0.00293 5   DT  D C7    
3137 C C6    . DT  D 5   ? 0.44516 0.64834 0.32160 0.08089  -0.17707 -0.02140 5   DT  D C6    
3138 P P     . DT  D 6   ? 0.68677 0.57912 0.33057 0.18224  -0.09362 -0.05542 6   DT  D P     
3139 O OP1   . DT  D 6   ? 0.76474 0.58426 0.38589 0.19795  -0.12152 -0.07308 6   DT  D OP1   
3140 O OP2   . DT  D 6   ? 0.61161 0.55650 0.27255 0.18897  -0.07547 -0.05326 6   DT  D OP2   
3141 O "O5'" . DT  D 6   ? 0.61885 0.48477 0.27937 0.14261  -0.09472 -0.03495 6   DT  D "O5'" 
3142 C "C5'" . DT  D 6   ? 0.57649 0.39805 0.23268 0.12642  -0.11054 -0.02944 6   DT  D "C5'" 
3143 C "C4'" . DT  D 6   ? 0.52338 0.33756 0.22699 0.08816  -0.10216 -0.00905 6   DT  D "C4'" 
3144 O "O4'" . DT  D 6   ? 0.47910 0.34522 0.21219 0.07344  -0.07996 0.00777  6   DT  D "O4'" 
3145 C "C3'" . DT  D 6   ? 0.51348 0.31312 0.23952 0.07793  -0.10052 -0.00887 6   DT  D "C3'" 
3146 O "O3'" . DT  D 6   ? 0.51210 0.28042 0.25694 0.05358  -0.11110 0.00256  6   DT  D "O3'" 
3147 C "C2'" . DT  D 6   ? 0.45986 0.31176 0.21935 0.06841  -0.07427 0.00164  6   DT  D "C2'" 
3148 C "C1'" . DT  D 6   ? 0.45955 0.33233 0.22929 0.05525  -0.06846 0.01634  6   DT  D "C1'" 
3149 N N1    . DT  D 6   ? 0.39587 0.32245 0.18287 0.04772  -0.05175 0.03012  6   DT  D N1    
3150 C C2    . DT  D 6   ? 0.43694 0.36615 0.25076 0.02354  -0.04948 0.04775  6   DT  D C2    
3151 O O2    . DT  D 6   ? 0.41659 0.31300 0.24258 0.01252  -0.05660 0.05024  6   DT  D O2    
3152 N N3    . DT  D 6   ? 0.40894 0.38207 0.23432 0.01262  -0.04182 0.06416  6   DT  D N3    
3153 C C4    . DT  D 6   ? 0.37377 0.40130 0.19023 0.02220  -0.03295 0.06765  6   DT  D C4    
3154 O O4    . DT  D 6   ? 0.45521 0.52574 0.28519 0.00497  -0.02983 0.08948  6   DT  D O4    
3155 C C5    . DT  D 6   ? 0.42888 0.46027 0.21759 0.05384  -0.03155 0.04578  6   DT  D C5    
3156 C C7    . DT  D 6   ? 0.43108 0.53100 0.20767 0.07302  -0.02141 0.04654  6   DT  D C7    
3157 C C6    . DT  D 6   ? 0.42440 0.39877 0.19763 0.06544  -0.04299 0.02696  6   DT  D C6    
3158 P P     . DA  D 7   ? 0.49276 0.25139 0.26298 0.03782  -0.11187 0.00818  7   DA  D P     
3159 O OP1   . DA  D 7   ? 0.58828 0.30573 0.34842 0.02452  -0.13934 0.01545  7   DA  D OP1   
3160 O OP2   . DA  D 7   ? 0.50002 0.26703 0.26401 0.05280  -0.10577 -0.00361 7   DA  D OP2   
3161 O "O5'" . DA  D 7   ? 0.39074 0.18363 0.20317 0.02004  -0.09086 0.02228  7   DA  D "O5'" 
3162 C "C5'" . DA  D 7   ? 0.44170 0.23509 0.26678 0.00738  -0.09351 0.03430  7   DA  D "C5'" 
3163 C "C4'" . DA  D 7   ? 0.37718 0.19331 0.23860 -0.00337 -0.08080 0.04321  7   DA  D "C4'" 
3164 O "O4'" . DA  D 7   ? 0.38903 0.22490 0.25928 -0.00083 -0.06665 0.04275  7   DA  D "O4'" 
3165 C "C3'" . DA  D 7   ? 0.38246 0.20553 0.25880 -0.00639 -0.07803 0.04259  7   DA  D "C3'" 
3166 O "O3'" . DA  D 7   ? 0.35376 0.19552 0.25575 -0.01323 -0.07559 0.05192  7   DA  D "O3'" 
3167 C "C2'" . DA  D 7   ? 0.32617 0.16303 0.20563 0.00148  -0.06290 0.03402  7   DA  D "C2'" 
3168 C "C1'" . DA  D 7   ? 0.36506 0.21211 0.24821 0.00056  -0.05697 0.03841  7   DA  D "C1'" 
3169 N N9    . DA  D 7   ? 0.35492 0.21834 0.22780 0.00598  -0.04946 0.03603  7   DA  D N9    
3170 C C8    . DA  D 7   ? 0.35025 0.21893 0.20043 0.01941  -0.04935 0.02721  7   DA  D C8    
3171 N N7    . DA  D 7   ? 0.34493 0.24608 0.19200 0.02282  -0.04078 0.03064  7   DA  D N7    
3172 C C5    . DA  D 7   ? 0.33572 0.24442 0.20394 0.00574  -0.03876 0.04455  7   DA  D C5    
3173 C C6    . DA  D 7   ? 0.34719 0.28571 0.22327 -0.00588 -0.03609 0.05977  7   DA  D C6    
3174 N N6    . DA  D 7   ? 0.33065 0.31385 0.19749 -0.00110 -0.02949 0.06516  7   DA  D N6    
3175 N N1    . DA  D 7   ? 0.36747 0.29081 0.26009 -0.02240 -0.04381 0.07113  7   DA  D N1    
3176 C C2    . DA  D 7   ? 0.34553 0.23530 0.24678 -0.02121 -0.04955 0.06480  7   DA  D C2    
3177 N N3    . DA  D 7   ? 0.36908 0.24350 0.26795 -0.01141 -0.04866 0.05337  7   DA  D N3    
3178 C C4    . DA  D 7   ? 0.32059 0.20208 0.20258 -0.00113 -0.04463 0.04501  7   DA  D C4    
3179 P P     . DT  D 8   ? 0.34236 0.20622 0.26186 -0.01713 -0.07396 0.05615  8   DT  D P     
3180 O OP1   . DT  D 8   ? 0.33553 0.22548 0.27352 -0.02232 -0.07824 0.06987  8   DT  D OP1   
3181 O OP2   . DT  D 8   ? 0.32245 0.16979 0.22627 -0.02183 -0.08427 0.05522  8   DT  D OP2   
3182 O "O5'" . DT  D 8   ? 0.32511 0.20124 0.25579 -0.00694 -0.05790 0.04558  8   DT  D "O5'" 
3183 C "C5'" . DT  D 8   ? 0.30167 0.18172 0.24256 -0.00067 -0.05380 0.04401  8   DT  D "C5'" 
3184 C "C4'" . DT  D 8   ? 0.32612 0.20156 0.26781 0.00470  -0.04674 0.03497  8   DT  D "C4'" 
3185 O "O4'" . DT  D 8   ? 0.35350 0.21808 0.28155 0.00041  -0.04513 0.03473  8   DT  D "O4'" 
3186 C "C3'" . DT  D 8   ? 0.29986 0.18700 0.24544 0.00798  -0.04060 0.02861  8   DT  D "C3'" 
3187 O "O3'" . DT  D 8   ? 0.32198 0.22684 0.27996 0.01892  -0.04018 0.02525  8   DT  D "O3'" 
3188 C "C2'" . DT  D 8   ? 0.27531 0.15100 0.21393 0.00656  -0.03671 0.02375  8   DT  D "C2'" 
3189 C "C1'" . DT  D 8   ? 0.33936 0.20558 0.27055 0.00114  -0.04074 0.03055  8   DT  D "C1'" 
3190 N N1    . DT  D 8   ? 0.36114 0.23404 0.28024 -0.00174 -0.03670 0.03212  8   DT  D N1    
3191 C C2    . DT  D 8   ? 0.34352 0.22261 0.26317 -0.00952 -0.03839 0.04049  8   DT  D C2    
3192 O O2    . DT  D 8   ? 0.36460 0.23077 0.29165 -0.01554 -0.04724 0.04570  8   DT  D O2    
3193 N N3    . DT  D 8   ? 0.35870 0.26156 0.26834 -0.00938 -0.03274 0.04392  8   DT  D N3    
3194 C C4    . DT  D 8   ? 0.31006 0.22209 0.20541 0.00340  -0.02745 0.03487  8   DT  D C4    
3195 O O4    . DT  D 8   ? 0.36429 0.30480 0.24906 0.00955  -0.02284 0.03654  8   DT  D O4    
3196 C C5    . DT  D 8   ? 0.32046 0.20896 0.21253 0.00966  -0.03127 0.02507  8   DT  D C5    
3197 C C7    . DT  D 8   ? 0.34179 0.22314 0.21337 0.02278  -0.03526 0.01500  8   DT  D C7    
3198 C C6    . DT  D 8   ? 0.30971 0.18500 0.21572 0.00405  -0.03473 0.02679  8   DT  D C6    
3199 P P     . DC  D 9   ? 0.32365 0.24140 0.28483 0.02840  -0.03494 0.01540  9   DC  D P     
3200 O OP1   . DC  D 9   ? 0.32297 0.27358 0.29385 0.04424  -0.03577 0.01422  9   DC  D OP1   
3201 O OP2   . DC  D 9   ? 0.30665 0.22738 0.26375 0.01880  -0.03006 0.01665  9   DC  D OP2   
3202 O "O5'" . DC  D 9   ? 0.36925 0.25601 0.32378 0.03207  -0.04017 0.00715  9   DC  D "O5'" 
3203 C "C5'" . DC  D 9   ? 0.38339 0.24980 0.33635 0.03750  -0.05177 0.00701  9   DC  D "C5'" 
3204 C "C4'" . DC  D 9   ? 0.43748 0.27048 0.38202 0.03068  -0.06303 0.00643  9   DC  D "C4'" 
3205 O "O4'" . DC  D 9   ? 0.39532 0.23127 0.33745 0.01102  -0.05714 0.01792  9   DC  D "O4'" 
3206 C "C3'" . DC  D 9   ? 0.33501 0.15938 0.27440 0.03884  -0.06681 -0.00503 9   DC  D "C3'" 
3207 O "O3'" . DC  D 9   ? 0.43068 0.21444 0.35960 0.04415  -0.09034 -0.00927 9   DC  D "O3'" 
3208 C "C2'" . DC  D 9   ? 0.37628 0.20740 0.31558 0.02002  -0.05788 0.00267  9   DC  D "C2'" 
3209 C "C1'" . DC  D 9   ? 0.37106 0.20218 0.31007 0.00402  -0.05856 0.01779  9   DC  D "C1'" 
3210 N N1    . DC  D 9   ? 0.35227 0.20735 0.29022 -0.00489 -0.04502 0.02379  9   DC  D N1    
3211 C C2    . DC  D 9   ? 0.38748 0.25242 0.32232 -0.01937 -0.04725 0.03757  9   DC  D C2    
3212 O O2    . DC  D 9   ? 0.40935 0.25963 0.34393 -0.03124 -0.06258 0.04855  9   DC  D O2    
3213 N N3    . DC  D 9   ? 0.36143 0.25456 0.29214 -0.01911 -0.03543 0.03978  9   DC  D N3    
3214 C C4    . DC  D 9   ? 0.30880 0.20621 0.23611 -0.00736 -0.02627 0.02850  9   DC  D C4    
3215 N N4    . DC  D 9   ? 0.35590 0.27433 0.27379 -0.00186 -0.01961 0.02791  9   DC  D N4    
3216 C C5    . DC  D 9   ? 0.30409 0.18817 0.23597 -0.00003 -0.02649 0.01907  9   DC  D C5    
3217 C C6    . DC  D 9   ? 0.29796 0.16833 0.23628 0.00199  -0.03365 0.01734  9   DC  D C6    
3218 P P     . DT  D 10  ? 0.51352 0.27142 0.42886 0.05845  -0.10542 -0.02485 10  DT  D P     
3219 O OP1   . DT  D 10  ? 0.52912 0.24639 0.43000 0.07955  -0.13302 -0.03598 10  DT  D OP1   
3220 O OP2   . DT  D 10  ? 0.48294 0.27930 0.40266 0.07106  -0.08608 -0.03522 10  DT  D OP2   
3221 O "O5'" . DT  D 10  ? 0.56337 0.29885 0.47520 0.02858  -0.11551 -0.00969 10  DT  D "O5'" 
3222 C "C5'" . DT  D 10  ? 0.58648 0.29714 0.49612 0.00642  -0.13427 0.00915  10  DT  D "C5'" 
3223 C "C4'" . DT  D 10  ? 0.52092 0.22801 0.42948 -0.02288 -0.14372 0.02765  10  DT  D "C4'" 
3224 O "O4'" . DT  D 10  ? 0.46507 0.22566 0.38686 -0.03572 -0.11541 0.03907  10  DT  D "O4'" 
3225 C "C3'" . DT  D 10  ? 0.57061 0.25250 0.46797 -0.01856 -0.15743 0.01706  10  DT  D "C3'" 
3226 O "O3'" . DT  D 10  ? 0.60087 0.26365 0.49217 -0.04352 -0.18615 0.03510  10  DT  D "O3'" 
3227 C "C2'" . DT  D 10  ? 0.51074 0.24315 0.42070 -0.02343 -0.12659 0.01830  10  DT  D "C2'" 
3228 C "C1'" . DT  D 10  ? 0.48667 0.25883 0.40908 -0.04245 -0.11136 0.03961  10  DT  D "C1'" 
3229 N N1    . DT  D 10  ? 0.40948 0.22857 0.34111 -0.03550 -0.08018 0.03532  10  DT  D N1    
3230 C C2    . DT  D 10  ? 0.36507 0.22374 0.30187 -0.04989 -0.06986 0.05183  10  DT  D C2    
3231 O O2    . DT  D 10  ? 0.41765 0.28656 0.35560 -0.07171 -0.08241 0.07376  10  DT  D O2    
3232 N N3    . DT  D 10  ? 0.34502 0.23384 0.28390 -0.03725 -0.04753 0.04325  10  DT  D N3    
3233 C C4    . DT  D 10  ? 0.30966 0.19264 0.24808 -0.01954 -0.03698 0.02561  10  DT  D C4    
3234 O O4    . DT  D 10  ? 0.33299 0.23474 0.26997 -0.01217 -0.02455 0.02127  10  DT  D O4    
3235 C C5    . DT  D 10  ? 0.30665 0.16217 0.24431 -0.00941 -0.04531 0.01407  10  DT  D C5    
3236 C C7    . DT  D 10  ? 0.28365 0.14834 0.22368 0.00627  -0.03533 0.00151  10  DT  D C7    
3237 C C6    . DT  D 10  ? 0.34177 0.16687 0.27487 -0.01392 -0.06539 0.01675  10  DT  D C6    
3238 P P     . DT  D 11  ? 0.68011 0.31513 0.55579 -0.04300 -0.21121 0.02841  11  DT  D P     
3239 O OP1   . DT  D 11  ? 0.70367 0.31143 0.56853 -0.05759 -0.24888 0.04174  11  DT  D OP1   
3240 O OP2   . DT  D 11  ? 0.65819 0.28391 0.52334 -0.00692 -0.20283 -0.00300 11  DT  D OP2   
3241 O "O5'" . DT  D 11  ? 0.61703 0.28242 0.50442 -0.07183 -0.19989 0.04945  11  DT  D "O5'" 
3242 C "C5'" . DT  D 11  ? 0.62134 0.32217 0.52202 -0.10624 -0.20062 0.08318  11  DT  D "C5'" 
3243 C "C4'" . DT  D 11  ? 0.55743 0.30217 0.47045 -0.12332 -0.18092 0.09866  11  DT  D "C4'" 
3244 O "O4'" . DT  D 11  ? 0.50255 0.29127 0.42609 -0.09951 -0.14005 0.08152  11  DT  D "O4'" 
3245 C "C3'" . DT  D 11  ? 0.56979 0.29630 0.47510 -0.12136 -0.19063 0.08885  11  DT  D "C3'" 
3246 O "O3'" . DT  D 11  ? 0.61920 0.37046 0.52911 -0.15246 -0.20944 0.11803  11  DT  D "O3'" 
3247 C "C2'" . DT  D 11  ? 0.58416 0.35556 0.50069 -0.10248 -0.15070 0.07275  11  DT  D "C2'" 
3248 C "C1'" . DT  D 11  ? 0.47637 0.29733 0.40608 -0.09830 -0.12343 0.07884  11  DT  D "C1'" 
3249 N N1    . DT  D 11  ? 0.46092 0.30310 0.39463 -0.07023 -0.09192 0.05503  11  DT  D N1    
3250 C C2    . DT  D 11  ? 0.42732 0.32251 0.37010 -0.06784 -0.06775 0.06008  11  DT  D C2    
3251 O O2    . DT  D 11  ? 0.42912 0.36573 0.37791 -0.08332 -0.06659 0.08163  11  DT  D O2    
3252 N N3    . DT  D 11  ? 0.38275 0.28365 0.32538 -0.04567 -0.04809 0.04018  11  DT  D N3    
3253 C C4    . DT  D 11  ? 0.38916 0.26325 0.32783 -0.02890 -0.04687 0.02059  11  DT  D C4    
3254 O O4    . DT  D 11  ? 0.37718 0.26366 0.31723 -0.01570 -0.03229 0.01010  11  DT  D O4    
3255 C C5    . DT  D 11  ? 0.44018 0.27268 0.37073 -0.02717 -0.06770 0.01466  11  DT  D C5    
3256 C C7    . DT  D 11  ? 0.52134 0.33902 0.44632 -0.00341 -0.06667 -0.00639 11  DT  D C7    
3257 C C6    . DT  D 11  ? 0.43182 0.24305 0.35809 -0.04636 -0.09090 0.02995  11  DT  D C6    
3258 P P     . DG  D 12  ? 0.64911 0.38067 0.54861 -0.15770 -0.22916 0.11673  12  DG  D P     
3259 O OP1   . DG  D 12  ? 0.65146 0.37408 0.54276 -0.18260 -0.26985 0.14236  12  DG  D OP1   
3260 O OP2   . DG  D 12  ? 0.71167 0.39709 0.59480 -0.12409 -0.22536 0.07960  12  DG  D OP2   
3261 O "O5'" . DG  D 12  ? 0.59445 0.39351 0.51527 -0.17474 -0.20236 0.13522  12  DG  D "O5'" 
3262 C "C5'" . DG  D 12  ? 0.59960 0.47241 0.53942 -0.19930 -0.19567 0.16924  12  DG  D "C5'" 
3263 C "C4'" . DG  D 12  ? 0.51007 0.45192 0.46641 -0.20041 -0.16442 0.17846  12  DG  D "C4'" 
3264 O "O4'" . DG  D 12  ? 0.44972 0.40035 0.40666 -0.16253 -0.12763 0.14576  12  DG  D "O4'" 
3265 C "C3'" . DG  D 12  ? 0.52581 0.45784 0.48010 -0.20525 -0.17318 0.17562  12  DG  D "C3'" 
3266 O "O3'" . DG  D 12  ? 0.55101 0.57008 0.52451 -0.21692 -0.15910 0.19988  12  DG  D "O3'" 
3267 C "C2'" . DG  D 12  ? 0.48863 0.39051 0.43558 -0.16819 -0.14862 0.13389  12  DG  D "C2'" 
3268 C "C1'" . DG  D 12  ? 0.46986 0.41601 0.42588 -0.14590 -0.11485 0.12474  12  DG  D "C1'" 
3269 N N9    . DG  D 12  ? 0.43624 0.34725 0.38387 -0.11362 -0.09913 0.08937  12  DG  D N9    
3270 C C8    . DG  D 12  ? 0.43991 0.28714 0.37242 -0.10163 -0.11422 0.06884  12  DG  D C8    
3271 N N7    . DG  D 12  ? 0.45362 0.29920 0.38484 -0.07431 -0.09364 0.04429  12  DG  D N7    
3272 C C5    . DG  D 12  ? 0.39675 0.29538 0.34015 -0.06956 -0.06738 0.04793  12  DG  D C5    
3273 C C6    . DG  D 12  ? 0.38917 0.30281 0.33438 -0.04822 -0.04494 0.03168  12  DG  D C6    
3274 O O6    . DG  D 12  ? 0.40585 0.29976 0.34660 -0.03232 -0.04061 0.01438  12  DG  D O6    
3275 N N1    . DG  D 12  ? 0.35740 0.31655 0.30885 -0.04572 -0.02987 0.03884  12  DG  D N1    
3276 C C2    . DG  D 12  ? 0.45821 0.45888 0.41631 -0.05945 -0.03158 0.05985  12  DG  D C2    
3277 N N2    . DG  D 12  ? 0.46258 0.50898 0.42226 -0.04566 -0.01633 0.06005  12  DG  D N2    
3278 N N3    . DG  D 12  ? 0.32710 0.32635 0.28827 -0.08442 -0.05040 0.08064  12  DG  D N3    
3279 C C4    . DG  D 12  ? 0.39851 0.33858 0.35078 -0.08940 -0.06954 0.07292  12  DG  D C4    
3280 P P     . DA  D 13  ? 0.57389 0.60441 0.55015 -0.22551 -0.16651 0.20495  13  DA  D P     
3281 O OP1   . DA  D 13  ? 0.55766 0.66934 0.55057 -0.24712 -0.17752 0.24009  13  DA  D OP1   
3282 O OP2   . DA  D 13  ? 0.66404 0.60103 0.61639 -0.22242 -0.19404 0.18454  13  DA  D OP2   
3283 O "O5'" . DA  D 13  ? 0.44721 0.51250 0.43103 -0.19550 -0.12512 0.18242  13  DA  D "O5'" 
3284 C "C5'" . DA  D 13  ? 0.33648 0.46980 0.33009 -0.17372 -0.09363 0.18057  13  DA  D "C5'" 
3285 C "C4'" . DA  D 13  ? 0.30277 0.44789 0.29617 -0.13849 -0.06553 0.15056  13  DA  D "C4'" 
3286 O "O4'" . DA  D 13  ? 0.32773 0.41213 0.30836 -0.11337 -0.05643 0.11561  13  DA  D "O4'" 
3287 C "C3'" . DA  D 13  ? 0.43449 0.57376 0.43019 -0.14361 -0.07061 0.14860  13  DA  D "C3'" 
3288 O "O3'" . DA  D 13  ? 0.49620 0.69710 0.50007 -0.12126 -0.04767 0.14430  13  DA  D "O3'" 
3289 C "C2'" . DA  D 13  ? 0.36253 0.41968 0.34237 -0.12857 -0.07323 0.11447  13  DA  D "C2'" 
3290 C "C1'" . DA  D 13  ? 0.35845 0.40997 0.33403 -0.10229 -0.05384 0.09417  13  DA  D "C1'" 
3291 N N9    . DA  D 13  ? 0.36062 0.34691 0.32292 -0.09201 -0.05912 0.07077  13  DA  D N9    
3292 C C8    . DA  D 13  ? 0.36636 0.29767 0.31700 -0.10329 -0.08400 0.06963  13  DA  D C8    
3293 N N7    . DA  D 13  ? 0.38608 0.27793 0.32568 -0.08298 -0.08143 0.04495  13  DA  D N7    
3294 C C5    . DA  D 13  ? 0.32338 0.24525 0.26974 -0.06370 -0.05464 0.03352  13  DA  D C5    
3295 C C6    . DA  D 13  ? 0.33406 0.24539 0.27653 -0.04254 -0.04191 0.01354  13  DA  D C6    
3296 N N6    . DA  D 13  ? 0.36019 0.23788 0.29252 -0.03202 -0.04976 -0.00084 13  DA  D N6    
3297 N N1    . DA  D 13  ? 0.30638 0.24509 0.25407 -0.03174 -0.02419 0.01007  13  DA  D N1    
3298 C C2    . DA  D 13  ? 0.29105 0.26563 0.24509 -0.03427 -0.01782 0.02076  13  DA  D C2    
3299 N N3    . DA  D 13  ? 0.32368 0.32427 0.28407 -0.04937 -0.02390 0.03903  13  DA  D N3    
3300 C C4    . DA  D 13  ? 0.31020 0.28273 0.26777 -0.06736 -0.04282 0.04705  13  DA  D C4    
3301 P P     . DC  D 14  ? 0.44023 0.66855 0.45251 -0.12667 -0.04940 0.15156  14  DC  D P     
3302 O OP1   . DC  D 14  ? 0.53234 0.86111 0.55873 -0.11912 -0.03691 0.17270  14  DC  D OP1   
3303 O OP2   . DC  D 14  ? 0.49476 0.67373 0.50340 -0.15935 -0.07783 0.16331  14  DC  D OP2   
3304 O "O5'" . DC  D 14  ? 0.44568 0.63479 0.44817 -0.09458 -0.03375 0.11412  14  DC  D "O5'" 
3305 C "C5'" . DC  D 14  ? 0.43133 0.63478 0.42857 -0.06204 -0.01513 0.09565  14  DC  D "C5'" 
3306 C "C4'" . DC  D 14  ? 0.29155 0.43872 0.27770 -0.04471 -0.01057 0.06616  14  DC  D "C4'" 
3307 O "O4'" . DC  D 14  ? 0.33667 0.42631 0.31423 -0.05054 -0.01602 0.05515  14  DC  D "O4'" 
3308 C "C3'" . DC  D 14  ? 0.25888 0.39120 0.24670 -0.05162 -0.01584 0.06274  14  DC  D "C3'" 
3309 O "O3'" . DC  D 14  ? 0.34682 0.48151 0.33026 -0.02748 -0.00710 0.04664  14  DC  D "O3'" 
3310 C "C2'" . DC  D 14  ? 0.34576 0.41376 0.32352 -0.06194 -0.02545 0.05059  14  DC  D "C2'" 
3311 C "C1'" . DC  D 14  ? 0.35754 0.40712 0.32888 -0.04870 -0.01850 0.03918  14  DC  D "C1'" 
3312 N N1    . DC  D 14  ? 0.29560 0.29645 0.25786 -0.05503 -0.02822 0.03093  14  DC  D N1    
3313 C C2    . DC  D 14  ? 0.28744 0.26471 0.24259 -0.03977 -0.02131 0.01323  14  DC  D C2    
3314 O O2    . DC  D 14  ? 0.28397 0.27348 0.23963 -0.02628 -0.01083 0.00714  14  DC  D O2    
3315 N N3    . DC  D 14  ? 0.27417 0.21657 0.22039 -0.03927 -0.02964 0.00421  14  DC  D N3    
3316 C C4    . DC  D 14  ? 0.29171 0.20934 0.23154 -0.05189 -0.04834 0.00932  14  DC  D C4    
3317 N N4    . DC  D 14  ? 0.31416 0.19407 0.24032 -0.04354 -0.05938 -0.00396 14  DC  D N4    
3318 C C5    . DC  D 14  ? 0.35188 0.28324 0.29743 -0.07318 -0.06026 0.02971  14  DC  D C5    
3319 C C6    . DC  D 14  ? 0.29234 0.27188 0.25125 -0.07466 -0.04755 0.04120  14  DC  D C6    
3320 P P     . DG  D 15  ? 0.28806 0.42668 0.27437 -0.02706 -0.00951 0.04447  15  DG  D P     
3321 O OP1   . DG  D 15  ? 0.30243 0.50019 0.29437 -0.00796 -0.00431 0.05100  15  DG  D OP1   
3322 O OP2   . DG  D 15  ? 0.25765 0.37812 0.24689 -0.05343 -0.02080 0.05327  15  DG  D OP2   
3323 O "O5'" . DG  D 15  ? 0.29552 0.38886 0.26948 -0.01263 -0.00813 0.02246  15  DG  D "O5'" 
3324 C "C5'" . DG  D 15  ? 0.25564 0.34087 0.21992 0.00894  -0.00544 0.01146  15  DG  D "C5'" 
3325 C "C4'" . DG  D 15  ? 0.24220 0.28247 0.19711 0.00848  -0.00965 -0.00067 15  DG  D "C4'" 
3326 O "O4'" . DG  D 15  ? 0.24792 0.26726 0.20298 -0.00472 -0.00781 -0.00153 15  DG  D "O4'" 
3327 C "C3'" . DG  D 15  ? 0.22612 0.25762 0.18166 0.00130  -0.01461 -0.00171 15  DG  D "C3'" 
3328 O "O3'" . DG  D 15  ? 0.26980 0.27677 0.21512 0.00880  -0.02298 -0.00817 15  DG  D "O3'" 
3329 C "C2'" . DG  D 15  ? 0.25165 0.26947 0.20898 -0.01726 -0.01356 -0.00115 15  DG  D "C2'" 
3330 C "C1'" . DG  D 15  ? 0.24738 0.25164 0.20157 -0.01591 -0.01047 -0.00437 15  DG  D "C1'" 
3331 N N9    . DG  D 15  ? 0.27736 0.27291 0.23184 -0.02706 -0.01264 -0.00271 15  DG  D N9    
3332 C C8    . DG  D 15  ? 0.25735 0.26162 0.21641 -0.03933 -0.01866 0.00784  15  DG  D C8    
3333 N N7    . DG  D 15  ? 0.25110 0.22997 0.20349 -0.04740 -0.02779 0.00622  15  DG  D N7    
3334 C C5    . DG  D 15  ? 0.25737 0.21879 0.20209 -0.03561 -0.02318 -0.00778 15  DG  D C5    
3335 C C6    . DG  D 15  ? 0.26584 0.20123 0.19950 -0.03087 -0.02966 -0.01784 15  DG  D C6    
3336 O O6    . DG  D 15  ? 0.32732 0.23668 0.25181 -0.03592 -0.04496 -0.01856 15  DG  D O6    
3337 N N1    . DG  D 15  ? 0.25549 0.19666 0.18720 -0.01831 -0.02070 -0.02675 15  DG  D N1    
3338 C C2    . DG  D 15  ? 0.27779 0.23758 0.21586 -0.01621 -0.01179 -0.02361 15  DG  D C2    
3339 N N2    . DG  D 15  ? 0.27331 0.24054 0.20967 -0.01000 -0.00820 -0.02666 15  DG  D N2    
3340 N N3    . DG  D 15  ? 0.26215 0.23277 0.20617 -0.01942 -0.01022 -0.01680 15  DG  D N3    
3341 C C4    . DG  D 15  ? 0.23442 0.20908 0.18213 -0.02662 -0.01389 -0.01040 15  DG  D C4    
3342 P P     . DT  D 16  ? 0.30910 0.29451 0.18519 0.09140  0.00845  0.00506  16  DT  D P     
3343 O OP1   . DT  D 16  ? 0.32157 0.27119 0.17743 0.11706  -0.00408 0.00188  16  DT  D OP1   
3344 O OP2   . DT  D 16  ? 0.33773 0.38295 0.22576 0.09107  0.01638  0.00157  16  DT  D OP2   
3345 O "O5'" . DT  D 16  ? 0.27955 0.23601 0.16900 0.07280  0.00552  0.01137  16  DT  D "O5'" 
3346 C "C5'" . DT  D 16  ? 0.32071 0.23373 0.20560 0.07046  -0.00259 0.01366  16  DT  D "C5'" 
3347 C "C4'" . DT  D 16  ? 0.30593 0.21642 0.20880 0.05372  -0.00288 0.01330  16  DT  D "C4'" 
3348 O "O4'" . DT  D 16  ? 0.29826 0.21160 0.20306 0.04275  -0.00210 0.01058  16  DT  D "O4'" 
3349 C "C3'" . DT  D 16  ? 0.28325 0.21835 0.19893 0.04890  0.00104  0.01339  16  DT  D "C3'" 
3350 O "O3'" . DT  D 16  ? 0.28602 0.20899 0.19578 0.04893  -0.00384 0.01811  16  DT  D "O3'" 
3351 C "C2'" . DT  D 16  ? 0.30541 0.24425 0.23582 0.03810  -0.00008 0.00650  16  DT  D "C2'" 
3352 C "C1'" . DT  D 16  ? 0.29319 0.21015 0.21282 0.03548  -0.00499 0.00541  16  DT  D "C1'" 
3353 N N1    . DT  D 16  ? 0.29937 0.22113 0.21373 0.02373  -0.00669 0.00418  16  DT  D N1    
3354 C C2    . DT  D 16  ? 0.28955 0.18742 0.20221 0.01967  -0.01960 -0.00379 16  DT  D C2    
3355 O O2    . DT  D 16  ? 0.32697 0.21307 0.24916 0.02870  -0.02709 -0.01251 16  DT  D O2    
3356 N N3    . DT  D 16  ? 0.30588 0.19460 0.20257 0.00485  -0.02670 -0.00257 16  DT  D N3    
3357 C C4    . DT  D 16  ? 0.38316 0.29721 0.27086 -0.01085 -0.01882 0.00670  16  DT  D C4    
3358 O O4    . DT  D 16  ? 0.35822 0.26017 0.22694 -0.03121 -0.02855 0.00955  16  DT  D O4    
3359 C C5    . DT  D 16  ? 0.31233 0.26740 0.21077 -0.00172 -0.00215 0.01160  16  DT  D C5    
3360 C C7    . DT  D 16  ? 0.28634 0.28859 0.18186 -0.01314 0.00712  0.01700  16  DT  D C7    
3361 C C6    . DT  D 16  ? 0.31368 0.26387 0.22185 0.01711  0.00117  0.00970  16  DT  D C6    
3362 P P     . DA  D 17  ? 0.29357 0.23777 0.20744 0.04102  -0.00123 0.02064  17  DA  D P     
3363 O OP1   . DA  D 17  ? 0.30993 0.22664 0.19992 0.03870  -0.01156 0.03015  17  DA  D OP1   
3364 O OP2   . DA  D 17  ? 0.31964 0.29155 0.23926 0.04575  0.00481  0.01811  17  DA  D OP2   
3365 O "O5'" . DA  D 17  ? 0.25627 0.22119 0.19140 0.02803  0.00248  0.01298  17  DA  D "O5'" 
3366 C "C5'" . DA  D 17  ? 0.24125 0.20085 0.18095 0.02022  -0.00198 0.01153  17  DA  D "C5'" 
3367 C "C4'" . DA  D 17  ? 0.31193 0.31106 0.27452 0.01420  0.00161  -0.00161 17  DA  D "C4'" 
3368 O "O4'" . DA  D 17  ? 0.30155 0.29964 0.27388 0.02582  -0.00047 -0.01439 17  DA  D "O4'" 
3369 C "C3'" . DA  D 17  ? 0.26864 0.30265 0.23179 0.00375  0.00880  -0.00081 17  DA  D "C3'" 
3370 O "O3'" . DA  D 17  ? 0.33626 0.41390 0.31555 -0.00646 0.01125  -0.01106 17  DA  D "O3'" 
3371 C "C2'" . DA  D 17  ? 0.27315 0.31433 0.24226 0.01483  0.01166  -0.00936 17  DA  D "C2'" 
3372 C "C1'" . DA  D 17  ? 0.32225 0.34621 0.29978 0.02598  0.00401  -0.02112 17  DA  D "C1'" 
3373 N N9    . DA  D 17  ? 0.33237 0.33527 0.30060 0.02993  0.00141  -0.01933 17  DA  D N9    
3374 C C8    . DA  D 17  ? 0.30852 0.30412 0.26498 0.02834  0.00569  -0.00676 17  DA  D C8    
3375 N N7    . DA  D 17  ? 0.31632 0.30479 0.26640 0.02553  0.00281  -0.00722 17  DA  D N7    
3376 C C5    . DA  D 17  ? 0.34052 0.31512 0.29197 0.02643  -0.00783 -0.01981 17  DA  D C5    
3377 C C6    . DA  D 17  ? 0.37947 0.32868 0.31641 0.02091  -0.02090 -0.02446 17  DA  D C6    
3378 N N6    . DA  D 17  ? 0.34455 0.28956 0.26592 0.00556  -0.02089 -0.01392 17  DA  D N6    
3379 N N1    . DA  D 17  ? 0.45161 0.38086 0.38682 0.03066  -0.03703 -0.04122 17  DA  D N1    
3380 C C2    . DA  D 17  ? 0.44045 0.39300 0.39565 0.04491  -0.03523 -0.05408 17  DA  D C2    
3381 N N3    . DA  D 17  ? 0.24875 0.23545 0.22088 0.04370  -0.02016 -0.04858 17  DA  D N3    
3382 C C4    . DA  D 17  ? 0.29609 0.28355 0.26164 0.03381  -0.00865 -0.03005 17  DA  D C4    
3383 P P     . DG  D 18  ? 0.45106 0.57443 0.42557 -0.02727 0.01946  -0.00809 18  DG  D P     
3384 O OP1   . DG  D 18  ? 0.44911 0.61438 0.43333 -0.04692 0.02020  -0.01116 18  DG  D OP1   
3385 O OP2   . DG  D 18  ? 0.39872 0.48949 0.34356 -0.03436 0.01795  0.01099  18  DG  D OP2   
3386 O "O5'" . DG  D 18  ? 0.45259 0.61217 0.44433 -0.01164 0.02480  -0.02909 18  DG  D "O5'" 
3387 C "C5'" . DG  D 18  ? 0.43641 0.62035 0.45163 0.00683  0.02038  -0.05423 18  DG  D "C5'" 
3388 C "C4'" . DG  D 18  ? 0.39341 0.57892 0.40936 0.02460  0.01787  -0.07005 18  DG  D "C4'" 
3389 O "O4'" . DG  D 18  ? 0.38460 0.51072 0.38720 0.03164  0.01051  -0.06027 18  DG  D "O4'" 
3390 C "C3'" . DG  D 18  ? 0.40001 0.61585 0.40624 0.01339  0.02819  -0.06642 18  DG  D "C3'" 
3391 O "O3'" . DG  D 18  ? 0.58081 0.82660 0.59480 0.03123  0.02496  -0.09264 18  DG  D "O3'" 
3392 C "C2'" . DG  D 18  ? 0.45906 0.62372 0.44722 0.01199  0.02621  -0.04734 18  DG  D "C2'" 
3393 C "C1'" . DG  D 18  ? 0.37083 0.49845 0.36311 0.02910  0.01413  -0.05671 18  DG  D "C1'" 
3394 N N9    . DG  D 18  ? 0.33533 0.42229 0.31480 0.02705  0.01140  -0.04133 18  DG  D N9    
3395 C C8    . DG  D 18  ? 0.31237 0.38829 0.28197 0.01964  0.01667  -0.02190 18  DG  D C8    
3396 N N7    . DG  D 18  ? 0.39291 0.44959 0.35617 0.02138  0.01373  -0.01594 18  DG  D N7    
3397 C C5    . DG  D 18  ? 0.35048 0.39481 0.31402 0.02398  0.00454  -0.02829 18  DG  D C5    
3398 C C6    . DG  D 18  ? 0.32700 0.34882 0.27894 0.01802  -0.00380 -0.02589 18  DG  D C6    
3399 O O6    . DG  D 18  ? 0.37604 0.40051 0.32220 0.00993  -0.00041 -0.01401 18  DG  D O6    
3400 N N1    . DG  D 18  ? 0.35136 0.34845 0.29490 0.02140  -0.01984 -0.04043 18  DG  D N1    
3401 C C2    . DG  D 18  ? 0.34253 0.34616 0.29382 0.03682  -0.02609 -0.05995 18  DG  D C2    
3402 N N2    . DG  D 18  ? 0.45754 0.42659 0.39331 0.04555  -0.04837 -0.07625 18  DG  D N2    
3403 N N3    . DG  D 18  ? 0.37563 0.41863 0.34501 0.04250  -0.01396 -0.06437 18  DG  D N3    
3404 C C4    . DG  D 18  ? 0.25736 0.31443 0.22940 0.03169  0.00080  -0.04536 18  DG  D C4    
3405 P P     . DA  D 19  ? 0.48134 0.80983 0.50242 0.02588  0.03623  -0.10993 19  DA  D P     
3406 O OP1   . DA  D 19  ? 0.46153 0.84777 0.50366 0.02196  0.03969  -0.12189 19  DA  D OP1   
3407 O OP2   . DA  D 19  ? 0.49287 0.82228 0.49220 0.00154  0.04684  -0.08812 19  DA  D OP2   
3408 O "O5'" . DA  D 19  ? 0.50704 0.83855 0.53053 0.05916  0.02349  -0.14268 19  DA  D "O5'" 
3409 C "C5'" . DA  D 19  ? 0.37580 0.67297 0.40546 0.08726  0.00308  -0.16217 19  DA  D "C5'" 
3410 C "C4'" . DA  D 19  ? 0.38744 0.62812 0.39560 0.10508  -0.01591 -0.17185 19  DA  D "C4'" 
3411 O "O4'" . DA  D 19  ? 0.31656 0.48991 0.30826 0.08693  -0.01775 -0.14168 19  DA  D "O4'" 
3412 C "C3'" . DA  D 19  ? 0.37200 0.63976 0.37204 0.10536  -0.01280 -0.17867 19  DA  D "C3'" 
3413 O "O3'" . DA  D 19  ? 0.43703 0.67702 0.43008 0.13265  -0.03913 -0.20040 19  DA  D "O3'" 
3414 C "C2'" . DA  D 19  ? 0.32432 0.55280 0.30444 0.08263  -0.00495 -0.15076 19  DA  D "C2'" 
3415 C "C1'" . DA  D 19  ? 0.35215 0.51212 0.32650 0.08002  -0.01787 -0.13572 19  DA  D "C1'" 
3416 N N9    . DA  D 19  ? 0.33469 0.47144 0.30422 0.05602  -0.00731 -0.10283 19  DA  D N9    
3417 C C8    . DA  D 19  ? 0.27761 0.43743 0.25318 0.03927  0.01028  -0.08244 19  DA  D C8    
3418 N N7    . DA  D 19  ? 0.30963 0.44045 0.27773 0.02848  0.01194  -0.06022 19  DA  D N7    
3419 C C5    . DA  D 19  ? 0.25918 0.35411 0.21831 0.03196  -0.00202 -0.06389 19  DA  D C5    
3420 C C6    . DA  D 19  ? 0.27291 0.34210 0.22295 0.02125  -0.00580 -0.04862 19  DA  D C6    
3421 N N6    . DA  D 19  ? 0.25610 0.33421 0.20865 0.01415  0.00410  -0.03055 19  DA  D N6    
3422 N N1    . DA  D 19  ? 0.29657 0.33194 0.23117 0.01787  -0.02289 -0.05409 19  DA  D N1    
3423 C C2    . DA  D 19  ? 0.28102 0.29754 0.20664 0.03142  -0.03931 -0.07564 19  DA  D C2    
3424 N N3    . DA  D 19  ? 0.34429 0.38673 0.28076 0.05091  -0.03801 -0.09631 19  DA  D N3    
3425 C C4    . DA  D 19  ? 0.29218 0.38025 0.24759 0.04720  -0.01641 -0.08821 19  DA  D C4    
3426 P P     . DG  D 20  ? 0.50286 0.76715 0.48914 0.14260  -0.04343 -0.21409 20  DG  D P     
3427 O OP1   . DG  D 20  ? 0.46786 0.72849 0.45880 0.17680  -0.07143 -0.24024 20  DG  D OP1   
3428 O OP2   . DG  D 20  ? 0.51171 0.84673 0.50826 0.11991  -0.01687 -0.20463 20  DG  D OP2   
3429 O "O5'" . DG  D 20  ? 0.52331 0.71357 0.47510 0.13430  -0.05301 -0.20293 20  DG  D "O5'" 
3430 C "C5'" . DG  D 20  ? 0.56896 0.67728 0.49930 0.14038  -0.07967 -0.20156 20  DG  D "C5'" 
3431 C "C4'" . DG  D 20  ? 0.53029 0.58520 0.42843 0.11881  -0.08670 -0.18625 20  DG  D "C4'" 
3432 O "O4'" . DG  D 20  ? 0.45187 0.51815 0.36114 0.08993  -0.06439 -0.15578 20  DG  D "O4'" 
3433 C "C3'" . DG  D 20  ? 0.54800 0.62031 0.43497 0.11744  -0.08454 -0.19088 20  DG  D "C3'" 
3434 O "O3'" . DG  D 20  ? 0.65653 0.65665 0.51127 0.11466  -0.11309 -0.18949 20  DG  D "O3'" 
3435 C "C2'" . DG  D 20  ? 0.50515 0.61020 0.39892 0.08834  -0.05834 -0.16515 20  DG  D "C2'" 
3436 C "C1'" . DG  D 20  ? 0.44524 0.51549 0.34565 0.07081  -0.05738 -0.13984 20  DG  D "C1'" 
3437 N N9    . DG  D 20  ? 0.36982 0.47188 0.28937 0.05106  -0.03178 -0.11270 20  DG  D N9    
3438 C C8    . DG  D 20  ? 0.35847 0.51092 0.29547 0.04964  -0.01053 -0.10930 20  DG  D C8    
3439 N N7    . DG  D 20  ? 0.31641 0.47082 0.25836 0.03272  0.00206  -0.08344 20  DG  D N7    
3440 C C5    . DG  D 20  ? 0.31783 0.43573 0.25196 0.02473  -0.00771 -0.07152 20  DG  D C5    
3441 C C6    . DG  D 20  ? 0.26529 0.37942 0.20201 0.01217  -0.00202 -0.04898 20  DG  D C6    
3442 O O6    . DG  D 20  ? 0.28234 0.41107 0.22429 0.00961  0.00905  -0.03529 20  DG  D O6    
3443 N N1    . DG  D 20  ? 0.29817 0.38949 0.22607 0.00208  -0.01387 -0.04443 20  DG  D N1    
3444 C C2    . DG  D 20  ? 0.28532 0.34357 0.19571 0.00044  -0.03323 -0.05659 20  DG  D C2    
3445 N N2    . DG  D 20  ? 0.31217 0.35081 0.20941 -0.01989 -0.04438 -0.04592 20  DG  D N2    
3446 N N3    . DG  D 20  ? 0.33524 0.38148 0.23780 0.01738  -0.04367 -0.07896 20  DG  D N3    
3447 C C4    . DG  D 20  ? 0.34246 0.42757 0.26150 0.03073  -0.02798 -0.08675 20  DG  D C4    
3448 P P     . DA  D 21  ? 0.65749 0.65168 0.49240 0.11662  -0.12185 -0.19679 21  DA  D P     
3449 O OP1   . DA  D 21  ? 0.79512 0.72485 0.60759 0.13519  -0.15534 -0.20755 21  DA  D OP1   
3450 O OP2   . DA  D 21  ? 0.60471 0.67851 0.46036 0.12440  -0.09644 -0.20607 21  DA  D OP2   
3451 O "O5'" . DA  D 21  ? 0.61179 0.58128 0.42582 0.07957  -0.12316 -0.17300 21  DA  D "O5'" 
3452 C "C5'" . DA  D 21  ? 0.57940 0.49234 0.37595 0.05570  -0.13966 -0.15453 21  DA  D "C5'" 
3453 C "C4'" . DA  D 21  ? 0.57866 0.50439 0.37577 0.01920  -0.13016 -0.12615 21  DA  D "C4'" 
3454 O "O4'" . DA  D 21  ? 0.57460 0.55917 0.41046 0.01175  -0.09560 -0.10637 21  DA  D "O4'" 
3455 C "C3'" . DA  D 21  ? 0.60338 0.54519 0.38928 0.01686  -0.13239 -0.13122 21  DA  D "C3'" 
3456 O "O3'" . DA  D 21  ? 0.67315 0.58139 0.43624 -0.01659 -0.15028 -0.11355 21  DA  D "O3'" 
3457 C "C2'" . DA  D 21  ? 0.53819 0.55524 0.36009 0.01569  -0.09584 -0.11858 21  DA  D "C2'" 
3458 C "C1'" . DA  D 21  ? 0.51384 0.54088 0.35936 0.00207  -0.08043 -0.09600 21  DA  D "C1'" 
3459 N N9    . DA  D 21  ? 0.42277 0.50083 0.29676 0.00959  -0.05204 -0.08906 21  DA  D N9    
3460 C C8    . DA  D 21  ? 0.40298 0.51132 0.28565 0.02837  -0.04025 -0.10442 21  DA  D C8    
3461 N N7    . DA  D 21  ? 0.38994 0.53251 0.29011 0.02317  -0.01896 -0.08976 21  DA  D N7    
3462 C C5    . DA  D 21  ? 0.33475 0.46791 0.23964 0.00774  -0.01760 -0.06692 21  DA  D C5    
3463 C C6    . DA  D 21  ? 0.30087 0.45043 0.21710 0.00174  -0.00468 -0.04710 21  DA  D C6    
3464 N N6    . DA  D 21  ? 0.25961 0.42691 0.17905 0.00409  0.00787  -0.04254 21  DA  D N6    
3465 N N1    . DA  D 21  ? 0.27641 0.42416 0.19667 -0.00741 -0.00794 -0.03327 21  DA  D N1    
3466 C C2    . DA  D 21  ? 0.32394 0.45691 0.23667 -0.01886 -0.02151 -0.03506 21  DA  D C2    
3467 N N3    . DA  D 21  ? 0.35277 0.45651 0.24804 -0.02031 -0.03739 -0.04897 21  DA  D N3    
3468 C C4    . DA  D 21  ? 0.38267 0.48578 0.27508 -0.00225 -0.03530 -0.06639 21  DA  D C4    
3469 P P     . DC  D 22  ? 0.75427 0.64414 0.48916 -0.02339 -0.16965 -0.12044 22  DC  D P     
3470 O OP1   . DC  D 22  ? 0.81495 0.64322 0.52612 -0.04950 -0.19347 -0.10650 22  DC  D OP1   
3471 O OP2   . DC  D 22  ? 0.71228 0.61709 0.44863 0.01294  -0.16493 -0.14696 22  DC  D OP2   
3472 O "O5'" . DC  D 22  ? 0.70492 0.65933 0.46601 -0.04558 -0.14606 -0.09802 22  DC  D "O5'" 
3473 C "C5'" . DC  D 22  ? 0.66430 0.64277 0.44412 -0.07587 -0.13601 -0.07113 22  DC  D "C5'" 
3474 C "C4'" . DC  D 22  ? 0.55568 0.60574 0.36924 -0.07666 -0.10981 -0.05812 22  DC  D "C4'" 
3475 O "O4'" . DC  D 22  ? 0.52966 0.61115 0.37104 -0.05388 -0.08351 -0.05797 22  DC  D "O4'" 
3476 C "C3'" . DC  D 22  ? 0.56973 0.63503 0.37430 -0.06944 -0.11261 -0.06651 22  DC  D "C3'" 
3477 O "O3'" . DC  D 22  ? 0.66978 0.77877 0.48950 -0.08869 -0.10862 -0.04974 22  DC  D "O3'" 
3478 C "C2'" . DC  D 22  ? 0.53572 0.63070 0.35602 -0.04052 -0.08910 -0.07513 22  DC  D "C2'" 
3479 C "C1'" . DC  D 22  ? 0.48605 0.60438 0.33527 -0.04289 -0.07073 -0.05874 22  DC  D "C1'" 
3480 N N1    . DC  D 22  ? 0.42892 0.56630 0.29177 -0.02288 -0.05013 -0.06207 22  DC  D N1    
3481 C C2    . DC  D 22  ? 0.35812 0.52175 0.24127 -0.02290 -0.03434 -0.04558 22  DC  D C2    
3482 O O2    . DC  D 22  ? 0.38296 0.56119 0.27659 -0.03362 -0.03630 -0.03249 22  DC  D O2    
3483 N N3    . DC  D 22  ? 0.35163 0.52586 0.23987 -0.01170 -0.01956 -0.04576 22  DC  D N3    
3484 C C4    . DC  D 22  ? 0.33925 0.51519 0.21917 -0.00205 -0.01633 -0.06248 22  DC  D C4    
3485 N N4    . DC  D 22  ? 0.30340 0.49859 0.18770 0.00104  -0.00165 -0.06021 22  DC  D N4    
3486 C C5    . DC  D 22  ? 0.37954 0.53984 0.24324 0.00481  -0.03046 -0.08385 22  DC  D C5    
3487 C C6    . DC  D 22  ? 0.39697 0.53023 0.24954 -0.00529 -0.04897 -0.08241 22  DC  D C6    
3488 P P     . DA  D 23  ? 0.62995 0.73411 0.42804 -0.10928 -0.13080 -0.04978 23  DA  D P     
3489 O OP1   . DA  D 23  ? 0.77210 0.82988 0.54502 -0.13977 -0.15590 -0.04522 23  DA  D OP1   
3490 O OP2   . DA  D 23  ? 0.64514 0.73872 0.42523 -0.08653 -0.13276 -0.06706 23  DA  D OP2   
3491 O "O5'" . DA  D 23  ? 0.60915 0.78525 0.43980 -0.11978 -0.11849 -0.03290 23  DA  D "O5'" 
3492 C "C5'" . DA  D 23  ? 0.55064 0.76553 0.40933 -0.12813 -0.10578 -0.01993 23  DA  D "C5'" 
3493 C "C4'" . DA  D 23  ? 0.45121 0.71954 0.33940 -0.10414 -0.08708 -0.01585 23  DA  D "C4'" 
3494 O "O4'" . DA  D 23  ? 0.44073 0.68603 0.32914 -0.07669 -0.07157 -0.02051 23  DA  D "O4'" 
3495 C "C3'" . DA  D 23  ? 0.46458 0.75892 0.35145 -0.09751 -0.09353 -0.01733 23  DA  D "C3'" 
3496 O "O3'" . DA  D 23  ? 0.43499 0.79352 0.35023 -0.09318 -0.09016 -0.01080 23  DA  D "O3'" 
3497 C "C2'" . DA  D 23  ? 0.45142 0.71843 0.32477 -0.07011 -0.08349 -0.02385 23  DA  D "C2'" 
3498 C "C1'" . DA  D 23  ? 0.37733 0.63537 0.26321 -0.05815 -0.06705 -0.02136 23  DA  D "C1'" 
3499 N N9    . DA  D 23  ? 0.38486 0.61140 0.25568 -0.04362 -0.05764 -0.02946 23  DA  D N9    
3500 C C8    . DA  D 23  ? 0.35989 0.55627 0.20945 -0.04267 -0.06296 -0.04426 23  DA  D C8    
3501 N N7    . DA  D 23  ? 0.40730 0.59924 0.25191 -0.02848 -0.05025 -0.05156 23  DA  D N7    
3502 C C5    . DA  D 23  ? 0.34290 0.55182 0.20181 -0.02409 -0.03763 -0.03740 23  DA  D C5    
3503 C C6    . DA  D 23  ? 0.33369 0.54502 0.19100 -0.01682 -0.02345 -0.03414 23  DA  D C6    
3504 N N6    . DA  D 23  ? 0.31874 0.53215 0.16558 -0.01332 -0.01519 -0.04658 23  DA  D N6    
3505 N N1    . DA  D 23  ? 0.33140 0.54637 0.19556 -0.01366 -0.02035 -0.01905 23  DA  D N1    
3506 C C2    . DA  D 23  ? 0.40903 0.63626 0.28643 -0.01203 -0.02867 -0.01181 23  DA  D C2    
3507 N N3    . DA  D 23  ? 0.34362 0.58595 0.22990 -0.02015 -0.03851 -0.01450 23  DA  D N3    
3508 C C4    . DA  D 23  ? 0.34096 0.56793 0.21510 -0.02899 -0.04321 -0.02550 23  DA  D C4    
3509 P P     . DT  D 24  ? 0.49371 0.88689 0.41501 -0.08384 -0.09912 -0.01153 24  DT  D P     
3510 O OP1   . DT  D 24  ? 0.53879 0.99756 0.49359 -0.08930 -0.09663 -0.00830 24  DT  D OP1   
3511 O OP2   . DT  D 24  ? 0.46453 0.82129 0.35934 -0.09576 -0.11238 -0.01583 24  DT  D OP2   
3512 O "O5'" . DT  D 24  ? 0.45657 0.84066 0.37123 -0.04894 -0.09316 -0.01217 24  DT  D "O5'" 
3513 C "C5'" . DT  D 24  ? 0.38074 0.77732 0.31158 -0.02959 -0.08279 -0.00965 24  DT  D "C5'" 
3514 C "C4'" . DT  D 24  ? 0.33079 0.69043 0.24020 -0.00442 -0.08149 -0.00744 24  DT  D "C4'" 
3515 O "O4'" . DT  D 24  ? 0.31956 0.62901 0.20753 -0.01148 -0.07027 -0.00737 24  DT  D "O4'" 
3516 C "C3'" . DT  D 24  ? 0.37644 0.73549 0.26609 0.00615  -0.09800 -0.00746 24  DT  D "C3'" 
3517 O "O3'" . DT  D 24  ? 0.41797 0.77423 0.30564 0.03434  -0.10544 -0.00559 24  DT  D "O3'" 
3518 C "C2'" . DT  D 24  ? 0.37403 0.68137 0.22779 -0.00294 -0.09234 -0.00620 24  DT  D "C2'" 
3519 C "C1'" . DT  D 24  ? 0.34397 0.62778 0.20159 -0.00399 -0.07417 -0.00482 24  DT  D "C1'" 
3520 N N1    . DT  D 24  ? 0.37438 0.62970 0.21244 -0.01512 -0.06324 -0.01022 24  DT  D N1    
3521 C C2    . DT  D 24  ? 0.41801 0.65206 0.24221 -0.01262 -0.05119 -0.00673 24  DT  D C2    
3522 O O2    . DT  D 24  ? 0.45278 0.67650 0.27318 -0.00421 -0.05162 0.00304  24  DT  D O2    
3523 N N3    . DT  D 24  ? 0.51217 0.73931 0.32413 -0.02002 -0.04123 -0.01679 24  DT  D N3    
3524 C C4    . DT  D 24  ? 0.45383 0.68208 0.26153 -0.02439 -0.04503 -0.03160 24  DT  D C4    
3525 O O4    . DT  D 24  ? 0.49178 0.71837 0.28780 -0.02348 -0.03754 -0.04526 24  DT  D O4    
3526 C C5    . DT  D 24  ? 0.42108 0.65576 0.23741 -0.02953 -0.06082 -0.03191 24  DT  D C5    
3527 C C7    . DT  D 24  ? 0.49320 0.71556 0.29653 -0.03674 -0.07237 -0.04650 24  DT  D C7    
3528 C C6    . DT  D 24  ? 0.39888 0.65269 0.23240 -0.02715 -0.06741 -0.02058 24  DT  D C6    
3529 P P     . DG  D 25  ? 0.44187 0.77627 0.30585 0.05279  -0.12599 -0.00460 25  DG  D P     
3530 O OP1   . DG  D 25  ? 0.40163 0.76583 0.28945 0.08133  -0.13545 -0.01179 25  DG  D OP1   
3531 O OP2   . DG  D 25  ? 0.46402 0.79877 0.31715 0.03670  -0.13298 -0.00576 25  DG  D OP2   
3532 O "O5'" . DG  D 25  ? 0.42594 0.69326 0.24318 0.05601  -0.12685 0.00600  25  DG  D "O5'" 
3533 C "C5'" . DG  D 25  ? 0.45874 0.70631 0.27350 0.07084  -0.12495 0.00925  25  DG  D "C5'" 
3534 C "C4'" . DG  D 25  ? 0.51530 0.69772 0.27937 0.06143  -0.12655 0.02251  25  DG  D "C4'" 
3535 O "O4'" . DG  D 25  ? 0.50829 0.69129 0.27156 0.03301  -0.10246 0.02417  25  DG  D "O4'" 
3536 C "C3'" . DG  D 25  ? 0.57225 0.70852 0.28969 0.05951  -0.14839 0.03042  25  DG  D "C3'" 
3537 O "O3'" . DG  D 25  ? 0.64697 0.72239 0.32420 0.06041  -0.16101 0.04295  25  DG  D "O3'" 
3538 C "C2'" . DG  D 25  ? 0.52028 0.65892 0.22013 0.02967  -0.13295 0.03274  25  DG  D "C2'" 
3539 C "C1'" . DG  D 25  ? 0.51648 0.67122 0.23534 0.01572  -0.10583 0.03143  25  DG  D "C1'" 
3540 N N9    . DG  D 25  ? 0.51936 0.69962 0.25036 -0.00275 -0.08735 0.02215  25  DG  D N9    
3541 C C8    . DG  D 25  ? 0.51923 0.73352 0.27762 -0.00248 -0.08757 0.01051  25  DG  D C8    
3542 N N7    . DG  D 25  ? 0.54645 0.76518 0.30225 -0.01639 -0.07511 0.00138  25  DG  D N7    
3543 C C5    . DG  D 25  ? 0.56554 0.76493 0.29891 -0.02562 -0.06181 0.00569  25  DG  D C5    
3544 C C6    . DG  D 25  ? 0.50735 0.71297 0.23435 -0.03638 -0.04516 -0.00462 25  DG  D C6    
3545 O O6    . DG  D 25  ? 0.58001 0.79918 0.31382 -0.03570 -0.04205 -0.02094 25  DG  D O6    
3546 N N1    . DG  D 25  ? 0.58038 0.77522 0.29032 -0.04755 -0.03446 0.00407  25  DG  D N1    
3547 C C2    . DG  D 25  ? 0.61069 0.77618 0.30253 -0.05016 -0.04258 0.02234  25  DG  D C2    
3548 N N2    . DG  D 25  ? 0.50777 0.66464 0.18268 -0.06776 -0.03258 0.03002  25  DG  D N2    
3549 N N3    . DG  D 25  ? 0.52418 0.67204 0.21504 -0.03501 -0.06198 0.03072  25  DG  D N3    
3550 C C4    . DG  D 25  ? 0.53493 0.70859 0.25143 -0.02208 -0.06895 0.02065  25  DG  D C4    
3551 P P     . DT  D 26  ? 0.43458 0.79061 0.40696 0.02173  -0.07226 0.11164  26  DT  D P     
3552 O OP1   . DT  D 26  ? 0.47348 0.83352 0.47087 -0.00683 -0.05872 0.08223  26  DT  D OP1   
3553 O OP2   . DT  D 26  ? 0.43410 0.68588 0.35056 0.03317  -0.08662 0.15616  26  DT  D OP2   
3554 O "O5'" . DT  D 26  ? 0.35432 0.74884 0.33320 -0.00358 -0.04128 0.07888  26  DT  D "O5'" 
3555 C "C5'" . DT  D 26  ? 0.39376 0.90567 0.43156 -0.01349 -0.02327 0.01520  26  DT  D "C5'" 
3556 C "C4'" . DT  D 26  ? 0.47004 0.98897 0.50635 -0.05319 0.01341  -0.02014 26  DT  D "C4'" 
3557 O "O4'" . DT  D 26  ? 0.45383 1.00958 0.46888 -0.02246 -0.00564 -0.00344 26  DT  D "O4'" 
3558 C "C3'" . DT  D 26  ? 0.46577 0.84368 0.44925 -0.09752 0.04970  0.00428  26  DT  D "C3'" 
3559 O "O3'" . DT  D 26  ? 0.55439 0.95267 0.57160 -0.14922 0.10550  -0.05671 26  DT  D "O3'" 
3560 C "C2'" . DT  D 26  ? 0.45859 0.79439 0.38955 -0.07298 0.02805  0.05241  26  DT  D "C2'" 
3561 C "C1'" . DT  D 26  ? 0.39074 0.85897 0.36065 -0.05053 0.01077  0.02080  26  DT  D "C1'" 
3562 N N1    . DT  D 26  ? 0.35928 0.82597 0.30161 -0.01014 -0.02130 0.06425  26  DT  D N1    
3563 C C2    . DT  D 26  ? 0.34815 0.87200 0.28767 -0.00924 -0.02021 0.04717  26  DT  D C2    
3564 O O2    . DT  D 26  ? 0.36359 0.94021 0.32033 -0.04166 0.00494  -0.00517 26  DT  D O2    
3565 N N3    . DT  D 26  ? 0.33194 0.84462 0.25570 0.02793  -0.04420 0.08601  26  DT  D N3    
3566 C C4    . DT  D 26  ? 0.33199 0.75175 0.26764 0.05344  -0.05037 0.11697  26  DT  D C4    
3567 O O4    . DT  D 26  ? 0.34259 0.72253 0.28887 0.06946  -0.04803 0.12212  26  DT  D O4    
3568 C C5    . DT  D 26  ? 0.32222 0.70272 0.25498 0.05218  -0.05659 0.13031  26  DT  D C5    
3569 C C7    . DT  D 26  ? 0.33060 0.62081 0.27438 0.06912  -0.06132 0.14122  26  DT  D C7    
3570 C C6    . DT  D 26  ? 0.34177 0.75575 0.26887 0.02447  -0.04845 0.11317  26  DT  D C6    
3571 P P     . DC  D 27  ? 0.68740 0.93447 0.65389 -0.19605 0.17154  -0.04399 27  DC  D P     
3572 O OP1   . DC  D 27  ? 0.68269 0.94715 0.71457 -0.24704 0.23174  -0.11255 27  DC  D OP1   
3573 O OP2   . DC  D 27  ? 0.71245 0.82903 0.58865 -0.16271 0.14969  0.03385  27  DC  D OP2   
3574 O "O5'" . DC  D 27  ? 0.71168 0.96499 0.66191 -0.21148 0.19325  -0.05393 27  DC  D "O5'" 
3575 C "C5'" . DC  D 27  ? 0.67525 1.05789 0.69666 -0.23797 0.21052  -0.13306 27  DC  D "C5'" 
3576 C "C4'" . DC  D 27  ? 0.65489 1.03470 0.63945 -0.23717 0.20755  -0.11889 27  DC  D "C4'" 
3577 O "O4'" . DC  D 27  ? 0.55948 0.97446 0.51358 -0.17914 0.13574  -0.06604 27  DC  D "O4'" 
3578 C "C3'" . DC  D 27  ? 0.79310 1.00836 0.70004 -0.25159 0.25273  -0.06681 27  DC  D "C3'" 
3579 O "O3'" . DC  D 27  ? 0.92985 1.12818 0.86047 -0.30890 0.33013  -0.12210 27  DC  D "O3'" 
3580 C "C2'" . DC  D 27  ? 0.75530 0.96588 0.60838 -0.20462 0.19654  -0.00660 27  DC  D "C2'" 
3581 C "C1'" . DC  D 27  ? 0.62795 0.98052 0.52649 -0.17155 0.13094  -0.02189 27  DC  D "C1'" 
3582 N N1    . DC  D 27  ? 0.51437 0.84230 0.37862 -0.11608 0.07340  0.04412  27  DC  D N1    
3583 C C2    . DC  D 27  ? 0.46829 0.84264 0.32382 -0.08870 0.03738  0.06276  27  DC  D C2    
3584 O O2    . DC  D 27  ? 0.46269 0.89800 0.32797 -0.10841 0.04692  0.02895  27  DC  D O2    
3585 N N3    . DC  D 27  ? 0.43256 0.78642 0.27459 -0.04332 -0.00368 0.11069  27  DC  D N3    
3586 C C4    . DC  D 27  ? 0.43999 0.73473 0.27370 -0.02486 -0.01284 0.13650  27  DC  D C4    
3587 N N4    . DC  D 27  ? 0.40584 0.68059 0.24790 0.01492  -0.04449 0.16256  27  DC  D N4    
3588 C C5    . DC  D 27  ? 0.48469 0.73135 0.31450 -0.04903 0.01544  0.12349  27  DC  D C5    
3589 C C6    . DC  D 27  ? 0.52122 0.78438 0.36848 -0.09444 0.05970  0.07881  27  DC  D C6    
3590 P P     . DG  D 28  ? 1.00820 1.02098 0.85504 -0.32235 0.40596  -0.07631 28  DG  D P     
3591 O OP1   . DG  D 28  ? 1.08540 1.06741 0.98833 -0.37736 0.48576  -0.14959 28  DG  D OP1   
3592 O OP2   . DG  D 28  ? 0.98690 0.87561 0.74624 -0.27070 0.38600  0.00511  28  DG  D OP2   
3593 O "O5'" . DG  D 28  ? 0.93862 0.97184 0.74683 -0.30075 0.37519  -0.04796 28  DG  D "O5'" 
3594 C "C5'" . DG  D 28  ? 0.86896 1.02251 0.73661 -0.33667 0.37824  -0.11587 28  DG  D "C5'" 
3595 C "C4'" . DG  D 28  ? 0.86687 1.02457 0.68403 -0.30566 0.33768  -0.07073 28  DG  D "C4'" 
3596 O "O4'" . DG  D 28  ? 0.79889 1.00287 0.59688 -0.24327 0.24564  -0.01673 28  DG  D "O4'" 
3597 C "C3'" . DG  D 28  ? 1.02360 1.01812 0.75309 -0.29073 0.38974  -0.00928 28  DG  D "C3'" 
3598 O "O3'" . DG  D 28  ? 1.00305 1.02790 0.73032 -0.29831 0.38871  -0.01893 28  DG  D "O3'" 
3599 C "C2'" . DG  D 28  ? 0.94711 0.89404 0.61271 -0.21403 0.32420  0.07270  28  DG  D "C2'" 
3600 C "C1'" . DG  D 28  ? 0.82834 0.92909 0.55040 -0.19624 0.23238  0.05940  28  DG  D "C1'" 
3601 N N9    . DG  D 28  ? 0.78056 0.86945 0.48894 -0.14589 0.17873  0.10245  28  DG  D N9    
3602 C C8    . DG  D 28  ? 0.79452 0.80504 0.48195 -0.13775 0.19673  0.11751  28  DG  D C8    
3603 N N7    . DG  D 28  ? 0.75634 0.77995 0.43909 -0.09144 0.13867  0.14925  28  DG  D N7    
3604 C C5    . DG  D 28  ? 0.68066 0.79064 0.38715 -0.06833 0.08571  0.15626  28  DG  D C5    
3605 C C6    . DG  D 28  ? 0.56297 0.71641 0.28637 -0.02237 0.02514  0.18017  28  DG  D C6    
3606 O O6    . DG  D 28  ? 0.65455 0.78405 0.37712 0.00646  0.00294  0.19659  28  DG  D O6    
3607 N N1    . DG  D 28  ? 0.50324 0.73062 0.25495 -0.01313 -0.00560 0.17541  28  DG  D N1    
3608 C C2    . DG  D 28  ? 0.56489 0.83584 0.31318 -0.04345 0.01068  0.15669  28  DG  D C2    
3609 N N2    . DG  D 28  ? 0.44454 0.76499 0.23952 -0.02502 -0.02513 0.14429  28  DG  D N2    
3610 N N3    . DG  D 28  ? 0.65669 0.89226 0.39175 -0.08857 0.06636  0.12923  28  DG  D N3    
3611 C C4    . DG  D 28  ? 0.67855 0.83047 0.39598 -0.09924 0.10539  0.13071  28  DG  D C4    
# 
