data_8YMB
# 
_entry.id   8YMB 
# 
_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   8YMB         pdb_00008ymb 10.2210/pdb8ymb/pdb 
WWPDB D_1300045921 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8YMB 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-08 
_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           N 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dingk@mail.sioc.ac.cn 
_pdbx_contact_author.name_first         Ke 
_pdbx_contact_author.name_last          Ding 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9016-812X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Huang, W.X.' 1 ? 
'Chen, Y.H.'  2 ? 
'Li, C.G.'    3 ? 
'Ding, K.'    4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Jacs Au' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2691-3704 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            4 
_citation.language                  ? 
_citation.page_first                4866 
_citation.page_last                 4882 
_citation.title                     
;Structure-Based Design of "Head-to-Tail" Macrocyclic PROTACs.
;
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacsau.4c00831 
_citation.pdbx_database_id_PubMed   39735913 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, C.'    1  ?                   
primary 'Chen, Y.'  2  ?                   
primary 'Huang, W.' 3  ?                   
primary 'Qiu, Y.'   4  ?                   
primary 'Huang, S.' 5  ?                   
primary 'Zhou, Y.'  6  0000-0003-4167-6413 
primary 'Zhou, F.'  7  0000-0003-2518-7855 
primary 'Xu, J.'    8  ?                   
primary 'Ren, X.'   9  ?                   
primary 'Zhang, J.' 10 ?                   
primary 'Wang, Z.'  11 0000-0001-8762-6089 
primary 'Ding, M.'  12 ?                   
primary 'Ding, K.'  13 0000-0001-9016-812X 
# 
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 'Bromodomain-containing protein 4'           14842.058 2  ? ? ? ? 
2 polymer     man Elongin-B                                    13436.042 2  ? ? ? ? 
3 polymer     man Elongin-C                                    10987.550 2  ? ? ? ? 
4 polymer     man 'von Hippel-Lindau disease tumor suppressor' 18571.096 2  ? ? ? ? 
5 non-polymer man 'CHLORIDE ION'                               35.453    8  ? ? ? ? 
6 non-polymer man SHD931                                       990.286   2  ? ? ? ? 
7 water       nat water                                        18.015    13 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Protein HUNK1' 
2 
;EloB,Elongin 18 kDa subunit,RNA polymerase II transcription factor SIII subunit B,SIII p18,Transcription elongation factor B polypeptide 2
;
3 
;EloC,Elongin 15 kDa subunit,RNA polymerase II transcription factor SIII subunit C,SIII p15,Transcription elongation factor B polypeptide 1
;
4 'Protein G7,pVHL' 
# 
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 
;KDVPDSQQHPAPEKSSKVSEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLEAREY
RDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKMPDE
;
;KDVPDSQQHPAPEKSSKVSEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLEAREY
RDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKMPDE
;
A,F ? 
2 'polypeptide(L)' no no 
;GSGSMDVFLMIRRHKTTIFTDAKESSTVFELKRIVEGILKRPPDEQRLYKDDQLLDDGKTLGECGFTSQTARPQAPATVG
LAFRADDTFEALCIEPFSSPPELPDVMKPQDSGSSANEQAVQ
;
;GSGSMDVFLMIRRHKTTIFTDAKESSTVFELKRIVEGILKRPPDEQRLYKDDQLLDDGKTLGECGFTSQTARPQAPATVG
LAFRADDTFEALCIEPFSSPPELPDVMKPQDSGSSANEQAVQ
;
B,G ? 
3 'polypeptide(L)' no no 
;GSMYVKLISSDGHEFIVKREHALTSGTIKAMLSGPGQFAENETNEVNFREIPSHVLSKVCMYFTYKVRYTNSSTEIPEFP
IAPEIALELLMAANFLDC
;
;GSMYVKLISSDGHEFIVKREHALTSGTIKAMLSGPGQFAENETNEVNFREIPSHVLSKVCMYFTYKVRYTNSSTEIPEFP
IAPEIALELLMAANFLDC
;
C,H ? 
4 'polypeptide(L)' no no 
;GSEAGRPRPVLRSVNSREPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPPGTGRRIHSYRGHLWLFRDAGTHDGLLVNQ
TELFVPSLNVDGQPIFANITLPVYTLKERCLQVVRSLVKPENYRRLDIVRSLYEDLEDHPNVQKDLERLTQERIAHQRMG
D
;
;GSEAGRPRPVLRSVNSREPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPPGTGRRIHSYRGHLWLFRDAGTHDGLLVNQ
TELFVPSLNVDGQPIFANITLPVYTLKERCLQVVRSLVKPENYRRLDIVRSLYEDLEDHPNVQKDLERLTQERIAHQRMG
D
;
D,I ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'CHLORIDE ION' CL    
6 SHD931         A1LY0 
7 water          HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   ASP n 
1 3   VAL n 
1 4   PRO n 
1 5   ASP n 
1 6   SER n 
1 7   GLN n 
1 8   GLN n 
1 9   HIS n 
1 10  PRO n 
1 11  ALA n 
1 12  PRO n 
1 13  GLU n 
1 14  LYS n 
1 15  SER n 
1 16  SER n 
1 17  LYS n 
1 18  VAL n 
1 19  SER n 
1 20  GLU n 
1 21  GLN n 
1 22  LEU n 
1 23  LYS n 
1 24  CYS n 
1 25  CYS n 
1 26  SER n 
1 27  GLY n 
1 28  ILE n 
1 29  LEU n 
1 30  LYS n 
1 31  GLU n 
1 32  MET n 
1 33  PHE n 
1 34  ALA n 
1 35  LYS n 
1 36  LYS n 
1 37  HIS n 
1 38  ALA n 
1 39  ALA n 
1 40  TYR n 
1 41  ALA n 
1 42  TRP n 
1 43  PRO n 
1 44  PHE n 
1 45  TYR n 
1 46  LYS n 
1 47  PRO n 
1 48  VAL n 
1 49  ASP n 
1 50  VAL n 
1 51  GLU n 
1 52  ALA n 
1 53  LEU n 
1 54  GLY n 
1 55  LEU n 
1 56  HIS n 
1 57  ASP n 
1 58  TYR n 
1 59  CYS n 
1 60  ASP n 
1 61  ILE n 
1 62  ILE n 
1 63  LYS n 
1 64  HIS n 
1 65  PRO n 
1 66  MET n 
1 67  ASP n 
1 68  MET n 
1 69  SER n 
1 70  THR n 
1 71  ILE n 
1 72  LYS n 
1 73  SER n 
1 74  LYS n 
1 75  LEU n 
1 76  GLU n 
1 77  ALA n 
1 78  ARG n 
1 79  GLU n 
1 80  TYR n 
1 81  ARG n 
1 82  ASP n 
1 83  ALA n 
1 84  GLN n 
1 85  GLU n 
1 86  PHE n 
1 87  GLY n 
1 88  ALA n 
1 89  ASP n 
1 90  VAL n 
1 91  ARG n 
1 92  LEU n 
1 93  MET n 
1 94  PHE n 
1 95  SER n 
1 96  ASN n 
1 97  CYS n 
1 98  TYR n 
1 99  LYS n 
1 100 TYR n 
1 101 ASN n 
1 102 PRO n 
1 103 PRO n 
1 104 ASP n 
1 105 HIS n 
1 106 GLU n 
1 107 VAL n 
1 108 VAL n 
1 109 ALA n 
1 110 MET n 
1 111 ALA n 
1 112 ARG n 
1 113 LYS n 
1 114 LEU n 
1 115 GLN n 
1 116 ASP n 
1 117 VAL n 
1 118 PHE n 
1 119 GLU n 
1 120 MET n 
1 121 ARG n 
1 122 PHE n 
1 123 ALA n 
1 124 LYS n 
1 125 MET n 
1 126 PRO n 
1 127 ASP n 
1 128 GLU n 
2 1   GLY n 
2 2   SER n 
2 3   GLY n 
2 4   SER n 
2 5   MET n 
2 6   ASP n 
2 7   VAL n 
2 8   PHE n 
2 9   LEU n 
2 10  MET n 
2 11  ILE n 
2 12  ARG n 
2 13  ARG n 
2 14  HIS n 
2 15  LYS n 
2 16  THR n 
2 17  THR n 
2 18  ILE n 
2 19  PHE n 
2 20  THR n 
2 21  ASP n 
2 22  ALA n 
2 23  LYS n 
2 24  GLU n 
2 25  SER n 
2 26  SER n 
2 27  THR n 
2 28  VAL n 
2 29  PHE n 
2 30  GLU n 
2 31  LEU n 
2 32  LYS n 
2 33  ARG n 
2 34  ILE n 
2 35  VAL n 
2 36  GLU n 
2 37  GLY n 
2 38  ILE n 
2 39  LEU n 
2 40  LYS n 
2 41  ARG n 
2 42  PRO n 
2 43  PRO n 
2 44  ASP n 
2 45  GLU n 
2 46  GLN n 
2 47  ARG n 
2 48  LEU n 
2 49  TYR n 
2 50  LYS n 
2 51  ASP n 
2 52  ASP n 
2 53  GLN n 
2 54  LEU n 
2 55  LEU n 
2 56  ASP n 
2 57  ASP n 
2 58  GLY n 
2 59  LYS n 
2 60  THR n 
2 61  LEU n 
2 62  GLY n 
2 63  GLU n 
2 64  CYS n 
2 65  GLY n 
2 66  PHE n 
2 67  THR n 
2 68  SER n 
2 69  GLN n 
2 70  THR n 
2 71  ALA n 
2 72  ARG n 
2 73  PRO n 
2 74  GLN n 
2 75  ALA n 
2 76  PRO n 
2 77  ALA n 
2 78  THR n 
2 79  VAL n 
2 80  GLY n 
2 81  LEU n 
2 82  ALA n 
2 83  PHE n 
2 84  ARG n 
2 85  ALA n 
2 86  ASP n 
2 87  ASP n 
2 88  THR n 
2 89  PHE n 
2 90  GLU n 
2 91  ALA n 
2 92  LEU n 
2 93  CYS n 
2 94  ILE n 
2 95  GLU n 
2 96  PRO n 
2 97  PHE n 
2 98  SER n 
2 99  SER n 
2 100 PRO n 
2 101 PRO n 
2 102 GLU n 
2 103 LEU n 
2 104 PRO n 
2 105 ASP n 
2 106 VAL n 
2 107 MET n 
2 108 LYS n 
2 109 PRO n 
2 110 GLN n 
2 111 ASP n 
2 112 SER n 
2 113 GLY n 
2 114 SER n 
2 115 SER n 
2 116 ALA n 
2 117 ASN n 
2 118 GLU n 
2 119 GLN n 
2 120 ALA n 
2 121 VAL n 
2 122 GLN n 
3 1   GLY n 
3 2   SER n 
3 3   MET n 
3 4   TYR n 
3 5   VAL n 
3 6   LYS n 
3 7   LEU n 
3 8   ILE n 
3 9   SER n 
3 10  SER n 
3 11  ASP n 
3 12  GLY n 
3 13  HIS n 
3 14  GLU n 
3 15  PHE n 
3 16  ILE n 
3 17  VAL n 
3 18  LYS n 
3 19  ARG n 
3 20  GLU n 
3 21  HIS n 
3 22  ALA n 
3 23  LEU n 
3 24  THR n 
3 25  SER n 
3 26  GLY n 
3 27  THR n 
3 28  ILE n 
3 29  LYS n 
3 30  ALA n 
3 31  MET n 
3 32  LEU n 
3 33  SER n 
3 34  GLY n 
3 35  PRO n 
3 36  GLY n 
3 37  GLN n 
3 38  PHE n 
3 39  ALA n 
3 40  GLU n 
3 41  ASN n 
3 42  GLU n 
3 43  THR n 
3 44  ASN n 
3 45  GLU n 
3 46  VAL n 
3 47  ASN n 
3 48  PHE n 
3 49  ARG n 
3 50  GLU n 
3 51  ILE n 
3 52  PRO n 
3 53  SER n 
3 54  HIS n 
3 55  VAL n 
3 56  LEU n 
3 57  SER n 
3 58  LYS n 
3 59  VAL n 
3 60  CYS n 
3 61  MET n 
3 62  TYR n 
3 63  PHE n 
3 64  THR n 
3 65  TYR n 
3 66  LYS n 
3 67  VAL n 
3 68  ARG n 
3 69  TYR n 
3 70  THR n 
3 71  ASN n 
3 72  SER n 
3 73  SER n 
3 74  THR n 
3 75  GLU n 
3 76  ILE n 
3 77  PRO n 
3 78  GLU n 
3 79  PHE n 
3 80  PRO n 
3 81  ILE n 
3 82  ALA n 
3 83  PRO n 
3 84  GLU n 
3 85  ILE n 
3 86  ALA n 
3 87  LEU n 
3 88  GLU n 
3 89  LEU n 
3 90  LEU n 
3 91  MET n 
3 92  ALA n 
3 93  ALA n 
3 94  ASN n 
3 95  PHE n 
3 96  LEU n 
3 97  ASP n 
3 98  CYS n 
4 1   GLY n 
4 2   SER n 
4 3   GLU n 
4 4   ALA n 
4 5   GLY n 
4 6   ARG n 
4 7   PRO n 
4 8   ARG n 
4 9   PRO n 
4 10  VAL n 
4 11  LEU n 
4 12  ARG n 
4 13  SER n 
4 14  VAL n 
4 15  ASN n 
4 16  SER n 
4 17  ARG n 
4 18  GLU n 
4 19  PRO n 
4 20  SER n 
4 21  GLN n 
4 22  VAL n 
4 23  ILE n 
4 24  PHE n 
4 25  CYS n 
4 26  ASN n 
4 27  ARG n 
4 28  SER n 
4 29  PRO n 
4 30  ARG n 
4 31  VAL n 
4 32  VAL n 
4 33  LEU n 
4 34  PRO n 
4 35  VAL n 
4 36  TRP n 
4 37  LEU n 
4 38  ASN n 
4 39  PHE n 
4 40  ASP n 
4 41  GLY n 
4 42  GLU n 
4 43  PRO n 
4 44  GLN n 
4 45  PRO n 
4 46  TYR n 
4 47  PRO n 
4 48  THR n 
4 49  LEU n 
4 50  PRO n 
4 51  PRO n 
4 52  GLY n 
4 53  THR n 
4 54  GLY n 
4 55  ARG n 
4 56  ARG n 
4 57  ILE n 
4 58  HIS n 
4 59  SER n 
4 60  TYR n 
4 61  ARG n 
4 62  GLY n 
4 63  HIS n 
4 64  LEU n 
4 65  TRP n 
4 66  LEU n 
4 67  PHE n 
4 68  ARG n 
4 69  ASP n 
4 70  ALA n 
4 71  GLY n 
4 72  THR n 
4 73  HIS n 
4 74  ASP n 
4 75  GLY n 
4 76  LEU n 
4 77  LEU n 
4 78  VAL n 
4 79  ASN n 
4 80  GLN n 
4 81  THR n 
4 82  GLU n 
4 83  LEU n 
4 84  PHE n 
4 85  VAL n 
4 86  PRO n 
4 87  SER n 
4 88  LEU n 
4 89  ASN n 
4 90  VAL n 
4 91  ASP n 
4 92  GLY n 
4 93  GLN n 
4 94  PRO n 
4 95  ILE n 
4 96  PHE n 
4 97  ALA n 
4 98  ASN n 
4 99  ILE n 
4 100 THR n 
4 101 LEU n 
4 102 PRO n 
4 103 VAL n 
4 104 TYR n 
4 105 THR n 
4 106 LEU n 
4 107 LYS n 
4 108 GLU n 
4 109 ARG n 
4 110 CYS n 
4 111 LEU n 
4 112 GLN n 
4 113 VAL n 
4 114 VAL n 
4 115 ARG n 
4 116 SER n 
4 117 LEU n 
4 118 VAL n 
4 119 LYS n 
4 120 PRO n 
4 121 GLU n 
4 122 ASN n 
4 123 TYR n 
4 124 ARG n 
4 125 ARG n 
4 126 LEU n 
4 127 ASP n 
4 128 ILE n 
4 129 VAL n 
4 130 ARG n 
4 131 SER n 
4 132 LEU n 
4 133 TYR n 
4 134 GLU n 
4 135 ASP n 
4 136 LEU n 
4 137 GLU n 
4 138 ASP n 
4 139 HIS n 
4 140 PRO n 
4 141 ASN n 
4 142 VAL n 
4 143 GLN n 
4 144 LYS n 
4 145 ASP n 
4 146 LEU n 
4 147 GLU n 
4 148 ARG n 
4 149 LEU n 
4 150 THR n 
4 151 GLN n 
4 152 GLU n 
4 153 ARG n 
4 154 ILE n 
4 155 ALA n 
4 156 HIS n 
4 157 GLN n 
4 158 ARG n 
4 159 MET n 
4 160 GLY n 
4 161 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_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 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_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 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_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 
1 1 sample 'Biological sequence' 1 128 human ? 'BRD4, HUNK1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 122 human ? 'ELOB, TCEB2' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 98  human ? 'ELOC, TCEB1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 161 human ? VHL           ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1LY0 non-polymer         . SHD931          ? 'C53 H67 N9 O6 S2' 990.286 
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 
CL    non-polymer         . 'CHLORIDE ION'  ? 'Cl -1'            35.453  
CYS   'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'     121.158 
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   LYS 1   333 ?   ?   ?   A . n 
A 1 2   ASP 2   334 ?   ?   ?   A . n 
A 1 3   VAL 3   335 ?   ?   ?   A . n 
A 1 4   PRO 4   336 ?   ?   ?   A . n 
A 1 5   ASP 5   337 ?   ?   ?   A . n 
A 1 6   SER 6   338 ?   ?   ?   A . n 
A 1 7   GLN 7   339 ?   ?   ?   A . n 
A 1 8   GLN 8   340 ?   ?   ?   A . n 
A 1 9   HIS 9   341 ?   ?   ?   A . n 
A 1 10  PRO 10  342 ?   ?   ?   A . n 
A 1 11  ALA 11  343 ?   ?   ?   A . n 
A 1 12  PRO 12  344 ?   ?   ?   A . n 
A 1 13  GLU 13  345 ?   ?   ?   A . n 
A 1 14  LYS 14  346 ?   ?   ?   A . n 
A 1 15  SER 15  347 ?   ?   ?   A . n 
A 1 16  SER 16  348 ?   ?   ?   A . n 
A 1 17  LYS 17  349 ?   ?   ?   A . n 
A 1 18  VAL 18  350 350 VAL VAL A . n 
A 1 19  SER 19  351 351 SER SER A . n 
A 1 20  GLU 20  352 352 GLU GLU A . n 
A 1 21  GLN 21  353 353 GLN GLN A . n 
A 1 22  LEU 22  354 354 LEU LEU A . n 
A 1 23  LYS 23  355 355 LYS LYS A . n 
A 1 24  CYS 24  356 356 CYS CYS A . n 
A 1 25  CYS 25  357 357 CYS CYS A . n 
A 1 26  SER 26  358 358 SER SER A . n 
A 1 27  GLY 27  359 359 GLY GLY A . n 
A 1 28  ILE 28  360 360 ILE ILE A . n 
A 1 29  LEU 29  361 361 LEU LEU A . n 
A 1 30  LYS 30  362 362 LYS LYS A . n 
A 1 31  GLU 31  363 363 GLU GLU A . n 
A 1 32  MET 32  364 364 MET MET A . n 
A 1 33  PHE 33  365 365 PHE PHE A . n 
A 1 34  ALA 34  366 366 ALA ALA A . n 
A 1 35  LYS 35  367 367 LYS LYS A . n 
A 1 36  LYS 36  368 368 LYS LYS A . n 
A 1 37  HIS 37  369 369 HIS HIS A . n 
A 1 38  ALA 38  370 370 ALA ALA A . n 
A 1 39  ALA 39  371 371 ALA ALA A . n 
A 1 40  TYR 40  372 372 TYR TYR A . n 
A 1 41  ALA 41  373 373 ALA ALA A . n 
A 1 42  TRP 42  374 374 TRP TRP A . n 
A 1 43  PRO 43  375 375 PRO PRO A . n 
A 1 44  PHE 44  376 376 PHE PHE A . n 
A 1 45  TYR 45  377 377 TYR TYR A . n 
A 1 46  LYS 46  378 378 LYS LYS A . n 
A 1 47  PRO 47  379 379 PRO PRO A . n 
A 1 48  VAL 48  380 380 VAL VAL A . n 
A 1 49  ASP 49  381 381 ASP ASP A . n 
A 1 50  VAL 50  382 382 VAL VAL A . n 
A 1 51  GLU 51  383 383 GLU GLU A . n 
A 1 52  ALA 52  384 384 ALA ALA A . n 
A 1 53  LEU 53  385 385 LEU LEU A . n 
A 1 54  GLY 54  386 386 GLY GLY A . n 
A 1 55  LEU 55  387 387 LEU LEU A . n 
A 1 56  HIS 56  388 388 HIS HIS A . n 
A 1 57  ASP 57  389 389 ASP ASP A . n 
A 1 58  TYR 58  390 390 TYR TYR A . n 
A 1 59  CYS 59  391 391 CYS CYS A . n 
A 1 60  ASP 60  392 392 ASP ASP A . n 
A 1 61  ILE 61  393 393 ILE ILE A . n 
A 1 62  ILE 62  394 394 ILE ILE A . n 
A 1 63  LYS 63  395 395 LYS LYS A . n 
A 1 64  HIS 64  396 396 HIS HIS A . n 
A 1 65  PRO 65  397 397 PRO PRO A . n 
A 1 66  MET 66  398 398 MET MET A . n 
A 1 67  ASP 67  399 399 ASP ASP A . n 
A 1 68  MET 68  400 400 MET MET A . n 
A 1 69  SER 69  401 401 SER SER A . n 
A 1 70  THR 70  402 402 THR THR A . n 
A 1 71  ILE 71  403 403 ILE ILE A . n 
A 1 72  LYS 72  404 404 LYS LYS A . n 
A 1 73  SER 73  405 405 SER SER A . n 
A 1 74  LYS 74  406 406 LYS LYS A . n 
A 1 75  LEU 75  407 407 LEU LEU A . n 
A 1 76  GLU 76  408 408 GLU GLU A . n 
A 1 77  ALA 77  409 409 ALA ALA A . n 
A 1 78  ARG 78  410 410 ARG ARG A . n 
A 1 79  GLU 79  411 411 GLU GLU A . n 
A 1 80  TYR 80  412 412 TYR TYR A . n 
A 1 81  ARG 81  413 413 ARG ARG A . n 
A 1 82  ASP 82  414 414 ASP ASP A . n 
A 1 83  ALA 83  415 415 ALA ALA A . n 
A 1 84  GLN 84  416 416 GLN GLN A . n 
A 1 85  GLU 85  417 417 GLU GLU A . n 
A 1 86  PHE 86  418 418 PHE PHE A . n 
A 1 87  GLY 87  419 419 GLY GLY A . n 
A 1 88  ALA 88  420 420 ALA ALA A . n 
A 1 89  ASP 89  421 421 ASP ASP A . n 
A 1 90  VAL 90  422 422 VAL VAL A . n 
A 1 91  ARG 91  423 423 ARG ARG A . n 
A 1 92  LEU 92  424 424 LEU LEU A . n 
A 1 93  MET 93  425 425 MET MET A . n 
A 1 94  PHE 94  426 426 PHE PHE A . n 
A 1 95  SER 95  427 427 SER SER A . n 
A 1 96  ASN 96  428 428 ASN ASN A . n 
A 1 97  CYS 97  429 429 CYS CYS A . n 
A 1 98  TYR 98  430 430 TYR TYR A . n 
A 1 99  LYS 99  431 431 LYS LYS A . n 
A 1 100 TYR 100 432 432 TYR TYR A . n 
A 1 101 ASN 101 433 433 ASN ASN A . n 
A 1 102 PRO 102 434 434 PRO PRO A . n 
A 1 103 PRO 103 435 435 PRO PRO A . n 
A 1 104 ASP 104 436 436 ASP ASP A . n 
A 1 105 HIS 105 437 437 HIS HIS A . n 
A 1 106 GLU 106 438 438 GLU GLU A . n 
A 1 107 VAL 107 439 439 VAL VAL A . n 
A 1 108 VAL 108 440 440 VAL VAL A . n 
A 1 109 ALA 109 441 441 ALA ALA A . n 
A 1 110 MET 110 442 442 MET MET A . n 
A 1 111 ALA 111 443 443 ALA ALA A . n 
A 1 112 ARG 112 444 444 ARG ARG A . n 
A 1 113 LYS 113 445 445 LYS LYS A . n 
A 1 114 LEU 114 446 446 LEU LEU A . n 
A 1 115 GLN 115 447 447 GLN GLN A . n 
A 1 116 ASP 116 448 448 ASP ASP A . n 
A 1 117 VAL 117 449 449 VAL VAL A . n 
A 1 118 PHE 118 450 450 PHE PHE A . n 
A 1 119 GLU 119 451 451 GLU GLU A . n 
A 1 120 MET 120 452 452 MET MET A . n 
A 1 121 ARG 121 453 453 ARG ARG A . n 
A 1 122 PHE 122 454 454 PHE PHE A . n 
A 1 123 ALA 123 455 455 ALA ALA A . n 
A 1 124 LYS 124 456 456 LYS LYS A . n 
A 1 125 MET 125 457 457 MET MET A . n 
A 1 126 PRO 126 458 ?   ?   ?   A . n 
A 1 127 ASP 127 459 ?   ?   ?   A . n 
A 1 128 GLU 128 460 ?   ?   ?   A . n 
B 2 1   GLY 1   -3  ?   ?   ?   B . n 
B 2 2   SER 2   -2  ?   ?   ?   B . n 
B 2 3   GLY 3   -1  ?   ?   ?   B . n 
B 2 4   SER 4   0   ?   ?   ?   B . n 
B 2 5   MET 5   1   1   MET MET B . n 
B 2 6   ASP 6   2   2   ASP ASP B . n 
B 2 7   VAL 7   3   3   VAL VAL B . n 
B 2 8   PHE 8   4   4   PHE PHE B . n 
B 2 9   LEU 9   5   5   LEU LEU B . n 
B 2 10  MET 10  6   6   MET MET B . n 
B 2 11  ILE 11  7   7   ILE ILE B . n 
B 2 12  ARG 12  8   8   ARG ARG B . n 
B 2 13  ARG 13  9   9   ARG ARG B . n 
B 2 14  HIS 14  10  10  HIS HIS B . n 
B 2 15  LYS 15  11  11  LYS LYS B . n 
B 2 16  THR 16  12  12  THR THR B . n 
B 2 17  THR 17  13  13  THR THR B . n 
B 2 18  ILE 18  14  14  ILE ILE B . n 
B 2 19  PHE 19  15  15  PHE PHE B . n 
B 2 20  THR 20  16  16  THR THR B . n 
B 2 21  ASP 21  17  17  ASP ASP B . n 
B 2 22  ALA 22  18  18  ALA ALA B . n 
B 2 23  LYS 23  19  19  LYS LYS B . n 
B 2 24  GLU 24  20  20  GLU GLU B . n 
B 2 25  SER 25  21  21  SER SER B . n 
B 2 26  SER 26  22  22  SER SER B . n 
B 2 27  THR 27  23  23  THR THR B . n 
B 2 28  VAL 28  24  24  VAL VAL B . n 
B 2 29  PHE 29  25  25  PHE PHE B . n 
B 2 30  GLU 30  26  26  GLU GLU B . n 
B 2 31  LEU 31  27  27  LEU LEU B . n 
B 2 32  LYS 32  28  28  LYS LYS B . n 
B 2 33  ARG 33  29  29  ARG ARG B . n 
B 2 34  ILE 34  30  30  ILE ILE B . n 
B 2 35  VAL 35  31  31  VAL VAL B . n 
B 2 36  GLU 36  32  32  GLU GLU B . n 
B 2 37  GLY 37  33  33  GLY GLY B . n 
B 2 38  ILE 38  34  34  ILE ILE B . n 
B 2 39  LEU 39  35  35  LEU LEU B . n 
B 2 40  LYS 40  36  36  LYS LYS B . n 
B 2 41  ARG 41  37  37  ARG ARG B . n 
B 2 42  PRO 42  38  38  PRO PRO B . n 
B 2 43  PRO 43  39  39  PRO PRO B . n 
B 2 44  ASP 44  40  40  ASP ASP B . n 
B 2 45  GLU 45  41  41  GLU GLU B . n 
B 2 46  GLN 46  42  42  GLN GLN B . n 
B 2 47  ARG 47  43  43  ARG ARG B . n 
B 2 48  LEU 48  44  44  LEU LEU B . n 
B 2 49  TYR 49  45  45  TYR TYR B . n 
B 2 50  LYS 50  46  46  LYS LYS B . n 
B 2 51  ASP 51  47  47  ASP ASP B . n 
B 2 52  ASP 52  48  48  ASP ASP B . n 
B 2 53  GLN 53  49  49  GLN GLN B . n 
B 2 54  LEU 54  50  50  LEU LEU B . n 
B 2 55  LEU 55  51  51  LEU LEU B . n 
B 2 56  ASP 56  52  52  ASP ASP B . n 
B 2 57  ASP 57  53  53  ASP ASP B . n 
B 2 58  GLY 58  54  54  GLY GLY B . n 
B 2 59  LYS 59  55  55  LYS LYS B . n 
B 2 60  THR 60  56  56  THR THR B . n 
B 2 61  LEU 61  57  57  LEU LEU B . n 
B 2 62  GLY 62  58  58  GLY GLY B . n 
B 2 63  GLU 63  59  59  GLU GLU B . n 
B 2 64  CYS 64  60  60  CYS CYS B . n 
B 2 65  GLY 65  61  61  GLY GLY B . n 
B 2 66  PHE 66  62  62  PHE PHE B . n 
B 2 67  THR 67  63  63  THR THR B . n 
B 2 68  SER 68  64  64  SER SER B . n 
B 2 69  GLN 69  65  65  GLN GLN B . n 
B 2 70  THR 70  66  66  THR THR B . n 
B 2 71  ALA 71  67  67  ALA ALA B . n 
B 2 72  ARG 72  68  68  ARG ARG B . n 
B 2 73  PRO 73  69  69  PRO PRO B . n 
B 2 74  GLN 74  70  70  GLN GLN B . n 
B 2 75  ALA 75  71  71  ALA ALA B . n 
B 2 76  PRO 76  72  72  PRO PRO B . n 
B 2 77  ALA 77  73  73  ALA ALA B . n 
B 2 78  THR 78  74  74  THR THR B . n 
B 2 79  VAL 79  75  75  VAL VAL B . n 
B 2 80  GLY 80  76  76  GLY GLY B . n 
B 2 81  LEU 81  77  77  LEU LEU B . n 
B 2 82  ALA 82  78  78  ALA ALA B . n 
B 2 83  PHE 83  79  79  PHE PHE B . n 
B 2 84  ARG 84  80  80  ARG ARG B . n 
B 2 85  ALA 85  81  81  ALA ALA B . n 
B 2 86  ASP 86  82  82  ASP ASP B . n 
B 2 87  ASP 87  83  83  ASP ASP B . n 
B 2 88  THR 88  84  84  THR THR B . n 
B 2 89  PHE 89  85  85  PHE PHE B . n 
B 2 90  GLU 90  86  86  GLU GLU B . n 
B 2 91  ALA 91  87  87  ALA ALA B . n 
B 2 92  LEU 92  88  88  LEU LEU B . n 
B 2 93  CYS 93  89  89  CYS CYS B . n 
B 2 94  ILE 94  90  90  ILE ILE B . n 
B 2 95  GLU 95  91  91  GLU GLU B . n 
B 2 96  PRO 96  92  92  PRO PRO B . n 
B 2 97  PHE 97  93  93  PHE PHE B . n 
B 2 98  SER 98  94  94  SER SER B . n 
B 2 99  SER 99  95  95  SER SER B . n 
B 2 100 PRO 100 96  96  PRO PRO B . n 
B 2 101 PRO 101 97  97  PRO PRO B . n 
B 2 102 GLU 102 98  98  GLU GLU B . n 
B 2 103 LEU 103 99  99  LEU LEU B . n 
B 2 104 PRO 104 100 100 PRO PRO B . n 
B 2 105 ASP 105 101 101 ASP ASP B . n 
B 2 106 VAL 106 102 102 VAL VAL B . n 
B 2 107 MET 107 103 103 MET MET B . n 
B 2 108 LYS 108 104 104 LYS LYS B . n 
B 2 109 PRO 109 105 ?   ?   ?   B . n 
B 2 110 GLN 110 106 ?   ?   ?   B . n 
B 2 111 ASP 111 107 ?   ?   ?   B . n 
B 2 112 SER 112 108 ?   ?   ?   B . n 
B 2 113 GLY 113 109 ?   ?   ?   B . n 
B 2 114 SER 114 110 ?   ?   ?   B . n 
B 2 115 SER 115 111 ?   ?   ?   B . n 
B 2 116 ALA 116 112 ?   ?   ?   B . n 
B 2 117 ASN 117 113 ?   ?   ?   B . n 
B 2 118 GLU 118 114 ?   ?   ?   B . n 
B 2 119 GLN 119 115 ?   ?   ?   B . n 
B 2 120 ALA 120 116 ?   ?   ?   B . n 
B 2 121 VAL 121 117 ?   ?   ?   B . n 
B 2 122 GLN 122 118 ?   ?   ?   B . n 
C 3 1   GLY 1   15  ?   ?   ?   C . n 
C 3 2   SER 2   16  16  SER SER C . n 
C 3 3   MET 3   17  17  MET MET C . n 
C 3 4   TYR 4   18  18  TYR TYR C . n 
C 3 5   VAL 5   19  19  VAL VAL C . n 
C 3 6   LYS 6   20  20  LYS LYS C . n 
C 3 7   LEU 7   21  21  LEU LEU C . n 
C 3 8   ILE 8   22  22  ILE ILE C . n 
C 3 9   SER 9   23  23  SER SER C . n 
C 3 10  SER 10  24  24  SER SER C . n 
C 3 11  ASP 11  25  25  ASP ASP C . n 
C 3 12  GLY 12  26  26  GLY GLY C . n 
C 3 13  HIS 13  27  27  HIS HIS C . n 
C 3 14  GLU 14  28  28  GLU GLU C . n 
C 3 15  PHE 15  29  29  PHE PHE C . n 
C 3 16  ILE 16  30  30  ILE ILE C . n 
C 3 17  VAL 17  31  31  VAL VAL C . n 
C 3 18  LYS 18  32  32  LYS LYS C . n 
C 3 19  ARG 19  33  33  ARG ARG C . n 
C 3 20  GLU 20  34  34  GLU GLU C . n 
C 3 21  HIS 21  35  35  HIS HIS C . n 
C 3 22  ALA 22  36  36  ALA ALA C . n 
C 3 23  LEU 23  37  37  LEU LEU C . n 
C 3 24  THR 24  38  38  THR THR C . n 
C 3 25  SER 25  39  39  SER SER C . n 
C 3 26  GLY 26  40  40  GLY GLY C . n 
C 3 27  THR 27  41  41  THR THR C . n 
C 3 28  ILE 28  42  42  ILE ILE C . n 
C 3 29  LYS 29  43  43  LYS LYS C . n 
C 3 30  ALA 30  44  44  ALA ALA C . n 
C 3 31  MET 31  45  45  MET MET C . n 
C 3 32  LEU 32  46  46  LEU LEU C . n 
C 3 33  SER 33  47  47  SER SER C . n 
C 3 34  GLY 34  48  ?   ?   ?   C . n 
C 3 35  PRO 35  49  ?   ?   ?   C . n 
C 3 36  GLY 36  50  ?   ?   ?   C . n 
C 3 37  GLN 37  51  ?   ?   ?   C . n 
C 3 38  PHE 38  52  ?   ?   ?   C . n 
C 3 39  ALA 39  53  ?   ?   ?   C . n 
C 3 40  GLU 40  54  ?   ?   ?   C . n 
C 3 41  ASN 41  55  ?   ?   ?   C . n 
C 3 42  GLU 42  56  ?   ?   ?   C . n 
C 3 43  THR 43  57  57  THR THR C . n 
C 3 44  ASN 44  58  58  ASN ASN C . n 
C 3 45  GLU 45  59  59  GLU GLU C . n 
C 3 46  VAL 46  60  60  VAL VAL C . n 
C 3 47  ASN 47  61  61  ASN ASN C . n 
C 3 48  PHE 48  62  62  PHE PHE C . n 
C 3 49  ARG 49  63  63  ARG ARG C . n 
C 3 50  GLU 50  64  64  GLU GLU C . n 
C 3 51  ILE 51  65  65  ILE ILE C . n 
C 3 52  PRO 52  66  66  PRO PRO C . n 
C 3 53  SER 53  67  67  SER SER C . n 
C 3 54  HIS 54  68  68  HIS HIS C . n 
C 3 55  VAL 55  69  69  VAL VAL C . n 
C 3 56  LEU 56  70  70  LEU LEU C . n 
C 3 57  SER 57  71  71  SER SER C . n 
C 3 58  LYS 58  72  72  LYS LYS C . n 
C 3 59  VAL 59  73  73  VAL VAL C . n 
C 3 60  CYS 60  74  74  CYS CYS C . n 
C 3 61  MET 61  75  75  MET MET C . n 
C 3 62  TYR 62  76  76  TYR TYR C . n 
C 3 63  PHE 63  77  77  PHE PHE C . n 
C 3 64  THR 64  78  78  THR THR C . n 
C 3 65  TYR 65  79  79  TYR TYR C . n 
C 3 66  LYS 66  80  80  LYS LYS C . n 
C 3 67  VAL 67  81  81  VAL VAL C . n 
C 3 68  ARG 68  82  82  ARG ARG C . n 
C 3 69  TYR 69  83  83  TYR TYR C . n 
C 3 70  THR 70  84  84  THR THR C . n 
C 3 71  ASN 71  85  85  ASN ASN C . n 
C 3 72  SER 72  86  86  SER SER C . n 
C 3 73  SER 73  87  87  SER SER C . n 
C 3 74  THR 74  88  88  THR THR C . n 
C 3 75  GLU 75  89  89  GLU GLU C . n 
C 3 76  ILE 76  90  90  ILE ILE C . n 
C 3 77  PRO 77  91  91  PRO PRO C . n 
C 3 78  GLU 78  92  92  GLU GLU C . n 
C 3 79  PHE 79  93  93  PHE PHE C . n 
C 3 80  PRO 80  94  94  PRO PRO C . n 
C 3 81  ILE 81  95  95  ILE ILE C . n 
C 3 82  ALA 82  96  96  ALA ALA C . n 
C 3 83  PRO 83  97  97  PRO PRO C . n 
C 3 84  GLU 84  98  98  GLU GLU C . n 
C 3 85  ILE 85  99  99  ILE ILE C . n 
C 3 86  ALA 86  100 100 ALA ALA C . n 
C 3 87  LEU 87  101 101 LEU LEU C . n 
C 3 88  GLU 88  102 102 GLU GLU C . n 
C 3 89  LEU 89  103 103 LEU LEU C . n 
C 3 90  LEU 90  104 104 LEU LEU C . n 
C 3 91  MET 91  105 105 MET MET C . n 
C 3 92  ALA 92  106 106 ALA ALA C . n 
C 3 93  ALA 93  107 107 ALA ALA C . n 
C 3 94  ASN 94  108 108 ASN ASN C . n 
C 3 95  PHE 95  109 109 PHE PHE C . n 
C 3 96  LEU 96  110 110 LEU LEU C . n 
C 3 97  ASP 97  111 111 ASP ASP C . n 
C 3 98  CYS 98  112 112 CYS CYS C . n 
D 4 1   GLY 1   53  ?   ?   ?   D . n 
D 4 2   SER 2   54  ?   ?   ?   D . n 
D 4 3   GLU 3   55  ?   ?   ?   D . n 
D 4 4   ALA 4   56  ?   ?   ?   D . n 
D 4 5   GLY 5   57  ?   ?   ?   D . n 
D 4 6   ARG 6   58  ?   ?   ?   D . n 
D 4 7   PRO 7   59  ?   ?   ?   D . n 
D 4 8   ARG 8   60  ?   ?   ?   D . n 
D 4 9   PRO 9   61  61  PRO PRO D . n 
D 4 10  VAL 10  62  62  VAL VAL D . n 
D 4 11  LEU 11  63  63  LEU LEU D . n 
D 4 12  ARG 12  64  64  ARG ARG D . n 
D 4 13  SER 13  65  65  SER SER D . n 
D 4 14  VAL 14  66  66  VAL VAL D . n 
D 4 15  ASN 15  67  67  ASN ASN D . n 
D 4 16  SER 16  68  68  SER SER D . n 
D 4 17  ARG 17  69  69  ARG ARG D . n 
D 4 18  GLU 18  70  70  GLU GLU D . n 
D 4 19  PRO 19  71  71  PRO PRO D . n 
D 4 20  SER 20  72  72  SER SER D . n 
D 4 21  GLN 21  73  73  GLN GLN D . n 
D 4 22  VAL 22  74  74  VAL VAL D . n 
D 4 23  ILE 23  75  75  ILE ILE D . n 
D 4 24  PHE 24  76  76  PHE PHE D . n 
D 4 25  CYS 25  77  77  CYS CYS D . n 
D 4 26  ASN 26  78  78  ASN ASN D . n 
D 4 27  ARG 27  79  79  ARG ARG D . n 
D 4 28  SER 28  80  80  SER SER D . n 
D 4 29  PRO 29  81  81  PRO PRO D . n 
D 4 30  ARG 30  82  82  ARG ARG D . n 
D 4 31  VAL 31  83  83  VAL VAL D . n 
D 4 32  VAL 32  84  84  VAL VAL D . n 
D 4 33  LEU 33  85  85  LEU LEU D . n 
D 4 34  PRO 34  86  86  PRO PRO D . n 
D 4 35  VAL 35  87  87  VAL VAL D . n 
D 4 36  TRP 36  88  88  TRP TRP D . n 
D 4 37  LEU 37  89  89  LEU LEU D . n 
D 4 38  ASN 38  90  90  ASN ASN D . n 
D 4 39  PHE 39  91  91  PHE PHE D . n 
D 4 40  ASP 40  92  92  ASP ASP D . n 
D 4 41  GLY 41  93  93  GLY GLY D . n 
D 4 42  GLU 42  94  94  GLU GLU D . n 
D 4 43  PRO 43  95  95  PRO PRO D . n 
D 4 44  GLN 44  96  96  GLN GLN D . n 
D 4 45  PRO 45  97  97  PRO PRO D . n 
D 4 46  TYR 46  98  98  TYR TYR D . n 
D 4 47  PRO 47  99  99  PRO PRO D . n 
D 4 48  THR 48  100 100 THR THR D . n 
D 4 49  LEU 49  101 101 LEU LEU D . n 
D 4 50  PRO 50  102 102 PRO PRO D . n 
D 4 51  PRO 51  103 103 PRO PRO D . n 
D 4 52  GLY 52  104 104 GLY GLY D . n 
D 4 53  THR 53  105 105 THR THR D . n 
D 4 54  GLY 54  106 106 GLY GLY D . n 
D 4 55  ARG 55  107 107 ARG ARG D . n 
D 4 56  ARG 56  108 108 ARG ARG D . n 
D 4 57  ILE 57  109 109 ILE ILE D . n 
D 4 58  HIS 58  110 110 HIS HIS D . n 
D 4 59  SER 59  111 111 SER SER D . n 
D 4 60  TYR 60  112 112 TYR TYR D . n 
D 4 61  ARG 61  113 113 ARG ARG D . n 
D 4 62  GLY 62  114 114 GLY GLY D . n 
D 4 63  HIS 63  115 115 HIS HIS D . n 
D 4 64  LEU 64  116 116 LEU LEU D . n 
D 4 65  TRP 65  117 117 TRP TRP D . n 
D 4 66  LEU 66  118 118 LEU LEU D . n 
D 4 67  PHE 67  119 119 PHE PHE D . n 
D 4 68  ARG 68  120 120 ARG ARG D . n 
D 4 69  ASP 69  121 121 ASP ASP D . n 
D 4 70  ALA 70  122 122 ALA ALA D . n 
D 4 71  GLY 71  123 123 GLY GLY D . n 
D 4 72  THR 72  124 124 THR THR D . n 
D 4 73  HIS 73  125 125 HIS HIS D . n 
D 4 74  ASP 74  126 126 ASP ASP D . n 
D 4 75  GLY 75  127 127 GLY GLY D . n 
D 4 76  LEU 76  128 128 LEU LEU D . n 
D 4 77  LEU 77  129 129 LEU LEU D . n 
D 4 78  VAL 78  130 130 VAL VAL D . n 
D 4 79  ASN 79  131 131 ASN ASN D . n 
D 4 80  GLN 80  132 132 GLN GLN D . n 
D 4 81  THR 81  133 133 THR THR D . n 
D 4 82  GLU 82  134 134 GLU GLU D . n 
D 4 83  LEU 83  135 135 LEU LEU D . n 
D 4 84  PHE 84  136 136 PHE PHE D . n 
D 4 85  VAL 85  137 137 VAL VAL D . n 
D 4 86  PRO 86  138 138 PRO PRO D . n 
D 4 87  SER 87  139 139 SER SER D . n 
D 4 88  LEU 88  140 140 LEU LEU D . n 
D 4 89  ASN 89  141 141 ASN ASN D . n 
D 4 90  VAL 90  142 142 VAL VAL D . n 
D 4 91  ASP 91  143 143 ASP ASP D . n 
D 4 92  GLY 92  144 144 GLY GLY D . n 
D 4 93  GLN 93  145 145 GLN GLN D . n 
D 4 94  PRO 94  146 146 PRO PRO D . n 
D 4 95  ILE 95  147 147 ILE ILE D . n 
D 4 96  PHE 96  148 148 PHE PHE D . n 
D 4 97  ALA 97  149 149 ALA ALA D . n 
D 4 98  ASN 98  150 150 ASN ASN D . n 
D 4 99  ILE 99  151 151 ILE ILE D . n 
D 4 100 THR 100 152 152 THR THR D . n 
D 4 101 LEU 101 153 153 LEU LEU D . n 
D 4 102 PRO 102 154 154 PRO PRO D . n 
D 4 103 VAL 103 155 155 VAL VAL D . n 
D 4 104 TYR 104 156 156 TYR TYR D . n 
D 4 105 THR 105 157 157 THR THR D . n 
D 4 106 LEU 106 158 158 LEU LEU D . n 
D 4 107 LYS 107 159 159 LYS LYS D . n 
D 4 108 GLU 108 160 160 GLU GLU D . n 
D 4 109 ARG 109 161 161 ARG ARG D . n 
D 4 110 CYS 110 162 162 CYS CYS D . n 
D 4 111 LEU 111 163 163 LEU LEU D . n 
D 4 112 GLN 112 164 164 GLN GLN D . n 
D 4 113 VAL 113 165 165 VAL VAL D . n 
D 4 114 VAL 114 166 166 VAL VAL D . n 
D 4 115 ARG 115 167 167 ARG ARG D . n 
D 4 116 SER 116 168 168 SER SER D . n 
D 4 117 LEU 117 169 169 LEU LEU D . n 
D 4 118 VAL 118 170 170 VAL VAL D . n 
D 4 119 LYS 119 171 171 LYS LYS D . n 
D 4 120 PRO 120 172 172 PRO PRO D . n 
D 4 121 GLU 121 173 173 GLU GLU D . n 
D 4 122 ASN 122 174 174 ASN ASN D . n 
D 4 123 TYR 123 175 175 TYR TYR D . n 
D 4 124 ARG 124 176 176 ARG ARG D . n 
D 4 125 ARG 125 177 177 ARG ARG D . n 
D 4 126 LEU 126 178 178 LEU LEU D . n 
D 4 127 ASP 127 179 179 ASP ASP D . n 
D 4 128 ILE 128 180 180 ILE ILE D . n 
D 4 129 VAL 129 181 181 VAL VAL D . n 
D 4 130 ARG 130 182 182 ARG ARG D . n 
D 4 131 SER 131 183 183 SER SER D . n 
D 4 132 LEU 132 184 184 LEU LEU D . n 
D 4 133 TYR 133 185 185 TYR TYR D . n 
D 4 134 GLU 134 186 186 GLU GLU D . n 
D 4 135 ASP 135 187 187 ASP ASP D . n 
D 4 136 LEU 136 188 188 LEU LEU D . n 
D 4 137 GLU 137 189 189 GLU GLU D . n 
D 4 138 ASP 138 190 190 ASP ASP D . n 
D 4 139 HIS 139 191 191 HIS HIS D . n 
D 4 140 PRO 140 192 192 PRO PRO D . n 
D 4 141 ASN 141 193 193 ASN ASN D . n 
D 4 142 VAL 142 194 194 VAL VAL D . n 
D 4 143 GLN 143 195 195 GLN GLN D . n 
D 4 144 LYS 144 196 196 LYS LYS D . n 
D 4 145 ASP 145 197 197 ASP ASP D . n 
D 4 146 LEU 146 198 198 LEU LEU D . n 
D 4 147 GLU 147 199 199 GLU GLU D . n 
D 4 148 ARG 148 200 200 ARG ARG D . n 
D 4 149 LEU 149 201 201 LEU LEU D . n 
D 4 150 THR 150 202 202 THR THR D . n 
D 4 151 GLN 151 203 203 GLN GLN D . n 
D 4 152 GLU 152 204 204 GLU GLU D . n 
D 4 153 ARG 153 205 205 ARG ARG D . n 
D 4 154 ILE 154 206 206 ILE ILE D . n 
D 4 155 ALA 155 207 207 ALA ALA D . n 
D 4 156 HIS 156 208 208 HIS HIS D . n 
D 4 157 GLN 157 209 ?   ?   ?   D . n 
D 4 158 ARG 158 210 ?   ?   ?   D . n 
D 4 159 MET 159 211 ?   ?   ?   D . n 
D 4 160 GLY 160 212 ?   ?   ?   D . n 
D 4 161 ASP 161 213 ?   ?   ?   D . n 
E 1 1   LYS 1   333 ?   ?   ?   F . n 
E 1 2   ASP 2   334 ?   ?   ?   F . n 
E 1 3   VAL 3   335 ?   ?   ?   F . n 
E 1 4   PRO 4   336 ?   ?   ?   F . n 
E 1 5   ASP 5   337 ?   ?   ?   F . n 
E 1 6   SER 6   338 ?   ?   ?   F . n 
E 1 7   GLN 7   339 ?   ?   ?   F . n 
E 1 8   GLN 8   340 ?   ?   ?   F . n 
E 1 9   HIS 9   341 ?   ?   ?   F . n 
E 1 10  PRO 10  342 ?   ?   ?   F . n 
E 1 11  ALA 11  343 ?   ?   ?   F . n 
E 1 12  PRO 12  344 ?   ?   ?   F . n 
E 1 13  GLU 13  345 ?   ?   ?   F . n 
E 1 14  LYS 14  346 ?   ?   ?   F . n 
E 1 15  SER 15  347 ?   ?   ?   F . n 
E 1 16  SER 16  348 ?   ?   ?   F . n 
E 1 17  LYS 17  349 ?   ?   ?   F . n 
E 1 18  VAL 18  350 350 VAL VAL F . n 
E 1 19  SER 19  351 351 SER SER F . n 
E 1 20  GLU 20  352 352 GLU GLU F . n 
E 1 21  GLN 21  353 353 GLN GLN F . n 
E 1 22  LEU 22  354 354 LEU LEU F . n 
E 1 23  LYS 23  355 355 LYS LYS F . n 
E 1 24  CYS 24  356 356 CYS CYS F . n 
E 1 25  CYS 25  357 357 CYS CYS F . n 
E 1 26  SER 26  358 358 SER SER F . n 
E 1 27  GLY 27  359 359 GLY GLY F . n 
E 1 28  ILE 28  360 360 ILE ILE F . n 
E 1 29  LEU 29  361 361 LEU LEU F . n 
E 1 30  LYS 30  362 362 LYS LYS F . n 
E 1 31  GLU 31  363 363 GLU GLU F . n 
E 1 32  MET 32  364 364 MET MET F . n 
E 1 33  PHE 33  365 365 PHE PHE F . n 
E 1 34  ALA 34  366 366 ALA ALA F . n 
E 1 35  LYS 35  367 367 LYS LYS F . n 
E 1 36  LYS 36  368 368 LYS LYS F . n 
E 1 37  HIS 37  369 369 HIS HIS F . n 
E 1 38  ALA 38  370 370 ALA ALA F . n 
E 1 39  ALA 39  371 371 ALA ALA F . n 
E 1 40  TYR 40  372 372 TYR TYR F . n 
E 1 41  ALA 41  373 373 ALA ALA F . n 
E 1 42  TRP 42  374 374 TRP TRP F . n 
E 1 43  PRO 43  375 375 PRO PRO F . n 
E 1 44  PHE 44  376 376 PHE PHE F . n 
E 1 45  TYR 45  377 377 TYR TYR F . n 
E 1 46  LYS 46  378 378 LYS LYS F . n 
E 1 47  PRO 47  379 379 PRO PRO F . n 
E 1 48  VAL 48  380 380 VAL VAL F . n 
E 1 49  ASP 49  381 381 ASP ASP F . n 
E 1 50  VAL 50  382 382 VAL VAL F . n 
E 1 51  GLU 51  383 383 GLU GLU F . n 
E 1 52  ALA 52  384 384 ALA ALA F . n 
E 1 53  LEU 53  385 385 LEU LEU F . n 
E 1 54  GLY 54  386 386 GLY GLY F . n 
E 1 55  LEU 55  387 387 LEU LEU F . n 
E 1 56  HIS 56  388 388 HIS HIS F . n 
E 1 57  ASP 57  389 389 ASP ASP F . n 
E 1 58  TYR 58  390 390 TYR TYR F . n 
E 1 59  CYS 59  391 391 CYS CYS F . n 
E 1 60  ASP 60  392 392 ASP ASP F . n 
E 1 61  ILE 61  393 393 ILE ILE F . n 
E 1 62  ILE 62  394 394 ILE ILE F . n 
E 1 63  LYS 63  395 395 LYS LYS F . n 
E 1 64  HIS 64  396 396 HIS HIS F . n 
E 1 65  PRO 65  397 397 PRO PRO F . n 
E 1 66  MET 66  398 398 MET MET F . n 
E 1 67  ASP 67  399 399 ASP ASP F . n 
E 1 68  MET 68  400 400 MET MET F . n 
E 1 69  SER 69  401 401 SER SER F . n 
E 1 70  THR 70  402 402 THR THR F . n 
E 1 71  ILE 71  403 403 ILE ILE F . n 
E 1 72  LYS 72  404 404 LYS LYS F . n 
E 1 73  SER 73  405 405 SER SER F . n 
E 1 74  LYS 74  406 406 LYS LYS F . n 
E 1 75  LEU 75  407 407 LEU LEU F . n 
E 1 76  GLU 76  408 408 GLU GLU F . n 
E 1 77  ALA 77  409 409 ALA ALA F . n 
E 1 78  ARG 78  410 410 ARG ARG F . n 
E 1 79  GLU 79  411 411 GLU GLU F . n 
E 1 80  TYR 80  412 412 TYR TYR F . n 
E 1 81  ARG 81  413 413 ARG ARG F . n 
E 1 82  ASP 82  414 414 ASP ASP F . n 
E 1 83  ALA 83  415 415 ALA ALA F . n 
E 1 84  GLN 84  416 416 GLN GLN F . n 
E 1 85  GLU 85  417 417 GLU GLU F . n 
E 1 86  PHE 86  418 418 PHE PHE F . n 
E 1 87  GLY 87  419 419 GLY GLY F . n 
E 1 88  ALA 88  420 420 ALA ALA F . n 
E 1 89  ASP 89  421 421 ASP ASP F . n 
E 1 90  VAL 90  422 422 VAL VAL F . n 
E 1 91  ARG 91  423 423 ARG ARG F . n 
E 1 92  LEU 92  424 424 LEU LEU F . n 
E 1 93  MET 93  425 425 MET MET F . n 
E 1 94  PHE 94  426 426 PHE PHE F . n 
E 1 95  SER 95  427 427 SER SER F . n 
E 1 96  ASN 96  428 428 ASN ASN F . n 
E 1 97  CYS 97  429 429 CYS CYS F . n 
E 1 98  TYR 98  430 430 TYR TYR F . n 
E 1 99  LYS 99  431 431 LYS LYS F . n 
E 1 100 TYR 100 432 432 TYR TYR F . n 
E 1 101 ASN 101 433 433 ASN ASN F . n 
E 1 102 PRO 102 434 434 PRO PRO F . n 
E 1 103 PRO 103 435 435 PRO PRO F . n 
E 1 104 ASP 104 436 436 ASP ASP F . n 
E 1 105 HIS 105 437 437 HIS HIS F . n 
E 1 106 GLU 106 438 438 GLU GLU F . n 
E 1 107 VAL 107 439 439 VAL VAL F . n 
E 1 108 VAL 108 440 440 VAL VAL F . n 
E 1 109 ALA 109 441 441 ALA ALA F . n 
E 1 110 MET 110 442 442 MET MET F . n 
E 1 111 ALA 111 443 443 ALA ALA F . n 
E 1 112 ARG 112 444 444 ARG ARG F . n 
E 1 113 LYS 113 445 445 LYS LYS F . n 
E 1 114 LEU 114 446 446 LEU LEU F . n 
E 1 115 GLN 115 447 447 GLN GLN F . n 
E 1 116 ASP 116 448 448 ASP ASP F . n 
E 1 117 VAL 117 449 449 VAL VAL F . n 
E 1 118 PHE 118 450 450 PHE PHE F . n 
E 1 119 GLU 119 451 451 GLU GLU F . n 
E 1 120 MET 120 452 452 MET MET F . n 
E 1 121 ARG 121 453 453 ARG ARG F . n 
E 1 122 PHE 122 454 454 PHE PHE F . n 
E 1 123 ALA 123 455 455 ALA ALA F . n 
E 1 124 LYS 124 456 456 LYS LYS F . n 
E 1 125 MET 125 457 457 MET MET F . n 
E 1 126 PRO 126 458 458 PRO PRO F . n 
E 1 127 ASP 127 459 ?   ?   ?   F . n 
E 1 128 GLU 128 460 ?   ?   ?   F . n 
F 2 1   GLY 1   -3  ?   ?   ?   G . n 
F 2 2   SER 2   -2  ?   ?   ?   G . n 
F 2 3   GLY 3   -1  ?   ?   ?   G . n 
F 2 4   SER 4   0   ?   ?   ?   G . n 
F 2 5   MET 5   1   1   MET MET G . n 
F 2 6   ASP 6   2   2   ASP ASP G . n 
F 2 7   VAL 7   3   3   VAL VAL G . n 
F 2 8   PHE 8   4   4   PHE PHE G . n 
F 2 9   LEU 9   5   5   LEU LEU G . n 
F 2 10  MET 10  6   6   MET MET G . n 
F 2 11  ILE 11  7   7   ILE ILE G . n 
F 2 12  ARG 12  8   8   ARG ARG G . n 
F 2 13  ARG 13  9   9   ARG ARG G . n 
F 2 14  HIS 14  10  10  HIS HIS G . n 
F 2 15  LYS 15  11  11  LYS LYS G . n 
F 2 16  THR 16  12  12  THR THR G . n 
F 2 17  THR 17  13  13  THR THR G . n 
F 2 18  ILE 18  14  14  ILE ILE G . n 
F 2 19  PHE 19  15  15  PHE PHE G . n 
F 2 20  THR 20  16  16  THR THR G . n 
F 2 21  ASP 21  17  17  ASP ASP G . n 
F 2 22  ALA 22  18  18  ALA ALA G . n 
F 2 23  LYS 23  19  19  LYS LYS G . n 
F 2 24  GLU 24  20  20  GLU GLU G . n 
F 2 25  SER 25  21  21  SER SER G . n 
F 2 26  SER 26  22  22  SER SER G . n 
F 2 27  THR 27  23  23  THR THR G . n 
F 2 28  VAL 28  24  24  VAL VAL G . n 
F 2 29  PHE 29  25  25  PHE PHE G . n 
F 2 30  GLU 30  26  26  GLU GLU G . n 
F 2 31  LEU 31  27  27  LEU LEU G . n 
F 2 32  LYS 32  28  28  LYS LYS G . n 
F 2 33  ARG 33  29  29  ARG ARG G . n 
F 2 34  ILE 34  30  30  ILE ILE G . n 
F 2 35  VAL 35  31  31  VAL VAL G . n 
F 2 36  GLU 36  32  32  GLU GLU G . n 
F 2 37  GLY 37  33  33  GLY GLY G . n 
F 2 38  ILE 38  34  34  ILE ILE G . n 
F 2 39  LEU 39  35  35  LEU LEU G . n 
F 2 40  LYS 40  36  36  LYS LYS G . n 
F 2 41  ARG 41  37  37  ARG ARG G . n 
F 2 42  PRO 42  38  38  PRO PRO G . n 
F 2 43  PRO 43  39  39  PRO PRO G . n 
F 2 44  ASP 44  40  40  ASP ASP G . n 
F 2 45  GLU 45  41  41  GLU GLU G . n 
F 2 46  GLN 46  42  42  GLN GLN G . n 
F 2 47  ARG 47  43  43  ARG ARG G . n 
F 2 48  LEU 48  44  44  LEU LEU G . n 
F 2 49  TYR 49  45  45  TYR TYR G . n 
F 2 50  LYS 50  46  46  LYS LYS G . n 
F 2 51  ASP 51  47  47  ASP ASP G . n 
F 2 52  ASP 52  48  48  ASP ASP G . n 
F 2 53  GLN 53  49  49  GLN GLN G . n 
F 2 54  LEU 54  50  50  LEU LEU G . n 
F 2 55  LEU 55  51  51  LEU LEU G . n 
F 2 56  ASP 56  52  52  ASP ASP G . n 
F 2 57  ASP 57  53  53  ASP ASP G . n 
F 2 58  GLY 58  54  54  GLY GLY G . n 
F 2 59  LYS 59  55  55  LYS LYS G . n 
F 2 60  THR 60  56  56  THR THR G . n 
F 2 61  LEU 61  57  57  LEU LEU G . n 
F 2 62  GLY 62  58  58  GLY GLY G . n 
F 2 63  GLU 63  59  59  GLU GLU G . n 
F 2 64  CYS 64  60  60  CYS CYS G . n 
F 2 65  GLY 65  61  61  GLY GLY G . n 
F 2 66  PHE 66  62  62  PHE PHE G . n 
F 2 67  THR 67  63  63  THR THR G . n 
F 2 68  SER 68  64  64  SER SER G . n 
F 2 69  GLN 69  65  65  GLN GLN G . n 
F 2 70  THR 70  66  66  THR THR G . n 
F 2 71  ALA 71  67  67  ALA ALA G . n 
F 2 72  ARG 72  68  68  ARG ARG G . n 
F 2 73  PRO 73  69  69  PRO PRO G . n 
F 2 74  GLN 74  70  70  GLN GLN G . n 
F 2 75  ALA 75  71  71  ALA ALA G . n 
F 2 76  PRO 76  72  72  PRO PRO G . n 
F 2 77  ALA 77  73  73  ALA ALA G . n 
F 2 78  THR 78  74  74  THR THR G . n 
F 2 79  VAL 79  75  75  VAL VAL G . n 
F 2 80  GLY 80  76  76  GLY GLY G . n 
F 2 81  LEU 81  77  77  LEU LEU G . n 
F 2 82  ALA 82  78  78  ALA ALA G . n 
F 2 83  PHE 83  79  79  PHE PHE G . n 
F 2 84  ARG 84  80  80  ARG ARG G . n 
F 2 85  ALA 85  81  81  ALA ALA G . n 
F 2 86  ASP 86  82  82  ASP ASP G . n 
F 2 87  ASP 87  83  83  ASP ASP G . n 
F 2 88  THR 88  84  84  THR THR G . n 
F 2 89  PHE 89  85  85  PHE PHE G . n 
F 2 90  GLU 90  86  86  GLU GLU G . n 
F 2 91  ALA 91  87  87  ALA ALA G . n 
F 2 92  LEU 92  88  88  LEU LEU G . n 
F 2 93  CYS 93  89  89  CYS CYS G . n 
F 2 94  ILE 94  90  90  ILE ILE G . n 
F 2 95  GLU 95  91  91  GLU GLU G . n 
F 2 96  PRO 96  92  92  PRO PRO G . n 
F 2 97  PHE 97  93  93  PHE PHE G . n 
F 2 98  SER 98  94  94  SER SER G . n 
F 2 99  SER 99  95  95  SER SER G . n 
F 2 100 PRO 100 96  96  PRO PRO G . n 
F 2 101 PRO 101 97  97  PRO PRO G . n 
F 2 102 GLU 102 98  98  GLU GLU G . n 
F 2 103 LEU 103 99  99  LEU LEU G . n 
F 2 104 PRO 104 100 100 PRO PRO G . n 
F 2 105 ASP 105 101 101 ASP ASP G . n 
F 2 106 VAL 106 102 102 VAL VAL G . n 
F 2 107 MET 107 103 103 MET MET G . n 
F 2 108 LYS 108 104 104 LYS LYS G . n 
F 2 109 PRO 109 105 ?   ?   ?   G . n 
F 2 110 GLN 110 106 ?   ?   ?   G . n 
F 2 111 ASP 111 107 ?   ?   ?   G . n 
F 2 112 SER 112 108 ?   ?   ?   G . n 
F 2 113 GLY 113 109 ?   ?   ?   G . n 
F 2 114 SER 114 110 ?   ?   ?   G . n 
F 2 115 SER 115 111 ?   ?   ?   G . n 
F 2 116 ALA 116 112 ?   ?   ?   G . n 
F 2 117 ASN 117 113 ?   ?   ?   G . n 
F 2 118 GLU 118 114 ?   ?   ?   G . n 
F 2 119 GLN 119 115 ?   ?   ?   G . n 
F 2 120 ALA 120 116 ?   ?   ?   G . n 
F 2 121 VAL 121 117 ?   ?   ?   G . n 
F 2 122 GLN 122 118 ?   ?   ?   G . n 
G 3 1   GLY 1   15  ?   ?   ?   H . n 
G 3 2   SER 2   16  16  SER SER H . n 
G 3 3   MET 3   17  17  MET MET H . n 
G 3 4   TYR 4   18  18  TYR TYR H . n 
G 3 5   VAL 5   19  19  VAL VAL H . n 
G 3 6   LYS 6   20  20  LYS LYS H . n 
G 3 7   LEU 7   21  21  LEU LEU H . n 
G 3 8   ILE 8   22  22  ILE ILE H . n 
G 3 9   SER 9   23  23  SER SER H . n 
G 3 10  SER 10  24  24  SER SER H . n 
G 3 11  ASP 11  25  25  ASP ASP H . n 
G 3 12  GLY 12  26  26  GLY GLY H . n 
G 3 13  HIS 13  27  27  HIS HIS H . n 
G 3 14  GLU 14  28  28  GLU GLU H . n 
G 3 15  PHE 15  29  29  PHE PHE H . n 
G 3 16  ILE 16  30  30  ILE ILE H . n 
G 3 17  VAL 17  31  31  VAL VAL H . n 
G 3 18  LYS 18  32  32  LYS LYS H . n 
G 3 19  ARG 19  33  33  ARG ARG H . n 
G 3 20  GLU 20  34  34  GLU GLU H . n 
G 3 21  HIS 21  35  35  HIS HIS H . n 
G 3 22  ALA 22  36  36  ALA ALA H . n 
G 3 23  LEU 23  37  37  LEU LEU H . n 
G 3 24  THR 24  38  38  THR THR H . n 
G 3 25  SER 25  39  39  SER SER H . n 
G 3 26  GLY 26  40  40  GLY GLY H . n 
G 3 27  THR 27  41  41  THR THR H . n 
G 3 28  ILE 28  42  42  ILE ILE H . n 
G 3 29  LYS 29  43  43  LYS LYS H . n 
G 3 30  ALA 30  44  44  ALA ALA H . n 
G 3 31  MET 31  45  45  MET MET H . n 
G 3 32  LEU 32  46  46  LEU LEU H . n 
G 3 33  SER 33  47  47  SER SER H . n 
G 3 34  GLY 34  48  ?   ?   ?   H . n 
G 3 35  PRO 35  49  ?   ?   ?   H . n 
G 3 36  GLY 36  50  ?   ?   ?   H . n 
G 3 37  GLN 37  51  ?   ?   ?   H . n 
G 3 38  PHE 38  52  ?   ?   ?   H . n 
G 3 39  ALA 39  53  ?   ?   ?   H . n 
G 3 40  GLU 40  54  ?   ?   ?   H . n 
G 3 41  ASN 41  55  ?   ?   ?   H . n 
G 3 42  GLU 42  56  ?   ?   ?   H . n 
G 3 43  THR 43  57  ?   ?   ?   H . n 
G 3 44  ASN 44  58  58  ASN ASN H . n 
G 3 45  GLU 45  59  59  GLU GLU H . n 
G 3 46  VAL 46  60  60  VAL VAL H . n 
G 3 47  ASN 47  61  61  ASN ASN H . n 
G 3 48  PHE 48  62  62  PHE PHE H . n 
G 3 49  ARG 49  63  63  ARG ARG H . n 
G 3 50  GLU 50  64  64  GLU GLU H . n 
G 3 51  ILE 51  65  65  ILE ILE H . n 
G 3 52  PRO 52  66  66  PRO PRO H . n 
G 3 53  SER 53  67  67  SER SER H . n 
G 3 54  HIS 54  68  68  HIS HIS H . n 
G 3 55  VAL 55  69  69  VAL VAL H . n 
G 3 56  LEU 56  70  70  LEU LEU H . n 
G 3 57  SER 57  71  71  SER SER H . n 
G 3 58  LYS 58  72  72  LYS LYS H . n 
G 3 59  VAL 59  73  73  VAL VAL H . n 
G 3 60  CYS 60  74  74  CYS CYS H . n 
G 3 61  MET 61  75  75  MET MET H . n 
G 3 62  TYR 62  76  76  TYR TYR H . n 
G 3 63  PHE 63  77  77  PHE PHE H . n 
G 3 64  THR 64  78  78  THR THR H . n 
G 3 65  TYR 65  79  79  TYR TYR H . n 
G 3 66  LYS 66  80  80  LYS LYS H . n 
G 3 67  VAL 67  81  81  VAL VAL H . n 
G 3 68  ARG 68  82  82  ARG ARG H . n 
G 3 69  TYR 69  83  83  TYR TYR H . n 
G 3 70  THR 70  84  84  THR THR H . n 
G 3 71  ASN 71  85  85  ASN ASN H . n 
G 3 72  SER 72  86  86  SER SER H . n 
G 3 73  SER 73  87  87  SER SER H . n 
G 3 74  THR 74  88  88  THR THR H . n 
G 3 75  GLU 75  89  89  GLU GLU H . n 
G 3 76  ILE 76  90  90  ILE ILE H . n 
G 3 77  PRO 77  91  91  PRO PRO H . n 
G 3 78  GLU 78  92  92  GLU GLU H . n 
G 3 79  PHE 79  93  93  PHE PHE H . n 
G 3 80  PRO 80  94  94  PRO PRO H . n 
G 3 81  ILE 81  95  95  ILE ILE H . n 
G 3 82  ALA 82  96  96  ALA ALA H . n 
G 3 83  PRO 83  97  97  PRO PRO H . n 
G 3 84  GLU 84  98  98  GLU GLU H . n 
G 3 85  ILE 85  99  99  ILE ILE H . n 
G 3 86  ALA 86  100 100 ALA ALA H . n 
G 3 87  LEU 87  101 101 LEU LEU H . n 
G 3 88  GLU 88  102 102 GLU GLU H . n 
G 3 89  LEU 89  103 103 LEU LEU H . n 
G 3 90  LEU 90  104 104 LEU LEU H . n 
G 3 91  MET 91  105 105 MET MET H . n 
G 3 92  ALA 92  106 106 ALA ALA H . n 
G 3 93  ALA 93  107 107 ALA ALA H . n 
G 3 94  ASN 94  108 108 ASN ASN H . n 
G 3 95  PHE 95  109 109 PHE PHE H . n 
G 3 96  LEU 96  110 110 LEU LEU H . n 
G 3 97  ASP 97  111 111 ASP ASP H . n 
G 3 98  CYS 98  112 112 CYS CYS H . n 
H 4 1   GLY 1   53  ?   ?   ?   I . n 
H 4 2   SER 2   54  ?   ?   ?   I . n 
H 4 3   GLU 3   55  ?   ?   ?   I . n 
H 4 4   ALA 4   56  ?   ?   ?   I . n 
H 4 5   GLY 5   57  ?   ?   ?   I . n 
H 4 6   ARG 6   58  ?   ?   ?   I . n 
H 4 7   PRO 7   59  ?   ?   ?   I . n 
H 4 8   ARG 8   60  ?   ?   ?   I . n 
H 4 9   PRO 9   61  ?   ?   ?   I . n 
H 4 10  VAL 10  62  62  VAL VAL I . n 
H 4 11  LEU 11  63  63  LEU LEU I . n 
H 4 12  ARG 12  64  64  ARG ARG I . n 
H 4 13  SER 13  65  65  SER SER I . n 
H 4 14  VAL 14  66  66  VAL VAL I . n 
H 4 15  ASN 15  67  67  ASN ASN I . n 
H 4 16  SER 16  68  68  SER SER I . n 
H 4 17  ARG 17  69  69  ARG ARG I . n 
H 4 18  GLU 18  70  70  GLU GLU I . n 
H 4 19  PRO 19  71  71  PRO PRO I . n 
H 4 20  SER 20  72  72  SER SER I . n 
H 4 21  GLN 21  73  73  GLN GLN I . n 
H 4 22  VAL 22  74  74  VAL VAL I . n 
H 4 23  ILE 23  75  75  ILE ILE I . n 
H 4 24  PHE 24  76  76  PHE PHE I . n 
H 4 25  CYS 25  77  77  CYS CYS I . n 
H 4 26  ASN 26  78  78  ASN ASN I . n 
H 4 27  ARG 27  79  79  ARG ARG I . n 
H 4 28  SER 28  80  80  SER SER I . n 
H 4 29  PRO 29  81  81  PRO PRO I . n 
H 4 30  ARG 30  82  82  ARG ARG I . n 
H 4 31  VAL 31  83  83  VAL VAL I . n 
H 4 32  VAL 32  84  84  VAL VAL I . n 
H 4 33  LEU 33  85  85  LEU LEU I . n 
H 4 34  PRO 34  86  86  PRO PRO I . n 
H 4 35  VAL 35  87  87  VAL VAL I . n 
H 4 36  TRP 36  88  88  TRP TRP I . n 
H 4 37  LEU 37  89  89  LEU LEU I . n 
H 4 38  ASN 38  90  90  ASN ASN I . n 
H 4 39  PHE 39  91  91  PHE PHE I . n 
H 4 40  ASP 40  92  92  ASP ASP I . n 
H 4 41  GLY 41  93  93  GLY GLY I . n 
H 4 42  GLU 42  94  94  GLU GLU I . n 
H 4 43  PRO 43  95  95  PRO PRO I . n 
H 4 44  GLN 44  96  96  GLN GLN I . n 
H 4 45  PRO 45  97  97  PRO PRO I . n 
H 4 46  TYR 46  98  98  TYR TYR I . n 
H 4 47  PRO 47  99  99  PRO PRO I . n 
H 4 48  THR 48  100 100 THR THR I . n 
H 4 49  LEU 49  101 101 LEU LEU I . n 
H 4 50  PRO 50  102 102 PRO PRO I . n 
H 4 51  PRO 51  103 103 PRO PRO I . n 
H 4 52  GLY 52  104 104 GLY GLY I . n 
H 4 53  THR 53  105 105 THR THR I . n 
H 4 54  GLY 54  106 106 GLY GLY I . n 
H 4 55  ARG 55  107 107 ARG ARG I . n 
H 4 56  ARG 56  108 108 ARG ARG I . n 
H 4 57  ILE 57  109 109 ILE ILE I . n 
H 4 58  HIS 58  110 110 HIS HIS I . n 
H 4 59  SER 59  111 111 SER SER I . n 
H 4 60  TYR 60  112 112 TYR TYR I . n 
H 4 61  ARG 61  113 113 ARG ARG I . n 
H 4 62  GLY 62  114 114 GLY GLY I . n 
H 4 63  HIS 63  115 115 HIS HIS I . n 
H 4 64  LEU 64  116 116 LEU LEU I . n 
H 4 65  TRP 65  117 117 TRP TRP I . n 
H 4 66  LEU 66  118 118 LEU LEU I . n 
H 4 67  PHE 67  119 119 PHE PHE I . n 
H 4 68  ARG 68  120 120 ARG ARG I . n 
H 4 69  ASP 69  121 121 ASP ASP I . n 
H 4 70  ALA 70  122 122 ALA ALA I . n 
H 4 71  GLY 71  123 123 GLY GLY I . n 
H 4 72  THR 72  124 124 THR THR I . n 
H 4 73  HIS 73  125 125 HIS HIS I . n 
H 4 74  ASP 74  126 126 ASP ASP I . n 
H 4 75  GLY 75  127 127 GLY GLY I . n 
H 4 76  LEU 76  128 128 LEU LEU I . n 
H 4 77  LEU 77  129 129 LEU LEU I . n 
H 4 78  VAL 78  130 130 VAL VAL I . n 
H 4 79  ASN 79  131 131 ASN ASN I . n 
H 4 80  GLN 80  132 132 GLN GLN I . n 
H 4 81  THR 81  133 133 THR THR I . n 
H 4 82  GLU 82  134 134 GLU GLU I . n 
H 4 83  LEU 83  135 135 LEU LEU I . n 
H 4 84  PHE 84  136 136 PHE PHE I . n 
H 4 85  VAL 85  137 137 VAL VAL I . n 
H 4 86  PRO 86  138 138 PRO PRO I . n 
H 4 87  SER 87  139 139 SER SER I . n 
H 4 88  LEU 88  140 140 LEU LEU I . n 
H 4 89  ASN 89  141 ?   ?   ?   I . n 
H 4 90  VAL 90  142 ?   ?   ?   I . n 
H 4 91  ASP 91  143 ?   ?   ?   I . n 
H 4 92  GLY 92  144 ?   ?   ?   I . n 
H 4 93  GLN 93  145 ?   ?   ?   I . n 
H 4 94  PRO 94  146 146 PRO PRO I . n 
H 4 95  ILE 95  147 147 ILE ILE I . n 
H 4 96  PHE 96  148 148 PHE PHE I . n 
H 4 97  ALA 97  149 149 ALA ALA I . n 
H 4 98  ASN 98  150 150 ASN ASN I . n 
H 4 99  ILE 99  151 151 ILE ILE I . n 
H 4 100 THR 100 152 152 THR THR I . n 
H 4 101 LEU 101 153 153 LEU LEU I . n 
H 4 102 PRO 102 154 154 PRO PRO I . n 
H 4 103 VAL 103 155 155 VAL VAL I . n 
H 4 104 TYR 104 156 156 TYR TYR I . n 
H 4 105 THR 105 157 157 THR THR I . n 
H 4 106 LEU 106 158 158 LEU LEU I . n 
H 4 107 LYS 107 159 159 LYS LYS I . n 
H 4 108 GLU 108 160 160 GLU GLU I . n 
H 4 109 ARG 109 161 161 ARG ARG I . n 
H 4 110 CYS 110 162 162 CYS CYS I . n 
H 4 111 LEU 111 163 163 LEU LEU I . n 
H 4 112 GLN 112 164 164 GLN GLN I . n 
H 4 113 VAL 113 165 165 VAL VAL I . n 
H 4 114 VAL 114 166 166 VAL VAL I . n 
H 4 115 ARG 115 167 167 ARG ARG I . n 
H 4 116 SER 116 168 168 SER SER I . n 
H 4 117 LEU 117 169 169 LEU LEU I . n 
H 4 118 VAL 118 170 170 VAL VAL I . n 
H 4 119 LYS 119 171 171 LYS LYS I . n 
H 4 120 PRO 120 172 172 PRO PRO I . n 
H 4 121 GLU 121 173 173 GLU GLU I . n 
H 4 122 ASN 122 174 174 ASN ASN I . n 
H 4 123 TYR 123 175 175 TYR TYR I . n 
H 4 124 ARG 124 176 176 ARG ARG I . n 
H 4 125 ARG 125 177 177 ARG ARG I . n 
H 4 126 LEU 126 178 178 LEU LEU I . n 
H 4 127 ASP 127 179 179 ASP ASP I . n 
H 4 128 ILE 128 180 180 ILE ILE I . n 
H 4 129 VAL 129 181 181 VAL VAL I . n 
H 4 130 ARG 130 182 182 ARG ARG I . n 
H 4 131 SER 131 183 183 SER SER I . n 
H 4 132 LEU 132 184 184 LEU LEU I . n 
H 4 133 TYR 133 185 185 TYR TYR I . n 
H 4 134 GLU 134 186 186 GLU GLU I . n 
H 4 135 ASP 135 187 187 ASP ASP I . n 
H 4 136 LEU 136 188 188 LEU LEU I . n 
H 4 137 GLU 137 189 189 GLU GLU I . n 
H 4 138 ASP 138 190 190 ASP ASP I . n 
H 4 139 HIS 139 191 191 HIS HIS I . n 
H 4 140 PRO 140 192 192 PRO PRO I . n 
H 4 141 ASN 141 193 193 ASN ASN I . n 
H 4 142 VAL 142 194 194 VAL VAL I . n 
H 4 143 GLN 143 195 195 GLN GLN I . n 
H 4 144 LYS 144 196 196 LYS LYS I . n 
H 4 145 ASP 145 197 197 ASP ASP I . n 
H 4 146 LEU 146 198 198 LEU LEU I . n 
H 4 147 GLU 147 199 199 GLU GLU I . n 
H 4 148 ARG 148 200 200 ARG ARG I . n 
H 4 149 LEU 149 201 201 LEU LEU I . n 
H 4 150 THR 150 202 202 THR THR I . n 
H 4 151 GLN 151 203 203 GLN GLN I . n 
H 4 152 GLU 152 204 204 GLU GLU I . n 
H 4 153 ARG 153 205 205 ARG ARG I . n 
H 4 154 ILE 154 206 206 ILE ILE I . n 
H 4 155 ALA 155 207 207 ALA ALA I . n 
H 4 156 HIS 156 208 208 HIS HIS I . n 
H 4 157 GLN 157 209 ?   ?   ?   I . n 
H 4 158 ARG 158 210 ?   ?   ?   I . n 
H 4 159 MET 159 211 ?   ?   ?   I . n 
H 4 160 GLY 160 212 ?   ?   ?   I . n 
H 4 161 ASP 161 213 ?   ?   ?   I . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1LY0 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1LY0 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 5 CL    1 501 501 CL    CL  A . 
J 5 CL    1 201 201 CL    CL  B . 
K 5 CL    1 301 302 CL    CL  D . 
L 5 CL    1 302 303 CL    CL  D . 
M 5 CL    1 303 304 CL    CL  D . 
N 6 A1LY0 1 304 301 A1LY0 A1L D . 
O 5 CL    1 201 201 CL    CL  G . 
P 5 CL    1 201 201 CL    CL  H . 
Q 5 CL    1 301 302 CL    CL  I . 
R 6 A1LY0 1 302 301 A1LY0 A1L I . 
S 7 HOH   1 301 301 HOH   HOH B . 
T 7 HOH   1 201 201 HOH   HOH C . 
U 7 HOH   1 401 401 HOH   HOH D . 
U 7 HOH   2 402 402 HOH   HOH D . 
U 7 HOH   3 403 403 HOH   HOH D . 
U 7 HOH   4 404 404 HOH   HOH D . 
V 7 HOH   1 501 501 HOH   HOH F . 
W 7 HOH   1 301 301 HOH   HOH G . 
W 7 HOH   2 302 302 HOH   HOH G . 
X 7 HOH   1 301 301 HOH   HOH H . 
X 7 HOH   2 302 302 HOH   HOH H . 
Y 7 HOH   1 401 401 HOH   HOH I . 
Y 7 HOH   2 402 402 HOH   HOH I . 
# 
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 355 ? CG  ? A LYS 23  CG  
2   1 Y 1 A LYS 355 ? CD  ? A LYS 23  CD  
3   1 Y 1 A LYS 355 ? CE  ? A LYS 23  CE  
4   1 Y 1 A LYS 355 ? NZ  ? A LYS 23  NZ  
5   1 Y 1 A LYS 362 ? CE  ? A LYS 30  CE  
6   1 Y 1 A LYS 362 ? NZ  ? A LYS 30  NZ  
7   1 Y 1 A LYS 367 ? CG  ? A LYS 35  CG  
8   1 Y 1 A LYS 367 ? CD  ? A LYS 35  CD  
9   1 Y 1 A LYS 367 ? CE  ? A LYS 35  CE  
10  1 Y 1 A LYS 367 ? NZ  ? A LYS 35  NZ  
11  1 Y 1 A LYS 395 ? CG  ? A LYS 63  CG  
12  1 Y 1 A LYS 395 ? CD  ? A LYS 63  CD  
13  1 Y 1 A LYS 395 ? CE  ? A LYS 63  CE  
14  1 Y 1 A LYS 395 ? NZ  ? A LYS 63  NZ  
15  1 Y 1 A LEU 407 ? CG  ? A LEU 75  CG  
16  1 Y 1 A LEU 407 ? CD1 ? A LEU 75  CD1 
17  1 Y 1 A LEU 407 ? CD2 ? A LEU 75  CD2 
18  1 Y 1 A ARG 410 ? CG  ? A ARG 78  CG  
19  1 Y 1 A ARG 410 ? CD  ? A ARG 78  CD  
20  1 Y 1 A ARG 410 ? NE  ? A ARG 78  NE  
21  1 Y 1 A ARG 410 ? CZ  ? A ARG 78  CZ  
22  1 Y 1 A ARG 410 ? NH1 ? A ARG 78  NH1 
23  1 Y 1 A ARG 410 ? NH2 ? A ARG 78  NH2 
24  1 Y 1 A TYR 412 ? CG  ? A TYR 80  CG  
25  1 Y 1 A TYR 412 ? CD1 ? A TYR 80  CD1 
26  1 Y 1 A TYR 412 ? CD2 ? A TYR 80  CD2 
27  1 Y 1 A TYR 412 ? CE1 ? A TYR 80  CE1 
28  1 Y 1 A TYR 412 ? CE2 ? A TYR 80  CE2 
29  1 Y 1 A TYR 412 ? CZ  ? A TYR 80  CZ  
30  1 Y 1 A TYR 412 ? OH  ? A TYR 80  OH  
31  1 Y 1 A ARG 413 ? CG  ? A ARG 81  CG  
32  1 Y 1 A ARG 413 ? CD  ? A ARG 81  CD  
33  1 Y 1 A ARG 413 ? NE  ? A ARG 81  NE  
34  1 Y 1 A ARG 413 ? CZ  ? A ARG 81  CZ  
35  1 Y 1 A ARG 413 ? NH1 ? A ARG 81  NH1 
36  1 Y 1 A ARG 413 ? NH2 ? A ARG 81  NH2 
37  1 Y 1 A GLU 417 ? CG  ? A GLU 85  CG  
38  1 Y 1 A GLU 417 ? CD  ? A GLU 85  CD  
39  1 Y 1 A GLU 417 ? OE1 ? A GLU 85  OE1 
40  1 Y 1 A GLU 417 ? OE2 ? A GLU 85  OE2 
41  1 Y 1 A ARG 423 ? CG  ? A ARG 91  CG  
42  1 Y 1 A ARG 423 ? CD  ? A ARG 91  CD  
43  1 Y 1 A ARG 423 ? NE  ? A ARG 91  NE  
44  1 Y 1 A ARG 423 ? CZ  ? A ARG 91  CZ  
45  1 Y 1 A ARG 423 ? NH1 ? A ARG 91  NH1 
46  1 Y 1 A ARG 423 ? NH2 ? A ARG 91  NH2 
47  1 Y 1 A LYS 456 ? CG  ? A LYS 124 CG  
48  1 Y 1 A LYS 456 ? CD  ? A LYS 124 CD  
49  1 Y 1 A LYS 456 ? CE  ? A LYS 124 CE  
50  1 Y 1 A LYS 456 ? NZ  ? A LYS 124 NZ  
51  1 Y 1 B MET 1   ? CG  ? B MET 5   CG  
52  1 Y 1 B MET 1   ? SD  ? B MET 5   SD  
53  1 Y 1 B MET 1   ? CE  ? B MET 5   CE  
54  1 Y 1 B LYS 36  ? CG  ? B LYS 40  CG  
55  1 Y 1 B LYS 36  ? CD  ? B LYS 40  CD  
56  1 Y 1 B LYS 36  ? CE  ? B LYS 40  CE  
57  1 Y 1 B LYS 36  ? NZ  ? B LYS 40  NZ  
58  1 Y 1 B GLN 49  ? CG  ? B GLN 53  CG  
59  1 Y 1 B GLN 49  ? CD  ? B GLN 53  CD  
60  1 Y 1 B GLN 49  ? OE1 ? B GLN 53  OE1 
61  1 Y 1 B GLN 49  ? NE2 ? B GLN 53  NE2 
62  1 Y 1 B GLN 65  ? CG  ? B GLN 69  CG  
63  1 Y 1 B GLN 65  ? CD  ? B GLN 69  CD  
64  1 Y 1 B GLN 65  ? OE1 ? B GLN 69  OE1 
65  1 Y 1 B GLN 65  ? NE2 ? B GLN 69  NE2 
66  1 Y 1 B ARG 68  ? CG  ? B ARG 72  CG  
67  1 Y 1 B ARG 68  ? CD  ? B ARG 72  CD  
68  1 Y 1 B ARG 68  ? NE  ? B ARG 72  NE  
69  1 Y 1 B ARG 68  ? CZ  ? B ARG 72  CZ  
70  1 Y 1 B ARG 68  ? NH1 ? B ARG 72  NH1 
71  1 Y 1 B ARG 68  ? NH2 ? B ARG 72  NH2 
72  1 Y 1 B ASP 83  ? CG  ? B ASP 87  CG  
73  1 Y 1 B ASP 83  ? OD1 ? B ASP 87  OD1 
74  1 Y 1 B ASP 83  ? OD2 ? B ASP 87  OD2 
75  1 Y 1 C GLU 89  ? CG  ? C GLU 75  CG  
76  1 Y 1 C GLU 89  ? CD  ? C GLU 75  CD  
77  1 Y 1 C GLU 89  ? OE1 ? C GLU 75  OE1 
78  1 Y 1 C GLU 89  ? OE2 ? C GLU 75  OE2 
79  1 Y 1 D GLN 73  ? CG  ? D GLN 21  CG  
80  1 Y 1 D GLN 73  ? CD  ? D GLN 21  CD  
81  1 Y 1 D GLN 73  ? OE1 ? D GLN 21  OE1 
82  1 Y 1 D GLN 73  ? NE2 ? D GLN 21  NE2 
83  1 Y 1 D ARG 113 ? CG  ? D ARG 61  CG  
84  1 Y 1 D ARG 113 ? CD  ? D ARG 61  CD  
85  1 Y 1 D ARG 113 ? NE  ? D ARG 61  NE  
86  1 Y 1 D ARG 113 ? CZ  ? D ARG 61  CZ  
87  1 Y 1 D ARG 113 ? NH1 ? D ARG 61  NH1 
88  1 Y 1 D ARG 113 ? NH2 ? D ARG 61  NH2 
89  1 Y 1 D LEU 140 ? CG  ? D LEU 88  CG  
90  1 Y 1 D LEU 140 ? CD1 ? D LEU 88  CD1 
91  1 Y 1 D LEU 140 ? CD2 ? D LEU 88  CD2 
92  1 Y 1 D VAL 142 ? CG1 ? D VAL 90  CG1 
93  1 Y 1 D VAL 142 ? CG2 ? D VAL 90  CG2 
94  1 Y 1 D ARG 200 ? CG  ? D ARG 148 CG  
95  1 Y 1 D ARG 200 ? CD  ? D ARG 148 CD  
96  1 Y 1 D ARG 200 ? NE  ? D ARG 148 NE  
97  1 Y 1 D ARG 200 ? CZ  ? D ARG 148 CZ  
98  1 Y 1 D ARG 200 ? NH1 ? D ARG 148 NH1 
99  1 Y 1 D ARG 200 ? NH2 ? D ARG 148 NH2 
100 1 Y 1 F VAL 350 ? CG1 ? E VAL 18  CG1 
101 1 Y 1 F VAL 350 ? CG2 ? E VAL 18  CG2 
102 1 Y 1 F GLU 352 ? CG  ? E GLU 20  CG  
103 1 Y 1 F GLU 352 ? CD  ? E GLU 20  CD  
104 1 Y 1 F GLU 352 ? OE1 ? E GLU 20  OE1 
105 1 Y 1 F GLU 352 ? OE2 ? E GLU 20  OE2 
106 1 Y 1 F GLN 353 ? CG  ? E GLN 21  CG  
107 1 Y 1 F GLN 353 ? CD  ? E GLN 21  CD  
108 1 Y 1 F GLN 353 ? OE1 ? E GLN 21  OE1 
109 1 Y 1 F GLN 353 ? NE2 ? E GLN 21  NE2 
110 1 Y 1 F LYS 355 ? CG  ? E LYS 23  CG  
111 1 Y 1 F LYS 355 ? CD  ? E LYS 23  CD  
112 1 Y 1 F LYS 355 ? CE  ? E LYS 23  CE  
113 1 Y 1 F LYS 355 ? NZ  ? E LYS 23  NZ  
114 1 Y 1 F LYS 362 ? CE  ? E LYS 30  CE  
115 1 Y 1 F LYS 362 ? NZ  ? E LYS 30  NZ  
116 1 Y 1 F LYS 367 ? CG  ? E LYS 35  CG  
117 1 Y 1 F LYS 367 ? CD  ? E LYS 35  CD  
118 1 Y 1 F LYS 367 ? CE  ? E LYS 35  CE  
119 1 Y 1 F LYS 367 ? NZ  ? E LYS 35  NZ  
120 1 Y 1 F LYS 395 ? CG  ? E LYS 63  CG  
121 1 Y 1 F LYS 395 ? CD  ? E LYS 63  CD  
122 1 Y 1 F LYS 395 ? CE  ? E LYS 63  CE  
123 1 Y 1 F LYS 395 ? NZ  ? E LYS 63  NZ  
124 1 Y 1 F LYS 404 ? CG  ? E LYS 72  CG  
125 1 Y 1 F LYS 404 ? CD  ? E LYS 72  CD  
126 1 Y 1 F LYS 404 ? CE  ? E LYS 72  CE  
127 1 Y 1 F LYS 404 ? NZ  ? E LYS 72  NZ  
128 1 Y 1 F LEU 407 ? CG  ? E LEU 75  CG  
129 1 Y 1 F LEU 407 ? CD1 ? E LEU 75  CD1 
130 1 Y 1 F LEU 407 ? CD2 ? E LEU 75  CD2 
131 1 Y 1 F ARG 410 ? CG  ? E ARG 78  CG  
132 1 Y 1 F ARG 410 ? CD  ? E ARG 78  CD  
133 1 Y 1 F ARG 410 ? NE  ? E ARG 78  NE  
134 1 Y 1 F ARG 410 ? CZ  ? E ARG 78  CZ  
135 1 Y 1 F ARG 410 ? NH1 ? E ARG 78  NH1 
136 1 Y 1 F ARG 410 ? NH2 ? E ARG 78  NH2 
137 1 Y 1 F TYR 412 ? CG  ? E TYR 80  CG  
138 1 Y 1 F TYR 412 ? CD1 ? E TYR 80  CD1 
139 1 Y 1 F TYR 412 ? CD2 ? E TYR 80  CD2 
140 1 Y 1 F TYR 412 ? CE1 ? E TYR 80  CE1 
141 1 Y 1 F TYR 412 ? CE2 ? E TYR 80  CE2 
142 1 Y 1 F TYR 412 ? CZ  ? E TYR 80  CZ  
143 1 Y 1 F TYR 412 ? OH  ? E TYR 80  OH  
144 1 Y 1 F ARG 413 ? CG  ? E ARG 81  CG  
145 1 Y 1 F ARG 413 ? CD  ? E ARG 81  CD  
146 1 Y 1 F ARG 413 ? NE  ? E ARG 81  NE  
147 1 Y 1 F ARG 413 ? CZ  ? E ARG 81  CZ  
148 1 Y 1 F ARG 413 ? NH1 ? E ARG 81  NH1 
149 1 Y 1 F ARG 413 ? NH2 ? E ARG 81  NH2 
150 1 Y 1 F GLU 417 ? CG  ? E GLU 85  CG  
151 1 Y 1 F GLU 417 ? CD  ? E GLU 85  CD  
152 1 Y 1 F GLU 417 ? OE1 ? E GLU 85  OE1 
153 1 Y 1 F GLU 417 ? OE2 ? E GLU 85  OE2 
154 1 Y 1 G MET 1   ? CG  ? F MET 5   CG  
155 1 Y 1 G MET 1   ? SD  ? F MET 5   SD  
156 1 Y 1 G MET 1   ? CE  ? F MET 5   CE  
157 1 Y 1 G LYS 46  ? CG  ? F LYS 50  CG  
158 1 Y 1 G LYS 46  ? CD  ? F LYS 50  CD  
159 1 Y 1 G LYS 46  ? CE  ? F LYS 50  CE  
160 1 Y 1 G LYS 46  ? NZ  ? F LYS 50  NZ  
161 1 Y 1 G GLN 65  ? CG  ? F GLN 69  CG  
162 1 Y 1 G GLN 65  ? CD  ? F GLN 69  CD  
163 1 Y 1 G GLN 65  ? OE1 ? F GLN 69  OE1 
164 1 Y 1 G GLN 65  ? NE2 ? F GLN 69  NE2 
165 1 Y 1 G ASP 82  ? CG  ? F ASP 86  CG  
166 1 Y 1 G ASP 82  ? OD1 ? F ASP 86  OD1 
167 1 Y 1 G ASP 82  ? OD2 ? F ASP 86  OD2 
168 1 Y 1 G ASP 83  ? CG  ? F ASP 87  CG  
169 1 Y 1 G ASP 83  ? OD1 ? F ASP 87  OD1 
170 1 Y 1 G ASP 83  ? OD2 ? F ASP 87  OD2 
171 1 Y 1 G GLU 98  ? CG  ? F GLU 102 CG  
172 1 Y 1 G GLU 98  ? CD  ? F GLU 102 CD  
173 1 Y 1 G GLU 98  ? OE1 ? F GLU 102 OE1 
174 1 Y 1 G GLU 98  ? OE2 ? F GLU 102 OE2 
175 1 Y 1 H ARG 63  ? CG  ? G ARG 49  CG  
176 1 Y 1 H ARG 63  ? CD  ? G ARG 49  CD  
177 1 Y 1 H ARG 63  ? NE  ? G ARG 49  NE  
178 1 Y 1 H ARG 63  ? CZ  ? G ARG 49  CZ  
179 1 Y 1 H ARG 63  ? NH1 ? G ARG 49  NH1 
180 1 Y 1 H ARG 63  ? NH2 ? G ARG 49  NH2 
181 1 Y 1 I ARG 64  ? CG  ? H ARG 12  CG  
182 1 Y 1 I ARG 64  ? CD  ? H ARG 12  CD  
183 1 Y 1 I ARG 64  ? NE  ? H ARG 12  NE  
184 1 Y 1 I ARG 64  ? CZ  ? H ARG 12  CZ  
185 1 Y 1 I ARG 64  ? NH1 ? H ARG 12  NH1 
186 1 Y 1 I ARG 64  ? NH2 ? H ARG 12  NH2 
187 1 Y 1 I ILE 75  ? CG1 ? H ILE 23  CG1 
188 1 Y 1 I ILE 75  ? CG2 ? H ILE 23  CG2 
189 1 Y 1 I ILE 75  ? CD1 ? H ILE 23  CD1 
190 1 Y 1 I GLN 132 ? CG  ? H GLN 80  CG  
191 1 Y 1 I GLN 132 ? CD  ? H GLN 80  CD  
192 1 Y 1 I GLN 132 ? OE1 ? H GLN 80  OE1 
193 1 Y 1 I GLN 132 ? NE2 ? H GLN 80  NE2 
# 
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  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           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                     8YMB 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     84.061 
_cell.length_a_esd                 ? 
_cell.length_b                     84.388 
_cell.length_b_esd                 ? 
_cell.length_c                     382.717 
_cell.length_c_esd                 ? 
_cell.volume                       2714894.765 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8YMB 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            'C 2c 2' 
_symmetry.space_group_name_H-M             'C 2 2 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                   8YMB 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.85 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          56.81 
_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              8.5 
_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    '1500 mM Ammonium sulfate, 100 mM Tris base/ Hydrochloric acid, pH 8.5, 12% (v/v) Glycerol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-01-22 
_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   0.97918 
_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                        'SSRF BEAMLINE BL10U2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97918 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL10U2 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          72.98 
_reflns.entry_id                                       8YMB 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.95 
_reflns.d_resolution_low                               47.84 
_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                                     29155 
_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                           99.41 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.2 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          10.55 
_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                                   0.994 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.16 
_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                                    2.95 
_reflns_shell.d_res_low                                     3.055 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.85 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2837 
_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                               ? 
_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                                  0.615 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  1.085 
_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                               76.51 
_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                                 8YMB 
_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                            2.95 
_refine.ls_d_res_low                             47.84 
_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                     29096 
_refine.ls_number_reflns_R_free                  2004 
_refine.ls_number_reflns_R_work                  27092 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.44 
_refine.ls_percent_reflns_R_free                 6.89 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2417 
_refine.ls_R_factor_R_free                       0.2702 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2396 
_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                      5T35 
_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             1.1000 
_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                 29.2758 
_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                            0.3797 
_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                       2.95 
_refine_hist.d_res_low                        47.84 
_refine_hist.number_atoms_solvent             13 
_refine_hist.number_atoms_total               7153 
_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        6992 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         148 
_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' ? 0.0042  ? 7311 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.6235  ? 9937 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0452  ? 1103 ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0043  ? 1276 ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 12.5026 ? 2679 ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.49225335941  ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_2 ens_2 0.714434705039 ? ? ? 'Torsion NCS' B B ? ? ? ? 
3 'X-RAY DIFFRACTION' d_2 ens_3 0.527187096021 ? ? ? 'Torsion NCS' C C ? ? ? ? 
4 'X-RAY DIFFRACTION' d_2 ens_4 0.56735773628  ? ? ? 'Torsion NCS' D 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' 2.95 3.02  . . 137 1931 100.00 . . . . 0.3184 . . . . . . . . . . . 0.3553 
'X-RAY DIFFRACTION' 3.02 3.11  . . 141 1908 99.95  . . . . 0.3055 . . . . . . . . . . . 0.3418 
'X-RAY DIFFRACTION' 3.11 3.20  . . 143 1888 99.85  . . . . 0.2992 . . . . . . . . . . . 0.3235 
'X-RAY DIFFRACTION' 3.20 3.30  . . 144 1951 100.00 . . . . 0.2877 . . . . . . . . . . . 0.3779 
'X-RAY DIFFRACTION' 3.30 3.42  . . 136 1894 99.75  . . . . 0.2723 . . . . . . . . . . . 0.2937 
'X-RAY DIFFRACTION' 3.42 3.55  . . 142 1933 99.95  . . . . 0.2928 . . . . . . . . . . . 0.3380 
'X-RAY DIFFRACTION' 3.55 3.72  . . 145 1940 99.76  . . . . 0.2547 . . . . . . . . . . . 0.2934 
'X-RAY DIFFRACTION' 3.72 3.91  . . 142 1920 99.85  . . . . 0.2432 . . . . . . . . . . . 0.2842 
'X-RAY DIFFRACTION' 3.91 4.16  . . 141 1911 99.52  . . . . 0.2220 . . . . . . . . . . . 0.2954 
'X-RAY DIFFRACTION' 4.16 4.48  . . 143 1936 99.62  . . . . 0.2161 . . . . . . . . . . . 0.2127 
'X-RAY DIFFRACTION' 4.48 4.93  . . 148 1961 99.43  . . . . 0.2099 . . . . . . . . . . . 0.2534 
'X-RAY DIFFRACTION' 4.93 5.64  . . 142 1939 99.52  . . . . 0.2323 . . . . . . . . . . . 0.2762 
'X-RAY DIFFRACTION' 5.64 7.10  . . 147 1993 99.67  . . . . 0.2522 . . . . . . . . . . . 0.3056 
'X-RAY DIFFRACTION' 7.10 47.84 . . 153 1987 95.54  . . . . 0.2020 . . . . . . . . . . . 0.1951 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.00252555373573 0.999993176957 0.00269585200994   0.999995557639 0.00252980928767  -0.00157631440589 -0.00158312364208 
0.00269185896725   -0.999995123796 -42.1335671693 -0.0302800184562 -95.7346053271 ? 
2 given 0.00366211261758  0.999992994474 0.000774554506628  0.999990946496 -0.00366378139712 0.00216417018481  0.00216699282205  
0.000766622059255  -0.999997358213 -41.9935287869 0.114563630527   -95.7035069375 ? 
3 given 0.00123385435621  0.999999228841 -0.000141140507636 0.999999237236 -0.00123384644543 5.61223111655e-05 5.59481221726e-05 
-0.000141209646737 -0.999999988465 -42.0330484708 0.00790163664996 -95.6765298761 ? 
4 given -0.00686280935314 0.999972058152 0.00296391009389   0.999975893617 0.00686590387289  -0.00103515664171 -0.00105547763931 
0.00295673456206   -0.999995071832 -41.9817522642 -0.214614739102  -95.7409939395 ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and ((resid 350 and (name N or name CA or name C or name O or name CB )) or resid 351 or (resid 352 through 353 and (name N or name CA or name C or name O or name CB )) or resid 354 through 403 or (resid 404 and (name N or name CA or name C or name O or name CB )) or resid 405 through 457))
;
ens_1 d_2 
;(chain "F" and (resid 350 through 422 or (resid 423 and (name N or name CA or name C or name O or name CB )) or resid 424 through 455 or (resid 456 and (name N or name CA or name C or name O or name CB )) or resid 457))
;
ens_2 d_1 
;(chain "B" and (resid 1 through 45 or (resid 46 and (name N or name CA or name C or name O or name CB )) or resid 47 through 81 or (resid 82 through 83 and (name N or name CA or name C or name O or name CB )) or resid 84 through 97 or (resid 98 and (name N or name CA or name C or name O or name CB )) or resid 99 through 104 or resid 201))
;
ens_2 d_2 
;(chain "G" and (resid 1 through 35 or (resid 36 and (name N or name CA or name C or name O or name CB )) or resid 37 through 48 or (resid 49 and (name N or name CA or name C or name O or name CB )) or resid 50 through 67 or (resid 68 and (name N or name CA or name C or name O or name CB )) or resid 69 through 104 or resid 201))
;
ens_3 d_1 
;(chain "C" and (resid 16 through 47 or resid 58 through 62 or (resid 63 and (name N or name CA or name C or name O or name CB )) or resid 64 through 112))
;
ens_3 d_2 
;(chain "H" and (resid 16 through 88 or (resid 89 and (name N or name CA or name C or name O or name CB )) or resid 90 through 112))
;
ens_4 d_1 
;(chain "D" and (resid 62 through 63 or (resid 64 and (name N or name CA or name C or name O or name CB )) or resid 65 through 74 or (resid 75 and (name N or name CA or name C or name O or name CB )) or resid 76 through 131 or (resid 132 and (name N or name CA or name C or name O or name CB )) or resid 133 through 140 or resid 146 through 208 or resid 302))
;
ens_4 d_2 
;(chain "I" and (resid 62 through 72 or (resid 73 and (name N or name CA or name C or name O or name CB )) or resid 74 through 112 or (resid 113 and (name N or name CA or name C or name O or name CB )) or resid 114 through 139 or (resid 140 and (name N or name CA or name C or name O or name CB )) or resid 146 through 199 or (resid 200 and (name N or name CA or name C or name O or name CB )) or resid 201 through 208 or resid 302))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1 A VAL 18 . A MET 125 . A VAL 350 A MET 457 ? ? 
ens_1 d_2 1 E VAL 18 . E MET 125 . F VAL 350 F MET 457 ? ? 
ens_2 d_1 1 B MET 5  . B LYS 108 . B MET 1   B LYS 104 ? ? 
ens_2 d_2 1 F MET 5  . F LYS 108 . G MET 1   G LYS 104 ? ? 
ens_3 d_1 1 C SER 2  . C SER 33  . C SER 16  C SER 47  ? ? 
ens_3 d_1 2 C ASN 44 . C CYS 98  . C ASN 58  C CYS 112 ? ? 
ens_3 d_2 1 G SER 2  . G CYS 98  . H SER 16  H CYS 112 ? ? 
ens_4 d_1 1 D VAL 10 . D LEU 88  . D VAL 62  D LEU 140 ? ? 
ens_4 d_1 2 D PRO 94 . D HIS 156 . D PRO 146 D HIS 208 ? ? 
ens_4 d_2 1 H VAL 10 . H HIS 156 . I VAL 62  I HIS 208 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
ens_1 ? 
ens_2 ? 
ens_3 ? 
ens_4 ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_2 d_2 d_1 2 
ens_3 d_2 d_1 3 
ens_4 d_2 d_1 4 
# 
_struct.entry_id                     8YMB 
_struct.title                        'The crystal structure of SHD931 in complex with Brd4-BD2 and VCB' 
_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        8YMB 
_struct_keywords.text            'Complex, Protac, Macrocyclic, LIGASE' 
_struct_keywords.pdbx_keywords   LIGASE 
# 
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 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
M N N 5 ? 
N N N 6 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 5 ? 
R N N 6 ? 
S N N 7 ? 
T N N 7 ? 
U N N 7 ? 
V N N 7 ? 
W N N 7 ? 
X N N 7 ? 
Y N N 7 ? 
# 
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 BRD4_HUMAN O60885 ? 1 
;KDVPDSQQHPAPEKSSKVSEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKLEAREY
RDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKMPDE
;
333 
2 UNP ELOB_HUMAN Q15370 ? 2 
;MDVFLMIRRHKTTIFTDAKESSTVFELKRIVEGILKRPPDEQRLYKDDQLLDDGKTLGECGFTSQTARPQAPATVGLAFR
ADDTFEALCIEPFSSPPELPDVMKPQDSGSSANEQAVQ
;
1   
3 UNP ELOC_HUMAN Q15369 ? 3 
;MYVKLISSDGHEFIVKREHALTSGTIKAMLSGPGQFAENETNEVNFREIPSHVLSKVCMYFTYKVRYTNSSTEIPEFPIA
PEIALELLMAANFLDC
;
17  
4 UNP VHL_HUMAN  P40337 ? 4 
;EAGRPRPVLRSVNSREPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPPGTGRRIHSYRGHLWLFRDAGTHDGLLVNQTE
LFVPSLNVDGQPIFANITLPVYTLKERCLQVVRSLVKPENYRRLDIVRSLYEDLEDHPNVQKDLERLTQERIAHQRMGD
;
55  
# 
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 8YMB A 1 ? 128 ? O60885 333 ? 460 ? 333 460 
2 2 8YMB B 5 ? 122 ? Q15370 1   ? 118 ? 1   118 
3 3 8YMB C 3 ? 98  ? Q15369 17  ? 112 ? 17  112 
4 4 8YMB D 3 ? 161 ? P40337 55  ? 213 ? 55  213 
5 1 8YMB F 1 ? 128 ? O60885 333 ? 460 ? 333 460 
6 2 8YMB G 5 ? 122 ? Q15370 1   ? 118 ? 1   118 
7 3 8YMB H 3 ? 98  ? Q15369 17  ? 112 ? 17  112 
8 4 8YMB I 3 ? 161 ? P40337 55  ? 213 ? 55  213 
# 
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 
2 8YMB GLY B 1 ? UNP Q15370 ? ? 'expression tag' -3 1  
2 8YMB SER B 2 ? UNP Q15370 ? ? 'expression tag' -2 2  
2 8YMB GLY B 3 ? UNP Q15370 ? ? 'expression tag' -1 3  
2 8YMB SER B 4 ? UNP Q15370 ? ? 'expression tag' 0  4  
3 8YMB GLY C 1 ? UNP Q15369 ? ? 'expression tag' 15 5  
3 8YMB SER C 2 ? UNP Q15369 ? ? 'expression tag' 16 6  
4 8YMB GLY D 1 ? UNP P40337 ? ? 'expression tag' 53 7  
4 8YMB SER D 2 ? UNP P40337 ? ? 'expression tag' 54 8  
6 8YMB GLY G 1 ? UNP Q15370 ? ? 'expression tag' -3 9  
6 8YMB SER G 2 ? UNP Q15370 ? ? 'expression tag' -2 10 
6 8YMB GLY G 3 ? UNP Q15370 ? ? 'expression tag' -1 11 
6 8YMB SER G 4 ? UNP Q15370 ? ? 'expression tag' 0  12 
7 8YMB GLY H 1 ? UNP Q15369 ? ? 'expression tag' 15 13 
7 8YMB SER H 2 ? UNP Q15369 ? ? 'expression tag' 16 14 
8 8YMB GLY I 1 ? UNP P40337 ? ? 'expression tag' 53 15 
8 8YMB SER I 2 ? UNP P40337 ? ? 'expression tag' 54 16 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,C,D,I,J,K,L,M,N,S,T,U 
2 1 E,F,G,H,O,P,Q,R,V,W,X,Y   
# 
_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 VAL A 18  ? PHE A 33  ? VAL A 350 PHE A 365 1 ? 16 
HELX_P HELX_P2  AA2 ALA A 34  ? LYS A 36  ? ALA A 366 LYS A 368 5 ? 3  
HELX_P HELX_P3  AA3 HIS A 37  ? TRP A 42  ? HIS A 369 TRP A 374 1 ? 6  
HELX_P HELX_P4  AA4 PRO A 43  ? TYR A 45  ? PRO A 375 TYR A 377 5 ? 3  
HELX_P HELX_P5  AA5 ASP A 49  ? GLY A 54  ? ASP A 381 GLY A 386 1 ? 6  
HELX_P HELX_P6  AA6 ASP A 57  ? ILE A 62  ? ASP A 389 ILE A 394 1 ? 6  
HELX_P HELX_P7  AA7 ASP A 67  ? ALA A 77  ? ASP A 399 ALA A 409 1 ? 11 
HELX_P HELX_P8  AA8 ASP A 82  ? ASN A 101 ? ASP A 414 ASN A 433 1 ? 20 
HELX_P HELX_P9  AA9 HIS A 105 ? LYS A 124 ? HIS A 437 LYS A 456 1 ? 20 
HELX_P HELX_P10 AB1 THR B 27  ? LYS B 40  ? THR B 23  LYS B 36  1 ? 14 
HELX_P HELX_P11 AB2 PRO B 42  ? ASP B 44  ? PRO B 38  ASP B 40  5 ? 3  
HELX_P HELX_P12 AB3 THR B 60  ? GLY B 65  ? THR B 56  GLY B 61  1 ? 6  
HELX_P HELX_P13 AB4 ARG C 19  ? LEU C 23  ? ARG C 33  LEU C 37  1 ? 5  
HELX_P HELX_P14 AB5 SER C 25  ? LEU C 32  ? SER C 39  LEU C 46  1 ? 8  
HELX_P HELX_P15 AB6 PRO C 52  ? THR C 70  ? PRO C 66  THR C 84  1 ? 19 
HELX_P HELX_P16 AB7 ALA C 82  ? GLU C 84  ? ALA C 96  GLU C 98  5 ? 3  
HELX_P HELX_P17 AB8 ILE C 85  ? ASP C 97  ? ILE C 99  ASP C 111 1 ? 13 
HELX_P HELX_P18 AB9 THR D 105 ? SER D 116 ? THR D 157 SER D 168 1 ? 12 
HELX_P HELX_P19 AC1 LYS D 119 ? TYR D 123 ? LYS D 171 TYR D 175 5 ? 5  
HELX_P HELX_P20 AC2 VAL D 129 ? ASP D 138 ? VAL D 181 ASP D 190 1 ? 10 
HELX_P HELX_P21 AC3 ASN D 141 ? HIS D 156 ? ASN D 193 HIS D 208 1 ? 16 
HELX_P HELX_P22 AC4 SER E 19  ? PHE E 33  ? SER F 351 PHE F 365 1 ? 15 
HELX_P HELX_P23 AC5 ALA E 34  ? LYS E 36  ? ALA F 366 LYS F 368 5 ? 3  
HELX_P HELX_P24 AC6 HIS E 37  ? TRP E 42  ? HIS F 369 TRP F 374 1 ? 6  
HELX_P HELX_P25 AC7 PRO E 43  ? TYR E 45  ? PRO F 375 TYR F 377 5 ? 3  
HELX_P HELX_P26 AC8 ASP E 49  ? GLY E 54  ? ASP F 381 GLY F 386 1 ? 6  
HELX_P HELX_P27 AC9 ASP E 57  ? ILE E 62  ? ASP F 389 ILE F 394 1 ? 6  
HELX_P HELX_P28 AD1 ASP E 67  ? ALA E 77  ? ASP F 399 ALA F 409 1 ? 11 
HELX_P HELX_P29 AD2 ASP E 82  ? ASN E 101 ? ASP F 414 ASN F 433 1 ? 20 
HELX_P HELX_P30 AD3 HIS E 105 ? LYS E 124 ? HIS F 437 LYS F 456 1 ? 20 
HELX_P HELX_P31 AD4 THR F 27  ? LYS F 40  ? THR G 23  LYS G 36  1 ? 14 
HELX_P HELX_P32 AD5 PRO F 42  ? ASP F 44  ? PRO G 38  ASP G 40  5 ? 3  
HELX_P HELX_P33 AD6 THR F 60  ? GLY F 65  ? THR G 56  GLY G 61  1 ? 6  
HELX_P HELX_P34 AD7 ARG G 19  ? LEU G 23  ? ARG H 33  LEU H 37  1 ? 5  
HELX_P HELX_P35 AD8 SER G 25  ? LEU G 32  ? SER H 39  LEU H 46  1 ? 8  
HELX_P HELX_P36 AD9 PRO G 52  ? THR G 70  ? PRO H 66  THR H 84  1 ? 19 
HELX_P HELX_P37 AE1 ALA G 82  ? GLU G 84  ? ALA H 96  GLU H 98  5 ? 3  
HELX_P HELX_P38 AE2 ILE G 85  ? ASP G 97  ? ILE H 99  ASP H 111 1 ? 13 
HELX_P HELX_P39 AE3 THR H 105 ? SER H 116 ? THR I 157 SER I 168 1 ? 12 
HELX_P HELX_P40 AE4 LYS H 119 ? TYR H 123 ? LYS I 171 TYR I 175 5 ? 5  
HELX_P HELX_P41 AE5 ARG H 130 ? ASP H 138 ? ARG I 182 ASP I 190 1 ? 9  
HELX_P HELX_P42 AE6 ASN H 141 ? HIS H 156 ? ASN I 193 HIS I 208 1 ? 16 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 8 ? 
AA3 ? 7 ? 
AA4 ? 3 ? 
AA5 ? 7 ? 
AA6 ? 7 ? 
# 
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 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? parallel      
AA2 4 5 ? anti-parallel 
AA2 5 6 ? parallel      
AA2 6 7 ? anti-parallel 
AA2 7 8 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA3 6 7 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? parallel      
AA6 6 7 ? 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 GLN B 53 ? LEU B 54  ? GLN B 49  LEU B 50  
AA1 2 GLN B 46 ? LYS B 50  ? GLN B 42  LYS B 46  
AA1 3 ALA B 77 ? ALA B 85  ? ALA B 73  ALA B 81  
AA1 4 THR B 88 ? PHE B 89  ? THR B 84  PHE B 85  
AA2 1 GLN B 53 ? LEU B 54  ? GLN B 49  LEU B 50  
AA2 2 GLN B 46 ? LYS B 50  ? GLN B 42  LYS B 46  
AA2 3 ALA B 77 ? ALA B 85  ? ALA B 73  ALA B 81  
AA2 4 ASP B 6  ? ARG B 13  ? ASP B 2   ARG B 9   
AA2 5 THR B 16 ? LYS B 23  ? THR B 12  LYS B 19  
AA2 6 GLU C 14 ? LYS C 18  ? GLU C 28  LYS C 32  
AA2 7 TYR C 4  ? ILE C 8   ? TYR C 18  ILE C 22  
AA2 8 GLU C 45 ? ASN C 47  ? GLU C 59  ASN C 61  
AA3 1 PRO D 43 ? PRO D 45  ? PRO D 95  PRO D 97  
AA3 2 VAL D 32 ? LEU D 37  ? VAL D 84  LEU D 89  
AA3 3 LEU D 64 ? ASP D 69  ? LEU D 116 ASP D 121 
AA3 4 GLY D 75 ? VAL D 78  ? GLY D 127 VAL D 130 
AA3 5 ILE D 95 ? THR D 100 ? ILE D 147 THR D 152 
AA3 6 PRO D 19 ? ASN D 26  ? PRO D 71  ASN D 78  
AA3 7 GLY D 54 ? TYR D 60  ? GLY D 106 TYR D 112 
AA4 1 GLN F 46 ? TYR F 49  ? GLN G 42  TYR G 45  
AA4 2 ALA F 77 ? ALA F 85  ? ALA G 73  ALA G 81  
AA4 3 THR F 88 ? PHE F 89  ? THR G 84  PHE G 85  
AA5 1 GLN F 46 ? TYR F 49  ? GLN G 42  TYR G 45  
AA5 2 ALA F 77 ? ALA F 85  ? ALA G 73  ALA G 81  
AA5 3 ASP F 6  ? ARG F 13  ? ASP G 2   ARG G 9   
AA5 4 THR F 16 ? LYS F 23  ? THR G 12  LYS G 19  
AA5 5 GLU G 14 ? LYS G 18  ? GLU H 28  LYS H 32  
AA5 6 TYR G 4  ? ILE G 8   ? TYR H 18  ILE H 22  
AA5 7 GLU G 45 ? ASN G 47  ? GLU H 59  ASN H 61  
AA6 1 PRO H 43 ? PRO H 45  ? PRO I 95  PRO I 97  
AA6 2 VAL H 32 ? LEU H 37  ? VAL I 84  LEU I 89  
AA6 3 LEU H 64 ? ASP H 69  ? LEU I 116 ASP I 121 
AA6 4 GLY H 75 ? VAL H 78  ? GLY I 127 VAL I 130 
AA6 5 ILE H 95 ? THR H 100 ? ILE I 147 THR I 152 
AA6 6 PRO H 19 ? ASN H 26  ? PRO I 71  ASN I 78  
AA6 7 THR H 53 ? TYR H 60  ? THR I 105 TYR I 112 
# 
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 O GLN B 53 ? O GLN B 49  N LYS B 50  ? N LYS B 46  
AA1 2 3 N TYR B 49 ? N TYR B 45  O GLY B 80  ? O GLY B 76  
AA1 3 4 N ALA B 85 ? N ALA B 81  O THR B 88  ? O THR B 84  
AA2 1 2 O GLN B 53 ? O GLN B 49  N LYS B 50  ? N LYS B 46  
AA2 2 3 N TYR B 49 ? N TYR B 45  O GLY B 80  ? O GLY B 76  
AA2 3 4 O VAL B 79 ? O VAL B 75  N MET B 10  ? N MET B 6   
AA2 4 5 N VAL B 7  ? N VAL B 3   O ALA B 22  ? O ALA B 18  
AA2 5 6 N THR B 17 ? N THR B 13  O ILE C 16  ? O ILE C 30  
AA2 6 7 O VAL C 17 ? O VAL C 31  N VAL C 5   ? N VAL C 19  
AA2 7 8 N ILE C 8  ? N ILE C 22  O VAL C 46  ? O VAL C 60  
AA3 1 2 O GLN D 44 ? O GLN D 96  N TRP D 36  ? N TRP D 88  
AA3 2 3 N LEU D 33 ? N LEU D 85  O ARG D 68  ? O ARG D 120 
AA3 3 4 N PHE D 67 ? N PHE D 119 O LEU D 76  ? O LEU D 128 
AA3 4 5 N LEU D 77 ? N LEU D 129 O THR D 100 ? O THR D 152 
AA3 5 6 O ILE D 99 ? O ILE D 151 N CYS D 25  ? N CYS D 77  
AA3 6 7 N VAL D 22 ? N VAL D 74  O ILE D 57  ? O ILE D 109 
AA4 1 2 N TYR F 49 ? N TYR G 45  O GLY F 80  ? O GLY G 76  
AA4 2 3 O ALA F 85 ? O ALA G 81  N THR F 88  ? N THR G 84  
AA5 1 2 N TYR F 49 ? N TYR G 45  O GLY F 80  ? O GLY G 76  
AA5 2 3 O VAL F 79 ? O VAL G 75  N MET F 10  ? N MET G 6   
AA5 3 4 N VAL F 7  ? N VAL G 3   O ALA F 22  ? O ALA G 18  
AA5 4 5 N THR F 17 ? N THR G 13  O ILE G 16  ? O ILE H 30  
AA5 5 6 O PHE G 15 ? O PHE H 29  N LEU G 7   ? N LEU H 21  
AA5 6 7 N LYS G 6  ? N LYS H 20  O VAL G 46  ? O VAL H 60  
AA6 1 2 O GLN H 44 ? O GLN I 96  N TRP H 36  ? N TRP I 88  
AA6 2 3 N LEU H 33 ? N LEU I 85  O ARG H 68  ? O ARG I 120 
AA6 3 4 N PHE H 67 ? N PHE I 119 O LEU H 76  ? O LEU I 128 
AA6 4 5 N LEU H 77 ? N LEU I 129 O THR H 100 ? O THR I 152 
AA6 5 6 O ILE H 99 ? O ILE I 151 N CYS H 25  ? N CYS I 77  
AA6 6 7 N VAL H 22 ? N VAL I 74  O ILE H 57  ? O ILE I 109 
# 
_pdbx_entry_details.entry_id                   8YMB 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   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 HIS B 10  ? ? 60.30 -123.19 
2 1 ASP B 82  ? ? 44.22 -89.37  
3 1 HIS D 125 ? ? 59.74 6.54    
4 1 HIS G 10  ? ? 58.83 -118.90 
5 1 ASP G 82  ? ? 49.09 -118.62 
6 1 HIS I 125 ? ? 59.95 6.19    
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 x,-y,-z             
3 -x,y,-z+1/2         
4 -x,-y,z+1/2         
5 x+1/2,y+1/2,z       
6 x+1/2,-y+1/2,-z     
7 -x+1/2,y+1/2,-z+1/2 
8 -x+1/2,-y+1/2,z+1/2 
# 
_pdbx_refine_tls.id               1 
_pdbx_refine_tls.pdbx_refine_id   'X-RAY DIFFRACTION' 
_pdbx_refine_tls.details          ? 
_pdbx_refine_tls.method           refined 
_pdbx_refine_tls.origin_x         -10.2537043538 
_pdbx_refine_tls.origin_y         10.6872948703 
_pdbx_refine_tls.origin_z         -47.7150809948 
_pdbx_refine_tls.T[1][1]          0.509969049558 
_pdbx_refine_tls.T[1][1]_esd      ? 
_pdbx_refine_tls.T[1][2]          0.0888672021095 
_pdbx_refine_tls.T[1][2]_esd      ? 
_pdbx_refine_tls.T[1][3]          0.073175283152 
_pdbx_refine_tls.T[1][3]_esd      ? 
_pdbx_refine_tls.T[2][2]          0.448404544007 
_pdbx_refine_tls.T[2][2]_esd      ? 
_pdbx_refine_tls.T[2][3]          -0.0677644322965 
_pdbx_refine_tls.T[2][3]_esd      ? 
_pdbx_refine_tls.T[3][3]          0.727715828072 
_pdbx_refine_tls.T[3][3]_esd      ? 
_pdbx_refine_tls.L[1][1]          0.30952582773 
_pdbx_refine_tls.L[1][1]_esd      ? 
_pdbx_refine_tls.L[1][2]          0.127622368575 
_pdbx_refine_tls.L[1][2]_esd      ? 
_pdbx_refine_tls.L[1][3]          -0.0915142650385 
_pdbx_refine_tls.L[1][3]_esd      ? 
_pdbx_refine_tls.L[2][2]          0.328222678112 
_pdbx_refine_tls.L[2][2]_esd      ? 
_pdbx_refine_tls.L[2][3]          0.0145774628701 
_pdbx_refine_tls.L[2][3]_esd      ? 
_pdbx_refine_tls.L[3][3]          0.272147705367 
_pdbx_refine_tls.L[3][3]_esd      ? 
_pdbx_refine_tls.S[1][1]          -0.00493770802346 
_pdbx_refine_tls.S[1][1]_esd      ? 
_pdbx_refine_tls.S[1][2]          0.0337744605157 
_pdbx_refine_tls.S[1][2]_esd      ? 
_pdbx_refine_tls.S[1][3]          0.0614935062908 
_pdbx_refine_tls.S[1][3]_esd      ? 
_pdbx_refine_tls.S[2][1]          0.00492657060071 
_pdbx_refine_tls.S[2][1]_esd      ? 
_pdbx_refine_tls.S[2][2]          0.0512676249717 
_pdbx_refine_tls.S[2][2]_esd      ? 
_pdbx_refine_tls.S[2][3]          -0.0487676400879 
_pdbx_refine_tls.S[2][3]_esd      ? 
_pdbx_refine_tls.S[3][1]          0.0178161374061 
_pdbx_refine_tls.S[3][1]_esd      ? 
_pdbx_refine_tls.S[3][2]          0.0159048107842 
_pdbx_refine_tls.S[3][2]_esd      ? 
_pdbx_refine_tls.S[3][3]          -0.0559235903882 
_pdbx_refine_tls.S[3][3]_esd      ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   A 
_pdbx_refine_tls_group.beg_label_seq_id    1 
_pdbx_refine_tls_group.beg_auth_asym_id    A 
_pdbx_refine_tls_group.beg_auth_seq_id     350 
_pdbx_refine_tls_group.beg_PDB_ins_code    ? 
_pdbx_refine_tls_group.end_label_asym_id   Y 
_pdbx_refine_tls_group.end_label_seq_id    ? 
_pdbx_refine_tls_group.end_auth_asym_id    Y0 
_pdbx_refine_tls_group.end_auth_seq_id     301 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ? 
_pdbx_refine_tls_group.selection_details   all 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A LYS 333 ? A LYS 1   
2   1 Y 1 A ASP 334 ? A ASP 2   
3   1 Y 1 A VAL 335 ? A VAL 3   
4   1 Y 1 A PRO 336 ? A PRO 4   
5   1 Y 1 A ASP 337 ? A ASP 5   
6   1 Y 1 A SER 338 ? A SER 6   
7   1 Y 1 A GLN 339 ? A GLN 7   
8   1 Y 1 A GLN 340 ? A GLN 8   
9   1 Y 1 A HIS 341 ? A HIS 9   
10  1 Y 1 A PRO 342 ? A PRO 10  
11  1 Y 1 A ALA 343 ? A ALA 11  
12  1 Y 1 A PRO 344 ? A PRO 12  
13  1 Y 1 A GLU 345 ? A GLU 13  
14  1 Y 1 A LYS 346 ? A LYS 14  
15  1 Y 1 A SER 347 ? A SER 15  
16  1 Y 1 A SER 348 ? A SER 16  
17  1 Y 1 A LYS 349 ? A LYS 17  
18  1 Y 1 A PRO 458 ? A PRO 126 
19  1 Y 1 A ASP 459 ? A ASP 127 
20  1 Y 1 A GLU 460 ? A GLU 128 
21  1 Y 1 B GLY -3  ? B GLY 1   
22  1 Y 1 B SER -2  ? B SER 2   
23  1 Y 1 B GLY -1  ? B GLY 3   
24  1 Y 1 B SER 0   ? B SER 4   
25  1 Y 1 B PRO 105 ? B PRO 109 
26  1 Y 1 B GLN 106 ? B GLN 110 
27  1 Y 1 B ASP 107 ? B ASP 111 
28  1 Y 1 B SER 108 ? B SER 112 
29  1 Y 1 B GLY 109 ? B GLY 113 
30  1 Y 1 B SER 110 ? B SER 114 
31  1 Y 1 B SER 111 ? B SER 115 
32  1 Y 1 B ALA 112 ? B ALA 116 
33  1 Y 1 B ASN 113 ? B ASN 117 
34  1 Y 1 B GLU 114 ? B GLU 118 
35  1 Y 1 B GLN 115 ? B GLN 119 
36  1 Y 1 B ALA 116 ? B ALA 120 
37  1 Y 1 B VAL 117 ? B VAL 121 
38  1 Y 1 B GLN 118 ? B GLN 122 
39  1 Y 1 C GLY 15  ? C GLY 1   
40  1 Y 1 C GLY 48  ? C GLY 34  
41  1 Y 1 C PRO 49  ? C PRO 35  
42  1 Y 1 C GLY 50  ? C GLY 36  
43  1 Y 1 C GLN 51  ? C GLN 37  
44  1 Y 1 C PHE 52  ? C PHE 38  
45  1 Y 1 C ALA 53  ? C ALA 39  
46  1 Y 1 C GLU 54  ? C GLU 40  
47  1 Y 1 C ASN 55  ? C ASN 41  
48  1 Y 1 C GLU 56  ? C GLU 42  
49  1 Y 1 D GLY 53  ? D GLY 1   
50  1 Y 1 D SER 54  ? D SER 2   
51  1 Y 1 D GLU 55  ? D GLU 3   
52  1 Y 1 D ALA 56  ? D ALA 4   
53  1 Y 1 D GLY 57  ? D GLY 5   
54  1 Y 1 D ARG 58  ? D ARG 6   
55  1 Y 1 D PRO 59  ? D PRO 7   
56  1 Y 1 D ARG 60  ? D ARG 8   
57  1 Y 1 D GLN 209 ? D GLN 157 
58  1 Y 1 D ARG 210 ? D ARG 158 
59  1 Y 1 D MET 211 ? D MET 159 
60  1 Y 1 D GLY 212 ? D GLY 160 
61  1 Y 1 D ASP 213 ? D ASP 161 
62  1 Y 1 F LYS 333 ? E LYS 1   
63  1 Y 1 F ASP 334 ? E ASP 2   
64  1 Y 1 F VAL 335 ? E VAL 3   
65  1 Y 1 F PRO 336 ? E PRO 4   
66  1 Y 1 F ASP 337 ? E ASP 5   
67  1 Y 1 F SER 338 ? E SER 6   
68  1 Y 1 F GLN 339 ? E GLN 7   
69  1 Y 1 F GLN 340 ? E GLN 8   
70  1 Y 1 F HIS 341 ? E HIS 9   
71  1 Y 1 F PRO 342 ? E PRO 10  
72  1 Y 1 F ALA 343 ? E ALA 11  
73  1 Y 1 F PRO 344 ? E PRO 12  
74  1 Y 1 F GLU 345 ? E GLU 13  
75  1 Y 1 F LYS 346 ? E LYS 14  
76  1 Y 1 F SER 347 ? E SER 15  
77  1 Y 1 F SER 348 ? E SER 16  
78  1 Y 1 F LYS 349 ? E LYS 17  
79  1 Y 1 F ASP 459 ? E ASP 127 
80  1 Y 1 F GLU 460 ? E GLU 128 
81  1 Y 1 G GLY -3  ? F GLY 1   
82  1 Y 1 G SER -2  ? F SER 2   
83  1 Y 1 G GLY -1  ? F GLY 3   
84  1 Y 1 G SER 0   ? F SER 4   
85  1 Y 1 G PRO 105 ? F PRO 109 
86  1 Y 1 G GLN 106 ? F GLN 110 
87  1 Y 1 G ASP 107 ? F ASP 111 
88  1 Y 1 G SER 108 ? F SER 112 
89  1 Y 1 G GLY 109 ? F GLY 113 
90  1 Y 1 G SER 110 ? F SER 114 
91  1 Y 1 G SER 111 ? F SER 115 
92  1 Y 1 G ALA 112 ? F ALA 116 
93  1 Y 1 G ASN 113 ? F ASN 117 
94  1 Y 1 G GLU 114 ? F GLU 118 
95  1 Y 1 G GLN 115 ? F GLN 119 
96  1 Y 1 G ALA 116 ? F ALA 120 
97  1 Y 1 G VAL 117 ? F VAL 121 
98  1 Y 1 G GLN 118 ? F GLN 122 
99  1 Y 1 H GLY 15  ? G GLY 1   
100 1 Y 1 H GLY 48  ? G GLY 34  
101 1 Y 1 H PRO 49  ? G PRO 35  
102 1 Y 1 H GLY 50  ? G GLY 36  
103 1 Y 1 H GLN 51  ? G GLN 37  
104 1 Y 1 H PHE 52  ? G PHE 38  
105 1 Y 1 H ALA 53  ? G ALA 39  
106 1 Y 1 H GLU 54  ? G GLU 40  
107 1 Y 1 H ASN 55  ? G ASN 41  
108 1 Y 1 H GLU 56  ? G GLU 42  
109 1 Y 1 H THR 57  ? G THR 43  
110 1 Y 1 I GLY 53  ? H GLY 1   
111 1 Y 1 I SER 54  ? H SER 2   
112 1 Y 1 I GLU 55  ? H GLU 3   
113 1 Y 1 I ALA 56  ? H ALA 4   
114 1 Y 1 I GLY 57  ? H GLY 5   
115 1 Y 1 I ARG 58  ? H ARG 6   
116 1 Y 1 I PRO 59  ? H PRO 7   
117 1 Y 1 I ARG 60  ? H ARG 8   
118 1 Y 1 I PRO 61  ? H PRO 9   
119 1 Y 1 I ASN 141 ? H ASN 89  
120 1 Y 1 I VAL 142 ? H VAL 90  
121 1 Y 1 I ASP 143 ? H ASP 91  
122 1 Y 1 I GLY 144 ? H GLY 92  
123 1 Y 1 I GLN 145 ? H GLN 93  
124 1 Y 1 I GLN 209 ? H GLN 157 
125 1 Y 1 I ARG 210 ? H ARG 158 
126 1 Y 1 I MET 211 ? H MET 159 
127 1 Y 1 I GLY 212 ? H GLY 160 
128 1 Y 1 I ASP 213 ? H ASP 161 
# 
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 
A1LY0 C9   C  Y N 1   
A1LY0 N6   N  Y N 2   
A1LY0 C8   C  Y N 3   
A1LY0 O3   O  N N 4   
A1LY0 N4   N  N N 5   
A1LY0 C7   C  Y N 6   
A1LY0 N5   N  Y N 7   
A1LY0 N3   N  Y N 8   
A1LY0 C6   C  Y N 9   
A1LY0 C5   C  Y N 10  
A1LY0 C4   C  Y N 11  
A1LY0 C2   C  N S 12  
A1LY0 N2   N  N N 13  
A1LY0 C3   C  Y N 14  
A1LY0 O1   O  N N 15  
A1LY0 C10  C  Y N 16  
A1LY0 N7   N  Y N 17  
A1LY0 N8   N  N N 18  
A1LY0 N9   N  N N 19  
A1LY0 C1   C  N N 20  
A1LY0 O2   O  N N 21  
A1LY0 N1   N  N N 22  
A1LY0 C12  C  N N 23  
A1LY0 C13  C  N N 24  
A1LY0 C20  C  N N 25  
A1LY0 C21  C  N N 26  
A1LY0 C22  C  Y N 27  
A1LY0 C23  C  N N 28  
A1LY0 C24  C  N N 29  
A1LY0 C11  C  N S 30  
A1LY0 C14  C  N N 31  
A1LY0 C15  C  N N 32  
A1LY0 C16  C  N S 33  
A1LY0 C17  C  N N 34  
A1LY0 C18  C  N R 35  
A1LY0 C19  C  N N 36  
A1LY0 C25  C  N N 37  
A1LY0 C26  C  N N 38  
A1LY0 C27  C  Y N 39  
A1LY0 C28  C  Y N 40  
A1LY0 C29  C  Y N 41  
A1LY0 C30  C  Y N 42  
A1LY0 C31  C  Y N 43  
A1LY0 C32  C  N N 44  
A1LY0 C33  C  N N 45  
A1LY0 C34  C  Y N 46  
A1LY0 C35  C  Y N 47  
A1LY0 C36  C  Y N 48  
A1LY0 C37  C  Y N 49  
A1LY0 C38  C  Y N 50  
A1LY0 C39  C  N S 51  
A1LY0 C40  C  N N 52  
A1LY0 C41  C  Y N 53  
A1LY0 C42  C  Y N 54  
A1LY0 C43  C  N N 55  
A1LY0 C44  C  N N 56  
A1LY0 C45  C  N N 57  
A1LY0 C46  C  N N 58  
A1LY0 C47  C  N N 59  
A1LY0 C48  C  N N 60  
A1LY0 C49  C  N N 61  
A1LY0 C50  C  N N 62  
A1LY0 C51  C  N N 63  
A1LY0 C52  C  N N 64  
A1LY0 C53  C  N N 65  
A1LY0 O4   O  N N 66  
A1LY0 O5   O  N N 67  
A1LY0 O6   O  N N 68  
A1LY0 S1   S  Y N 69  
A1LY0 S2   S  Y N 70  
A1LY0 H8   H  N N 71  
A1LY0 H30  H  N N 72  
A1LY0 H7   H  N N 73  
A1LY0 H6   H  N N 74  
A1LY0 H5   H  N N 75  
A1LY0 H4   H  N N 76  
A1LY0 H47  H  N N 77  
A1LY0 H2   H  N N 78  
A1LY0 H1   H  N N 79  
A1LY0 H22  H  N N 80  
A1LY0 H3   H  N N 81  
A1LY0 H24  H  N N 82  
A1LY0 H25  H  N N 83  
A1LY0 H23  H  N N 84  
A1LY0 H26  H  N N 85  
A1LY0 H29  H  N N 86  
A1LY0 H27  H  N N 87  
A1LY0 H28  H  N N 88  
A1LY0 H32  H  N N 89  
A1LY0 H31  H  N N 90  
A1LY0 H33  H  N N 91  
A1LY0 H9   H  N N 92  
A1LY0 H11  H  N N 93  
A1LY0 H12  H  N N 94  
A1LY0 H10  H  N N 95  
A1LY0 H14  H  N N 96  
A1LY0 H13  H  N N 97  
A1LY0 H15  H  N N 98  
A1LY0 H16  H  N N 99  
A1LY0 H18  H  N N 100 
A1LY0 H17  H  N N 101 
A1LY0 H19  H  N N 102 
A1LY0 H20  H  N N 103 
A1LY0 H21  H  N N 104 
A1LY0 H35  H  N N 105 
A1LY0 H34  H  N N 106 
A1LY0 H36  H  N N 107 
A1LY0 H38  H  N N 108 
A1LY0 H39  H  N N 109 
A1LY0 H37  H  N N 110 
A1LY0 H40  H  N N 111 
A1LY0 H41  H  N N 112 
A1LY0 H42  H  N N 113 
A1LY0 H43  H  N N 114 
A1LY0 H45  H  N N 115 
A1LY0 H44  H  N N 116 
A1LY0 H46  H  N N 117 
A1LY0 H48  H  N N 118 
A1LY0 H49  H  N N 119 
A1LY0 H50  H  N N 120 
A1LY0 H51  H  N N 121 
A1LY0 H52  H  N N 122 
A1LY0 H53  H  N N 123 
A1LY0 H55  H  N N 124 
A1LY0 H54  H  N N 125 
A1LY0 H56  H  N N 126 
A1LY0 H57  H  N N 127 
A1LY0 H59  H  N N 128 
A1LY0 H58  H  N N 129 
A1LY0 H60  H  N N 130 
A1LY0 H61  H  N N 131 
A1LY0 H62  H  N N 132 
A1LY0 H63  H  N N 133 
A1LY0 H64  H  N N 134 
A1LY0 H65  H  N N 135 
A1LY0 H67  H  N N 136 
A1LY0 H66  H  N N 137 
ALA   N    N  N N 138 
ALA   CA   C  N S 139 
ALA   C    C  N N 140 
ALA   O    O  N N 141 
ALA   CB   C  N N 142 
ALA   OXT  O  N N 143 
ALA   H    H  N N 144 
ALA   H2   H  N N 145 
ALA   HA   H  N N 146 
ALA   HB1  H  N N 147 
ALA   HB2  H  N N 148 
ALA   HB3  H  N N 149 
ALA   HXT  H  N N 150 
ARG   N    N  N N 151 
ARG   CA   C  N S 152 
ARG   C    C  N N 153 
ARG   O    O  N N 154 
ARG   CB   C  N N 155 
ARG   CG   C  N N 156 
ARG   CD   C  N N 157 
ARG   NE   N  N N 158 
ARG   CZ   C  N N 159 
ARG   NH1  N  N N 160 
ARG   NH2  N  N N 161 
ARG   OXT  O  N N 162 
ARG   H    H  N N 163 
ARG   H2   H  N N 164 
ARG   HA   H  N N 165 
ARG   HB2  H  N N 166 
ARG   HB3  H  N N 167 
ARG   HG2  H  N N 168 
ARG   HG3  H  N N 169 
ARG   HD2  H  N N 170 
ARG   HD3  H  N N 171 
ARG   HE   H  N N 172 
ARG   HH11 H  N N 173 
ARG   HH12 H  N N 174 
ARG   HH21 H  N N 175 
ARG   HH22 H  N N 176 
ARG   HXT  H  N N 177 
ASN   N    N  N N 178 
ASN   CA   C  N S 179 
ASN   C    C  N N 180 
ASN   O    O  N N 181 
ASN   CB   C  N N 182 
ASN   CG   C  N N 183 
ASN   OD1  O  N N 184 
ASN   ND2  N  N N 185 
ASN   OXT  O  N N 186 
ASN   H    H  N N 187 
ASN   H2   H  N N 188 
ASN   HA   H  N N 189 
ASN   HB2  H  N N 190 
ASN   HB3  H  N N 191 
ASN   HD21 H  N N 192 
ASN   HD22 H  N N 193 
ASN   HXT  H  N N 194 
ASP   N    N  N N 195 
ASP   CA   C  N S 196 
ASP   C    C  N N 197 
ASP   O    O  N N 198 
ASP   CB   C  N N 199 
ASP   CG   C  N N 200 
ASP   OD1  O  N N 201 
ASP   OD2  O  N N 202 
ASP   OXT  O  N N 203 
ASP   H    H  N N 204 
ASP   H2   H  N N 205 
ASP   HA   H  N N 206 
ASP   HB2  H  N N 207 
ASP   HB3  H  N N 208 
ASP   HD2  H  N N 209 
ASP   HXT  H  N N 210 
CL    CL   CL N N 211 
CYS   N    N  N N 212 
CYS   CA   C  N R 213 
CYS   C    C  N N 214 
CYS   O    O  N N 215 
CYS   CB   C  N N 216 
CYS   SG   S  N N 217 
CYS   OXT  O  N N 218 
CYS   H    H  N N 219 
CYS   H2   H  N N 220 
CYS   HA   H  N N 221 
CYS   HB2  H  N N 222 
CYS   HB3  H  N N 223 
CYS   HG   H  N N 224 
CYS   HXT  H  N N 225 
GLN   N    N  N N 226 
GLN   CA   C  N S 227 
GLN   C    C  N N 228 
GLN   O    O  N N 229 
GLN   CB   C  N N 230 
GLN   CG   C  N N 231 
GLN   CD   C  N N 232 
GLN   OE1  O  N N 233 
GLN   NE2  N  N N 234 
GLN   OXT  O  N N 235 
GLN   H    H  N N 236 
GLN   H2   H  N N 237 
GLN   HA   H  N N 238 
GLN   HB2  H  N N 239 
GLN   HB3  H  N N 240 
GLN   HG2  H  N N 241 
GLN   HG3  H  N N 242 
GLN   HE21 H  N N 243 
GLN   HE22 H  N N 244 
GLN   HXT  H  N N 245 
GLU   N    N  N N 246 
GLU   CA   C  N S 247 
GLU   C    C  N N 248 
GLU   O    O  N N 249 
GLU   CB   C  N N 250 
GLU   CG   C  N N 251 
GLU   CD   C  N N 252 
GLU   OE1  O  N N 253 
GLU   OE2  O  N N 254 
GLU   OXT  O  N N 255 
GLU   H    H  N N 256 
GLU   H2   H  N N 257 
GLU   HA   H  N N 258 
GLU   HB2  H  N N 259 
GLU   HB3  H  N N 260 
GLU   HG2  H  N N 261 
GLU   HG3  H  N N 262 
GLU   HE2  H  N N 263 
GLU   HXT  H  N N 264 
GLY   N    N  N N 265 
GLY   CA   C  N N 266 
GLY   C    C  N N 267 
GLY   O    O  N N 268 
GLY   OXT  O  N N 269 
GLY   H    H  N N 270 
GLY   H2   H  N N 271 
GLY   HA2  H  N N 272 
GLY   HA3  H  N N 273 
GLY   HXT  H  N N 274 
HIS   N    N  N N 275 
HIS   CA   C  N S 276 
HIS   C    C  N N 277 
HIS   O    O  N N 278 
HIS   CB   C  N N 279 
HIS   CG   C  Y N 280 
HIS   ND1  N  Y N 281 
HIS   CD2  C  Y N 282 
HIS   CE1  C  Y N 283 
HIS   NE2  N  Y N 284 
HIS   OXT  O  N N 285 
HIS   H    H  N N 286 
HIS   H2   H  N N 287 
HIS   HA   H  N N 288 
HIS   HB2  H  N N 289 
HIS   HB3  H  N N 290 
HIS   HD1  H  N N 291 
HIS   HD2  H  N N 292 
HIS   HE1  H  N N 293 
HIS   HE2  H  N N 294 
HIS   HXT  H  N N 295 
HOH   O    O  N N 296 
HOH   H1   H  N N 297 
HOH   H2   H  N N 298 
ILE   N    N  N N 299 
ILE   CA   C  N S 300 
ILE   C    C  N N 301 
ILE   O    O  N N 302 
ILE   CB   C  N S 303 
ILE   CG1  C  N N 304 
ILE   CG2  C  N N 305 
ILE   CD1  C  N N 306 
ILE   OXT  O  N N 307 
ILE   H    H  N N 308 
ILE   H2   H  N N 309 
ILE   HA   H  N N 310 
ILE   HB   H  N N 311 
ILE   HG12 H  N N 312 
ILE   HG13 H  N N 313 
ILE   HG21 H  N N 314 
ILE   HG22 H  N N 315 
ILE   HG23 H  N N 316 
ILE   HD11 H  N N 317 
ILE   HD12 H  N N 318 
ILE   HD13 H  N N 319 
ILE   HXT  H  N N 320 
LEU   N    N  N N 321 
LEU   CA   C  N S 322 
LEU   C    C  N N 323 
LEU   O    O  N N 324 
LEU   CB   C  N N 325 
LEU   CG   C  N N 326 
LEU   CD1  C  N N 327 
LEU   CD2  C  N N 328 
LEU   OXT  O  N N 329 
LEU   H    H  N N 330 
LEU   H2   H  N N 331 
LEU   HA   H  N N 332 
LEU   HB2  H  N N 333 
LEU   HB3  H  N N 334 
LEU   HG   H  N N 335 
LEU   HD11 H  N N 336 
LEU   HD12 H  N N 337 
LEU   HD13 H  N N 338 
LEU   HD21 H  N N 339 
LEU   HD22 H  N N 340 
LEU   HD23 H  N N 341 
LEU   HXT  H  N N 342 
LYS   N    N  N N 343 
LYS   CA   C  N S 344 
LYS   C    C  N N 345 
LYS   O    O  N N 346 
LYS   CB   C  N N 347 
LYS   CG   C  N N 348 
LYS   CD   C  N N 349 
LYS   CE   C  N N 350 
LYS   NZ   N  N N 351 
LYS   OXT  O  N N 352 
LYS   H    H  N N 353 
LYS   H2   H  N N 354 
LYS   HA   H  N N 355 
LYS   HB2  H  N N 356 
LYS   HB3  H  N N 357 
LYS   HG2  H  N N 358 
LYS   HG3  H  N N 359 
LYS   HD2  H  N N 360 
LYS   HD3  H  N N 361 
LYS   HE2  H  N N 362 
LYS   HE3  H  N N 363 
LYS   HZ1  H  N N 364 
LYS   HZ2  H  N N 365 
LYS   HZ3  H  N N 366 
LYS   HXT  H  N N 367 
MET   N    N  N N 368 
MET   CA   C  N S 369 
MET   C    C  N N 370 
MET   O    O  N N 371 
MET   CB   C  N N 372 
MET   CG   C  N N 373 
MET   SD   S  N N 374 
MET   CE   C  N N 375 
MET   OXT  O  N N 376 
MET   H    H  N N 377 
MET   H2   H  N N 378 
MET   HA   H  N N 379 
MET   HB2  H  N N 380 
MET   HB3  H  N N 381 
MET   HG2  H  N N 382 
MET   HG3  H  N N 383 
MET   HE1  H  N N 384 
MET   HE2  H  N N 385 
MET   HE3  H  N N 386 
MET   HXT  H  N N 387 
PHE   N    N  N N 388 
PHE   CA   C  N S 389 
PHE   C    C  N N 390 
PHE   O    O  N N 391 
PHE   CB   C  N N 392 
PHE   CG   C  Y N 393 
PHE   CD1  C  Y N 394 
PHE   CD2  C  Y N 395 
PHE   CE1  C  Y N 396 
PHE   CE2  C  Y N 397 
PHE   CZ   C  Y N 398 
PHE   OXT  O  N N 399 
PHE   H    H  N N 400 
PHE   H2   H  N N 401 
PHE   HA   H  N N 402 
PHE   HB2  H  N N 403 
PHE   HB3  H  N N 404 
PHE   HD1  H  N N 405 
PHE   HD2  H  N N 406 
PHE   HE1  H  N N 407 
PHE   HE2  H  N N 408 
PHE   HZ   H  N N 409 
PHE   HXT  H  N N 410 
PRO   N    N  N N 411 
PRO   CA   C  N S 412 
PRO   C    C  N N 413 
PRO   O    O  N N 414 
PRO   CB   C  N N 415 
PRO   CG   C  N N 416 
PRO   CD   C  N N 417 
PRO   OXT  O  N N 418 
PRO   H    H  N N 419 
PRO   HA   H  N N 420 
PRO   HB2  H  N N 421 
PRO   HB3  H  N N 422 
PRO   HG2  H  N N 423 
PRO   HG3  H  N N 424 
PRO   HD2  H  N N 425 
PRO   HD3  H  N N 426 
PRO   HXT  H  N N 427 
SER   N    N  N N 428 
SER   CA   C  N S 429 
SER   C    C  N N 430 
SER   O    O  N N 431 
SER   CB   C  N N 432 
SER   OG   O  N N 433 
SER   OXT  O  N N 434 
SER   H    H  N N 435 
SER   H2   H  N N 436 
SER   HA   H  N N 437 
SER   HB2  H  N N 438 
SER   HB3  H  N N 439 
SER   HG   H  N N 440 
SER   HXT  H  N N 441 
THR   N    N  N N 442 
THR   CA   C  N S 443 
THR   C    C  N N 444 
THR   O    O  N N 445 
THR   CB   C  N R 446 
THR   OG1  O  N N 447 
THR   CG2  C  N N 448 
THR   OXT  O  N N 449 
THR   H    H  N N 450 
THR   H2   H  N N 451 
THR   HA   H  N N 452 
THR   HB   H  N N 453 
THR   HG1  H  N N 454 
THR   HG21 H  N N 455 
THR   HG22 H  N N 456 
THR   HG23 H  N N 457 
THR   HXT  H  N N 458 
TRP   N    N  N N 459 
TRP   CA   C  N S 460 
TRP   C    C  N N 461 
TRP   O    O  N N 462 
TRP   CB   C  N N 463 
TRP   CG   C  Y N 464 
TRP   CD1  C  Y N 465 
TRP   CD2  C  Y N 466 
TRP   NE1  N  Y N 467 
TRP   CE2  C  Y N 468 
TRP   CE3  C  Y N 469 
TRP   CZ2  C  Y N 470 
TRP   CZ3  C  Y N 471 
TRP   CH2  C  Y N 472 
TRP   OXT  O  N N 473 
TRP   H    H  N N 474 
TRP   H2   H  N N 475 
TRP   HA   H  N N 476 
TRP   HB2  H  N N 477 
TRP   HB3  H  N N 478 
TRP   HD1  H  N N 479 
TRP   HE1  H  N N 480 
TRP   HE3  H  N N 481 
TRP   HZ2  H  N N 482 
TRP   HZ3  H  N N 483 
TRP   HH2  H  N N 484 
TRP   HXT  H  N N 485 
TYR   N    N  N N 486 
TYR   CA   C  N S 487 
TYR   C    C  N N 488 
TYR   O    O  N N 489 
TYR   CB   C  N N 490 
TYR   CG   C  Y N 491 
TYR   CD1  C  Y N 492 
TYR   CD2  C  Y N 493 
TYR   CE1  C  Y N 494 
TYR   CE2  C  Y N 495 
TYR   CZ   C  Y N 496 
TYR   OH   O  N N 497 
TYR   OXT  O  N N 498 
TYR   H    H  N N 499 
TYR   H2   H  N N 500 
TYR   HA   H  N N 501 
TYR   HB2  H  N N 502 
TYR   HB3  H  N N 503 
TYR   HD1  H  N N 504 
TYR   HD2  H  N N 505 
TYR   HE1  H  N N 506 
TYR   HE2  H  N N 507 
TYR   HH   H  N N 508 
TYR   HXT  H  N N 509 
VAL   N    N  N N 510 
VAL   CA   C  N S 511 
VAL   C    C  N N 512 
VAL   O    O  N N 513 
VAL   CB   C  N N 514 
VAL   CG1  C  N N 515 
VAL   CG2  C  N N 516 
VAL   OXT  O  N N 517 
VAL   H    H  N N 518 
VAL   H2   H  N N 519 
VAL   HA   H  N N 520 
VAL   HB   H  N N 521 
VAL   HG11 H  N N 522 
VAL   HG12 H  N N 523 
VAL   HG13 H  N N 524 
VAL   HG21 H  N N 525 
VAL   HG22 H  N N 526 
VAL   HG23 H  N N 527 
VAL   HXT  H  N N 528 
# 
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 
A1LY0 C1  C44  sing N N 1   
A1LY0 C1  C52  sing N N 2   
A1LY0 N1  C2   sing N N 3   
A1LY0 N1  C20  sing N N 4   
A1LY0 C2  C3   sing N N 5   
A1LY0 C2  C43  sing N N 6   
A1LY0 C3  C4   doub Y N 7   
A1LY0 C3  C8   sing Y N 8   
A1LY0 C4  C5   sing Y N 9   
A1LY0 C5  C6   doub Y N 10  
A1LY0 C6  C7   sing Y N 11  
A1LY0 C6  C9   sing N N 12  
A1LY0 C7  C8   doub Y N 13  
A1LY0 C9  C10  doub Y N 14  
A1LY0 C9  S1   sing Y N 15  
A1LY0 C10 N3   sing Y N 16  
A1LY0 C10 C23  sing N N 17  
A1LY0 C11 C12  sing N N 18  
A1LY0 C11 C13  sing N N 19  
A1LY0 C11 N9   sing N N 20  
A1LY0 C12 N2   sing N N 21  
A1LY0 C12 O1   doub N N 22  
A1LY0 C13 C14  sing N N 23  
A1LY0 C13 C15  sing N N 24  
A1LY0 C13 C21  sing N N 25  
A1LY0 N2  C16  sing N N 26  
A1LY0 N2  C19  sing N N 27  
A1LY0 C16 C17  sing N N 28  
A1LY0 C16 C20  sing N N 29  
A1LY0 C17 C18  sing N N 30  
A1LY0 C18 C19  sing N N 31  
A1LY0 C18 O2   sing N N 32  
A1LY0 C20 O3   doub N N 33  
A1LY0 N3  C22  doub Y N 34  
A1LY0 C22 S1   sing Y N 35  
A1LY0 N4  C32  sing N N 36  
A1LY0 N4  C50  sing N N 37  
A1LY0 O4  C29  sing N N 38  
A1LY0 O4  C45  sing N N 39  
A1LY0 C24 C37  sing N N 40  
A1LY0 C25 C35  sing N N 41  
A1LY0 C26 C36  sing N N 42  
A1LY0 C27 C28  doub Y N 43  
A1LY0 C27 C34  sing Y N 44  
A1LY0 C28 C29  sing Y N 45  
A1LY0 C29 C30  doub Y N 46  
A1LY0 C30 C31  sing Y N 47  
A1LY0 C31 C34  doub Y N 48  
A1LY0 O5  C32  doub N N 49  
A1LY0 C32 C33  sing N N 50  
A1LY0 C33 C39  sing N N 51  
A1LY0 C34 C40  sing N N 52  
A1LY0 C35 C36  doub Y N 53  
A1LY0 C35 C41  sing Y N 54  
A1LY0 C36 S2   sing Y N 55  
A1LY0 S2  C42  sing Y N 56  
A1LY0 C37 N5   doub Y N 57  
A1LY0 C37 N7   sing Y N 58  
A1LY0 N5  N6   sing Y N 59  
A1LY0 N6  C38  doub Y N 60  
A1LY0 N7  C38  sing Y N 61  
A1LY0 N7  C42  sing N N 62  
A1LY0 C38 C39  sing N N 63  
A1LY0 C39 N8   sing N N 64  
A1LY0 N8  C40  doub N N 65  
A1LY0 C40 C41  sing N N 66  
A1LY0 C41 C42  doub Y N 67  
A1LY0 N9  C49  sing N N 68  
A1LY0 C43 C44  sing N N 69  
A1LY0 C45 C53  sing N N 70  
A1LY0 C46 C47  sing N N 71  
A1LY0 C46 C53  sing N N 72  
A1LY0 C47 C48  sing N N 73  
A1LY0 C48 C49  sing N N 74  
A1LY0 C49 O6   doub N N 75  
A1LY0 C50 C51  sing N N 76  
A1LY0 C51 C52  sing N N 77  
A1LY0 C8  H8   sing N N 78  
A1LY0 N4  H30  sing N N 79  
A1LY0 C7  H7   sing N N 80  
A1LY0 C5  H6   sing N N 81  
A1LY0 C4  H5   sing N N 82  
A1LY0 C2  H4   sing N N 83  
A1LY0 N9  H47  sing N N 84  
A1LY0 C1  H2   sing N N 85  
A1LY0 C1  H1   sing N N 86  
A1LY0 O2  H22  sing N N 87  
A1LY0 N1  H3   sing N N 88  
A1LY0 C21 H24  sing N N 89  
A1LY0 C21 H25  sing N N 90  
A1LY0 C21 H23  sing N N 91  
A1LY0 C22 H26  sing N N 92  
A1LY0 C23 H29  sing N N 93  
A1LY0 C23 H27  sing N N 94  
A1LY0 C23 H28  sing N N 95  
A1LY0 C24 H32  sing N N 96  
A1LY0 C24 H31  sing N N 97  
A1LY0 C24 H33  sing N N 98  
A1LY0 C11 H9   sing N N 99  
A1LY0 C14 H11  sing N N 100 
A1LY0 C14 H12  sing N N 101 
A1LY0 C14 H10  sing N N 102 
A1LY0 C15 H14  sing N N 103 
A1LY0 C15 H13  sing N N 104 
A1LY0 C15 H15  sing N N 105 
A1LY0 C16 H16  sing N N 106 
A1LY0 C17 H18  sing N N 107 
A1LY0 C17 H17  sing N N 108 
A1LY0 C18 H19  sing N N 109 
A1LY0 C19 H20  sing N N 110 
A1LY0 C19 H21  sing N N 111 
A1LY0 C25 H35  sing N N 112 
A1LY0 C25 H34  sing N N 113 
A1LY0 C25 H36  sing N N 114 
A1LY0 C26 H38  sing N N 115 
A1LY0 C26 H39  sing N N 116 
A1LY0 C26 H37  sing N N 117 
A1LY0 C27 H40  sing N N 118 
A1LY0 C28 H41  sing N N 119 
A1LY0 C30 H42  sing N N 120 
A1LY0 C31 H43  sing N N 121 
A1LY0 C33 H45  sing N N 122 
A1LY0 C33 H44  sing N N 123 
A1LY0 C39 H46  sing N N 124 
A1LY0 C43 H48  sing N N 125 
A1LY0 C43 H49  sing N N 126 
A1LY0 C44 H50  sing N N 127 
A1LY0 C44 H51  sing N N 128 
A1LY0 C45 H52  sing N N 129 
A1LY0 C45 H53  sing N N 130 
A1LY0 C46 H55  sing N N 131 
A1LY0 C46 H54  sing N N 132 
A1LY0 C47 H56  sing N N 133 
A1LY0 C47 H57  sing N N 134 
A1LY0 C48 H59  sing N N 135 
A1LY0 C48 H58  sing N N 136 
A1LY0 C50 H60  sing N N 137 
A1LY0 C50 H61  sing N N 138 
A1LY0 C51 H62  sing N N 139 
A1LY0 C51 H63  sing N N 140 
A1LY0 C52 H64  sing N N 141 
A1LY0 C52 H65  sing N N 142 
A1LY0 C53 H67  sing N N 143 
A1LY0 C53 H66  sing N N 144 
ALA   N   CA   sing N N 145 
ALA   N   H    sing N N 146 
ALA   N   H2   sing N N 147 
ALA   CA  C    sing N N 148 
ALA   CA  CB   sing N N 149 
ALA   CA  HA   sing N N 150 
ALA   C   O    doub N N 151 
ALA   C   OXT  sing N N 152 
ALA   CB  HB1  sing N N 153 
ALA   CB  HB2  sing N N 154 
ALA   CB  HB3  sing N N 155 
ALA   OXT HXT  sing N N 156 
ARG   N   CA   sing N N 157 
ARG   N   H    sing N N 158 
ARG   N   H2   sing N N 159 
ARG   CA  C    sing N N 160 
ARG   CA  CB   sing N N 161 
ARG   CA  HA   sing N N 162 
ARG   C   O    doub N N 163 
ARG   C   OXT  sing N N 164 
ARG   CB  CG   sing N N 165 
ARG   CB  HB2  sing N N 166 
ARG   CB  HB3  sing N N 167 
ARG   CG  CD   sing N N 168 
ARG   CG  HG2  sing N N 169 
ARG   CG  HG3  sing N N 170 
ARG   CD  NE   sing N N 171 
ARG   CD  HD2  sing N N 172 
ARG   CD  HD3  sing N N 173 
ARG   NE  CZ   sing N N 174 
ARG   NE  HE   sing N N 175 
ARG   CZ  NH1  sing N N 176 
ARG   CZ  NH2  doub N N 177 
ARG   NH1 HH11 sing N N 178 
ARG   NH1 HH12 sing N N 179 
ARG   NH2 HH21 sing N N 180 
ARG   NH2 HH22 sing N N 181 
ARG   OXT HXT  sing N N 182 
ASN   N   CA   sing N N 183 
ASN   N   H    sing N N 184 
ASN   N   H2   sing N N 185 
ASN   CA  C    sing N N 186 
ASN   CA  CB   sing N N 187 
ASN   CA  HA   sing N N 188 
ASN   C   O    doub N N 189 
ASN   C   OXT  sing N N 190 
ASN   CB  CG   sing N N 191 
ASN   CB  HB2  sing N N 192 
ASN   CB  HB3  sing N N 193 
ASN   CG  OD1  doub N N 194 
ASN   CG  ND2  sing N N 195 
ASN   ND2 HD21 sing N N 196 
ASN   ND2 HD22 sing N N 197 
ASN   OXT HXT  sing N N 198 
ASP   N   CA   sing N N 199 
ASP   N   H    sing N N 200 
ASP   N   H2   sing N N 201 
ASP   CA  C    sing N N 202 
ASP   CA  CB   sing N N 203 
ASP   CA  HA   sing N N 204 
ASP   C   O    doub N N 205 
ASP   C   OXT  sing N N 206 
ASP   CB  CG   sing N N 207 
ASP   CB  HB2  sing N N 208 
ASP   CB  HB3  sing N N 209 
ASP   CG  OD1  doub N N 210 
ASP   CG  OD2  sing N N 211 
ASP   OD2 HD2  sing N N 212 
ASP   OXT HXT  sing N N 213 
CYS   N   CA   sing N N 214 
CYS   N   H    sing N N 215 
CYS   N   H2   sing N N 216 
CYS   CA  C    sing N N 217 
CYS   CA  CB   sing N N 218 
CYS   CA  HA   sing N N 219 
CYS   C   O    doub N N 220 
CYS   C   OXT  sing N N 221 
CYS   CB  SG   sing N N 222 
CYS   CB  HB2  sing N N 223 
CYS   CB  HB3  sing N N 224 
CYS   SG  HG   sing N N 225 
CYS   OXT HXT  sing N N 226 
GLN   N   CA   sing N N 227 
GLN   N   H    sing N N 228 
GLN   N   H2   sing N N 229 
GLN   CA  C    sing N N 230 
GLN   CA  CB   sing N N 231 
GLN   CA  HA   sing N N 232 
GLN   C   O    doub N N 233 
GLN   C   OXT  sing N N 234 
GLN   CB  CG   sing N N 235 
GLN   CB  HB2  sing N N 236 
GLN   CB  HB3  sing N N 237 
GLN   CG  CD   sing N N 238 
GLN   CG  HG2  sing N N 239 
GLN   CG  HG3  sing N N 240 
GLN   CD  OE1  doub N N 241 
GLN   CD  NE2  sing N N 242 
GLN   NE2 HE21 sing N N 243 
GLN   NE2 HE22 sing N N 244 
GLN   OXT HXT  sing N N 245 
GLU   N   CA   sing N N 246 
GLU   N   H    sing N N 247 
GLU   N   H2   sing N N 248 
GLU   CA  C    sing N N 249 
GLU   CA  CB   sing N N 250 
GLU   CA  HA   sing N N 251 
GLU   C   O    doub N N 252 
GLU   C   OXT  sing N N 253 
GLU   CB  CG   sing N N 254 
GLU   CB  HB2  sing N N 255 
GLU   CB  HB3  sing N N 256 
GLU   CG  CD   sing N N 257 
GLU   CG  HG2  sing N N 258 
GLU   CG  HG3  sing N N 259 
GLU   CD  OE1  doub N N 260 
GLU   CD  OE2  sing N N 261 
GLU   OE2 HE2  sing N N 262 
GLU   OXT HXT  sing N N 263 
GLY   N   CA   sing N N 264 
GLY   N   H    sing N N 265 
GLY   N   H2   sing N N 266 
GLY   CA  C    sing N N 267 
GLY   CA  HA2  sing N N 268 
GLY   CA  HA3  sing N N 269 
GLY   C   O    doub N N 270 
GLY   C   OXT  sing N N 271 
GLY   OXT HXT  sing N N 272 
HIS   N   CA   sing N N 273 
HIS   N   H    sing N N 274 
HIS   N   H2   sing N N 275 
HIS   CA  C    sing N N 276 
HIS   CA  CB   sing N N 277 
HIS   CA  HA   sing N N 278 
HIS   C   O    doub N N 279 
HIS   C   OXT  sing N N 280 
HIS   CB  CG   sing N N 281 
HIS   CB  HB2  sing N N 282 
HIS   CB  HB3  sing N N 283 
HIS   CG  ND1  sing Y N 284 
HIS   CG  CD2  doub Y N 285 
HIS   ND1 CE1  doub Y N 286 
HIS   ND1 HD1  sing N N 287 
HIS   CD2 NE2  sing Y N 288 
HIS   CD2 HD2  sing N N 289 
HIS   CE1 NE2  sing Y N 290 
HIS   CE1 HE1  sing N N 291 
HIS   NE2 HE2  sing N N 292 
HIS   OXT HXT  sing N N 293 
HOH   O   H1   sing N N 294 
HOH   O   H2   sing N N 295 
ILE   N   CA   sing N N 296 
ILE   N   H    sing N N 297 
ILE   N   H2   sing N N 298 
ILE   CA  C    sing N N 299 
ILE   CA  CB   sing N N 300 
ILE   CA  HA   sing N N 301 
ILE   C   O    doub N N 302 
ILE   C   OXT  sing N N 303 
ILE   CB  CG1  sing N N 304 
ILE   CB  CG2  sing N N 305 
ILE   CB  HB   sing N N 306 
ILE   CG1 CD1  sing N N 307 
ILE   CG1 HG12 sing N N 308 
ILE   CG1 HG13 sing N N 309 
ILE   CG2 HG21 sing N N 310 
ILE   CG2 HG22 sing N N 311 
ILE   CG2 HG23 sing N N 312 
ILE   CD1 HD11 sing N N 313 
ILE   CD1 HD12 sing N N 314 
ILE   CD1 HD13 sing N N 315 
ILE   OXT HXT  sing N N 316 
LEU   N   CA   sing N N 317 
LEU   N   H    sing N N 318 
LEU   N   H2   sing N N 319 
LEU   CA  C    sing N N 320 
LEU   CA  CB   sing N N 321 
LEU   CA  HA   sing N N 322 
LEU   C   O    doub N N 323 
LEU   C   OXT  sing N N 324 
LEU   CB  CG   sing N N 325 
LEU   CB  HB2  sing N N 326 
LEU   CB  HB3  sing N N 327 
LEU   CG  CD1  sing N N 328 
LEU   CG  CD2  sing N N 329 
LEU   CG  HG   sing N N 330 
LEU   CD1 HD11 sing N N 331 
LEU   CD1 HD12 sing N N 332 
LEU   CD1 HD13 sing N N 333 
LEU   CD2 HD21 sing N N 334 
LEU   CD2 HD22 sing N N 335 
LEU   CD2 HD23 sing N N 336 
LEU   OXT HXT  sing N N 337 
LYS   N   CA   sing N N 338 
LYS   N   H    sing N N 339 
LYS   N   H2   sing N N 340 
LYS   CA  C    sing N N 341 
LYS   CA  CB   sing N N 342 
LYS   CA  HA   sing N N 343 
LYS   C   O    doub N N 344 
LYS   C   OXT  sing N N 345 
LYS   CB  CG   sing N N 346 
LYS   CB  HB2  sing N N 347 
LYS   CB  HB3  sing N N 348 
LYS   CG  CD   sing N N 349 
LYS   CG  HG2  sing N N 350 
LYS   CG  HG3  sing N N 351 
LYS   CD  CE   sing N N 352 
LYS   CD  HD2  sing N N 353 
LYS   CD  HD3  sing N N 354 
LYS   CE  NZ   sing N N 355 
LYS   CE  HE2  sing N N 356 
LYS   CE  HE3  sing N N 357 
LYS   NZ  HZ1  sing N N 358 
LYS   NZ  HZ2  sing N N 359 
LYS   NZ  HZ3  sing N N 360 
LYS   OXT HXT  sing N N 361 
MET   N   CA   sing N N 362 
MET   N   H    sing N N 363 
MET   N   H2   sing N N 364 
MET   CA  C    sing N N 365 
MET   CA  CB   sing N N 366 
MET   CA  HA   sing N N 367 
MET   C   O    doub N N 368 
MET   C   OXT  sing N N 369 
MET   CB  CG   sing N N 370 
MET   CB  HB2  sing N N 371 
MET   CB  HB3  sing N N 372 
MET   CG  SD   sing N N 373 
MET   CG  HG2  sing N N 374 
MET   CG  HG3  sing N N 375 
MET   SD  CE   sing N N 376 
MET   CE  HE1  sing N N 377 
MET   CE  HE2  sing N N 378 
MET   CE  HE3  sing N N 379 
MET   OXT HXT  sing N N 380 
PHE   N   CA   sing N N 381 
PHE   N   H    sing N N 382 
PHE   N   H2   sing N N 383 
PHE   CA  C    sing N N 384 
PHE   CA  CB   sing N N 385 
PHE   CA  HA   sing N N 386 
PHE   C   O    doub N N 387 
PHE   C   OXT  sing N N 388 
PHE   CB  CG   sing N N 389 
PHE   CB  HB2  sing N N 390 
PHE   CB  HB3  sing N N 391 
PHE   CG  CD1  doub Y N 392 
PHE   CG  CD2  sing Y N 393 
PHE   CD1 CE1  sing Y N 394 
PHE   CD1 HD1  sing N N 395 
PHE   CD2 CE2  doub Y N 396 
PHE   CD2 HD2  sing N N 397 
PHE   CE1 CZ   doub Y N 398 
PHE   CE1 HE1  sing N N 399 
PHE   CE2 CZ   sing Y N 400 
PHE   CE2 HE2  sing N N 401 
PHE   CZ  HZ   sing N N 402 
PHE   OXT HXT  sing N N 403 
PRO   N   CA   sing N N 404 
PRO   N   CD   sing N N 405 
PRO   N   H    sing N N 406 
PRO   CA  C    sing N N 407 
PRO   CA  CB   sing N N 408 
PRO   CA  HA   sing N N 409 
PRO   C   O    doub N N 410 
PRO   C   OXT  sing N N 411 
PRO   CB  CG   sing N N 412 
PRO   CB  HB2  sing N N 413 
PRO   CB  HB3  sing N N 414 
PRO   CG  CD   sing N N 415 
PRO   CG  HG2  sing N N 416 
PRO   CG  HG3  sing N N 417 
PRO   CD  HD2  sing N N 418 
PRO   CD  HD3  sing N N 419 
PRO   OXT HXT  sing N N 420 
SER   N   CA   sing N N 421 
SER   N   H    sing N N 422 
SER   N   H2   sing N N 423 
SER   CA  C    sing N N 424 
SER   CA  CB   sing N N 425 
SER   CA  HA   sing N N 426 
SER   C   O    doub N N 427 
SER   C   OXT  sing N N 428 
SER   CB  OG   sing N N 429 
SER   CB  HB2  sing N N 430 
SER   CB  HB3  sing N N 431 
SER   OG  HG   sing N N 432 
SER   OXT HXT  sing N N 433 
THR   N   CA   sing N N 434 
THR   N   H    sing N N 435 
THR   N   H2   sing N N 436 
THR   CA  C    sing N N 437 
THR   CA  CB   sing N N 438 
THR   CA  HA   sing N N 439 
THR   C   O    doub N N 440 
THR   C   OXT  sing N N 441 
THR   CB  OG1  sing N N 442 
THR   CB  CG2  sing N N 443 
THR   CB  HB   sing N N 444 
THR   OG1 HG1  sing N N 445 
THR   CG2 HG21 sing N N 446 
THR   CG2 HG22 sing N N 447 
THR   CG2 HG23 sing N N 448 
THR   OXT HXT  sing N N 449 
TRP   N   CA   sing N N 450 
TRP   N   H    sing N N 451 
TRP   N   H2   sing N N 452 
TRP   CA  C    sing N N 453 
TRP   CA  CB   sing N N 454 
TRP   CA  HA   sing N N 455 
TRP   C   O    doub N N 456 
TRP   C   OXT  sing N N 457 
TRP   CB  CG   sing N N 458 
TRP   CB  HB2  sing N N 459 
TRP   CB  HB3  sing N N 460 
TRP   CG  CD1  doub Y N 461 
TRP   CG  CD2  sing Y N 462 
TRP   CD1 NE1  sing Y N 463 
TRP   CD1 HD1  sing N N 464 
TRP   CD2 CE2  doub Y N 465 
TRP   CD2 CE3  sing Y N 466 
TRP   NE1 CE2  sing Y N 467 
TRP   NE1 HE1  sing N N 468 
TRP   CE2 CZ2  sing Y N 469 
TRP   CE3 CZ3  doub Y N 470 
TRP   CE3 HE3  sing N N 471 
TRP   CZ2 CH2  doub Y N 472 
TRP   CZ2 HZ2  sing N N 473 
TRP   CZ3 CH2  sing Y N 474 
TRP   CZ3 HZ3  sing N N 475 
TRP   CH2 HH2  sing N N 476 
TRP   OXT HXT  sing N N 477 
TYR   N   CA   sing N N 478 
TYR   N   H    sing N N 479 
TYR   N   H2   sing N N 480 
TYR   CA  C    sing N N 481 
TYR   CA  CB   sing N N 482 
TYR   CA  HA   sing N N 483 
TYR   C   O    doub N N 484 
TYR   C   OXT  sing N N 485 
TYR   CB  CG   sing N N 486 
TYR   CB  HB2  sing N N 487 
TYR   CB  HB3  sing N N 488 
TYR   CG  CD1  doub Y N 489 
TYR   CG  CD2  sing Y N 490 
TYR   CD1 CE1  sing Y N 491 
TYR   CD1 HD1  sing N N 492 
TYR   CD2 CE2  doub Y N 493 
TYR   CD2 HD2  sing N N 494 
TYR   CE1 CZ   doub Y N 495 
TYR   CE1 HE1  sing N N 496 
TYR   CE2 CZ   sing Y N 497 
TYR   CE2 HE2  sing N N 498 
TYR   CZ  OH   sing N N 499 
TYR   OH  HH   sing N N 500 
TYR   OXT HXT  sing N N 501 
VAL   N   CA   sing N N 502 
VAL   N   H    sing N N 503 
VAL   N   H2   sing N N 504 
VAL   CA  C    sing N N 505 
VAL   CA  CB   sing N N 506 
VAL   CA  HA   sing N N 507 
VAL   C   O    doub N N 508 
VAL   C   OXT  sing N N 509 
VAL   CB  CG1  sing N N 510 
VAL   CB  CG2  sing N N 511 
VAL   CB  HB   sing N N 512 
VAL   CG1 HG11 sing N N 513 
VAL   CG1 HG12 sing N N 514 
VAL   CG1 HG13 sing N N 515 
VAL   CG2 HG21 sing N N 516 
VAL   CG2 HG22 sing N N 517 
VAL   CG2 HG23 sing N N 518 
VAL   OXT HXT  sing N N 519 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           32071446 
_pdbx_audit_support.ordinal                1 
# 
_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      PDB 
_pdbx_initial_refinement_model.accession_code   5T35 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 2 2 21' 
_space_group.name_Hall        'C 2c 2' 
_space_group.IT_number        20 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YMB 
_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]   0.011896 
_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]   0.011850 
_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]   0.002613 
_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.
;
? 
CL ? ? 9.50761 7.44341 ? ? 1.04373  23.83732 ? ? 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  ? ? 6.96715 ?       ? ? 11.43723 ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 7.96527 ?       ? ? 9.05267  ?        ? ? 0.0 
;1-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   . VAL   A 1 18  ? 33.36977  31.19584  13.03362   1.000 111.18367 ? 350 VAL   A N   1 
ATOM   2    C  CA  . VAL   A 1 18  ? 33.29465  31.32530  11.58363   1.000 113.41370 ? 350 VAL   A CA  1 
ATOM   3    C  C   . VAL   A 1 18  ? 32.68523  30.06606  10.98256   1.000 122.67757 ? 350 VAL   A C   1 
ATOM   4    O  O   . VAL   A 1 18  ? 31.81256  30.13971  10.11721   1.000 122.38191 ? 350 VAL   A O   1 
ATOM   5    C  CB  . VAL   A 1 18  ? 34.67617  31.60513  10.97546   1.000 114.98116 ? 350 VAL   A CB  1 
ATOM   6    C  CG1 . VAL   A 1 18  ? 34.54401  31.93658  9.49544    1.000 102.30251 ? 350 VAL   A CG1 1 
ATOM   7    C  CG2 . VAL   A 1 18  ? 35.36771  32.73343  11.72751   1.000 113.83390 ? 350 VAL   A CG2 1 
ATOM   8    N  N   . SER   A 1 19  ? 33.15762  28.90325  11.44362   1.000 121.88117 ? 351 SER   A N   1 
ATOM   9    C  CA  . SER   A 1 19  ? 32.52936  27.64808  11.04556   1.000 121.36950 ? 351 SER   A CA  1 
ATOM   10   C  C   . SER   A 1 19  ? 31.08272  27.58520  11.51370   1.000 124.10094 ? 351 SER   A C   1 
ATOM   11   O  O   . SER   A 1 19  ? 30.25627  26.90694  10.89259   1.000 119.45765 ? 351 SER   A O   1 
ATOM   12   C  CB  . SER   A 1 19  ? 33.32283  26.46231  11.59439   1.000 124.04140 ? 351 SER   A CB  1 
ATOM   13   O  OG  . SER   A 1 19  ? 32.72458  25.23415  11.22130   1.000 125.51765 ? 351 SER   A OG  1 
ATOM   14   N  N   . GLU   A 1 20  ? 30.76254  28.27859  12.60970   1.000 123.75182 ? 352 GLU   A N   1 
ATOM   15   C  CA  . GLU   A 1 20  ? 29.37488  28.38270  13.04873   1.000 122.74042 ? 352 GLU   A CA  1 
ATOM   16   C  C   . GLU   A 1 20  ? 28.52505  29.08929  12.00213   1.000 122.30419 ? 352 GLU   A C   1 
ATOM   17   O  O   . GLU   A 1 20  ? 27.35490  28.74217  11.80116   1.000 123.38417 ? 352 GLU   A O   1 
ATOM   18   C  CB  . GLU   A 1 20  ? 29.29988  29.12918  14.38052   1.000 118.44928 ? 352 GLU   A CB  1 
ATOM   19   C  CG  . GLU   A 1 20  ? 29.85683  28.37464  15.57336   1.000 117.29852 ? 352 GLU   A CG  1 
ATOM   20   C  CD  . GLU   A 1 20  ? 28.78445  27.62888  16.34146   1.000 115.27783 ? 352 GLU   A CD  1 
ATOM   21   O  OE1 . GLU   A 1 20  ? 27.91797  26.99862  15.69836   1.000 118.95178 ? 352 GLU   A OE1 1 
ATOM   22   O  OE2 . GLU   A 1 20  ? 28.80041  27.68334  17.58943   1.000 109.80122 ? 352 GLU   A OE2 1 
ATOM   23   N  N   . GLN   A 1 21  ? 29.09949  30.08706  11.32432   1.000 124.68265 ? 353 GLN   A N   1 
ATOM   24   C  CA  . GLN   A 1 21  ? 28.35569  30.83866  10.31862   1.000 117.94628 ? 353 GLN   A CA  1 
ATOM   25   C  C   . GLN   A 1 21  ? 28.00180  29.95821  9.12621    1.000 117.01621 ? 353 GLN   A C   1 
ATOM   26   O  O   . GLN   A 1 21  ? 26.84047  29.90602  8.70413    1.000 121.32328 ? 353 GLN   A O   1 
ATOM   27   C  CB  . GLN   A 1 21  ? 29.17329  32.04953  9.86454    1.000 114.82339 ? 353 GLN   A CB  1 
ATOM   28   C  CG  . GLN   A 1 21  ? 29.77114  32.87196  10.99778   1.000 119.19431 ? 353 GLN   A CG  1 
ATOM   29   C  CD  . GLN   A 1 21  ? 28.76061  33.79117  11.65823   1.000 113.93604 ? 353 GLN   A CD  1 
ATOM   30   O  OE1 . GLN   A 1 21  ? 28.69934  34.98206  11.35584   1.000 113.06384 ? 353 GLN   A OE1 1 
ATOM   31   N  NE2 . GLN   A 1 21  ? 27.96634  33.24347  12.57104   1.000 118.10968 ? 353 GLN   A NE2 1 
ATOM   32   N  N   . LEU   A 1 22  ? 28.99240  29.25105  8.57571    1.000 118.04529 ? 354 LEU   A N   1 
ATOM   33   C  CA  . LEU   A 1 22  ? 28.74053  28.40961  7.40921    1.000 114.12666 ? 354 LEU   A CA  1 
ATOM   34   C  C   . LEU   A 1 22  ? 27.78582  27.26970  7.73436    1.000 113.16430 ? 354 LEU   A C   1 
ATOM   35   O  O   . LEU   A 1 22  ? 27.00817  26.84835  6.87012    1.000 111.12108 ? 354 LEU   A O   1 
ATOM   36   C  CB  . LEU   A 1 22  ? 30.05512  27.86146  6.85239    1.000 102.76982 ? 354 LEU   A CB  1 
ATOM   37   C  CG  . LEU   A 1 22  ? 30.83834  28.76013  5.89046    1.000 91.86750  ? 354 LEU   A CG  1 
ATOM   38   C  CD1 . LEU   A 1 22  ? 29.98640  29.11366  4.68099    1.000 93.81754  ? 354 LEU   A CD1 1 
ATOM   39   C  CD2 . LEU   A 1 22  ? 31.34983  30.01940  6.57661    1.000 106.99026 ? 354 LEU   A CD2 1 
ATOM   40   N  N   . LYS   A 1 23  ? 27.82679  26.75715  8.96652    1.000 112.73598 ? 355 LYS   A N   1 
ATOM   41   C  CA  . LYS   A 1 23  ? 26.85213  25.75126  9.37064    1.000 112.39671 ? 355 LYS   A CA  1 
ATOM   42   C  C   . LYS   A 1 23  ? 25.44513  26.33722  9.38851    1.000 110.78693 ? 355 LYS   A C   1 
ATOM   43   O  O   . LYS   A 1 23  ? 24.48881  25.69102  8.94448    1.000 105.24765 ? 355 LYS   A O   1 
ATOM   44   C  CB  . LYS   A 1 23  ? 27.21821  25.18278  10.74156   1.000 106.35753 ? 355 LYS   A CB  1 
ATOM   45   N  N   . CYS   A 1 24  ? 25.30247  27.56540  9.89517    1.000 110.02864 ? 356 CYS   A N   1 
ATOM   46   C  CA  . CYS   A 1 24  ? 24.00543  28.23234  9.87393    1.000 107.85146 ? 356 CYS   A CA  1 
ATOM   47   C  C   . CYS   A 1 24  ? 23.61333  28.64481  8.46108    1.000 110.68860 ? 356 CYS   A C   1 
ATOM   48   O  O   . CYS   A 1 24  ? 22.42107  28.66365  8.13199    1.000 103.10298 ? 356 CYS   A O   1 
ATOM   49   C  CB  . CYS   A 1 24  ? 24.02810  29.45068  10.79646   1.000 114.83357 ? 356 CYS   A CB  1 
ATOM   50   S  SG  . CYS   A 1 24  ? 24.28846  29.06133  12.54441   1.000 130.25468 ? 356 CYS   A SG  1 
ATOM   51   N  N   . CYS   A 1 25  ? 24.59467  28.97854  7.61820    1.000 108.40677 ? 357 CYS   A N   1 
ATOM   52   C  CA  . CYS   A 1 25  ? 24.29558  29.31902  6.23030    1.000 106.48821 ? 357 CYS   A CA  1 
ATOM   53   C  C   . CYS   A 1 25  ? 23.69805  28.13073  5.48820    1.000 106.17488 ? 357 CYS   A C   1 
ATOM   54   O  O   . CYS   A 1 25  ? 22.72847  28.28242  4.73589    1.000 110.46819 ? 357 CYS   A O   1 
ATOM   55   C  CB  . CYS   A 1 25  ? 25.55602  29.80981  5.51815    1.000 107.53680 ? 357 CYS   A CB  1 
ATOM   56   S  SG  . CYS   A 1 25  ? 26.13436  31.43702  6.04311    1.000 122.77396 ? 357 CYS   A SG  1 
ATOM   57   N  N   . SER   A 1 26  ? 24.26625  26.93882  5.68620    1.000 108.42248 ? 358 SER   A N   1 
ATOM   58   C  CA  . SER   A 1 26  ? 23.70881  25.74357  5.06406    1.000 104.11239 ? 358 SER   A CA  1 
ATOM   59   C  C   . SER   A 1 26  ? 22.30923  25.45172  5.58825    1.000 99.25817  ? 358 SER   A C   1 
ATOM   60   O  O   . SER   A 1 26  ? 21.44066  24.99241  4.83709    1.000 89.72355  ? 358 SER   A O   1 
ATOM   61   C  CB  . SER   A 1 26  ? 24.63504  24.55170  5.30379    1.000 100.71721 ? 358 SER   A CB  1 
ATOM   62   O  OG  . SER   A 1 26  ? 24.14958  23.38844  4.65759    1.000 112.73586 ? 358 SER   A OG  1 
ATOM   63   N  N   . GLY   A 1 27  ? 22.06921  25.71918  6.87334    1.000 99.65757  ? 359 GLY   A N   1 
ATOM   64   C  CA  . GLY   A 1 27  ? 20.73664  25.54533  7.42343    1.000 101.37281 ? 359 GLY   A CA  1 
ATOM   65   C  C   . GLY   A 1 27  ? 19.72918  26.53910  6.88184    1.000 101.36336 ? 359 GLY   A C   1 
ATOM   66   O  O   . GLY   A 1 27  ? 18.54709  26.21300  6.73988    1.000 95.74644  ? 359 GLY   A O   1 
ATOM   67   N  N   . ILE   A 1 28  ? 20.17490  27.76000  6.57605    1.000 101.90225 ? 360 ILE   A N   1 
ATOM   68   C  CA  . ILE   A 1 28  ? 19.28839  28.74274  5.95938    1.000 95.31055  ? 360 ILE   A CA  1 
ATOM   69   C  C   . ILE   A 1 28  ? 18.89133  28.29522  4.55785    1.000 95.15680  ? 360 ILE   A C   1 
ATOM   70   O  O   . ILE   A 1 28  ? 17.71304  28.33804  4.18474    1.000 96.39309  ? 360 ILE   A O   1 
ATOM   71   C  CB  . ILE   A 1 28  ? 19.95033  30.13276  5.94336    1.000 92.00514  ? 360 ILE   A CB  1 
ATOM   72   C  CG1 . ILE   A 1 28  ? 20.01440  30.70628  7.36010    1.000 94.81613  ? 360 ILE   A CG1 1 
ATOM   73   C  CG2 . ILE   A 1 28  ? 19.20458  31.07439  5.00959    1.000 82.47547  ? 360 ILE   A CG2 1 
ATOM   74   C  CD1 . ILE   A 1 28  ? 20.68342  32.06234  7.44009    1.000 94.37652  ? 360 ILE   A CD1 1 
ATOM   75   N  N   . LEU   A 1 29  ? 19.86973  27.85196  3.76225    1.000 91.43473  ? 361 LEU   A N   1 
ATOM   76   C  CA  . LEU   A 1 29  ? 19.56471  27.37746  2.41666    1.000 91.41609  ? 361 LEU   A CA  1 
ATOM   77   C  C   . LEU   A 1 29  ? 18.69578  26.12844  2.44679    1.000 97.80683  ? 361 LEU   A C   1 
ATOM   78   O  O   . LEU   A 1 29  ? 17.87808  25.92008  1.54150    1.000 100.52167 ? 361 LEU   A O   1 
ATOM   79   C  CB  . LEU   A 1 29  ? 20.85713  27.10122  1.64777    1.000 86.34164  ? 361 LEU   A CB  1 
ATOM   80   C  CG  . LEU   A 1 29  ? 20.67500  26.73368  0.17404    1.000 84.22137  ? 361 LEU   A CG  1 
ATOM   81   C  CD1 . LEU   A 1 29  ? 20.28233  27.95436  -0.64310   1.000 84.98590  ? 361 LEU   A CD1 1 
ATOM   82   C  CD2 . LEU   A 1 29  ? 21.92959  26.08552  -0.38869   1.000 103.58623 ? 361 LEU   A CD2 1 
ATOM   83   N  N   . LYS   A 1 30  ? 18.85760  25.28682  3.47097    1.000 98.26427  ? 362 LYS   A N   1 
ATOM   84   C  CA  . LYS   A 1 30  ? 18.02873  24.09083  3.59105    1.000 89.83403  ? 362 LYS   A CA  1 
ATOM   85   C  C   . LYS   A 1 30  ? 16.55079  24.45081  3.68106    1.000 93.88342  ? 362 LYS   A C   1 
ATOM   86   O  O   . LYS   A 1 30  ? 15.71129  23.84853  3.00193    1.000 95.60883  ? 362 LYS   A O   1 
ATOM   87   C  CB  . LYS   A 1 30  ? 18.45770  23.27929  4.81302    1.000 88.67826  ? 362 LYS   A CB  1 
ATOM   88   C  CG  . LYS   A 1 30  ? 17.57697  22.07637  5.10114    1.000 84.93900  ? 362 LYS   A CG  1 
ATOM   89   C  CD  . LYS   A 1 30  ? 18.01298  21.36785  6.37406    1.000 87.62828  ? 362 LYS   A CD  1 
ATOM   90   N  N   . GLU   A 1 31  ? 16.21239  25.44210  4.50996    1.000 93.20231  ? 363 GLU   A N   1 
ATOM   91   C  CA  . GLU   A 1 31  ? 14.81845  25.86109  4.60388    1.000 90.50073  ? 363 GLU   A CA  1 
ATOM   92   C  C   . GLU   A 1 31  ? 14.34143  26.50360  3.30901    1.000 91.75446  ? 363 GLU   A C   1 
ATOM   93   O  O   . GLU   A 1 31  ? 13.15917  26.39543  2.96696    1.000 97.62075  ? 363 GLU   A O   1 
ATOM   94   C  CB  . GLU   A 1 31  ? 14.61333  26.81051  5.78369    1.000 88.44056  ? 363 GLU   A CB  1 
ATOM   95   C  CG  . GLU   A 1 31  ? 13.16743  27.26052  5.94464    1.000 94.47729  ? 363 GLU   A CG  1 
ATOM   96   C  CD  . GLU   A 1 31  ? 12.83151  27.66902  7.36075    1.000 109.80785 ? 363 GLU   A CD  1 
ATOM   97   O  OE1 . GLU   A 1 31  ? 13.74417  27.66537  8.21405    1.000 115.49471 ? 363 GLU   A OE1 1 
ATOM   98   O  OE2 . GLU   A 1 31  ? 11.65270  27.99508  7.62254    1.000 109.70122 ? 363 GLU   A OE2 1 
ATOM   99   N  N   . MET   A 1 32  ? 15.23484  27.16936  2.57408    1.000 91.83438  ? 364 MET   A N   1 
ATOM   100  C  CA  . MET   A 1 32  ? 14.81884  27.77488  1.31318    1.000 93.53268  ? 364 MET   A CA  1 
ATOM   101  C  C   . MET   A 1 32  ? 14.40410  26.71150  0.30589    1.000 95.37123  ? 364 MET   A C   1 
ATOM   102  O  O   . MET   A 1 32  ? 13.55643  26.96815  -0.55655   1.000 99.65913  ? 364 MET   A O   1 
ATOM   103  C  CB  . MET   A 1 32  ? 15.93738  28.64972  0.74900    1.000 89.40941  ? 364 MET   A CB  1 
ATOM   104  C  CG  . MET   A 1 32  ? 16.07587  29.99198  1.44840    1.000 92.83104  ? 364 MET   A CG  1 
ATOM   105  S  SD  . MET   A 1 32  ? 17.51442  30.94183  0.91094    1.000 95.67414  ? 364 MET   A SD  1 
ATOM   106  C  CE  . MET   A 1 32  ? 17.13807  31.20019  -0.82386   1.000 88.96913  ? 364 MET   A CE  1 
ATOM   107  N  N   . PHE   A 1 33  ? 14.98821  25.51655  0.39587    1.000 94.48438  ? 365 PHE   A N   1 
ATOM   108  C  CA  . PHE   A 1 33  ? 14.56361  24.40023  -0.43639   1.000 94.91847  ? 365 PHE   A CA  1 
ATOM   109  C  C   . PHE   A 1 33  ? 13.33306  23.68539  0.10882    1.000 91.32449  ? 365 PHE   A C   1 
ATOM   110  O  O   . PHE   A 1 33  ? 12.79556  22.81212  -0.58145   1.000 88.72286  ? 365 PHE   A O   1 
ATOM   111  C  CB  . PHE   A 1 33  ? 15.69753  23.38222  -0.58589   1.000 92.64861  ? 365 PHE   A CB  1 
ATOM   112  C  CG  . PHE   A 1 33  ? 16.62064  23.65683  -1.73571   1.000 87.42993  ? 365 PHE   A CG  1 
ATOM   113  C  CD1 . PHE   A 1 33  ? 16.21564  23.41934  -3.03931   1.000 87.95847  ? 365 PHE   A CD1 1 
ATOM   114  C  CD2 . PHE   A 1 33  ? 17.90379  24.12496  -1.51387   1.000 85.02208  ? 365 PHE   A CD2 1 
ATOM   115  C  CE1 . PHE   A 1 33  ? 17.06981  23.66098  -4.10005   1.000 85.28359  ? 365 PHE   A CE1 1 
ATOM   116  C  CE2 . PHE   A 1 33  ? 18.76197  24.36760  -2.56962   1.000 86.51319  ? 365 PHE   A CE2 1 
ATOM   117  C  CZ  . PHE   A 1 33  ? 18.34398  24.13412  -3.86521   1.000 80.09913  ? 365 PHE   A CZ  1 
ATOM   118  N  N   . ALA   A 1 34  ? 12.87998  24.02481  1.31605    1.000 91.26724  ? 366 ALA   A N   1 
ATOM   119  C  CA  . ALA   A 1 34  ? 11.79549  23.28501  1.94515    1.000 88.50212  ? 366 ALA   A CA  1 
ATOM   120  C  C   . ALA   A 1 34  ? 10.49688  23.44967  1.16110    1.000 94.76315  ? 366 ALA   A C   1 
ATOM   121  O  O   . ALA   A 1 34  ? 10.30627  24.41239  0.41389    1.000 99.34516  ? 366 ALA   A O   1 
ATOM   122  C  CB  . ALA   A 1 34  ? 11.59559  23.74153  3.39014    1.000 78.26743  ? 366 ALA   A CB  1 
ATOM   123  N  N   . LYS   A 1 35  ? 9.59006   22.48771  1.35015    1.000 95.26507  ? 367 LYS   A N   1 
ATOM   124  C  CA  . LYS   A 1 35  ? 8.33348   22.49539  0.60711    1.000 92.46606  ? 367 LYS   A CA  1 
ATOM   125  C  C   . LYS   A 1 35  ? 7.42776   23.64751  1.01939    1.000 91.71904  ? 367 LYS   A C   1 
ATOM   126  O  O   . LYS   A 1 35  ? 6.60812   24.10219  0.21386    1.000 99.77979  ? 367 LYS   A O   1 
ATOM   127  C  CB  . LYS   A 1 35  ? 7.59968   21.16944  0.79917    1.000 94.08155  ? 367 LYS   A CB  1 
ATOM   128  N  N   . LYS   A 1 36  ? 7.54770   24.11897  2.26213    1.000 94.71402  ? 368 LYS   A N   1 
ATOM   129  C  CA  . LYS   A 1 36  ? 6.71303   25.21711  2.73737    1.000 91.65161  ? 368 LYS   A CA  1 
ATOM   130  C  C   . LYS   A 1 36  ? 6.91935   26.48582  1.91375    1.000 93.70905  ? 368 LYS   A C   1 
ATOM   131  O  O   . LYS   A 1 36  ? 6.02529   27.33877  1.87512    1.000 89.80814  ? 368 LYS   A O   1 
ATOM   132  C  CB  . LYS   A 1 36  ? 6.97917   25.43367  4.23109    1.000 81.06595  ? 368 LYS   A CB  1 
ATOM   133  C  CG  . LYS   A 1 36  ? 6.02569   26.37790  4.94648    1.000 85.67777  ? 368 LYS   A CG  1 
ATOM   134  C  CD  . LYS   A 1 36  ? 6.30585   26.36245  6.44127    1.000 81.06410  ? 368 LYS   A CD  1 
ATOM   135  C  CE  . LYS   A 1 36  ? 5.22442   27.08570  7.21484    1.000 78.76659  ? 368 LYS   A CE  1 
ATOM   136  N  NZ  . LYS   A 1 36  ? 5.40255   26.86224  8.67178    1.000 93.38377  ? 368 LYS   A NZ  1 
ATOM   137  N  N   . HIS   A 1 37  ? 8.07584   26.62762  1.25880    1.000 95.71358  ? 369 HIS   A N   1 
ATOM   138  C  CA  . HIS   A 1 37  ? 8.36811   27.74631  0.36717    1.000 95.14866  ? 369 HIS   A CA  1 
ATOM   139  C  C   . HIS   A 1 37  ? 8.36799   27.33977  -1.10069   1.000 98.65925  ? 369 HIS   A C   1 
ATOM   140  O  O   . HIS   A 1 37  ? 8.72530   28.15447  -1.95926   1.000 98.91927  ? 369 HIS   A O   1 
ATOM   141  C  CB  . HIS   A 1 37  ? 9.71936   28.37848  0.71789    1.000 95.42459  ? 369 HIS   A CB  1 
ATOM   142  C  CG  . HIS   A 1 37  ? 9.90248   28.63702  2.17866    1.000 95.34708  ? 369 HIS   A CG  1 
ATOM   143  N  ND1 . HIS   A 1 37  ? 8.96903   29.31327  2.93213    1.000 93.17072  ? 369 HIS   A ND1 1 
ATOM   144  C  CD2 . HIS   A 1 37  ? 10.90914  28.31537  3.02500    1.000 89.30615  ? 369 HIS   A CD2 1 
ATOM   145  C  CE1 . HIS   A 1 37  ? 9.38900   29.39274  4.18178    1.000 92.08374  ? 369 HIS   A CE1 1 
ATOM   146  N  NE2 . HIS   A 1 37  ? 10.56408  28.79481  4.26509    1.000 90.32002  ? 369 HIS   A NE2 1 
ATOM   147  N  N   . ALA   A 1 38  ? 7.97180   26.10164  -1.40993   1.000 100.57707 ? 370 ALA   A N   1 
ATOM   148  C  CA  . ALA   A 1 38  ? 8.02676   25.60614  -2.78079   1.000 93.70014  ? 370 ALA   A CA  1 
ATOM   149  C  C   . ALA   A 1 38  ? 7.08601   26.35277  -3.71334   1.000 87.34079  ? 370 ALA   A C   1 
ATOM   150  O  O   . ALA   A 1 38  ? 7.31407   26.35933  -4.92751   1.000 88.48624  ? 370 ALA   A O   1 
ATOM   151  C  CB  . ALA   A 1 38  ? 7.70279   24.11212  -2.80899   1.000 92.62367  ? 370 ALA   A CB  1 
ATOM   152  N  N   . ALA   A 1 39  ? 6.03240   26.97092  -3.17875   1.000 83.82570  ? 371 ALA   A N   1 
ATOM   153  C  CA  . ALA   A 1 39  ? 5.06872   27.65858  -4.03126   1.000 85.85519  ? 371 ALA   A CA  1 
ATOM   154  C  C   . ALA   A 1 39  ? 5.70110   28.82133  -4.78217   1.000 84.21348  ? 371 ALA   A C   1 
ATOM   155  O  O   . ALA   A 1 39  ? 5.21426   29.20292  -5.85194   1.000 83.62771  ? 371 ALA   A O   1 
ATOM   156  C  CB  . ALA   A 1 39  ? 3.88535   28.15084  -3.19552   1.000 88.31092  ? 371 ALA   A CB  1 
ATOM   157  N  N   . TYR   A 1 40  ? 6.77749   29.39956  -4.24921   1.000 85.17031  ? 372 TYR   A N   1 
ATOM   158  C  CA  . TYR   A 1 40  ? 7.41196   30.54435  -4.88412   1.000 81.81139  ? 372 TYR   A CA  1 
ATOM   159  C  C   . TYR   A 1 40  ? 8.91782   30.41334  -5.06824   1.000 85.58324  ? 372 TYR   A C   1 
ATOM   160  O  O   . TYR   A 1 40  ? 9.52332   31.30014  -5.68003   1.000 88.92313  ? 372 TYR   A O   1 
ATOM   161  C  CB  . TYR   A 1 40  ? 7.11853   31.82363  -4.08636   1.000 80.49299  ? 372 TYR   A CB  1 
ATOM   162  C  CG  . TYR   A 1 40  ? 7.40467   31.71118  -2.60654   1.000 85.54245  ? 372 TYR   A CG  1 
ATOM   163  C  CD1 . TYR   A 1 40  ? 8.70605   31.77641  -2.12257   1.000 84.46622  ? 372 TYR   A CD1 1 
ATOM   164  C  CD2 . TYR   A 1 40  ? 6.37239   31.55648  -1.69069   1.000 83.43376  ? 372 TYR   A CD2 1 
ATOM   165  C  CE1 . TYR   A 1 40  ? 8.97109   31.67791  -0.77374   1.000 85.13390  ? 372 TYR   A CE1 1 
ATOM   166  C  CE2 . TYR   A 1 40  ? 6.62844   31.45999  -0.33585   1.000 86.18740  ? 372 TYR   A CE2 1 
ATOM   167  C  CZ  . TYR   A 1 40  ? 7.93078   31.52120  0.11612    1.000 88.52861  ? 372 TYR   A CZ  1 
ATOM   168  O  OH  . TYR   A 1 40  ? 8.19382   31.42570  1.46196    1.000 92.43450  ? 372 TYR   A OH  1 
ATOM   169  N  N   . ALA   A 1 41  ? 9.54124   29.34654  -4.57433   1.000 87.38071  ? 373 ALA   A N   1 
ATOM   170  C  CA  . ALA   A 1 41  ? 10.98818  29.20056  -4.65839   1.000 80.08399  ? 373 ALA   A CA  1 
ATOM   171  C  C   . ALA   A 1 41  ? 11.43138  28.22718  -5.73938   1.000 79.56269  ? 373 ALA   A C   1 
ATOM   172  O  O   . ALA   A 1 41  ? 12.63722  28.07515  -5.95825   1.000 81.44693  ? 373 ALA   A O   1 
ATOM   173  C  CB  . ALA   A 1 41  ? 11.55424  28.76008  -3.30466   1.000 85.66235  ? 373 ALA   A CB  1 
ATOM   174  N  N   . TRP   A 1 42  ? 10.49288  27.57990  -6.42641   1.000 82.64172  ? 374 TRP   A N   1 
ATOM   175  C  CA  . TRP   A 1 42  ? 10.86713  26.59254  -7.43234   1.000 80.94595  ? 374 TRP   A CA  1 
ATOM   176  C  C   . TRP   A 1 42  ? 11.62618  27.15513  -8.63913   1.000 76.83731  ? 374 TRP   A C   1 
ATOM   177  O  O   . TRP   A 1 42  ? 12.48080  26.42297  -9.16653   1.000 82.24464  ? 374 TRP   A O   1 
ATOM   178  C  CB  . TRP   A 1 42  ? 9.61381   25.82333  -7.88209   1.000 75.12760  ? 374 TRP   A CB  1 
ATOM   179  C  CG  . TRP   A 1 42  ? 8.57327   26.66205  -8.55460   1.000 80.25511  ? 374 TRP   A CG  1 
ATOM   180  C  CD1 . TRP   A 1 42  ? 7.51870   27.29223  -7.96102   1.000 81.20390  ? 374 TRP   A CD1 1 
ATOM   181  C  CD2 . TRP   A 1 42  ? 8.48218   26.95654  -9.95264   1.000 77.93992  ? 374 TRP   A CD2 1 
ATOM   182  N  NE1 . TRP   A 1 42  ? 6.77895   27.96686  -8.90269   1.000 79.86557  ? 374 TRP   A NE1 1 
ATOM   183  C  CE2 . TRP   A 1 42  ? 7.35101   27.77643  -10.13406  1.000 78.42728  ? 374 TRP   A CE2 1 
ATOM   184  C  CE3 . TRP   A 1 42  ? 9.25233   26.61315  -11.06811  1.000 71.48354  ? 374 TRP   A CE3 1 
ATOM   185  C  CZ2 . TRP   A 1 42  ? 6.96802   28.25496  -11.38494  1.000 80.17512  ? 374 TRP   A CZ2 1 
ATOM   186  C  CZ3 . TRP   A 1 42  ? 8.87136   27.08769  -12.30699  1.000 77.75968  ? 374 TRP   A CZ3 1 
ATOM   187  C  CH2 . TRP   A 1 42  ? 7.74021   27.89959  -12.45641  1.000 76.68529  ? 374 TRP   A CH2 1 
ATOM   188  N  N   . PRO   A 1 43  ? 11.39276  28.38494  -9.12640   1.000 75.78475  ? 375 PRO   A N   1 
ATOM   189  C  CA  . PRO   A 1 43  ? 12.15184  28.83454  -10.30715  1.000 80.82272  ? 375 PRO   A CA  1 
ATOM   190  C  C   . PRO   A 1 43  ? 13.63104  29.05669  -10.03838  1.000 82.66458  ? 375 PRO   A C   1 
ATOM   191  O  O   . PRO   A 1 43  ? 14.41029  29.13437  -10.99701  1.000 75.19422  ? 375 PRO   A O   1 
ATOM   192  C  CB  . PRO   A 1 43  ? 11.45849  30.15037  -10.69610  1.000 77.99528  ? 375 PRO   A CB  1 
ATOM   193  C  CG  . PRO   A 1 43  ? 10.14803  30.12858  -9.99608   1.000 71.06263  ? 375 PRO   A CG  1 
ATOM   194  C  CD  . PRO   A 1 43  ? 10.41604  29.41206  -8.72103   1.000 74.09561  ? 375 PRO   A CD  1 
ATOM   195  N  N   . PHE   A 1 44  ? 14.04501  29.15916  -8.77773   1.000 75.41789  ? 376 PHE   A N   1 
ATOM   196  C  CA  . PHE   A 1 44  ? 15.43226  29.43734  -8.43491   1.000 76.41784  ? 376 PHE   A CA  1 
ATOM   197  C  C   . PHE   A 1 44  ? 16.17070  28.20855  -7.92103   1.000 83.00568  ? 376 PHE   A C   1 
ATOM   198  O  O   . PHE   A 1 44  ? 17.30007  28.33477  -7.43994   1.000 85.92207  ? 376 PHE   A O   1 
ATOM   199  C  CB  . PHE   A 1 44  ? 15.50101  30.56972  -7.40837   1.000 74.17215  ? 376 PHE   A CB  1 
ATOM   200  C  CG  . PHE   A 1 44  ? 14.60572  31.72957  -7.73311   1.000 80.35006  ? 376 PHE   A CG  1 
ATOM   201  C  CD1 . PHE   A 1 44  ? 14.90088  32.57319  -8.78964   1.000 74.87875  ? 376 PHE   A CD1 1 
ATOM   202  C  CD2 . PHE   A 1 44  ? 13.46929  31.97680  -6.98132   1.000 80.88681  ? 376 PHE   A CD2 1 
ATOM   203  C  CE1 . PHE   A 1 44  ? 14.07860  33.63905  -9.09640   1.000 67.32010  ? 376 PHE   A CE1 1 
ATOM   204  C  CE2 . PHE   A 1 44  ? 12.64402  33.04266  -7.28007   1.000 71.94826  ? 376 PHE   A CE2 1 
ATOM   205  C  CZ  . PHE   A 1 44  ? 12.95018  33.87429  -8.33961   1.000 74.98342  ? 376 PHE   A CZ  1 
ATOM   206  N  N   . TYR   A 1 45  ? 15.56467  27.02450  -8.01313   1.000 80.75746  ? 377 TYR   A N   1 
ATOM   207  C  CA  . TYR   A 1 45  ? 16.23907  25.81469  -7.55220   1.000 72.42402  ? 377 TYR   A CA  1 
ATOM   208  C  C   . TYR   A 1 45  ? 17.41839  25.46840  -8.45199   1.000 86.48874  ? 377 TYR   A C   1 
ATOM   209  O  O   . TYR   A 1 45  ? 18.52977  25.22462  -7.96975   1.000 94.25223  ? 377 TYR   A O   1 
ATOM   210  C  CB  . TYR   A 1 45  ? 15.24916  24.64968  -7.48601   1.000 77.22475  ? 377 TYR   A CB  1 
ATOM   211  C  CG  . TYR   A 1 45  ? 14.25204  24.74006  -6.34928   1.000 78.56462  ? 377 TYR   A CG  1 
ATOM   212  C  CD1 . TYR   A 1 45  ? 14.47985  25.57247  -5.26276   1.000 84.12860  ? 377 TYR   A CD1 1 
ATOM   213  C  CD2 . TYR   A 1 45  ? 13.08305  23.98801  -6.36510   1.000 69.66600  ? 377 TYR   A CD2 1 
ATOM   214  C  CE1 . TYR   A 1 45  ? 13.56965  25.65581  -4.22208   1.000 88.63899  ? 377 TYR   A CE1 1 
ATOM   215  C  CE2 . TYR   A 1 45  ? 12.16785  24.06536  -5.32942   1.000 66.99469  ? 377 TYR   A CE2 1 
ATOM   216  C  CZ  . TYR   A 1 45  ? 12.41564  24.90076  -4.26092   1.000 84.30172  ? 377 TYR   A CZ  1 
ATOM   217  O  OH  . TYR   A 1 45  ? 11.50744  24.98310  -3.22725   1.000 86.81851  ? 377 TYR   A OH  1 
ATOM   218  N  N   . LYS   A 1 46  ? 17.19738  25.44392  -9.76081   1.000 86.03773  ? 378 LYS   A N   1 
ATOM   219  C  CA  . LYS   A 1 46  ? 18.21563  25.11759  -10.74547  1.000 83.42382  ? 378 LYS   A CA  1 
ATOM   220  C  C   . LYS   A 1 46  ? 18.65501  26.36633  -11.50127  1.000 82.60011  ? 378 LYS   A C   1 
ATOM   221  O  O   . LYS   A 1 46  ? 17.98101  27.40033  -11.45213  1.000 88.82901  ? 378 LYS   A O   1 
ATOM   222  C  CB  . LYS   A 1 46  ? 17.68491  24.06821  -11.73368  1.000 86.82699  ? 378 LYS   A CB  1 
ATOM   223  C  CG  . LYS   A 1 46  ? 17.42344  22.70643  -11.11098  1.000 90.61387  ? 378 LYS   A CG  1 
ATOM   224  C  CD  . LYS   A 1 46  ? 17.12265  21.66403  -12.17637  1.000 96.76254  ? 378 LYS   A CD  1 
ATOM   225  C  CE  . LYS   A 1 46  ? 17.01516  20.27325  -11.57678  1.000 86.71077  ? 378 LYS   A CE  1 
ATOM   226  N  NZ  . LYS   A 1 46  ? 16.82539  19.23886  -12.62725  1.000 78.70620  ? 378 LYS   A NZ  1 
ATOM   227  N  N   . PRO   A 1 47  ? 19.79347  26.31812  -12.19713  1.000 79.60884  ? 379 PRO   A N   1 
ATOM   228  C  CA  . PRO   A 1 47  ? 20.21982  27.47885  -12.98689  1.000 81.30758  ? 379 PRO   A CA  1 
ATOM   229  C  C   . PRO   A 1 47  ? 19.19898  27.83442  -14.05823  1.000 78.45182  ? 379 PRO   A C   1 
ATOM   230  O  O   . PRO   A 1 47  ? 18.36670  27.01924  -14.46129  1.000 82.04897  ? 379 PRO   A O   1 
ATOM   231  C  CB  . PRO   A 1 47  ? 21.54336  27.02067  -13.60974  1.000 88.45614  ? 379 PRO   A CB  1 
ATOM   232  C  CG  . PRO   A 1 47  ? 22.05111  25.97803  -12.67675  1.000 92.16073  ? 379 PRO   A CG  1 
ATOM   233  C  CD  . PRO   A 1 47  ? 20.82753  25.26617  -12.17254  1.000 88.25732  ? 379 PRO   A CD  1 
ATOM   234  N  N   . VAL   A 1 48  ? 19.27758  29.08125  -14.52074  1.000 73.61898  ? 380 VAL   A N   1 
ATOM   235  C  CA  . VAL   A 1 48  ? 18.32980  29.58686  -15.50820  1.000 70.42813  ? 380 VAL   A CA  1 
ATOM   236  C  C   . VAL   A 1 48  ? 18.52382  28.83639  -16.81807  1.000 79.62415  ? 380 VAL   A C   1 
ATOM   237  O  O   . VAL   A 1 48  ? 19.62037  28.82821  -17.39092  1.000 75.52693  ? 380 VAL   A O   1 
ATOM   238  C  CB  . VAL   A 1 48  ? 18.49859  31.09679  -15.70988  1.000 70.53844  ? 380 VAL   A CB  1 
ATOM   239  C  CG1 . VAL   A 1 48  ? 17.50977  31.60338  -16.74530  1.000 71.77411  ? 380 VAL   A CG1 1 
ATOM   240  C  CG2 . VAL   A 1 48  ? 18.31758  31.82726  -14.39701  1.000 75.37022  ? 380 VAL   A CG2 1 
ATOM   241  N  N   . ASP   A 1 49  ? 17.45347  28.20417  -17.29902  1.000 76.55053  ? 381 ASP   A N   1 
ATOM   242  C  CA  . ASP   A 1 49  ? 17.49454  27.43272  -18.53877  1.000 71.79909  ? 381 ASP   A CA  1 
ATOM   243  C  C   . ASP   A 1 49  ? 17.11663  28.37329  -19.67482  1.000 72.70261  ? 381 ASP   A C   1 
ATOM   244  O  O   . ASP   A 1 49  ? 15.94436  28.54513  -20.00698  1.000 74.34371  ? 381 ASP   A O   1 
ATOM   245  C  CB  . ASP   A 1 49  ? 16.55765  26.23472  -18.45361  1.000 75.47299  ? 381 ASP   A CB  1 
ATOM   246  C  CG  . ASP   A 1 49  ? 17.04306  25.05344  -19.26955  1.000 76.34346  ? 381 ASP   A CG  1 
ATOM   247  O  OD1 . ASP   A 1 49  ? 17.77629  25.27110  -20.25719  1.000 72.02214  ? 381 ASP   A OD1 1 
ATOM   248  O  OD2 . ASP   A 1 49  ? 16.68236  23.90655  -18.92485  1.000 71.62931  ? 381 ASP   A OD2 1 
ATOM   249  N  N   . VAL   A 1 50  ? 18.13314  28.99110  -20.28183  1.000 72.39217  ? 382 VAL   A N   1 
ATOM   250  C  CA  . VAL   A 1 50  ? 17.88727  29.93970  -21.36299  1.000 73.52003  ? 382 VAL   A CA  1 
ATOM   251  C  C   . VAL   A 1 50  ? 17.32035  29.23623  -22.58829  1.000 70.81105  ? 382 VAL   A C   1 
ATOM   252  O  O   . VAL   A 1 50  ? 16.56073  29.83492  -23.36093  1.000 70.36479  ? 382 VAL   A O   1 
ATOM   253  C  CB  . VAL   A 1 50  ? 19.17598  30.71262  -21.69727  1.000 69.56392  ? 382 VAL   A CB  1 
ATOM   254  C  CG1 . VAL   A 1 50  ? 19.51182  31.68205  -20.57488  1.000 68.70895  ? 382 VAL   A CG1 1 
ATOM   255  C  CG2 . VAL   A 1 50  ? 20.32683  29.74858  -21.93580  1.000 65.49273  ? 382 VAL   A CG2 1 
ATOM   256  N  N   . GLU   A 1 51  ? 17.68023  27.96917  -22.79911  1.000 73.46850  ? 383 GLU   A N   1 
ATOM   257  C  CA  . GLU   A 1 51  ? 17.13238  27.23073  -23.93042  1.000 72.41284  ? 383 GLU   A CA  1 
ATOM   258  C  C   . GLU   A 1 51  ? 15.67158  26.87677  -23.69316  1.000 72.32994  ? 383 GLU   A C   1 
ATOM   259  O  O   . GLU   A 1 51  ? 14.83988  26.99841  -24.59956  1.000 75.69068  ? 383 GLU   A O   1 
ATOM   260  C  CB  . GLU   A 1 51  ? 17.96023  25.96967  -24.18459  1.000 81.54595  ? 383 GLU   A CB  1 
ATOM   261  C  CG  . GLU   A 1 51  ? 17.51233  25.16321  -25.39595  1.000 88.63945  ? 383 GLU   A CG  1 
ATOM   262  C  CD  . GLU   A 1 51  ? 17.93744  23.70525  -25.32375  1.000 84.95180  ? 383 GLU   A CD  1 
ATOM   263  O  OE1 . GLU   A 1 51  ? 17.59623  23.03360  -24.32724  1.000 81.98460  ? 383 GLU   A OE1 1 
ATOM   264  O  OE2 . GLU   A 1 51  ? 18.60172  23.22693  -26.27009  1.000 86.16862  ? 383 GLU   A OE2 1 
ATOM   265  N  N   . ALA   A 1 52  ? 15.33954  26.44820  -22.47275  1.000 73.59972  ? 384 ALA   A N   1 
ATOM   266  C  CA  . ALA   A 1 52  ? 13.97378  26.03226  -22.17354  1.000 71.35847  ? 384 ALA   A CA  1 
ATOM   267  C  C   . ALA   A 1 52  ? 13.02178  27.22025  -22.12624  1.000 79.81921  ? 384 ALA   A C   1 
ATOM   268  O  O   . ALA   A 1 52  ? 11.85747  27.10606  -22.53030  1.000 79.63993  ? 384 ALA   A O   1 
ATOM   269  C  CB  . ALA   A 1 52  ? 13.93883  25.26174  -20.85523  1.000 67.73254  ? 384 ALA   A CB  1 
ATOM   270  N  N   . LEU   A 1 53  ? 13.49012  28.36344  -21.63102  1.000 77.69850  ? 385 LEU   A N   1 
ATOM   271  C  CA  . LEU   A 1 53  ? 12.66015  29.55645  -21.52782  1.000 72.52438  ? 385 LEU   A CA  1 
ATOM   272  C  C   . LEU   A 1 53  ? 12.65814  30.39899  -22.79712  1.000 69.57536  ? 385 LEU   A C   1 
ATOM   273  O  O   . LEU   A 1 53  ? 11.90806  31.37894  -22.86690  1.000 71.54648  ? 385 LEU   A O   1 
ATOM   274  C  CB  . LEU   A 1 53  ? 13.11804  30.41590  -20.34448  1.000 70.32539  ? 385 LEU   A CB  1 
ATOM   275  C  CG  . LEU   A 1 53  ? 13.15711  29.72540  -18.97926  1.000 71.70333  ? 385 LEU   A CG  1 
ATOM   276  C  CD1 . LEU   A 1 53  ? 14.02184  30.51179  -18.00521  1.000 76.78704  ? 385 LEU   A CD1 1 
ATOM   277  C  CD2 . LEU   A 1 53  ? 11.75555  29.54755  -18.42611  1.000 65.71873  ? 385 LEU   A CD2 1 
ATOM   278  N  N   . GLY   A 1 54  ? 13.46339  30.04565  -23.79561  1.000 70.19782  ? 386 GLY   A N   1 
ATOM   279  C  CA  . GLY   A 1 54  ? 13.53742  30.83921  -25.00696  1.000 70.26620  ? 386 GLY   A CA  1 
ATOM   280  C  C   . GLY   A 1 54  ? 14.13652  32.21330  -24.82193  1.000 73.03739  ? 386 GLY   A C   1 
ATOM   281  O  O   . GLY   A 1 54  ? 13.83189  33.12601  -25.59803  1.000 78.32087  ? 386 GLY   A O   1 
ATOM   282  N  N   . LEU   A 1 55  ? 14.98329  32.38870  -23.80964  1.000 78.47470  ? 387 LEU   A N   1 
ATOM   283  C  CA  . LEU   A 1 55  ? 15.60047  33.67783  -23.51459  1.000 76.20575  ? 387 LEU   A CA  1 
ATOM   284  C  C   . LEU   A 1 55  ? 16.87584  33.81958  -24.33763  1.000 74.30493  ? 387 LEU   A C   1 
ATOM   285  O  O   . LEU   A 1 55  ? 17.83301  33.06368  -24.14609  1.000 74.31210  ? 387 LEU   A O   1 
ATOM   286  C  CB  . LEU   A 1 55  ? 15.90062  33.80039  -22.02387  1.000 73.11030  ? 387 LEU   A CB  1 
ATOM   287  C  CG  . LEU   A 1 55  ? 14.69934  33.61268  -21.09987  1.000 71.44040  ? 387 LEU   A CG  1 
ATOM   288  C  CD1 . LEU   A 1 55  ? 15.10646  33.79323  -19.64625  1.000 68.25803  ? 387 LEU   A CD1 1 
ATOM   289  C  CD2 . LEU   A 1 55  ? 13.59201  34.57450  -21.48337  1.000 68.08056  ? 387 LEU   A CD2 1 
ATOM   290  N  N   . HIS   A 1 56  ? 16.88308  34.77824  -25.26598  1.000 73.19276  ? 388 HIS   A N   1 
ATOM   291  C  CA  . HIS   A 1 56  ? 18.06445  35.04198  -26.07799  1.000 79.95998  ? 388 HIS   A CA  1 
ATOM   292  C  C   . HIS   A 1 56  ? 18.98389  36.08824  -25.45709  1.000 84.23766  ? 388 HIS   A C   1 
ATOM   293  O  O   . HIS   A 1 56  ? 20.21083  35.96625  -25.54799  1.000 79.25800  ? 388 HIS   A O   1 
ATOM   294  C  CB  . HIS   A 1 56  ? 17.65235  35.49045  -27.48284  1.000 73.38956  ? 388 HIS   A CB  1 
ATOM   295  C  CG  . HIS   A 1 56  ? 16.77083  34.51416  -28.19580  1.000 79.04840  ? 388 HIS   A CG  1 
ATOM   296  N  ND1 . HIS   A 1 56  ? 17.26934  33.43193  -28.88879  1.000 81.71776  ? 388 HIS   A ND1 1 
ATOM   297  C  CD2 . HIS   A 1 56  ? 15.42473  34.46006  -28.33074  1.000 84.38233  ? 388 HIS   A CD2 1 
ATOM   298  C  CE1 . HIS   A 1 56  ? 16.26795  32.75070  -29.41577  1.000 81.19198  ? 388 HIS   A CE1 1 
ATOM   299  N  NE2 . HIS   A 1 56  ? 15.13818  33.35377  -29.09212  1.000 88.48729  ? 388 HIS   A NE2 1 
ATOM   300  N  N   . ASP   A 1 57  ? 18.41733  37.11945  -24.83502  1.000 81.86010  ? 389 ASP   A N   1 
ATOM   301  C  CA  . ASP   A 1 57  ? 19.19370  38.23567  -24.31503  1.000 79.99445  ? 389 ASP   A CA  1 
ATOM   302  C  C   . ASP   A 1 57  ? 19.64482  38.04321  -22.87331  1.000 78.38947  ? 389 ASP   A C   1 
ATOM   303  O  O   . ASP   A 1 57  ? 20.31320  38.92843  -22.33015  1.000 79.22100  ? 389 ASP   A O   1 
ATOM   304  C  CB  . ASP   A 1 57  ? 18.38157  39.53060  -24.41988  1.000 88.00017  ? 389 ASP   A CB  1 
ATOM   305  C  CG  . ASP   A 1 57  ? 17.02509  39.42380  -23.74679  1.000 80.85883  ? 389 ASP   A CG  1 
ATOM   306  O  OD1 . ASP   A 1 57  ? 16.67950  38.32396  -23.26812  1.000 78.03143  ? 389 ASP   A OD1 1 
ATOM   307  O  OD2 . ASP   A 1 57  ? 16.30609  40.44379  -23.69461  1.000 82.68312  ? 389 ASP   A OD2 1 
ATOM   308  N  N   . TYR   A 1 58  ? 19.30134  36.91843  -22.24063  1.000 76.12958  ? 390 TYR   A N   1 
ATOM   309  C  CA  . TYR   A 1 58  ? 19.58645  36.75896  -20.81779  1.000 74.29418  ? 390 TYR   A CA  1 
ATOM   310  C  C   . TYR   A 1 58  ? 21.08465  36.74111  -20.55494  1.000 74.60757  ? 390 TYR   A C   1 
ATOM   311  O  O   . TYR   A 1 58  ? 21.57831  37.44745  -19.66758  1.000 73.73503  ? 390 TYR   A O   1 
ATOM   312  C  CB  . TYR   A 1 58  ? 18.92790  35.48713  -20.28482  1.000 73.64227  ? 390 TYR   A CB  1 
ATOM   313  C  CG  . TYR   A 1 58  ? 19.00907  35.35069  -18.77983  1.000 70.04161  ? 390 TYR   A CG  1 
ATOM   314  C  CD1 . TYR   A 1 58  ? 20.10856  34.75695  -18.17346  1.000 71.82367  ? 390 TYR   A CD1 1 
ATOM   315  C  CD2 . TYR   A 1 58  ? 17.99568  35.83295  -17.96423  1.000 68.40584  ? 390 TYR   A CD2 1 
ATOM   316  C  CE1 . TYR   A 1 58  ? 20.18962  34.63545  -16.80148  1.000 70.89779  ? 390 TYR   A CE1 1 
ATOM   317  C  CE2 . TYR   A 1 58  ? 18.06775  35.71445  -16.59024  1.000 70.38774  ? 390 TYR   A CE2 1 
ATOM   318  C  CZ  . TYR   A 1 58  ? 19.16621  35.11370  -16.01387  1.000 66.15608  ? 390 TYR   A CZ  1 
ATOM   319  O  OH  . TYR   A 1 58  ? 19.24527  34.99421  -14.64588  1.000 68.47734  ? 390 TYR   A OH  1 
ATOM   320  N  N   . CYS   A 1 59  ? 21.82710  35.92486  -21.30622  1.000 81.86163  ? 391 CYS   A N   1 
ATOM   321  C  CA  . CYS   A 1 59  ? 23.26627  35.83799  -21.08930  1.000 76.84848  ? 391 CYS   A CA  1 
ATOM   322  C  C   . CYS   A 1 59  ? 23.95799  37.15991  -21.39431  1.000 77.48465  ? 391 CYS   A C   1 
ATOM   323  O  O   . CYS   A 1 59  ? 25.03040  37.44015  -20.84824  1.000 78.23070  ? 391 CYS   A O   1 
ATOM   324  C  CB  . CYS   A 1 59  ? 23.85366  34.71270  -21.93834  1.000 79.05505  ? 391 CYS   A CB  1 
ATOM   325  S  SG  . CYS   A 1 59  ? 23.47420  33.05892  -21.31544  1.000 99.82617  ? 391 CYS   A SG  1 
ATOM   326  N  N   . ASP   A 1 60  ? 23.36429  37.98057  -22.26416  1.000 82.54728  ? 392 ASP   A N   1 
ATOM   327  C  CA  . ASP   A 1 60  ? 23.92003  39.30149  -22.54107  1.000 88.44660  ? 392 ASP   A CA  1 
ATOM   328  C  C   . ASP   A 1 60  ? 23.64888  40.26590  -21.39221  1.000 83.23847  ? 392 ASP   A C   1 
ATOM   329  O  O   . ASP   A 1 60  ? 24.49510  41.10605  -21.06517  1.000 89.56127  ? 392 ASP   A O   1 
ATOM   330  C  CB  . ASP   A 1 60  ? 23.34100  39.84799  -23.84682  1.000 87.20669  ? 392 ASP   A CB  1 
ATOM   331  C  CG  . ASP   A 1 60  ? 24.14553  41.00781  -24.40687  1.000 95.85880  ? 392 ASP   A CG  1 
ATOM   332  O  OD1 . ASP   A 1 60  ? 25.13201  41.42508  -23.76378  1.000 108.46331 ? 392 ASP   A OD1 1 
ATOM   333  O  OD2 . ASP   A 1 60  ? 23.78367  41.51240  -25.49077  1.000 92.89442  ? 392 ASP   A OD2 1 
ATOM   334  N  N   . ILE   A 1 61  ? 22.47737  40.15408  -20.76327  1.000 83.76109  ? 393 ILE   A N   1 
ATOM   335  C  CA  . ILE   A 1 61  ? 22.10516  41.07946  -19.69832  1.000 79.46970  ? 393 ILE   A CA  1 
ATOM   336  C  C   . ILE   A 1 61  ? 22.67821  40.63397  -18.35760  1.000 76.79480  ? 393 ILE   A C   1 
ATOM   337  O  O   . ILE   A 1 61  ? 23.17078  41.45728  -17.57728  1.000 78.58972  ? 393 ILE   A O   1 
ATOM   338  C  CB  . ILE   A 1 61  ? 20.57319  41.22943  -19.64219  1.000 75.04135  ? 393 ILE   A CB  1 
ATOM   339  C  CG1 . ILE   A 1 61  ? 20.04917  41.83993  -20.94501  1.000 71.62791  ? 393 ILE   A CG1 1 
ATOM   340  C  CG2 . ILE   A 1 61  ? 20.15808  42.07685  -18.45218  1.000 74.03772  ? 393 ILE   A CG2 1 
ATOM   341  C  CD1 . ILE   A 1 61  ? 18.55515  42.06387  -20.95994  1.000 71.63504  ? 393 ILE   A CD1 1 
ATOM   342  N  N   . ILE   A 1 62  ? 22.62248  39.33708  -18.06208  1.000 81.24244  ? 394 ILE   A N   1 
ATOM   343  C  CA  . ILE   A 1 62  ? 23.09648  38.80656  -16.78725  1.000 79.61256  ? 394 ILE   A CA  1 
ATOM   344  C  C   . ILE   A 1 62  ? 24.54136  38.35254  -16.97720  1.000 84.09617  ? 394 ILE   A C   1 
ATOM   345  O  O   . ILE   A 1 62  ? 24.80794  37.29834  -17.55802  1.000 72.91779  ? 394 ILE   A O   1 
ATOM   346  C  CB  . ILE   A 1 62  ? 22.20592  37.67272  -16.27915  1.000 80.64440  ? 394 ILE   A CB  1 
ATOM   347  C  CG1 . ILE   A 1 62  ? 20.76703  38.16772  -16.11422  1.000 78.73048  ? 394 ILE   A CG1 1 
ATOM   348  C  CG2 . ILE   A 1 62  ? 22.74095  37.12622  -14.96336  1.000 79.99466  ? 394 ILE   A CG2 1 
ATOM   349  C  CD1 . ILE   A 1 62  ? 20.63368  39.37605  -15.21456  1.000 70.64790  ? 394 ILE   A CD1 1 
ATOM   350  N  N   . LYS   A 1 63  ? 25.48171  39.16076  -16.48122  1.000 86.04142  ? 395 LYS   A N   1 
ATOM   351  C  CA  . LYS   A 1 63  ? 26.89463  38.82677  -16.60019  1.000 78.42922  ? 395 LYS   A CA  1 
ATOM   352  C  C   . LYS   A 1 63  ? 27.30439  37.69612  -15.66509  1.000 83.42379  ? 395 LYS   A C   1 
ATOM   353  O  O   . LYS   A 1 63  ? 28.30421  37.02206  -15.93161  1.000 93.79944  ? 395 LYS   A O   1 
ATOM   354  C  CB  . LYS   A 1 63  ? 27.75180  40.06490  -16.32730  1.000 79.67940  ? 395 LYS   A CB  1 
ATOM   355  N  N   . HIS   A 1 64  ? 26.57324  37.48450  -14.57245  1.000 86.41889  ? 396 HIS   A N   1 
ATOM   356  C  CA  . HIS   A 1 64  ? 26.88703  36.43286  -13.60630  1.000 87.37871  ? 396 HIS   A CA  1 
ATOM   357  C  C   . HIS   A 1 64  ? 25.59643  35.79800  -13.10408  1.000 84.74056  ? 396 HIS   A C   1 
ATOM   358  O  O   . HIS   A 1 64  ? 24.94111  36.33831  -12.19777  1.000 89.44879  ? 396 HIS   A O   1 
ATOM   359  C  CB  . HIS   A 1 64  ? 27.71590  36.97432  -12.44414  1.000 86.83581  ? 396 HIS   A CB  1 
ATOM   360  C  CG  . HIS   A 1 64  ? 29.18067  37.06526  -12.73731  1.000 85.93797  ? 396 HIS   A CG  1 
ATOM   361  N  ND1 . HIS   A 1 64  ? 30.03081  35.98834  -12.60857  1.000 91.13070  ? 396 HIS   A ND1 1 
ATOM   362  C  CD2 . HIS   A 1 64  ? 29.94532  38.10214  -13.15227  1.000 80.56046  ? 396 HIS   A CD2 1 
ATOM   363  C  CE1 . HIS   A 1 64  ? 31.25755  36.35726  -12.93265  1.000 96.06141  ? 396 HIS   A CE1 1 
ATOM   364  N  NE2 . HIS   A 1 64  ? 31.23225  37.63514  -13.26610  1.000 96.02794  ? 396 HIS   A NE2 1 
ATOM   365  N  N   . PRO   A 1 65  ? 25.20005  34.65778  -13.66135  1.000 82.03743  ? 397 PRO   A N   1 
ATOM   366  C  CA  . PRO   A 1 65  ? 24.00144  33.97191  -13.17518  1.000 82.81671  ? 397 PRO   A CA  1 
ATOM   367  C  C   . PRO   A 1 65  ? 24.27545  33.17239  -11.91110  1.000 80.00555  ? 397 PRO   A C   1 
ATOM   368  O  O   . PRO   A 1 65  ? 25.39266  32.71752  -11.65779  1.000 80.98845  ? 397 PRO   A O   1 
ATOM   369  C  CB  . PRO   A 1 65  ? 23.62958  33.04947  -14.34255  1.000 85.14272  ? 397 PRO   A CB  1 
ATOM   370  C  CG  . PRO   A 1 65  ? 24.90898  32.86123  -15.13147  1.000 72.27972  ? 397 PRO   A CG  1 
ATOM   371  C  CD  . PRO   A 1 65  ? 25.93331  33.85844  -14.65663  1.000 81.22464  ? 397 PRO   A CD  1 
ATOM   372  N  N   . MET   A 1 66  ? 23.22107  32.99764  -11.11622  1.000 86.80337  ? 398 MET   A N   1 
ATOM   373  C  CA  . MET   A 1 66  ? 23.31007  32.27010  -9.85702   1.000 87.11617  ? 398 MET   A CA  1 
ATOM   374  C  C   . MET   A 1 66  ? 21.94636  31.69618  -9.50376   1.000 87.50646  ? 398 MET   A C   1 
ATOM   375  O  O   . MET   A 1 66  ? 20.90810  32.28803  -9.81317   1.000 88.21681  ? 398 MET   A O   1 
ATOM   376  C  CB  . MET   A 1 66  ? 23.81291  33.16654  -8.71674   1.000 87.08703  ? 398 MET   A CB  1 
ATOM   377  C  CG  . MET   A 1 66  ? 25.31904  33.16865  -8.54690   1.000 86.59351  ? 398 MET   A CG  1 
ATOM   378  S  SD  . MET   A 1 66  ? 25.94435  31.50879  -8.23277   1.000 89.38698  ? 398 MET   A SD  1 
ATOM   379  C  CE  . MET   A 1 66  ? 24.91843  31.03126  -6.85081   1.000 84.78596  ? 398 MET   A CE  1 
ATOM   380  N  N   . ASP   A 1 67  ? 21.96091  30.53742  -8.84735   1.000 81.67149  ? 399 ASP   A N   1 
ATOM   381  C  CA  . ASP   A 1 67  ? 20.74327  29.87054  -8.40116   1.000 81.70940  ? 399 ASP   A CA  1 
ATOM   382  C  C   . ASP   A 1 67  ? 21.00936  29.26406  -7.02615   1.000 84.73862  ? 399 ASP   A C   1 
ATOM   383  O  O   . ASP   A 1 67  ? 22.06981  29.46831  -6.42904   1.000 92.40252  ? 399 ASP   A O   1 
ATOM   384  C  CB  . ASP   A 1 67  ? 20.28553  28.81516  -9.41442   1.000 84.04076  ? 399 ASP   A CB  1 
ATOM   385  C  CG  . ASP   A 1 67  ? 21.34137  27.76410  -9.67585   1.000 90.94750  ? 399 ASP   A CG  1 
ATOM   386  O  OD1 . ASP   A 1 67  ? 22.40993  28.11694  -10.21881  1.000 89.67283  ? 399 ASP   A OD1 1 
ATOM   387  O  OD2 . ASP   A 1 67  ? 21.10868  26.58922  -9.32124   1.000 94.30220  ? 399 ASP   A OD2 1 
ATOM   388  N  N   . MET   A 1 68  ? 20.03477  28.50521  -6.52012   1.000 79.95681  ? 400 MET   A N   1 
ATOM   389  C  CA  . MET   A 1 68  ? 20.16382  27.92570  -5.18700   1.000 85.01344  ? 400 MET   A CA  1 
ATOM   390  C  C   . MET   A 1 68  ? 21.02187  26.66573  -5.18920   1.000 90.80379  ? 400 MET   A C   1 
ATOM   391  O  O   . MET   A 1 68  ? 21.76661  26.42110  -4.23269   1.000 96.82918  ? 400 MET   A O   1 
ATOM   392  C  CB  . MET   A 1 68  ? 18.78128  27.62186  -4.61182   1.000 80.88540  ? 400 MET   A CB  1 
ATOM   393  C  CG  . MET   A 1 68  ? 18.01657  28.85299  -4.17368   1.000 76.91634  ? 400 MET   A CG  1 
ATOM   394  S  SD  . MET   A 1 68  ? 16.25976  28.52501  -3.94121   1.000 95.86373  ? 400 MET   A SD  1 
ATOM   395  C  CE  . MET   A 1 68  ? 16.30485  27.35851  -2.58082   1.000 85.06893  ? 400 MET   A CE  1 
ATOM   396  N  N   . SER   A 1 69  ? 20.92008  25.84634  -6.23983   1.000 88.68944  ? 401 SER   A N   1 
ATOM   397  C  CA  . SER   A 1 69  ? 21.72408  24.62835  -6.30300   1.000 87.81818  ? 401 SER   A CA  1 
ATOM   398  C  C   . SER   A 1 69  ? 23.20494  24.94634  -6.46926   1.000 96.33588  ? 401 SER   A C   1 
ATOM   399  O  O   . SER   A 1 69  ? 24.05939  24.23857  -5.92466   1.000 108.87627 ? 401 SER   A O   1 
ATOM   400  C  CB  . SER   A 1 69  ? 21.24123  23.73391  -7.44430   1.000 81.70888  ? 401 SER   A CB  1 
ATOM   401  O  OG  . SER   A 1 69  ? 19.86034  23.44591  -7.31813   1.000 87.12502  ? 401 SER   A OG  1 
ATOM   402  N  N   . THR   A 1 70  ? 23.52732  25.99807  -7.22589   1.000 85.61846  ? 402 THR   A N   1 
ATOM   403  C  CA  . THR   A 1 70  ? 24.92218  26.39807  -7.38412   1.000 86.64963  ? 402 THR   A CA  1 
ATOM   404  C  C   . THR   A 1 70  ? 25.52620  26.81557  -6.04973   1.000 100.19145 ? 402 THR   A C   1 
ATOM   405  O  O   . THR   A 1 70  ? 26.71141  26.56971  -5.79156   1.000 103.68504 ? 402 THR   A O   1 
ATOM   406  C  CB  . THR   A 1 70  ? 25.02536  27.53170  -8.40461   1.000 83.37205  ? 402 THR   A CB  1 
ATOM   407  O  OG1 . THR   A 1 70  ? 24.41342  27.12122  -9.63399   1.000 78.18848  ? 402 THR   A OG1 1 
ATOM   408  C  CG2 . THR   A 1 70  ? 26.47814  27.89865  -8.66987   1.000 74.55020  ? 402 THR   A CG2 1 
ATOM   409  N  N   . ILE   A 1 71  ? 24.72584  27.44786  -5.18835   1.000 96.85631  ? 403 ILE   A N   1 
ATOM   410  C  CA  . ILE   A 1 71  ? 25.16888  27.73438  -3.82679   1.000 100.39417 ? 403 ILE   A CA  1 
ATOM   411  C  C   . ILE   A 1 71  ? 25.45750  26.44166  -3.07854   1.000 104.99372 ? 403 ILE   A C   1 
ATOM   412  O  O   . ILE   A 1 71  ? 26.47604  26.31895  -2.38728   1.000 109.18714 ? 403 ILE   A O   1 
ATOM   413  C  CB  . ILE   A 1 71  ? 24.11342  28.57961  -3.09129   1.000 99.63256  ? 403 ILE   A CB  1 
ATOM   414  C  CG1 . ILE   A 1 71  ? 24.07694  30.00140  -3.64378   1.000 98.25106  ? 403 ILE   A CG1 1 
ATOM   415  C  CG2 . ILE   A 1 71  ? 24.39456  28.59316  -1.60451   1.000 102.88900 ? 403 ILE   A CG2 1 
ATOM   416  C  CD1 . ILE   A 1 71  ? 22.93632  30.82956  -3.10820   1.000 94.10058  ? 403 ILE   A CD1 1 
ATOM   417  N  N   . LYS   A 1 72  ? 24.56444  25.45658  -3.20549   1.000 104.68482 ? 404 LYS   A N   1 
ATOM   418  C  CA  . LYS   A 1 72  ? 24.70606  24.21286  -2.45415   1.000 106.22828 ? 404 LYS   A CA  1 
ATOM   419  C  C   . LYS   A 1 72  ? 26.00683  23.49578  -2.79589   1.000 113.66050 ? 404 LYS   A C   1 
ATOM   420  O  O   . LYS   A 1 72  ? 26.67953  22.96213  -1.90521   1.000 120.29968 ? 404 LYS   A O   1 
ATOM   421  C  CB  . LYS   A 1 72  ? 23.50789  23.30072  -2.71889   1.000 105.14351 ? 404 LYS   A CB  1 
ATOM   422  C  CG  . LYS   A 1 72  ? 23.50658  22.03403  -1.88343   1.000 107.49159 ? 404 LYS   A CG  1 
ATOM   423  C  CD  . LYS   A 1 72  ? 23.57671  22.36457  -0.40260   1.000 112.01724 ? 404 LYS   A CD  1 
ATOM   424  C  CE  . LYS   A 1 72  ? 23.68141  21.10788  0.44478    1.000 111.82031 ? 404 LYS   A CE  1 
ATOM   425  N  NZ  . LYS   A 1 72  ? 23.78252  21.42142  1.89759    1.000 110.36766 ? 404 LYS   A NZ  1 
ATOM   426  N  N   . SER   A 1 73  ? 26.37684  23.46533  -4.08016   1.000 111.55633 ? 405 SER   A N   1 
ATOM   427  C  CA  . SER   A 1 73  ? 27.62157  22.80723  -4.46388   1.000 115.07719 ? 405 SER   A CA  1 
ATOM   428  C  C   . SER   A 1 73  ? 28.83795  23.55647  -3.93110   1.000 116.45600 ? 405 SER   A C   1 
ATOM   429  O  O   . SER   A 1 73  ? 29.77536  22.93469  -3.42359   1.000 121.95606 ? 405 SER   A O   1 
ATOM   430  C  CB  . SER   A 1 73  ? 27.69740  22.66468  -5.98389   1.000 111.77449 ? 405 SER   A CB  1 
ATOM   431  O  OG  . SER   A 1 73  ? 26.78908  21.68248  -6.44483   1.000 114.35863 ? 405 SER   A OG  1 
ATOM   432  N  N   . LYS   A 1 74  ? 28.84482  24.88743  -4.03459   1.000 112.64365 ? 406 LYS   A N   1 
ATOM   433  C  CA  . LYS   A 1 74  ? 29.97820  25.64666  -3.51174   1.000 113.57782 ? 406 LYS   A CA  1 
ATOM   434  C  C   . LYS   A 1 74  ? 30.03638  25.57522  -1.98976   1.000 113.51541 ? 406 LYS   A C   1 
ATOM   435  O  O   . LYS   A 1 74  ? 31.12783  25.55947  -1.40660   1.000 117.53422 ? 406 LYS   A O   1 
ATOM   436  C  CB  . LYS   A 1 74  ? 29.92577  27.09648  -3.99623   1.000 102.46633 ? 406 LYS   A CB  1 
ATOM   437  C  CG  . LYS   A 1 74  ? 29.99660  27.22993  -5.51233   1.000 100.53424 ? 406 LYS   A CG  1 
ATOM   438  C  CD  . LYS   A 1 74  ? 30.16719  28.67077  -5.97999   1.000 82.21336  ? 406 LYS   A CD  1 
ATOM   439  C  CE  . LYS   A 1 74  ? 29.62292  29.67711  -4.98894   1.000 87.46469  ? 406 LYS   A CE  1 
ATOM   440  N  NZ  . LYS   A 1 74  ? 29.98954  31.05597  -5.41273   1.000 80.87940  ? 406 LYS   A NZ  1 
ATOM   441  N  N   . LEU   A 1 75  ? 28.87789  25.54042  -1.32585   1.000 105.47622 ? 407 LEU   A N   1 
ATOM   442  C  CA  . LEU   A 1 75  ? 28.87302  25.40195  0.12720    1.000 103.02696 ? 407 LEU   A CA  1 
ATOM   443  C  C   . LEU   A 1 75  ? 29.41839  24.04313  0.55028    1.000 108.25383 ? 407 LEU   A C   1 
ATOM   444  O  O   . LEU   A 1 75  ? 30.23311  23.95250  1.47468    1.000 108.22352 ? 407 LEU   A O   1 
ATOM   445  C  CB  . LEU   A 1 75  ? 27.45943  25.61210  0.67122    1.000 103.15776 ? 407 LEU   A CB  1 
ATOM   446  N  N   . GLU   A 1 76  ? 28.97891  22.96987  -0.11599   1.000 106.05696 ? 408 GLU   A N   1 
ATOM   447  C  CA  . GLU   A 1 76  ? 29.51720  21.65000  0.19608    1.000 106.77219 ? 408 GLU   A CA  1 
ATOM   448  C  C   . GLU   A 1 76  ? 30.96385  21.51489  -0.26499   1.000 113.68746 ? 408 GLU   A C   1 
ATOM   449  O  O   . GLU   A 1 76  ? 31.73534  20.75713  0.33369    1.000 102.89764 ? 408 GLU   A O   1 
ATOM   450  C  CB  . GLU   A 1 76  ? 28.63677  20.55375  -0.41284   1.000 91.39091  ? 408 GLU   A CB  1 
ATOM   451  C  CG  . GLU   A 1 76  ? 28.70261  20.42220  -1.92284   1.000 100.79607 ? 408 GLU   A CG  1 
ATOM   452  C  CD  . GLU   A 1 76  ? 27.66323  19.45796  -2.46669   1.000 114.67024 ? 408 GLU   A CD  1 
ATOM   453  O  OE1 . GLU   A 1 76  ? 26.61574  19.27816  -1.80982   1.000 112.34550 ? 408 GLU   A OE1 1 
ATOM   454  O  OE2 . GLU   A 1 76  ? 27.89541  18.87458  -3.54666   1.000 117.34295 ? 408 GLU   A OE2 1 
ATOM   455  N  N   . ALA   A 1 77  ? 31.35201  22.23551  -1.31955   1.000 112.61500 ? 409 ALA   A N   1 
ATOM   456  C  CA  . ALA   A 1 77  ? 32.73767  22.24040  -1.77062   1.000 111.84069 ? 409 ALA   A CA  1 
ATOM   457  C  C   . ALA   A 1 77  ? 33.61827  23.16873  -0.94664   1.000 115.08363 ? 409 ALA   A C   1 
ATOM   458  O  O   . ALA   A 1 77  ? 34.81604  23.27567  -1.23661   1.000 122.08147 ? 409 ALA   A O   1 
ATOM   459  C  CB  . ALA   A 1 77  ? 32.82051  22.62886  -3.24883   1.000 115.13889 ? 409 ALA   A CB  1 
ATOM   460  N  N   . ARG   A 1 78  ? 33.05402  23.84408  0.05655    1.000 113.03571 ? 410 ARG   A N   1 
ATOM   461  C  CA  . ARG   A 1 78  ? 33.80267  24.73043  0.94865    1.000 114.75385 ? 410 ARG   A CA  1 
ATOM   462  C  C   . ARG   A 1 78  ? 34.54504  25.81717  0.17167    1.000 122.49630 ? 410 ARG   A C   1 
ATOM   463  O  O   . ARG   A 1 78  ? 35.72720  26.08030  0.39667    1.000 122.57808 ? 410 ARG   A O   1 
ATOM   464  C  CB  . ARG   A 1 78  ? 34.76538  23.92979  1.82920    1.000 106.31116 ? 410 ARG   A CB  1 
ATOM   465  N  N   . GLU   A 1 79  ? 33.83629  26.45081  -0.76201   1.000 116.24086 ? 411 GLU   A N   1 
ATOM   466  C  CA  . GLU   A 1 79  ? 34.40065  27.54154  -1.54485   1.000 121.34339 ? 411 GLU   A CA  1 
ATOM   467  C  C   . GLU   A 1 79  ? 34.07204  28.91874  -0.98110   1.000 123.99731 ? 411 GLU   A C   1 
ATOM   468  O  O   . GLU   A 1 79  ? 34.69068  29.90361  -1.39693   1.000 128.87256 ? 411 GLU   A O   1 
ATOM   469  C  CB  . GLU   A 1 79  ? 33.91753  27.45999  -2.99844   1.000 119.19672 ? 411 GLU   A CB  1 
ATOM   470  C  CG  . GLU   A 1 79  ? 34.29603  26.16675  -3.70826   1.000 120.27416 ? 411 GLU   A CG  1 
ATOM   471  C  CD  . GLU   A 1 79  ? 34.06887  26.23519  -5.20411   1.000 127.63122 ? 411 GLU   A CD  1 
ATOM   472  O  OE1 . GLU   A 1 79  ? 34.05241  27.35899  -5.75251   1.000 130.93253 ? 411 GLU   A OE1 1 
ATOM   473  O  OE2 . GLU   A 1 79  ? 33.90343  25.16696  -5.83159   1.000 131.71517 ? 411 GLU   A OE2 1 
ATOM   474  N  N   . TYR   A 1 80  ? 33.12875  29.01204  -0.04640   1.000 121.36376 ? 412 TYR   A N   1 
ATOM   475  C  CA  . TYR   A 1 80  ? 32.75918  30.28825  0.55842    1.000 118.22371 ? 412 TYR   A CA  1 
ATOM   476  C  C   . TYR   A 1 80  ? 33.73503  30.60270  1.68555    1.000 125.01902 ? 412 TYR   A C   1 
ATOM   477  O  O   . TYR   A 1 80  ? 33.78683  29.88507  2.68977    1.000 128.29936 ? 412 TYR   A O   1 
ATOM   478  C  CB  . TYR   A 1 80  ? 31.32257  30.23939  1.07054    1.000 103.30096 ? 412 TYR   A CB  1 
ATOM   479  N  N   . ARG   A 1 81  ? 34.51886  31.67267  1.51555    1.000 118.29128 ? 413 ARG   A N   1 
ATOM   480  C  CA  . ARG   A 1 81  ? 35.49864  32.04307  2.53166    1.000 109.90530 ? 413 ARG   A CA  1 
ATOM   481  C  C   . ARG   A 1 81  ? 34.82364  32.39053  3.85306    1.000 115.51269 ? 413 ARG   A C   1 
ATOM   482  O  O   . ARG   A 1 81  ? 35.35748  32.09694  4.92875    1.000 114.78272 ? 413 ARG   A O   1 
ATOM   483  C  CB  . ARG   A 1 81  ? 36.34822  33.21492  2.04158    1.000 93.08442  ? 413 ARG   A CB  1 
ATOM   484  N  N   . ASP   A 1 82  ? 33.65158  33.01547  3.79473    1.000 111.86346 ? 414 ASP   A N   1 
ATOM   485  C  CA  . ASP   A 1 82  ? 32.90949  33.36388  4.99818    1.000 107.07625 ? 414 ASP   A CA  1 
ATOM   486  C  C   . ASP   A 1 82  ? 31.43221  33.48470  4.64027    1.000 110.04200 ? 414 ASP   A C   1 
ATOM   487  O  O   . ASP   A 1 82  ? 31.02734  33.25227  3.49867    1.000 111.94452 ? 414 ASP   A O   1 
ATOM   488  C  CB  . ASP   A 1 82  ? 33.45994  34.64413  5.63429    1.000 107.88582 ? 414 ASP   A CB  1 
ATOM   489  C  CG  . ASP   A 1 82  ? 33.64912  35.76677  4.63073    1.000 114.69611 ? 414 ASP   A CG  1 
ATOM   490  O  OD1 . ASP   A 1 82  ? 33.06128  35.69435  3.53321    1.000 112.02133 ? 414 ASP   A OD1 1 
ATOM   491  O  OD2 . ASP   A 1 82  ? 34.39433  36.72091  4.94180    1.000 124.88047 ? 414 ASP   A OD2 1 
ATOM   492  N  N   . ALA   A 1 83  ? 30.62597  33.85003  5.63876    1.000 117.26632 ? 415 ALA   A N   1 
ATOM   493  C  CA  . ALA   A 1 83  ? 29.18480  33.95291  5.43284    1.000 103.50525 ? 415 ALA   A CA  1 
ATOM   494  C  C   . ALA   A 1 83  ? 28.82807  35.13056  4.53268    1.000 99.33417  ? 415 ALA   A C   1 
ATOM   495  O  O   . ALA   A 1 83  ? 27.87247  35.05124  3.75245    1.000 98.80848  ? 415 ALA   A O   1 
ATOM   496  C  CB  . ALA   A 1 83  ? 28.47184  34.07437  6.77734    1.000 102.48173 ? 415 ALA   A CB  1 
ATOM   497  N  N   . GLN   A 1 84  ? 29.57611  36.23363  4.63370    1.000 104.25967 ? 416 GLN   A N   1 
ATOM   498  C  CA  . GLN   A 1 84  ? 29.29542  37.40031  3.80149    1.000 101.56680 ? 416 GLN   A CA  1 
ATOM   499  C  C   . GLN   A 1 84  ? 29.43129  37.05878  2.32251    1.000 98.29826  ? 416 GLN   A C   1 
ATOM   500  O  O   . GLN   A 1 84  ? 28.66463  37.55545  1.48792    1.000 90.26061  ? 416 GLN   A O   1 
ATOM   501  C  CB  . GLN   A 1 84  ? 30.22169  38.55449  4.19635    1.000 102.71650 ? 416 GLN   A CB  1 
ATOM   502  C  CG  . GLN   A 1 84  ? 29.91812  39.89324  3.52510    1.000 102.69229 ? 416 GLN   A CG  1 
ATOM   503  C  CD  . GLN   A 1 84  ? 30.55106  40.05376  2.15855    1.000 109.56437 ? 416 GLN   A CD  1 
ATOM   504  O  OE1 . GLN   A 1 84  ? 31.46080  39.31165  1.78612    1.000 109.17340 ? 416 GLN   A OE1 1 
ATOM   505  N  NE2 . GLN   A 1 84  ? 30.07744  41.04147  1.40455    1.000 105.47047 ? 416 GLN   A NE2 1 
ATOM   506  N  N   . GLU   A 1 85  ? 30.41306  36.22069  1.97706    1.000 102.45751 ? 417 GLU   A N   1 
ATOM   507  C  CA  . GLU   A 1 85  ? 30.53402  35.73919  0.60414    1.000 96.04741  ? 417 GLU   A CA  1 
ATOM   508  C  C   . GLU   A 1 85  ? 29.34474  34.87500  0.20637    1.000 93.83066  ? 417 GLU   A C   1 
ATOM   509  O  O   . GLU   A 1 85  ? 28.92684  34.89556  -0.95631   1.000 91.85974  ? 417 GLU   A O   1 
ATOM   510  C  CB  . GLU   A 1 85  ? 31.83891  34.96217  0.43242    1.000 98.85797  ? 417 GLU   A CB  1 
ATOM   511  N  N   . PHE   A 1 86  ? 28.79449  34.10433  1.14808    1.000 90.23244  ? 418 PHE   A N   1 
ATOM   512  C  CA  . PHE   A 1 86  ? 27.61829  33.29317  0.84828    1.000 90.98738  ? 418 PHE   A CA  1 
ATOM   513  C  C   . PHE   A 1 86  ? 26.40803  34.16502  0.54590    1.000 101.95595 ? 418 PHE   A C   1 
ATOM   514  O  O   . PHE   A 1 86  ? 25.63333  33.86366  -0.36939   1.000 100.08644 ? 418 PHE   A O   1 
ATOM   515  C  CB  . PHE   A 1 86  ? 27.32022  32.34659  2.01086    1.000 92.83436  ? 418 PHE   A CB  1 
ATOM   516  C  CG  . PHE   A 1 86  ? 25.89527  31.86655  2.05514    1.000 94.48869  ? 418 PHE   A CG  1 
ATOM   517  C  CD1 . PHE   A 1 86  ? 25.46767  30.84224  1.22884    1.000 86.43303  ? 418 PHE   A CD1 1 
ATOM   518  C  CD2 . PHE   A 1 86  ? 24.98493  32.44084  2.92963    1.000 94.83837  ? 418 PHE   A CD2 1 
ATOM   519  C  CE1 . PHE   A 1 86  ? 24.15572  30.40220  1.27401    1.000 92.62044  ? 418 PHE   A CE1 1 
ATOM   520  C  CE2 . PHE   A 1 86  ? 23.67498  32.00381  2.97680    1.000 87.62163  ? 418 PHE   A CE2 1 
ATOM   521  C  CZ  . PHE   A 1 86  ? 23.26137  30.98349  2.14749    1.000 93.92907  ? 418 PHE   A CZ  1 
ATOM   522  N  N   . GLY   A 1 87  ? 26.22757  35.24629  1.30764    1.000 102.33107 ? 419 GLY   A N   1 
ATOM   523  C  CA  . GLY   A 1 87  ? 25.08837  36.11717  1.08220    1.000 91.44984  ? 419 GLY   A CA  1 
ATOM   524  C  C   . GLY   A 1 87  ? 25.17634  36.88670  -0.22015   1.000 91.09717  ? 419 GLY   A C   1 
ATOM   525  O  O   . GLY   A 1 87  ? 24.14887  37.22144  -0.81548   1.000 91.23575  ? 419 GLY   A O   1 
ATOM   526  N  N   . ALA   A 1 88  ? 26.39697  37.18257  -0.67720   1.000 94.97777  ? 420 ALA   A N   1 
ATOM   527  C  CA  . ALA   A 1 88  ? 26.55699  37.92512  -1.92359   1.000 91.80669  ? 420 ALA   A CA  1 
ATOM   528  C  C   . ALA   A 1 88  ? 26.00710  37.13967  -3.10988   1.000 88.00204  ? 420 ALA   A C   1 
ATOM   529  O  O   . ALA   A 1 88  ? 25.39038  37.71832  -4.01162   1.000 83.58392  ? 420 ALA   A O   1 
ATOM   530  C  CB  . ALA   A 1 88  ? 28.02980  38.27509  -2.14286   1.000 76.89957  ? 420 ALA   A CB  1 
ATOM   531  N  N   . ASP   A 1 89  ? 26.21213  35.82067  -3.12456   1.000 93.22896  ? 421 ASP   A N   1 
ATOM   532  C  CA  . ASP   A 1 89  ? 25.63434  35.00426  -4.18881   1.000 88.75987  ? 421 ASP   A CA  1 
ATOM   533  C  C   . ASP   A 1 89  ? 24.12045  34.91825  -4.05661   1.000 87.65495  ? 421 ASP   A C   1 
ATOM   534  O  O   . ASP   A 1 89  ? 23.40567  34.90886  -5.06606   1.000 90.21534  ? 421 ASP   A O   1 
ATOM   535  C  CB  . ASP   A 1 89  ? 26.25240  33.60728  -4.18478   1.000 91.38750  ? 421 ASP   A CB  1 
ATOM   536  C  CG  . ASP   A 1 89  ? 27.51976  33.53203  -5.01173   1.000 101.31495 ? 421 ASP   A CG  1 
ATOM   537  O  OD1 . ASP   A 1 89  ? 27.80615  34.49376  -5.75730   1.000 97.40708  ? 421 ASP   A OD1 1 
ATOM   538  O  OD2 . ASP   A 1 89  ? 28.23087  32.51109  -4.91490   1.000 103.49159 ? 421 ASP   A OD2 1 
ATOM   539  N  N   . VAL   A 1 90  ? 23.61440  34.83869  -2.82419   1.000 92.90218  ? 422 VAL   A N   1 
ATOM   540  C  CA  . VAL   A 1 90  ? 22.16856  34.84071  -2.61808   1.000 83.40728  ? 422 VAL   A CA  1 
ATOM   541  C  C   . VAL   A 1 90  ? 21.56710  36.13549  -3.14709   1.000 85.19498  ? 422 VAL   A C   1 
ATOM   542  O  O   . VAL   A 1 90  ? 20.59551  36.12518  -3.91233   1.000 84.26272  ? 422 VAL   A O   1 
ATOM   543  C  CB  . VAL   A 1 90  ? 21.83471  34.62724  -1.12974   1.000 84.79959  ? 422 VAL   A CB  1 
ATOM   544  C  CG1 . VAL   A 1 90  ? 20.33487  34.54826  -0.93156   1.000 87.88290  ? 422 VAL   A CG1 1 
ATOM   545  C  CG2 . VAL   A 1 90  ? 22.50016  33.36746  -0.61079   1.000 88.43572  ? 422 VAL   A CG2 1 
ATOM   546  N  N   . ARG   A 1 91  ? 22.15037  37.27366  -2.75395   1.000 83.67445  ? 423 ARG   A N   1 
ATOM   547  C  CA  . ARG   A 1 91  ? 21.70592  38.56445  -3.27208   1.000 71.90952  ? 423 ARG   A CA  1 
ATOM   548  C  C   . ARG   A 1 91  ? 21.89175  38.64791  -4.78226   1.000 76.97876  ? 423 ARG   A C   1 
ATOM   549  O  O   . ARG   A 1 91  ? 21.04519  39.20662  -5.48881   1.000 82.69975  ? 423 ARG   A O   1 
ATOM   550  C  CB  . ARG   A 1 91  ? 22.45642  39.69774  -2.57408   1.000 65.69958  ? 423 ARG   A CB  1 
ATOM   551  N  N   . LEU   A 1 92  ? 22.99938  38.10476  -5.29391   1.000 77.51905  ? 424 LEU   A N   1 
ATOM   552  C  CA  . LEU   A 1 92  ? 23.22827  38.11224  -6.73509   1.000 74.87020  ? 424 LEU   A CA  1 
ATOM   553  C  C   . LEU   A 1 92  ? 22.15373  37.32094  -7.46898   1.000 82.79731  ? 424 LEU   A C   1 
ATOM   554  O  O   . LEU   A 1 92  ? 21.72587  37.70852  -8.56279   1.000 89.26845  ? 424 LEU   A O   1 
ATOM   555  C  CB  . LEU   A 1 92  ? 24.61004  37.54418  -7.05495   1.000 73.63428  ? 424 LEU   A CB  1 
ATOM   556  C  CG  . LEU   A 1 92  ? 24.95390  37.45164  -8.54218   1.000 71.11326  ? 424 LEU   A CG  1 
ATOM   557  C  CD1 . LEU   A 1 92  ? 24.93235  38.82841  -9.18167   1.000 74.17596  ? 424 LEU   A CD1 1 
ATOM   558  C  CD2 . LEU   A 1 92  ? 26.29876  36.77762  -8.74798   1.000 79.68436  ? 424 LEU   A CD2 1 
ATOM   559  N  N   . MET   A 1 93  ? 21.71522  36.20313  -6.88423   1.000 82.14567  ? 425 MET   A N   1 
ATOM   560  C  CA  . MET   A 1 93  ? 20.65978  35.39887  -7.49212   1.000 79.19580  ? 425 MET   A CA  1 
ATOM   561  C  C   . MET   A 1 93  ? 19.36465  36.19578  -7.61441   1.000 78.78929  ? 425 MET   A C   1 
ATOM   562  O  O   . MET   A 1 93  ? 18.71184  36.19137  -8.66391   1.000 79.62122  ? 425 MET   A O   1 
ATOM   563  C  CB  . MET   A 1 93  ? 20.42646  34.13417  -6.66648   1.000 82.62308  ? 425 MET   A CB  1 
ATOM   564  C  CG  . MET   A 1 93  ? 19.25613  33.30195  -7.13627   1.000 78.95120  ? 425 MET   A CG  1 
ATOM   565  S  SD  . MET   A 1 93  ? 18.86906  31.97536  -5.98148   1.000 74.80849  ? 425 MET   A SD  1 
ATOM   566  C  CE  . MET   A 1 93  ? 18.45916  32.91488  -4.51351   1.000 78.14393  ? 425 MET   A CE  1 
ATOM   567  N  N   . PHE   A 1 94  ? 18.97746  36.89716  -6.54337   1.000 76.14528  ? 426 PHE   A N   1 
ATOM   568  C  CA  . PHE   A 1 94  ? 17.74140  37.67110  -6.58470   1.000 75.53687  ? 426 PHE   A CA  1 
ATOM   569  C  C   . PHE   A 1 94  ? 17.84762  38.86176  -7.53722   1.000 78.28693  ? 426 PHE   A C   1 
ATOM   570  O  O   . PHE   A 1 94  ? 16.90802  39.13845  -8.29359   1.000 79.37752  ? 426 PHE   A O   1 
ATOM   571  C  CB  . PHE   A 1 94  ? 17.36746  38.14360  -5.18458   1.000 79.31226  ? 426 PHE   A CB  1 
ATOM   572  C  CG  . PHE   A 1 94  ? 16.99823  37.02893  -4.24189   1.000 79.13070  ? 426 PHE   A CG  1 
ATOM   573  C  CD1 . PHE   A 1 94  ? 15.85509  36.26781  -4.45373   1.000 81.10893  ? 426 PHE   A CD1 1 
ATOM   574  C  CD2 . PHE   A 1 94  ? 17.76110  36.76937  -3.11938   1.000 82.27523  ? 426 PHE   A CD2 1 
ATOM   575  C  CE1 . PHE   A 1 94  ? 15.51680  35.24112  -3.57809   1.000 81.69232  ? 426 PHE   A CE1 1 
ATOM   576  C  CE2 . PHE   A 1 94  ? 17.42581  35.75768  -2.24475   1.000 84.29500  ? 426 PHE   A CE2 1 
ATOM   577  C  CZ  . PHE   A 1 94  ? 16.30466  34.99255  -2.47161   1.000 84.51602  ? 426 PHE   A CZ  1 
ATOM   578  N  N   . SER   A 1 95  ? 18.97161  39.58880  -7.51435   1.000 72.01303  ? 427 SER   A N   1 
ATOM   579  C  CA  . SER   A 1 95  ? 19.07494  40.80151  -8.32587   1.000 76.30313  ? 427 SER   A CA  1 
ATOM   580  C  C   . SER   A 1 95  ? 19.00680  40.48896  -9.81771   1.000 78.35190  ? 427 SER   A C   1 
ATOM   581  O  O   . SER   A 1 95  ? 18.47517  41.28566  -10.60059  1.000 81.57392  ? 427 SER   A O   1 
ATOM   582  C  CB  . SER   A 1 95  ? 20.34520  41.56169  -7.95713   1.000 79.35499  ? 427 SER   A CB  1 
ATOM   583  O  OG  . SER   A 1 95  ? 20.24420  42.06617  -6.63724   1.000 93.65425  ? 427 SER   A OG  1 
ATOM   584  N  N   . ASN   A 1 96  ? 19.58452  39.35683  -10.23374  1.000 78.55269  ? 428 ASN   A N   1 
ATOM   585  C  CA  . ASN   A 1 96  ? 19.49945  38.97032  -11.63553  1.000 78.89726  ? 428 ASN   A CA  1 
ATOM   586  C  C   . ASN   A 1 96  ? 18.04513  38.85911  -12.06337  1.000 79.12706  ? 428 ASN   A C   1 
ATOM   587  O  O   . ASN   A 1 96  ? 17.69624  39.22268  -13.19223  1.000 79.02055  ? 428 ASN   A O   1 
ATOM   588  C  CB  . ASN   A 1 96  ? 20.24830  37.66325  -11.89663  1.000 84.47459  ? 428 ASN   A CB  1 
ATOM   589  C  CG  . ASN   A 1 96  ? 21.73848  37.79239  -11.65883  1.000 85.06789  ? 428 ASN   A CG  1 
ATOM   590  O  OD1 . ASN   A 1 96  ? 22.29436  38.89237  -11.76366  1.000 82.83163  ? 428 ASN   A OD1 1 
ATOM   591  N  ND2 . ASN   A 1 96  ? 22.39176  36.68653  -11.34593  1.000 83.81479  ? 428 ASN   A ND2 1 
ATOM   592  N  N   . CYS   A 1 97  ? 17.18783  38.35640  -11.17552  1.000 78.49352  ? 429 CYS   A N   1 
ATOM   593  C  CA  . CYS   A 1 97  ? 15.76162  38.31625  -11.45341  1.000 79.64362  ? 429 CYS   A CA  1 
ATOM   594  C  C   . CYS   A 1 97  ? 15.15356  39.71623  -11.45545  1.000 78.28047  ? 429 CYS   A C   1 
ATOM   595  O  O   . CYS   A 1 97  ? 14.20098  39.98192  -12.20281  1.000 80.31657  ? 429 CYS   A O   1 
ATOM   596  C  CB  . CYS   A 1 97  ? 15.05944  37.42660  -10.42754  1.000 78.76708  ? 429 CYS   A CB  1 
ATOM   597  S  SG  . CYS   A 1 97  ? 13.28526  37.25245  -10.66411  1.000 91.57463  ? 429 CYS   A SG  1 
ATOM   598  N  N   . TYR   A 1 98  ? 15.68117  40.61955  -10.62719  1.000 81.41010  ? 430 TYR   A N   1 
ATOM   599  C  CA  . TYR   A 1 98  ? 15.19414  41.99454  -10.60232  1.000 80.42868  ? 430 TYR   A CA  1 
ATOM   600  C  C   . TYR   A 1 98  ? 15.74622  42.81714  -11.75804  1.000 79.29746  ? 430 TYR   A C   1 
ATOM   601  O  O   . TYR   A 1 98  ? 15.09285  43.76695  -12.19989  1.000 86.39221  ? 430 TYR   A O   1 
ATOM   602  C  CB  . TYR   A 1 98  ? 15.56014  42.66304  -9.27584   1.000 76.47419  ? 430 TYR   A CB  1 
ATOM   603  C  CG  . TYR   A 1 98  ? 15.03911  41.93847  -8.05617   1.000 79.95234  ? 430 TYR   A CG  1 
ATOM   604  C  CD1 . TYR   A 1 98  ? 13.86409  41.19940  -8.11200   1.000 82.62516  ? 430 TYR   A CD1 1 
ATOM   605  C  CD2 . TYR   A 1 98  ? 15.71904  41.99693  -6.84572   1.000 72.83265  ? 430 TYR   A CD2 1 
ATOM   606  C  CE1 . TYR   A 1 98  ? 13.38297  40.53479  -7.00038   1.000 76.05766  ? 430 TYR   A CE1 1 
ATOM   607  C  CE2 . TYR   A 1 98  ? 15.24593  41.33532  -5.72711   1.000 74.72839  ? 430 TYR   A CE2 1 
ATOM   608  C  CZ  . TYR   A 1 98  ? 14.07689  40.60525  -5.81094   1.000 78.94375  ? 430 TYR   A CZ  1 
ATOM   609  O  OH  . TYR   A 1 98  ? 13.59877  39.94364  -4.70333   1.000 76.80319  ? 430 TYR   A OH  1 
ATOM   610  N  N   . LYS   A 1 99  ? 16.93585  42.47200  -12.25383  1.000 79.81677  ? 431 LYS   A N   1 
ATOM   611  C  CA  . LYS   A 1 99  ? 17.54598  43.21862  -13.34958  1.000 77.99095  ? 431 LYS   A CA  1 
ATOM   612  C  C   . LYS   A 1 99  ? 16.93896  42.83711  -14.69297  1.000 80.07845  ? 431 LYS   A C   1 
ATOM   613  O  O   . LYS   A 1 99  ? 16.76825  43.69478  -15.56715  1.000 84.65593  ? 431 LYS   A O   1 
ATOM   614  C  CB  . LYS   A 1 99  ? 19.05698  42.97767  -13.35766  1.000 87.06462  ? 431 LYS   A CB  1 
ATOM   615  C  CG  . LYS   A 1 99  ? 19.81006  43.58927  -14.52846  1.000 85.99291  ? 431 LYS   A CG  1 
ATOM   616  C  CD  . LYS   A 1 99  ? 21.28611  43.20834  -14.47346  1.000 88.70984  ? 431 LYS   A CD  1 
ATOM   617  C  CE  . LYS   A 1 99  ? 22.08722  43.85096  -15.59732  1.000 84.76706  ? 431 LYS   A CE  1 
ATOM   618  N  NZ  . LYS   A 1 99  ? 22.12826  45.33600  -15.48589  1.000 85.82088  ? 431 LYS   A NZ  1 
ATOM   619  N  N   . TYR   A 1 100 ? 16.59886  41.56203  -14.87224  1.000 79.97554  ? 432 TYR   A N   1 
ATOM   620  C  CA  . TYR   A 1 100 ? 16.11989  41.07454  -16.15770  1.000 73.37623  ? 432 TYR   A CA  1 
ATOM   621  C  C   . TYR   A 1 100 ? 14.61076  41.19143  -16.31457  1.000 78.87791  ? 432 TYR   A C   1 
ATOM   622  O  O   . TYR   A 1 100 ? 14.12689  41.37500  -17.43727  1.000 84.19112  ? 432 TYR   A O   1 
ATOM   623  C  CB  . TYR   A 1 100 ? 16.54478  39.61648  -16.36149  1.000 72.93658  ? 432 TYR   A CB  1 
ATOM   624  C  CG  . TYR   A 1 100 ? 16.18076  39.05597  -17.71900  1.000 76.66583  ? 432 TYR   A CG  1 
ATOM   625  C  CD1 . TYR   A 1 100 ? 16.97289  39.30959  -18.83071  1.000 77.05485  ? 432 TYR   A CD1 1 
ATOM   626  C  CD2 . TYR   A 1 100 ? 15.05065  38.26587  -17.88684  1.000 71.35830  ? 432 TYR   A CD2 1 
ATOM   627  C  CE1 . TYR   A 1 100 ? 16.64595  38.80113  -20.07327  1.000 72.80706  ? 432 TYR   A CE1 1 
ATOM   628  C  CE2 . TYR   A 1 100 ? 14.71672  37.75140  -19.12540  1.000 67.92126  ? 432 TYR   A CE2 1 
ATOM   629  C  CZ  . TYR   A 1 100 ? 15.51687  38.02304  -20.21412  1.000 69.45105  ? 432 TYR   A CZ  1 
ATOM   630  O  OH  . TYR   A 1 100 ? 15.18893  37.51357  -21.44768  1.000 76.91399  ? 432 TYR   A OH  1 
ATOM   631  N  N   . ASN   A 1 101 ? 13.87162  41.04481  -15.21295  1.000 79.59189  ? 433 ASN   A N   1 
ATOM   632  C  CA  . ASN   A 1 101 ? 12.38954  41.00372  -15.30879  1.000 75.36861  ? 433 ASN   A CA  1 
ATOM   633  C  C   . ASN   A 1 101 ? 11.75786  42.31786  -14.84478  1.000 77.84706  ? 433 ASN   A C   1 
ATOM   634  O  O   . ASN   A 1 101 ? 12.24160  42.88824  -13.85637  1.000 74.36587  ? 433 ASN   A O   1 
ATOM   635  C  CB  . ASN   A 1 101 ? 11.83721  39.83299  -14.49794  1.000 72.32131  ? 433 ASN   A CB  1 
ATOM   636  C  CG  . ASN   A 1 101 ? 12.40894  38.49886  -14.91589  1.000 70.81874  ? 433 ASN   A CG  1 
ATOM   637  O  OD1 . ASN   A 1 101 ? 12.13111  38.01845  -16.01050  1.000 77.70212  ? 433 ASN   A OD1 1 
ATOM   638  N  ND2 . ASN   A 1 101 ? 13.20063  37.89321  -14.04728  1.000 76.99140  ? 433 ASN   A ND2 1 
ATOM   639  N  N   . PRO   A 1 102 ? 10.68633  42.80858  -15.50714  1.000 82.84418  ? 434 PRO   A N   1 
ATOM   640  C  CA  . PRO   A 1 102 ? 9.98862   44.01872  -15.06504  1.000 78.97517  ? 434 PRO   A CA  1 
ATOM   641  C  C   . PRO   A 1 102 ? 9.44271   43.83321  -13.66155  1.000 78.32469  ? 434 PRO   A C   1 
ATOM   642  O  O   . PRO   A 1 102 ? 9.21209   42.69637  -13.22296  1.000 80.29700  ? 434 PRO   A O   1 
ATOM   643  C  CB  . PRO   A 1 102 ? 8.85583   44.17030  -16.09222  1.000 80.13313  ? 434 PRO   A CB  1 
ATOM   644  C  CG  . PRO   A 1 102 ? 9.30094   43.37689  -17.27928  1.000 80.61392  ? 434 PRO   A CG  1 
ATOM   645  C  CD  . PRO   A 1 102 ? 10.07542  42.22712  -16.71445  1.000 81.48574  ? 434 PRO   A CD  1 
ATOM   646  N  N   . PRO   A 1 103 ? 9.22425   44.92248  -12.92178  1.000 77.69201  ? 435 PRO   A N   1 
ATOM   647  C  CA  . PRO   A 1 103 ? 8.77533   44.77897  -11.52738  1.000 83.88465  ? 435 PRO   A CA  1 
ATOM   648  C  C   . PRO   A 1 103 ? 7.37446   44.20497  -11.38509  1.000 89.14324  ? 435 PRO   A C   1 
ATOM   649  O  O   . PRO   A 1 103 ? 7.05530   43.66435  -10.31965  1.000 88.22689  ? 435 PRO   A O   1 
ATOM   650  C  CB  . PRO   A 1 103 ? 8.85570   46.21117  -10.98197  1.000 71.38057  ? 435 PRO   A CB  1 
ATOM   651  C  CG  . PRO   A 1 103 ? 8.74873   47.07973  -12.18820  1.000 74.83103  ? 435 PRO   A CG  1 
ATOM   652  C  CD  . PRO   A 1 103 ? 9.42190   46.33135  -13.30045  1.000 70.39579  ? 435 PRO   A CD  1 
ATOM   653  N  N   . ASP   A 1 104 ? 6.52966   44.30857  -12.40748  1.000 89.40894  ? 436 ASP   A N   1 
ATOM   654  C  CA  . ASP   A 1 104 ? 5.16174   43.81155  -12.33324  1.000 88.97538  ? 436 ASP   A CA  1 
ATOM   655  C  C   . ASP   A 1 104 ? 5.02951   42.33641  -12.69860  1.000 92.85912  ? 436 ASP   A C   1 
ATOM   656  O  O   . ASP   A 1 104 ? 3.93262   41.78341  -12.57555  1.000 97.81105  ? 436 ASP   A O   1 
ATOM   657  C  CB  . ASP   A 1 104 ? 4.25101   44.64618  -13.24184  1.000 96.20712  ? 436 ASP   A CB  1 
ATOM   658  C  CG  . ASP   A 1 104 ? 4.59888   44.49966  -14.71306  1.000 97.79595  ? 436 ASP   A CG  1 
ATOM   659  O  OD1 . ASP   A 1 104 ? 5.80263   44.43058  -15.03796  1.000 97.65161  ? 436 ASP   A OD1 1 
ATOM   660  O  OD2 . ASP   A 1 104 ? 3.66824   44.45432  -15.54532  1.000 98.32739  ? 436 ASP   A OD2 1 
ATOM   661  N  N   . HIS   A 1 105 ? 6.10619   41.68729  -13.13819  1.000 93.70808  ? 437 HIS   A N   1 
ATOM   662  C  CA  . HIS   A 1 105 ? 6.02194   40.28914  -13.53462  1.000 88.18270  ? 437 HIS   A CA  1 
ATOM   663  C  C   . HIS   A 1 105 ? 5.88791   39.37858  -12.31718  1.000 84.78505  ? 437 HIS   A C   1 
ATOM   664  O  O   . HIS   A 1 105 ? 6.26776   39.72600  -11.19460  1.000 75.24646  ? 437 HIS   A O   1 
ATOM   665  C  CB  . HIS   A 1 105 ? 7.23931   39.88588  -14.36541  1.000 86.32931  ? 437 HIS   A CB  1 
ATOM   666  C  CG  . HIS   A 1 105 ? 7.06417   40.11233  -15.83436  1.000 90.98091  ? 437 HIS   A CG  1 
ATOM   667  N  ND1 . HIS   A 1 105 ? 7.92246   39.59002  -16.77683  1.000 98.74889  ? 437 HIS   A ND1 1 
ATOM   668  C  CD2 . HIS   A 1 105 ? 6.12361   40.80305  -16.52188  1.000 88.10963  ? 437 HIS   A CD2 1 
ATOM   669  C  CE1 . HIS   A 1 105 ? 7.52052   39.95056  -17.98265  1.000 97.94831  ? 437 HIS   A CE1 1 
ATOM   670  N  NE2 . HIS   A 1 105 ? 6.43159   40.68657  -17.85608  1.000 92.31440  ? 437 HIS   A NE2 1 
ATOM   671  N  N   . GLU   A 1 106 ? 5.34076   38.18347  -12.56232  1.000 88.85290  ? 438 GLU   A N   1 
ATOM   672  C  CA  . GLU   A 1 106 ? 5.08263   37.23986  -11.47878  1.000 85.50108  ? 438 GLU   A CA  1 
ATOM   673  C  C   . GLU   A 1 106 ? 6.36915   36.74114  -10.83359  1.000 77.02292  ? 438 GLU   A C   1 
ATOM   674  O  O   . GLU   A 1 106 ? 6.39509   36.49458  -9.62351   1.000 76.57409  ? 438 GLU   A O   1 
ATOM   675  C  CB  . GLU   A 1 106 ? 4.26927   36.05064  -11.99671  1.000 98.97879  ? 438 GLU   A CB  1 
ATOM   676  C  CG  . GLU   A 1 106 ? 2.92677   36.41136  -12.62681  1.000 100.86273 ? 438 GLU   A CG  1 
ATOM   677  C  CD  . GLU   A 1 106 ? 3.01060   36.58481  -14.13494  1.000 97.63100  ? 438 GLU   A CD  1 
ATOM   678  O  OE1 . GLU   A 1 106 ? 3.94121   37.27067  -14.60891  1.000 94.89172  ? 438 GLU   A OE1 1 
ATOM   679  O  OE2 . GLU   A 1 106 ? 2.14807   36.02952  -14.84807  1.000 89.85399  ? 438 GLU   A OE2 1 
ATOM   680  N  N   . VAL   A 1 107 ? 7.44155   36.58989  -11.61436  1.000 82.54003  ? 439 VAL   A N   1 
ATOM   681  C  CA  . VAL   A 1 107 ? 8.66199   35.99913  -11.07008  1.000 82.33909  ? 439 VAL   A CA  1 
ATOM   682  C  C   . VAL   A 1 107 ? 9.33472   36.94552  -10.08295  1.000 78.10699  ? 439 VAL   A C   1 
ATOM   683  O  O   . VAL   A 1 107 ? 9.95948   36.49790  -9.11327   1.000 77.53795  ? 439 VAL   A O   1 
ATOM   684  C  CB  . VAL   A 1 107 ? 9.61113   35.58475  -12.21166  1.000 81.36085  ? 439 VAL   A CB  1 
ATOM   685  C  CG1 . VAL   A 1 107 ? 10.01344  36.78846  -13.04342  1.000 82.90858  ? 439 VAL   A CG1 1 
ATOM   686  C  CG2 . VAL   A 1 107 ? 10.83257  34.85999  -11.66434  1.000 72.57372  ? 439 VAL   A CG2 1 
ATOM   687  N  N   . VAL   A 1 108 ? 9.21051   38.25744  -10.29533  1.000 76.54694  ? 440 VAL   A N   1 
ATOM   688  C  CA  . VAL   A 1 108 ? 9.76521   39.21680  -9.34411   1.000 80.91438  ? 440 VAL   A CA  1 
ATOM   689  C  C   . VAL   A 1 108 ? 9.03524   39.12527  -8.00951   1.000 78.15142  ? 440 VAL   A C   1 
ATOM   690  O  O   . VAL   A 1 108 ? 9.64306   39.27468  -6.94204   1.000 75.79232  ? 440 VAL   A O   1 
ATOM   691  C  CB  . VAL   A 1 108 ? 9.71871   40.64259  -9.92960   1.000 81.00461  ? 440 VAL   A CB  1 
ATOM   692  C  CG1 . VAL   A 1 108 ? 10.01650  41.68399  -8.85921   1.000 71.13993  ? 440 VAL   A CG1 1 
ATOM   693  C  CG2 . VAL   A 1 108 ? 10.71082  40.77221  -11.07241  1.000 83.10002  ? 440 VAL   A CG2 1 
ATOM   694  N  N   . ALA   A 1 109 ? 7.72422   38.86821  -8.04341   1.000 76.31190  ? 441 ALA   A N   1 
ATOM   695  C  CA  . ALA   A 1 109 ? 6.97219   38.72263  -6.80077   1.000 73.94867  ? 441 ALA   A CA  1 
ATOM   696  C  C   . ALA   A 1 109 ? 7.42584   37.49894  -6.01468   1.000 70.75762  ? 441 ALA   A C   1 
ATOM   697  O  O   . ALA   A 1 109 ? 7.52379   37.54739  -4.78277   1.000 69.42347  ? 441 ALA   A O   1 
ATOM   698  C  CB  . ALA   A 1 109 ? 5.47496   38.64747  -7.09959   1.000 69.44560  ? 441 ALA   A CB  1 
ATOM   699  N  N   . MET   A 1 110 ? 7.71734   36.39470  -6.70750   1.000 73.41042  ? 442 MET   A N   1 
ATOM   700  C  CA  . MET   A 1 110 ? 8.19292   35.20197  -6.01343   1.000 73.60135  ? 442 MET   A CA  1 
ATOM   701  C  C   . MET   A 1 110 ? 9.60832   35.38921  -5.48459   1.000 68.49157  ? 442 MET   A C   1 
ATOM   702  O  O   . MET   A 1 110 ? 9.94217   34.86461  -4.41565   1.000 67.07873  ? 442 MET   A O   1 
ATOM   703  C  CB  . MET   A 1 110 ? 8.11826   33.97863  -6.93092   1.000 71.12076  ? 442 MET   A CB  1 
ATOM   704  C  CG  . MET   A 1 110 ? 6.70790   33.65240  -7.40972   1.000 77.63541  ? 442 MET   A CG  1 
ATOM   705  S  SD  . MET   A 1 110 ? 6.62105   32.28097  -8.58015   1.000 79.16898  ? 442 MET   A SD  1 
ATOM   706  C  CE  . MET   A 1 110 ? 7.74004   32.83154  -9.85721   1.000 80.77166  ? 442 MET   A CE  1 
ATOM   707  N  N   . ALA   A 1 111 ? 10.44874  36.13398  -6.20651   1.000 69.10342  ? 443 ALA   A N   1 
ATOM   708  C  CA  . ALA   A 1 111 ? 11.80710  36.37220  -5.73064   1.000 72.18031  ? 443 ALA   A CA  1 
ATOM   709  C  C   . ALA   A 1 111 ? 11.81605  37.20866  -4.45996   1.000 75.07949  ? 443 ALA   A C   1 
ATOM   710  O  O   . ALA   A 1 111 ? 12.66973  37.00201  -3.59054   1.000 76.53366  ? 443 ALA   A O   1 
ATOM   711  C  CB  . ALA   A 1 111 ? 12.63724  37.05383  -6.81853   1.000 70.62916  ? 443 ALA   A CB  1 
ATOM   712  N  N   . ARG   A 1 112 ? 10.88211  38.15368  -4.33258   1.000 82.03443  ? 444 ARG   A N   1 
ATOM   713  C  CA  . ARG   A 1 112 ? 10.80203  38.94212  -3.10881   1.000 74.35396  ? 444 ARG   A CA  1 
ATOM   714  C  C   . ARG   A 1 112 ? 10.34197  38.09054  -1.93214   1.000 78.76047  ? 444 ARG   A C   1 
ATOM   715  O  O   . ARG   A 1 112 ? 10.85682  38.23696  -0.81759   1.000 84.44786  ? 444 ARG   A O   1 
ATOM   716  C  CB  . ARG   A 1 112 ? 9.87784   40.14202  -3.30453   1.000 74.04792  ? 444 ARG   A CB  1 
ATOM   717  C  CG  . ARG   A 1 112 ? 10.37102  41.15666  -4.32129   1.000 74.43010  ? 444 ARG   A CG  1 
ATOM   718  C  CD  . ARG   A 1 112 ? 9.72517   42.50474  -4.05628   1.000 80.43212  ? 444 ARG   A CD  1 
ATOM   719  N  NE  . ARG   A 1 112 ? 9.88229   43.44634  -5.15775   1.000 85.12229  ? 444 ARG   A NE  1 
ATOM   720  C  CZ  . ARG   A 1 112 ? 8.91762   43.77299  -6.00712   1.000 83.78885  ? 444 ARG   A CZ  1 
ATOM   721  N  NH1 . ARG   A 1 112 ? 7.70172   43.26399  -5.89900   1.000 87.63818  ? 444 ARG   A NH1 1 
ATOM   722  N  NH2 . ARG   A 1 112 ? 9.17484   44.64565  -6.97664   1.000 79.49354  ? 444 ARG   A NH2 1 
ATOM   723  N  N   . LYS   A 1 113 ? 9.37483   37.19642  -2.15507   1.000 77.20696  ? 445 LYS   A N   1 
ATOM   724  C  CA  . LYS   A 1 113 ? 8.86771   36.38080  -1.05538   1.000 81.99478  ? 445 LYS   A CA  1 
ATOM   725  C  C   . LYS   A 1 113 ? 9.88809   35.34701  -0.60079   1.000 82.60399  ? 445 LYS   A C   1 
ATOM   726  O  O   . LYS   A 1 113 ? 9.87001   34.93243  0.56338    1.000 89.99735  ? 445 LYS   A O   1 
ATOM   727  C  CB  . LYS   A 1 113 ? 7.56342   35.69261  -1.45612   1.000 82.69505  ? 445 LYS   A CB  1 
ATOM   728  C  CG  . LYS   A 1 113 ? 6.31778   36.40275  -0.96042   1.000 84.16632  ? 445 LYS   A CG  1 
ATOM   729  C  CD  . LYS   A 1 113 ? 6.41992   36.68830  0.53140    1.000 95.08928  ? 445 LYS   A CD  1 
ATOM   730  C  CE  . LYS   A 1 113 ? 5.21828   37.46644  1.03904    1.000 103.26495 ? 445 LYS   A CE  1 
ATOM   731  N  NZ  . LYS   A 1 113 ? 5.35639   37.79097  2.48582    1.000 96.51275  ? 445 LYS   A NZ  1 
ATOM   732  N  N   . LEU   A 1 114 ? 10.78642  34.92471  -1.49133   1.000 79.10641  ? 446 LEU   A N   1 
ATOM   733  C  CA  . LEU   A 1 114 ? 11.87478  34.05191  -1.06985   1.000 81.26332  ? 446 LEU   A CA  1 
ATOM   734  C  C   . LEU   A 1 114 ? 12.98228  34.83620  -0.37899   1.000 86.28123  ? 446 LEU   A C   1 
ATOM   735  O  O   . LEU   A 1 114 ? 13.60203  34.32957  0.56372    1.000 87.28659  ? 446 LEU   A O   1 
ATOM   736  C  CB  . LEU   A 1 114 ? 12.43488  33.28349  -2.26800   1.000 74.85841  ? 446 LEU   A CB  1 
ATOM   737  C  CG  . LEU   A 1 114 ? 13.60515  32.34364  -1.96956   1.000 77.38781  ? 446 LEU   A CG  1 
ATOM   738  C  CD1 . LEU   A 1 114 ? 13.21200  31.32801  -0.90888   1.000 78.75037  ? 446 LEU   A CD1 1 
ATOM   739  C  CD2 . LEU   A 1 114 ? 14.08519  31.64719  -3.23467   1.000 81.15399  ? 446 LEU   A CD2 1 
ATOM   740  N  N   . GLN   A 1 115 ? 13.23490  36.07005  -0.82363   1.000 83.57939  ? 447 GLN   A N   1 
ATOM   741  C  CA  . GLN   A 1 115 ? 14.24736  36.89932  -0.18072   1.000 76.90150  ? 447 GLN   A CA  1 
ATOM   742  C  C   . GLN   A 1 115 ? 13.82743  37.30782  1.22646    1.000 80.32080  ? 447 GLN   A C   1 
ATOM   743  O  O   . GLN   A 1 115 ? 14.68710  37.50416  2.09372    1.000 81.96458  ? 447 GLN   A O   1 
ATOM   744  C  CB  . GLN   A 1 115 ? 14.53466  38.13201  -1.03739   1.000 77.71319  ? 447 GLN   A CB  1 
ATOM   745  C  CG  . GLN   A 1 115 ? 15.74198  38.93622  -0.58362   1.000 81.73898  ? 447 GLN   A CG  1 
ATOM   746  C  CD  . GLN   A 1 115 ? 16.15317  39.99087  -1.59032   1.000 77.41959  ? 447 GLN   A CD  1 
ATOM   747  O  OE1 . GLN   A 1 115 ? 15.45840  40.23048  -2.57787   1.000 75.02840  ? 447 GLN   A OE1 1 
ATOM   748  N  NE2 . GLN   A 1 115 ? 17.29733  40.62100  -1.35043   1.000 77.41610  ? 447 GLN   A NE2 1 
ATOM   749  N  N   . ASP   A 1 116 ? 12.52262  37.44686  1.47141    1.000 82.34936  ? 448 ASP   A N   1 
ATOM   750  C  CA  . ASP   A 1 116 ? 12.05066  37.69734  2.83069    1.000 87.34220  ? 448 ASP   A CA  1 
ATOM   751  C  C   . ASP   A 1 116 ? 12.37141  36.52369  3.74687    1.000 89.45192  ? 448 ASP   A C   1 
ATOM   752  O  O   . ASP   A 1 116 ? 12.67931  36.71413  4.92956    1.000 92.18747  ? 448 ASP   A O   1 
ATOM   753  C  CB  . ASP   A 1 116 ? 10.54864  37.97628  2.82574    1.000 84.50266  ? 448 ASP   A CB  1 
ATOM   754  C  CG  . ASP   A 1 116 ? 10.19702  39.24300  2.07955    1.000 89.83799  ? 448 ASP   A CG  1 
ATOM   755  O  OD1 . ASP   A 1 116 ? 11.12574  40.00791  1.74155    1.000 89.67705  ? 448 ASP   A OD1 1 
ATOM   756  O  OD2 . ASP   A 1 116 ? 8.99483   39.47787  1.83539    1.000 96.01858  ? 448 ASP   A OD2 1 
ATOM   757  N  N   . VAL   A 1 117 ? 12.30004  35.30149  3.21737    1.000 84.10421  ? 449 VAL   A N   1 
ATOM   758  C  CA  . VAL   A 1 117 ? 12.69068  34.12979  3.99250    1.000 87.75119  ? 449 VAL   A CA  1 
ATOM   759  C  C   . VAL   A 1 117 ? 14.18690  34.15594  4.27333    1.000 88.84967  ? 449 VAL   A C   1 
ATOM   760  O  O   . VAL   A 1 117 ? 14.63276  33.82436  5.37911    1.000 95.55193  ? 449 VAL   A O   1 
ATOM   761  C  CB  . VAL   A 1 117 ? 12.27316  32.84450  3.25429    1.000 85.95858  ? 449 VAL   A CB  1 
ATOM   762  C  CG1 . VAL   A 1 117 ? 12.80875  31.61478  3.96633    1.000 85.43690  ? 449 VAL   A CG1 1 
ATOM   763  C  CG2 . VAL   A 1 117 ? 10.75807  32.77340  3.13248    1.000 89.55708  ? 449 VAL   A CG2 1 
ATOM   764  N  N   . PHE   A 1 118 ? 14.98312  34.56861  3.28757    1.000 84.83947  ? 450 PHE   A N   1 
ATOM   765  C  CA  . PHE   A 1 118 ? 16.43026  34.60673  3.46844    1.000 81.86496  ? 450 PHE   A CA  1 
ATOM   766  C  C   . PHE   A 1 118 ? 16.84095  35.72909  4.41371    1.000 84.14534  ? 450 PHE   A C   1 
ATOM   767  O  O   . PHE   A 1 118 ? 17.65166  35.52145  5.32216    1.000 86.46843  ? 450 PHE   A O   1 
ATOM   768  C  CB  . PHE   A 1 118 ? 17.11921  34.76426  2.11285    1.000 86.25855  ? 450 PHE   A CB  1 
ATOM   769  C  CG  . PHE   A 1 118 ? 18.55227  35.19635  2.20958    1.000 78.87606  ? 450 PHE   A CG  1 
ATOM   770  C  CD1 . PHE   A 1 118 ? 19.53958  34.29851  2.57515    1.000 81.25674  ? 450 PHE   A CD1 1 
ATOM   771  C  CD2 . PHE   A 1 118 ? 18.91001  36.50526  1.93583    1.000 71.74341  ? 450 PHE   A CD2 1 
ATOM   772  C  CE1 . PHE   A 1 118 ? 20.85764  34.69760  2.66699    1.000 83.35166  ? 450 PHE   A CE1 1 
ATOM   773  C  CE2 . PHE   A 1 118 ? 20.22407  36.91134  2.02567    1.000 79.91097  ? 450 PHE   A CE2 1 
ATOM   774  C  CZ  . PHE   A 1 118 ? 21.20138  36.00651  2.39124    1.000 81.14487  ? 450 PHE   A CZ  1 
ATOM   775  N  N   . GLU   A 1 119 ? 16.28276  36.92600  4.22070    1.000 83.25594  ? 451 GLU   A N   1 
ATOM   776  C  CA  . GLU   A 1 119 ? 16.70933  38.07630  5.00995    1.000 84.44815  ? 451 GLU   A CA  1 
ATOM   777  C  C   . GLU   A 1 119 ? 16.35947  37.92483  6.48428    1.000 80.92346  ? 451 GLU   A C   1 
ATOM   778  O  O   . GLU   A 1 119 ? 17.10712  38.40117  7.34653    1.000 86.07448  ? 451 GLU   A O   1 
ATOM   779  C  CB  . GLU   A 1 119 ? 16.08885  39.36008  4.45396    1.000 82.76668  ? 451 GLU   A CB  1 
ATOM   780  C  CG  . GLU   A 1 119 ? 16.65780  39.80361  3.11536    1.000 79.12284  ? 451 GLU   A CG  1 
ATOM   781  C  CD  . GLU   A 1 119 ? 18.10586  40.25370  3.21108    1.000 85.48720  ? 451 GLU   A CD  1 
ATOM   782  O  OE1 . GLU   A 1 119 ? 18.55471  40.61612  4.32060    1.000 78.70547  ? 451 GLU   A OE1 1 
ATOM   783  O  OE2 . GLU   A 1 119 ? 18.79706  40.24434  2.17055    1.000 86.31722  ? 451 GLU   A OE2 1 
ATOM   784  N  N   . MET   A 1 120 ? 15.24374  37.26391  6.79838    1.000 78.87282  ? 452 MET   A N   1 
ATOM   785  C  CA  . MET   A 1 120 ? 14.79481  37.22540  8.18474    1.000 84.90519  ? 452 MET   A CA  1 
ATOM   786  C  C   . MET   A 1 120 ? 15.65450  36.29774  9.03642    1.000 94.35631  ? 452 MET   A C   1 
ATOM   787  O  O   . MET   A 1 120 ? 15.84141  36.55618  10.23018   1.000 99.20621  ? 452 MET   A O   1 
ATOM   788  C  CB  . MET   A 1 120 ? 13.32586  36.80836  8.23703    1.000 86.20066  ? 452 MET   A CB  1 
ATOM   789  C  CG  . MET   A 1 120 ? 12.50362  37.57871  9.25538    1.000 93.06517  ? 452 MET   A CG  1 
ATOM   790  S  SD  . MET   A 1 120 ? 12.76047  39.36467  9.14453    1.000 89.28795  ? 452 MET   A SD  1 
ATOM   791  C  CE  . MET   A 1 120 ? 12.39712  39.66703  7.41370    1.000 78.55315  ? 452 MET   A CE  1 
ATOM   792  N  N   . ARG   A 1 121 ? 16.18908  35.22754  8.44740    1.000 93.36563  ? 453 ARG   A N   1 
ATOM   793  C  CA  . ARG   A 1 121 ? 17.10266  34.33784  9.15902    1.000 99.29602  ? 453 ARG   A CA  1 
ATOM   794  C  C   . ARG   A 1 121 ? 18.56353  34.73683  9.00075    1.000 94.52549  ? 453 ARG   A C   1 
ATOM   795  O  O   . ARG   A 1 121 ? 19.35025  34.54720  9.93421    1.000 99.01634  ? 453 ARG   A O   1 
ATOM   796  C  CB  . ARG   A 1 121 ? 16.89538  32.88467  8.71971    1.000 98.07590  ? 453 ARG   A CB  1 
ATOM   797  C  CG  . ARG   A 1 121 ? 15.43032  32.48858  8.62499    1.000 93.60027  ? 453 ARG   A CG  1 
ATOM   798  C  CD  . ARG   A 1 121 ? 15.25216  31.00247  8.35167    1.000 98.71027  ? 453 ARG   A CD  1 
ATOM   799  N  NE  . ARG   A 1 121 ? 13.97055  30.50661  8.84284    1.000 103.60606 ? 453 ARG   A NE  1 
ATOM   800  C  CZ  . ARG   A 1 121 ? 12.79611  30.77336  8.28665    1.000 102.17828 ? 453 ARG   A CZ  1 
ATOM   801  N  NH1 . ARG   A 1 121 ? 12.69626  31.53897  7.21344    1.000 97.52677  ? 453 ARG   A NH1 1 
ATOM   802  N  NH2 . ARG   A 1 121 ? 11.69354  30.24651  8.81369    1.000 97.31081  ? 453 ARG   A NH2 1 
ATOM   803  N  N   . PHE   A 1 122 ? 18.94862  35.28242  7.84525    1.000 85.28379  ? 454 PHE   A N   1 
ATOM   804  C  CA  . PHE   A 1 122 ? 20.32347  35.74241  7.67402    1.000 83.67477  ? 454 PHE   A CA  1 
ATOM   805  C  C   . PHE   A 1 122 ? 20.66719  36.85278  8.65535    1.000 87.53537  ? 454 PHE   A C   1 
ATOM   806  O  O   . PHE   A 1 122 ? 21.83746  37.01695  9.01839    1.000 88.57142  ? 454 PHE   A O   1 
ATOM   807  C  CB  . PHE   A 1 122 ? 20.54834  36.22589  6.24167    1.000 86.10966  ? 454 PHE   A CB  1 
ATOM   808  C  CG  . PHE   A 1 122 ? 21.98508  36.50782  5.90946    1.000 71.49628  ? 454 PHE   A CG  1 
ATOM   809  C  CD1 . PHE   A 1 122 ? 22.87191  35.47776  5.64415    1.000 74.80475  ? 454 PHE   A CD1 1 
ATOM   810  C  CD2 . PHE   A 1 122 ? 22.44499  37.81282  5.85463    1.000 75.65777  ? 454 PHE   A CD2 1 
ATOM   811  C  CE1 . PHE   A 1 122 ? 24.19266  35.74769  5.33303    1.000 83.94141  ? 454 PHE   A CE1 1 
ATOM   812  C  CE2 . PHE   A 1 122 ? 23.76174  38.08775  5.54451    1.000 75.57824  ? 454 PHE   A CE2 1 
ATOM   813  C  CZ  . PHE   A 1 122 ? 24.63658  37.05469  5.28221    1.000 81.13321  ? 454 PHE   A CZ  1 
ATOM   814  N  N   . ALA   A 1 123 ? 19.67049  37.62890  9.08583    1.000 89.33959  ? 455 ALA   A N   1 
ATOM   815  C  CA  . ALA   A 1 123 ? 19.92921  38.67727  10.06425   1.000 90.38836  ? 455 ALA   A CA  1 
ATOM   816  C  C   . ALA   A 1 123 ? 20.12131  38.09879  11.46432   1.000 92.31297  ? 455 ALA   A C   1 
ATOM   817  O  O   . ALA   A 1 123 ? 20.94389  38.60010  12.24250   1.000 97.10715  ? 455 ALA   A O   1 
ATOM   818  C  CB  . ALA   A 1 123 ? 18.78716  39.69422  10.04776   1.000 88.20640  ? 455 ALA   A CB  1 
ATOM   819  N  N   . LYS   A 1 124 ? 19.38060  37.03688  11.79628   1.000 92.42785  ? 456 LYS   A N   1 
ATOM   820  C  CA  . LYS   A 1 124 ? 19.46364  36.39737  13.11045   1.000 95.76057  ? 456 LYS   A CA  1 
ATOM   821  C  C   . LYS   A 1 124 ? 20.49767  35.26940  13.09606   1.000 96.70713  ? 456 LYS   A C   1 
ATOM   822  O  O   . LYS   A 1 124 ? 20.17481  34.08743  13.22074   1.000 95.02111  ? 456 LYS   A O   1 
ATOM   823  C  CB  . LYS   A 1 124 ? 18.09298  35.88147  13.53069   1.000 84.90209  ? 456 LYS   A CB  1 
ATOM   824  N  N   . MET   A 1 125 ? 21.76352  35.64738  12.92695   1.000 99.03832  ? 457 MET   A N   1 
ATOM   825  C  CA  . MET   A 1 125 ? 22.85063  34.67045  13.01346   1.000 103.56667 ? 457 MET   A CA  1 
ATOM   826  C  C   . MET   A 1 125 ? 22.93972  34.06196  14.40762   1.000 100.59674 ? 457 MET   A C   1 
ATOM   827  O  O   . MET   A 1 125 ? 23.83031  34.40228  15.18581   1.000 101.41290 ? 457 MET   A O   1 
ATOM   828  C  CB  . MET   A 1 125 ? 24.19532  35.30136  12.64120   1.000 105.10203 ? 457 MET   A CB  1 
ATOM   829  C  CG  . MET   A 1 125 ? 24.51818  35.23083  11.16097   1.000 104.71710 ? 457 MET   A CG  1 
ATOM   830  S  SD  . MET   A 1 125 ? 24.31774  33.55859  10.51374   1.000 110.39796 ? 457 MET   A SD  1 
ATOM   831  C  CE  . MET   A 1 125 ? 24.96145  33.74101  8.85217    1.000 104.17282 ? 457 MET   A CE  1 
ATOM   832  N  N   . MET   B 2 5   ? 18.22465  -5.86198  -42.42820  1.000 89.45780  ? 1   MET   B N   1 
ATOM   833  C  CA  . MET   B 2 5   ? 16.78377  -5.78541  -42.21959  1.000 91.23298  ? 1   MET   B CA  1 
ATOM   834  C  C   . MET   B 2 5   ? 16.03205  -6.30742  -43.43915  1.000 93.85326  ? 1   MET   B C   1 
ATOM   835  O  O   . MET   B 2 5   ? 16.48343  -7.23973  -44.10513  1.000 92.96638  ? 1   MET   B O   1 
ATOM   836  C  CB  . MET   B 2 5   ? 16.35942  -4.34819  -41.91273  1.000 94.06629  ? 1   MET   B CB  1 
ATOM   837  N  N   . ASP   B 2 6   ? 14.88515  -5.69707  -43.72879  1.000 96.58870  ? 2   ASP   B N   1 
ATOM   838  C  CA  . ASP   B 2 6   ? 14.06351  -6.09603  -44.86234  1.000 88.12090  ? 2   ASP   B CA  1 
ATOM   839  C  C   . ASP   B 2 6   ? 14.39129  -5.24042  -46.07668  1.000 81.62003  ? 2   ASP   B C   1 
ATOM   840  O  O   . ASP   B 2 6   ? 14.62578  -4.03448  -45.95805  1.000 78.67604  ? 2   ASP   B O   1 
ATOM   841  C  CB  . ASP   B 2 6   ? 12.57670  -5.97242  -44.52473  1.000 78.99827  ? 2   ASP   B CB  1 
ATOM   842  C  CG  . ASP   B 2 6   ? 12.17591  -6.82201  -43.33836  1.000 92.72519  ? 2   ASP   B CG  1 
ATOM   843  O  OD1 . ASP   B 2 6   ? 13.05591  -7.50220  -42.76859  1.000 93.36596  ? 2   ASP   B OD1 1 
ATOM   844  O  OD2 . ASP   B 2 6   ? 10.98107  -6.80550  -42.97185  1.000 90.39912  ? 2   ASP   B OD2 1 
ATOM   845  N  N   . VAL   B 2 7   ? 14.39756  -5.87369  -47.24454  1.000 77.44365  ? 3   VAL   B N   1 
ATOM   846  C  CA  . VAL   B 2 7   ? 14.64326  -5.18806  -48.50380  1.000 76.69420  ? 3   VAL   B CA  1 
ATOM   847  C  C   . VAL   B 2 7   ? 13.35591  -5.19078  -49.31724  1.000 74.85611  ? 3   VAL   B C   1 
ATOM   848  O  O   . VAL   B 2 7   ? 12.46669  -6.02542  -49.12767  1.000 79.40267  ? 3   VAL   B O   1 
ATOM   849  C  CB  . VAL   B 2 7   ? 15.79969  -5.82665  -49.30116  1.000 81.98389  ? 3   VAL   B CB  1 
ATOM   850  C  CG1 . VAL   B 2 7   ? 17.06904  -5.85492  -48.46470  1.000 88.42090  ? 3   VAL   B CG1 1 
ATOM   851  C  CG2 . VAL   B 2 7   ? 15.42599  -7.22662  -49.75668  1.000 83.31693  ? 3   VAL   B CG2 1 
ATOM   852  N  N   . PHE   B 2 8   ? 13.25886  -4.23095  -50.23342  1.000 75.87506  ? 4   PHE   B N   1 
ATOM   853  C  CA  . PHE   B 2 8   ? 12.08355  -4.06972  -51.07594  1.000 70.19573  ? 4   PHE   B CA  1 
ATOM   854  C  C   . PHE   B 2 8   ? 12.54096  -3.96721  -52.52217  1.000 74.51501  ? 4   PHE   B C   1 
ATOM   855  O  O   . PHE   B 2 8   ? 13.38312  -3.12558  -52.85172  1.000 78.78457  ? 4   PHE   B O   1 
ATOM   856  C  CB  . PHE   B 2 8   ? 11.28018  -2.83233  -50.66188  1.000 67.66217  ? 4   PHE   B CB  1 
ATOM   857  C  CG  . PHE   B 2 8   ? 10.75276  -2.90083  -49.25363  1.000 67.59424  ? 4   PHE   B CG  1 
ATOM   858  C  CD1 . PHE   B 2 8   ? 11.54836  -2.52687  -48.18206  1.000 69.43716  ? 4   PHE   B CD1 1 
ATOM   859  C  CD2 . PHE   B 2 8   ? 9.46871   -3.35531  -48.99897  1.000 67.61470  ? 4   PHE   B CD2 1 
ATOM   860  C  CE1 . PHE   B 2 8   ? 11.07190  -2.59441  -46.88584  1.000 66.99127  ? 4   PHE   B CE1 1 
ATOM   861  C  CE2 . PHE   B 2 8   ? 8.98624   -3.42484  -47.70475  1.000 60.67205  ? 4   PHE   B CE2 1 
ATOM   862  C  CZ  . PHE   B 2 8   ? 9.78984   -3.04389  -46.64718  1.000 63.34998  ? 4   PHE   B CZ  1 
ATOM   863  N  N   . LEU   B 2 9   ? 11.99529  -4.82420  -53.37974  1.000 74.07574  ? 5   LEU   B N   1 
ATOM   864  C  CA  . LEU   B 2 9   ? 12.52963  -5.02470  -54.71692  1.000 69.86868  ? 5   LEU   B CA  1 
ATOM   865  C  C   . LEU   B 2 9   ? 11.47428  -4.72756  -55.77653  1.000 67.77990  ? 5   LEU   B C   1 
ATOM   866  O  O   . LEU   B 2 9   ? 10.28145  -4.60306  -55.49105  1.000 62.64623  ? 5   LEU   B O   1 
ATOM   867  C  CB  . LEU   B 2 9   ? 13.05305  -6.45792  -54.87983  1.000 64.39299  ? 5   LEU   B CB  1 
ATOM   868  C  CG  . LEU   B 2 9   ? 13.99936  -6.93301  -53.77513  1.000 76.53147  ? 5   LEU   B CG  1 
ATOM   869  C  CD1 . LEU   B 2 9   ? 14.43774  -8.37122  -54.00700  1.000 72.33981  ? 5   LEU   B CD1 1 
ATOM   870  C  CD2 . LEU   B 2 9   ? 15.20273  -6.01042  -53.67186  1.000 82.57321  ? 5   LEU   B CD2 1 
ATOM   871  N  N   . MET   B 2 10  ? 11.94578  -4.61900  -57.01976  1.000 65.29224  ? 6   MET   B N   1 
ATOM   872  C  CA  . MET   B 2 10  ? 11.10833  -4.44397  -58.20844  1.000 58.73464  ? 6   MET   B CA  1 
ATOM   873  C  C   . MET   B 2 10  ? 11.63553  -5.39940  -59.27445  1.000 62.58713  ? 6   MET   B C   1 
ATOM   874  O  O   . MET   B 2 10  ? 12.54933  -5.05390  -60.02793  1.000 61.97176  ? 6   MET   B O   1 
ATOM   875  C  CB  . MET   B 2 10  ? 11.12264  -3.00209  -58.70477  1.000 60.32740  ? 6   MET   B CB  1 
ATOM   876  C  CG  . MET   B 2 10  ? 10.26733  -2.04360  -57.90762  1.000 66.20926  ? 6   MET   B CG  1 
ATOM   877  S  SD  . MET   B 2 10  ? 10.35665  -0.36378  -58.56103  1.000 69.61345  ? 6   MET   B SD  1 
ATOM   878  C  CE  . MET   B 2 10  ? 9.90481   -0.64400  -60.27077  1.000 54.85660  ? 6   MET   B CE  1 
ATOM   879  N  N   . ILE   B 2 11  ? 11.06007  -6.59521  -59.33993  1.000 65.02507  ? 7   ILE   B N   1 
ATOM   880  C  CA  . ILE   B 2 11  ? 11.47629  -7.59358  -60.31989  1.000 67.15914  ? 7   ILE   B CA  1 
ATOM   881  C  C   . ILE   B 2 11  ? 10.85383  -7.23766  -61.66270  1.000 66.61367  ? 7   ILE   B C   1 
ATOM   882  O  O   . ILE   B 2 11  ? 9.62578   -7.22325  -61.80417  1.000 64.25768  ? 7   ILE   B O   1 
ATOM   883  C  CB  . ILE   B 2 11  ? 11.06997  -9.00433  -59.87540  1.000 56.72055  ? 7   ILE   B CB  1 
ATOM   884  C  CG1 . ILE   B 2 11  ? 11.60948  -9.29021  -58.47157  1.000 59.87963  ? 7   ILE   B CG1 1 
ATOM   885  C  CG2 . ILE   B 2 11  ? 11.55017  -10.03573 -60.87837  1.000 56.79915  ? 7   ILE   B CG2 1 
ATOM   886  C  CD1 . ILE   B 2 11  ? 11.11127  -10.58090 -57.87306  1.000 59.22908  ? 7   ILE   B CD1 1 
ATOM   887  N  N   . ARG   B 2 12  ? 11.69852  -6.93818  -62.65013  1.000 62.16192  ? 8   ARG   B N   1 
ATOM   888  C  CA  . ARG   B 2 12  ? 11.24114  -6.42431  -63.93605  1.000 65.56845  ? 8   ARG   B CA  1 
ATOM   889  C  C   . ARG   B 2 12  ? 11.73433  -7.30874  -65.07207  1.000 60.33083  ? 8   ARG   B C   1 
ATOM   890  O  O   . ARG   B 2 12  ? 12.93919  -7.54420  -65.20753  1.000 68.60519  ? 8   ARG   B O   1 
ATOM   891  C  CB  . ARG   B 2 12  ? 11.69957  -4.97952  -64.14858  1.000 58.19951  ? 8   ARG   B CB  1 
ATOM   892  C  CG  . ARG   B 2 12  ? 11.07035  -3.98808  -63.18353  1.000 64.66368  ? 8   ARG   B CG  1 
ATOM   893  C  CD  . ARG   B 2 12  ? 11.43170  -2.55829  -63.54300  1.000 68.05807  ? 8   ARG   B CD  1 
ATOM   894  N  NE  . ARG   B 2 12  ? 10.87729  -2.16838  -64.83385  1.000 68.58167  ? 8   ARG   B NE  1 
ATOM   895  C  CZ  . ARG   B 2 12  ? 11.12244  -1.01160  -65.43422  1.000 66.77447  ? 8   ARG   B CZ  1 
ATOM   896  N  NH1 . ARG   B 2 12  ? 11.91501  -0.10376  -64.88876  1.000 63.69715  ? 8   ARG   B NH1 1 
ATOM   897  N  NH2 . ARG   B 2 12  ? 10.56102  -0.76067  -66.61403  1.000 66.05220  ? 8   ARG   B NH2 1 
ATOM   898  N  N   . ARG   B 2 13  ? 10.83581  -7.70162  -65.95959  1.000 57.76531  ? 9   ARG   B N   1 
ATOM   899  C  CA  . ARG   B 2 13  ? 11.16103  -8.43700  -67.15857  1.000 56.52394  ? 9   ARG   B CA  1 
ATOM   900  C  C   . ARG   B 2 13  ? 10.24878  -7.86791  -68.19030  1.000 68.71384  ? 9   ARG   B C   1 
ATOM   901  O  O   . ARG   B 2 13  ? 9.06276   -8.04746  -68.08975  1.000 71.39154  ? 9   ARG   B O   1 
ATOM   902  C  CB  . ARG   B 2 13  ? 10.81254  -9.90486  -67.05308  1.000 55.65789  ? 9   ARG   B CB  1 
ATOM   903  C  CG  . ARG   B 2 13  ? 10.97571  -10.62121 -68.38299  1.000 55.54412  ? 9   ARG   B CG  1 
ATOM   904  C  CD  . ARG   B 2 13  ? 10.08022  -11.81992 -68.52834  1.000 57.64574  ? 9   ARG   B CD  1 
ATOM   905  N  NE  . ARG   B 2 13  ? 9.99046   -12.25520 -69.90620  1.000 63.54252  ? 9   ARG   B NE  1 
ATOM   906  C  CZ  . ARG   B 2 13  ? 8.85410   -12.54893 -70.49964  1.000 62.49353  ? 9   ARG   B CZ  1 
ATOM   907  N  NH1 . ARG   B 2 13  ? 7.74343   -12.44638 -69.82519  1.000 74.53328  ? 9   ARG   B NH1 1 
ATOM   908  N  NH2 . ARG   B 2 13  ? 8.81942   -12.93720 -71.75154  1.000 58.73855  ? 9   ARG   B NH2 1 
ATOM   909  N  N   . HIS   B 2 14  ? 10.76760  -7.17832  -69.18568  1.000 66.33616  ? 10  HIS   B N   1 
ATOM   910  C  CA  . HIS   B 2 14  ? 9.90338   -6.59623  -70.19144  1.000 68.36139  ? 10  HIS   B CA  1 
ATOM   911  C  C   . HIS   B 2 14  ? 8.94401   -5.61374  -69.53724  1.000 71.08018  ? 10  HIS   B C   1 
ATOM   912  O  O   . HIS   B 2 14  ? 9.38863   -4.69375  -68.88364  1.000 69.85862  ? 10  HIS   B O   1 
ATOM   913  C  CB  . HIS   B 2 14  ? 9.15767   -7.68713  -70.91687  1.000 65.52103  ? 10  HIS   B CB  1 
ATOM   914  C  CG  . HIS   B 2 14  ? 10.03800  -8.56663  -71.72505  1.000 75.09609  ? 10  HIS   B CG  1 
ATOM   915  N  ND1 . HIS   B 2 14  ? 11.29805  -8.92399  -71.31552  1.000 72.78172  ? 10  HIS   B ND1 1 
ATOM   916  C  CD2 . HIS   B 2 14  ? 9.84027   -9.16982  -72.91383  1.000 75.83279  ? 10  HIS   B CD2 1 
ATOM   917  C  CE1 . HIS   B 2 14  ? 11.84038  -9.71139  -72.21957  1.000 75.30808  ? 10  HIS   B CE1 1 
ATOM   918  N  NE2 . HIS   B 2 14  ? 10.97990  -9.87030  -73.20217  1.000 74.33577  ? 10  HIS   B NE2 1 
ATOM   919  N  N   . LYS   B 2 15  ? 7.64088   -5.80031  -69.69764  1.000 67.50147  ? 11  LYS   B N   1 
ATOM   920  C  CA  . LYS   B 2 15  ? 6.66244   -4.89483  -69.14042  1.000 63.59232  ? 11  LYS   B CA  1 
ATOM   921  C  C   . LYS   B 2 15  ? 5.99382   -5.35831  -67.87902  1.000 60.90529  ? 11  LYS   B C   1 
ATOM   922  O  O   . LYS   B 2 15  ? 5.00718   -4.83586  -67.47571  1.000 65.27094  ? 11  LYS   B O   1 
ATOM   923  C  CB  . LYS   B 2 15  ? 5.61509   -4.61969  -70.18303  1.000 64.46488  ? 11  LYS   B CB  1 
ATOM   924  C  CG  . LYS   B 2 15  ? 6.19473   -4.08019  -71.46140  1.000 66.88870  ? 11  LYS   B CG  1 
ATOM   925  C  CD  . LYS   B 2 15  ? 5.10651   -3.58500  -72.38004  1.000 78.44739  ? 11  LYS   B CD  1 
ATOM   926  C  CE  . LYS   B 2 15  ? 5.31687   -2.13616  -72.74745  1.000 76.51155  ? 11  LYS   B CE  1 
ATOM   927  N  NZ  . LYS   B 2 15  ? 4.70443   -1.80023  -74.05527  1.000 81.07288  ? 11  LYS   B NZ  1 
ATOM   928  N  N   . THR   B 2 16  ? 6.55274   -6.34437  -67.24604  1.000 63.72405  ? 12  THR   B N   1 
ATOM   929  C  CA  . THR   B 2 16  ? 6.02207   -6.91390  -66.01668  1.000 65.44605  ? 12  THR   B CA  1 
ATOM   930  C  C   . THR   B 2 16  ? 6.89973   -6.49195  -64.84616  1.000 63.78948  ? 12  THR   B C   1 
ATOM   931  O  O   . THR   B 2 16  ? 8.11764   -6.70039  -64.86764  1.000 66.46972  ? 12  THR   B O   1 
ATOM   932  C  CB  . THR   B 2 16  ? 5.95448   -8.43790  -66.11031  1.000 71.26168  ? 12  THR   B CB  1 
ATOM   933  O  OG1 . THR   B 2 16  ? 5.02990   -8.80780  -67.14083  1.000 73.07361  ? 12  THR   B OG1 1 
ATOM   934  C  CG2 . THR   B 2 16  ? 5.50484   -9.03544  -64.78898  1.000 67.07298  ? 12  THR   B CG2 1 
ATOM   935  N  N   . THR   B 2 17  ? 6.27938   -5.91150  -63.82202  1.000 55.23430  ? 13  THR   B N   1 
ATOM   936  C  CA  . THR   B 2 17  ? 6.99506   -5.44249  -62.64444  1.000 59.32020  ? 13  THR   B CA  1 
ATOM   937  C  C   . THR   B 2 17  ? 6.33239   -6.00697  -61.40002  1.000 59.43835  ? 13  THR   B C   1 
ATOM   938  O  O   . THR   B 2 17  ? 5.11551   -5.88750  -61.23252  1.000 59.71195  ? 13  THR   B O   1 
ATOM   939  C  CB  . THR   B 2 17  ? 7.01663   -3.91248  -62.58179  1.000 57.48649  ? 13  THR   B CB  1 
ATOM   940  O  OG1 . THR   B 2 17  ? 7.65531   -3.39498  -63.75518  1.000 60.26354  ? 13  THR   B OG1 1 
ATOM   941  C  CG2 . THR   B 2 17  ? 7.76433   -3.44347  -61.34922  1.000 51.48098  ? 13  THR   B CG2 1 
ATOM   942  N  N   . ILE   B 2 18  ? 7.13555   -6.60506  -60.52624  1.000 65.70796  ? 14  ILE   B N   1 
ATOM   943  C  CA  . ILE   B 2 18  ? 6.64985   -7.24362  -59.30988  1.000 64.93004  ? 14  ILE   B CA  1 
ATOM   944  C  C   . ILE   B 2 18  ? 7.20764   -6.47655  -58.12229  1.000 60.80924  ? 14  ILE   B C   1 
ATOM   945  O  O   . ILE   B 2 18  ? 8.42975   -6.34696  -57.97985  1.000 69.30681  ? 14  ILE   B O   1 
ATOM   946  C  CB  . ILE   B 2 18  ? 7.05035   -8.72474  -59.24172  1.000 59.97484  ? 14  ILE   B CB  1 
ATOM   947  C  CG1 . ILE   B 2 18  ? 6.44556   -9.49779  -60.41429  1.000 52.09022  ? 14  ILE   B CG1 1 
ATOM   948  C  CG2 . ILE   B 2 18  ? 6.61370   -9.33129  -57.91740  1.000 66.22507  ? 14  ILE   B CG2 1 
ATOM   949  C  CD1 . ILE   B 2 18  ? 6.79803   -10.96192 -60.42411  1.000 52.20103  ? 14  ILE   B CD1 1 
ATOM   950  N  N   . PHE   B 2 19  ? 6.31819   -5.97604  -57.27302  1.000 59.89333  ? 15  PHE   B N   1 
ATOM   951  C  CA  . PHE   B 2 19  ? 6.70096   -5.30090  -56.03734  1.000 63.20542  ? 15  PHE   B CA  1 
ATOM   952  C  C   . PHE   B 2 19  ? 6.59808   -6.32661  -54.91606  1.000 69.78179  ? 15  PHE   B C   1 
ATOM   953  O  O   . PHE   B 2 19  ? 5.50114   -6.67611  -54.47551  1.000 73.22293  ? 15  PHE   B O   1 
ATOM   954  C  CB  . PHE   B 2 19  ? 5.81252   -4.09052  -55.76823  1.000 62.31772  ? 15  PHE   B CB  1 
ATOM   955  C  CG  . PHE   B 2 19  ? 6.07054   -2.93282  -56.68460  1.000 59.92349  ? 15  PHE   B CG  1 
ATOM   956  C  CD1 . PHE   B 2 19  ? 5.47601   -2.87788  -57.93436  1.000 69.05600  ? 15  PHE   B CD1 1 
ATOM   957  C  CD2 . PHE   B 2 19  ? 6.90507   -1.89803  -56.29919  1.000 64.46231  ? 15  PHE   B CD2 1 
ATOM   958  C  CE1 . PHE   B 2 19  ? 5.70803   -1.81016  -58.78270  1.000 66.27508  ? 15  PHE   B CE1 1 
ATOM   959  C  CE2 . PHE   B 2 19  ? 7.14010   -0.82730  -57.14154  1.000 65.95770  ? 15  PHE   B CE2 1 
ATOM   960  C  CZ  . PHE   B 2 19  ? 6.54257   -0.78537  -58.38629  1.000 66.04444  ? 15  PHE   B CZ  1 
ATOM   961  N  N   . THR   B 2 20  ? 7.74710   -6.81592  -54.46345  1.000 69.08557  ? 16  THR   B N   1 
ATOM   962  C  CA  . THR   B 2 20  ? 7.80621   -7.79770  -53.39426  1.000 70.81584  ? 16  THR   B CA  1 
ATOM   963  C  C   . THR   B 2 20  ? 8.86280   -7.38185  -52.38281  1.000 70.67000  ? 16  THR   B C   1 
ATOM   964  O  O   . THR   B 2 20  ? 9.70599   -6.52122  -52.64836  1.000 73.45895  ? 16  THR   B O   1 
ATOM   965  C  CB  . THR   B 2 20  ? 8.12047   -9.20093  -53.93008  1.000 72.46105  ? 16  THR   B CB  1 
ATOM   966  O  OG1 . THR   B 2 20  ? 8.21661   -10.12172 -52.83591  1.000 81.95125  ? 16  THR   B OG1 1 
ATOM   967  C  CG2 . THR   B 2 20  ? 9.43314   -9.19558  -54.70065  1.000 64.62924  ? 16  THR   B CG2 1 
ATOM   968  N  N   . ASP   B 2 21  ? 8.80208   -8.00557  -51.21264  1.000 69.92914  ? 17  ASP   B N   1 
ATOM   969  C  CA  . ASP   B 2 21  ? 9.74563   -7.75167  -50.13811  1.000 68.91916  ? 17  ASP   B CA  1 
ATOM   970  C  C   . ASP   B 2 21  ? 10.48932  -9.03285  -49.79214  1.000 71.21815  ? 17  ASP   B C   1 
ATOM   971  O  O   . ASP   B 2 21  ? 10.00182  -10.14273 -50.02268  1.000 71.17433  ? 17  ASP   B O   1 
ATOM   972  C  CB  . ASP   B 2 21  ? 9.03737   -7.20113  -48.89492  1.000 70.71644  ? 17  ASP   B CB  1 
ATOM   973  C  CG  . ASP   B 2 21  ? 7.81824   -8.01660  -48.50621  1.000 87.51532  ? 17  ASP   B CG  1 
ATOM   974  O  OD1 . ASP   B 2 21  ? 6.96577   -8.27750  -49.38378  1.000 91.98759  ? 17  ASP   B OD1 1 
ATOM   975  O  OD2 . ASP   B 2 21  ? 7.71262   -8.39930  -47.32208  1.000 91.91670  ? 17  ASP   B OD2 1 
ATOM   976  N  N   . ALA   B 2 22  ? 11.68262  -8.86416  -49.23669  1.000 75.38173  ? 18  ALA   B N   1 
ATOM   977  C  CA  . ALA   B 2 22  ? 12.51340  -9.98636  -48.82380  1.000 72.13554  ? 18  ALA   B CA  1 
ATOM   978  C  C   . ALA   B 2 22  ? 13.48604  -9.48648  -47.76133  1.000 76.49277  ? 18  ALA   B C   1 
ATOM   979  O  O   . ALA   B 2 22  ? 13.33966  -8.37930  -47.23352  1.000 89.56854  ? 18  ALA   B O   1 
ATOM   980  C  CB  . ALA   B 2 22  ? 13.23066  -10.60889 -50.02497  1.000 70.79721  ? 18  ALA   B CB  1 
ATOM   981  N  N   . LYS   B 2 23  ? 14.48388  -10.30476 -47.44958  1.000 78.08951  ? 19  LYS   B N   1 
ATOM   982  C  CA  . LYS   B 2 23  ? 15.46144  -9.99488  -46.42007  1.000 84.68541  ? 19  LYS   B CA  1 
ATOM   983  C  C   . LYS   B 2 23  ? 16.86218  -9.99752  -47.01768  1.000 85.46552  ? 19  LYS   B C   1 
ATOM   984  O  O   . LYS   B 2 23  ? 17.11451  -10.60085 -48.06565  1.000 82.39108  ? 19  LYS   B O   1 
ATOM   985  C  CB  . LYS   B 2 23  ? 15.38558  -10.99959 -45.25681  1.000 80.74712  ? 19  LYS   B CB  1 
ATOM   986  C  CG  . LYS   B 2 23  ? 14.21607  -10.79796 -44.29335  1.000 79.55988  ? 19  LYS   B CG  1 
ATOM   987  C  CD  . LYS   B 2 23  ? 12.87566  -11.19561 -44.89568  1.000 86.43903  ? 19  LYS   B CD  1 
ATOM   988  C  CE  . LYS   B 2 23  ? 12.90291  -12.60475 -45.46138  1.000 87.23845  ? 19  LYS   B CE  1 
ATOM   989  N  NZ  . LYS   B 2 23  ? 11.59951  -12.95942 -46.09174  1.000 87.86535  ? 19  LYS   B NZ  1 
ATOM   990  N  N   . GLU   B 2 24  ? 17.78072  -9.30570  -46.33823  1.000 81.87244  ? 20  GLU   B N   1 
ATOM   991  C  CA  . GLU   B 2 24  ? 19.18052  -9.36129  -46.74682  1.000 86.13426  ? 20  GLU   B CA  1 
ATOM   992  C  C   . GLU   B 2 24  ? 19.74108  -10.76846 -46.60375  1.000 88.52707  ? 20  GLU   B C   1 
ATOM   993  O  O   . GLU   B 2 24  ? 20.69264  -11.13296 -47.30408  1.000 87.88695  ? 20  GLU   B O   1 
ATOM   994  C  CB  . GLU   B 2 24  ? 20.01623  -8.37741  -45.92741  1.000 91.52616  ? 20  GLU   B CB  1 
ATOM   995  C  CG  . GLU   B 2 24  ? 19.80760  -6.92042  -46.29064  1.000 92.91907  ? 20  GLU   B CG  1 
ATOM   996  C  CD  . GLU   B 2 24  ? 20.67329  -5.98754  -45.46523  1.000 105.59187 ? 20  GLU   B CD  1 
ATOM   997  O  OE1 . GLU   B 2 24  ? 21.09063  -6.38644  -44.35632  1.000 109.24701 ? 20  GLU   B OE1 1 
ATOM   998  O  OE2 . GLU   B 2 24  ? 20.93850  -4.85674  -45.92460  1.000 108.00002 ? 20  GLU   B OE2 1 
ATOM   999  N  N   . SER   B 2 25  ? 19.16818  -11.57006 -45.70332  1.000 79.11336  ? 21  SER   B N   1 
ATOM   1000 C  CA  . SER   B 2 25  ? 19.62878  -12.93518 -45.49821  1.000 77.81952  ? 21  SER   B CA  1 
ATOM   1001 C  C   . SER   B 2 25  ? 19.02499  -13.91518 -46.49473  1.000 88.03232  ? 21  SER   B C   1 
ATOM   1002 O  O   . SER   B 2 25  ? 19.61651  -14.97345 -46.73375  1.000 89.36015  ? 21  SER   B O   1 
ATOM   1003 C  CB  . SER   B 2 25  ? 19.30823  -13.38874 -44.07297  1.000 76.78404  ? 21  SER   B CB  1 
ATOM   1004 O  OG  . SER   B 2 25  ? 17.91536  -13.33518 -43.81838  1.000 67.43892  ? 21  SER   B OG  1 
ATOM   1005 N  N   . SER   B 2 26  ? 17.86886  -13.59290 -47.07330  1.000 87.87484  ? 22  SER   B N   1 
ATOM   1006 C  CA  . SER   B 2 26  ? 17.24712  -14.48189 -48.04484  1.000 80.60952  ? 22  SER   B CA  1 
ATOM   1007 C  C   . SER   B 2 26  ? 18.11154  -14.58248 -49.29419  1.000 83.76704  ? 22  SER   B C   1 
ATOM   1008 O  O   . SER   B 2 26  ? 18.72571  -13.60280 -49.72667  1.000 82.23499  ? 22  SER   B O   1 
ATOM   1009 C  CB  . SER   B 2 26  ? 15.84914  -13.98447 -48.40934  1.000 79.07432  ? 22  SER   B CB  1 
ATOM   1010 O  OG  . SER   B 2 26  ? 15.90735  -12.69862 -48.99866  1.000 85.71550  ? 22  SER   B OG  1 
ATOM   1011 N  N   . THR   B 2 27  ? 18.15786  -15.77563 -49.87494  1.000 85.15193  ? 23  THR   B N   1 
ATOM   1012 C  CA  . THR   B 2 27  ? 19.04829  -16.03420 -50.99327  1.000 84.50046  ? 23  THR   B CA  1 
ATOM   1013 C  C   . THR   B 2 27  ? 18.37684  -15.67826 -52.31706  1.000 76.18561  ? 23  THR   B C   1 
ATOM   1014 O  O   . THR   B 2 27  ? 17.16789  -15.44884 -52.39558  1.000 74.39714  ? 23  THR   B O   1 
ATOM   1015 C  CB  . THR   B 2 27  ? 19.48676  -17.49836 -51.00313  1.000 81.25023  ? 23  THR   B CB  1 
ATOM   1016 O  OG1 . THR   B 2 27  ? 18.40027  -18.32007 -51.44447  1.000 88.10264  ? 23  THR   B OG1 1 
ATOM   1017 C  CG2 . THR   B 2 27  ? 19.89720  -17.93520 -49.60721  1.000 80.64202  ? 23  THR   B CG2 1 
ATOM   1018 N  N   . VAL   B 2 28  ? 19.19240  -15.64179 -53.37242  1.000 76.65369  ? 24  VAL   B N   1 
ATOM   1019 C  CA  . VAL   B 2 28  ? 18.67290  -15.40091 -54.71425  1.000 72.95673  ? 24  VAL   B CA  1 
ATOM   1020 C  C   . VAL   B 2 28  ? 17.73432  -16.52366 -55.12759  1.000 71.12877  ? 24  VAL   B C   1 
ATOM   1021 O  O   . VAL   B 2 28  ? 16.76309  -16.29748 -55.85822  1.000 70.07636  ? 24  VAL   B O   1 
ATOM   1022 C  CB  . VAL   B 2 28  ? 19.84154  -15.22955 -55.70579  1.000 76.50353  ? 24  VAL   B CB  1 
ATOM   1023 C  CG1 . VAL   B 2 28  ? 19.34095  -15.15169 -57.13559  1.000 73.25978  ? 24  VAL   B CG1 1 
ATOM   1024 C  CG2 . VAL   B 2 28  ? 20.64813  -13.98776 -55.35942  1.000 69.53156  ? 24  VAL   B CG2 1 
ATOM   1025 N  N   . PHE   B 2 29  ? 17.99408  -17.74665 -54.65943  1.000 81.57577  ? 25  PHE   B N   1 
ATOM   1026 C  CA  . PHE   B 2 29  ? 17.12153  -18.86441 -55.00280  1.000 81.60703  ? 25  PHE   B CA  1 
ATOM   1027 C  C   . PHE   B 2 29  ? 15.75087  -18.72177 -54.35324  1.000 75.87176  ? 25  PHE   B C   1 
ATOM   1028 O  O   . PHE   B 2 29  ? 14.72749  -18.98855 -54.99473  1.000 77.62209  ? 25  PHE   B O   1 
ATOM   1029 C  CB  . PHE   B 2 29  ? 17.77223  -20.18556 -54.59778  1.000 80.05424  ? 25  PHE   B CB  1 
ATOM   1030 C  CG  . PHE   B 2 29  ? 16.99861  -21.39538 -55.03317  1.000 76.30798  ? 25  PHE   B CG  1 
ATOM   1031 C  CD1 . PHE   B 2 29  ? 17.09888  -21.86370 -56.33311  1.000 79.41516  ? 25  PHE   B CD1 1 
ATOM   1032 C  CD2 . PHE   B 2 29  ? 16.17275  -22.06388 -54.14567  1.000 71.83319  ? 25  PHE   B CD2 1 
ATOM   1033 C  CE1 . PHE   B 2 29  ? 16.38930  -22.97554 -56.74056  1.000 76.05757  ? 25  PHE   B CE1 1 
ATOM   1034 C  CE2 . PHE   B 2 29  ? 15.46018  -23.17671 -54.54711  1.000 83.48423  ? 25  PHE   B CE2 1 
ATOM   1035 C  CZ  . PHE   B 2 29  ? 15.56945  -23.63305 -55.84605  1.000 85.99322  ? 25  PHE   B CZ  1 
ATOM   1036 N  N   . GLU   B 2 30  ? 15.70356  -18.30547 -53.08331  1.000 72.18677  ? 26  GLU   B N   1 
ATOM   1037 C  CA  . GLU   B 2 30  ? 14.41092  -18.08986 -52.44180  1.000 76.20549  ? 26  GLU   B CA  1 
ATOM   1038 C  C   . GLU   B 2 30  ? 13.61801  -16.99673 -53.14370  1.000 74.11389  ? 26  GLU   B C   1 
ATOM   1039 O  O   . GLU   B 2 30  ? 12.38298  -17.04129 -53.16316  1.000 69.81576  ? 26  GLU   B O   1 
ATOM   1040 C  CB  . GLU   B 2 30  ? 14.58968  -17.74859 -50.96195  1.000 82.53940  ? 26  GLU   B CB  1 
ATOM   1041 C  CG  . GLU   B 2 30  ? 15.08564  -18.89958 -50.10391  1.000 85.54286  ? 26  GLU   B CG  1 
ATOM   1042 C  CD  . GLU   B 2 30  ? 15.17741  -18.52728 -48.63603  1.000 92.26532  ? 26  GLU   B CD  1 
ATOM   1043 O  OE1 . GLU   B 2 30  ? 14.20585  -17.93881 -48.11274  1.000 104.58921 ? 26  GLU   B OE1 1 
ATOM   1044 O  OE2 . GLU   B 2 30  ? 16.21658  -18.81751 -48.00642  1.000 86.81294  ? 26  GLU   B OE2 1 
ATOM   1045 N  N   . LEU   B 2 31  ? 14.30711  -16.01311 -53.72622  1.000 75.89991  ? 27  LEU   B N   1 
ATOM   1046 C  CA  . LEU   B 2 31  ? 13.61812  -15.01205 -54.53215  1.000 71.86582  ? 27  LEU   B CA  1 
ATOM   1047 C  C   . LEU   B 2 31  ? 13.03036  -15.63112 -55.79075  1.000 69.45975  ? 27  LEU   B C   1 
ATOM   1048 O  O   . LEU   B 2 31  ? 11.98131  -15.18285 -56.26940  1.000 69.59310  ? 27  LEU   B O   1 
ATOM   1049 C  CB  . LEU   B 2 31  ? 14.57638  -13.87547 -54.89182  1.000 73.87756  ? 27  LEU   B CB  1 
ATOM   1050 C  CG  . LEU   B 2 31  ? 13.95958  -12.60038 -55.47184  1.000 81.90559  ? 27  LEU   B CG  1 
ATOM   1051 C  CD1 . LEU   B 2 31  ? 12.94922  -12.00080 -54.50354  1.000 60.35714  ? 27  LEU   B CD1 1 
ATOM   1052 C  CD2 . LEU   B 2 31  ? 15.04480  -11.58785 -55.80854  1.000 74.93479  ? 27  LEU   B CD2 1 
ATOM   1053 N  N   . LYS   B 2 32  ? 13.68475  -16.65748 -56.33981  1.000 69.32651  ? 28  LYS   B N   1 
ATOM   1054 C  CA  . LYS   B 2 32  ? 13.13000  -17.34754 -57.49641  1.000 67.53221  ? 28  LYS   B CA  1 
ATOM   1055 C  C   . LYS   B 2 32  ? 11.90687  -18.17001 -57.11970  1.000 73.97858  ? 28  LYS   B C   1 
ATOM   1056 O  O   . LYS   B 2 32  ? 11.00345  -18.34488 -57.94527  1.000 72.29537  ? 28  LYS   B O   1 
ATOM   1057 C  CB  . LYS   B 2 32  ? 14.18840  -18.23607 -58.14467  1.000 63.92472  ? 28  LYS   B CB  1 
ATOM   1058 C  CG  . LYS   B 2 32  ? 15.30638  -17.46862 -58.82433  1.000 72.46312  ? 28  LYS   B CG  1 
ATOM   1059 C  CD  . LYS   B 2 32  ? 16.26274  -18.40912 -59.53653  1.000 78.99038  ? 28  LYS   B CD  1 
ATOM   1060 C  CE  . LYS   B 2 32  ? 17.33769  -17.64268 -60.28717  1.000 71.50977  ? 28  LYS   B CE  1 
ATOM   1061 N  NZ  . LYS   B 2 32  ? 18.30307  -18.56018 -60.95138  1.000 80.07731  ? 28  LYS   B NZ  1 
ATOM   1062 N  N   . ARG   B 2 33  ? 11.85922  -18.68372 -55.88756  1.000 76.34793  ? 29  ARG   B N   1 
ATOM   1063 C  CA  . ARG   B 2 33  ? 10.64019  -19.32917 -55.40889  1.000 76.43775  ? 29  ARG   B CA  1 
ATOM   1064 C  C   . ARG   B 2 33  ? 9.47955   -18.34575 -55.39361  1.000 69.95290  ? 29  ARG   B C   1 
ATOM   1065 O  O   . ARG   B 2 33  ? 8.33529   -18.71641 -55.68103  1.000 73.05109  ? 29  ARG   B O   1 
ATOM   1066 C  CB  . ARG   B 2 33  ? 10.86058  -19.91994 -54.01685  1.000 78.45275  ? 29  ARG   B CB  1 
ATOM   1067 C  CG  . ARG   B 2 33  ? 11.82017  -21.09628 -53.98200  1.000 77.06020  ? 29  ARG   B CG  1 
ATOM   1068 C  CD  . ARG   B 2 33  ? 11.08559  -22.40307 -54.23939  1.000 83.68767  ? 29  ARG   B CD  1 
ATOM   1069 N  NE  . ARG   B 2 33  ? 11.82739  -23.55423 -53.74045  1.000 94.44682  ? 29  ARG   B NE  1 
ATOM   1070 C  CZ  . ARG   B 2 33  ? 11.78278  -23.98493 -52.48734  1.000 100.10501 ? 29  ARG   B CZ  1 
ATOM   1071 N  NH1 . ARG   B 2 33  ? 11.04039  -23.37946 -51.57515  1.000 90.36005  ? 29  ARG   B NH1 1 
ATOM   1072 N  NH2 . ARG   B 2 33  ? 12.50355  -25.04811 -52.14041  1.000 89.94453  ? 29  ARG   B NH2 1 
ATOM   1073 N  N   . ILE   B 2 34  ? 9.76015   -17.08178 -55.06401  1.000 71.24459  ? 30  ILE   B N   1 
ATOM   1074 C  CA  . ILE   B 2 34  ? 8.71952   -16.06040 -55.05979  1.000 69.02183  ? 30  ILE   B CA  1 
ATOM   1075 C  C   . ILE   B 2 34  ? 8.22700   -15.79855 -56.47764  1.000 69.29115  ? 30  ILE   B C   1 
ATOM   1076 O  O   . ILE   B 2 34  ? 7.01792   -15.70817 -56.72414  1.000 65.40405  ? 30  ILE   B O   1 
ATOM   1077 C  CB  . ILE   B 2 34  ? 9.24027   -14.77844 -54.38831  1.000 63.70684  ? 30  ILE   B CB  1 
ATOM   1078 C  CG1 . ILE   B 2 34  ? 9.67878   -15.07327 -52.95243  1.000 62.93681  ? 30  ILE   B CG1 1 
ATOM   1079 C  CG2 . ILE   B 2 34  ? 8.17865   -13.69206 -54.41209  1.000 77.50302  ? 30  ILE   B CG2 1 
ATOM   1080 C  CD1 . ILE   B 2 34  ? 10.30551  -13.89234 -52.24797  1.000 65.96552  ? 30  ILE   B CD1 1 
ATOM   1081 N  N   . VAL   B 2 35  ? 9.15163   -15.67209 -57.43207  1.000 69.38532  ? 31  VAL   B N   1 
ATOM   1082 C  CA  . VAL   B 2 35  ? 8.75208   -15.52426 -58.82593  1.000 66.66195  ? 31  VAL   B CA  1 
ATOM   1083 C  C   . VAL   B 2 35  ? 8.09540   -16.80214 -59.32936  1.000 67.38157  ? 31  VAL   B C   1 
ATOM   1084 O  O   . VAL   B 2 35  ? 7.26702   -16.76405 -60.24801  1.000 74.98047  ? 31  VAL   B O   1 
ATOM   1085 C  CB  . VAL   B 2 35  ? 9.96485   -15.12789 -59.68954  1.000 62.28552  ? 31  VAL   B CB  1 
ATOM   1086 C  CG1 . VAL   B 2 35  ? 9.52938   -14.74705 -61.09744  1.000 58.41065  ? 31  VAL   B CG1 1 
ATOM   1087 C  CG2 . VAL   B 2 35  ? 10.71754  -13.98302 -59.04013  1.000 65.59694  ? 31  VAL   B CG2 1 
ATOM   1088 N  N   . GLU   B 2 36  ? 8.43924   -17.95013 -58.74025  1.000 70.45485  ? 32  GLU   B N   1 
ATOM   1089 C  CA  . GLU   B 2 36  ? 7.81062   -19.20300 -59.14569  1.000 72.91257  ? 32  GLU   B CA  1 
ATOM   1090 C  C   . GLU   B 2 36  ? 6.33177   -19.21938 -58.78305  1.000 75.65493  ? 32  GLU   B C   1 
ATOM   1091 O  O   . GLU   B 2 36  ? 5.49926   -19.69026 -59.56658  1.000 78.48510  ? 32  GLU   B O   1 
ATOM   1092 C  CB  . GLU   B 2 36  ? 8.52747   -20.39011 -58.50574  1.000 73.10144  ? 32  GLU   B CB  1 
ATOM   1093 C  CG  . GLU   B 2 36  ? 7.94082   -21.74099 -58.89118  1.000 80.26227  ? 32  GLU   B CG  1 
ATOM   1094 C  CD  . GLU   B 2 36  ? 8.58572   -22.90005 -58.14920  1.000 85.42306  ? 32  GLU   B CD  1 
ATOM   1095 O  OE1 . GLU   B 2 36  ? 9.29824   -22.65208 -57.15256  1.000 84.49465  ? 32  GLU   B OE1 1 
ATOM   1096 O  OE2 . GLU   B 2 36  ? 8.37012   -24.06107 -58.55984  1.000 77.90685  ? 32  GLU   B OE2 1 
ATOM   1097 N  N   . GLY   B 2 37  ? 5.98746   -18.71199 -57.59902  1.000 79.34063  ? 33  GLY   B N   1 
ATOM   1098 C  CA  . GLY   B 2 37  ? 4.60064   -18.73240 -57.16941  1.000 73.85735  ? 33  GLY   B CA  1 
ATOM   1099 C  C   . GLY   B 2 37  ? 3.72970   -17.71524 -57.87726  1.000 65.82464  ? 33  GLY   B C   1 
ATOM   1100 O  O   . GLY   B 2 37  ? 2.52755   -17.93585 -58.04469  1.000 76.06353  ? 33  GLY   B O   1 
ATOM   1101 N  N   . ILE   B 2 38  ? 4.31491   -16.60255 -58.31277  1.000 61.61724  ? 34  ILE   B N   1 
ATOM   1102 C  CA  . ILE   B 2 38  ? 3.53203   -15.53641 -58.93067  1.000 59.70332  ? 34  ILE   B CA  1 
ATOM   1103 C  C   . ILE   B 2 38  ? 3.40031   -15.73570 -60.43457  1.000 69.67777  ? 34  ILE   B C   1 
ATOM   1104 O  O   . ILE   B 2 38  ? 2.32414   -15.52944 -61.00015  1.000 81.09401  ? 34  ILE   B O   1 
ATOM   1105 C  CB  . ILE   B 2 38  ? 4.15067   -14.16456 -58.60124  1.000 55.15649  ? 34  ILE   B CB  1 
ATOM   1106 C  CG1 . ILE   B 2 38  ? 4.27639   -13.98326 -57.08834  1.000 60.90996  ? 34  ILE   B CG1 1 
ATOM   1107 C  CG2 . ILE   B 2 38  ? 3.31781   -13.05139 -59.20413  1.000 56.11648  ? 34  ILE   B CG2 1 
ATOM   1108 C  CD1 . ILE   B 2 38  ? 4.92703   -12.67641 -56.68191  1.000 53.12955  ? 34  ILE   B CD1 1 
ATOM   1109 N  N   . LEU   B 2 39  ? 4.47387   -16.13624 -61.10894  1.000 69.48722  ? 35  LEU   B N   1 
ATOM   1110 C  CA  . LEU   B 2 39  ? 4.46820   -16.24856 -62.55991  1.000 73.04737  ? 35  LEU   B CA  1 
ATOM   1111 C  C   . LEU   B 2 39  ? 4.42348   -17.68966 -63.04457  1.000 74.69455  ? 35  LEU   B C   1 
ATOM   1112 O  O   . LEU   B 2 39  ? 4.45787   -17.91894 -64.25853  1.000 83.73146  ? 35  LEU   B O   1 
ATOM   1113 C  CB  . LEU   B 2 39  ? 5.69221   -15.53814 -63.14960  1.000 78.16230  ? 35  LEU   B CB  1 
ATOM   1114 C  CG  . LEU   B 2 39  ? 5.49754   -14.08116 -63.58585  1.000 75.22635  ? 35  LEU   B CG  1 
ATOM   1115 C  CD1 . LEU   B 2 39  ? 4.79830   -13.26867 -62.51273  1.000 66.88488  ? 35  LEU   B CD1 1 
ATOM   1116 C  CD2 . LEU   B 2 39  ? 6.83062   -13.44472 -63.94257  1.000 73.50957  ? 35  LEU   B CD2 1 
ATOM   1117 N  N   . LYS   B 2 40  ? 4.33652   -18.66142 -62.13231  1.000 71.32575  ? 36  LYS   B N   1 
ATOM   1118 C  CA  . LYS   B 2 40  ? 4.22386   -20.07746 -62.48495  1.000 72.56664  ? 36  LYS   B CA  1 
ATOM   1119 C  C   . LYS   B 2 40  ? 5.38932   -20.53207 -63.35935  1.000 69.83506  ? 36  LYS   B C   1 
ATOM   1120 O  O   . LYS   B 2 40  ? 5.20763   -21.24423 -64.34911  1.000 78.36832  ? 36  LYS   B O   1 
ATOM   1121 C  CB  . LYS   B 2 40  ? 2.88546   -20.37413 -63.16530  1.000 70.30407  ? 36  LYS   B CB  1 
ATOM   1122 N  N   . ARG   B 2 41  ? 6.59863   -20.10343 -63.00397  1.000 80.21969  ? 37  ARG   B N   1 
ATOM   1123 C  CA  . ARG   B 2 41  ? 7.80518   -20.47703 -63.73641  1.000 75.00522  ? 37  ARG   B CA  1 
ATOM   1124 C  C   . ARG   B 2 41  ? 8.83245   -20.94417 -62.71374  1.000 70.44079  ? 37  ARG   B C   1 
ATOM   1125 O  O   . ARG   B 2 41  ? 9.23511   -20.15012 -61.83910  1.000 64.34672  ? 37  ARG   B O   1 
ATOM   1126 C  CB  . ARG   B 2 41  ? 8.33623   -19.31341 -64.57490  1.000 71.92469  ? 37  ARG   B CB  1 
ATOM   1127 C  CG  . ARG   B 2 41  ? 7.29403   -18.73825 -65.51958  1.000 76.25486  ? 37  ARG   B CG  1 
ATOM   1128 C  CD  . ARG   B 2 41  ? 7.04419   -19.65242 -66.70526  1.000 78.95174  ? 37  ARG   B CD  1 
ATOM   1129 N  NE  . ARG   B 2 41  ? 8.03279   -19.48902 -67.76373  1.000 85.61743  ? 37  ARG   B NE  1 
ATOM   1130 C  CZ  . ARG   B 2 41  ? 7.87562   -18.69420 -68.81384  1.000 92.14410  ? 37  ARG   B CZ  1 
ATOM   1131 N  NH1 . ARG   B 2 41  ? 6.77881   -17.96984 -68.97453  1.000 94.61097  ? 37  ARG   B NH1 1 
ATOM   1132 N  NH2 . ARG   B 2 41  ? 8.83424   -18.63675 -69.73327  1.000 91.27775  ? 37  ARG   B NH2 1 
ATOM   1133 N  N   . PRO   B 2 42  ? 9.27797   -22.19534 -62.77266  1.000 77.32354  ? 38  PRO   B N   1 
ATOM   1134 C  CA  . PRO   B 2 42  ? 10.22422  -22.70746 -61.77095  1.000 71.86554  ? 38  PRO   B CA  1 
ATOM   1135 C  C   . PRO   B 2 42  ? 11.55346  -21.97795 -61.83469  1.000 74.28881  ? 38  PRO   B C   1 
ATOM   1136 O  O   . PRO   B 2 42  ? 11.88324  -21.35530 -62.85597  1.000 75.26742  ? 38  PRO   B O   1 
ATOM   1137 C  CB  . PRO   B 2 42  ? 10.38052  -24.18560 -62.15869  1.000 74.70523  ? 38  PRO   B CB  1 
ATOM   1138 C  CG  . PRO   B 2 42  ? 10.01788  -24.23679 -63.60452  1.000 70.32068  ? 38  PRO   B CG  1 
ATOM   1139 C  CD  . PRO   B 2 42  ? 8.94517   -23.20645 -63.79029  1.000 74.79156  ? 38  PRO   B CD  1 
ATOM   1140 N  N   . PRO   B 2 43  ? 12.34690  -22.03499 -60.75902  1.000 73.19159  ? 39  PRO   B N   1 
ATOM   1141 C  CA  . PRO   B 2 43  ? 13.60919  -21.27444 -60.73074  1.000 74.77552  ? 39  PRO   B CA  1 
ATOM   1142 C  C   . PRO   B 2 43  ? 14.56258  -21.60204 -61.86708  1.000 76.75927  ? 39  PRO   B C   1 
ATOM   1143 O  O   . PRO   B 2 43  ? 15.26670  -20.70340 -62.34458  1.000 85.37265  ? 39  PRO   B O   1 
ATOM   1144 C  CB  . PRO   B 2 43  ? 14.20864  -21.65635 -59.36991  1.000 73.17648  ? 39  PRO   B CB  1 
ATOM   1145 C  CG  . PRO   B 2 43  ? 13.02588  -21.99373 -58.52932  1.000 77.02001  ? 39  PRO   B CG  1 
ATOM   1146 C  CD  . PRO   B 2 43  ? 12.03425  -22.64059 -59.45275  1.000 75.67941  ? 39  PRO   B CD  1 
ATOM   1147 N  N   . ASP   B 2 44  ? 14.61093  -22.85616 -62.31981  1.000 70.58289  ? 40  ASP   B N   1 
ATOM   1148 C  CA  . ASP   B 2 44  ? 15.52334  -23.22373 -63.39713  1.000 73.93848  ? 40  ASP   B CA  1 
ATOM   1149 C  C   . ASP   B 2 44  ? 15.16499  -22.57690 -64.72812  1.000 79.78161  ? 40  ASP   B C   1 
ATOM   1150 O  O   . ASP   B 2 44  ? 15.97457  -22.63740 -65.66045  1.000 89.07916  ? 40  ASP   B O   1 
ATOM   1151 C  CB  . ASP   B 2 44  ? 15.56472  -24.73978 -63.55880  1.000 71.44363  ? 40  ASP   B CB  1 
ATOM   1152 C  CG  . ASP   B 2 44  ? 14.22934  -25.30939 -63.95710  1.000 81.65887  ? 40  ASP   B CG  1 
ATOM   1153 O  OD1 . ASP   B 2 44  ? 13.29172  -25.26087 -63.13270  1.000 87.29093  ? 40  ASP   B OD1 1 
ATOM   1154 O  OD2 . ASP   B 2 44  ? 14.10867  -25.80460 -65.09693  1.000 79.82454  ? 40  ASP   B OD2 1 
ATOM   1155 N  N   . GLU   B 2 45  ? 13.98316  -21.97450 -64.84474  1.000 77.69691  ? 41  GLU   B N   1 
ATOM   1156 C  CA  . GLU   B 2 45  ? 13.61093  -21.20363 -66.02175  1.000 77.37134  ? 41  GLU   B CA  1 
ATOM   1157 C  C   . GLU   B 2 45  ? 13.82055  -19.71166 -65.81418  1.000 78.50155  ? 41  GLU   B C   1 
ATOM   1158 O  O   . GLU   B 2 45  ? 13.40048  -18.91170 -66.65718  1.000 78.84724  ? 41  GLU   B O   1 
ATOM   1159 C  CB  . GLU   B 2 45  ? 12.15566  -21.48119 -66.40306  1.000 75.99025  ? 41  GLU   B CB  1 
ATOM   1160 C  CG  . GLU   B 2 45  ? 11.83206  -22.95411 -66.57159  1.000 90.09369  ? 41  GLU   B CG  1 
ATOM   1161 C  CD  . GLU   B 2 45  ? 10.40977  -23.18771 -67.03692  1.000 87.90717  ? 41  GLU   B CD  1 
ATOM   1162 O  OE1 . GLU   B 2 45  ? 9.79488   -22.23861 -67.56887  1.000 94.35577  ? 41  GLU   B OE1 1 
ATOM   1163 O  OE2 . GLU   B 2 45  ? 9.90843   -24.32049 -66.88045  1.000 79.57230  ? 41  GLU   B OE2 1 
ATOM   1164 N  N   . GLN   B 2 46  ? 14.46517  -19.32264 -64.71655  1.000 78.80411  ? 42  GLN   B N   1 
ATOM   1165 C  CA  . GLN   B 2 46  ? 14.65182  -17.92763 -64.35794  1.000 76.96293  ? 42  GLN   B CA  1 
ATOM   1166 C  C   . GLN   B 2 46  ? 16.13300  -17.60213 -64.22565  1.000 72.81388  ? 42  GLN   B C   1 
ATOM   1167 O  O   . GLN   B 2 46  ? 16.94186  -18.44734 -63.83381  1.000 80.29998  ? 42  GLN   B O   1 
ATOM   1168 C  CB  . GLN   B 2 46  ? 13.96552  -17.59408 -63.03172  1.000 77.20230  ? 42  GLN   B CB  1 
ATOM   1169 C  CG  . GLN   B 2 46  ? 12.52641  -18.04054 -62.90500  1.000 68.03983  ? 42  GLN   B CG  1 
ATOM   1170 C  CD  . GLN   B 2 46  ? 11.97611  -17.76003 -61.51982  1.000 73.20585  ? 42  GLN   B CD  1 
ATOM   1171 O  OE1 . GLN   B 2 46  ? 12.59371  -17.04407 -60.73125  1.000 66.56271  ? 42  GLN   B OE1 1 
ATOM   1172 N  NE2 . GLN   B 2 46  ? 10.81604  -18.33154 -61.21119  1.000 82.54256  ? 42  GLN   B NE2 1 
ATOM   1173 N  N   . ARG   B 2 47  ? 16.47131  -16.35533 -64.54408  1.000 77.73219  ? 43  ARG   B N   1 
ATOM   1174 C  CA  . ARG   B 2 47  ? 17.79063  -15.79374 -64.27978  1.000 65.53001  ? 43  ARG   B CA  1 
ATOM   1175 C  C   . ARG   B 2 47  ? 17.59238  -14.40854 -63.69200  1.000 74.42860  ? 43  ARG   B C   1 
ATOM   1176 O  O   . ARG   B 2 47  ? 16.94142  -13.55944 -64.30991  1.000 69.63396  ? 43  ARG   B O   1 
ATOM   1177 C  CB  . ARG   B 2 47  ? 18.66212  -15.69234 -65.53718  1.000 69.37834  ? 43  ARG   B CB  1 
ATOM   1178 C  CG  . ARG   B 2 47  ? 19.35646  -16.95770 -66.02019  1.000 76.45685  ? 43  ARG   B CG  1 
ATOM   1179 C  CD  . ARG   B 2 47  ? 20.67332  -16.54732 -66.66986  1.000 78.60049  ? 43  ARG   B CD  1 
ATOM   1180 N  NE  . ARG   B 2 47  ? 21.35263  -17.62672 -67.37391  1.000 82.14140  ? 43  ARG   B NE  1 
ATOM   1181 C  CZ  . ARG   B 2 47  ? 22.14055  -18.52687 -66.80105  1.000 104.98491 ? 43  ARG   B CZ  1 
ATOM   1182 N  NH1 . ARG   B 2 47  ? 22.35912  -18.52766 -65.49614  1.000 110.79596 ? 43  ARG   B NH1 1 
ATOM   1183 N  NH2 . ARG   B 2 47  ? 22.73890  -19.44026 -67.56110  1.000 106.26616 ? 43  ARG   B NH2 1 
ATOM   1184 N  N   . LEU   B 2 48  ? 18.13198  -14.18246 -62.50029  1.000 72.56367  ? 44  LEU   B N   1 
ATOM   1185 C  CA  . LEU   B 2 48  ? 18.02872  -12.88328 -61.85554  1.000 71.59892  ? 44  LEU   B CA  1 
ATOM   1186 C  C   . LEU   B 2 48  ? 19.28088  -12.07180 -62.16226  1.000 74.02177  ? 44  LEU   B C   1 
ATOM   1187 O  O   . LEU   B 2 48  ? 20.40378  -12.55716 -61.98764  1.000 78.68918  ? 44  LEU   B O   1 
ATOM   1188 C  CB  . LEU   B 2 48  ? 17.83632  -13.03887 -60.34642  1.000 76.66679  ? 44  LEU   B CB  1 
ATOM   1189 C  CG  . LEU   B 2 48  ? 16.50625  -13.69331 -59.96469  1.000 70.18638  ? 44  LEU   B CG  1 
ATOM   1190 C  CD1 . LEU   B 2 48  ? 16.35386  -13.78891 -58.45961  1.000 70.31088  ? 44  LEU   B CD1 1 
ATOM   1191 C  CD2 . LEU   B 2 48  ? 15.34727  -12.91803 -60.56437  1.000 69.70221  ? 44  LEU   B CD2 1 
ATOM   1192 N  N   . TYR   B 2 49  ? 19.08012  -10.84083 -62.62645  1.000 74.55929  ? 45  TYR   B N   1 
ATOM   1193 C  CA  . TYR   B 2 49  ? 20.15230  -9.92330  -62.98012  1.000 72.31635  ? 45  TYR   B CA  1 
ATOM   1194 C  C   . TYR   B 2 49  ? 20.06713  -8.68107  -62.10336  1.000 68.32583  ? 45  TYR   B C   1 
ATOM   1195 O  O   . TYR   B 2 49  ? 19.02649  -8.38156  -61.51198  1.000 68.36212  ? 45  TYR   B O   1 
ATOM   1196 C  CB  . TYR   B 2 49  ? 20.08281  -9.50660  -64.45618  1.000 72.24467  ? 45  TYR   B CB  1 
ATOM   1197 C  CG  . TYR   B 2 49  ? 20.33598  -10.61092 -65.45604  1.000 67.03389  ? 45  TYR   B CG  1 
ATOM   1198 C  CD1 . TYR   B 2 49  ? 19.34451  -11.52664 -65.77641  1.000 65.44138  ? 45  TYR   B CD1 1 
ATOM   1199 C  CD2 . TYR   B 2 49  ? 21.55666  -10.71351 -66.10555  1.000 70.56859  ? 45  TYR   B CD2 1 
ATOM   1200 C  CE1 . TYR   B 2 49  ? 19.57075  -12.52893 -66.70128  1.000 72.83679  ? 45  TYR   B CE1 1 
ATOM   1201 C  CE2 . TYR   B 2 49  ? 21.79091  -11.71080 -67.03243  1.000 75.23429  ? 45  TYR   B CE2 1 
ATOM   1202 C  CZ  . TYR   B 2 49  ? 20.79345  -12.61551 -67.32579  1.000 67.85481  ? 45  TYR   B CZ  1 
ATOM   1203 O  OH  . TYR   B 2 49  ? 21.02170  -13.61180 -68.24867  1.000 86.82633  ? 45  TYR   B OH  1 
ATOM   1204 N  N   . LYS   B 2 50  ? 21.18242  -7.95745  -62.02401  1.000 77.90368  ? 46  LYS   B N   1 
ATOM   1205 C  CA  . LYS   B 2 50  ? 21.26219  -6.69632  -61.28733  1.000 83.06075  ? 46  LYS   B CA  1 
ATOM   1206 C  C   . LYS   B 2 50  ? 21.98716  -5.70078  -62.18786  1.000 84.99036  ? 46  LYS   B C   1 
ATOM   1207 O  O   . LYS   B 2 50  ? 23.21721  -5.61421  -62.15041  1.000 76.96391  ? 46  LYS   B O   1 
ATOM   1208 C  CB  . LYS   B 2 50  ? 21.97570  -6.89127  -59.95359  1.000 80.87657  ? 46  LYS   B CB  1 
ATOM   1209 C  CG  . LYS   B 2 50  ? 21.98053  -5.66707  -59.05787  1.000 77.97950  ? 46  LYS   B CG  1 
ATOM   1210 C  CD  . LYS   B 2 50  ? 22.76998  -5.93907  -57.79015  1.000 88.73841  ? 46  LYS   B CD  1 
ATOM   1211 C  CE  . LYS   B 2 50  ? 22.67882  -4.78082  -56.81537  1.000 77.05348  ? 46  LYS   B CE  1 
ATOM   1212 N  NZ  . LYS   B 2 50  ? 23.17601  -3.51713  -57.42087  1.000 77.19064  ? 46  LYS   B NZ  1 
ATOM   1213 N  N   . ASP   B 2 51  ? 21.21407  -4.96768  -62.99969  1.000 86.75639  ? 47  ASP   B N   1 
ATOM   1214 C  CA  . ASP   B 2 51  ? 21.72097  -4.03809  -64.00912  1.000 90.01890  ? 47  ASP   B CA  1 
ATOM   1215 C  C   . ASP   B 2 51  ? 22.90643  -4.64069  -64.75750  1.000 84.94829  ? 47  ASP   B C   1 
ATOM   1216 O  O   . ASP   B 2 51  ? 24.04667  -4.20206  -64.58109  1.000 90.06398  ? 47  ASP   B O   1 
ATOM   1217 C  CB  . ASP   B 2 51  ? 22.06572  -2.65109  -63.43058  1.000 94.62553  ? 47  ASP   B CB  1 
ATOM   1218 C  CG  . ASP   B 2 51  ? 22.77229  -2.69804  -62.08688  1.000 91.61323  ? 47  ASP   B CG  1 
ATOM   1219 O  OD1 . ASP   B 2 51  ? 22.12061  -3.02058  -61.07152  1.000 99.23000  ? 47  ASP   B OD1 1 
ATOM   1220 O  OD2 . ASP   B 2 51  ? 23.97842  -2.38246  -62.04647  1.000 82.70791  ? 47  ASP   B OD2 1 
ATOM   1221 N  N   . ASP   B 2 52  ? 22.63571  -5.66477  -65.56915  1.000 81.58321  ? 48  ASP   B N   1 
ATOM   1222 C  CA  . ASP   B 2 52  ? 23.56907  -6.38031  -66.45339  1.000 84.33064  ? 48  ASP   B CA  1 
ATOM   1223 C  C   . ASP   B 2 52  ? 24.52805  -7.31949  -65.72560  1.000 76.81193  ? 48  ASP   B C   1 
ATOM   1224 O  O   . ASP   B 2 52  ? 25.41456  -7.88795  -66.37985  1.000 84.53091  ? 48  ASP   B O   1 
ATOM   1225 C  CB  . ASP   B 2 52  ? 24.40505  -5.41680  -67.30397  1.000 89.25688  ? 48  ASP   B CB  1 
ATOM   1226 C  CG  . ASP   B 2 52  ? 23.56790  -4.63872  -68.30879  1.000 99.25852  ? 48  ASP   B CG  1 
ATOM   1227 O  OD1 . ASP   B 2 52  ? 22.36672  -4.94833  -68.46520  1.000 102.78705 ? 48  ASP   B OD1 1 
ATOM   1228 O  OD2 . ASP   B 2 52  ? 24.11296  -3.70406  -68.93223  1.000 99.27180  ? 48  ASP   B OD2 1 
ATOM   1229 N  N   . GLN   B 2 53  ? 24.39255  -7.51314  -64.41350  1.000 74.73213  ? 49  GLN   B N   1 
ATOM   1230 C  CA  . GLN   B 2 53  ? 25.24754  -8.42728  -63.66066  1.000 67.94646  ? 49  GLN   B CA  1 
ATOM   1231 C  C   . GLN   B 2 53  ? 24.39832  -9.60287  -63.19203  1.000 72.30274  ? 49  GLN   B C   1 
ATOM   1232 O  O   . GLN   B 2 53  ? 23.42971  -9.41136  -62.44965  1.000 77.31551  ? 49  GLN   B O   1 
ATOM   1233 C  CB  . GLN   B 2 53  ? 25.89032  -7.72125  -62.46710  1.000 75.59357  ? 49  GLN   B CB  1 
ATOM   1234 N  N   . LEU   B 2 54  ? 24.76671  -10.81110 -63.61292  1.000 77.47481  ? 50  LEU   B N   1 
ATOM   1235 C  CA  . LEU   B 2 54  ? 23.98442  -11.99774 -63.28431  1.000 70.67138  ? 50  LEU   B CA  1 
ATOM   1236 C  C   . LEU   B 2 54  ? 24.12993  -12.35646 -61.80829  1.000 73.57834  ? 50  LEU   B C   1 
ATOM   1237 O  O   . LEU   B 2 54  ? 25.21323  -12.23972 -61.22579  1.000 64.68734  ? 50  LEU   B O   1 
ATOM   1238 C  CB  . LEU   B 2 54  ? 24.42062  -13.17210 -64.16224  1.000 68.32352  ? 50  LEU   B CB  1 
ATOM   1239 C  CG  . LEU   B 2 54  ? 23.51712  -14.40780 -64.29257  1.000 73.81402  ? 50  LEU   B CG  1 
ATOM   1240 C  CD1 . LEU   B 2 54  ? 23.74130  -15.07319 -65.63951  1.000 75.51776  ? 50  LEU   B CD1 1 
ATOM   1241 C  CD2 . LEU   B 2 54  ? 23.77824  -15.40265 -63.17746  1.000 80.79996  ? 50  LEU   B CD2 1 
ATOM   1242 N  N   . LEU   B 2 55  ? 23.03003  -12.80493 -61.20572  1.000 79.58552  ? 51  LEU   B N   1 
ATOM   1243 C  CA  . LEU   B 2 55  ? 23.00050  -13.19061 -59.80162  1.000 81.77410  ? 51  LEU   B CA  1 
ATOM   1244 C  C   . LEU   B 2 55  ? 22.94601  -14.70656 -59.67925  1.000 78.17394  ? 51  LEU   B C   1 
ATOM   1245 O  O   . LEU   B 2 55  ? 22.21245  -15.37546 -60.41278  1.000 79.94199  ? 51  LEU   B O   1 
ATOM   1246 C  CB  . LEU   B 2 55  ? 21.79803  -12.57101 -59.08224  1.000 77.87166  ? 51  LEU   B CB  1 
ATOM   1247 C  CG  . LEU   B 2 55  ? 21.61354  -11.05497 -59.17850  1.000 72.50504  ? 51  LEU   B CG  1 
ATOM   1248 C  CD1 . LEU   B 2 55  ? 20.29896  -10.64435 -58.53802  1.000 84.17095  ? 51  LEU   B CD1 1 
ATOM   1249 C  CD2 . LEU   B 2 55  ? 22.77309  -10.32124 -58.52316  1.000 74.46626  ? 51  LEU   B CD2 1 
ATOM   1250 N  N   . ASP   B 2 56  ? 23.70523  -15.23962 -58.72946  1.000 83.03290  ? 52  ASP   B N   1 
ATOM   1251 C  CA  . ASP   B 2 56  ? 23.77981  -16.67359 -58.49417  1.000 87.50682  ? 52  ASP   B CA  1 
ATOM   1252 C  C   . ASP   B 2 56  ? 22.87317  -17.07301 -57.33769  1.000 85.99681  ? 52  ASP   B C   1 
ATOM   1253 O  O   . ASP   B 2 56  ? 22.75986  -16.34874 -56.34480  1.000 83.10132  ? 52  ASP   B O   1 
ATOM   1254 C  CB  . ASP   B 2 56  ? 25.21778  -17.09505 -58.21270  1.000 86.92961  ? 52  ASP   B CB  1 
ATOM   1255 C  CG  . ASP   B 2 56  ? 26.17247  -16.65664 -59.30421  1.000 94.97935  ? 52  ASP   B CG  1 
ATOM   1256 O  OD1 . ASP   B 2 56  ? 26.45987  -15.44376 -59.38961  1.000 94.24071  ? 52  ASP   B OD1 1 
ATOM   1257 O  OD2 . ASP   B 2 56  ? 26.63182  -17.51998 -60.08121  1.000 101.86844 ? 52  ASP   B OD2 1 
ATOM   1258 N  N   . ASP   B 2 57  ? 22.23569  -18.23981 -57.47315  1.000 88.31406  ? 53  ASP   B N   1 
ATOM   1259 C  CA  . ASP   B 2 57  ? 21.20095  -18.65122 -56.53061  1.000 87.84151  ? 53  ASP   B CA  1 
ATOM   1260 C  C   . ASP   B 2 57  ? 21.73249  -18.85410 -55.11679  1.000 86.65186  ? 53  ASP   B C   1 
ATOM   1261 O  O   . ASP   B 2 57  ? 20.93689  -18.87660 -54.17044  1.000 86.39079  ? 53  ASP   B O   1 
ATOM   1262 C  CB  . ASP   B 2 57  ? 20.53428  -19.94409 -57.00803  1.000 90.14733  ? 53  ASP   B CB  1 
ATOM   1263 C  CG  . ASP   B 2 57  ? 20.04569  -19.85624 -58.43984  1.000 91.39648  ? 53  ASP   B CG  1 
ATOM   1264 O  OD1 . ASP   B 2 57  ? 20.10083  -18.75439 -59.02411  1.000 87.76834  ? 53  ASP   B OD1 1 
ATOM   1265 O  OD2 . ASP   B 2 57  ? 19.61108  -20.89620 -58.98342  1.000 84.44406  ? 53  ASP   B OD2 1 
ATOM   1266 N  N   . GLY   B 2 58  ? 23.04751  -18.99453 -54.94533  1.000 74.05521  ? 54  GLY   B N   1 
ATOM   1267 C  CA  . GLY   B 2 58  ? 23.60699  -19.25344 -53.63451  1.000 66.70002  ? 54  GLY   B CA  1 
ATOM   1268 C  C   . GLY   B 2 58  ? 23.96978  -18.04138 -52.81094  1.000 78.23393  ? 54  GLY   B C   1 
ATOM   1269 O  O   . GLY   B 2 58  ? 24.27024  -18.18422 -51.62204  1.000 70.51406  ? 54  GLY   B O   1 
ATOM   1270 N  N   . LYS   B 2 59  ? 23.94695  -16.84951 -53.40120  1.000 86.41932  ? 55  LYS   B N   1 
ATOM   1271 C  CA  . LYS   B 2 59  ? 24.28170  -15.62747 -52.68562  1.000 84.49507  ? 55  LYS   B CA  1 
ATOM   1272 C  C   . LYS   B 2 59  ? 23.03019  -15.00888 -52.07522  1.000 80.17152  ? 55  LYS   B C   1 
ATOM   1273 O  O   . LYS   B 2 59  ? 21.92091  -15.17160 -52.58970  1.000 85.79981  ? 55  LYS   B O   1 
ATOM   1274 C  CB  . LYS   B 2 59  ? 24.96066  -14.61892 -53.61414  1.000 78.50814  ? 55  LYS   B CB  1 
ATOM   1275 C  CG  . LYS   B 2 59  ? 26.27023  -15.10952 -54.20960  1.000 90.08807  ? 55  LYS   B CG  1 
ATOM   1276 C  CD  . LYS   B 2 59  ? 26.90422  -14.05495 -55.10411  1.000 92.28995  ? 55  LYS   B CD  1 
ATOM   1277 C  CE  . LYS   B 2 59  ? 25.99185  -13.69089 -56.26680  1.000 88.01687  ? 55  LYS   B CE  1 
ATOM   1278 N  NZ  . LYS   B 2 59  ? 26.65976  -12.77234 -57.23129  1.000 75.63466  ? 55  LYS   B NZ  1 
ATOM   1279 N  N   . THR   B 2 60  ? 23.21992  -14.30570 -50.96246  1.000 88.18255  ? 56  THR   B N   1 
ATOM   1280 C  CA  . THR   B 2 60  ? 22.13646  -13.58816 -50.30815  1.000 87.42159  ? 56  THR   B CA  1 
ATOM   1281 C  C   . THR   B 2 60  ? 21.95969  -12.20724 -50.93439  1.000 83.40964  ? 56  THR   B C   1 
ATOM   1282 O  O   . THR   B 2 60  ? 22.85760  -11.67471 -51.59089  1.000 83.74274  ? 56  THR   B O   1 
ATOM   1283 C  CB  . THR   B 2 60  ? 22.39716  -13.45292 -48.80630  1.000 88.75456  ? 56  THR   B CB  1 
ATOM   1284 O  OG1 . THR   B 2 60  ? 23.58253  -12.67829 -48.58998  1.000 90.08116  ? 56  THR   B OG1 1 
ATOM   1285 C  CG2 . THR   B 2 60  ? 22.56994  -14.82283 -48.16706  1.000 98.14061  ? 56  THR   B CG2 1 
ATOM   1286 N  N   . LEU   B 2 61  ? 20.77699  -11.62576 -50.71601  1.000 85.95313  ? 57  LEU   B N   1 
ATOM   1287 C  CA  . LEU   B 2 61  ? 20.48321  -10.31579 -51.29017  1.000 89.48891  ? 57  LEU   B CA  1 
ATOM   1288 C  C   . LEU   B 2 61  ? 21.40784  -9.23700  -50.74482  1.000 84.39882  ? 57  LEU   B C   1 
ATOM   1289 O  O   . LEU   B 2 61  ? 21.74487  -8.28928  -51.46217  1.000 87.48277  ? 57  LEU   B O   1 
ATOM   1290 C  CB  . LEU   B 2 61  ? 19.02446  -9.94520  -51.02863  1.000 79.85162  ? 57  LEU   B CB  1 
ATOM   1291 C  CG  . LEU   B 2 61  ? 17.98786  -10.88597 -51.64097  1.000 72.48574  ? 57  LEU   B CG  1 
ATOM   1292 C  CD1 . LEU   B 2 61  ? 16.58416  -10.39940 -51.34347  1.000 79.23305  ? 57  LEU   B CD1 1 
ATOM   1293 C  CD2 . LEU   B 2 61  ? 18.20616  -11.01238 -53.13903  1.000 59.50222  ? 57  LEU   B CD2 1 
ATOM   1294 N  N   . GLY   B 2 62  ? 21.82634  -9.35786  -49.48497  1.000 79.75380  ? 58  GLY   B N   1 
ATOM   1295 C  CA  . GLY   B 2 62  ? 22.76992  -8.39508  -48.94059  1.000 81.02105  ? 58  GLY   B CA  1 
ATOM   1296 C  C   . GLY   B 2 62  ? 24.12460  -8.47372  -49.61916  1.000 88.18930  ? 58  GLY   B C   1 
ATOM   1297 O  O   . GLY   B 2 62  ? 24.70481  -7.45101  -49.99364  1.000 78.28449  ? 58  GLY   B O   1 
ATOM   1298 N  N   . GLU   B 2 63  ? 24.63808  -9.69495  -49.80311  1.000 90.71650  ? 59  GLU   B N   1 
ATOM   1299 C  CA  . GLU   B 2 63  ? 25.92873  -9.87956  -50.45963  1.000 74.33377  ? 59  GLU   B CA  1 
ATOM   1300 C  C   . GLU   B 2 63  ? 25.88925  -9.45587  -51.92271  1.000 86.59971  ? 59  GLU   B C   1 
ATOM   1301 O  O   . GLU   B 2 63  ? 26.93013  -9.11337  -52.49423  1.000 81.88189  ? 59  GLU   B O   1 
ATOM   1302 C  CB  . GLU   B 2 63  ? 26.36225  -11.33969 -50.34849  1.000 80.70105  ? 59  GLU   B CB  1 
ATOM   1303 C  CG  . GLU   B 2 63  ? 26.62070  -11.80746 -48.92749  1.000 83.49079  ? 59  GLU   B CG  1 
ATOM   1304 C  CD  . GLU   B 2 63  ? 26.90120  -13.29555 -48.85128  1.000 81.13070  ? 59  GLU   B CD  1 
ATOM   1305 O  OE1 . GLU   B 2 63  ? 26.90250  -13.95678 -49.91313  1.000 68.24060  ? 59  GLU   B OE1 1 
ATOM   1306 O  OE2 . GLU   B 2 63  ? 27.10950  -13.80537 -47.72925  1.000 78.35364  ? 59  GLU   B OE2 1 
ATOM   1307 N  N   . CYS   B 2 64  ? 24.70797  -9.47659  -52.54519  1.000 90.38986  ? 60  CYS   B N   1 
ATOM   1308 C  CA  . CYS   B 2 64  ? 24.58255  -9.01085  -53.92124  1.000 93.87944  ? 60  CYS   B CA  1 
ATOM   1309 C  C   . CYS   B 2 64  ? 24.66604  -7.49491  -54.03962  1.000 99.39776  ? 60  CYS   B C   1 
ATOM   1310 O  O   . CYS   B 2 64  ? 24.93275  -6.98625  -55.13485  1.000 109.02095 ? 60  CYS   B O   1 
ATOM   1311 C  CB  . CYS   B 2 64  ? 23.26811  -9.50352  -54.52856  1.000 88.04893  ? 60  CYS   B CB  1 
ATOM   1312 S  SG  . CYS   B 2 64  ? 23.16537  -11.29053 -54.73611  1.000 101.71830 ? 60  CYS   B SG  1 
ATOM   1313 N  N   . GLY   B 2 65  ? 24.44277  -6.76558  -52.94968  1.000 81.77517  ? 61  GLY   B N   1 
ATOM   1314 C  CA  . GLY   B 2 65  ? 24.43728  -5.31259  -52.98301  1.000 93.71290  ? 61  GLY   B CA  1 
ATOM   1315 C  C   . GLY   B 2 65  ? 23.10366  -4.68303  -52.64157  1.000 87.86125  ? 61  GLY   B C   1 
ATOM   1316 O  O   . GLY   B 2 65  ? 23.00310  -3.44800  -52.64581  1.000 81.01427  ? 61  GLY   B O   1 
ATOM   1317 N  N   . PHE   B 2 66  ? 22.07150  -5.46459  -52.34395  1.000 82.23940  ? 62  PHE   B N   1 
ATOM   1318 C  CA  . PHE   B 2 66  ? 20.78888  -4.91304  -51.93352  1.000 86.50817  ? 62  PHE   B CA  1 
ATOM   1319 C  C   . PHE   B 2 66  ? 20.83863  -4.61772  -50.44161  1.000 95.99649  ? 62  PHE   B C   1 
ATOM   1320 O  O   . PHE   B 2 66  ? 21.01466  -5.53060  -49.62648  1.000 98.64230  ? 62  PHE   B O   1 
ATOM   1321 C  CB  . PHE   B 2 66  ? 19.65439  -5.87671  -52.27381  1.000 84.51884  ? 62  PHE   B CB  1 
ATOM   1322 C  CG  . PHE   B 2 66  ? 19.46168  -6.07497  -53.74869  1.000 81.90903  ? 62  PHE   B CG  1 
ATOM   1323 C  CD1 . PHE   B 2 66  ? 18.84469  -5.10192  -54.51564  1.000 72.85882  ? 62  PHE   B CD1 1 
ATOM   1324 C  CD2 . PHE   B 2 66  ? 19.91199  -7.22627  -54.36962  1.000 80.75567  ? 62  PHE   B CD2 1 
ATOM   1325 C  CE1 . PHE   B 2 66  ? 18.67504  -5.27717  -55.87552  1.000 74.47520  ? 62  PHE   B CE1 1 
ATOM   1326 C  CE2 . PHE   B 2 66  ? 19.74434  -7.40852  -55.72851  1.000 75.16224  ? 62  PHE   B CE2 1 
ATOM   1327 C  CZ  . PHE   B 2 66  ? 19.12637  -6.43347  -56.48246  1.000 73.37310  ? 62  PHE   B CZ  1 
ATOM   1328 N  N   . THR   B 2 67  ? 20.68724  -3.34659  -50.08883  1.000 99.16627  ? 63  THR   B N   1 
ATOM   1329 C  CA  . THR   B 2 67  ? 20.80700  -2.88632  -48.71598  1.000 98.45206  ? 63  THR   B CA  1 
ATOM   1330 C  C   . THR   B 2 67  ? 19.45339  -2.40772  -48.21051  1.000 98.46254  ? 63  THR   B C   1 
ATOM   1331 O  O   . THR   B 2 67  ? 18.59220  -1.99259  -48.99023  1.000 99.30243  ? 63  THR   B O   1 
ATOM   1332 C  CB  . THR   B 2 67  ? 21.82746  -1.74067  -48.61668  1.000 98.28804  ? 63  THR   B CB  1 
ATOM   1333 O  OG1 . THR   B 2 67  ? 22.99501  -2.06726  -49.38211  1.000 91.48691  ? 63  THR   B OG1 1 
ATOM   1334 C  CG2 . THR   B 2 67  ? 22.23417  -1.48949  -47.16991  1.000 100.31057 ? 63  THR   B CG2 1 
ATOM   1335 N  N   . SER   B 2 68  ? 19.26793  -2.48636  -46.88841  1.000 99.65924  ? 64  SER   B N   1 
ATOM   1336 C  CA  . SER   B 2 68  ? 18.09442  -1.87980  -46.27204  1.000 93.69531  ? 64  SER   B CA  1 
ATOM   1337 C  C   . SER   B 2 68  ? 18.02483  -0.38884  -46.56834  1.000 87.03626  ? 64  SER   B C   1 
ATOM   1338 O  O   . SER   B 2 68  ? 16.93101  0.18354   -46.62600  1.000 94.82058  ? 64  SER   B O   1 
ATOM   1339 C  CB  . SER   B 2 68  ? 18.10598  -2.12646  -44.76399  1.000 95.85614  ? 64  SER   B CB  1 
ATOM   1340 O  OG  . SER   B 2 68  ? 19.32539  -1.69077  -44.18761  1.000 110.20887 ? 64  SER   B OG  1 
ATOM   1341 N  N   . GLN   B 2 69  ? 19.17898  0.25570   -46.75699  1.000 95.85121  ? 65  GLN   B N   1 
ATOM   1342 C  CA  . GLN   B 2 69  ? 19.20836  1.68263   -47.05932  1.000 91.29058  ? 65  GLN   B CA  1 
ATOM   1343 C  C   . GLN   B 2 69  ? 18.85383  1.97043   -48.51323  1.000 92.45503  ? 65  GLN   B C   1 
ATOM   1344 O  O   . GLN   B 2 69  ? 18.26409  3.01757   -48.80521  1.000 92.73538  ? 65  GLN   B O   1 
ATOM   1345 C  CB  . GLN   B 2 69  ? 20.58671  2.26020   -46.73205  1.000 80.90974  ? 65  GLN   B CB  1 
ATOM   1346 N  N   . THR   B 2 70  ? 19.19311  1.06610   -49.43117  1.000 93.00900  ? 66  THR   B N   1 
ATOM   1347 C  CA  . THR   B 2 70  ? 18.98458  1.28785   -50.85613  1.000 86.86747  ? 66  THR   B CA  1 
ATOM   1348 C  C   . THR   B 2 70  ? 17.78207  0.54316   -51.41745  1.000 80.75911  ? 66  THR   B C   1 
ATOM   1349 O  O   . THR   B 2 70  ? 17.49160  0.67599   -52.60935  1.000 78.72523  ? 66  THR   B O   1 
ATOM   1350 C  CB  . THR   B 2 70  ? 20.23509  0.89022   -51.64359  1.000 79.16847  ? 66  THR   B CB  1 
ATOM   1351 O  OG1 . THR   B 2 70  ? 20.54871  -0.48283  -51.38141  1.000 81.14988  ? 66  THR   B OG1 1 
ATOM   1352 C  CG2 . THR   B 2 70  ? 21.41158  1.76089   -51.24429  1.000 72.09672  ? 66  THR   B CG2 1 
ATOM   1353 N  N   . ALA   B 2 71  ? 17.08314  -0.23941  -50.59797  1.000 82.37682  ? 67  ALA   B N   1 
ATOM   1354 C  CA  . ALA   B 2 71  ? 15.88769  -0.96007  -51.02729  1.000 75.26499  ? 67  ALA   B CA  1 
ATOM   1355 C  C   . ALA   B 2 71  ? 14.73922  -0.62845  -50.07387  1.000 73.10494  ? 67  ALA   B C   1 
ATOM   1356 O  O   . ALA   B 2 71  ? 14.21622  -1.48410  -49.36145  1.000 69.25821  ? 67  ALA   B O   1 
ATOM   1357 C  CB  . ALA   B 2 71  ? 16.14712  -2.46518  -51.09606  1.000 68.38308  ? 67  ALA   B CB  1 
ATOM   1358 N  N   . ARG   B 2 72  ? 14.34968  0.64470   -50.06798  1.000 72.97669  ? 68  ARG   B N   1 
ATOM   1359 C  CA  . ARG   B 2 72  ? 13.30024  1.16227   -49.20565  1.000 67.58661  ? 68  ARG   B CA  1 
ATOM   1360 C  C   . ARG   B 2 72  ? 11.94591  1.06960   -49.89704  1.000 67.07345  ? 68  ARG   B C   1 
ATOM   1361 O  O   . ARG   B 2 72  ? 11.86536  1.02635   -51.12900  1.000 63.44698  ? 68  ARG   B O   1 
ATOM   1362 C  CB  . ARG   B 2 72  ? 13.60493  2.61024   -48.82610  1.000 68.46838  ? 68  ARG   B CB  1 
ATOM   1363 N  N   . PRO   B 2 73  ? 10.85323  1.03017   -49.12456  1.000 63.31743  ? 69  PRO   B N   1 
ATOM   1364 C  CA  . PRO   B 2 73  ? 9.52192   0.92950   -49.74996  1.000 63.83585  ? 69  PRO   B CA  1 
ATOM   1365 C  C   . PRO   B 2 73  ? 9.20192   2.06340   -50.70908  1.000 66.56232  ? 69  PRO   B C   1 
ATOM   1366 O  O   . PRO   B 2 73  ? 8.53140   1.83842   -51.72574  1.000 70.36008  ? 69  PRO   B O   1 
ATOM   1367 C  CB  . PRO   B 2 73  ? 8.57445   0.93012   -48.54155  1.000 66.94015  ? 69  PRO   B CB  1 
ATOM   1368 C  CG  . PRO   B 2 73  ? 9.39775   0.42707   -47.41479  1.000 61.44034  ? 69  PRO   B CG  1 
ATOM   1369 C  CD  . PRO   B 2 73  ? 10.78283  0.93652   -47.65651  1.000 66.16113  ? 69  PRO   B CD  1 
ATOM   1370 N  N   . GLN   B 2 74  ? 9.65248   3.28231   -50.41155  1.000 58.01948  ? 70  GLN   B N   1 
ATOM   1371 C  CA  . GLN   B 2 74  ? 9.37752   4.41721   -51.28168  1.000 57.37167  ? 70  GLN   B CA  1 
ATOM   1372 C  C   . GLN   B 2 74  ? 10.23297  4.41762   -52.54305  1.000 63.57320  ? 70  GLN   B C   1 
ATOM   1373 O  O   . GLN   B 2 74  ? 9.85177   5.05353   -53.53103  1.000 59.26238  ? 70  GLN   B O   1 
ATOM   1374 C  CB  . GLN   B 2 74  ? 9.57332   5.72831   -50.51306  1.000 56.37095  ? 70  GLN   B CB  1 
ATOM   1375 C  CG  . GLN   B 2 74  ? 10.94166  5.89297   -49.86269  1.000 60.27715  ? 70  GLN   B CG  1 
ATOM   1376 C  CD  . GLN   B 2 74  ? 11.06297  5.15022   -48.54058  1.000 61.72076  ? 70  GLN   B CD  1 
ATOM   1377 O  OE1 . GLN   B 2 74  ? 10.43868  4.10749   -48.34007  1.000 64.37785  ? 70  GLN   B OE1 1 
ATOM   1378 N  NE2 . GLN   B 2 74  ? 11.87355  5.68213   -47.63505  1.000 64.35482  ? 70  GLN   B NE2 1 
ATOM   1379 N  N   . ALA   B 2 75  ? 11.37173  3.72821   -52.53039  1.000 65.16218  ? 71  ALA   B N   1 
ATOM   1380 C  CA  . ALA   B 2 75  ? 12.25019  3.62663   -53.69675  1.000 64.49967  ? 71  ALA   B CA  1 
ATOM   1381 C  C   . ALA   B 2 75  ? 12.85567  2.23141   -53.73270  1.000 69.32907  ? 71  ALA   B C   1 
ATOM   1382 O  O   . ALA   B 2 75  ? 13.99978  2.02009   -53.31314  1.000 72.31982  ? 71  ALA   B O   1 
ATOM   1383 C  CB  . ALA   B 2 75  ? 13.34159  4.69825   -53.66246  1.000 66.26263  ? 71  ALA   B CB  1 
ATOM   1384 N  N   . PRO   B 2 76  ? 12.11310  1.24756   -54.23615  1.000 66.72980  ? 72  PRO   B N   1 
ATOM   1385 C  CA  . PRO   B 2 76  ? 12.63260  -0.12363  -54.25807  1.000 66.08716  ? 72  PRO   B CA  1 
ATOM   1386 C  C   . PRO   B 2 76  ? 13.75910  -0.28426  -55.26452  1.000 61.75724  ? 72  PRO   B C   1 
ATOM   1387 O  O   . PRO   B 2 76  ? 13.86194  0.45248   -56.24673  1.000 64.26895  ? 72  PRO   B O   1 
ATOM   1388 C  CB  . PRO   B 2 76  ? 11.41112  -0.96528  -54.65635  1.000 65.86154  ? 72  PRO   B CB  1 
ATOM   1389 C  CG  . PRO   B 2 76  ? 10.22451  -0.05982  -54.49804  1.000 66.76436  ? 72  PRO   B CG  1 
ATOM   1390 C  CD  . PRO   B 2 76  ? 10.73690  1.31894   -54.74957  1.000 67.06165  ? 72  PRO   B CD  1 
ATOM   1391 N  N   . ALA   B 2 77  ? 14.61386  -1.26751  -55.00367  1.000 63.27162  ? 73  ALA   B N   1 
ATOM   1392 C  CA  . ALA   B 2 77  ? 15.69935  -1.58611  -55.91607  1.000 56.40617  ? 73  ALA   B CA  1 
ATOM   1393 C  C   . ALA   B 2 77  ? 15.20554  -2.52217  -57.00864  1.000 55.10837  ? 73  ALA   B C   1 
ATOM   1394 O  O   . ALA   B 2 77  ? 14.42132  -3.44083  -56.75210  1.000 62.24656  ? 73  ALA   B O   1 
ATOM   1395 C  CB  . ALA   B 2 77  ? 16.86345  -2.22735  -55.16143  1.000 62.60747  ? 73  ALA   B CB  1 
ATOM   1396 N  N   . THR   B 2 78  ? 15.66510  -2.28361  -58.23190  1.000 56.10895  ? 74  THR   B N   1 
ATOM   1397 C  CA  . THR   B 2 78  ? 15.21833  -3.05071  -59.38453  1.000 65.22121  ? 74  THR   B CA  1 
ATOM   1398 C  C   . THR   B 2 78  ? 16.05080  -4.31905  -59.53861  1.000 63.58376  ? 74  THR   B C   1 
ATOM   1399 O  O   . THR   B 2 78  ? 17.27787  -4.29146  -59.41614  1.000 59.41749  ? 74  THR   B O   1 
ATOM   1400 C  CB  . THR   B 2 78  ? 15.30508  -2.20403  -60.65676  1.000 69.94562  ? 74  THR   B CB  1 
ATOM   1401 O  OG1 . THR   B 2 78  ? 14.45355  -1.05670  -60.52765  1.000 60.76984  ? 74  THR   B OG1 1 
ATOM   1402 C  CG2 . THR   B 2 78  ? 14.88626  -3.01316  -61.88240  1.000 65.88128  ? 74  THR   B CG2 1 
ATOM   1403 N  N   . VAL   B 2 79  ? 15.36829  -5.43086  -59.80406  1.000 62.25755  ? 75  VAL   B N   1 
ATOM   1404 C  CA  . VAL   B 2 79  ? 16.00073  -6.72614  -60.02504  1.000 58.02566  ? 75  VAL   B CA  1 
ATOM   1405 C  C   . VAL   B 2 79  ? 15.64696  -7.18033  -61.43279  1.000 63.98086  ? 75  VAL   B C   1 
ATOM   1406 O  O   . VAL   B 2 79  ? 14.46575  -7.35298  -61.75624  1.000 65.38485  ? 75  VAL   B O   1 
ATOM   1407 C  CB  . VAL   B 2 79  ? 15.55180  -7.76774  -58.98861  1.000 61.12300  ? 75  VAL   B CB  1 
ATOM   1408 C  CG1 . VAL   B 2 79  ? 16.23721  -9.10305  -59.24661  1.000 63.28240  ? 75  VAL   B CG1 1 
ATOM   1409 C  CG2 . VAL   B 2 79  ? 15.83659  -7.27453  -57.57885  1.000 63.58713  ? 75  VAL   B CG2 1 
ATOM   1410 N  N   . GLY   B 2 80  ? 16.66552  -7.37788  -62.26418  1.000 69.08953  ? 76  GLY   B N   1 
ATOM   1411 C  CA  . GLY   B 2 80  ? 16.42377  -7.85210  -63.61097  1.000 65.30225  ? 76  GLY   B CA  1 
ATOM   1412 C  C   . GLY   B 2 80  ? 15.92625  -9.28392  -63.62144  1.000 59.45777  ? 76  GLY   B C   1 
ATOM   1413 O  O   . GLY   B 2 80  ? 16.19736  -10.07282 -62.71538  1.000 60.64415  ? 76  GLY   B O   1 
ATOM   1414 N  N   . LEU   B 2 81  ? 15.17568  -9.61889  -64.66704  1.000 52.95373  ? 77  LEU   B N   1 
ATOM   1415 C  CA  . LEU   B 2 81  ? 14.61114  -10.95171 -64.79549  1.000 53.06753  ? 77  LEU   B CA  1 
ATOM   1416 C  C   . LEU   B 2 81  ? 14.54837  -11.32402 -66.26638  1.000 60.28969  ? 77  LEU   B C   1 
ATOM   1417 O  O   . LEU   B 2 81  ? 14.14630  -10.51207 -67.10339  1.000 53.22457  ? 77  LEU   B O   1 
ATOM   1418 C  CB  . LEU   B 2 81  ? 13.21338  -11.04007 -64.16987  1.000 59.35242  ? 77  LEU   B CB  1 
ATOM   1419 C  CG  . LEU   B 2 81  ? 12.50784  -12.39285 -64.30726  1.000 61.93873  ? 77  LEU   B CG  1 
ATOM   1420 C  CD1 . LEU   B 2 81  ? 13.22680  -13.45592 -63.49833  1.000 76.97627  ? 77  LEU   B CD1 1 
ATOM   1421 C  CD2 . LEU   B 2 81  ? 11.04705  -12.30023 -63.89665  1.000 59.25238  ? 77  LEU   B CD2 1 
ATOM   1422 N  N   . ALA   B 2 82  ? 14.95580  -12.55324 -66.57128  1.000 68.48142  ? 78  ALA   B N   1 
ATOM   1423 C  CA  . ALA   B 2 82  ? 14.87403  -13.08451 -67.92113  1.000 73.50461  ? 78  ALA   B CA  1 
ATOM   1424 C  C   . ALA   B 2 82  ? 14.32354  -14.50030 -67.85457  1.000 69.83013  ? 78  ALA   B C   1 
ATOM   1425 O  O   . ALA   B 2 82  ? 14.55370  -15.22816 -66.88551  1.000 61.03335  ? 78  ALA   B O   1 
ATOM   1426 C  CB  . ALA   B 2 82  ? 16.23873  -13.06516 -68.62072  1.000 66.54014  ? 78  ALA   B CB  1 
ATOM   1427 N  N   . PHE   B 2 83  ? 13.59296  -14.88527 -68.89417  1.000 67.25418  ? 79  PHE   B N   1 
ATOM   1428 C  CA  . PHE   B 2 83  ? 12.94046  -16.18405 -68.96359  1.000 72.89799  ? 79  PHE   B CA  1 
ATOM   1429 C  C   . PHE   B 2 83  ? 13.58368  -17.04952 -70.03668  1.000 84.87647  ? 79  PHE   B C   1 
ATOM   1430 O  O   . PHE   B 2 83  ? 14.10843  -16.55194 -71.03702  1.000 87.70710  ? 79  PHE   B O   1 
ATOM   1431 C  CB  . PHE   B 2 83  ? 11.43639  -16.06557 -69.23097  1.000 77.86915  ? 79  PHE   B CB  1 
ATOM   1432 C  CG  . PHE   B 2 83  ? 10.63002  -15.77000 -68.00369  1.000 74.37723  ? 79  PHE   B CG  1 
ATOM   1433 C  CD1 . PHE   B 2 83  ? 11.15948  -16.01791 -66.74986  1.000 74.10270  ? 79  PHE   B CD1 1 
ATOM   1434 C  CD2 . PHE   B 2 83  ? 9.34216   -15.27456 -68.09424  1.000 69.16575  ? 79  PHE   B CD2 1 
ATOM   1435 C  CE1 . PHE   B 2 83  ? 10.43306  -15.76139 -65.61060  1.000 74.14300  ? 79  PHE   B CE1 1 
ATOM   1436 C  CE2 . PHE   B 2 83  ? 8.60875   -15.01404 -66.95298  1.000 77.28130  ? 79  PHE   B CE2 1 
ATOM   1437 C  CZ  . PHE   B 2 83  ? 9.15820   -15.26096 -65.71116  1.000 77.77559  ? 79  PHE   B CZ  1 
ATOM   1438 N  N   . ARG   B 2 84  ? 13.52831  -18.35545 -69.80936  1.000 80.05281  ? 80  ARG   B N   1 
ATOM   1439 C  CA  . ARG   B 2 84  ? 14.06256  -19.32086 -70.75437  1.000 87.39681  ? 80  ARG   B CA  1 
ATOM   1440 C  C   . ARG   B 2 84  ? 13.09199  -19.51777 -71.90791  1.000 98.04152  ? 80  ARG   B C   1 
ATOM   1441 O  O   . ARG   B 2 84  ? 11.94992  -19.94531 -71.70332  1.000 95.43921  ? 80  ARG   B O   1 
ATOM   1442 C  CB  . ARG   B 2 84  ? 14.31736  -20.66380 -70.08418  1.000 94.11478  ? 80  ARG   B CB  1 
ATOM   1443 C  CG  . ARG   B 2 84  ? 15.09364  -21.62728 -70.96730  1.000 96.00454  ? 80  ARG   B CG  1 
ATOM   1444 C  CD  . ARG   B 2 84  ? 14.66420  -23.06908 -70.77079  1.000 86.30695  ? 80  ARG   B CD  1 
ATOM   1445 N  NE  . ARG   B 2 84  ? 14.85162  -23.54384 -69.40576  1.000 82.39995  ? 80  ARG   B NE  1 
ATOM   1446 C  CZ  . ARG   B 2 84  ? 16.01673  -23.88314 -68.87519  1.000 91.32998  ? 80  ARG   B CZ  1 
ATOM   1447 N  NH1 . ARG   B 2 84  ? 17.14246  -23.80370 -69.56770  1.000 89.74949  ? 80  ARG   B NH1 1 
ATOM   1448 N  NH2 . ARG   B 2 84  ? 16.05412  -24.31587 -67.61711  1.000 88.87311  ? 80  ARG   B NH2 1 
ATOM   1449 N  N   . ALA   B 2 85  ? 13.60255  -19.29222 -73.10318  1.000 100.55085 ? 81  ALA   B N   1 
ATOM   1450 C  CA  . ALA   B 2 85  ? 12.85096  -19.48122 -74.31281  1.000 104.53839 ? 81  ALA   B CA  1 
ATOM   1451 C  C   . ALA   B 2 85  ? 13.07824  -20.90041 -74.79459  1.000 106.75625 ? 81  ALA   B C   1 
ATOM   1452 O  O   . ALA   B 2 85  ? 13.98781  -21.15592 -75.57393  1.000 104.24316 ? 81  ALA   B O   1 
ATOM   1453 C  CB  . ALA   B 2 85  ? 13.31186  -18.49562 -75.36323  1.000 100.42555 ? 81  ALA   B CB  1 
ATOM   1454 N  N   . ASP   B 2 86  ? 12.24111  -21.81701 -74.32502  1.000 108.89466 ? 82  ASP   B N   1 
ATOM   1455 C  CA  . ASP   B 2 86  ? 12.33545  -23.21412 -74.69975  1.000 101.50926 ? 82  ASP   B CA  1 
ATOM   1456 C  C   . ASP   B 2 86  ? 13.76329  -23.68563 -74.66826  1.000 99.71943  ? 82  ASP   B C   1 
ATOM   1457 O  O   . ASP   B 2 86  ? 14.24256  -24.15557 -73.65136  1.000 87.54155  ? 82  ASP   B O   1 
ATOM   1458 C  CB  . ASP   B 2 86  ? 11.74377  -23.42622 -76.08645  1.000 93.75152  ? 82  ASP   B CB  1 
ATOM   1459 C  CG  . ASP   B 2 86  ? 10.27986  -23.12871 -76.13488  1.000 100.82290 ? 82  ASP   B CG  1 
ATOM   1460 O  OD1 . ASP   B 2 86  ? 9.66636   -23.02824 -75.05364  1.000 111.81925 ? 82  ASP   B OD1 1 
ATOM   1461 O  OD2 . ASP   B 2 86  ? 9.73742   -22.99676 -77.25068  1.000 102.95999 ? 82  ASP   B OD2 1 
ATOM   1462 N  N   . ASP   B 2 87  ? 14.44286  -23.53913 -75.79459  1.000 101.18548 ? 83  ASP   B N   1 
ATOM   1463 C  CA  . ASP   B 2 87  ? 15.82265  -23.95765 -75.92509  1.000 101.36989 ? 83  ASP   B CA  1 
ATOM   1464 C  C   . ASP   B 2 87  ? 16.73033  -23.27676 -74.93264  1.000 101.37056 ? 83  ASP   B C   1 
ATOM   1465 O  O   . ASP   B 2 87  ? 17.27448  -23.91376 -74.05373  1.000 96.32238  ? 83  ASP   B O   1 
ATOM   1466 C  CB  . ASP   B 2 87  ? 16.31914  -23.67615 -77.33637  1.000 95.72502  ? 83  ASP   B CB  1 
ATOM   1467 N  N   . THR   B 2 88  ? 16.89973  -21.97385 -75.07800  1.000 101.20508 ? 84  THR   B N   1 
ATOM   1468 C  CA  . THR   B 2 88  ? 17.77238  -21.25196 -74.18454  1.000 91.77909  ? 84  THR   B CA  1 
ATOM   1469 C  C   . THR   B 2 88  ? 17.14708  -20.00061 -73.59755  1.000 91.82496  ? 84  THR   B C   1 
ATOM   1470 O  O   . THR   B 2 88  ? 15.99608  -19.69425 -73.85213  1.000 93.02806  ? 84  THR   B O   1 
ATOM   1471 C  CB  . THR   B 2 88  ? 19.05320  -20.88359 -74.90218  1.000 85.56981  ? 84  THR   B CB  1 
ATOM   1472 O  OG1 . THR   B 2 88  ? 19.85087  -20.06368 -74.04671  1.000 97.58375  ? 84  THR   B OG1 1 
ATOM   1473 C  CG2 . THR   B 2 88  ? 18.72492  -20.15275 -76.15520  1.000 78.46221  ? 84  THR   B CG2 1 
ATOM   1474 N  N   . PHE   B 2 89  ? 17.92369  -19.28071 -72.80405  1.000 92.09986  ? 85  PHE   B N   1 
ATOM   1475 C  CA  . PHE   B 2 89  ? 17.43740  -18.07338 -72.14511  1.000 85.48652  ? 85  PHE   B CA  1 
ATOM   1476 C  C   . PHE   B 2 89  ? 17.32239  -16.91757 -73.13532  1.000 81.07920  ? 85  PHE   B C   1 
ATOM   1477 O  O   . PHE   B 2 89  ? 18.10802  -16.80206 -74.08069  1.000 80.25143  ? 85  PHE   B O   1 
ATOM   1478 C  CB  . PHE   B 2 89  ? 18.35305  -17.65745 -70.99560  1.000 82.21567  ? 85  PHE   B CB  1 
ATOM   1479 C  CG  . PHE   B 2 89  ? 18.29623  -18.58017 -69.81437  1.000 92.50930  ? 85  PHE   B CG  1 
ATOM   1480 C  CD1 . PHE   B 2 89  ? 17.10345  -18.78459 -69.13581  1.000 90.61339  ? 85  PHE   B CD1 1 
ATOM   1481 C  CD2 . PHE   B 2 89  ? 19.46024  -19.14947 -69.31375  1.000 92.78525  ? 85  PHE   B CD2 1 
ATOM   1482 C  CE1 . PHE   B 2 89  ? 17.05262  -19.62732 -68.03960  1.000 89.07883  ? 85  PHE   B CE1 1 
ATOM   1483 C  CE2 . PHE   B 2 89  ? 19.42743  -19.97321 -68.20455  1.000 96.13048  ? 85  PHE   B CE2 1 
ATOM   1484 C  CZ  . PHE   B 2 89  ? 18.22162  -20.21364 -67.56497  1.000 87.38378  ? 85  PHE   B CZ  1 
ATOM   1485 N  N   . GLU   B 2 90  ? 16.32179  -16.06716 -72.92008  1.000 87.14440  ? 86  GLU   B N   1 
ATOM   1486 C  CA  . GLU   B 2 90  ? 16.16088  -14.86528 -73.72128  1.000 79.07899  ? 86  GLU   B CA  1 
ATOM   1487 C  C   . GLU   B 2 90  ? 17.05751  -13.74948 -73.19192  1.000 81.37848  ? 86  GLU   B C   1 
ATOM   1488 O  O   . GLU   B 2 90  ? 17.52299  -13.77739 -72.04912  1.000 84.22595  ? 86  GLU   B O   1 
ATOM   1489 C  CB  . GLU   B 2 90  ? 14.70404  -14.40076 -73.71976  1.000 78.59858  ? 86  GLU   B CB  1 
ATOM   1490 C  CG  . GLU   B 2 90  ? 14.25483  -13.78630 -72.40270  1.000 80.12425  ? 86  GLU   B CG  1 
ATOM   1491 C  CD  . GLU   B 2 90  ? 12.80499  -13.34078 -72.42417  1.000 80.69657  ? 86  GLU   B CD  1 
ATOM   1492 O  OE1 . GLU   B 2 90  ? 12.23355  -13.21982 -73.52995  1.000 84.04902  ? 86  GLU   B OE1 1 
ATOM   1493 O  OE2 . GLU   B 2 90  ? 12.24355  -13.08833 -71.33699  1.000 74.80825  ? 86  GLU   B OE2 1 
ATOM   1494 N  N   . ALA   B 2 91  ? 17.29650  -12.75576 -74.04225  1.000 75.84088  ? 87  ALA   B N   1 
ATOM   1495 C  CA  . ALA   B 2 91  ? 18.08509  -11.60695 -73.62485  1.000 72.24824  ? 87  ALA   B CA  1 
ATOM   1496 C  C   . ALA   B 2 91  ? 17.30183  -10.76644 -72.62470  1.000 77.69765  ? 87  ALA   B C   1 
ATOM   1497 O  O   . ALA   B 2 91  ? 16.09183  -10.56904 -72.76722  1.000 84.12271  ? 87  ALA   B O   1 
ATOM   1498 C  CB  . ALA   B 2 91  ? 18.47487  -10.75936 -74.83521  1.000 79.00299  ? 87  ALA   B CB  1 
ATOM   1499 N  N   . LEU   B 2 92  ? 18.00044  -10.27746 -71.60111  1.000 78.26616  ? 88  LEU   B N   1 
ATOM   1500 C  CA  . LEU   B 2 92  ? 17.37819  -9.42701  -70.59503  1.000 80.32042  ? 88  LEU   B CA  1 
ATOM   1501 C  C   . LEU   B 2 92  ? 16.89638  -8.12598  -71.21812  1.000 80.86725  ? 88  LEU   B C   1 
ATOM   1502 O  O   . LEU   B 2 92  ? 17.70751  -7.28536  -71.62066  1.000 84.04292  ? 88  LEU   B O   1 
ATOM   1503 C  CB  . LEU   B 2 92  ? 18.34978  -9.13710  -69.44952  1.000 68.28005  ? 88  LEU   B CB  1 
ATOM   1504 C  CG  . LEU   B 2 92  ? 17.86160  -8.11770  -68.41754  1.000 59.55401  ? 88  LEU   B CG  1 
ATOM   1505 C  CD1 . LEU   B 2 92  ? 16.63073  -8.62309  -67.67989  1.000 64.38732  ? 88  LEU   B CD1 1 
ATOM   1506 C  CD2 . LEU   B 2 92  ? 18.97215  -7.77288  -67.43909  1.000 75.61228  ? 88  LEU   B CD2 1 
ATOM   1507 N  N   . CYS   B 2 93  ? 15.58041  -7.95453  -71.30959  1.000 77.22077  ? 89  CYS   B N   1 
ATOM   1508 C  CA  . CYS   B 2 93  ? 14.98559  -6.74944  -71.87660  1.000 77.75374  ? 89  CYS   B CA  1 
ATOM   1509 C  C   . CYS   B 2 93  ? 13.97622  -6.19885  -70.88229  1.000 82.14922  ? 89  CYS   B C   1 
ATOM   1510 O  O   . CYS   B 2 93  ? 12.95711  -6.84143  -70.60770  1.000 82.56851  ? 89  CYS   B O   1 
ATOM   1511 C  CB  . CYS   B 2 93  ? 14.32391  -7.03751  -73.22325  1.000 80.30503  ? 89  CYS   B CB  1 
ATOM   1512 S  SG  . CYS   B 2 93  ? 13.51010  -5.60238  -73.96322  1.000 96.26552  ? 89  CYS   B SG  1 
ATOM   1513 N  N   . ILE   B 2 94  ? 14.26088  -5.01983  -70.33967  1.000 75.25693  ? 90  ILE   B N   1 
ATOM   1514 C  CA  . ILE   B 2 94  ? 13.37353  -4.34130  -69.40344  1.000 75.80979  ? 90  ILE   B CA  1 
ATOM   1515 C  C   . ILE   B 2 94  ? 12.84767  -3.09727  -70.10450  1.000 66.99203  ? 90  ILE   B C   1 
ATOM   1516 O  O   . ILE   B 2 94  ? 13.58994  -2.12658  -70.30404  1.000 70.15533  ? 90  ILE   B O   1 
ATOM   1517 C  CB  . ILE   B 2 94  ? 14.08722  -3.98427  -68.09383  1.000 72.28385  ? 90  ILE   B CB  1 
ATOM   1518 C  CG1 . ILE   B 2 94  ? 14.66106  -5.24133  -67.43780  1.000 60.58909  ? 90  ILE   B CG1 1 
ATOM   1519 C  CG2 . ILE   B 2 94  ? 13.13789  -3.26571  -67.15058  1.000 65.08556  ? 90  ILE   B CG2 1 
ATOM   1520 C  CD1 . ILE   B 2 94  ? 15.34272  -4.97727  -66.11515  1.000 51.84701  ? 90  ILE   B CD1 1 
ATOM   1521 N  N   . GLU   B 2 95  ? 11.57550  -3.12390  -70.48094  1.000 68.27403  ? 91  GLU   B N   1 
ATOM   1522 C  CA  . GLU   B 2 95  ? 10.98560  -1.99385  -71.19194  1.000 72.35212  ? 91  GLU   B CA  1 
ATOM   1523 C  C   . GLU   B 2 95  ? 10.83443  -0.80758  -70.24814  1.000 67.77372  ? 91  GLU   B C   1 
ATOM   1524 O  O   . GLU   B 2 95  ? 10.26685  -0.95513  -69.15886  1.000 67.72685  ? 91  GLU   B O   1 
ATOM   1525 C  CB  . GLU   B 2 95  ? 9.63321   -2.37550  -71.78427  1.000 73.91646  ? 91  GLU   B CB  1 
ATOM   1526 C  CG  . GLU   B 2 95  ? 9.29592   -1.63066  -73.06329  1.000 78.24255  ? 91  GLU   B CG  1 
ATOM   1527 C  CD  . GLU   B 2 95  ? 10.13425  -2.08923  -74.23955  1.000 97.89523  ? 91  GLU   B CD  1 
ATOM   1528 O  OE1 . GLU   B 2 95  ? 10.37676  -3.30934  -74.36238  1.000 98.09636  ? 91  GLU   B OE1 1 
ATOM   1529 O  OE2 . GLU   B 2 95  ? 10.55221  -1.22856  -75.04292  1.000 109.01755 ? 91  GLU   B OE2 1 
ATOM   1530 N  N   . PRO   B 2 96  ? 11.31870  0.37216   -70.62061  1.000 65.41990  ? 92  PRO   B N   1 
ATOM   1531 C  CA  . PRO   B 2 96  ? 11.27151  1.50839   -69.69785  1.000 69.95573  ? 92  PRO   B CA  1 
ATOM   1532 C  C   . PRO   B 2 96  ? 9.86676   2.07492   -69.57237  1.000 70.65290  ? 92  PRO   B C   1 
ATOM   1533 O  O   . PRO   B 2 96  ? 9.05034   2.00200   -70.49500  1.000 65.25133  ? 92  PRO   B O   1 
ATOM   1534 C  CB  . PRO   B 2 96  ? 12.22459  2.52190   -70.33849  1.000 70.20049  ? 92  PRO   B CB  1 
ATOM   1535 C  CG  . PRO   B 2 96  ? 12.14885  2.21260   -71.79739  1.000 63.88292  ? 92  PRO   B CG  1 
ATOM   1536 C  CD  . PRO   B 2 96  ? 11.95927  0.72064   -71.90097  1.000 61.96465  ? 92  PRO   B CD  1 
ATOM   1537 N  N   . PHE   B 2 97  ? 9.59648   2.65328   -68.40538  1.000 70.53011  ? 93  PHE   B N   1 
ATOM   1538 C  CA  . PHE   B 2 97  ? 8.30681   3.26880   -68.14796  1.000 59.52254  ? 93  PHE   B CA  1 
ATOM   1539 C  C   . PHE   B 2 97  ? 8.13589   4.51867   -69.01017  1.000 69.03500  ? 93  PHE   B C   1 
ATOM   1540 O  O   . PHE   B 2 97  ? 9.07579   5.00919   -69.64369  1.000 76.14747  ? 93  PHE   B O   1 
ATOM   1541 C  CB  . PHE   B 2 97  ? 8.17058   3.62218   -66.66798  1.000 56.71052  ? 93  PHE   B CB  1 
ATOM   1542 C  CG  . PHE   B 2 97  ? 8.19554   2.43138   -65.75273  1.000 58.35822  ? 93  PHE   B CG  1 
ATOM   1543 C  CD1 . PHE   B 2 97  ? 7.61895   1.23050   -66.13621  1.000 66.39429  ? 93  PHE   B CD1 1 
ATOM   1544 C  CD2 . PHE   B 2 97  ? 8.79411   2.51244   -64.50600  1.000 53.42378  ? 93  PHE   B CD2 1 
ATOM   1545 C  CE1 . PHE   B 2 97  ? 7.63992   0.13268   -65.29297  1.000 64.03647  ? 93  PHE   B CE1 1 
ATOM   1546 C  CE2 . PHE   B 2 97  ? 8.81908   1.41963   -63.65977  1.000 58.36766  ? 93  PHE   B CE2 1 
ATOM   1547 C  CZ  . PHE   B 2 97  ? 8.24049   0.22875   -64.05325  1.000 63.66895  ? 93  PHE   B CZ  1 
ATOM   1548 N  N   . SER   B 2 98  ? 6.91107   5.03811   -69.02576  1.000 70.65588  ? 94  SER   B N   1 
ATOM   1549 C  CA  . SER   B 2 98  ? 6.61816   6.22904   -69.80390  1.000 74.59781  ? 94  SER   B CA  1 
ATOM   1550 C  C   . SER   B 2 98  ? 7.34385   7.44191   -69.21949  1.000 78.41770  ? 94  SER   B C   1 
ATOM   1551 O  O   . SER   B 2 98  ? 7.88831   7.40896   -68.11171  1.000 75.33091  ? 94  SER   B O   1 
ATOM   1552 C  CB  . SER   B 2 98  ? 5.11323   6.47957   -69.84730  1.000 63.77759  ? 94  SER   B CB  1 
ATOM   1553 O  OG  . SER   B 2 98  ? 4.57580   6.50605   -68.53908  1.000 67.48183  ? 94  SER   B OG  1 
ATOM   1554 N  N   . SER   B 2 99  ? 7.34491   8.52573   -69.98373  1.000 78.42574  ? 95  SER   B N   1 
ATOM   1555 C  CA  . SER   B 2 99  ? 8.06852   9.71057   -69.55631  1.000 79.65822  ? 95  SER   B CA  1 
ATOM   1556 C  C   . SER   B 2 99  ? 7.10211   10.78802  -69.08413  1.000 85.74824  ? 95  SER   B C   1 
ATOM   1557 O  O   . SER   B 2 99  ? 6.00392   10.92029  -69.63769  1.000 87.61615  ? 95  SER   B O   1 
ATOM   1558 C  CB  . SER   B 2 99  ? 8.92922   10.26700  -70.69481  1.000 73.54766  ? 95  SER   B CB  1 
ATOM   1559 O  OG  . SER   B 2 99  ? 9.85668   9.29757   -71.14999  1.000 87.14452  ? 95  SER   B OG  1 
ATOM   1560 N  N   . PRO   B 2 100 ? 7.46983   11.56312  -68.06147  1.000 83.43839  ? 96  PRO   B N   1 
ATOM   1561 C  CA  . PRO   B 2 100 ? 6.59241   12.64454  -67.62233  1.000 78.12195  ? 96  PRO   B CA  1 
ATOM   1562 C  C   . PRO   B 2 100 ? 6.58137   13.76531  -68.64558  1.000 75.86897  ? 96  PRO   B C   1 
ATOM   1563 O  O   . PRO   B 2 100 ? 7.56913   13.97179  -69.37105  1.000 77.37425  ? 96  PRO   B O   1 
ATOM   1564 C  CB  . PRO   B 2 100 ? 7.22715   13.09961  -66.29371  1.000 75.44663  ? 96  PRO   B CB  1 
ATOM   1565 C  CG  . PRO   B 2 100 ? 8.19992   12.01934  -65.91688  1.000 79.45450  ? 96  PRO   B CG  1 
ATOM   1566 C  CD  . PRO   B 2 100 ? 8.66215   11.43488  -67.20895  1.000 86.11978  ? 96  PRO   B CD  1 
ATOM   1567 N  N   . PRO   B 2 101 ? 5.48359   14.50868  -68.74727  1.000 80.73953  ? 97  PRO   B N   1 
ATOM   1568 C  CA  . PRO   B 2 101 ? 5.44460   15.64149  -69.67951  1.000 88.67521  ? 97  PRO   B CA  1 
ATOM   1569 C  C   . PRO   B 2 101 ? 6.30023   16.79429  -69.17514  1.000 92.13790  ? 97  PRO   B C   1 
ATOM   1570 O  O   . PRO   B 2 101 ? 6.83870   16.76835  -68.06736  1.000 87.83456  ? 97  PRO   B O   1 
ATOM   1571 C  CB  . PRO   B 2 101 ? 3.95971   16.01201  -69.72195  1.000 78.88650  ? 97  PRO   B CB  1 
ATOM   1572 C  CG  . PRO   B 2 101 ? 3.43513   15.57150  -68.39762  1.000 75.18659  ? 97  PRO   B CG  1 
ATOM   1573 C  CD  . PRO   B 2 101 ? 4.20784   14.33330  -68.03168  1.000 77.98870  ? 97  PRO   B CD  1 
ATOM   1574 N  N   . GLU   B 2 102 ? 6.43323   17.81705  -70.02042  1.000 96.00567  ? 98  GLU   B N   1 
ATOM   1575 C  CA  . GLU   B 2 102 ? 7.19982   18.99786  -69.64602  1.000 95.48822  ? 98  GLU   B CA  1 
ATOM   1576 C  C   . GLU   B 2 102 ? 6.58259   19.66436  -68.42190  1.000 93.40274  ? 98  GLU   B C   1 
ATOM   1577 O  O   . GLU   B 2 102 ? 5.36067   19.67884  -68.25038  1.000 88.35733  ? 98  GLU   B O   1 
ATOM   1578 C  CB  . GLU   B 2 102 ? 7.26066   19.97858  -70.81827  1.000 97.87802  ? 98  GLU   B CB  1 
ATOM   1579 C  CG  . GLU   B 2 102 ? 8.00126   21.27438  -70.52388  1.000 100.53866 ? 98  GLU   B CG  1 
ATOM   1580 C  CD  . GLU   B 2 102 ? 8.18203   22.12903  -71.76115  1.000 108.19233 ? 98  GLU   B CD  1 
ATOM   1581 O  OE1 . GLU   B 2 102 ? 8.34235   21.55473  -72.85709  1.000 108.72641 ? 98  GLU   B OE1 1 
ATOM   1582 O  OE2 . GLU   B 2 102 ? 8.15453   23.37107  -71.64242  1.000 113.46594 ? 98  GLU   B OE2 1 
ATOM   1583 N  N   . LEU   B 2 103 ? 7.42915   20.17725  -67.55039  1.000 90.20124  ? 99  LEU   B N   1 
ATOM   1584 C  CA  . LEU   B 2 103 ? 6.95789   20.79469  -66.34632  1.000 73.98302  ? 99  LEU   B CA  1 
ATOM   1585 C  C   . LEU   B 2 103 ? 6.15818   22.00590  -66.69425  1.000 82.22531  ? 99  LEU   B C   1 
ATOM   1586 O  O   . LEU   B 2 103 ? 6.50105   22.73358  -67.59556  1.000 85.38270  ? 99  LEU   B O   1 
ATOM   1587 C  CB  . LEU   B 2 103 ? 8.12239   21.14947  -65.47990  1.000 65.58290  ? 99  LEU   B CB  1 
ATOM   1588 C  CG  . LEU   B 2 103 ? 7.69711   21.45894  -64.07979  1.000 65.33446  ? 99  LEU   B CG  1 
ATOM   1589 C  CD1 . LEU   B 2 103 ? 8.62928   20.78082  -63.12304  1.000 66.60740  ? 99  LEU   B CD1 1 
ATOM   1590 C  CD2 . LEU   B 2 103 ? 7.79572   22.94994  -63.91917  1.000 77.02650  ? 99  LEU   B CD2 1 
ATOM   1591 N  N   . PRO   B 2 104 ? 5.02258   22.20248  -65.93080  1.000 76.60090  ? 100 PRO   B N   1 
ATOM   1592 C  CA  . PRO   B 2 104 ? 4.22084   23.37269  -66.29772  1.000 77.47748  ? 100 PRO   B CA  1 
ATOM   1593 C  C   . PRO   B 2 104 ? 4.92539   24.69747  -66.13732  1.000 88.15645  ? 100 PRO   B C   1 
ATOM   1594 O  O   . PRO   B 2 104 ? 5.95968   24.73524  -65.49877  1.000 86.48560  ? 100 PRO   B O   1 
ATOM   1595 C  CB  . PRO   B 2 104 ? 3.07225   23.32032  -65.31321  1.000 81.96689  ? 100 PRO   B CB  1 
ATOM   1596 C  CG  . PRO   B 2 104 ? 2.89585   21.89145  -65.03781  1.000 80.74939  ? 100 PRO   B CG  1 
ATOM   1597 C  CD  . PRO   B 2 104 ? 4.29082   21.51100  -64.78333  1.000 76.70363  ? 100 PRO   B CD  1 
ATOM   1598 N  N   . ASP   B 2 105 ? 4.37253   25.76954  -66.69932  1.000 86.19778  ? 101 ASP   B N   1 
ATOM   1599 C  CA  . ASP   B 2 105 ? 5.01605   27.07134  -66.57089  1.000 78.22638  ? 101 ASP   B CA  1 
ATOM   1600 C  C   . ASP   B 2 105 ? 4.94886   27.58369  -65.13798  1.000 76.96141  ? 101 ASP   B C   1 
ATOM   1601 O  O   . ASP   B 2 105 ? 5.93727   28.10645  -64.61052  1.000 83.56332  ? 101 ASP   B O   1 
ATOM   1602 C  CB  . ASP   B 2 105 ? 4.36900   28.06936  -67.53084  1.000 90.89295  ? 101 ASP   B CB  1 
ATOM   1603 C  CG  . ASP   B 2 105 ? 4.50322   27.65198  -68.98480  1.000 101.64022 ? 101 ASP   B CG  1 
ATOM   1604 O  OD1 . ASP   B 2 105 ? 5.08572   26.57771  -69.24581  1.000 98.48077  ? 101 ASP   B OD1 1 
ATOM   1605 O  OD2 . ASP   B 2 105 ? 4.02310   28.39796  -69.86676  1.000 105.82829 ? 101 ASP   B OD2 1 
ATOM   1606 N  N   . VAL   B 2 106 ? 3.78908   27.43525  -64.48744  1.000 78.54412  ? 102 VAL   B N   1 
ATOM   1607 C  CA  . VAL   B 2 106 ? 3.59286   27.98762  -63.14748  1.000 82.33356  ? 102 VAL   B CA  1 
ATOM   1608 C  C   . VAL   B 2 106 ? 4.15503   27.11067  -62.04053  1.000 82.21924  ? 102 VAL   B C   1 
ATOM   1609 O  O   . VAL   B 2 106 ? 4.08467   27.50196  -60.86759  1.000 82.31968  ? 102 VAL   B O   1 
ATOM   1610 C  CB  . VAL   B 2 106 ? 2.09607   28.25022  -62.88289  1.000 80.10807  ? 102 VAL   B CB  1 
ATOM   1611 C  CG1 . VAL   B 2 106 ? 1.58507   29.34620  -63.80292  1.000 81.89098  ? 102 VAL   B CG1 1 
ATOM   1612 C  CG2 . VAL   B 2 106 ? 1.29453   26.97347  -63.07226  1.000 79.51246  ? 102 VAL   B CG2 1 
ATOM   1613 N  N   . MET   B 2 107 ? 4.70847   25.94440  -62.36051  1.000 80.75393  ? 103 MET   B N   1 
ATOM   1614 C  CA  . MET   B 2 107 ? 5.32661   25.11341  -61.33859  1.000 80.72870  ? 103 MET   B CA  1 
ATOM   1615 C  C   . MET   B 2 107 ? 6.78883   25.49792  -61.15230  1.000 73.69470  ? 103 MET   B C   1 
ATOM   1616 O  O   . MET   B 2 107 ? 7.45659   25.94747  -62.08869  1.000 72.12176  ? 103 MET   B O   1 
ATOM   1617 C  CB  . MET   B 2 107 ? 5.22293   23.62537  -61.67521  1.000 83.88239  ? 103 MET   B CB  1 
ATOM   1618 C  CG  . MET   B 2 107 ? 3.84680   23.02791  -61.46748  1.000 80.40648  ? 103 MET   B CG  1 
ATOM   1619 S  SD  . MET   B 2 107 ? 3.88111   21.22987  -61.58109  1.000 84.31547  ? 103 MET   B SD  1 
ATOM   1620 C  CE  . MET   B 2 107 ? 4.64963   20.81195  -60.01733  1.000 69.47398  ? 103 MET   B CE  1 
ATOM   1621 N  N   . LYS   B 2 108 ? 7.27429   25.30502  -59.92547  1.000 70.23113  ? 104 LYS   B N   1 
ATOM   1622 C  CA  . LYS   B 2 108 ? 8.59664   25.75165  -59.48114  1.000 70.99159  ? 104 LYS   B CA  1 
ATOM   1623 C  C   . LYS   B 2 108 ? 8.69019   27.27662  -59.47853  1.000 80.25407  ? 104 LYS   B C   1 
ATOM   1624 O  O   . LYS   B 2 108 ? 8.39401   27.95150  -60.46555  1.000 82.19467  ? 104 LYS   B O   1 
ATOM   1625 C  CB  . LYS   B 2 108 ? 9.70805   25.15405  -60.35049  1.000 78.08991  ? 104 LYS   B CB  1 
ATOM   1626 C  CG  . LYS   B 2 108 ? 10.17976  23.78698  -59.90139  1.000 69.16535  ? 104 LYS   B CG  1 
ATOM   1627 C  CD  . LYS   B 2 108 ? 10.92636  23.87601  -58.58373  1.000 64.60781  ? 104 LYS   B CD  1 
ATOM   1628 C  CE  . LYS   B 2 108 ? 11.46805  22.51791  -58.17666  1.000 71.54740  ? 104 LYS   B CE  1 
ATOM   1629 N  NZ  . LYS   B 2 108 ? 12.34638  21.93536  -59.22791  1.000 74.44168  ? 104 LYS   B NZ  1 
ATOM   1630 N  N   . SER   C 3 2   ? 0.11132   -13.16684 -49.59547  1.000 88.52079  ? 16  SER   C N   1 
ATOM   1631 C  CA  . SER   C 3 2   ? -0.25416  -14.41784 -50.24877  1.000 99.02572  ? 16  SER   C CA  1 
ATOM   1632 C  C   . SER   C 3 2   ? -0.71783  -14.17274 -51.68286  1.000 97.82377  ? 16  SER   C C   1 
ATOM   1633 O  O   . SER   C 3 2   ? 0.05048   -14.34039 -52.62967  1.000 101.99429 ? 16  SER   C O   1 
ATOM   1634 C  CB  . SER   C 3 2   ? -1.35018  -15.14026 -49.45918  1.000 101.59870 ? 16  SER   C CB  1 
ATOM   1635 O  OG  . SER   C 3 2   ? -2.56937  -14.41659 -49.48540  1.000 90.55313  ? 16  SER   C OG  1 
ATOM   1636 N  N   . MET   C 3 3   ? -1.97890  -13.77706 -51.83414  1.000 97.79171  ? 17  MET   C N   1 
ATOM   1637 C  CA  . MET   C 3 3   ? -2.52661  -13.50501 -53.15425  1.000 94.99468  ? 17  MET   C CA  1 
ATOM   1638 C  C   . MET   C 3 3   ? -1.97281  -12.20077 -53.71590  1.000 88.29918  ? 17  MET   C C   1 
ATOM   1639 O  O   . MET   C 3 3   ? -1.75627  -11.22783 -52.98669  1.000 81.83484  ? 17  MET   C O   1 
ATOM   1640 C  CB  . MET   C 3 3   ? -4.05364  -13.45043 -53.09766  1.000 90.88319  ? 17  MET   C CB  1 
ATOM   1641 C  CG  . MET   C 3 3   ? -4.72330  -13.29541 -54.46083  1.000 91.32296  ? 17  MET   C CG  1 
ATOM   1642 S  SD  . MET   C 3 3   ? -4.60061  -14.75721 -55.51402  1.000 131.45788 ? 17  MET   C SD  1 
ATOM   1643 C  CE  . MET   C 3 3   ? -5.59155  -15.92862 -54.59447  1.000 100.98057 ? 17  MET   C CE  1 
ATOM   1644 N  N   . TYR   C 3 4   ? -1.74345  -12.18951 -55.02583  1.000 87.77383  ? 18  TYR   C N   1 
ATOM   1645 C  CA  . TYR   C 3 4   ? -1.23057  -11.03026 -55.73451  1.000 72.40546  ? 18  TYR   C CA  1 
ATOM   1646 C  C   . TYR   C 3 4   ? -2.25742  -10.55438 -56.75372  1.000 70.67475  ? 18  TYR   C C   1 
ATOM   1647 O  O   . TYR   C 3 4   ? -3.16211  -11.29557 -57.14809  1.000 74.65617  ? 18  TYR   C O   1 
ATOM   1648 C  CB  . TYR   C 3 4   ? 0.09971   -11.35079 -56.43020  1.000 68.43431  ? 18  TYR   C CB  1 
ATOM   1649 C  CG  . TYR   C 3 4   ? 1.29344   -11.27961 -55.50686  1.000 69.52760  ? 18  TYR   C CG  1 
ATOM   1650 C  CD1 . TYR   C 3 4   ? 1.60149   -12.33066 -54.65293  1.000 78.76932  ? 18  TYR   C CD1 1 
ATOM   1651 C  CD2 . TYR   C 3 4   ? 2.10713   -10.15639 -55.48346  1.000 63.32902  ? 18  TYR   C CD2 1 
ATOM   1652 C  CE1 . TYR   C 3 4   ? 2.69124   -12.26449 -53.80362  1.000 78.68293  ? 18  TYR   C CE1 1 
ATOM   1653 C  CE2 . TYR   C 3 4   ? 3.19687   -10.08022 -54.63815  1.000 66.17366  ? 18  TYR   C CE2 1 
ATOM   1654 C  CZ  . TYR   C 3 4   ? 3.48493   -11.13628 -53.80023  1.000 75.15582  ? 18  TYR   C CZ  1 
ATOM   1655 O  OH  . TYR   C 3 4   ? 4.57068   -11.06311 -52.95692  1.000 79.54067  ? 18  TYR   C OH  1 
ATOM   1656 N  N   . VAL   C 3 5   ? -2.11064  -9.30028  -57.17549  1.000 59.74817  ? 19  VAL   C N   1 
ATOM   1657 C  CA  . VAL   C 3 5   ? -3.03555  -8.68038  -58.11265  1.000 70.46364  ? 19  VAL   C CA  1 
ATOM   1658 C  C   . VAL   C 3 5   ? -2.23546  -7.94300  -59.18032  1.000 64.27099  ? 19  VAL   C C   1 
ATOM   1659 O  O   . VAL   C 3 5   ? -1.15467  -7.40475  -58.91894  1.000 59.82025  ? 19  VAL   C O   1 
ATOM   1660 C  CB  . VAL   C 3 5   ? -4.02401  -7.72976  -57.39478  1.000 68.70174  ? 19  VAL   C CB  1 
ATOM   1661 C  CG1 . VAL   C 3 5   ? -3.28350  -6.58667  -56.72040  1.000 66.57521  ? 19  VAL   C CG1 1 
ATOM   1662 C  CG2 . VAL   C 3 5   ? -5.07688  -7.21090  -58.35699  1.000 60.36240  ? 19  VAL   C CG2 1 
ATOM   1663 N  N   . LYS   C 3 6   ? -2.77312  -7.93296  -60.39646  1.000 64.14498  ? 20  LYS   C N   1 
ATOM   1664 C  CA  . LYS   C 3 6   ? -2.12597  -7.32761  -61.55119  1.000 55.74151  ? 20  LYS   C CA  1 
ATOM   1665 C  C   . LYS   C 3 6   ? -2.78625  -5.98874  -61.85617  1.000 58.56529  ? 20  LYS   C C   1 
ATOM   1666 O  O   . LYS   C 3 6   ? -4.00021  -5.92804  -62.07149  1.000 58.32663  ? 20  LYS   C O   1 
ATOM   1667 C  CB  . LYS   C 3 6   ? -2.22338  -8.25745  -62.75936  1.000 58.67361  ? 20  LYS   C CB  1 
ATOM   1668 C  CG  . LYS   C 3 6   ? -1.55118  -7.74707  -64.01910  1.000 64.60835  ? 20  LYS   C CG  1 
ATOM   1669 C  CD  . LYS   C 3 6   ? -1.95261  -8.60000  -65.21434  1.000 74.60293  ? 20  LYS   C CD  1 
ATOM   1670 C  CE  . LYS   C 3 6   ? -1.73429  -10.08198 -64.93951  1.000 86.64604  ? 20  LYS   C CE  1 
ATOM   1671 N  NZ  . LYS   C 3 6   ? -2.22175  -10.93694 -66.05877  1.000 90.41393  ? 20  LYS   C NZ  1 
ATOM   1672 N  N   . LEU   C 3 7   ? -1.99454  -4.92352  -61.86979  1.000 57.30408  ? 21  LEU   C N   1 
ATOM   1673 C  CA  . LEU   C 3 7   ? -2.47280  -3.59060  -62.21271  1.000 46.97994  ? 21  LEU   C CA  1 
ATOM   1674 C  C   . LEU   C 3 7   ? -1.82555  -3.17922  -63.52647  1.000 53.59199  ? 21  LEU   C C   1 
ATOM   1675 O  O   . LEU   C 3 7   ? -0.60158  -3.01788  -63.59411  1.000 63.53830  ? 21  LEU   C O   1 
ATOM   1676 C  CB  . LEU   C 3 7   ? -2.14938  -2.58568  -61.10847  1.000 46.75422  ? 21  LEU   C CB  1 
ATOM   1677 C  CG  . LEU   C 3 7   ? -2.62067  -2.95603  -59.70165  1.000 46.52364  ? 21  LEU   C CG  1 
ATOM   1678 C  CD1 . LEU   C 3 7   ? -2.28724  -1.85109  -58.71339  1.000 46.33855  ? 21  LEU   C CD1 1 
ATOM   1679 C  CD2 . LEU   C 3 7   ? -4.10959  -3.25843  -59.69111  1.000 55.30689  ? 21  LEU   C CD2 1 
ATOM   1680 N  N   . ILE   C 3 8   ? -2.64131  -3.00828  -64.56267  1.000 51.07883  ? 22  ILE   C N   1 
ATOM   1681 C  CA  . ILE   C 3 8   ? -2.15703  -2.69295  -65.90149  1.000 54.53299  ? 22  ILE   C CA  1 
ATOM   1682 C  C   . ILE   C 3 8   ? -2.30137  -1.19595  -66.13330  1.000 56.25580  ? 22  ILE   C C   1 
ATOM   1683 O  O   . ILE   C 3 8   ? -3.36660  -0.61928  -65.88250  1.000 56.24234  ? 22  ILE   C O   1 
ATOM   1684 C  CB  . ILE   C 3 8   ? -2.91752  -3.49399  -66.96982  1.000 58.74773  ? 22  ILE   C CB  1 
ATOM   1685 C  CG1 . ILE   C 3 8   ? -2.84620  -4.98902  -66.66003  1.000 60.34136  ? 22  ILE   C CG1 1 
ATOM   1686 C  CG2 . ILE   C 3 8   ? -2.35121  -3.20462  -68.35262  1.000 56.89957  ? 22  ILE   C CG2 1 
ATOM   1687 C  CD1 . ILE   C 3 8   ? -3.53168  -5.85905  -67.68735  1.000 72.16110  ? 22  ILE   C CD1 1 
ATOM   1688 N  N   . SER   C 3 9   ? -1.23141  -0.56659  -66.61090  1.000 61.94027  ? 23  SER   C N   1 
ATOM   1689 C  CA  . SER   C 3 9   ? -1.24272  0.86245   -66.89169  1.000 57.53518  ? 23  SER   C CA  1 
ATOM   1690 C  C   . SER   C 3 9   ? -1.86241  1.10450   -68.26482  1.000 58.41795  ? 23  SER   C C   1 
ATOM   1691 O  O   . SER   C 3 9   ? -2.36198  0.18846   -68.92310  1.000 61.85265  ? 23  SER   C O   1 
ATOM   1692 C  CB  . SER   C 3 9   ? 0.16909   1.43282   -66.79421  1.000 58.56822  ? 23  SER   C CB  1 
ATOM   1693 O  OG  . SER   C 3 9   ? 1.00452   0.89120   -67.80006  1.000 64.32798  ? 23  SER   C OG  1 
ATOM   1694 N  N   . SER   C 3 10  ? -1.83463  2.35857   -68.71662  1.000 57.66006  ? 24  SER   C N   1 
ATOM   1695 C  CA  . SER   C 3 10  ? -2.41136  2.69962   -70.00873  1.000 56.06727  ? 24  SER   C CA  1 
ATOM   1696 C  C   . SER   C 3 10  ? -1.51993  2.29004   -71.17054  1.000 59.97289  ? 24  SER   C C   1 
ATOM   1697 O  O   . SER   C 3 10  ? -2.02457  2.10207   -72.28271  1.000 56.83667  ? 24  SER   C O   1 
ATOM   1698 C  CB  . SER   C 3 10  ? -2.69575  4.20155   -70.07757  1.000 61.53018  ? 24  SER   C CB  1 
ATOM   1699 O  OG  . SER   C 3 10  ? -1.49898  4.95486   -69.98813  1.000 69.16811  ? 24  SER   C OG  1 
ATOM   1700 N  N   . ASP   C 3 11  ? -0.21296  2.15036   -70.94121  1.000 63.85597  ? 25  ASP   C N   1 
ATOM   1701 C  CA  . ASP   C 3 11  ? 0.73743   1.77378   -71.98100  1.000 59.34202  ? 25  ASP   C CA  1 
ATOM   1702 C  C   . ASP   C 3 11  ? 1.17580   0.31588   -71.87211  1.000 59.34116  ? 25  ASP   C C   1 
ATOM   1703 O  O   . ASP   C 3 11  ? 2.29600   -0.02576  -72.26485  1.000 66.37035  ? 25  ASP   C O   1 
ATOM   1704 C  CB  . ASP   C 3 11  ? 1.94917   2.70310   -71.95052  1.000 59.10790  ? 25  ASP   C CB  1 
ATOM   1705 C  CG  . ASP   C 3 11  ? 2.57377   2.80206   -70.57534  1.000 69.52183  ? 25  ASP   C CG  1 
ATOM   1706 O  OD1 . ASP   C 3 11  ? 1.82147   2.86870   -69.58053  1.000 63.37527  ? 25  ASP   C OD1 1 
ATOM   1707 O  OD2 . ASP   C 3 11  ? 3.82074   2.81338   -70.49099  1.000 78.22865  ? 25  ASP   C OD2 1 
ATOM   1708 N  N   . GLY   C 3 12  ? 0.31589   -0.55044  -71.33948  1.000 55.45633  ? 26  GLY   C N   1 
ATOM   1709 C  CA  . GLY   C 3 12  ? 0.55028   -1.97837  -71.35463  1.000 61.56549  ? 26  GLY   C CA  1 
ATOM   1710 C  C   . GLY   C 3 12  ? 1.45713   -2.52329  -70.27146  1.000 63.35669  ? 26  GLY   C C   1 
ATOM   1711 O  O   . GLY   C 3 12  ? 1.72746   -3.73122  -70.26958  1.000 64.32275  ? 26  GLY   C O   1 
ATOM   1712 N  N   . HIS   C 3 13  ? 1.94165   -1.69130  -69.35720  1.000 62.61082  ? 27  HIS   C N   1 
ATOM   1713 C  CA  . HIS   C 3 13  ? 2.80749   -2.17523  -68.29204  1.000 60.20601  ? 27  HIS   C CA  1 
ATOM   1714 C  C   . HIS   C 3 13  ? 1.99039   -2.88562  -67.22037  1.000 61.25068  ? 27  HIS   C C   1 
ATOM   1715 O  O   . HIS   C 3 13  ? 0.98511   -2.35596  -66.73857  1.000 65.02262  ? 27  HIS   C O   1 
ATOM   1716 C  CB  . HIS   C 3 13  ? 3.60001   -1.02111  -67.68064  1.000 63.56091  ? 27  HIS   C CB  1 
ATOM   1717 C  CG  . HIS   C 3 13  ? 4.89313   -0.74665  -68.38024  1.000 66.69977  ? 27  HIS   C CG  1 
ATOM   1718 N  ND1 . HIS   C 3 13  ? 6.10711   -1.18639  -67.89998  1.000 62.68592  ? 27  HIS   C ND1 1 
ATOM   1719 C  CD2 . HIS   C 3 13  ? 5.16026   -0.08840  -69.53207  1.000 69.54446  ? 27  HIS   C CD2 1 
ATOM   1720 C  CE1 . HIS   C 3 13  ? 7.06724   -0.80600  -68.72265  1.000 67.18558  ? 27  HIS   C CE1 1 
ATOM   1721 N  NE2 . HIS   C 3 13  ? 6.51933   -0.13700  -69.72070  1.000 71.29810  ? 27  HIS   C NE2 1 
ATOM   1722 N  N   . GLU   C 3 14  ? 2.42861   -4.08455  -66.84644  1.000 59.02300  ? 28  GLU   C N   1 
ATOM   1723 C  CA  . GLU   C 3 14  ? 1.77154   -4.87489  -65.81474  1.000 55.97109  ? 28  GLU   C CA  1 
ATOM   1724 C  C   . GLU   C 3 14  ? 2.51613   -4.70789  -64.49751  1.000 56.94367  ? 28  GLU   C C   1 
ATOM   1725 O  O   . GLU   C 3 14  ? 3.74615   -4.80556  -64.45918  1.000 63.73026  ? 28  GLU   C O   1 
ATOM   1726 C  CB  . GLU   C 3 14  ? 1.72205   -6.35185  -66.20798  1.000 55.75779  ? 28  GLU   C CB  1 
ATOM   1727 C  CG  . GLU   C 3 14  ? 0.98948   -6.61984  -67.51122  1.000 66.00384  ? 28  GLU   C CG  1 
ATOM   1728 C  CD  . GLU   C 3 14  ? 0.83196   -8.09984  -67.79850  1.000 81.68845  ? 28  GLU   C CD  1 
ATOM   1729 O  OE1 . GLU   C 3 14  ? 1.18794   -8.91888  -66.92352  1.000 80.43583  ? 28  GLU   C OE1 1 
ATOM   1730 O  OE2 . GLU   C 3 14  ? 0.35036   -8.44380  -68.89968  1.000 83.52362  ? 28  GLU   C OE2 1 
ATOM   1731 N  N   . PHE   C 3 15  ? 1.77077   -4.45326  -63.42367  1.000 57.42458  ? 29  PHE   C N   1 
ATOM   1732 C  CA  . PHE   C 3 15  ? 2.33635   -4.26331  -62.09149  1.000 57.54675  ? 29  PHE   C CA  1 
ATOM   1733 C  C   . PHE   C 3 15  ? 1.67335   -5.25264  -61.14482  1.000 58.96122  ? 29  PHE   C C   1 
ATOM   1734 O  O   . PHE   C 3 15  ? 0.48723   -5.11501  -60.82713  1.000 61.32552  ? 29  PHE   C O   1 
ATOM   1735 C  CB  . PHE   C 3 15  ? 2.14182   -2.82744  -61.60332  1.000 59.34315  ? 29  PHE   C CB  1 
ATOM   1736 C  CG  . PHE   C 3 15  ? 2.87277   -1.80611  -62.42396  1.000 61.88051  ? 29  PHE   C CG  1 
ATOM   1737 C  CD1 . PHE   C 3 15  ? 2.28093   -1.25310  -63.54504  1.000 61.98334  ? 29  PHE   C CD1 1 
ATOM   1738 C  CD2 . PHE   C 3 15  ? 4.15357   -1.40482  -62.07855  1.000 60.23147  ? 29  PHE   C CD2 1 
ATOM   1739 C  CE1 . PHE   C 3 15  ? 2.94588   -0.31481  -64.30471  1.000 61.62449  ? 29  PHE   C CE1 1 
ATOM   1740 C  CE2 . PHE   C 3 15  ? 4.82452   -0.46552  -62.83722  1.000 67.41898  ? 29  PHE   C CE2 1 
ATOM   1741 C  CZ  . PHE   C 3 15  ? 4.21868   0.08049   -63.95230  1.000 60.40273  ? 29  PHE   C CZ  1 
ATOM   1742 N  N   . ILE   C 3 16  ? 2.43650   -6.23750  -60.68677  1.000 57.04620  ? 30  ILE   C N   1 
ATOM   1743 C  CA  . ILE   C 3 16  ? 1.93653   -7.26378  -59.78206  1.000 58.06243  ? 30  ILE   C CA  1 
ATOM   1744 C  C   . ILE   C 3 16  ? 2.32203   -6.86689  -58.36489  1.000 60.13812  ? 30  ILE   C C   1 
ATOM   1745 O  O   . ILE   C 3 16  ? 3.50892   -6.81362  -58.02556  1.000 63.64567  ? 30  ILE   C O   1 
ATOM   1746 C  CB  . ILE   C 3 16  ? 2.47900   -8.65257  -60.13813  1.000 58.95919  ? 30  ILE   C CB  1 
ATOM   1747 C  CG1 . ILE   C 3 16  ? 1.88650   -9.13853  -61.46236  1.000 57.68222  ? 30  ILE   C CG1 1 
ATOM   1748 C  CG2 . ILE   C 3 16  ? 2.15896   -9.63883  -59.03037  1.000 67.40862  ? 30  ILE   C CG2 1 
ATOM   1749 C  CD1 . ILE   C 3 16  ? 2.65972   -8.70913  -62.68008  1.000 59.51482  ? 30  ILE   C CD1 1 
ATOM   1750 N  N   . VAL   C 3 17  ? 1.31472   -6.58529  -57.53613  1.000 56.70289  ? 31  VAL   C N   1 
ATOM   1751 C  CA  . VAL   C 3 17  ? 1.50924   -6.21545  -56.14202  1.000 57.46366  ? 31  VAL   C CA  1 
ATOM   1752 C  C   . VAL   C 3 17  ? 0.65224   -7.12682  -55.27239  1.000 55.82084  ? 31  VAL   C C   1 
ATOM   1753 O  O   . VAL   C 3 17  ? -0.17141  -7.89797  -55.76374  1.000 59.15923  ? 31  VAL   C O   1 
ATOM   1754 C  CB  . VAL   C 3 17  ? 1.16376   -4.73759  -55.86989  1.000 66.47882  ? 31  VAL   C CB  1 
ATOM   1755 C  CG1 . VAL   C 3 17  ? 2.01875   -3.82422  -56.72951  1.000 71.08795  ? 31  VAL   C CG1 1 
ATOM   1756 C  CG2 . VAL   C 3 17  ? -0.31324  -4.48295  -56.11725  1.000 62.17155  ? 31  VAL   C CG2 1 
ATOM   1757 N  N   . LYS   C 3 18  ? 0.85986   -7.02496  -53.96232  1.000 59.31934  ? 32  LYS   C N   1 
ATOM   1758 C  CA  . LYS   C 3 18  ? 0.07781   -7.80732  -53.01766  1.000 61.82533  ? 32  LYS   C CA  1 
ATOM   1759 C  C   . LYS   C 3 18  ? -1.36533  -7.31872  -52.98298  1.000 68.66512  ? 32  LYS   C C   1 
ATOM   1760 O  O   . LYS   C 3 18  ? -1.65558  -6.14576  -53.23788  1.000 70.77910  ? 32  LYS   C O   1 
ATOM   1761 C  CB  . LYS   C 3 18  ? 0.68540   -7.72537  -51.61748  1.000 63.44539  ? 32  LYS   C CB  1 
ATOM   1762 C  CG  . LYS   C 3 18  ? 2.02555   -8.43303  -51.46922  1.000 77.50076  ? 32  LYS   C CG  1 
ATOM   1763 C  CD  . LYS   C 3 18  ? 2.29525   -8.80918  -50.01820  1.000 78.83866  ? 32  LYS   C CD  1 
ATOM   1764 C  CE  . LYS   C 3 18  ? 3.68037   -9.41583  -49.84291  1.000 85.20850  ? 32  LYS   C CE  1 
ATOM   1765 N  NZ  . LYS   C 3 18  ? 4.02403   -9.60796  -48.40385  1.000 82.96518  ? 32  LYS   C NZ  1 
ATOM   1766 N  N   . ARG   C 3 19  ? -2.27817  -8.23802  -52.65937  1.000 68.47429  ? 33  ARG   C N   1 
ATOM   1767 C  CA  . ARG   C 3 19  ? -3.69628  -7.89341  -52.63071  1.000 61.46652  ? 33  ARG   C CA  1 
ATOM   1768 C  C   . ARG   C 3 19  ? -3.99485  -6.87966  -51.53264  1.000 64.51216  ? 33  ARG   C C   1 
ATOM   1769 O  O   . ARG   C 3 19  ? -4.69006  -5.88481  -51.76568  1.000 61.87087  ? 33  ARG   C O   1 
ATOM   1770 C  CB  . ARG   C 3 19  ? -4.54099  -9.15367  -52.44114  1.000 78.07355  ? 33  ARG   C CB  1 
ATOM   1771 C  CG  . ARG   C 3 19  ? -6.01294  -8.97201  -52.77752  1.000 67.41117  ? 33  ARG   C CG  1 
ATOM   1772 C  CD  . ARG   C 3 19  ? -6.75660  -10.29723 -52.72092  1.000 70.59340  ? 33  ARG   C CD  1 
ATOM   1773 N  NE  . ARG   C 3 19  ? -8.02041  -10.24646 -53.44727  1.000 92.22295  ? 33  ARG   C NE  1 
ATOM   1774 C  CZ  . ARG   C 3 19  ? -8.15598  -10.53830 -54.73435  1.000 93.64015  ? 33  ARG   C CZ  1 
ATOM   1775 N  NH1 . ARG   C 3 19  ? -7.12067  -10.90590 -55.47312  1.000 87.04109  ? 33  ARG   C NH1 1 
ATOM   1776 N  NH2 . ARG   C 3 19  ? -9.35984  -10.45854 -55.29467  1.000 87.16521  ? 33  ARG   C NH2 1 
ATOM   1777 N  N   . GLU   C 3 20  ? -3.47012  -7.11470  -50.32653  1.000 67.45930  ? 34  GLU   C N   1 
ATOM   1778 C  CA  . GLU   C 3 20  ? -3.69268  -6.18393  -49.22445  1.000 62.63338  ? 34  GLU   C CA  1 
ATOM   1779 C  C   . GLU   C 3 20  ? -3.11497  -4.80973  -49.53208  1.000 61.89148  ? 34  GLU   C C   1 
ATOM   1780 O  O   . GLU   C 3 20  ? -3.70735  -3.78494  -49.17508  1.000 68.24401  ? 34  GLU   C O   1 
ATOM   1781 C  CB  . GLU   C 3 20  ? -3.08288  -6.73796  -47.93836  1.000 66.09300  ? 34  GLU   C CB  1 
ATOM   1782 C  CG  . GLU   C 3 20  ? -3.98083  -7.69832  -47.17976  1.000 90.79572  ? 34  GLU   C CG  1 
ATOM   1783 C  CD  . GLU   C 3 20  ? -3.41911  -8.06038  -45.81866  1.000 114.83973 ? 34  GLU   C CD  1 
ATOM   1784 O  OE1 . GLU   C 3 20  ? -2.32234  -7.56713  -45.47628  1.000 115.65079 ? 34  GLU   C OE1 1 
ATOM   1785 O  OE2 . GLU   C 3 20  ? -4.07310  -8.83667  -45.08996  1.000 125.06692 ? 34  GLU   C OE2 1 
ATOM   1786 N  N   . HIS   C 3 21  ? -1.95480  -4.76831  -50.18775  1.000 64.61803  ? 35  HIS   C N   1 
ATOM   1787 C  CA  . HIS   C 3 21  ? -1.31807  -3.48809  -50.47738  1.000 62.88892  ? 35  HIS   C CA  1 
ATOM   1788 C  C   . HIS   C 3 21  ? -2.11700  -2.69015  -51.49947  1.000 64.11087  ? 35  HIS   C C   1 
ATOM   1789 O  O   . HIS   C 3 21  ? -2.26237  -1.46921  -51.36633  1.000 60.90571  ? 35  HIS   C O   1 
ATOM   1790 C  CB  . HIS   C 3 21  ? 0.11213   -3.71463  -50.96602  1.000 61.66404  ? 35  HIS   C CB  1 
ATOM   1791 C  CG  . HIS   C 3 21  ? 1.02100   -4.29254  -49.92486  1.000 63.16126  ? 35  HIS   C CG  1 
ATOM   1792 N  ND1 . HIS   C 3 21  ? 2.39105   -4.31715  -50.06448  1.000 63.23154  ? 35  HIS   C ND1 1 
ATOM   1793 C  CD2 . HIS   C 3 21  ? 0.75483   -4.86680  -48.72702  1.000 59.19546  ? 35  HIS   C CD2 1 
ATOM   1794 C  CE1 . HIS   C 3 21  ? 2.93090   -4.88116  -48.99742  1.000 67.86236  ? 35  HIS   C CE1 1 
ATOM   1795 N  NE2 . HIS   C 3 21  ? 1.95877   -5.22356  -48.17174  1.000 56.23448  ? 35  HIS   C NE2 1 
ATOM   1796 N  N   . ALA   C 3 22  ? -2.65554  -3.36314  -52.51773  1.000 61.71975  ? 36  ALA   C N   1 
ATOM   1797 C  CA  . ALA   C 3 22  ? -3.42445  -2.65919  -53.53683  1.000 63.53117  ? 36  ALA   C CA  1 
ATOM   1798 C  C   . ALA   C 3 22  ? -4.74574  -2.13764  -52.99011  1.000 61.79398  ? 36  ALA   C C   1 
ATOM   1799 O  O   . ALA   C 3 22  ? -5.28087  -1.15170  -53.51211  1.000 58.29055  ? 36  ALA   C O   1 
ATOM   1800 C  CB  . ALA   C 3 22  ? -3.67487  -3.57408  -54.73604  1.000 61.65691  ? 36  ALA   C CB  1 
ATOM   1801 N  N   . LEU   C 3 23  ? -5.28286  -2.76994  -51.94336  1.000 60.28489  ? 37  LEU   C N   1 
ATOM   1802 C  CA  . LEU   C 3 23  ? -6.55613  -2.34238  -51.37765  1.000 62.36739  ? 37  LEU   C CA  1 
ATOM   1803 C  C   . LEU   C 3 23  ? -6.47069  -1.00547  -50.65142  1.000 65.49751  ? 37  LEU   C C   1 
ATOM   1804 O  O   . LEU   C 3 23  ? -7.50795  -0.49682  -50.21362  1.000 71.68225  ? 37  LEU   C O   1 
ATOM   1805 C  CB  . LEU   C 3 23  ? -7.09710  -3.41267  -50.42796  1.000 63.48266  ? 37  LEU   C CB  1 
ATOM   1806 C  CG  . LEU   C 3 23  ? -7.55256  -4.70469  -51.10928  1.000 65.21497  ? 37  LEU   C CG  1 
ATOM   1807 C  CD1 . LEU   C 3 23  ? -8.21858  -5.64502  -50.11561  1.000 75.99294  ? 37  LEU   C CD1 1 
ATOM   1808 C  CD2 . LEU   C 3 23  ? -8.48133  -4.39176  -52.26949  1.000 61.80691  ? 37  LEU   C CD2 1 
ATOM   1809 N  N   . THR   C 3 24  ? -5.27489  -0.42716  -50.51000  1.000 68.20004  ? 38  THR   C N   1 
ATOM   1810 C  CA  . THR   C 3 24  ? -5.17840  0.93679   -50.00176  1.000 67.78724  ? 38  THR   C CA  1 
ATOM   1811 C  C   . THR   C 3 24  ? -5.92642  1.90872   -50.90382  1.000 69.60051  ? 38  THR   C C   1 
ATOM   1812 O  O   . THR   C 3 24  ? -6.44582  2.92651   -50.43180  1.000 71.58422  ? 38  THR   C O   1 
ATOM   1813 C  CB  . THR   C 3 24  ? -3.71155  1.35116   -49.87129  1.000 62.72799  ? 38  THR   C CB  1 
ATOM   1814 O  OG1 . THR   C 3 24  ? -2.99247  0.34425   -49.14925  1.000 62.38676  ? 38  THR   C OG1 1 
ATOM   1815 C  CG2 . THR   C 3 24  ? -3.59511  2.67508   -49.12806  1.000 59.68193  ? 38  THR   C CG2 1 
ATOM   1816 N  N   . SER   C 3 25  ? -6.00398  1.60590   -52.19589  1.000 65.29889  ? 39  SER   C N   1 
ATOM   1817 C  CA  . SER   C 3 25  ? -6.79794  2.39483   -53.12598  1.000 57.36375  ? 39  SER   C CA  1 
ATOM   1818 C  C   . SER   C 3 25  ? -8.26287  2.00741   -52.98545  1.000 58.21775  ? 39  SER   C C   1 
ATOM   1819 O  O   . SER   C 3 25  ? -8.62250  0.84034   -53.17672  1.000 56.68882  ? 39  SER   C O   1 
ATOM   1820 C  CB  . SER   C 3 25  ? -6.31748  2.17118   -54.55688  1.000 60.48978  ? 39  SER   C CB  1 
ATOM   1821 O  OG  . SER   C 3 25  ? -7.26435  2.64206   -55.50007  1.000 56.66142  ? 39  SER   C OG  1 
ATOM   1822 N  N   . GLY   C 3 26  ? -9.10523  2.98112   -52.63753  1.000 63.51254  ? 40  GLY   C N   1 
ATOM   1823 C  CA  . GLY   C 3 26  ? -10.52918 2.70972   -52.55496  1.000 61.32958  ? 40  GLY   C CA  1 
ATOM   1824 C  C   . GLY   C 3 26  ? -11.11270 2.28777   -53.88819  1.000 55.22058  ? 40  GLY   C C   1 
ATOM   1825 O  O   . GLY   C 3 26  ? -12.00245 1.43554   -53.94557  1.000 56.76814  ? 40  GLY   C O   1 
ATOM   1826 N  N   . THR   C 3 27  ? -10.60755 2.86808   -54.97896  1.000 46.17686  ? 41  THR   C N   1 
ATOM   1827 C  CA  . THR   C 3 27  ? -11.06408 2.47416   -56.30715  1.000 48.09750  ? 41  THR   C CA  1 
ATOM   1828 C  C   . THR   C 3 27  ? -10.81161 0.99426   -56.54930  1.000 56.18654  ? 41  THR   C C   1 
ATOM   1829 O  O   . THR   C 3 27  ? -11.71430 0.25708   -56.95767  1.000 62.02583  ? 41  THR   C O   1 
ATOM   1830 C  CB  . THR   C 3 27  ? -10.36601 3.31551   -57.37582  1.000 49.82730  ? 41  THR   C CB  1 
ATOM   1831 O  OG1 . THR   C 3 27  ? -10.64945 4.70140   -57.15769  1.000 57.00127  ? 41  THR   C OG1 1 
ATOM   1832 C  CG2 . THR   C 3 27  ? -10.83752 2.91860   -58.76802  1.000 49.28234  ? 41  THR   C CG2 1 
ATOM   1833 N  N   . ILE   C 3 28  ? -9.58756  0.53955   -56.28004  1.000 62.73948  ? 42  ILE   C N   1 
ATOM   1834 C  CA  . ILE   C 3 28  ? -9.25513  -0.86833  -56.47016  1.000 60.87074  ? 42  ILE   C CA  1 
ATOM   1835 C  C   . ILE   C 3 28  ? -10.07315 -1.74170  -55.52752  1.000 55.49210  ? 42  ILE   C C   1 
ATOM   1836 O  O   . ILE   C 3 28  ? -10.53975 -2.82276  -55.90582  1.000 51.68538  ? 42  ILE   C O   1 
ATOM   1837 C  CB  . ILE   C 3 28  ? -7.74212  -1.08295  -56.28278  1.000 54.96957  ? 42  ILE   C CB  1 
ATOM   1838 C  CG1 . ILE   C 3 28  ? -6.96708  -0.22758  -57.28543  1.000 57.57254  ? 42  ILE   C CG1 1 
ATOM   1839 C  CG2 . ILE   C 3 28  ? -7.38267  -2.55082  -56.45091  1.000 58.03844  ? 42  ILE   C CG2 1 
ATOM   1840 C  CD1 . ILE   C 3 28  ? -5.47006  -0.37719  -57.19004  1.000 60.24749  ? 42  ILE   C CD1 1 
ATOM   1841 N  N   . LYS   C 3 29  ? -10.27462 -1.28094  -54.29051  1.000 60.22159  ? 43  LYS   C N   1 
ATOM   1842 C  CA  . LYS   C 3 29  ? -11.07767 -2.04630  -53.34385  1.000 62.51916  ? 43  LYS   C CA  1 
ATOM   1843 C  C   . LYS   C 3 29  ? -12.52251 -2.17363  -53.80526  1.000 65.52905  ? 43  LYS   C C   1 
ATOM   1844 O  O   . LYS   C 3 29  ? -13.16129 -3.20684  -53.56860  1.000 69.06367  ? 43  LYS   C O   1 
ATOM   1845 C  CB  . LYS   C 3 29  ? -11.01923 -1.40150  -51.95973  1.000 61.09850  ? 43  LYS   C CB  1 
ATOM   1846 C  CG  . LYS   C 3 29  ? -11.69030 -2.22485  -50.87404  1.000 68.59397  ? 43  LYS   C CG  1 
ATOM   1847 C  CD  . LYS   C 3 29  ? -11.50785 -1.60501  -49.49890  1.000 72.16048  ? 43  LYS   C CD  1 
ATOM   1848 C  CE  . LYS   C 3 29  ? -12.10090 -2.49734  -48.41920  1.000 80.73990  ? 43  LYS   C CE  1 
ATOM   1849 N  NZ  . LYS   C 3 29  ? -11.96144 -1.90151  -47.06307  1.000 90.73548  ? 43  LYS   C NZ  1 
ATOM   1850 N  N   . ALA   C 3 30  ? -13.04960 -1.14567  -54.47025  1.000 59.40537  ? 44  ALA   C N   1 
ATOM   1851 C  CA  . ALA   C 3 30  ? -14.39844 -1.20995  -55.01563  1.000 61.73956  ? 44  ALA   C CA  1 
ATOM   1852 C  C   . ALA   C 3 30  ? -14.51285 -2.17280  -56.18981  1.000 57.15069  ? 44  ALA   C C   1 
ATOM   1853 O  O   . ALA   C 3 30  ? -15.63265 -2.53305  -56.56218  1.000 64.54000  ? 44  ALA   C O   1 
ATOM   1854 C  CB  . ALA   C 3 30  ? -14.85470 0.18599   -55.43854  1.000 61.29739  ? 44  ALA   C CB  1 
ATOM   1855 N  N   . MET   C 3 31  ? -13.39057 -2.59941  -56.76957  1.000 64.86442  ? 45  MET   C N   1 
ATOM   1856 C  CA  . MET   C 3 31  ? -13.39002 -3.46723  -57.93970  1.000 65.45418  ? 45  MET   C CA  1 
ATOM   1857 C  C   . MET   C 3 31  ? -13.11771 -4.92920  -57.61885  1.000 65.38877  ? 45  MET   C C   1 
ATOM   1858 O  O   . MET   C 3 31  ? -13.52326 -5.80119  -58.39610  1.000 60.75684  ? 45  MET   C O   1 
ATOM   1859 C  CB  . MET   C 3 31  ? -12.33587 -2.99178  -58.94534  1.000 69.54766  ? 45  MET   C CB  1 
ATOM   1860 C  CG  . MET   C 3 31  ? -12.44716 -1.53976  -59.31915  1.000 62.01550  ? 45  MET   C CG  1 
ATOM   1861 S  SD  . MET   C 3 31  ? -13.72388 -1.29691  -60.55546  1.000 63.75924  ? 45  MET   C SD  1 
ATOM   1862 C  CE  . MET   C 3 31  ? -13.03226 -2.18651  -61.95441  1.000 63.21919  ? 45  MET   C CE  1 
ATOM   1863 N  N   . LEU   C 3 32  ? -12.47394 -5.22620  -56.49172  1.000 65.10843  ? 46  LEU   C N   1 
ATOM   1864 C  CA  . LEU   C 3 32  ? -12.03565 -6.58213  -56.19581  1.000 71.01145  ? 46  LEU   C CA  1 
ATOM   1865 C  C   . LEU   C 3 32  ? -12.56889 -7.05448  -54.84903  1.000 77.14217  ? 46  LEU   C C   1 
ATOM   1866 O  O   . LEU   C 3 32  ? -12.87936 -6.25870  -53.95699  1.000 72.94534  ? 46  LEU   C O   1 
ATOM   1867 C  CB  . LEU   C 3 32  ? -10.50463 -6.65971  -56.18640  1.000 75.92505  ? 46  LEU   C CB  1 
ATOM   1868 C  CG  . LEU   C 3 32  ? -9.80836  -6.30832  -57.50115  1.000 69.92354  ? 46  LEU   C CG  1 
ATOM   1869 C  CD1 . LEU   C 3 32  ? -8.31245  -6.21495  -57.28573  1.000 68.73792  ? 46  LEU   C CD1 1 
ATOM   1870 C  CD2 . LEU   C 3 32  ? -10.13079 -7.34624  -58.56040  1.000 63.73317  ? 46  LEU   C CD2 1 
ATOM   1871 N  N   . SER   C 3 33  ? -12.65757 -8.37652  -54.72226  1.000 79.88445  ? 47  SER   C N   1 
ATOM   1872 C  CA  . SER   C 3 33  ? -13.13872 -9.05484  -53.52049  1.000 80.65710  ? 47  SER   C CA  1 
ATOM   1873 C  C   . SER   C 3 33  ? -12.12505 -8.98674  -52.37420  1.000 85.44491  ? 47  SER   C C   1 
ATOM   1874 O  O   . SER   C 3 33  ? -11.94299 -9.96280  -51.63430  1.000 87.20592  ? 47  SER   C O   1 
ATOM   1875 C  CB  . SER   C 3 33  ? -13.47723 -10.50988 -53.85181  1.000 78.56235  ? 47  SER   C CB  1 
ATOM   1876 O  OG  . SER   C 3 33  ? -13.79782 -10.63375 -55.22792  1.000 72.08098  ? 47  SER   C OG  1 
ATOM   1877 N  N   . THR   C 3 43  ? -8.13554  -13.12877 -64.62874  1.000 92.27700  ? 57  THR   C N   1 
ATOM   1878 C  CA  . THR   C 3 43  ? -7.72790  -13.23087 -63.23064  1.000 89.20622  ? 57  THR   C CA  1 
ATOM   1879 C  C   . THR   C 3 43  ? -8.09946  -11.97109 -62.45255  1.000 85.98361  ? 57  THR   C C   1 
ATOM   1880 O  O   . THR   C 3 43  ? -8.78156  -11.08820 -62.97461  1.000 77.29534  ? 57  THR   C O   1 
ATOM   1881 C  CB  . THR   C 3 43  ? -6.21387  -13.47048 -63.10426  1.000 79.52299  ? 57  THR   C CB  1 
ATOM   1882 O  OG1 . THR   C 3 43  ? -5.84625  -13.47959 -61.71916  1.000 81.93944  ? 57  THR   C OG1 1 
ATOM   1883 C  CG2 . THR   C 3 43  ? -5.43897  -12.37616 -63.82588  1.000 73.31509  ? 57  THR   C CG2 1 
ATOM   1884 N  N   . ASN   C 3 44  ? -7.65482  -11.89917 -61.19942  1.000 81.90888  ? 58  ASN   C N   1 
ATOM   1885 C  CA  . ASN   C 3 44  ? -7.83238  -10.70134 -60.37928  1.000 72.24499  ? 58  ASN   C CA  1 
ATOM   1886 C  C   . ASN   C 3 44  ? -6.87653  -9.62900  -60.88286  1.000 75.72694  ? 58  ASN   C C   1 
ATOM   1887 O  O   . ASN   C 3 44  ? -5.69563  -9.60974  -60.52453  1.000 74.53360  ? 58  ASN   C O   1 
ATOM   1888 C  CB  . ASN   C 3 44  ? -7.58970  -11.01650 -58.90927  1.000 69.93922  ? 58  ASN   C CB  1 
ATOM   1889 C  CG  . ASN   C 3 44  ? -8.58158  -12.01685 -58.35969  1.000 83.69174  ? 58  ASN   C CG  1 
ATOM   1890 O  OD1 . ASN   C 3 44  ? -9.77451  -11.95313 -58.65901  1.000 90.91991  ? 58  ASN   C OD1 1 
ATOM   1891 N  ND2 . ASN   C 3 44  ? -8.09254  -12.95484 -57.55670  1.000 89.12066  ? 58  ASN   C ND2 1 
ATOM   1892 N  N   . GLU   C 3 45  ? -7.38955  -8.72501  -61.71386  1.000 69.60119  ? 59  GLU   C N   1 
ATOM   1893 C  CA  . GLU   C 3 45  ? -6.56964  -7.71669  -62.36448  1.000 64.47368  ? 59  GLU   C CA  1 
ATOM   1894 C  C   . GLU   C 3 45  ? -7.42289  -6.49188  -62.65452  1.000 73.04704  ? 59  GLU   C C   1 
ATOM   1895 O  O   . GLU   C 3 45  ? -8.62479  -6.60217  -62.91287  1.000 70.61121  ? 59  GLU   C O   1 
ATOM   1896 C  CB  . GLU   C 3 45  ? -5.93214  -8.25032  -63.65338  1.000 64.39885  ? 59  GLU   C CB  1 
ATOM   1897 C  CG  . GLU   C 3 45  ? -6.92471  -8.76743  -64.68374  1.000 78.61502  ? 59  GLU   C CG  1 
ATOM   1898 C  CD  . GLU   C 3 45  ? -6.25024  -9.22605  -65.96562  1.000 91.79843  ? 59  GLU   C CD  1 
ATOM   1899 O  OE1 . GLU   C 3 45  ? -5.04427  -8.94570  -66.13725  1.000 82.20787  ? 59  GLU   C OE1 1 
ATOM   1900 O  OE2 . GLU   C 3 45  ? -6.92283  -9.86810  -66.80091  1.000 98.70692  ? 59  GLU   C OE2 1 
ATOM   1901 N  N   . VAL   C 3 46  ? -6.79423  -5.32072  -62.59117  1.000 72.07746  ? 60  VAL   C N   1 
ATOM   1902 C  CA  . VAL   C 3 46  ? -7.45750  -4.04886  -62.84816  1.000 56.70333  ? 60  VAL   C CA  1 
ATOM   1903 C  C   . VAL   C 3 46  ? -6.68540  -3.32948  -63.94083  1.000 57.11752  ? 60  VAL   C C   1 
ATOM   1904 O  O   . VAL   C 3 46  ? -5.45745  -3.21916  -63.87048  1.000 65.83647  ? 60  VAL   C O   1 
ATOM   1905 C  CB  . VAL   C 3 46  ? -7.53509  -3.18107  -61.57904  1.000 56.94233  ? 60  VAL   C CB  1 
ATOM   1906 C  CG1 . VAL   C 3 46  ? -8.31036  -1.90424  -61.85706  1.000 59.45522  ? 60  VAL   C CG1 1 
ATOM   1907 C  CG2 . VAL   C 3 46  ? -8.16619  -3.96142  -60.44234  1.000 73.66331  ? 60  VAL   C CG2 1 
ATOM   1908 N  N   . ASN   C 3 47  ? -7.40425  -2.84052  -64.94496  1.000 65.23451  ? 61  ASN   C N   1 
ATOM   1909 C  CA  . ASN   C 3 47  ? -6.80212  -2.18118  -66.09569  1.000 57.72271  ? 61  ASN   C CA  1 
ATOM   1910 C  C   . ASN   C 3 47  ? -7.17653  -0.70629  -66.06256  1.000 66.08929  ? 61  ASN   C C   1 
ATOM   1911 O  O   . ASN   C 3 47  ? -8.36160  -0.36160  -66.13184  1.000 71.34021  ? 61  ASN   C O   1 
ATOM   1912 C  CB  . ASN   C 3 47  ? -7.26958  -2.83511  -67.39492  1.000 66.06778  ? 61  ASN   C CB  1 
ATOM   1913 C  CG  . ASN   C 3 47  ? -6.37434  -2.50968  -68.57162  1.000 68.32406  ? 61  ASN   C CG  1 
ATOM   1914 O  OD1 . ASN   C 3 47  ? -6.30553  -1.36460  -69.01743  1.000 70.62569  ? 61  ASN   C OD1 1 
ATOM   1915 N  ND2 . ASN   C 3 47  ? -5.68593  -3.52142  -69.08659  1.000 70.87579  ? 61  ASN   C ND2 1 
ATOM   1916 N  N   . PHE   C 3 48  ? -6.17079  0.15597   -65.95615  1.000 69.74810  ? 62  PHE   C N   1 
ATOM   1917 C  CA  . PHE   C 3 48  ? -6.36618  1.59892   -65.95599  1.000 62.99680  ? 62  PHE   C CA  1 
ATOM   1918 C  C   . PHE   C 3 48  ? -5.95996  2.14924   -67.31579  1.000 65.09072  ? 62  PHE   C C   1 
ATOM   1919 O  O   . PHE   C 3 48  ? -4.78982  2.05361   -67.70248  1.000 63.09148  ? 62  PHE   C O   1 
ATOM   1920 C  CB  . PHE   C 3 48  ? -5.55067  2.26197   -64.84666  1.000 59.96945  ? 62  PHE   C CB  1 
ATOM   1921 C  CG  . PHE   C 3 48  ? -5.88592  1.77166   -63.46583  1.000 57.82915  ? 62  PHE   C CG  1 
ATOM   1922 C  CD1 . PHE   C 3 48  ? -7.00423  2.24726   -62.80006  1.000 61.45303  ? 62  PHE   C CD1 1 
ATOM   1923 C  CD2 . PHE   C 3 48  ? -5.07984  0.84179   -62.83075  1.000 52.45165  ? 62  PHE   C CD2 1 
ATOM   1924 C  CE1 . PHE   C 3 48  ? -7.31446  1.80098   -61.52722  1.000 57.50802  ? 62  PHE   C CE1 1 
ATOM   1925 C  CE2 . PHE   C 3 48  ? -5.38507  0.39151   -61.55790  1.000 52.69143  ? 62  PHE   C CE2 1 
ATOM   1926 C  CZ  . PHE   C 3 48  ? -6.50238  0.87410   -60.90514  1.000 57.95614  ? 62  PHE   C CZ  1 
ATOM   1927 N  N   . ARG   C 3 49  ? -6.91492  2.73609   -68.02896  1.000 67.34500  ? 63  ARG   C N   1 
ATOM   1928 C  CA  . ARG   C 3 49  ? -6.64870  3.28336   -69.35181  1.000 71.70471  ? 63  ARG   C CA  1 
ATOM   1929 C  C   . ARG   C 3 49  ? -6.23311  4.74747   -69.31347  1.000 73.89272  ? 63  ARG   C C   1 
ATOM   1930 O  O   . ARG   C 3 49  ? -5.90498  5.30972   -70.36229  1.000 76.86499  ? 63  ARG   C O   1 
ATOM   1931 C  CB  . ARG   C 3 49  ? -7.87641  3.11317   -70.25417  1.000 71.05056  ? 63  ARG   C CB  1 
ATOM   1932 C  CG  . ARG   C 3 49  ? -8.24093  1.66111   -70.54349  1.000 78.92235  ? 63  ARG   C CG  1 
ATOM   1933 C  CD  . ARG   C 3 49  ? -7.10454  0.92653   -71.24429  1.000 84.22550  ? 63  ARG   C CD  1 
ATOM   1934 N  NE  . ARG   C 3 49  ? -7.38311  -0.49752  -71.38859  1.000 83.62092  ? 63  ARG   C NE  1 
ATOM   1935 C  CZ  . ARG   C 3 49  ? -7.96667  -1.04352  -72.44684  1.000 90.74257  ? 63  ARG   C CZ  1 
ATOM   1936 N  NH1 . ARG   C 3 49  ? -8.33459  -0.31346  -73.48582  1.000 98.78100  ? 63  ARG   C NH1 1 
ATOM   1937 N  NH2 . ARG   C 3 49  ? -8.18731  -2.35658  -72.46210  1.000 83.26515  ? 63  ARG   C NH2 1 
ATOM   1938 N  N   . GLU   C 3 50  ? -6.24461  5.37929   -68.13937  1.000 67.77178  ? 64  GLU   C N   1 
ATOM   1939 C  CA  . GLU   C 3 50  ? -5.88403  6.78737   -68.01306  1.000 77.64360  ? 64  GLU   C CA  1 
ATOM   1940 C  C   . GLU   C 3 50  ? -4.72535  7.02453   -67.05070  1.000 71.22804  ? 64  GLU   C C   1 
ATOM   1941 O  O   . GLU   C 3 50  ? -4.50678  8.16853   -66.63846  1.000 81.55620  ? 64  GLU   C O   1 
ATOM   1942 C  CB  . GLU   C 3 50  ? -7.10237  7.60797   -67.57526  1.000 88.66308  ? 64  GLU   C CB  1 
ATOM   1943 C  CG  . GLU   C 3 50  ? -8.16512  7.77684   -68.65153  1.000 94.59494  ? 64  GLU   C CG  1 
ATOM   1944 C  CD  . GLU   C 3 50  ? -7.82514  8.87009   -69.65027  1.000 94.32370  ? 64  GLU   C CD  1 
ATOM   1945 O  OE1 . GLU   C 3 50  ? -6.99747  9.74926   -69.32191  1.000 97.43308  ? 64  GLU   C OE1 1 
ATOM   1946 O  OE2 . GLU   C 3 50  ? -8.38783  8.85311   -70.76643  1.000 78.84459  ? 64  GLU   C OE2 1 
ATOM   1947 N  N   . ILE   C 3 51  ? -3.99318  5.98367   -66.67166  1.000 69.31207  ? 65  ILE   C N   1 
ATOM   1948 C  CA  . ILE   C 3 51  ? -2.84945  6.09785   -65.77632  1.000 65.12168  ? 65  ILE   C CA  1 
ATOM   1949 C  C   . ILE   C 3 51  ? -1.63710  5.48428   -66.46508  1.000 59.20823  ? 65  ILE   C C   1 
ATOM   1950 O  O   . ILE   C 3 51  ? -1.60970  4.27433   -66.70526  1.000 58.25437  ? 65  ILE   C O   1 
ATOM   1951 C  CB  . ILE   C 3 51  ? -3.10164  5.41557   -64.42250  1.000 63.60232  ? 65  ILE   C CB  1 
ATOM   1952 C  CG1 . ILE   C 3 51  ? -4.32400  6.03413   -63.74474  1.000 60.91961  ? 65  ILE   C CG1 1 
ATOM   1953 C  CG2 . ILE   C 3 51  ? -1.86892  5.54177   -63.52714  1.000 46.70188  ? 65  ILE   C CG2 1 
ATOM   1954 C  CD1 . ILE   C 3 51  ? -4.65021  5.43684   -62.39492  1.000 52.41287  ? 65  ILE   C CD1 1 
ATOM   1955 N  N   . PRO   C 3 52  ? -0.61622  6.26761   -66.79768  1.000 60.90325  ? 66  PRO   C N   1 
ATOM   1956 C  CA  . PRO   C 3 52  ? 0.56312   5.71304   -67.47544  1.000 59.87237  ? 66  PRO   C CA  1 
ATOM   1957 C  C   . PRO   C 3 52  ? 1.44207   4.91013   -66.52132  1.000 60.98376  ? 66  PRO   C C   1 
ATOM   1958 O  O   . PRO   C 3 52  ? 1.23275   4.85788   -65.30339  1.000 58.61916  ? 66  PRO   C O   1 
ATOM   1959 C  CB  . PRO   C 3 52  ? 1.29092   6.95831   -67.98805  1.000 58.39780  ? 66  PRO   C CB  1 
ATOM   1960 C  CG  . PRO   C 3 52  ? 0.87237   8.03706   -67.06100  1.000 61.30140  ? 66  PRO   C CG  1 
ATOM   1961 C  CD  . PRO   C 3 52  ? -0.54166  7.73161   -66.65244  1.000 57.16352  ? 66  PRO   C CD  1 
ATOM   1962 N  N   . SER   C 3 53  ? 2.46641   4.28950   -67.11014  1.000 63.39810  ? 67  SER   C N   1 
ATOM   1963 C  CA  . SER   C 3 53  ? 3.30346   3.34661   -66.37705  1.000 63.22891  ? 67  SER   C CA  1 
ATOM   1964 C  C   . SER   C 3 53  ? 4.12597   4.04367   -65.30072  1.000 67.21914  ? 67  SER   C C   1 
ATOM   1965 O  O   . SER   C 3 53  ? 4.21179   3.56052   -64.16677  1.000 69.51906  ? 67  SER   C O   1 
ATOM   1966 C  CB  . SER   C 3 53  ? 4.21793   2.60401   -67.35191  1.000 68.22068  ? 67  SER   C CB  1 
ATOM   1967 O  OG  . SER   C 3 53  ? 4.98989   3.51634   -68.11156  1.000 75.89974  ? 67  SER   C OG  1 
ATOM   1968 N  N   . HIS   C 3 54  ? 4.76476   5.16590   -65.64037  1.000 62.06160  ? 68  HIS   C N   1 
ATOM   1969 C  CA  . HIS   C 3 54  ? 5.59531   5.84697   -64.65504  1.000 58.41983  ? 68  HIS   C CA  1 
ATOM   1970 C  C   . HIS   C 3 54  ? 4.77783   6.42057   -63.50717  1.000 60.25701  ? 68  HIS   C C   1 
ATOM   1971 O  O   . HIS   C 3 54  ? 5.32548   6.63055   -62.42099  1.000 61.88801  ? 68  HIS   C O   1 
ATOM   1972 C  CB  . HIS   C 3 54  ? 6.41619   6.95429   -65.31564  1.000 67.54305  ? 68  HIS   C CB  1 
ATOM   1973 C  CG  . HIS   C 3 54  ? 5.60699   8.13114   -65.76568  1.000 71.91569  ? 68  HIS   C CG  1 
ATOM   1974 N  ND1 . HIS   C 3 54  ? 4.79331   8.09509   -66.87791  1.000 71.27046  ? 68  HIS   C ND1 1 
ATOM   1975 C  CD2 . HIS   C 3 54  ? 5.50151   9.38504   -65.26452  1.000 71.40381  ? 68  HIS   C CD2 1 
ATOM   1976 C  CE1 . HIS   C 3 54  ? 4.21503   9.27296   -67.03589  1.000 71.02551  ? 68  HIS   C CE1 1 
ATOM   1977 N  NE2 . HIS   C 3 54  ? 4.62955   10.07392  -66.07065  1.000 68.35315  ? 68  HIS   C NE2 1 
ATOM   1978 N  N   . VAL   C 3 55  ? 3.48382   6.66125   -63.70849  1.000 55.91366  ? 69  VAL   C N   1 
ATOM   1979 C  CA  . VAL   C 3 55  ? 2.65239   7.12985   -62.60565  1.000 53.01041  ? 69  VAL   C CA  1 
ATOM   1980 C  C   . VAL   C 3 55  ? 2.14048   5.95659   -61.78297  1.000 57.74433  ? 69  VAL   C C   1 
ATOM   1981 O  O   . VAL   C 3 55  ? 2.14513   6.00340   -60.54796  1.000 54.14073  ? 69  VAL   C O   1 
ATOM   1982 C  CB  . VAL   C 3 55  ? 1.49430   7.99262   -63.13684  1.000 63.04563  ? 69  VAL   C CB  1 
ATOM   1983 C  CG1 . VAL   C 3 55  ? 0.58087   8.41620   -61.99302  1.000 56.44691  ? 69  VAL   C CG1 1 
ATOM   1984 C  CG2 . VAL   C 3 55  ? 2.03417   9.20788   -63.86750  1.000 56.39366  ? 69  VAL   C CG2 1 
ATOM   1985 N  N   . LEU   C 3 56  ? 1.69496   4.88657   -62.44826  1.000 55.96358  ? 70  LEU   C N   1 
ATOM   1986 C  CA  . LEU   C 3 56  ? 1.17507   3.73232   -61.72258  1.000 56.09512  ? 70  LEU   C CA  1 
ATOM   1987 C  C   . LEU   C 3 56  ? 2.26504   3.03049   -60.92339  1.000 61.54433  ? 70  LEU   C C   1 
ATOM   1988 O  O   . LEU   C 3 56  ? 1.97792   2.43325   -59.87956  1.000 61.94071  ? 70  LEU   C O   1 
ATOM   1989 C  CB  . LEU   C 3 56  ? 0.51360   2.76129   -62.69791  1.000 59.99392  ? 70  LEU   C CB  1 
ATOM   1990 C  CG  . LEU   C 3 56  ? -0.31227  1.63896   -62.06531  1.000 66.88692  ? 70  LEU   C CG  1 
ATOM   1991 C  CD1 . LEU   C 3 56  ? -1.32869  2.21854   -61.09250  1.000 55.53838  ? 70  LEU   C CD1 1 
ATOM   1992 C  CD2 . LEU   C 3 56  ? -1.00875  0.82294   -63.14063  1.000 60.62629  ? 70  LEU   C CD2 1 
ATOM   1993 N  N   . SER   C 3 57  ? 3.51415   3.09890   -61.38803  1.000 62.36571  ? 71  SER   C N   1 
ATOM   1994 C  CA  . SER   C 3 57  ? 4.62310   2.53209   -60.62681  1.000 60.03949  ? 71  SER   C CA  1 
ATOM   1995 C  C   . SER   C 3 57  ? 4.82653   3.28394   -59.31764  1.000 55.40836  ? 71  SER   C C   1 
ATOM   1996 O  O   . SER   C 3 57  ? 4.97540   2.67182   -58.25369  1.000 55.06566  ? 71  SER   C O   1 
ATOM   1997 C  CB  . SER   C 3 57  ? 5.89932   2.55456   -61.46646  1.000 63.87281  ? 71  SER   C CB  1 
ATOM   1998 O  OG  . SER   C 3 57  ? 6.22607   3.87771   -61.86016  1.000 67.14341  ? 71  SER   C OG  1 
ATOM   1999 N  N   . LYS   C 3 58  ? 4.82818   4.61795   -59.37944  1.000 54.97631  ? 72  LYS   C N   1 
ATOM   2000 C  CA  . LYS   C 3 58  ? 4.98963   5.41581   -58.17027  1.000 57.92558  ? 72  LYS   C CA  1 
ATOM   2001 C  C   . LYS   C 3 58  ? 3.85343   5.15335   -57.18662  1.000 61.37463  ? 72  LYS   C C   1 
ATOM   2002 O  O   . LYS   C 3 58  ? 4.06409   5.19422   -55.96956  1.000 60.20618  ? 72  LYS   C O   1 
ATOM   2003 C  CB  . LYS   C 3 58  ? 5.05633   6.90088   -58.53702  1.000 55.29077  ? 72  LYS   C CB  1 
ATOM   2004 C  CG  . LYS   C 3 58  ? 5.83783   7.77795   -57.56767  1.000 49.94476  ? 72  LYS   C CG  1 
ATOM   2005 C  CD  . LYS   C 3 58  ? 7.33093   7.49337   -57.68030  1.000 68.41239  ? 72  LYS   C CD  1 
ATOM   2006 C  CE  . LYS   C 3 58  ? 8.16544   8.43046   -56.81693  1.000 64.23106  ? 72  LYS   C CE  1 
ATOM   2007 N  NZ  . LYS   C 3 58  ? 8.10714   8.09022   -55.37000  1.000 62.03701  ? 72  LYS   C NZ  1 
ATOM   2008 N  N   . VAL   C 3 59  ? 2.65065   4.87110   -57.69700  1.000 56.35748  ? 73  VAL   C N   1 
ATOM   2009 C  CA  . VAL   C 3 59  ? 1.51849   4.56566   -56.82636  1.000 54.38228  ? 73  VAL   C CA  1 
ATOM   2010 C  C   . VAL   C 3 59  ? 1.73865   3.24260   -56.10150  1.000 59.45327  ? 73  VAL   C C   1 
ATOM   2011 O  O   . VAL   C 3 59  ? 1.47735   3.12835   -54.89759  1.000 60.01251  ? 73  VAL   C O   1 
ATOM   2012 C  CB  . VAL   C 3 59  ? 0.20972   4.54843   -57.63672  1.000 50.88573  ? 73  VAL   C CB  1 
ATOM   2013 C  CG1 . VAL   C 3 59  ? -0.95241  4.14897   -56.75010  1.000 51.00866  ? 73  VAL   C CG1 1 
ATOM   2014 C  CG2 . VAL   C 3 59  ? -0.04647  5.90545   -58.26458  1.000 59.09151  ? 73  VAL   C CG2 1 
ATOM   2015 N  N   . CYS   C 3 60  ? 2.22213   2.22285   -56.81752  1.000 53.47733  ? 74  CYS   C N   1 
ATOM   2016 C  CA  . CYS   C 3 60  ? 2.49330   0.94082   -56.17564  1.000 58.80408  ? 74  CYS   C CA  1 
ATOM   2017 C  C   . CYS   C 3 60  ? 3.57097   1.06695   -55.10733  1.000 65.39324  ? 74  CYS   C C   1 
ATOM   2018 O  O   . CYS   C 3 60  ? 3.56291   0.31480   -54.12545  1.000 67.58668  ? 74  CYS   C O   1 
ATOM   2019 C  CB  . CYS   C 3 60  ? 2.89787   -0.10191  -57.21869  1.000 62.88246  ? 74  CYS   C CB  1 
ATOM   2020 S  SG  . CYS   C 3 60  ? 1.57531   -0.56809  -58.35613  1.000 69.01740  ? 74  CYS   C SG  1 
ATOM   2021 N  N   . MET   C 3 61  ? 4.50276   2.00923   -55.27493  1.000 61.76017  ? 75  MET   C N   1 
ATOM   2022 C  CA  . MET   C 3 61  ? 5.47840   2.25633   -54.22162  1.000 54.95115  ? 75  MET   C CA  1 
ATOM   2023 C  C   . MET   C 3 61  ? 4.81790   2.86296   -52.99171  1.000 56.50220  ? 75  MET   C C   1 
ATOM   2024 O  O   . MET   C 3 61  ? 5.22267   2.56490   -51.86264  1.000 59.00648  ? 75  MET   C O   1 
ATOM   2025 C  CB  . MET   C 3 61  ? 6.58730   3.17471   -54.73017  1.000 61.44995  ? 75  MET   C CB  1 
ATOM   2026 C  CG  . MET   C 3 61  ? 7.32077   2.65310   -55.95205  1.000 66.61322  ? 75  MET   C CG  1 
ATOM   2027 S  SD  . MET   C 3 61  ? 8.61562   3.77954   -56.50552  1.000 65.04216  ? 75  MET   C SD  1 
ATOM   2028 C  CE  . MET   C 3 61  ? 9.05926   3.03490   -58.07451  1.000 62.07930  ? 75  MET   C CE  1 
ATOM   2029 N  N   . TYR   C 3 62  ? 3.79773   3.70172   -53.18586  1.000 54.66980  ? 76  TYR   C N   1 
ATOM   2030 C  CA  . TYR   C 3 62  ? 3.09526   4.27035   -52.04097  1.000 52.60623  ? 76  TYR   C CA  1 
ATOM   2031 C  C   . TYR   C 3 62  ? 2.34433   3.19703   -51.26634  1.000 53.54100  ? 76  TYR   C C   1 
ATOM   2032 O  O   . TYR   C 3 62  ? 2.25698   3.26181   -50.03535  1.000 53.94770  ? 76  TYR   C O   1 
ATOM   2033 C  CB  . TYR   C 3 62  ? 2.13508   5.37316   -52.48606  1.000 51.99879  ? 76  TYR   C CB  1 
ATOM   2034 C  CG  . TYR   C 3 62  ? 1.28563   5.87975   -51.34522  1.000 55.27046  ? 76  TYR   C CG  1 
ATOM   2035 C  CD1 . TYR   C 3 62  ? 1.78112   6.82175   -50.45294  1.000 48.27950  ? 76  TYR   C CD1 1 
ATOM   2036 C  CD2 . TYR   C 3 62  ? -0.00130  5.39837   -51.14265  1.000 52.68677  ? 76  TYR   C CD2 1 
ATOM   2037 C  CE1 . TYR   C 3 62  ? 1.01571   7.27538   -49.39808  1.000 47.71440  ? 76  TYR   C CE1 1 
ATOM   2038 C  CE2 . TYR   C 3 62  ? -0.77271  5.84700   -50.09079  1.000 51.16765  ? 76  TYR   C CE2 1 
ATOM   2039 C  CZ  . TYR   C 3 62  ? -0.25921  6.78500   -49.22250  1.000 53.84536  ? 76  TYR   C CZ  1 
ATOM   2040 O  OH  . TYR   C 3 62  ? -1.02362  7.23463   -48.17265  1.000 58.62312  ? 76  TYR   C OH  1 
ATOM   2041 N  N   . PHE   C 3 63  ? 1.77579   2.21598   -51.97165  1.000 53.71461  ? 77  PHE   C N   1 
ATOM   2042 C  CA  . PHE   C 3 63  ? 1.11291   1.10669   -51.29300  1.000 55.91648  ? 77  PHE   C CA  1 
ATOM   2043 C  C   . PHE   C 3 63  ? 2.06784   0.40581   -50.33584  1.000 55.01647  ? 77  PHE   C C   1 
ATOM   2044 O  O   . PHE   C 3 63  ? 1.72758   0.15354   -49.17398  1.000 54.00504  ? 77  PHE   C O   1 
ATOM   2045 C  CB  . PHE   C 3 63  ? 0.55446   0.12270   -52.32131  1.000 57.43444  ? 77  PHE   C CB  1 
ATOM   2046 C  CG  . PHE   C 3 63  ? -0.57546  0.67752   -53.14153  1.000 57.52825  ? 77  PHE   C CG  1 
ATOM   2047 C  CD1 . PHE   C 3 63  ? -1.40087  1.66622   -52.63161  1.000 67.48959  ? 77  PHE   C CD1 1 
ATOM   2048 C  CD2 . PHE   C 3 63  ? -0.81398  0.20865   -54.42367  1.000 49.89615  ? 77  PHE   C CD2 1 
ATOM   2049 C  CE1 . PHE   C 3 63  ? -2.44281  2.18005   -53.38381  1.000 55.49674  ? 77  PHE   C CE1 1 
ATOM   2050 C  CE2 . PHE   C 3 63  ? -1.85191  0.71749   -55.18088  1.000 57.63797  ? 77  PHE   C CE2 1 
ATOM   2051 C  CZ  . PHE   C 3 63  ? -2.66833  1.70518   -54.65995  1.000 54.78934  ? 77  PHE   C CZ  1 
ATOM   2052 N  N   . THR   C 3 64  ? 3.28005   0.10221   -50.80456  1.000 55.28494  ? 78  THR   C N   1 
ATOM   2053 C  CA  . THR   C 3 64  ? 4.28497   -0.49465  -49.93037  1.000 63.11168  ? 78  THR   C CA  1 
ATOM   2054 C  C   . THR   C 3 64  ? 4.68940   0.46629   -48.82111  1.000 63.68810  ? 78  THR   C C   1 
ATOM   2055 O  O   . THR   C 3 64  ? 4.89720   0.05317   -47.67412  1.000 63.87466  ? 78  THR   C O   1 
ATOM   2056 C  CB  . THR   C 3 64  ? 5.51430   -0.90519  -50.74210  1.000 59.54102  ? 78  THR   C CB  1 
ATOM   2057 O  OG1 . THR   C 3 64  ? 5.10181   -1.54212  -51.95731  1.000 62.49864  ? 78  THR   C OG1 1 
ATOM   2058 C  CG2 . THR   C 3 64  ? 6.38234   -1.86108  -49.94000  1.000 59.01714  ? 78  THR   C CG2 1 
ATOM   2059 N  N   . TYR   C 3 65  ? 4.80314   1.75537   -49.14788  1.000 58.42386  ? 79  TYR   C N   1 
ATOM   2060 C  CA  . TYR   C 3 65  ? 5.16359   2.75331   -48.14763  1.000 58.62678  ? 79  TYR   C CA  1 
ATOM   2061 C  C   . TYR   C 3 65  ? 4.09627   2.86086   -47.06691  1.000 62.79083  ? 79  TYR   C C   1 
ATOM   2062 O  O   . TYR   C 3 65  ? 4.41289   3.03276   -45.88379  1.000 65.42762  ? 79  TYR   C O   1 
ATOM   2063 C  CB  . TYR   C 3 65  ? 5.38842   4.10248   -48.83236  1.000 61.96100  ? 79  TYR   C CB  1 
ATOM   2064 C  CG  . TYR   C 3 65  ? 5.56184   5.27638   -47.89613  1.000 55.80244  ? 79  TYR   C CG  1 
ATOM   2065 C  CD1 . TYR   C 3 65  ? 6.80061   5.56963   -47.34174  1.000 52.41220  ? 79  TYR   C CD1 1 
ATOM   2066 C  CD2 . TYR   C 3 65  ? 4.49253   6.10704   -47.58730  1.000 48.83045  ? 79  TYR   C CD2 1 
ATOM   2067 C  CE1 . TYR   C 3 65  ? 6.96608   6.64755   -46.49353  1.000 58.91648  ? 79  TYR   C CE1 1 
ATOM   2068 C  CE2 . TYR   C 3 65  ? 4.64800   7.18696   -46.74209  1.000 52.05351  ? 79  TYR   C CE2 1 
ATOM   2069 C  CZ  . TYR   C 3 65  ? 5.88578   7.45321   -46.19871  1.000 56.55027  ? 79  TYR   C CZ  1 
ATOM   2070 O  OH  . TYR   C 3 65  ? 6.04325   8.52812   -45.35550  1.000 59.56129  ? 79  TYR   C OH  1 
ATOM   2071 N  N   . LYS   C 3 66  ? 2.82440   2.75057   -47.45227  1.000 50.94862  ? 80  LYS   C N   1 
ATOM   2072 C  CA  . LYS   C 3 66  ? 1.74609   2.91613   -46.48655  1.000 58.09635  ? 80  LYS   C CA  1 
ATOM   2073 C  C   . LYS   C 3 66  ? 1.63817   1.69996   -45.57376  1.000 60.21580  ? 80  LYS   C C   1 
ATOM   2074 O  O   . LYS   C 3 66  ? 1.56580   1.83675   -44.34776  1.000 59.96060  ? 80  LYS   C O   1 
ATOM   2075 C  CB  . LYS   C 3 66  ? 0.42622   3.17488   -47.21687  1.000 57.09193  ? 80  LYS   C CB  1 
ATOM   2076 C  CG  . LYS   C 3 66  ? -0.73713  3.56143   -46.31213  1.000 53.45232  ? 80  LYS   C CG  1 
ATOM   2077 C  CD  . LYS   C 3 66  ? -1.62589  2.36214   -45.99656  1.000 61.12395  ? 80  LYS   C CD  1 
ATOM   2078 C  CE  . LYS   C 3 66  ? -2.81224  2.76168   -45.13583  1.000 68.45954  ? 80  LYS   C CE  1 
ATOM   2079 N  NZ  . LYS   C 3 66  ? -3.67301  1.59240   -44.80224  1.000 76.23415  ? 80  LYS   C NZ  1 
ATOM   2080 N  N   . VAL   C 3 67  ? 1.63366   0.49805   -46.15695  1.000 67.33344  ? 81  VAL   C N   1 
ATOM   2081 C  CA  . VAL   C 3 67  ? 1.47777   -0.71912  -45.36318  1.000 66.94725  ? 81  VAL   C CA  1 
ATOM   2082 C  C   . VAL   C 3 67  ? 2.63055   -0.88596  -44.38189  1.000 65.68186  ? 81  VAL   C C   1 
ATOM   2083 O  O   . VAL   C 3 67  ? 2.44138   -1.39418  -43.26902  1.000 66.61060  ? 81  VAL   C O   1 
ATOM   2084 C  CB  . VAL   C 3 67  ? 1.34336   -1.94201  -46.29341  1.000 61.38580  ? 81  VAL   C CB  1 
ATOM   2085 C  CG1 . VAL   C 3 67  ? 1.22948   -3.22217  -45.48263  1.000 65.98006  ? 81  VAL   C CG1 1 
ATOM   2086 C  CG2 . VAL   C 3 67  ? 0.13357   -1.78120  -47.20371  1.000 56.29664  ? 81  VAL   C CG2 1 
ATOM   2087 N  N   . ARG   C 3 68  ? 3.83453   -0.45557  -44.76249  1.000 61.84412  ? 82  ARG   C N   1 
ATOM   2088 C  CA  . ARG   C 3 68  ? 4.98633   -0.61539  -43.88120  1.000 61.92415  ? 82  ARG   C CA  1 
ATOM   2089 C  C   . ARG   C 3 68  ? 4.89075   0.31240   -42.67408  1.000 63.85369  ? 82  ARG   C C   1 
ATOM   2090 O  O   . ARG   C 3 68  ? 4.99555   -0.13575  -41.52712  1.000 70.69892  ? 82  ARG   C O   1 
ATOM   2091 C  CB  . ARG   C 3 68  ? 6.27748   -0.36692  -44.66480  1.000 68.74795  ? 82  ARG   C CB  1 
ATOM   2092 C  CG  . ARG   C 3 68  ? 7.52217   -0.08871  -43.82142  1.000 71.48698  ? 82  ARG   C CG  1 
ATOM   2093 C  CD  . ARG   C 3 68  ? 7.90626   -1.28174  -42.94849  1.000 72.04502  ? 82  ARG   C CD  1 
ATOM   2094 N  NE  . ARG   C 3 68  ? 8.98291   -0.96159  -42.01515  1.000 73.21335  ? 82  ARG   C NE  1 
ATOM   2095 C  CZ  . ARG   C 3 68  ? 8.80547   -0.62084  -40.74514  1.000 81.90051  ? 82  ARG   C CZ  1 
ATOM   2096 N  NH1 . ARG   C 3 68  ? 7.59730   -0.55125  -40.20947  1.000 82.49800  ? 82  ARG   C NH1 1 
ATOM   2097 N  NH2 . ARG   C 3 68  ? 9.86619   -0.34166  -39.99481  1.000 83.81132  ? 82  ARG   C NH2 1 
ATOM   2098 N  N   . TYR   C 3 69  ? 4.68246   1.60838   -42.90794  1.000 69.76787  ? 83  TYR   C N   1 
ATOM   2099 C  CA  . TYR   C 3 69  ? 4.79790   2.60624   -41.84975  1.000 77.34229  ? 83  TYR   C CA  1 
ATOM   2100 C  C   . TYR   C 3 69  ? 3.47862   2.94678   -41.16406  1.000 77.41154  ? 83  TYR   C C   1 
ATOM   2101 O  O   . TYR   C 3 69  ? 3.46914   3.80764   -40.27793  1.000 76.02075  ? 83  TYR   C O   1 
ATOM   2102 C  CB  . TYR   C 3 69  ? 5.43770   3.88150   -42.40538  1.000 65.90636  ? 83  TYR   C CB  1 
ATOM   2103 C  CG  . TYR   C 3 69  ? 6.85190   3.65996   -42.89402  1.000 69.91508  ? 83  TYR   C CG  1 
ATOM   2104 C  CD1 . TYR   C 3 69  ? 7.87573   3.37710   -41.99979  1.000 74.00657  ? 83  TYR   C CD1 1 
ATOM   2105 C  CD2 . TYR   C 3 69  ? 7.16225   3.72826   -44.24493  1.000 65.14072  ? 83  TYR   C CD2 1 
ATOM   2106 C  CE1 . TYR   C 3 69  ? 9.17191   3.16652   -42.43546  1.000 72.92936  ? 83  TYR   C CE1 1 
ATOM   2107 C  CE2 . TYR   C 3 69  ? 8.45843   3.52068   -44.69160  1.000 68.31541  ? 83  TYR   C CE2 1 
ATOM   2108 C  CZ  . TYR   C 3 69  ? 9.45926   3.23981   -43.78137  1.000 72.61914  ? 83  TYR   C CZ  1 
ATOM   2109 O  OH  . TYR   C 3 69  ? 10.75144  3.03323   -44.21705  1.000 67.78895  ? 83  TYR   C OH  1 
ATOM   2110 N  N   . THR   C 3 70  ? 2.37289   2.30554   -41.53347  1.000 84.26193  ? 84  THR   C N   1 
ATOM   2111 C  CA  . THR   C 3 70  ? 1.12564   2.48308   -40.79878  1.000 85.10644  ? 84  THR   C CA  1 
ATOM   2112 C  C   . THR   C 3 70  ? 1.18651   1.66890   -39.51289  1.000 91.70475  ? 84  THR   C C   1 
ATOM   2113 O  O   . THR   C 3 70  ? 1.61083   0.50902   -39.52595  1.000 99.90510  ? 84  THR   C O   1 
ATOM   2114 C  CB  . THR   C 3 70  ? -0.07501  2.06889   -41.64818  1.000 82.40596  ? 84  THR   C CB  1 
ATOM   2115 O  OG1 . THR   C 3 70  ? -0.07488  2.81908   -42.87006  1.000 78.10149  ? 84  THR   C OG1 1 
ATOM   2116 C  CG2 . THR   C 3 70  ? -1.37029  2.34542   -40.90749  1.000 90.40390  ? 84  THR   C CG2 1 
ATOM   2117 N  N   . ASN   C 3 71  ? 0.77104   2.28262   -38.40291  1.000 92.25307  ? 85  ASN   C N   1 
ATOM   2118 C  CA  . ASN   C 3 71  ? 0.90682   1.71945   -37.05896  1.000 96.19185  ? 85  ASN   C CA  1 
ATOM   2119 C  C   . ASN   C 3 71  ? 2.36678   1.47979   -36.68860  1.000 100.51229 ? 85  ASN   C C   1 
ATOM   2120 O  O   . ASN   C 3 71  ? 2.66578   0.62174   -35.85165  1.000 102.54411 ? 85  ASN   C O   1 
ATOM   2121 C  CB  . ASN   C 3 71  ? 0.11213   0.41521   -36.90038  1.000 90.82894  ? 85  ASN   C CB  1 
ATOM   2122 C  CG  . ASN   C 3 71  ? -1.37888  0.61283   -37.06276  1.000 99.96400  ? 85  ASN   C CG  1 
ATOM   2123 O  OD1 . ASN   C 3 71  ? -1.87362  0.79586   -38.17287  1.000 107.29366 ? 85  ASN   C OD1 1 
ATOM   2124 N  ND2 . ASN   C 3 71  ? -2.10717  0.55746   -35.95397  1.000 105.99290 ? 85  ASN   C ND2 1 
ATOM   2125 N  N   . SER   C 3 72  ? 3.28475   2.22213   -37.29823  1.000 89.85997  ? 86  SER   C N   1 
ATOM   2126 C  CA  . SER   C 3 72  ? 4.70572   2.06648   -37.03086  1.000 92.34652  ? 86  SER   C CA  1 
ATOM   2127 C  C   . SER   C 3 72  ? 5.14116   2.94642   -35.86761  1.000 97.62547  ? 86  SER   C C   1 
ATOM   2128 O  O   . SER   C 3 72  ? 4.56680   4.00922   -35.61560  1.000 104.26352 ? 86  SER   C O   1 
ATOM   2129 C  CB  . SER   C 3 72  ? 5.53496   2.40689   -38.26958  1.000 91.54286  ? 86  SER   C CB  1 
ATOM   2130 O  OG  . SER   C 3 72  ? 6.91788   2.41922   -37.95920  1.000 94.43358  ? 86  SER   C OG  1 
ATOM   2131 N  N   . SER   C 3 73  ? 6.17609   2.49059   -35.16339  1.000 94.42580  ? 87  SER   C N   1 
ATOM   2132 C  CA  . SER   C 3 73  ? 6.75558   3.22758   -34.05012  1.000 92.45205  ? 87  SER   C CA  1 
ATOM   2133 C  C   . SER   C 3 73  ? 8.08450   3.88299   -34.39865  1.000 96.36456  ? 87  SER   C C   1 
ATOM   2134 O  O   . SER   C 3 73  ? 8.62307   4.63201   -33.57639  1.000 85.04205  ? 87  SER   C O   1 
ATOM   2135 C  CB  . SER   C 3 73  ? 6.94449   2.30744   -32.83921  1.000 86.92531  ? 87  SER   C CB  1 
ATOM   2136 O  OG  . SER   C 3 73  ? 7.26897   3.05935   -31.68400  1.000 80.63740  ? 87  SER   C OG  1 
ATOM   2137 N  N   . THR   C 3 74  ? 8.62390   3.61832   -35.58554  1.000 96.84511  ? 88  THR   C N   1 
ATOM   2138 C  CA  . THR   C 3 74  ? 9.87585   4.22073   -36.01410  1.000 99.19156  ? 88  THR   C CA  1 
ATOM   2139 C  C   . THR   C 3 74  ? 9.63360   5.64174   -36.51795  1.000 94.78261  ? 88  THR   C C   1 
ATOM   2140 O  O   . THR   C 3 74  ? 8.50448   6.13944   -36.54619  1.000 93.79569  ? 88  THR   C O   1 
ATOM   2141 C  CB  . THR   C 3 74  ? 10.52238  3.37907   -37.11406  1.000 100.58408 ? 88  THR   C CB  1 
ATOM   2142 O  OG1 . THR   C 3 74  ? 9.64271   3.31901   -38.24531  1.000 103.23157 ? 88  THR   C OG1 1 
ATOM   2143 C  CG2 . THR   C 3 74  ? 10.80563  1.96807   -36.62419  1.000 96.15987  ? 88  THR   C CG2 1 
ATOM   2144 N  N   . GLU   C 3 75  ? 10.71053  6.31109   -36.91455  1.000 98.50543  ? 89  GLU   C N   1 
ATOM   2145 C  CA  . GLU   C 3 75  ? 10.58236  7.59616   -37.58139  1.000 78.70818  ? 89  GLU   C CA  1 
ATOM   2146 C  C   . GLU   C 3 75  ? 10.16283  7.34427   -39.02254  1.000 74.42521  ? 89  GLU   C C   1 
ATOM   2147 O  O   . GLU   C 3 75  ? 10.75125  6.50453   -39.71151  1.000 80.83349  ? 89  GLU   C O   1 
ATOM   2148 C  CB  . GLU   C 3 75  ? 11.90014  8.37151   -37.52991  1.000 73.74214  ? 89  GLU   C CB  1 
ATOM   2149 N  N   . ILE   C 3 76  ? 9.15176   8.07206   -39.47871  1.000 70.89963  ? 90  ILE   C N   1 
ATOM   2150 C  CA  . ILE   C 3 76  ? 8.57919   7.82711   -40.79891  1.000 65.60986  ? 90  ILE   C CA  1 
ATOM   2151 C  C   . ILE   C 3 76  ? 9.22722   8.75744   -41.81658  1.000 54.65845  ? 90  ILE   C C   1 
ATOM   2152 O  O   . ILE   C 3 76  ? 9.23283   9.98042   -41.62139  1.000 60.57125  ? 90  ILE   C O   1 
ATOM   2153 C  CB  . ILE   C 3 76  ? 7.05314   7.99169   -40.77130  1.000 64.69772  ? 90  ILE   C CB  1 
ATOM   2154 C  CG1 . ILE   C 3 76  ? 6.43320   6.89239   -39.90664  1.000 70.40801  ? 90  ILE   C CG1 1 
ATOM   2155 C  CG2 . ILE   C 3 76  ? 6.48553   7.95775   -42.17946  1.000 55.88691  ? 90  ILE   C CG2 1 
ATOM   2156 C  CD1 . ILE   C 3 76  ? 4.95908   7.06095   -39.66202  1.000 68.81856  ? 90  ILE   C CD1 1 
ATOM   2157 N  N   . PRO   C 3 77  ? 9.78566   8.23176   -42.90151  1.000 51.74198  ? 91  PRO   C N   1 
ATOM   2158 C  CA  . PRO   C 3 77  ? 10.39770  9.09608   -43.91121  1.000 51.42018  ? 91  PRO   C CA  1 
ATOM   2159 C  C   . PRO   C 3 77  ? 9.35377   9.74794   -44.80540  1.000 52.51025  ? 91  PRO   C C   1 
ATOM   2160 O  O   . PRO   C 3 77  ? 8.23195   9.26266   -44.96578  1.000 51.77073  ? 91  PRO   C O   1 
ATOM   2161 C  CB  . PRO   C 3 77  ? 11.27619  8.13045   -44.71212  1.000 47.99023  ? 91  PRO   C CB  1 
ATOM   2162 C  CG  . PRO   C 3 77  ? 10.56651  6.82524   -44.60251  1.000 51.09326  ? 91  PRO   C CG  1 
ATOM   2163 C  CD  . PRO   C 3 77  ? 9.94914   6.80186   -43.22269  1.000 57.41757  ? 91  PRO   C CD  1 
ATOM   2164 N  N   . GLU   C 3 78  ? 9.75463   10.86814  -45.39711  1.000 50.81776  ? 92  GLU   C N   1 
ATOM   2165 C  CA  . GLU   C 3 78  ? 8.89770   11.56805  -46.34124  1.000 54.51959  ? 92  GLU   C CA  1 
ATOM   2166 C  C   . GLU   C 3 78  ? 8.74627   10.75221  -47.61741  1.000 49.53325  ? 92  GLU   C C   1 
ATOM   2167 O  O   . GLU   C 3 78  ? 9.70657   10.15454  -48.10824  1.000 56.91176  ? 92  GLU   C O   1 
ATOM   2168 C  CB  . GLU   C 3 78  ? 9.47742   12.94426  -46.66387  1.000 59.48641  ? 92  GLU   C CB  1 
ATOM   2169 C  CG  . GLU   C 3 78  ? 8.88888   14.07397  -45.84486  1.000 55.52580  ? 92  GLU   C CG  1 
ATOM   2170 C  CD  . GLU   C 3 78  ? 7.65990   14.67174  -46.49211  1.000 75.70970  ? 92  GLU   C CD  1 
ATOM   2171 O  OE1 . GLU   C 3 78  ? 7.82097   15.41693  -47.47995  1.000 79.48756  ? 92  GLU   C OE1 1 
ATOM   2172 O  OE2 . GLU   C 3 78  ? 6.53685   14.38936  -46.02346  1.000 78.87627  ? 92  GLU   C OE2 1 
ATOM   2173 N  N   . PHE   C 3 79  ? 7.53643   10.72396  -48.15475  1.000 54.37930  ? 93  PHE   C N   1 
ATOM   2174 C  CA  . PHE   C 3 79  ? 7.31796   10.04309  -49.42091  1.000 53.83357  ? 93  PHE   C CA  1 
ATOM   2175 C  C   . PHE   C 3 79  ? 7.79503   10.94340  -50.55264  1.000 52.92830  ? 93  PHE   C C   1 
ATOM   2176 O  O   . PHE   C 3 79  ? 7.22879   12.02427  -50.74963  1.000 59.64646  ? 93  PHE   C O   1 
ATOM   2177 C  CB  . PHE   C 3 79  ? 5.84911   9.68972   -49.61437  1.000 55.66134  ? 93  PHE   C CB  1 
ATOM   2178 C  CG  . PHE   C 3 79  ? 5.58868   8.86084   -50.84157  1.000 48.04577  ? 93  PHE   C CG  1 
ATOM   2179 C  CD1 . PHE   C 3 79  ? 5.80705   7.49190   -50.82872  1.000 50.85097  ? 93  PHE   C CD1 1 
ATOM   2180 C  CD2 . PHE   C 3 79  ? 5.14584   9.45190   -52.01360  1.000 49.18612  ? 93  PHE   C CD2 1 
ATOM   2181 C  CE1 . PHE   C 3 79  ? 5.57857   6.72801   -51.95890  1.000 47.54895  ? 93  PHE   C CE1 1 
ATOM   2182 C  CE2 . PHE   C 3 79  ? 4.91436   8.69201   -53.14678  1.000 47.43764  ? 93  PHE   C CE2 1 
ATOM   2183 C  CZ  . PHE   C 3 79  ? 5.13072   7.32807   -53.11893  1.000 47.50038  ? 93  PHE   C CZ  1 
ATOM   2184 N  N   . PRO   C 3 80  ? 8.81535   10.54779  -51.30842  1.000 49.89324  ? 94  PRO   C N   1 
ATOM   2185 C  CA  . PRO   C 3 80  ? 9.35839   11.44110  -52.33614  1.000 58.15365  ? 94  PRO   C CA  1 
ATOM   2186 C  C   . PRO   C 3 80  ? 8.39967   11.59202  -53.50438  1.000 56.25832  ? 94  PRO   C C   1 
ATOM   2187 O  O   . PRO   C 3 80  ? 7.74204   10.63690  -53.92171  1.000 59.25017  ? 94  PRO   C O   1 
ATOM   2188 C  CB  . PRO   C 3 80  ? 10.65070  10.73951  -52.76389  1.000 55.37880  ? 94  PRO   C CB  1 
ATOM   2189 C  CG  . PRO   C 3 80  ? 10.37402  9.29540   -52.51119  1.000 65.31427  ? 94  PRO   C CG  1 
ATOM   2190 C  CD  . PRO   C 3 80  ? 9.50569   9.24798   -51.28043  1.000 51.68059  ? 94  PRO   C CD  1 
ATOM   2191 N  N   . ILE   C 3 81  ? 8.32148   12.81308  -54.02821  1.000 47.36831  ? 95  ILE   C N   1 
ATOM   2192 C  CA  . ILE   C 3 81  ? 7.50072   13.11403  -55.19639  1.000 57.25584  ? 95  ILE   C CA  1 
ATOM   2193 C  C   . ILE   C 3 81  ? 8.28371   14.05938  -56.09403  1.000 58.82291  ? 95  ILE   C C   1 
ATOM   2194 O  O   . ILE   C 3 81  ? 8.65330   15.16042  -55.66976  1.000 65.73555  ? 95  ILE   C O   1 
ATOM   2195 C  CB  . ILE   C 3 81  ? 6.14645   13.73861  -54.81667  1.000 56.19446  ? 95  ILE   C CB  1 
ATOM   2196 C  CG1 . ILE   C 3 81  ? 5.23456   12.68926  -54.17708  1.000 52.80023  ? 95  ILE   C CG1 1 
ATOM   2197 C  CG2 . ILE   C 3 81  ? 5.48561   14.36561  -56.03575  1.000 50.14646  ? 95  ILE   C CG2 1 
ATOM   2198 C  CD1 . ILE   C 3 81  ? 3.87131   13.21283  -53.80438  1.000 54.46899  ? 95  ILE   C CD1 1 
ATOM   2199 N  N   . ALA   C 3 82  ? 8.53317   13.63864  -57.33203  1.000 62.64398  ? 96  ALA   C N   1 
ATOM   2200 C  CA  . ALA   C 3 82  ? 9.22619   14.51597  -58.26170  1.000 65.54487  ? 96  ALA   C CA  1 
ATOM   2201 C  C   . ALA   C 3 82  ? 8.27603   15.60479  -58.75579  1.000 69.90521  ? 96  ALA   C C   1 
ATOM   2202 O  O   . ALA   C 3 82  ? 7.09016   15.34050  -58.97216  1.000 76.91588  ? 96  ALA   C O   1 
ATOM   2203 C  CB  . ALA   C 3 82  ? 9.77173   13.72230  -59.44667  1.000 65.69292  ? 96  ALA   C CB  1 
ATOM   2204 N  N   . PRO   C 3 83  ? 8.76774   16.83295  -58.93647  1.000 70.80794  ? 97  PRO   C N   1 
ATOM   2205 C  CA  . PRO   C 3 83  ? 7.89059   17.90079  -59.44355  1.000 72.40762  ? 97  PRO   C CA  1 
ATOM   2206 C  C   . PRO   C 3 83  ? 7.34705   17.61686  -60.82974  1.000 78.52457  ? 97  PRO   C C   1 
ATOM   2207 O  O   . PRO   C 3 83  ? 6.28101   18.13262  -61.18795  1.000 77.61901  ? 97  PRO   C O   1 
ATOM   2208 C  CB  . PRO   C 3 83  ? 8.80526   19.13404  -59.43810  1.000 72.10819  ? 97  PRO   C CB  1 
ATOM   2209 C  CG  . PRO   C 3 83  ? 9.87307   18.81218  -58.44386  1.000 67.58203  ? 97  PRO   C CG  1 
ATOM   2210 C  CD  . PRO   C 3 83  ? 10.10151  17.33726  -58.57402  1.000 71.41576  ? 97  PRO   C CD  1 
ATOM   2211 N  N   . GLU   C 3 84  ? 8.04649   16.80717  -61.62367  1.000 76.00135  ? 98  GLU   C N   1 
ATOM   2212 C  CA  . GLU   C 3 84  ? 7.60795   16.49926  -62.97484  1.000 74.38923  ? 98  GLU   C CA  1 
ATOM   2213 C  C   . GLU   C 3 84  ? 6.45023   15.51095  -63.01131  1.000 71.59498  ? 98  GLU   C C   1 
ATOM   2214 O  O   . GLU   C 3 84  ? 5.89158   15.28196  -64.08850  1.000 72.49285  ? 98  GLU   C O   1 
ATOM   2215 C  CB  . GLU   C 3 84  ? 8.77432   15.93870  -63.79261  1.000 79.30411  ? 98  GLU   C CB  1 
ATOM   2216 C  CG  . GLU   C 3 84  ? 9.96011   16.88305  -63.95013  1.000 88.84039  ? 98  GLU   C CG  1 
ATOM   2217 C  CD  . GLU   C 3 84  ? 10.90980  16.83912  -62.76288  1.000 97.55945  ? 98  GLU   C CD  1 
ATOM   2218 O  OE1 . GLU   C 3 84  ? 10.54968  16.22687  -61.73507  1.000 96.92911  ? 98  GLU   C OE1 1 
ATOM   2219 O  OE2 . GLU   C 3 84  ? 12.01666  17.41744  -62.85448  1.000 104.97406 ? 98  GLU   C OE2 1 
ATOM   2220 N  N   . ILE   C 3 85  ? 6.08908   14.90768  -61.88050  1.000 70.76644  ? 99  ILE   C N   1 
ATOM   2221 C  CA  . ILE   C 3 85  ? 4.98432   13.95737  -61.84195  1.000 70.55290  ? 99  ILE   C CA  1 
ATOM   2222 C  C   . ILE   C 3 85  ? 3.97692   14.35493  -60.77117  1.000 65.96672  ? 99  ILE   C C   1 
ATOM   2223 O  O   . ILE   C 3 85  ? 3.05304   13.59363  -60.46454  1.000 68.15008  ? 99  ILE   C O   1 
ATOM   2224 C  CB  . ILE   C 3 85  ? 5.48465   12.52647  -61.59804  1.000 70.11182  ? 99  ILE   C CB  1 
ATOM   2225 C  CG1 . ILE   C 3 85  ? 6.18530   12.42945  -60.24186  1.000 66.39229  ? 99  ILE   C CG1 1 
ATOM   2226 C  CG2 . ILE   C 3 85  ? 6.38908   12.07489  -62.73186  1.000 80.42845  ? 99  ILE   C CG2 1 
ATOM   2227 C  CD1 . ILE   C 3 85  ? 6.66558   11.04053  -59.89894  1.000 69.03136  ? 99  ILE   C CD1 1 
ATOM   2228 N  N   . ALA   C 3 86  ? 4.13744   15.54689  -60.19194  1.000 65.39143  ? 100 ALA   C N   1 
ATOM   2229 C  CA  . ALA   C 3 86  ? 3.25603   15.95748  -59.10212  1.000 66.66936  ? 100 ALA   C CA  1 
ATOM   2230 C  C   . ALA   C 3 86  ? 1.80613   16.03716  -59.56651  1.000 72.76585  ? 100 ALA   C C   1 
ATOM   2231 O  O   . ALA   C 3 86  ? 0.90008   15.54081  -58.88884  1.000 68.30091  ? 100 ALA   C O   1 
ATOM   2232 C  CB  . ALA   C 3 86  ? 3.72550   17.29552  -58.53179  1.000 65.22455  ? 100 ALA   C CB  1 
ATOM   2233 N  N   . LEU   C 3 87  ? 1.56628   16.65327  -60.72648  1.000 66.06362  ? 101 LEU   C N   1 
ATOM   2234 C  CA  . LEU   C 3 87  ? 0.19939   16.75998  -61.22884  1.000 59.77005  ? 101 LEU   C CA  1 
ATOM   2235 C  C   . LEU   C 3 87  ? -0.36313  15.39388  -61.60221  1.000 61.37994  ? 101 LEU   C C   1 
ATOM   2236 O  O   . LEU   C 3 87  ? -1.49514  15.05852  -61.23557  1.000 64.21819  ? 101 LEU   C O   1 
ATOM   2237 C  CB  . LEU   C 3 87  ? 0.14347   17.70714  -62.42571  1.000 55.82928  ? 101 LEU   C CB  1 
ATOM   2238 C  CG  . LEU   C 3 87  ? 0.15197   19.19910  -62.09648  1.000 57.96044  ? 101 LEU   C CG  1 
ATOM   2239 C  CD1 . LEU   C 3 87  ? -0.18591  20.02019  -63.33245  1.000 68.55967  ? 101 LEU   C CD1 1 
ATOM   2240 C  CD2 . LEU   C 3 87  ? -0.80943  19.50566  -60.95870  1.000 52.70800  ? 101 LEU   C CD2 1 
ATOM   2241 N  N   . GLU   C 3 88  ? 0.41529   14.58920  -62.32912  1.000 62.38125  ? 102 GLU   C N   1 
ATOM   2242 C  CA  . GLU   C 3 88  ? -0.06824  13.27313  -62.73445  1.000 56.31305  ? 102 GLU   C CA  1 
ATOM   2243 C  C   . GLU   C 3 88  ? -0.28733  12.36889  -61.52965  1.000 60.32545  ? 102 GLU   C C   1 
ATOM   2244 O  O   . GLU   C 3 88  ? -1.27314  11.62461  -61.47704  1.000 57.05465  ? 102 GLU   C O   1 
ATOM   2245 C  CB  . GLU   C 3 88  ? 0.90820   12.63055  -63.71628  1.000 58.49184  ? 102 GLU   C CB  1 
ATOM   2246 C  CG  . GLU   C 3 88  ? 0.91241   13.25676  -65.09819  1.000 59.54118  ? 102 GLU   C CG  1 
ATOM   2247 C  CD  . GLU   C 3 88  ? 1.91985   12.59818  -66.02301  1.000 82.78927  ? 102 GLU   C CD  1 
ATOM   2248 O  OE1 . GLU   C 3 88  ? 3.09377   12.45744  -65.61771  1.000 87.18543  ? 102 GLU   C OE1 1 
ATOM   2249 O  OE2 . GLU   C 3 88  ? 1.53726   12.21425  -67.15017  1.000 75.72913  ? 102 GLU   C OE2 1 
ATOM   2250 N  N   . LEU   C 3 89  ? 0.62139   12.41499  -60.55440  1.000 60.01960  ? 103 LEU   C N   1 
ATOM   2251 C  CA  . LEU   C 3 89  ? 0.46129   11.58076  -59.36857  1.000 57.48881  ? 103 LEU   C CA  1 
ATOM   2252 C  C   . LEU   C 3 89  ? -0.71807  12.04831  -58.52782  1.000 59.72898  ? 103 LEU   C C   1 
ATOM   2253 O  O   . LEU   C 3 89  ? -1.43301  11.22703  -57.94314  1.000 63.16369  ? 103 LEU   C O   1 
ATOM   2254 C  CB  . LEU   C 3 89  ? 1.74806   11.58098  -58.54521  1.000 66.11645  ? 103 LEU   C CB  1 
ATOM   2255 C  CG  . LEU   C 3 89  ? 1.89804   10.53485  -57.44133  1.000 62.71286  ? 103 LEU   C CG  1 
ATOM   2256 C  CD1 . LEU   C 3 89  ? 1.89158   9.13294   -58.02955  1.000 53.97006  ? 103 LEU   C CD1 1 
ATOM   2257 C  CD2 . LEU   C 3 89  ? 3.17676   10.78708  -56.65394  1.000 55.55858  ? 103 LEU   C CD2 1 
ATOM   2258 N  N   . LEU   C 3 90  ? -0.93745  13.36524  -58.45568  1.000 64.82015  ? 104 LEU   C N   1 
ATOM   2259 C  CA  . LEU   C 3 90  ? -2.10079  13.87781  -57.73892  1.000 56.17701  ? 104 LEU   C CA  1 
ATOM   2260 C  C   . LEU   C 3 90  ? -3.39348  13.40256  -58.38535  1.000 56.32515  ? 104 LEU   C C   1 
ATOM   2261 O  O   . LEU   C 3 90  ? -4.31855  12.96520  -57.69167  1.000 56.96762  ? 104 LEU   C O   1 
ATOM   2262 C  CB  . LEU   C 3 90  ? -2.06222  15.40582  -57.68567  1.000 58.44064  ? 104 LEU   C CB  1 
ATOM   2263 C  CG  . LEU   C 3 90  ? -3.31056  16.09939  -57.11991  1.000 60.92459  ? 104 LEU   C CG  1 
ATOM   2264 C  CD1 . LEU   C 3 90  ? -3.54286  15.71510  -55.66704  1.000 60.70720  ? 104 LEU   C CD1 1 
ATOM   2265 C  CD2 . LEU   C 3 90  ? -3.22193  17.61244  -57.26765  1.000 46.69827  ? 104 LEU   C CD2 1 
ATOM   2266 N  N   . MET   C 3 91  ? -3.46713  13.46275  -59.71836  1.000 55.01850  ? 105 MET   C N   1 
ATOM   2267 C  CA  . MET   C 3 91  ? -4.68282  13.04952  -60.41076  1.000 59.33208  ? 105 MET   C CA  1 
ATOM   2268 C  C   . MET   C 3 91  ? -4.95147  11.56242  -60.21806  1.000 62.22810  ? 105 MET   C C   1 
ATOM   2269 O  O   . MET   C 3 91  ? -6.10241  11.15008  -60.03144  1.000 65.37360  ? 105 MET   C O   1 
ATOM   2270 C  CB  . MET   C 3 91  ? -4.58651  13.39178  -61.89668  1.000 55.92474  ? 105 MET   C CB  1 
ATOM   2271 C  CG  . MET   C 3 91  ? -4.59983  14.88382  -62.18945  1.000 58.10886  ? 105 MET   C CG  1 
ATOM   2272 S  SD  . MET   C 3 91  ? -4.58944  15.25009  -63.95640  1.000 91.54042  ? 105 MET   C SD  1 
ATOM   2273 C  CE  . MET   C 3 91  ? -2.93618  14.73961  -64.41602  1.000 57.00994  ? 105 MET   C CE  1 
ATOM   2274 N  N   . ALA   C 3 92  ? -3.90024  10.74171  -60.25090  1.000 57.34302  ? 106 ALA   C N   1 
ATOM   2275 C  CA  . ALA   C 3 92  ? -4.08192  9.31662   -60.00217  1.000 53.25087  ? 106 ALA   C CA  1 
ATOM   2276 C  C   . ALA   C 3 92  ? -4.50625  9.06129   -58.56232  1.000 54.79321  ? 106 ALA   C C   1 
ATOM   2277 O  O   . ALA   C 3 92  ? -5.40010  8.24700   -58.30670  1.000 57.07896  ? 106 ALA   C O   1 
ATOM   2278 C  CB  . ALA   C 3 92  ? -2.79562  8.55802   -60.32993  1.000 58.05619  ? 106 ALA   C CB  1 
ATOM   2279 N  N   . ALA   C 3 93  ? -3.88570  9.76031   -57.60905  1.000 54.68963  ? 107 ALA   C N   1 
ATOM   2280 C  CA  . ALA   C 3 93  ? -4.24404  9.58199   -56.20617  1.000 58.95385  ? 107 ALA   C CA  1 
ATOM   2281 C  C   . ALA   C 3 93  ? -5.69022  9.98456   -55.94951  1.000 62.62079  ? 107 ALA   C C   1 
ATOM   2282 O  O   . ALA   C 3 93  ? -6.38627  9.35225   -55.14580  1.000 63.70254  ? 107 ALA   C O   1 
ATOM   2283 C  CB  . ALA   C 3 93  ? -3.29650  10.38812  -55.31779  1.000 56.84616  ? 107 ALA   C CB  1 
ATOM   2284 N  N   . ASN   C 3 94  ? -6.15932  11.03854  -56.62148  1.000 58.62775  ? 108 ASN   C N   1 
ATOM   2285 C  CA  . ASN   C 3 94  ? -7.54548  11.46314  -56.46279  1.000 61.27583  ? 108 ASN   C CA  1 
ATOM   2286 C  C   . ASN   C 3 94  ? -8.50204  10.44897  -57.07521  1.000 63.97960  ? 108 ASN   C C   1 
ATOM   2287 O  O   . ASN   C 3 94  ? -9.57112  10.17659  -56.51655  1.000 69.42217  ? 108 ASN   C O   1 
ATOM   2288 C  CB  . ASN   C 3 94  ? -7.74368  12.84018  -57.09664  1.000 66.89986  ? 108 ASN   C CB  1 
ATOM   2289 C  CG  . ASN   C 3 94  ? -9.19679  13.26879  -57.12697  1.000 61.76723  ? 108 ASN   C CG  1 
ATOM   2290 O  OD1 . ASN   C 3 94  ? -9.78316  13.58547  -56.09308  1.000 65.49699  ? 108 ASN   C OD1 1 
ATOM   2291 N  ND2 . ASN   C 3 94  ? -9.78347  13.29081  -58.31913  1.000 61.47036  ? 108 ASN   C ND2 1 
ATOM   2292 N  N   . PHE   C 3 95  ? -8.13356  9.87525   -58.22120  1.000 64.32230  ? 109 PHE   C N   1 
ATOM   2293 C  CA  . PHE   C 3 95  ? -9.00212  8.90211   -58.87259  1.000 60.46432  ? 109 PHE   C CA  1 
ATOM   2294 C  C   . PHE   C 3 95  ? -8.98795  7.55501   -58.15979  1.000 58.89761  ? 109 PHE   C C   1 
ATOM   2295 O  O   . PHE   C 3 95  ? -9.98674  6.82874   -58.19818  1.000 61.04018  ? 109 PHE   C O   1 
ATOM   2296 C  CB  . PHE   C 3 95  ? -8.59967  8.73845   -60.33750  1.000 56.41176  ? 109 PHE   C CB  1 
ATOM   2297 C  CG  . PHE   C 3 95  ? -9.28317  7.59837   -61.02687  1.000 57.36785  ? 109 PHE   C CG  1 
ATOM   2298 C  CD1 . PHE   C 3 95  ? -10.64912 7.62603   -61.25424  1.000 66.68308  ? 109 PHE   C CD1 1 
ATOM   2299 C  CD2 . PHE   C 3 95  ? -8.56176  6.50163   -61.45384  1.000 60.87540  ? 109 PHE   C CD2 1 
ATOM   2300 C  CE1 . PHE   C 3 95  ? -11.27666 6.57296   -61.88657  1.000 66.13299  ? 109 PHE   C CE1 1 
ATOM   2301 C  CE2 . PHE   C 3 95  ? -9.18329  5.44856   -62.09017  1.000 63.41633  ? 109 PHE   C CE2 1 
ATOM   2302 C  CZ  . PHE   C 3 95  ? -10.54324 5.48422   -62.30754  1.000 56.69996  ? 109 PHE   C CZ  1 
ATOM   2303 N  N   . LEU   C 3 96  ? -7.88204  7.20321   -57.50754  1.000 60.78816  ? 110 LEU   C N   1 
ATOM   2304 C  CA  . LEU   C 3 96  ? -7.77186  5.90414   -56.85671  1.000 60.13086  ? 110 LEU   C CA  1 
ATOM   2305 C  C   . LEU   C 3 96  ? -8.25826  5.91578   -55.41484  1.000 58.12587  ? 110 LEU   C C   1 
ATOM   2306 O  O   . LEU   C 3 96  ? -8.51912  4.84362   -54.85608  1.000 62.02512  ? 110 LEU   C O   1 
ATOM   2307 C  CB  . LEU   C 3 96  ? -6.32271  5.40954   -56.90639  1.000 55.87768  ? 110 LEU   C CB  1 
ATOM   2308 C  CG  . LEU   C 3 96  ? -5.78625  5.14290   -58.31528  1.000 54.64238  ? 110 LEU   C CG  1 
ATOM   2309 C  CD1 . LEU   C 3 96  ? -4.35313  4.64528   -58.26496  1.000 52.71198  ? 110 LEU   C CD1 1 
ATOM   2310 C  CD2 . LEU   C 3 96  ? -6.67778  4.16277   -59.05568  1.000 52.48899  ? 110 LEU   C CD2 1 
ATOM   2311 N  N   . ASP   C 3 97  ? -8.39575  7.09665   -54.81370  1.000 56.44159  ? 111 ASP   C N   1 
ATOM   2312 C  CA  . ASP   C 3 97  ? -8.79018  7.24933   -53.41378  1.000 61.35104  ? 111 ASP   C CA  1 
ATOM   2313 C  C   . ASP   C 3 97  ? -7.80523  6.52346   -52.49362  1.000 68.90675  ? 111 ASP   C C   1 
ATOM   2314 O  O   . ASP   C 3 97  ? -8.14918  5.59025   -51.76386  1.000 67.18999  ? 111 ASP   C O   1 
ATOM   2315 C  CB  . ASP   C 3 97  ? -10.22711 6.76890   -53.18725  1.000 61.93164  ? 111 ASP   C CB  1 
ATOM   2316 C  CG  . ASP   C 3 97  ? -10.71557 7.03555   -51.77735  1.000 68.79934  ? 111 ASP   C CG  1 
ATOM   2317 O  OD1 . ASP   C 3 97  ? -10.89599 8.21845   -51.42322  1.000 71.56542  ? 111 ASP   C OD1 1 
ATOM   2318 O  OD2 . ASP   C 3 97  ? -10.91351 6.05938   -51.02355  1.000 74.49826  ? 111 ASP   C OD2 1 
ATOM   2319 N  N   . CYS   C 3 98  ? -6.55434  6.97081   -52.55821  1.000 70.76467  ? 112 CYS   C N   1 
ATOM   2320 C  CA  . CYS   C 3 98  ? -5.49142  6.42897   -51.72300  1.000 66.34169  ? 112 CYS   C CA  1 
ATOM   2321 C  C   . CYS   C 3 98  ? -4.60587  7.54912   -51.18658  1.000 56.10743  ? 112 CYS   C C   1 
ATOM   2322 O  O   . CYS   C 3 98  ? -4.82811  8.72411   -51.48247  1.000 55.80888  ? 112 CYS   C O   1 
ATOM   2323 C  CB  . CYS   C 3 98  ? -4.65493  5.42231   -52.50893  1.000 66.91573  ? 112 CYS   C CB  1 
ATOM   2324 S  SG  . CYS   C 3 98  ? -4.02067  6.06573   -54.06765  1.000 76.88991  ? 112 CYS   C SG  1 
ATOM   2325 N  N   . PRO   D 4 9   ? -14.55846 26.51774  -24.82960  1.000 111.63541 ? 61  PRO   D N   1 
ATOM   2326 C  CA  . PRO   D 4 9   ? -14.20210 25.33914  -25.62504  1.000 103.40912 ? 61  PRO   D CA  1 
ATOM   2327 C  C   . PRO   D 4 9   ? -13.79635 24.14507  -24.76550  1.000 95.15254  ? 61  PRO   D C   1 
ATOM   2328 O  O   . PRO   D 4 9   ? -13.43216 24.31288  -23.60153  1.000 97.74366  ? 61  PRO   D O   1 
ATOM   2329 C  CB  . PRO   D 4 9   ? -13.03153 25.84094  -26.46716  1.000 106.64979 ? 61  PRO   D CB  1 
ATOM   2330 C  CG  . PRO   D 4 9   ? -13.36424 27.27785  -26.69765  1.000 106.88689 ? 61  PRO   D CG  1 
ATOM   2331 C  CD  . PRO   D 4 9   ? -14.02717 27.75716  -25.42335  1.000 106.00149 ? 61  PRO   D CD  1 
ATOM   2332 N  N   . VAL   D 4 10  ? -13.85994 22.94922  -25.34784  1.000 91.03517  ? 62  VAL   D N   1 
ATOM   2333 C  CA  . VAL   D 4 10  ? -13.63920 21.72908  -24.57926  1.000 94.11385  ? 62  VAL   D CA  1 
ATOM   2334 C  C   . VAL   D 4 10  ? -12.15103 21.41374  -24.47071  1.000 101.82664 ? 62  VAL   D C   1 
ATOM   2335 O  O   . VAL   D 4 10  ? -11.64664 21.10864  -23.38392  1.000 106.42212 ? 62  VAL   D O   1 
ATOM   2336 C  CB  . VAL   D 4 10  ? -14.42081 20.55991  -25.20443  1.000 94.71151  ? 62  VAL   D CB  1 
ATOM   2337 C  CG1 . VAL   D 4 10  ? -14.31203 19.32070  -24.32983  1.000 90.91434  ? 62  VAL   D CG1 1 
ATOM   2338 C  CG2 . VAL   D 4 10  ? -15.87604 20.95031  -25.41798  1.000 100.80593 ? 62  VAL   D CG2 1 
ATOM   2339 N  N   . LEU   D 4 11  ? -11.42832 21.47641  -25.58786  1.000 104.11086 ? 63  LEU   D N   1 
ATOM   2340 C  CA  . LEU   D 4 11  ? -9.99618  21.18007  -25.60128  1.000 89.30419  ? 63  LEU   D CA  1 
ATOM   2341 C  C   . LEU   D 4 11  ? -9.23365  22.41728  -25.14608  1.000 84.72516  ? 63  LEU   D C   1 
ATOM   2342 O  O   . LEU   D 4 11  ? -9.02626  23.35661  -25.91785  1.000 85.97661  ? 63  LEU   D O   1 
ATOM   2343 C  CB  . LEU   D 4 11  ? -9.55430  20.73569  -26.98952  1.000 79.33866  ? 63  LEU   D CB  1 
ATOM   2344 C  CG  . LEU   D 4 11  ? -10.01877 19.34461  -27.42183  1.000 80.47512  ? 63  LEU   D CG  1 
ATOM   2345 C  CD1 . LEU   D 4 11  ? -9.50494  19.01126  -28.81405  1.000 82.04699  ? 63  LEU   D CD1 1 
ATOM   2346 C  CD2 . LEU   D 4 11  ? -9.56705  18.30051  -26.41625  1.000 78.76509  ? 63  LEU   D CD2 1 
ATOM   2347 N  N   . ARG   D 4 12  ? -8.79635  22.41210  -23.88919  1.000 78.10332  ? 64  ARG   D N   1 
ATOM   2348 C  CA  . ARG   D 4 12  ? -8.10275  23.55625  -23.31800  1.000 82.05770  ? 64  ARG   D CA  1 
ATOM   2349 C  C   . ARG   D 4 12  ? -7.17427  23.07534  -22.21536  1.000 78.66385  ? 64  ARG   D C   1 
ATOM   2350 O  O   . ARG   D 4 12  ? -7.30764  21.95913  -21.70767  1.000 76.84156  ? 64  ARG   D O   1 
ATOM   2351 C  CB  . ARG   D 4 12  ? -9.09209  24.58963  -22.76646  1.000 88.64514  ? 64  ARG   D CB  1 
ATOM   2352 C  CG  . ARG   D 4 12  ? -9.89559  24.09890  -21.56442  1.000 82.77858  ? 64  ARG   D CG  1 
ATOM   2353 C  CD  . ARG   D 4 12  ? -10.91896 25.13429  -21.11887  1.000 85.78814  ? 64  ARG   D CD  1 
ATOM   2354 N  NE  . ARG   D 4 12  ? -11.10263 25.14677  -19.67182  1.000 87.99832  ? 64  ARG   D NE  1 
ATOM   2355 C  CZ  . ARG   D 4 12  ? -11.77190 26.08126  -19.00738  1.000 87.96656  ? 64  ARG   D CZ  1 
ATOM   2356 N  NH1 . ARG   D 4 12  ? -12.33952 27.10019  -19.63194  1.000 88.55526  ? 64  ARG   D NH1 1 
ATOM   2357 N  NH2 . ARG   D 4 12  ? -11.86955 25.99282  -17.68439  1.000 77.56836  ? 64  ARG   D NH2 1 
ATOM   2358 N  N   . SER   D 4 13  ? -6.23358  23.93766  -21.84232  1.000 76.28130  ? 65  SER   D N   1 
ATOM   2359 C  CA  . SER   D 4 13  ? -5.29119  23.63577  -20.77663  1.000 77.34928  ? 65  SER   D CA  1 
ATOM   2360 C  C   . SER   D 4 13  ? -5.87505  24.02610  -19.42638  1.000 79.51678  ? 65  SER   D C   1 
ATOM   2361 O  O   . SER   D 4 13  ? -6.67946  24.95470  -19.31891  1.000 86.62660  ? 65  SER   D O   1 
ATOM   2362 C  CB  . SER   D 4 13  ? -3.96458  24.36545  -20.99672  1.000 75.66539  ? 65  SER   D CB  1 
ATOM   2363 O  OG  . SER   D 4 13  ? -3.38770  24.01109  -22.24196  1.000 79.71809  ? 65  SER   D OG  1 
ATOM   2364 N  N   . VAL   D 4 14  ? -5.45649  23.31198  -18.39469  1.000 68.85738  ? 66  VAL   D N   1 
ATOM   2365 C  CA  . VAL   D 4 14  ? -5.87630  23.60437  -17.03051  1.000 73.14501  ? 66  VAL   D CA  1 
ATOM   2366 C  C   . VAL   D 4 14  ? -4.85158  24.52565  -16.38947  1.000 79.05857  ? 66  VAL   D C   1 
ATOM   2367 O  O   . VAL   D 4 14  ? -3.63852  24.33825  -16.53981  1.000 83.02738  ? 66  VAL   D O   1 
ATOM   2368 C  CB  . VAL   D 4 14  ? -6.06152  22.30604  -16.22086  1.000 78.22181  ? 66  VAL   D CB  1 
ATOM   2369 C  CG1 . VAL   D 4 14  ? -4.80014  21.46463  -16.25540  1.000 71.19727  ? 66  VAL   D CG1 1 
ATOM   2370 C  CG2 . VAL   D 4 14  ? -6.46233  22.61842  -14.78367  1.000 87.17704  ? 66  VAL   D CG2 1 
ATOM   2371 N  N   . ASN   D 4 15  ? -5.33988  25.54421  -15.68305  1.000 86.13305  ? 67  ASN   D N   1 
ATOM   2372 C  CA  . ASN   D 4 15  ? -4.46717  26.51241  -15.02196  1.000 81.51753  ? 67  ASN   D CA  1 
ATOM   2373 C  C   . ASN   D 4 15  ? -3.98259  25.92324  -13.69625  1.000 82.45680  ? 67  ASN   D C   1 
ATOM   2374 O  O   . ASN   D 4 15  ? -4.35054  26.35574  -12.60203  1.000 87.49723  ? 67  ASN   D O   1 
ATOM   2375 C  CB  . ASN   D 4 15  ? -5.19473  27.83402  -14.82639  1.000 78.46929  ? 67  ASN   D CB  1 
ATOM   2376 C  CG  . ASN   D 4 15  ? -4.25218  28.97036  -14.50026  1.000 82.16045  ? 67  ASN   D CG  1 
ATOM   2377 O  OD1 . ASN   D 4 15  ? -3.50592  28.90740  -13.52546  1.000 85.97523  ? 67  ASN   D OD1 1 
ATOM   2378 N  ND2 . ASN   D 4 15  ? -4.27585  30.01559  -15.31794  1.000 80.22745  ? 67  ASN   D ND2 1 
ATOM   2379 N  N   . SER   D 4 16  ? -3.13415  24.89966  -13.81875  1.000 78.02537  ? 68  SER   D N   1 
ATOM   2380 C  CA  . SER   D 4 16  ? -2.62456  24.20554  -12.64308  1.000 81.64128  ? 68  SER   D CA  1 
ATOM   2381 C  C   . SER   D 4 16  ? -1.44474  24.93189  -12.01314  1.000 79.26603  ? 68  SER   D C   1 
ATOM   2382 O  O   . SER   D 4 16  ? -1.25742  24.85161  -10.79521  1.000 86.45455  ? 68  SER   D O   1 
ATOM   2383 C  CB  . SER   D 4 16  ? -2.21398  22.77684  -13.00961  1.000 88.44932  ? 68  SER   D CB  1 
ATOM   2384 O  OG  . SER   D 4 16  ? -1.10719  22.76662  -13.89687  1.000 74.42236  ? 68  SER   D OG  1 
ATOM   2385 N  N   . ARG   D 4 17  ? -0.64725  25.63550  -12.82111  1.000 78.37996  ? 69  ARG   D N   1 
ATOM   2386 C  CA  . ARG   D 4 17  ? 0.54753   26.34791  -12.35718  1.000 81.30246  ? 69  ARG   D CA  1 
ATOM   2387 C  C   . ARG   D 4 17  ? 1.55311   25.40918  -11.69469  1.000 84.37396  ? 69  ARG   D C   1 
ATOM   2388 O  O   . ARG   D 4 17  ? 2.34612   25.82829  -10.84975  1.000 83.98314  ? 69  ARG   D O   1 
ATOM   2389 C  CB  . ARG   D 4 17  ? 0.19421   27.51347  -11.42774  1.000 74.73788  ? 69  ARG   D CB  1 
ATOM   2390 C  CG  . ARG   D 4 17  ? -0.69143  28.55226  -12.09022  1.000 78.18310  ? 69  ARG   D CG  1 
ATOM   2391 C  CD  . ARG   D 4 17  ? -0.81282  29.82696  -11.27081  1.000 68.11512  ? 69  ARG   D CD  1 
ATOM   2392 N  NE  . ARG   D 4 17  ? -1.20653  30.94104  -12.12538  1.000 75.37179  ? 69  ARG   D NE  1 
ATOM   2393 C  CZ  . ARG   D 4 17  ? -1.02205  32.22103  -11.83103  1.000 80.12630  ? 69  ARG   D CZ  1 
ATOM   2394 N  NH1 . ARG   D 4 17  ? -0.45996  32.59395  -10.69305  1.000 79.90099  ? 69  ARG   D NH1 1 
ATOM   2395 N  NH2 . ARG   D 4 17  ? -1.40368  33.14812  -12.70467  1.000 80.79681  ? 69  ARG   D NH2 1 
ATOM   2396 N  N   . GLU   D 4 18  ? 1.52461   24.13128  -12.07207  1.000 83.56737  ? 70  GLU   D N   1 
ATOM   2397 C  CA  . GLU   D 4 18  ? 2.45419   23.15054  -11.53659  1.000 75.98469  ? 70  GLU   D CA  1 
ATOM   2398 C  C   . GLU   D 4 18  ? 3.49708   22.85434  -12.60192  1.000 76.67930  ? 70  GLU   D C   1 
ATOM   2399 O  O   . GLU   D 4 18  ? 3.15711   22.25850  -13.63502  1.000 77.64146  ? 70  GLU   D O   1 
ATOM   2400 C  CB  . GLU   D 4 18  ? 1.71487   21.87508  -11.14080  1.000 83.12655  ? 70  GLU   D CB  1 
ATOM   2401 C  CG  . GLU   D 4 18  ? 0.62201   22.09127  -10.10248  1.000 98.17545  ? 70  GLU   D CG  1 
ATOM   2402 C  CD  . GLU   D 4 18  ? -0.26239  20.87080  -9.91464   1.000 114.41315 ? 70  GLU   D CD  1 
ATOM   2403 O  OE1 . GLU   D 4 18  ? -0.25018  19.98307  -10.79291  1.000 121.90064 ? 70  GLU   D OE1 1 
ATOM   2404 O  OE2 . GLU   D 4 18  ? -0.97312  20.80217  -8.88850   1.000 119.77441 ? 70  GLU   D OE2 1 
ATOM   2405 N  N   . PRO   D 4 19  ? 4.75795   23.23186  -12.40510  1.000 83.84033  ? 71  PRO   D N   1 
ATOM   2406 C  CA  . PRO   D 4 19  ? 5.75077   23.08564  -13.47637  1.000 74.97849  ? 71  PRO   D CA  1 
ATOM   2407 C  C   . PRO   D 4 19  ? 6.07437   21.62888  -13.77289  1.000 73.47878  ? 71  PRO   D C   1 
ATOM   2408 O  O   . PRO   D 4 19  ? 5.92097   20.74056  -12.93212  1.000 80.83147  ? 71  PRO   D O   1 
ATOM   2409 C  CB  . PRO   D 4 19  ? 6.97456   23.82404  -12.92444  1.000 70.50747  ? 71  PRO   D CB  1 
ATOM   2410 C  CG  . PRO   D 4 19  ? 6.81093   23.76352  -11.44342  1.000 73.66135  ? 71  PRO   D CG  1 
ATOM   2411 C  CD  . PRO   D 4 19  ? 5.33195   23.83576  -11.19105  1.000 77.03803  ? 71  PRO   D CD  1 
ATOM   2412 N  N   . SER   D 4 20  ? 6.53019   21.39846  -15.00407  1.000 74.91208  ? 72  SER   D N   1 
ATOM   2413 C  CA  . SER   D 4 20  ? 6.91269   20.06478  -15.45456  1.000 83.04685  ? 72  SER   D CA  1 
ATOM   2414 C  C   . SER   D 4 20  ? 7.85936   20.20257  -16.63674  1.000 82.18119  ? 72  SER   D C   1 
ATOM   2415 O  O   . SER   D 4 20  ? 7.51883   20.85271  -17.62946  1.000 78.11610  ? 72  SER   D O   1 
ATOM   2416 C  CB  . SER   D 4 20  ? 5.68798   19.23333  -15.84852  1.000 84.42449  ? 72  SER   D CB  1 
ATOM   2417 O  OG  . SER   D 4 20  ? 5.13149   19.69144  -17.06725  1.000 83.68217  ? 72  SER   D OG  1 
ATOM   2418 N  N   . GLN   D 4 21  ? 9.03466   19.58608  -16.53420  1.000 90.17050  ? 73  GLN   D N   1 
ATOM   2419 C  CA  . GLN   D 4 21  ? 10.03237  19.67785  -17.59040  1.000 79.20875  ? 73  GLN   D CA  1 
ATOM   2420 C  C   . GLN   D 4 21  ? 9.68254   18.73704  -18.73660  1.000 85.44618  ? 73  GLN   D C   1 
ATOM   2421 O  O   . GLN   D 4 21  ? 9.30912   17.58080  -18.51987  1.000 91.41309  ? 73  GLN   D O   1 
ATOM   2422 C  CB  . GLN   D 4 21  ? 11.42065  19.35033  -17.04282  1.000 73.23387  ? 73  GLN   D CB  1 
ATOM   2423 N  N   . VAL   D 4 22  ? 9.80502   19.24347  -19.96348  1.000 83.12305  ? 74  VAL   D N   1 
ATOM   2424 C  CA  . VAL   D 4 22  ? 9.44508   18.50767  -21.17162  1.000 82.46700  ? 74  VAL   D CA  1 
ATOM   2425 C  C   . VAL   D 4 22  ? 10.50671  18.77148  -22.23279  1.000 82.69492  ? 74  VAL   D C   1 
ATOM   2426 O  O   . VAL   D 4 22  ? 11.04718  19.87875  -22.32158  1.000 81.83014  ? 74  VAL   D O   1 
ATOM   2427 C  CB  . VAL   D 4 22  ? 8.04277   18.91318  -21.68017  1.000 78.38742  ? 74  VAL   D CB  1 
ATOM   2428 C  CG1 . VAL   D 4 22  ? 7.76472   18.32546  -23.05428  1.000 73.13390  ? 74  VAL   D CG1 1 
ATOM   2429 C  CG2 . VAL   D 4 22  ? 6.96820   18.48238  -20.69405  1.000 78.66023  ? 74  VAL   D CG2 1 
ATOM   2430 N  N   . ILE   D 4 23  ? 10.82100  17.74986  -23.02517  1.000 79.48914  ? 75  ILE   D N   1 
ATOM   2431 C  CA  . ILE   D 4 23  ? 11.76068  17.86463  -24.13435  1.000 78.63702  ? 75  ILE   D CA  1 
ATOM   2432 C  C   . ILE   D 4 23  ? 10.99445  17.71667  -25.44122  1.000 77.84559  ? 75  ILE   D C   1 
ATOM   2433 O  O   . ILE   D 4 23  ? 10.26385  16.73639  -25.63434  1.000 76.26139  ? 75  ILE   D O   1 
ATOM   2434 C  CB  . ILE   D 4 23  ? 12.88419  16.81911  -24.03293  1.000 84.93922  ? 75  ILE   D CB  1 
ATOM   2435 C  CG1 . ILE   D 4 23  ? 13.68240  17.02009  -22.74306  1.000 90.96979  ? 75  ILE   D CG1 1 
ATOM   2436 C  CG2 . ILE   D 4 23  ? 13.79887  16.89990  -25.24712  1.000 79.47149  ? 75  ILE   D CG2 1 
ATOM   2437 C  CD1 . ILE   D 4 23  ? 14.85687  16.07658  -22.59461  1.000 97.77300  ? 75  ILE   D CD1 1 
ATOM   2438 N  N   . PHE   D 4 24  ? 11.16179  18.68802  -26.33696  1.000 73.94964  ? 76  PHE   D N   1 
ATOM   2439 C  CA  . PHE   D 4 24  ? 10.56050  18.65514  -27.66583  1.000 69.90321  ? 76  PHE   D CA  1 
ATOM   2440 C  C   . PHE   D 4 24  ? 11.60251  18.13592  -28.65223  1.000 72.61318  ? 76  PHE   D C   1 
ATOM   2441 O  O   . PHE   D 4 24  ? 12.60514  18.80746  -28.91427  1.000 76.58216  ? 76  PHE   D O   1 
ATOM   2442 C  CB  . PHE   D 4 24  ? 10.06576  20.04004  -28.07930  1.000 72.32164  ? 76  PHE   D CB  1 
ATOM   2443 C  CG  . PHE   D 4 24  ? 8.75373   20.43225  -27.46088  1.000 64.59572  ? 76  PHE   D CG  1 
ATOM   2444 C  CD1 . PHE   D 4 24  ? 8.06432   19.55569  -26.64098  1.000 68.28570  ? 76  PHE   D CD1 1 
ATOM   2445 C  CD2 . PHE   D 4 24  ? 8.20410   21.67907  -27.71137  1.000 67.95328  ? 76  PHE   D CD2 1 
ATOM   2446 C  CE1 . PHE   D 4 24  ? 6.85429   19.91996  -26.07559  1.000 66.30866  ? 76  PHE   D CE1 1 
ATOM   2447 C  CE2 . PHE   D 4 24  ? 6.99606   22.04835  -27.14998  1.000 60.28556  ? 76  PHE   D CE2 1 
ATOM   2448 C  CZ  . PHE   D 4 24  ? 6.32065   21.16779  -26.33009  1.000 58.90993  ? 76  PHE   D CZ  1 
ATOM   2449 N  N   . CYS   D 4 25  ? 11.36493  16.94597  -29.19854  1.000 71.07206  ? 77  CYS   D N   1 
ATOM   2450 C  CA  . CYS   D 4 25  ? 12.28300  16.30668  -30.13395  1.000 66.17846  ? 77  CYS   D CA  1 
ATOM   2451 C  C   . CYS   D 4 25  ? 11.67067  16.32282  -31.52680  1.000 62.72385  ? 77  CYS   D C   1 
ATOM   2452 O  O   . CYS   D 4 25  ? 10.58788  15.76738  -31.73671  1.000 71.90239  ? 77  CYS   D O   1 
ATOM   2453 C  CB  . CYS   D 4 25  ? 12.59476  14.87369  -29.70445  1.000 65.34106  ? 77  CYS   D CB  1 
ATOM   2454 S  SG  . CYS   D 4 25  ? 13.48618  14.75763  -28.14569  1.000 85.85010  ? 77  CYS   D SG  1 
ATOM   2455 N  N   . ASN   D 4 26  ? 12.36116  16.95342  -32.47377  1.000 61.29823  ? 78  ASN   D N   1 
ATOM   2456 C  CA  . ASN   D 4 26  ? 11.89180  17.04662  -33.85463  1.000 61.03021  ? 78  ASN   D CA  1 
ATOM   2457 C  C   . ASN   D 4 26  ? 12.56011  15.94218  -34.66712  1.000 66.42654  ? 78  ASN   D C   1 
ATOM   2458 O  O   . ASN   D 4 26  ? 13.70495  16.07984  -35.10635  1.000 74.98082  ? 78  ASN   D O   1 
ATOM   2459 C  CB  . ASN   D 4 26  ? 12.17903  18.42593  -34.43828  1.000 64.22966  ? 78  ASN   D CB  1 
ATOM   2460 C  CG  . ASN   D 4 26  ? 11.60762  18.59909  -35.83510  1.000 65.60957  ? 78  ASN   D CG  1 
ATOM   2461 O  OD1 . ASN   D 4 26  ? 10.93991  17.70894  -36.36121  1.000 66.74380  ? 78  ASN   D OD1 1 
ATOM   2462 N  ND2 . ASN   D 4 26  ? 11.84795  19.75938  -36.43280  1.000 66.98668  ? 78  ASN   D ND2 1 
ATOM   2463 N  N   . ARG   D 4 27  ? 11.82957  14.85090  -34.87628  1.000 69.50314  ? 79  ARG   D N   1 
ATOM   2464 C  CA  . ARG   D 4 27  ? 12.27488  13.74036  -35.70472  1.000 58.21631  ? 79  ARG   D CA  1 
ATOM   2465 C  C   . ARG   D 4 27  ? 11.77550  13.84956  -37.14057  1.000 62.34316  ? 79  ARG   D C   1 
ATOM   2466 O  O   . ARG   D 4 27  ? 11.92976  12.89787  -37.91189  1.000 74.13189  ? 79  ARG   D O   1 
ATOM   2467 C  CB  . ARG   D 4 27  ? 11.80264  12.41296  -35.10201  1.000 64.28242  ? 79  ARG   D CB  1 
ATOM   2468 C  CG  . ARG   D 4 27  ? 12.26510  12.12274  -33.67921  1.000 66.10621  ? 79  ARG   D CG  1 
ATOM   2469 C  CD  . ARG   D 4 27  ? 13.59944  11.38735  -33.67274  1.000 68.01306  ? 79  ARG   D CD  1 
ATOM   2470 N  NE  . ARG   D 4 27  ? 13.80807  10.64607  -32.43401  1.000 74.96894  ? 79  ARG   D NE  1 
ATOM   2471 C  CZ  . ARG   D 4 27  ? 14.22309  11.18092  -31.29395  1.000 83.42132  ? 79  ARG   D CZ  1 
ATOM   2472 N  NH1 . ARG   D 4 27  ? 14.48052  12.47401  -31.19162  1.000 90.14231  ? 79  ARG   D NH1 1 
ATOM   2473 N  NH2 . ARG   D 4 27  ? 14.36170  10.40266  -30.22421  1.000 81.36497  ? 79  ARG   D NH2 1 
ATOM   2474 N  N   . SER   D 4 28  ? 11.18888  15.00041  -37.52309  1.000 67.95085  ? 80  SER   D N   1 
ATOM   2475 C  CA  . SER   D 4 28  ? 10.63846  15.24356  -38.84688  1.000 69.98815  ? 80  SER   D CA  1 
ATOM   2476 C  C   . SER   D 4 28  ? 11.61990  16.04127  -39.69887  1.000 75.13856  ? 80  SER   D C   1 
ATOM   2477 O  O   . SER   D 4 28  ? 12.42967  16.80848  -39.16883  1.000 74.66646  ? 80  SER   D O   1 
ATOM   2478 C  CB  . SER   D 4 28  ? 9.31313   16.00792  -38.74634  1.000 67.83235  ? 80  SER   D CB  1 
ATOM   2479 O  OG  . SER   D 4 28  ? 9.52361   17.34789  -38.33699  1.000 65.71554  ? 80  SER   D OG  1 
ATOM   2480 N  N   . PRO   D 4 29  ? 11.57366  15.89164  -41.02491  1.000 75.36298  ? 81  PRO   D N   1 
ATOM   2481 C  CA  . PRO   D 4 29  ? 12.51212  16.61734  -41.88991  1.000 77.86988  ? 81  PRO   D CA  1 
ATOM   2482 C  C   . PRO   D 4 29  ? 12.19440  18.09125  -42.07639  1.000 73.34752  ? 81  PRO   D C   1 
ATOM   2483 O  O   . PRO   D 4 29  ? 12.93892  18.77880  -42.78435  1.000 68.00703  ? 81  PRO   D O   1 
ATOM   2484 C  CB  . PRO   D 4 29  ? 12.38516  15.86468  -43.21910  1.000 84.20415  ? 81  PRO   D CB  1 
ATOM   2485 C  CG  . PRO   D 4 29  ? 10.96836  15.41303  -43.22891  1.000 75.52256  ? 81  PRO   D CG  1 
ATOM   2486 C  CD  . PRO   D 4 29  ? 10.65787  15.03946  -41.80395  1.000 77.33618  ? 81  PRO   D CD  1 
ATOM   2487 N  N   . ARG   D 4 30  ? 11.13331  18.60158  -41.46599  1.000 74.78353  ? 82  ARG   D N   1 
ATOM   2488 C  CA  . ARG   D 4 30  ? 10.69763  19.97344  -41.66847  1.000 76.39177  ? 82  ARG   D CA  1 
ATOM   2489 C  C   . ARG   D 4 30  ? 10.70259  20.72504  -40.34324  1.000 68.79835  ? 82  ARG   D C   1 
ATOM   2490 O  O   . ARG   D 4 30  ? 10.79711  20.13876  -39.26244  1.000 69.92988  ? 82  ARG   D O   1 
ATOM   2491 C  CB  . ARG   D 4 30  ? 9.30745   20.02799  -42.31913  1.000 70.74656  ? 82  ARG   D CB  1 
ATOM   2492 C  CG  . ARG   D 4 30  ? 9.21249   19.27835  -43.64333  1.000 71.19573  ? 82  ARG   D CG  1 
ATOM   2493 C  CD  . ARG   D 4 30  ? 8.60383   20.14840  -44.73293  1.000 68.43386  ? 82  ARG   D CD  1 
ATOM   2494 N  NE  . ARG   D 4 30  ? 8.47187   19.42872  -45.99412  1.000 83.09497  ? 82  ARG   D NE  1 
ATOM   2495 C  CZ  . ARG   D 4 30  ? 8.01336   19.96185  -47.11985  1.000 93.70473  ? 82  ARG   D CZ  1 
ATOM   2496 N  NH1 . ARG   D 4 30  ? 7.63477   21.22869  -47.18038  1.000 85.85356  ? 82  ARG   D NH1 1 
ATOM   2497 N  NH2 . ARG   D 4 30  ? 7.93346   19.20514  -48.21106  1.000 91.48168  ? 82  ARG   D NH2 1 
ATOM   2498 N  N   . VAL   D 4 31  ? 10.61496  22.05003  -40.44382  1.000 57.64789  ? 83  VAL   D N   1 
ATOM   2499 C  CA  . VAL   D 4 31  ? 10.51885  22.88663  -39.25555  1.000 61.82013  ? 83  VAL   D CA  1 
ATOM   2500 C  C   . VAL   D 4 31  ? 9.17011   22.65680  -38.58930  1.000 67.51661  ? 83  VAL   D C   1 
ATOM   2501 O  O   . VAL   D 4 31  ? 8.11793   22.73152  -39.23703  1.000 72.86123  ? 83  VAL   D O   1 
ATOM   2502 C  CB  . VAL   D 4 31  ? 10.70709  24.36383  -39.62814  1.000 63.55754  ? 83  VAL   D CB  1 
ATOM   2503 C  CG1 . VAL   D 4 31  ? 10.70998  25.22345  -38.38489  1.000 63.12356  ? 83  VAL   D CG1 1 
ATOM   2504 C  CG2 . VAL   D 4 31  ? 11.98781  24.55165  -40.42339  1.000 66.58230  ? 83  VAL   D CG2 1 
ATOM   2505 N  N   . VAL   D 4 32  ? 9.19155   22.36742  -37.29039  1.000 68.99028  ? 84  VAL   D N   1 
ATOM   2506 C  CA  . VAL   D 4 32  ? 7.98487   22.05164  -36.53421  1.000 60.94599  ? 84  VAL   D CA  1 
ATOM   2507 C  C   . VAL   D 4 32  ? 7.53247   23.30121  -35.79673  1.000 59.80079  ? 84  VAL   D C   1 
ATOM   2508 O  O   . VAL   D 4 32  ? 8.34330   23.98439  -35.15871  1.000 59.57325  ? 84  VAL   D O   1 
ATOM   2509 C  CB  . VAL   D 4 32  ? 8.22163   20.89045  -35.55361  1.000 63.05600  ? 84  VAL   D CB  1 
ATOM   2510 C  CG1 . VAL   D 4 32  ? 7.08691   20.80362  -34.54638  1.000 59.64142  ? 84  VAL   D CG1 1 
ATOM   2511 C  CG2 . VAL   D 4 32  ? 8.34706   19.58574  -36.30804  1.000 63.92957  ? 84  VAL   D CG2 1 
ATOM   2512 N  N   . LEU   D 4 33  ? 6.23631   23.60364  -35.88933  1.000 65.93730  ? 85  LEU   D N   1 
ATOM   2513 C  CA  . LEU   D 4 33  ? 5.63596   24.71415  -35.16586  1.000 58.72336  ? 85  LEU   D CA  1 
ATOM   2514 C  C   . LEU   D 4 33  ? 4.86049   24.16943  -33.97384  1.000 60.33785  ? 85  LEU   D C   1 
ATOM   2515 O  O   . LEU   D 4 33  ? 3.75770   23.63098  -34.15275  1.000 54.98414  ? 85  LEU   D O   1 
ATOM   2516 C  CB  . LEU   D 4 33  ? 4.71638   25.52200  -36.08440  1.000 51.16256  ? 85  LEU   D CB  1 
ATOM   2517 C  CG  . LEU   D 4 33  ? 3.92401   26.65044  -35.42187  1.000 57.80930  ? 85  LEU   D CG  1 
ATOM   2518 C  CD1 . LEU   D 4 33  ? 4.85967   27.68769  -34.82878  1.000 48.95977  ? 85  LEU   D CD1 1 
ATOM   2519 C  CD2 . LEU   D 4 33  ? 2.96149   27.29129  -36.41645  1.000 51.96466  ? 85  LEU   D CD2 1 
ATOM   2520 N  N   . PRO   D 4 34  ? 5.39574   24.24731  -32.75594  1.000 59.29955  ? 86  PRO   D N   1 
ATOM   2521 C  CA  . PRO   D 4 34  ? 4.62221   23.81760  -31.58289  1.000 56.72449  ? 86  PRO   D CA  1 
ATOM   2522 C  C   . PRO   D 4 34  ? 3.50482   24.81000  -31.29933  1.000 63.71588  ? 86  PRO   D C   1 
ATOM   2523 O  O   . PRO   D 4 34  ? 3.72126   26.02310  -31.29301  1.000 65.72719  ? 86  PRO   D O   1 
ATOM   2524 C  CB  . PRO   D 4 34  ? 5.66048   23.79773  -30.45314  1.000 58.11192  ? 86  PRO   D CB  1 
ATOM   2525 C  CG  . PRO   D 4 34  ? 6.99730   23.86055  -31.13443  1.000 66.72483  ? 86  PRO   D CG  1 
ATOM   2526 C  CD  . PRO   D 4 34  ? 6.76765   24.63083  -32.39515  1.000 60.95650  ? 86  PRO   D CD  1 
ATOM   2527 N  N   . VAL   D 4 35  ? 2.30411   24.28638  -31.07621  1.000 56.20171  ? 87  VAL   D N   1 
ATOM   2528 C  CA  . VAL   D 4 35  ? 1.13080   25.10175  -30.79269  1.000 50.67977  ? 87  VAL   D CA  1 
ATOM   2529 C  C   . VAL   D 4 35  ? 0.61230   24.72510  -29.41268  1.000 60.46676  ? 87  VAL   D C   1 
ATOM   2530 O  O   . VAL   D 4 35  ? 0.47292   23.53594  -29.10001  1.000 55.87288  ? 87  VAL   D O   1 
ATOM   2531 C  CB  . VAL   D 4 35  ? 0.04064   24.91858  -31.86249  1.000 57.29311  ? 87  VAL   D CB  1 
ATOM   2532 C  CG1 . VAL   D 4 35  ? -1.17668  25.76792  -31.53295  1.000 63.61810  ? 87  VAL   D CG1 1 
ATOM   2533 C  CG2 . VAL   D 4 35  ? 0.58716   25.26724  -33.23751  1.000 55.94082  ? 87  VAL   D CG2 1 
ATOM   2534 N  N   . TRP   D 4 36  ? 0.34203   25.73372  -28.59031  1.000 67.13364  ? 88  TRP   D N   1 
ATOM   2535 C  CA  . TRP   D 4 36  ? -0.19658  25.54607  -27.24924  1.000 71.41013  ? 88  TRP   D CA  1 
ATOM   2536 C  C   . TRP   D 4 36  ? -1.64278  26.01839  -27.20677  1.000 67.94963  ? 88  TRP   D C   1 
ATOM   2537 O  O   . TRP   D 4 36  ? -1.96040  27.10440  -27.70236  1.000 71.97562  ? 88  TRP   D O   1 
ATOM   2538 C  CB  . TRP   D 4 36  ? 0.63432   26.30314  -26.21121  1.000 68.55348  ? 88  TRP   D CB  1 
ATOM   2539 C  CG  . TRP   D 4 36  ? 0.06267   26.24046  -24.82410  1.000 69.20266  ? 88  TRP   D CG  1 
ATOM   2540 C  CD1 . TRP   D 4 36  ? -0.08564  25.12916  -24.04940  1.000 69.22028  ? 88  TRP   D CD1 1 
ATOM   2541 C  CD2 . TRP   D 4 36  ? -0.42565  27.34000  -24.04565  1.000 69.18255  ? 88  TRP   D CD2 1 
ATOM   2542 N  NE1 . TRP   D 4 36  ? -0.64251  25.46553  -22.83916  1.000 70.98461  ? 88  TRP   D NE1 1 
ATOM   2543 C  CE2 . TRP   D 4 36  ? -0.86213  26.81743  -22.81271  1.000 68.84378  ? 88  TRP   D CE2 1 
ATOM   2544 C  CE3 . TRP   D 4 36  ? -0.54034  28.71501  -24.27221  1.000 72.70960  ? 88  TRP   D CE3 1 
ATOM   2545 C  CZ2 . TRP   D 4 36  ? -1.40026  27.61988  -21.80934  1.000 75.23183  ? 88  TRP   D CZ2 1 
ATOM   2546 C  CZ3 . TRP   D 4 36  ? -1.07547  29.51147  -23.27484  1.000 68.47279  ? 88  TRP   D CZ3 1 
ATOM   2547 C  CH2 . TRP   D 4 36  ? -1.49794  28.96191  -22.05891  1.000 70.75174  ? 88  TRP   D CH2 1 
ATOM   2548 N  N   . LEU   D 4 37  ? -2.51127  25.19982  -26.62181  1.000 62.11982  ? 89  LEU   D N   1 
ATOM   2549 C  CA  . LEU   D 4 37  ? -3.91039  25.55311  -26.42038  1.000 70.73297  ? 89  LEU   D CA  1 
ATOM   2550 C  C   . LEU   D 4 37  ? -4.06833  26.14462  -25.02416  1.000 71.11329  ? 89  LEU   D C   1 
ATOM   2551 O  O   . LEU   D 4 37  ? -3.81079  25.46344  -24.02543  1.000 72.97555  ? 89  LEU   D O   1 
ATOM   2552 C  CB  . LEU   D 4 37  ? -4.80586  24.32776  -26.59454  1.000 73.88342  ? 89  LEU   D CB  1 
ATOM   2553 C  CG  . LEU   D 4 37  ? -4.67183  23.58622  -27.92579  1.000 70.98200  ? 89  LEU   D CG  1 
ATOM   2554 C  CD1 . LEU   D 4 37  ? -5.57028  22.36381  -27.95595  1.000 67.95051  ? 89  LEU   D CD1 1 
ATOM   2555 C  CD2 . LEU   D 4 37  ? -4.99853  24.51442  -29.08244  1.000 72.73956  ? 89  LEU   D CD2 1 
ATOM   2556 N  N   . ASN   D 4 38  ? -4.48690  27.40441  -24.95368  1.000 69.71145  ? 90  ASN   D N   1 
ATOM   2557 C  CA  . ASN   D 4 38  ? -4.56092  28.10799  -23.67845  1.000 72.85935  ? 90  ASN   D CA  1 
ATOM   2558 C  C   . ASN   D 4 38  ? -5.77151  27.62919  -22.87632  1.000 78.48237  ? 90  ASN   D C   1 
ATOM   2559 O  O   . ASN   D 4 38  ? -6.44214  26.65098  -23.21645  1.000 76.51620  ? 90  ASN   D O   1 
ATOM   2560 C  CB  . ASN   D 4 38  ? -4.58767  29.61804  -23.89899  1.000 75.01994  ? 90  ASN   D CB  1 
ATOM   2561 C  CG  . ASN   D 4 38  ? -5.61810  30.04288  -24.92362  1.000 83.09209  ? 90  ASN   D CG  1 
ATOM   2562 O  OD1 . ASN   D 4 38  ? -6.78691  29.66332  -24.84046  1.000 80.61690  ? 90  ASN   D OD1 1 
ATOM   2563 N  ND2 . ASN   D 4 38  ? -5.19770  30.86636  -25.87847  1.000 78.28295  ? 90  ASN   D ND2 1 
ATOM   2564 N  N   . PHE   D 4 39  ? -6.06359  28.34072  -21.78603  1.000 81.63986  ? 91  PHE   D N   1 
ATOM   2565 C  CA  . PHE   D 4 39  ? -7.15121  27.98395  -20.88589  1.000 79.25405  ? 91  PHE   D CA  1 
ATOM   2566 C  C   . PHE   D 4 39  ? -8.52451  28.33549  -21.44246  1.000 83.20397  ? 91  PHE   D C   1 
ATOM   2567 O  O   . PHE   D 4 39  ? -9.53518  27.90385  -20.87735  1.000 78.57206  ? 91  PHE   D O   1 
ATOM   2568 C  CB  . PHE   D 4 39  ? -6.94422  28.67164  -19.53473  1.000 74.76123  ? 91  PHE   D CB  1 
ATOM   2569 C  CG  . PHE   D 4 39  ? -5.51311  28.67516  -19.07406  1.000 71.49942  ? 91  PHE   D CG  1 
ATOM   2570 C  CD1 . PHE   D 4 39  ? -4.88548  27.49534  -18.70856  1.000 72.76774  ? 91  PHE   D CD1 1 
ATOM   2571 C  CD2 . PHE   D 4 39  ? -4.79464  29.85747  -19.00987  1.000 71.61743  ? 91  PHE   D CD2 1 
ATOM   2572 C  CE1 . PHE   D 4 39  ? -3.57038  27.49581  -18.28487  1.000 79.00410  ? 91  PHE   D CE1 1 
ATOM   2573 C  CE2 . PHE   D 4 39  ? -3.47954  29.86595  -18.58617  1.000 70.29759  ? 91  PHE   D CE2 1 
ATOM   2574 C  CZ  . PHE   D 4 39  ? -2.86591  28.68312  -18.22367  1.000 80.39132  ? 91  PHE   D CZ  1 
ATOM   2575 N  N   . ASP   D 4 40  ? -8.58611  29.10779  -22.52321  1.000 86.67769  ? 92  ASP   D N   1 
ATOM   2576 C  CA  . ASP   D 4 40  ? -9.82840  29.37143  -23.23084  1.000 80.67218  ? 92  ASP   D CA  1 
ATOM   2577 C  C   . ASP   D 4 40  ? -9.98228  28.49573  -24.46507  1.000 87.11785  ? 92  ASP   D C   1 
ATOM   2578 O  O   . ASP   D 4 40  ? -10.95253 28.66051  -25.21080  1.000 77.10611  ? 92  ASP   D O   1 
ATOM   2579 C  CB  . ASP   D 4 40  ? -9.90917  30.84951  -23.62838  1.000 83.33187  ? 92  ASP   D CB  1 
ATOM   2580 C  CG  . ASP   D 4 40  ? -9.96932  31.77512  -22.42808  1.000 89.57944  ? 92  ASP   D CG  1 
ATOM   2581 O  OD1 . ASP   D 4 40  ? -10.60491 31.39953  -21.42005  1.000 86.09254  ? 92  ASP   D OD1 1 
ATOM   2582 O  OD2 . ASP   D 4 40  ? -9.38584  32.87841  -22.49389  1.000 94.59701  ? 92  ASP   D OD2 1 
ATOM   2583 N  N   . GLY   D 4 41  ? -9.03892  27.58224  -24.70457  1.000 87.69970  ? 93  GLY   D N   1 
ATOM   2584 C  CA  . GLY   D 4 41  ? -9.09577  26.67555  -25.83083  1.000 77.86861  ? 93  GLY   D CA  1 
ATOM   2585 C  C   . GLY   D 4 41  ? -8.49231  27.20322  -27.11281  1.000 82.54991  ? 93  GLY   D C   1 
ATOM   2586 O  O   . GLY   D 4 41  ? -8.46620  26.47153  -28.11004  1.000 84.91165  ? 93  GLY   D O   1 
ATOM   2587 N  N   . GLU   D 4 42  ? -8.01288  28.44744  -27.12255  1.000 78.83028  ? 94  GLU   D N   1 
ATOM   2588 C  CA  . GLU   D 4 42  ? -7.49845  29.06404  -28.33548  1.000 77.93733  ? 94  GLU   D CA  1 
ATOM   2589 C  C   . GLU   D 4 42  ? -6.07329  28.58378  -28.61696  1.000 80.82656  ? 94  GLU   D C   1 
ATOM   2590 O  O   . GLU   D 4 42  ? -5.26702  28.45288  -27.69118  1.000 76.08083  ? 94  GLU   D O   1 
ATOM   2591 C  CB  . GLU   D 4 42  ? -7.50811  30.58400  -28.20102  1.000 79.26236  ? 94  GLU   D CB  1 
ATOM   2592 C  CG  . GLU   D 4 42  ? -8.03673  31.31412  -29.41667  1.000 82.97572  ? 94  GLU   D CG  1 
ATOM   2593 C  CD  . GLU   D 4 42  ? -7.87640  32.81717  -29.31526  1.000 89.04798  ? 94  GLU   D CD  1 
ATOM   2594 O  OE1 . GLU   D 4 42  ? -6.88547  33.27644  -28.70935  1.000 87.91491  ? 94  GLU   D OE1 1 
ATOM   2595 O  OE2 . GLU   D 4 42  ? -8.77384  33.53690  -29.79983  1.000 92.37879  ? 94  GLU   D OE2 1 
ATOM   2596 N  N   . PRO   D 4 43  ? -5.74046  28.31132  -29.87612  1.000 82.23393  ? 95  PRO   D N   1 
ATOM   2597 C  CA  . PRO   D 4 43  ? -4.36735  27.91705  -30.20356  1.000 70.97951  ? 95  PRO   D CA  1 
ATOM   2598 C  C   . PRO   D 4 43  ? -3.44092  29.12249  -30.27041  1.000 70.39174  ? 95  PRO   D C   1 
ATOM   2599 O  O   . PRO   D 4 43  ? -3.77654  30.16351  -30.84102  1.000 71.45817  ? 95  PRO   D O   1 
ATOM   2600 C  CB  . PRO   D 4 43  ? -4.51437  27.24739  -31.57572  1.000 71.31885  ? 95  PRO   D CB  1 
ATOM   2601 C  CG  . PRO   D 4 43  ? -5.68782  27.92504  -32.18425  1.000 76.50675  ? 95  PRO   D CG  1 
ATOM   2602 C  CD  . PRO   D 4 43  ? -6.63269  28.22726  -31.04593  1.000 85.61243  ? 95  PRO   D CD  1 
ATOM   2603 N  N   . GLN   D 4 44  ? -2.25871  28.96586  -29.67973  1.000 69.68909  ? 96  GLN   D N   1 
ATOM   2604 C  CA  . GLN   D 4 44  ? -1.25519  30.01631  -29.64365  1.000 66.76656  ? 96  GLN   D CA  1 
ATOM   2605 C  C   . GLN   D 4 44  ? 0.06596   29.44307  -30.14113  1.000 63.96329  ? 96  GLN   D C   1 
ATOM   2606 O  O   . GLN   D 4 44  ? 0.51656   28.40112  -29.63455  1.000 70.29626  ? 96  GLN   D O   1 
ATOM   2607 C  CB  . GLN   D 4 44  ? -1.09612  30.58195  -28.22651  1.000 74.12157  ? 96  GLN   D CB  1 
ATOM   2608 C  CG  . GLN   D 4 44  ? -2.34330  31.25222  -27.67902  1.000 73.25277  ? 96  GLN   D CG  1 
ATOM   2609 C  CD  . GLN   D 4 44  ? -2.08732  31.96294  -26.36387  1.000 80.16765  ? 96  GLN   D CD  1 
ATOM   2610 O  OE1 . GLN   D 4 44  ? -2.93355  32.70840  -25.87144  1.000 87.26854  ? 96  GLN   D OE1 1 
ATOM   2611 N  NE2 . GLN   D 4 44  ? -0.91208  31.73630  -25.79021  1.000 83.21983  ? 96  GLN   D NE2 1 
ATOM   2612 N  N   . PRO   D 4 45  ? 0.71344   30.07666  -31.11509  1.000 67.77926  ? 97  PRO   D N   1 
ATOM   2613 C  CA  . PRO   D 4 45  ? 1.96857   29.53440  -31.64155  1.000 63.15749  ? 97  PRO   D CA  1 
ATOM   2614 C  C   . PRO   D 4 45  ? 3.15064   29.83366  -30.73473  1.000 65.83204  ? 97  PRO   D C   1 
ATOM   2615 O  O   . PRO   D 4 45  ? 3.17935   30.82846  -30.00644  1.000 69.70773  ? 97  PRO   D O   1 
ATOM   2616 C  CB  . PRO   D 4 45  ? 2.11493   30.24487  -32.99136  1.000 59.72573  ? 97  PRO   D CB  1 
ATOM   2617 C  CG  . PRO   D 4 45  ? 1.44037   31.55250  -32.77981  1.000 67.18778  ? 97  PRO   D CG  1 
ATOM   2618 C  CD  . PRO   D 4 45  ? 0.28572   31.28468  -31.84262  1.000 74.10100  ? 97  PRO   D CD  1 
ATOM   2619 N  N   . TYR   D 4 46  ? 4.13404   28.94713  -30.79323  1.000 64.25723  ? 98  TYR   D N   1 
ATOM   2620 C  CA  . TYR   D 4 46  ? 5.36418   29.02247  -30.02249  1.000 66.61131  ? 98  TYR   D CA  1 
ATOM   2621 C  C   . TYR   D 4 46  ? 6.55303   28.88630  -30.96081  1.000 61.51256  ? 98  TYR   D C   1 
ATOM   2622 O  O   . TYR   D 4 46  ? 6.39696   28.44357  -32.10391  1.000 61.07846  ? 98  TYR   D O   1 
ATOM   2623 C  CB  . TYR   D 4 46  ? 5.39194   27.92915  -28.94383  1.000 65.27206  ? 98  TYR   D CB  1 
ATOM   2624 C  CG  . TYR   D 4 46  ? 4.75504   28.36847  -27.64655  1.000 68.77561  ? 98  TYR   D CG  1 
ATOM   2625 C  CD1 . TYR   D 4 46  ? 3.39194   28.61982  -27.57015  1.000 65.54836  ? 98  TYR   D CD1 1 
ATOM   2626 C  CD2 . TYR   D 4 46  ? 5.51822   28.54147  -26.49867  1.000 69.97856  ? 98  TYR   D CD2 1 
ATOM   2627 C  CE1 . TYR   D 4 46  ? 2.80602   29.02919  -26.38789  1.000 67.40734  ? 98  TYR   D CE1 1 
ATOM   2628 C  CE2 . TYR   D 4 46  ? 4.93931   28.94985  -25.31141  1.000 64.96586  ? 98  TYR   D CE2 1 
ATOM   2629 C  CZ  . TYR   D 4 46  ? 3.58321   29.19221  -25.26202  1.000 64.38623  ? 98  TYR   D CZ  1 
ATOM   2630 O  OH  . TYR   D 4 46  ? 3.00330   29.59759  -24.08177  1.000 70.25005  ? 98  TYR   D OH  1 
ATOM   2631 N  N   . PRO   D 4 47  ? 7.75094   29.28972  -30.52197  1.000 66.10664  ? 99  PRO   D N   1 
ATOM   2632 C  CA  . PRO   D 4 47  ? 8.91675   29.26052  -31.41725  1.000 71.77478  ? 99  PRO   D CA  1 
ATOM   2633 C  C   . PRO   D 4 47  ? 9.08921   27.91281  -32.10770  1.000 66.74916  ? 99  PRO   D C   1 
ATOM   2634 O  O   . PRO   D 4 47  ? 8.79982   26.85851  -31.54095  1.000 67.07435  ? 99  PRO   D O   1 
ATOM   2635 C  CB  . PRO   D 4 47  ? 10.08583  29.56177  -30.47443  1.000 73.40534  ? 99  PRO   D CB  1 
ATOM   2636 C  CG  . PRO   D 4 47  ? 9.48167   30.43118  -29.43003  1.000 74.18663  ? 99  PRO   D CG  1 
ATOM   2637 C  CD  . PRO   D 4 47  ? 8.07295   29.92747  -29.23085  1.000 67.04799  ? 99  PRO   D CD  1 
ATOM   2638 N  N   . THR   D 4 48  ? 9.56589   27.96340  -33.34879  1.000 63.83889  ? 100 THR   D N   1 
ATOM   2639 C  CA  . THR   D 4 48  ? 9.64424   26.78570  -34.19817  1.000 60.64520  ? 100 THR   D CA  1 
ATOM   2640 C  C   . THR   D 4 48  ? 10.84472  25.91813  -33.81971  1.000 62.50086  ? 100 THR   D C   1 
ATOM   2641 O  O   . THR   D 4 48  ? 11.70373  26.30529  -33.02579  1.000 66.07657  ? 100 THR   D O   1 
ATOM   2642 C  CB  . THR   D 4 48  ? 9.71571   27.19717  -35.66806  1.000 58.76777  ? 100 THR   D CB  1 
ATOM   2643 O  OG1 . THR   D 4 48  ? 10.87228  28.01377  -35.88508  1.000 59.97332  ? 100 THR   D OG1 1 
ATOM   2644 C  CG2 . THR   D 4 48  ? 8.47125   27.98172  -36.05953  1.000 63.04682  ? 100 THR   D CG2 1 
ATOM   2645 N  N   . LEU   D 4 49  ? 10.88814  24.71633  -34.39508  1.000 66.26731  ? 101 LEU   D N   1 
ATOM   2646 C  CA  . LEU   D 4 49  ? 11.94965  23.75173  -34.11762  1.000 69.72014  ? 101 LEU   D CA  1 
ATOM   2647 C  C   . LEU   D 4 49  ? 12.59755  23.31542  -35.42490  1.000 73.10464  ? 101 LEU   D C   1 
ATOM   2648 O  O   . LEU   D 4 49  ? 11.89558  22.79537  -36.31590  1.000 75.05994  ? 101 LEU   D O   1 
ATOM   2649 C  CB  . LEU   D 4 49  ? 11.39338  22.54425  -33.36085  1.000 67.62325  ? 101 LEU   D CB  1 
ATOM   2650 C  CG  . LEU   D 4 49  ? 10.94659  22.81961  -31.92667  1.000 71.61182  ? 101 LEU   D CG  1 
ATOM   2651 C  CD1 . LEU   D 4 49  ? 10.34531  21.56915  -31.31190  1.000 69.48727  ? 101 LEU   D CD1 1 
ATOM   2652 C  CD2 . LEU   D 4 49  ? 12.11055  23.32589  -31.09479  1.000 72.93016  ? 101 LEU   D CD2 1 
ATOM   2653 N  N   . PRO   D 4 50  ? 13.91142  23.49708  -35.59315  1.000 73.02798  ? 102 PRO   D N   1 
ATOM   2654 C  CA  . PRO   D 4 50  ? 14.56537  23.00075  -36.80346  1.000 66.29143  ? 102 PRO   D CA  1 
ATOM   2655 C  C   . PRO   D 4 50  ? 14.55706  21.48475  -36.83991  1.000 62.53312  ? 102 PRO   D C   1 
ATOM   2656 O  O   . PRO   D 4 50  ? 14.50961  20.82141  -35.78910  1.000 60.21067  ? 102 PRO   D O   1 
ATOM   2657 C  CB  . PRO   D 4 50  ? 15.99915  23.55137  -36.68362  1.000 67.54758  ? 102 PRO   D CB  1 
ATOM   2658 C  CG  . PRO   D 4 50  ? 15.90085  24.68003  -35.71226  1.000 67.95788  ? 102 PRO   D CG  1 
ATOM   2659 C  CD  . PRO   D 4 50  ? 14.82426  24.28924  -34.75313  1.000 66.43462  ? 102 PRO   D CD  1 
ATOM   2660 N  N   . PRO   D 4 51  ? 14.60906  20.88514  -38.03011  1.000 66.12624  ? 103 PRO   D N   1 
ATOM   2661 C  CA  . PRO   D 4 51  ? 14.60671  19.42016  -38.11955  1.000 70.15696  ? 103 PRO   D CA  1 
ATOM   2662 C  C   . PRO   D 4 51  ? 15.85813  18.81255  -37.50602  1.000 68.15029  ? 103 PRO   D C   1 
ATOM   2663 O  O   . PRO   D 4 51  ? 16.96386  19.34010  -37.64612  1.000 74.90075  ? 103 PRO   D O   1 
ATOM   2664 C  CB  . PRO   D 4 51  ? 14.53948  19.15559  -39.62861  1.000 72.57359  ? 103 PRO   D CB  1 
ATOM   2665 C  CG  . PRO   D 4 51  ? 15.04976  20.40601  -40.26135  1.000 69.89093  ? 103 PRO   D CG  1 
ATOM   2666 C  CD  . PRO   D 4 51  ? 14.62546  21.52354  -39.35692  1.000 65.22445  ? 103 PRO   D CD  1 
ATOM   2667 N  N   . GLY   D 4 52  ? 15.66781  17.68626  -36.82332  1.000 65.75297  ? 104 GLY   D N   1 
ATOM   2668 C  CA  . GLY   D 4 52  ? 16.77627  16.99758  -36.19278  1.000 72.50844  ? 104 GLY   D CA  1 
ATOM   2669 C  C   . GLY   D 4 52  ? 17.39220  17.74451  -35.03270  1.000 71.21000  ? 104 GLY   D C   1 
ATOM   2670 O  O   . GLY   D 4 52  ? 18.60629  17.66300  -34.82501  1.000 77.81395  ? 104 GLY   D O   1 
ATOM   2671 N  N   . THR   D 4 53  ? 16.58604  18.48291  -34.27329  1.000 71.96044  ? 105 THR   D N   1 
ATOM   2672 C  CA  . THR   D 4 53  ? 17.06497  19.21978  -33.11418  1.000 80.12957  ? 105 THR   D CA  1 
ATOM   2673 C  C   . THR   D 4 53  ? 16.06230  19.06598  -31.98099  1.000 72.04843  ? 105 THR   D C   1 
ATOM   2674 O  O   . THR   D 4 53  ? 14.85229  18.98549  -32.20574  1.000 58.71199  ? 105 THR   D O   1 
ATOM   2675 C  CB  . THR   D 4 53  ? 17.28121  20.70997  -33.41778  1.000 74.16249  ? 105 THR   D CB  1 
ATOM   2676 O  OG1 . THR   D 4 53  ? 16.10782  21.25162  -34.03634  1.000 67.73173  ? 105 THR   D OG1 1 
ATOM   2677 C  CG2 . THR   D 4 53  ? 18.48091  20.90480  -34.33900  1.000 78.20883  ? 105 THR   D CG2 1 
ATOM   2678 N  N   . GLY   D 4 54  ? 16.58061  19.02085  -30.76113  1.000 75.09517  ? 106 GLY   D N   1 
ATOM   2679 C  CA  . GLY   D 4 54  ? 15.74393  18.92110  -29.58396  1.000 66.75760  ? 106 GLY   D CA  1 
ATOM   2680 C  C   . GLY   D 4 54  ? 16.17872  19.91599  -28.53176  1.000 71.33380  ? 106 GLY   D C   1 
ATOM   2681 O  O   . GLY   D 4 54  ? 17.35358  20.26449  -28.42093  1.000 81.01865  ? 106 GLY   D O   1 
ATOM   2682 N  N   . ARG   D 4 55  ? 15.20569  20.37030  -27.74540  1.000 74.87649  ? 107 ARG   D N   1 
ATOM   2683 C  CA  . ARG   D 4 55  ? 15.49048  21.35312  -26.71317  1.000 80.66497  ? 107 ARG   D CA  1 
ATOM   2684 C  C   . ARG   D 4 55  ? 14.55785  21.14234  -25.53101  1.000 77.29698  ? 107 ARG   D C   1 
ATOM   2685 O  O   . ARG   D 4 55  ? 13.41101  20.71486  -25.68988  1.000 72.87825  ? 107 ARG   D O   1 
ATOM   2686 C  CB  . ARG   D 4 55  ? 15.35570  22.78422  -27.24471  1.000 76.58026  ? 107 ARG   D CB  1 
ATOM   2687 C  CG  . ARG   D 4 55  ? 13.95242  23.17470  -27.65326  1.000 71.95090  ? 107 ARG   D CG  1 
ATOM   2688 C  CD  . ARG   D 4 55  ? 13.93365  24.59185  -28.19483  1.000 72.83352  ? 107 ARG   D CD  1 
ATOM   2689 N  NE  . ARG   D 4 55  ? 15.00132  24.79864  -29.16501  1.000 77.82194  ? 107 ARG   D NE  1 
ATOM   2690 C  CZ  . ARG   D 4 55  ? 15.03466  25.79092  -30.04272  1.000 76.77477  ? 107 ARG   D CZ  1 
ATOM   2691 N  NH1 . ARG   D 4 55  ? 14.05824  26.67949  -30.11923  1.000 80.86653  ? 107 ARG   D NH1 1 
ATOM   2692 N  NH2 . ARG   D 4 55  ? 16.07242  25.89165  -30.86993  1.000 90.79461  ? 107 ARG   D NH2 1 
ATOM   2693 N  N   . ARG   D 4 56  ? 15.07299  21.44421  -24.34304  1.000 78.99833  ? 108 ARG   D N   1 
ATOM   2694 C  CA  . ARG   D 4 56  ? 14.26529  21.40948  -23.13587  1.000 75.43715  ? 108 ARG   D CA  1 
ATOM   2695 C  C   . ARG   D 4 56  ? 13.17778  22.47600  -23.20029  1.000 76.94443  ? 108 ARG   D C   1 
ATOM   2696 O  O   . ARG   D 4 56  ? 13.36315  23.54526  -23.78401  1.000 76.02515  ? 108 ARG   D O   1 
ATOM   2697 C  CB  . ARG   D 4 56  ? 15.15048  21.62051  -21.90701  1.000 77.92803  ? 108 ARG   D CB  1 
ATOM   2698 C  CG  . ARG   D 4 56  ? 16.36191  20.69505  -21.85657  1.000 82.98636  ? 108 ARG   D CG  1 
ATOM   2699 C  CD  . ARG   D 4 56  ? 17.33999  21.09017  -20.75968  1.000 81.60892  ? 108 ARG   D CD  1 
ATOM   2700 N  NE  . ARG   D 4 56  ? 18.07035  22.30961  -21.08448  1.000 83.66099  ? 108 ARG   D NE  1 
ATOM   2701 C  CZ  . ARG   D 4 56  ? 19.16316  22.34734  -21.83572  1.000 91.76460  ? 108 ARG   D CZ  1 
ATOM   2702 N  NH1 . ARG   D 4 56  ? 19.66554  21.25173  -22.38217  1.000 93.38853  ? 108 ARG   D NH1 1 
ATOM   2703 N  NH2 . ARG   D 4 56  ? 19.76457  23.51468  -22.04751  1.000 83.88810  ? 108 ARG   D NH2 1 
ATOM   2704 N  N   . ILE   D 4 57  ? 12.02106  22.16329  -22.61911  1.000 78.86720  ? 109 ILE   D N   1 
ATOM   2705 C  CA  . ILE   D 4 57  ? 10.86465  23.05276  -22.64358  1.000 72.56513  ? 109 ILE   D CA  1 
ATOM   2706 C  C   . ILE   D 4 57  ? 10.21497  23.04105  -21.26743  1.000 77.48634  ? 109 ILE   D C   1 
ATOM   2707 O  O   . ILE   D 4 57  ? 9.97060   21.97177  -20.69969  1.000 81.80526  ? 109 ILE   D O   1 
ATOM   2708 C  CB  . ILE   D 4 57  ? 9.84459   22.63462  -23.72247  1.000 69.70927  ? 109 ILE   D CB  1 
ATOM   2709 C  CG1 . ILE   D 4 57  ? 10.43117  22.82531  -25.12254  1.000 63.20667  ? 109 ILE   D CG1 1 
ATOM   2710 C  CG2 . ILE   D 4 57  ? 8.54426   23.41398  -23.56893  1.000 72.26249  ? 109 ILE   D CG2 1 
ATOM   2711 C  CD1 . ILE   D 4 57  ? 10.82444  24.25259  -25.43120  1.000 69.08035  ? 109 ILE   D CD1 1 
ATOM   2712 N  N   . HIS   D 4 58  ? 9.93055   24.22676  -20.73300  1.000 79.89342  ? 110 HIS   D N   1 
ATOM   2713 C  CA  . HIS   D 4 58  ? 9.25579   24.36706  -19.44880  1.000 80.28517  ? 110 HIS   D CA  1 
ATOM   2714 C  C   . HIS   D 4 58  ? 7.76863   24.59045  -19.69139  1.000 74.71593  ? 110 HIS   D C   1 
ATOM   2715 O  O   . HIS   D 4 58  ? 7.38002   25.58046  -20.32100  1.000 74.52390  ? 110 HIS   D O   1 
ATOM   2716 C  CB  . HIS   D 4 58  ? 9.84945   25.51409  -18.63160  1.000 84.05948  ? 110 HIS   D CB  1 
ATOM   2717 C  CG  . HIS   D 4 58  ? 10.93686  25.08530  -17.69498  1.000 91.48495  ? 110 HIS   D CG  1 
ATOM   2718 N  ND1 . HIS   D 4 58  ? 10.68144  24.44182  -16.50211  1.000 89.12192  ? 110 HIS   D ND1 1 
ATOM   2719 C  CD2 . HIS   D 4 58  ? 12.28379  25.20795  -17.77426  1.000 82.66826  ? 110 HIS   D CD2 1 
ATOM   2720 C  CE1 . HIS   D 4 58  ? 11.82270  24.18616  -15.88846  1.000 88.93257  ? 110 HIS   D CE1 1 
ATOM   2721 N  NE2 . HIS   D 4 58  ? 12.81031  24.64184  -16.63855  1.000 90.13493  ? 110 HIS   D NE2 1 
ATOM   2722 N  N   . SER   D 4 59  ? 6.94816   23.67592  -19.19147  1.000 78.55084  ? 111 SER   D N   1 
ATOM   2723 C  CA  . SER   D 4 59  ? 5.49909   23.76730  -19.32711  1.000 78.96588  ? 111 SER   D CA  1 
ATOM   2724 C  C   . SER   D 4 59  ? 4.88959   23.35761  -17.99109  1.000 76.54179  ? 111 SER   D C   1 
ATOM   2725 O  O   . SER   D 4 59  ? 5.56084   23.34661  -16.95325  1.000 75.96545  ? 111 SER   D O   1 
ATOM   2726 C  CB  . SER   D 4 59  ? 5.00821   22.91443  -20.50725  1.000 72.76730  ? 111 SER   D CB  1 
ATOM   2727 O  OG  . SER   D 4 59  ? 3.64302   23.17488  -20.78186  1.000 71.71111  ? 111 SER   D OG  1 
ATOM   2728 N  N   . TYR   D 4 60  ? 3.60474   23.01502  -18.00190  1.000 74.96097  ? 112 TYR   D N   1 
ATOM   2729 C  CA  . TYR   D 4 60  ? 2.89217   22.70333  -16.77282  1.000 76.54793  ? 112 TYR   D CA  1 
ATOM   2730 C  C   . TYR   D 4 60  ? 1.98967   21.49998  -16.99498  1.000 70.57477  ? 112 TYR   D C   1 
ATOM   2731 O  O   . TYR   D 4 60  ? 1.65157   21.15016  -18.12800  1.000 74.67865  ? 112 TYR   D O   1 
ATOM   2732 C  CB  . TYR   D 4 60  ? 2.07673   23.90580  -16.28227  1.000 73.47784  ? 112 TYR   D CB  1 
ATOM   2733 C  CG  . TYR   D 4 60  ? 2.91622   25.14112  -16.06609  1.000 71.48111  ? 112 TYR   D CG  1 
ATOM   2734 C  CD1 . TYR   D 4 60  ? 3.16357   26.02855  -17.10688  1.000 68.97655  ? 112 TYR   D CD1 1 
ATOM   2735 C  CD2 . TYR   D 4 60  ? 3.47338   25.41500  -14.82514  1.000 71.70683  ? 112 TYR   D CD2 1 
ATOM   2736 C  CE1 . TYR   D 4 60  ? 3.93809   27.15485  -16.91472  1.000 70.68627  ? 112 TYR   D CE1 1 
ATOM   2737 C  CE2 . TYR   D 4 60  ? 4.24691   26.53830  -14.62198  1.000 75.76304  ? 112 TYR   D CE2 1 
ATOM   2738 C  CZ  . TYR   D 4 60  ? 4.47627   27.40572  -15.66977  1.000 75.87966  ? 112 TYR   D CZ  1 
ATOM   2739 O  OH  . TYR   D 4 60  ? 5.24780   28.52902  -15.47061  1.000 72.17981  ? 112 TYR   D OH  1 
ATOM   2740 N  N   . ARG   D 4 61  ? 1.60822   20.86647  -15.88908  1.000 69.56661  ? 113 ARG   D N   1 
ATOM   2741 C  CA  . ARG   D 4 61  ? 0.80176   19.65712  -15.96026  1.000 78.37944  ? 113 ARG   D CA  1 
ATOM   2742 C  C   . ARG   D 4 61  ? -0.59650  19.97663  -16.47383  1.000 71.49404  ? 113 ARG   D C   1 
ATOM   2743 O  O   . ARG   D 4 61  ? -1.20687  20.97523  -16.08339  1.000 73.10418  ? 113 ARG   D O   1 
ATOM   2744 C  CB  . ARG   D 4 61  ? 0.72139   18.99067  -14.58644  1.000 76.75517  ? 113 ARG   D CB  1 
ATOM   2745 N  N   . GLY   D 4 62  ? -1.10032  19.11867  -17.35798  1.000 64.49815  ? 114 GLY   D N   1 
ATOM   2746 C  CA  . GLY   D 4 62  ? -2.43951  19.28521  -17.88061  1.000 72.37597  ? 114 GLY   D CA  1 
ATOM   2747 C  C   . GLY   D 4 62  ? -2.58323  20.28348  -19.00528  1.000 74.96966  ? 114 GLY   D C   1 
ATOM   2748 O  O   . GLY   D 4 62  ? -3.70450  20.71305  -19.29389  1.000 77.92495  ? 114 GLY   D O   1 
ATOM   2749 N  N   . HIS   D 4 63  ? -1.48956  20.67418  -19.65041  1.000 67.96416  ? 115 HIS   D N   1 
ATOM   2750 C  CA  . HIS   D 4 63  ? -1.56225  21.59949  -20.77112  1.000 68.70627  ? 115 HIS   D CA  1 
ATOM   2751 C  C   . HIS   D 4 63  ? -1.62121  20.84286  -22.09133  1.000 66.80690  ? 115 HIS   D C   1 
ATOM   2752 O  O   . HIS   D 4 63  ? -1.05774  19.75516  -22.23479  1.000 64.71486  ? 115 HIS   D O   1 
ATOM   2753 C  CB  . HIS   D 4 63  ? -0.37169  22.55903  -20.76911  1.000 66.97318  ? 115 HIS   D CB  1 
ATOM   2754 C  CG  . HIS   D 4 63  ? -0.42791  23.58768  -19.68178  1.000 71.40382  ? 115 HIS   D CG  1 
ATOM   2755 N  ND1 . HIS   D 4 63  ? 0.09147   24.85596  -19.83052  1.000 68.22672  ? 115 HIS   D ND1 1 
ATOM   2756 C  CD2 . HIS   D 4 63  ? -0.94460  23.53606  -18.43068  1.000 68.07919  ? 115 HIS   D CD2 1 
ATOM   2757 C  CE1 . HIS   D 4 63  ? -0.10259  25.54154  -18.71827  1.000 70.28372  ? 115 HIS   D CE1 1 
ATOM   2758 N  NE2 . HIS   D 4 63  ? -0.72803  24.76399  -17.85336  1.000 72.89598  ? 115 HIS   D NE2 1 
ATOM   2759 N  N   . LEU   D 4 64  ? -2.32970  21.42282  -23.05499  1.000 64.50881  ? 116 LEU   D N   1 
ATOM   2760 C  CA  . LEU   D 4 64  ? -2.48872  20.80715  -24.36514  1.000 62.82858  ? 116 LEU   D CA  1 
ATOM   2761 C  C   . LEU   D 4 64  ? -1.41618  21.30993  -25.32124  1.000 71.22159  ? 116 LEU   D C   1 
ATOM   2762 O  O   . LEU   D 4 64  ? -1.02271  22.48009  -25.27298  1.000 74.00448  ? 116 LEU   D O   1 
ATOM   2763 C  CB  . LEU   D 4 64  ? -3.87799  21.09668  -24.93673  1.000 70.13968  ? 116 LEU   D CB  1 
ATOM   2764 C  CG  . LEU   D 4 64  ? -4.97045  20.07008  -24.62879  1.000 67.85084  ? 116 LEU   D CG  1 
ATOM   2765 C  CD1 . LEU   D 4 64  ? -4.59696  18.71343  -25.20228  1.000 64.74644  ? 116 LEU   D CD1 1 
ATOM   2766 C  CD2 . LEU   D 4 64  ? -5.22205  19.96552  -23.13276  1.000 69.63292  ? 116 LEU   D CD2 1 
ATOM   2767 N  N   . TRP   D 4 65  ? -0.94997  20.41441  -26.19162  1.000 68.70367  ? 117 TRP   D N   1 
ATOM   2768 C  CA  . TRP   D 4 65  ? 0.06365   20.73317  -27.18676  1.000 61.93123  ? 117 TRP   D CA  1 
ATOM   2769 C  C   . TRP   D 4 65  ? -0.20729  19.95443  -28.46393  1.000 61.74757  ? 117 TRP   D C   1 
ATOM   2770 O  O   . TRP   D 4 65  ? -0.50673  18.75728  -28.41922  1.000 63.68863  ? 117 TRP   D O   1 
ATOM   2771 C  CB  . TRP   D 4 65  ? 1.47692   20.41167  -26.68319  1.000 63.22267  ? 117 TRP   D CB  1 
ATOM   2772 C  CG  . TRP   D 4 65  ? 1.99570   21.39161  -25.68801  1.000 56.48977  ? 117 TRP   D CG  1 
ATOM   2773 C  CD1 . TRP   D 4 65  ? 1.95007   21.28218  -24.33103  1.000 56.98329  ? 117 TRP   D CD1 1 
ATOM   2774 C  CD2 . TRP   D 4 65  ? 2.64206   22.63799  -25.96979  1.000 59.64206  ? 117 TRP   D CD2 1 
ATOM   2775 N  NE1 . TRP   D 4 65  ? 2.52870   22.38327  -23.74784  1.000 66.66902  ? 117 TRP   D NE1 1 
ATOM   2776 C  CE2 . TRP   D 4 65  ? 2.96208   23.23076  -24.73368  1.000 62.19166  ? 117 TRP   D CE2 1 
ATOM   2777 C  CE3 . TRP   D 4 65  ? 2.98248   23.30950  -27.14866  1.000 61.66756  ? 117 TRP   D CE3 1 
ATOM   2778 C  CZ2 . TRP   D 4 65  ? 3.60453   24.46303  -24.64146  1.000 61.70882  ? 117 TRP   D CZ2 1 
ATOM   2779 C  CZ3 . TRP   D 4 65  ? 3.62094   24.53477  -27.05444  1.000 60.26864  ? 117 TRP   D CZ3 1 
ATOM   2780 C  CH2 . TRP   D 4 65  ? 3.92497   25.09853  -25.80934  1.000 59.49360  ? 117 TRP   D CH2 1 
ATOM   2781 N  N   . LEU   D 4 66  ? -0.11387  20.64482  -29.59774  1.000 60.37126  ? 118 LEU   D N   1 
ATOM   2782 C  CA  . LEU   D 4 66  ? -0.18888  20.01218  -30.90592  1.000 62.74618  ? 118 LEU   D CA  1 
ATOM   2783 C  C   . LEU   D 4 66  ? 0.86662   20.63794  -31.80598  1.000 59.76265  ? 118 LEU   D C   1 
ATOM   2784 O  O   . LEU   D 4 66  ? 1.18911   21.82105  -31.67569  1.000 63.42697  ? 118 LEU   D O   1 
ATOM   2785 C  CB  . LEU   D 4 66  ? -1.59209  20.14872  -31.51255  1.000 51.82125  ? 118 LEU   D CB  1 
ATOM   2786 C  CG  . LEU   D 4 66  ? -2.12078  21.56853  -31.69600  1.000 54.54802  ? 118 LEU   D CG  1 
ATOM   2787 C  CD1 . LEU   D 4 66  ? -1.96032  22.00004  -33.13991  1.000 63.13666  ? 118 LEU   D CD1 1 
ATOM   2788 C  CD2 . LEU   D 4 66  ? -3.56973  21.67273  -31.25063  1.000 64.83716  ? 118 LEU   D CD2 1 
ATOM   2789 N  N   . PHE   D 4 67  ? 1.41278   19.83146  -32.71235  1.000 52.23231  ? 119 PHE   D N   1 
ATOM   2790 C  CA  . PHE   D 4 67  ? 2.56742   20.22123  -33.50850  1.000 60.54572  ? 119 PHE   D CA  1 
ATOM   2791 C  C   . PHE   D 4 67  ? 2.22007   20.22652  -34.99042  1.000 61.82556  ? 119 PHE   D C   1 
ATOM   2792 O  O   . PHE   D 4 67  ? 1.52037   19.33135  -35.47652  1.000 61.65041  ? 119 PHE   D O   1 
ATOM   2793 C  CB  . PHE   D 4 67  ? 3.74591   19.28669  -33.23306  1.000 58.65401  ? 119 PHE   D CB  1 
ATOM   2794 C  CG  . PHE   D 4 67  ? 4.17924   19.28946  -31.79716  1.000 56.69237  ? 119 PHE   D CG  1 
ATOM   2795 C  CD1 . PHE   D 4 67  ? 3.55684   18.46889  -30.87226  1.000 57.55919  ? 119 PHE   D CD1 1 
ATOM   2796 C  CD2 . PHE   D 4 67  ? 5.18395   20.13879  -31.36513  1.000 54.18100  ? 119 PHE   D CD2 1 
ATOM   2797 C  CE1 . PHE   D 4 67  ? 3.94314   18.47967  -29.54734  1.000 62.09754  ? 119 PHE   D CE1 1 
ATOM   2798 C  CE2 . PHE   D 4 67  ? 5.57425   20.15357  -30.04122  1.000 56.09503  ? 119 PHE   D CE2 1 
ATOM   2799 C  CZ  . PHE   D 4 67  ? 4.95285   19.32401  -29.13133  1.000 57.75855  ? 119 PHE   D CZ  1 
ATOM   2800 N  N   . ARG   D 4 68  ? 2.71844   21.23897  -35.70123  1.000 60.21102  ? 120 ARG   D N   1 
ATOM   2801 C  CA  . ARG   D 4 68  ? 2.36200   21.47722  -37.09207  1.000 57.10920  ? 120 ARG   D CA  1 
ATOM   2802 C  C   . ARG   D 4 68  ? 3.61573   21.63406  -37.94432  1.000 62.50273  ? 120 ARG   D C   1 
ATOM   2803 O  O   . ARG   D 4 68  ? 4.63560   22.16039  -37.49039  1.000 68.78551  ? 120 ARG   D O   1 
ATOM   2804 C  CB  . ARG   D 4 68  ? 1.48839   22.72986  -37.23149  1.000 58.81233  ? 120 ARG   D CB  1 
ATOM   2805 C  CG  . ARG   D 4 68  ? 0.32560   22.78503  -36.25620  1.000 54.32324  ? 120 ARG   D CG  1 
ATOM   2806 C  CD  . ARG   D 4 68  ? -0.72901  21.75565  -36.60027  1.000 54.30589  ? 120 ARG   D CD  1 
ATOM   2807 N  NE  . ARG   D 4 68  ? -1.32543  22.01377  -37.90405  1.000 55.77660  ? 120 ARG   D NE  1 
ATOM   2808 C  CZ  . ARG   D 4 68  ? -2.34024  21.32646  -38.40802  1.000 51.43733  ? 120 ARG   D CZ  1 
ATOM   2809 N  NH1 . ARG   D 4 68  ? -2.90062  20.33500  -37.73919  1.000 54.31296  ? 120 ARG   D NH1 1 
ATOM   2810 N  NH2 . ARG   D 4 68  ? -2.80366  21.64461  -39.61282  1.000 58.65279  ? 120 ARG   D NH2 1 
ATOM   2811 N  N   . ASP   D 4 69  ? 3.52265   21.17239  -39.18843  1.000 63.87375  ? 121 ASP   D N   1 
ATOM   2812 C  CA  . ASP   D 4 69  ? 4.58533   21.38317  -40.16362  1.000 58.57083  ? 121 ASP   D CA  1 
ATOM   2813 C  C   . ASP   D 4 69  ? 4.59856   22.84431  -40.60118  1.000 60.59723  ? 121 ASP   D C   1 
ATOM   2814 O  O   . ASP   D 4 69  ? 3.58121   23.37198  -41.05778  1.000 64.95814  ? 121 ASP   D O   1 
ATOM   2815 C  CB  . ASP   D 4 69  ? 4.37147   20.46044  -41.36485  1.000 58.65717  ? 121 ASP   D CB  1 
ATOM   2816 C  CG  . ASP   D 4 69  ? 5.55226   20.44027  -42.32313  1.000 65.21962  ? 121 ASP   D CG  1 
ATOM   2817 O  OD1 . ASP   D 4 69  ? 6.31679   21.42664  -42.37901  1.000 70.22213  ? 121 ASP   D OD1 1 
ATOM   2818 O  OD2 . ASP   D 4 69  ? 5.70756   19.42956  -43.04047  1.000 70.51587  ? 121 ASP   D OD2 1 
ATOM   2819 N  N   . ALA   D 4 70  ? 5.75629   23.49581  -40.48225  1.000 60.54520  ? 122 ALA   D N   1 
ATOM   2820 C  CA  . ALA   D 4 70  ? 5.84955   24.90296  -40.85685  1.000 59.00827  ? 122 ALA   D CA  1 
ATOM   2821 C  C   . ALA   D 4 70  ? 5.82810   25.12241  -42.36378  1.000 62.61356  ? 122 ALA   D C   1 
ATOM   2822 O  O   . ALA   D 4 70  ? 5.71647   26.27349  -42.79940  1.000 77.98854  ? 122 ALA   D O   1 
ATOM   2823 C  CB  . ALA   D 4 70  ? 7.11640   25.52737  -40.27196  1.000 56.15859  ? 122 ALA   D CB  1 
ATOM   2824 N  N   . GLY   D 4 71  ? 5.92640   24.06570  -43.16312  1.000 57.19164  ? 123 GLY   D N   1 
ATOM   2825 C  CA  . GLY   D 4 71  ? 5.92999   24.21913  -44.60308  1.000 56.91306  ? 123 GLY   D CA  1 
ATOM   2826 C  C   . GLY   D 4 71  ? 4.63004   23.78873  -45.24290  1.000 65.66796  ? 123 GLY   D C   1 
ATOM   2827 O  O   . GLY   D 4 71  ? 4.02252   24.54468  -46.00853  1.000 75.50202  ? 123 GLY   D O   1 
ATOM   2828 N  N   . THR   D 4 72  ? 4.18867   22.57343  -44.93017  1.000 63.41012  ? 124 THR   D N   1 
ATOM   2829 C  CA  . THR   D 4 72  ? 2.96079   22.03304  -45.49204  1.000 64.08981  ? 124 THR   D CA  1 
ATOM   2830 C  C   . THR   D 4 72  ? 1.71979   22.42723  -44.70264  1.000 65.51309  ? 124 THR   D C   1 
ATOM   2831 O  O   . THR   D 4 72  ? 0.60683   22.12285  -45.14247  1.000 64.33857  ? 124 THR   D O   1 
ATOM   2832 C  CB  . THR   D 4 72  ? 3.04647   20.50510  -45.56953  1.000 67.40097  ? 124 THR   D CB  1 
ATOM   2833 O  OG1 . THR   D 4 72  ? 3.03903   19.95769  -44.24569  1.000 67.05466  ? 124 THR   D OG1 1 
ATOM   2834 C  CG2 . THR   D 4 72  ? 4.32951   20.08090  -46.27495  1.000 60.49951  ? 124 THR   D CG2 1 
ATOM   2835 N  N   . HIS   D 4 73  ? 1.88576   23.08196  -43.55248  1.000 65.09641  ? 125 HIS   D N   1 
ATOM   2836 C  CA  . HIS   D 4 73  ? 0.80578   23.48919  -42.65610  1.000 57.20015  ? 125 HIS   D CA  1 
ATOM   2837 C  C   . HIS   D 4 73  ? -0.01556  22.31166  -42.14527  1.000 60.44370  ? 125 HIS   D C   1 
ATOM   2838 O  O   . HIS   D 4 73  ? -1.03350  22.51899  -41.47297  1.000 58.32253  ? 125 HIS   D O   1 
ATOM   2839 C  CB  . HIS   D 4 73  ? -0.11585  24.52896  -43.30857  1.000 61.22416  ? 125 HIS   D CB  1 
ATOM   2840 C  CG  . HIS   D 4 73  ? 0.54249   25.85134  -43.55433  1.000 66.53882  ? 125 HIS   D CG  1 
ATOM   2841 N  ND1 . HIS   D 4 73  ? 1.85945   26.09885  -43.23156  1.000 58.63793  ? 125 HIS   D ND1 1 
ATOM   2842 C  CD2 . HIS   D 4 73  ? 0.06183   27.00128  -44.08187  1.000 70.15925  ? 125 HIS   D CD2 1 
ATOM   2843 C  CE1 . HIS   D 4 73  ? 2.16380   27.34309  -43.55525  1.000 63.46734  ? 125 HIS   D CE1 1 
ATOM   2844 N  NE2 . HIS   D 4 73  ? 1.08942   27.91275  -44.07283  1.000 63.61951  ? 125 HIS   D NE2 1 
ATOM   2845 N  N   . ASP   D 4 74  ? 0.40194   21.08394  -42.44373  1.000 62.64703  ? 126 ASP   D N   1 
ATOM   2846 C  CA  . ASP   D 4 74  ? -0.29641  19.89548  -41.98293  1.000 62.98474  ? 126 ASP   D CA  1 
ATOM   2847 C  C   . ASP   D 4 74  ? 0.15309   19.51726  -40.58015  1.000 61.75936  ? 126 ASP   D C   1 
ATOM   2848 O  O   . ASP   D 4 74  ? 1.26104   19.84664  -40.14631  1.000 60.99424  ? 126 ASP   D O   1 
ATOM   2849 C  CB  . ASP   D 4 74  ? -0.05409  18.72188  -42.93234  1.000 58.83945  ? 126 ASP   D CB  1 
ATOM   2850 C  CG  . ASP   D 4 74  ? -1.16425  18.55367  -43.94613  1.000 68.09599  ? 126 ASP   D CG  1 
ATOM   2851 O  OD1 . ASP   D 4 74  ? -2.34424  18.72102  -43.56881  1.000 66.63914  ? 126 ASP   D OD1 1 
ATOM   2852 O  OD2 . ASP   D 4 74  ? -0.85938  18.24717  -45.11730  1.000 63.73290  ? 126 ASP   D OD2 1 
ATOM   2853 N  N   . GLY   D 4 75  ? -0.72842  18.82564  -39.86515  1.000 58.03479  ? 127 GLY   D N   1 
ATOM   2854 C  CA  . GLY   D 4 75  ? -0.40591  18.38738  -38.52636  1.000 61.83828  ? 127 GLY   D CA  1 
ATOM   2855 C  C   . GLY   D 4 75  ? 0.65559   17.30587  -38.51393  1.000 60.28508  ? 127 GLY   D C   1 
ATOM   2856 O  O   . GLY   D 4 75  ? 0.87569   16.58626  -39.49020  1.000 60.00588  ? 127 GLY   D O   1 
ATOM   2857 N  N   . LEU   D 4 76  ? 1.33790   17.20184  -37.37912  1.000 57.64268  ? 128 LEU   D N   1 
ATOM   2858 C  CA  . LEU   D 4 76  ? 2.36042   16.19224  -37.16567  1.000 62.13836  ? 128 LEU   D CA  1 
ATOM   2859 C  C   . LEU   D 4 76  ? 2.03808   15.39172  -35.91383  1.000 68.90671  ? 128 LEU   D C   1 
ATOM   2860 O  O   . LEU   D 4 76  ? 1.26008   15.82010  -35.05652  1.000 73.69506  ? 128 LEU   D O   1 
ATOM   2861 C  CB  . LEU   D 4 76  ? 3.75315   16.82285  -37.04280  1.000 60.65930  ? 128 LEU   D CB  1 
ATOM   2862 C  CG  . LEU   D 4 76  ? 4.23553   17.53445  -38.30470  1.000 62.13045  ? 128 LEU   D CG  1 
ATOM   2863 C  CD1 . LEU   D 4 76  ? 5.57428   18.19899  -38.07181  1.000 61.69318  ? 128 LEU   D CD1 1 
ATOM   2864 C  CD2 . LEU   D 4 76  ? 4.31571   16.55484  -39.46201  1.000 63.93026  ? 128 LEU   D CD2 1 
ATOM   2865 N  N   . LEU   D 4 77  ? 2.64564   14.21497  -35.82233  1.000 61.76144  ? 129 LEU   D N   1 
ATOM   2866 C  CA  . LEU   D 4 77  ? 2.43331   13.32553  -34.69355  1.000 65.16598  ? 129 LEU   D CA  1 
ATOM   2867 C  C   . LEU   D 4 77  ? 3.39241   13.67063  -33.56467  1.000 61.39878  ? 129 LEU   D C   1 
ATOM   2868 O  O   . LEU   D 4 77  ? 4.52717   14.09322  -33.79581  1.000 69.07697  ? 129 LEU   D O   1 
ATOM   2869 C  CB  . LEU   D 4 77  ? 2.63088   11.86674  -35.10704  1.000 74.23424  ? 129 LEU   D CB  1 
ATOM   2870 C  CG  . LEU   D 4 77  ? 1.59795   11.24155  -36.04299  1.000 68.58535  ? 129 LEU   D CG  1 
ATOM   2871 C  CD1 . LEU   D 4 77  ? 2.02551   9.82886   -36.42251  1.000 49.71958  ? 129 LEU   D CD1 1 
ATOM   2872 C  CD2 . LEU   D 4 77  ? 0.22010   11.24172  -35.39566  1.000 65.47558  ? 129 LEU   D CD2 1 
ATOM   2873 N  N   . VAL   D 4 78  ? 2.91778   13.49904  -32.33561  1.000 58.76439  ? 130 VAL   D N   1 
ATOM   2874 C  CA  . VAL   D 4 78  ? 3.74300   13.62406  -31.14077  1.000 53.73698  ? 130 VAL   D CA  1 
ATOM   2875 C  C   . VAL   D 4 78  ? 3.44276   12.41566  -30.26706  1.000 67.17581  ? 130 VAL   D C   1 
ATOM   2876 O  O   . VAL   D 4 78  ? 2.31594   12.26099  -29.78084  1.000 60.62540  ? 130 VAL   D O   1 
ATOM   2877 C  CB  . VAL   D 4 78  ? 3.49657   14.93672  -30.38231  1.000 50.25608  ? 130 VAL   D CB  1 
ATOM   2878 C  CG1 . VAL   D 4 78  ? 2.00844   15.26401  -30.31487  1.000 65.86658  ? 130 VAL   D CG1 1 
ATOM   2879 C  CG2 . VAL   D 4 78  ? 4.09793   14.86157  -28.98747  1.000 60.38638  ? 130 VAL   D CG2 1 
ATOM   2880 N  N   . ASN   D 4 79  ? 4.44120   11.54906  -30.08355  1.000 72.23566  ? 131 ASN   D N   1 
ATOM   2881 C  CA  . ASN   D 4 79  ? 4.26795   10.28176  -29.37190  1.000 65.60760  ? 131 ASN   D CA  1 
ATOM   2882 C  C   . ASN   D 4 79  ? 3.14919   9.45044   -29.99689  1.000 67.86217  ? 131 ASN   D C   1 
ATOM   2883 O  O   . ASN   D 4 79  ? 2.29760   8.89784   -29.29786  1.000 75.01021  ? 131 ASN   D O   1 
ATOM   2884 C  CB  . ASN   D 4 79  ? 4.01719   10.51020  -27.87877  1.000 64.52631  ? 131 ASN   D CB  1 
ATOM   2885 C  CG  . ASN   D 4 79  ? 5.18804   11.18653  -27.18884  1.000 64.03830  ? 131 ASN   D CG  1 
ATOM   2886 O  OD1 . ASN   D 4 79  ? 6.07263   11.74113  -27.84188  1.000 56.54596  ? 131 ASN   D OD1 1 
ATOM   2887 N  ND2 . ASN   D 4 79  ? 5.19737   11.14713  -25.86185  1.000 65.55515  ? 131 ASN   D ND2 1 
ATOM   2888 N  N   . GLN   D 4 80  ? 3.14991   9.37684   -31.33091  1.000 67.21711  ? 132 GLN   D N   1 
ATOM   2889 C  CA  . GLN   D 4 80  ? 2.19810   8.56564   -32.09593  1.000 66.75146  ? 132 GLN   D CA  1 
ATOM   2890 C  C   . GLN   D 4 80  ? 0.74798   8.96689   -31.82447  1.000 78.46123  ? 132 GLN   D C   1 
ATOM   2891 O  O   . GLN   D 4 80  ? -0.15062  8.12446   -31.79552  1.000 79.59757  ? 132 GLN   D O   1 
ATOM   2892 C  CB  . GLN   D 4 80  ? 2.39985   7.07165   -31.83243  1.000 67.35437  ? 132 GLN   D CB  1 
ATOM   2893 C  CG  . GLN   D 4 80  ? 3.45695   6.42340   -32.70587  1.000 86.51423  ? 132 GLN   D CG  1 
ATOM   2894 C  CD  . GLN   D 4 80  ? 3.19357   4.94634   -32.92726  1.000 105.45767 ? 132 GLN   D CD  1 
ATOM   2895 O  OE1 . GLN   D 4 80  ? 2.45154   4.56528   -33.83420  1.000 110.70531 ? 132 GLN   D OE1 1 
ATOM   2896 N  NE2 . GLN   D 4 80  ? 3.79615   4.10637   -32.09365  1.000 104.03934 ? 132 GLN   D NE2 1 
ATOM   2897 N  N   . THR   D 4 81  ? 0.51543   10.26172  -31.62403  1.000 71.62590  ? 133 THR   D N   1 
ATOM   2898 C  CA  . THR   D 4 81  ? -0.84077  10.77705  -31.47656  1.000 69.65339  ? 133 THR   D CA  1 
ATOM   2899 C  C   . THR   D 4 81  ? -0.83453  12.26216  -31.81411  1.000 74.21917  ? 133 THR   D C   1 
ATOM   2900 O  O   . THR   D 4 81  ? 0.22014   12.87170  -32.00417  1.000 78.00739  ? 133 THR   D O   1 
ATOM   2901 C  CB  . THR   D 4 81  ? -1.39833  10.52737  -30.06950  1.000 72.80170  ? 133 THR   D CB  1 
ATOM   2902 O  OG1 . THR   D 4 81  ? -2.65860  11.19575  -29.92901  1.000 73.39058  ? 133 THR   D OG1 1 
ATOM   2903 C  CG2 . THR   D 4 81  ? -0.43831  11.02349  -29.00458  1.000 75.81938  ? 133 THR   D CG2 1 
ATOM   2904 N  N   . GLU   D 4 82  ? -2.03881  12.83663  -31.89066  1.000 69.95671  ? 134 GLU   D N   1 
ATOM   2905 C  CA  . GLU   D 4 82  ? -2.18055  14.22069  -32.33320  1.000 73.15590  ? 134 GLU   D CA  1 
ATOM   2906 C  C   . GLU   D 4 82  ? -1.89775  15.21149  -31.20897  1.000 67.57262  ? 134 GLU   D C   1 
ATOM   2907 O  O   . GLU   D 4 82  ? -1.25727  16.24385  -31.43681  1.000 65.28730  ? 134 GLU   D O   1 
ATOM   2908 C  CB  . GLU   D 4 82  ? -3.58079  14.45222  -32.90881  1.000 72.99551  ? 134 GLU   D CB  1 
ATOM   2909 C  CG  . GLU   D 4 82  ? -3.79357  15.84631  -33.50134  1.000 79.07626  ? 134 GLU   D CG  1 
ATOM   2910 C  CD  . GLU   D 4 82  ? -2.93498  16.11007  -34.73146  1.000 87.85280  ? 134 GLU   D CD  1 
ATOM   2911 O  OE1 . GLU   D 4 82  ? -2.56269  15.13645  -35.42284  1.000 87.47232  ? 134 GLU   D OE1 1 
ATOM   2912 O  OE2 . GLU   D 4 82  ? -2.62959  17.29130  -35.00717  1.000 76.58684  ? 134 GLU   D OE2 1 
ATOM   2913 N  N   . LEU   D 4 83  ? -2.37634  14.93090  -30.00194  1.000 64.87162  ? 135 LEU   D N   1 
ATOM   2914 C  CA  . LEU   D 4 83  ? -2.23349  15.84063  -28.87570  1.000 63.40896  ? 135 LEU   D CA  1 
ATOM   2915 C  C   . LEU   D 4 83  ? -1.19302  15.32181  -27.89110  1.000 64.29404  ? 135 LEU   D C   1 
ATOM   2916 O  O   . LEU   D 4 83  ? -0.91246  14.12291  -27.81653  1.000 68.35408  ? 135 LEU   D O   1 
ATOM   2917 C  CB  . LEU   D 4 83  ? -3.57142  16.04779  -28.15833  1.000 64.63697  ? 135 LEU   D CB  1 
ATOM   2918 C  CG  . LEU   D 4 83  ? -4.68492  16.73052  -28.95386  1.000 61.73118  ? 135 LEU   D CG  1 
ATOM   2919 C  CD1 . LEU   D 4 83  ? -5.96475  16.77069  -28.14155  1.000 70.15678  ? 135 LEU   D CD1 1 
ATOM   2920 C  CD2 . LEU   D 4 83  ? -4.27266  18.13284  -29.36753  1.000 64.60524  ? 135 LEU   D CD2 1 
ATOM   2921 N  N   . PHE   D 4 84  ? -0.62727  16.25384  -27.12695  1.000 66.48683  ? 136 PHE   D N   1 
ATOM   2922 C  CA  . PHE   D 4 84  ? 0.37210   15.95699  -26.11227  1.000 63.93803  ? 136 PHE   D CA  1 
ATOM   2923 C  C   . PHE   D 4 84  ? 0.04303   16.73846  -24.85096  1.000 70.95567  ? 136 PHE   D C   1 
ATOM   2924 O  O   . PHE   D 4 84  ? -0.33152  17.91331  -24.92152  1.000 71.59477  ? 136 PHE   D O   1 
ATOM   2925 C  CB  . PHE   D 4 84  ? 1.78883   16.30478  -26.59250  1.000 61.58873  ? 136 PHE   D CB  1 
ATOM   2926 C  CG  . PHE   D 4 84  ? 2.83712   16.21694  -25.51577  1.000 68.27782  ? 136 PHE   D CG  1 
ATOM   2927 C  CD1 . PHE   D 4 84  ? 3.32478   14.98804  -25.10226  1.000 67.63042  ? 136 PHE   D CD1 1 
ATOM   2928 C  CD2 . PHE   D 4 84  ? 3.34273   17.36500  -24.92354  1.000 67.46022  ? 136 PHE   D CD2 1 
ATOM   2929 C  CE1 . PHE   D 4 84  ? 4.29005   14.90418  -24.11151  1.000 66.22140  ? 136 PHE   D CE1 1 
ATOM   2930 C  CE2 . PHE   D 4 84  ? 4.30900   17.28714  -23.93279  1.000 67.01714  ? 136 PHE   D CE2 1 
ATOM   2931 C  CZ  . PHE   D 4 84  ? 4.78266   16.05523  -23.52727  1.000 62.55777  ? 136 PHE   D CZ  1 
ATOM   2932 N  N   . VAL   D 4 85  ? 0.16761   16.07617  -23.70019  1.000 72.61208  ? 137 VAL   D N   1 
ATOM   2933 C  CA  . VAL   D 4 85  ? -0.11937  16.67764  -22.40794  1.000 75.78984  ? 137 VAL   D CA  1 
ATOM   2934 C  C   . VAL   D 4 85  ? 1.03300   16.35889  -21.46431  1.000 76.25090  ? 137 VAL   D C   1 
ATOM   2935 O  O   . VAL   D 4 85  ? 1.33359   15.18296  -21.23473  1.000 78.60822  ? 137 VAL   D O   1 
ATOM   2936 C  CB  . VAL   D 4 85  ? -1.44800  16.18185  -21.80978  1.000 61.85184  ? 137 VAL   D CB  1 
ATOM   2937 C  CG1 . VAL   D 4 85  ? -1.63393  16.73634  -20.40557  1.000 61.29096  ? 137 VAL   D CG1 1 
ATOM   2938 C  CG2 . VAL   D 4 85  ? -2.61239  16.57359  -22.70139  1.000 61.98315  ? 137 VAL   D CG2 1 
ATOM   2939 N  N   . PRO   D 4 86  ? 1.71767   17.35503  -20.90317  1.000 74.04521  ? 138 PRO   D N   1 
ATOM   2940 C  CA  . PRO   D 4 86  ? 2.79203   17.05524  -19.94851  1.000 80.12740  ? 138 PRO   D CA  1 
ATOM   2941 C  C   . PRO   D 4 86  ? 2.21056   16.55857  -18.63452  1.000 86.27218  ? 138 PRO   D C   1 
ATOM   2942 O  O   . PRO   D 4 86  ? 1.36140   17.21500  -18.02912  1.000 86.02166  ? 138 PRO   D O   1 
ATOM   2943 C  CB  . PRO   D 4 86  ? 3.50245   18.40451  -19.77326  1.000 77.05503  ? 138 PRO   D CB  1 
ATOM   2944 C  CG  . PRO   D 4 86  ? 3.04079   19.25265  -20.91890  1.000 72.43613  ? 138 PRO   D CG  1 
ATOM   2945 C  CD  . PRO   D 4 86  ? 1.65594   18.78810  -21.22372  1.000 70.72761  ? 138 PRO   D CD  1 
ATOM   2946 N  N   . SER   D 4 87  ? 2.67420   15.39665  -18.19598  1.000 94.50482  ? 139 SER   D N   1 
ATOM   2947 C  CA  . SER   D 4 87  ? 2.30973   14.90609  -16.88004  1.000 89.50010  ? 139 SER   D CA  1 
ATOM   2948 C  C   . SER   D 4 87  ? 3.29973   15.43223  -15.84711  1.000 93.43967  ? 139 SER   D C   1 
ATOM   2949 O  O   . SER   D 4 87  ? 4.34139   16.00081  -16.18219  1.000 100.53995 ? 139 SER   D O   1 
ATOM   2950 C  CB  . SER   D 4 87  ? 2.27444   13.38107  -16.86650  1.000 87.77160  ? 139 SER   D CB  1 
ATOM   2951 O  OG  . SER   D 4 87  ? 3.50458   12.84977  -17.32394  1.000 93.10690  ? 139 SER   D OG  1 
ATOM   2952 N  N   . LEU   D 4 88  ? 2.96612   15.24169  -14.57409  1.000 91.47246  ? 140 LEU   D N   1 
ATOM   2953 C  CA  . LEU   D 4 88  ? 3.88319   15.62679  -13.51019  1.000 99.63788  ? 140 LEU   D CA  1 
ATOM   2954 C  C   . LEU   D 4 88  ? 5.12358   14.74438  -13.56975  1.000 109.05370 ? 140 LEU   D C   1 
ATOM   2955 O  O   . LEU   D 4 88  ? 5.02417   13.51830  -13.44509  1.000 107.57830 ? 140 LEU   D O   1 
ATOM   2956 C  CB  . LEU   D 4 88  ? 3.19756   15.51207  -12.15107  1.000 91.80204  ? 140 LEU   D CB  1 
ATOM   2957 N  N   . ASN   D 4 89  ? 6.28625   15.36098  -13.77883  1.000 106.48262 ? 141 ASN   D N   1 
ATOM   2958 C  CA  . ASN   D 4 89  ? 7.52057   14.59559  -13.90535  1.000 112.78568 ? 141 ASN   D CA  1 
ATOM   2959 C  C   . ASN   D 4 89  ? 7.82321   13.85233  -12.61065  1.000 124.84145 ? 141 ASN   D C   1 
ATOM   2960 O  O   . ASN   D 4 89  ? 7.79420   14.43399  -11.52246  1.000 132.63736 ? 141 ASN   D O   1 
ATOM   2961 C  CB  . ASN   D 4 89  ? 8.68806   15.50924  -14.28635  1.000 103.88524 ? 141 ASN   D CB  1 
ATOM   2962 C  CG  . ASN   D 4 89  ? 8.66563   16.82900  -13.54894  1.000 107.33234 ? 141 ASN   D CG  1 
ATOM   2963 O  OD1 . ASN   D 4 89  ? 7.92977   17.00237  -12.57872  1.000 110.15135 ? 141 ASN   D OD1 1 
ATOM   2964 N  ND2 . ASN   D 4 89  ? 9.47908   17.77352  -14.00885  1.000 106.39796 ? 141 ASN   D ND2 1 
ATOM   2965 N  N   . VAL   D 4 90  ? 8.10378   12.55850  -12.73410  1.000 123.37647 ? 142 VAL   D N   1 
ATOM   2966 C  CA  . VAL   D 4 90  ? 8.32045   11.68025  -11.59042  1.000 115.43556 ? 142 VAL   D CA  1 
ATOM   2967 C  C   . VAL   D 4 90  ? 9.81458   11.51087  -11.37082  1.000 116.82171 ? 142 VAL   D C   1 
ATOM   2968 O  O   . VAL   D 4 90  ? 10.57445  11.30551  -12.32506  1.000 117.78442 ? 142 VAL   D O   1 
ATOM   2969 C  CB  . VAL   D 4 90  ? 7.63703   10.31600  -11.79967  1.000 101.94498 ? 142 VAL   D CB  1 
ATOM   2970 N  N   . ASP   D 4 91  ? 10.23783  11.59969  -10.10789  1.000 116.43642 ? 143 ASP   D N   1 
ATOM   2971 C  CA  . ASP   D 4 91  ? 11.63601  11.40621  -9.72127   1.000 122.04321 ? 143 ASP   D CA  1 
ATOM   2972 C  C   . ASP   D 4 91  ? 12.56640  12.36087  -10.46620  1.000 125.92315 ? 143 ASP   D C   1 
ATOM   2973 O  O   . ASP   D 4 91  ? 13.74549  12.06147  -10.67457  1.000 116.22791 ? 143 ASP   D O   1 
ATOM   2974 C  CB  . ASP   D 4 91  ? 12.07263  9.95348   -9.94081   1.000 118.29547 ? 143 ASP   D CB  1 
ATOM   2975 C  CG  . ASP   D 4 91  ? 12.83416  9.38947   -8.75916   1.000 115.80828 ? 143 ASP   D CG  1 
ATOM   2976 O  OD1 . ASP   D 4 91  ? 12.84611  10.04016  -7.69297   1.000 113.85461 ? 143 ASP   D OD1 1 
ATOM   2977 O  OD2 . ASP   D 4 91  ? 13.42263  8.29578   -8.89763   1.000 100.32539 ? 143 ASP   D OD2 1 
ATOM   2978 N  N   . GLY   D 4 92  ? 12.04277  13.51575  -10.86973  1.000 125.25656 ? 144 GLY   D N   1 
ATOM   2979 C  CA  . GLY   D 4 92  ? 12.81816  14.44235  -11.67463  1.000 122.50298 ? 144 GLY   D CA  1 
ATOM   2980 C  C   . GLY   D 4 92  ? 13.16609  13.91192  -13.04587  1.000 120.71659 ? 144 GLY   D C   1 
ATOM   2981 O  O   . GLY   D 4 92  ? 14.18677  14.30956  -13.61799  1.000 118.88254 ? 144 GLY   D O   1 
ATOM   2982 N  N   . GLN   D 4 93  ? 12.33637  13.01371  -13.59595  1.000 123.36879 ? 145 GLN   D N   1 
ATOM   2983 C  CA  . GLN   D 4 93  ? 12.62634  12.41423  -14.89420  1.000 120.16427 ? 145 GLN   D CA  1 
ATOM   2984 C  C   . GLN   D 4 93  ? 12.00770  13.24928  -16.00680  1.000 119.04056 ? 145 GLN   D C   1 
ATOM   2985 O  O   . GLN   D 4 93  ? 10.82656  13.60771  -15.91942  1.000 113.18743 ? 145 GLN   D O   1 
ATOM   2986 C  CB  . GLN   D 4 93  ? 12.09498  10.99101  -14.97151  1.000 116.90453 ? 145 GLN   D CB  1 
ATOM   2987 C  CG  . GLN   D 4 93  ? 12.95121  10.06666  -15.80799  1.000 113.70726 ? 145 GLN   D CG  1 
ATOM   2988 C  CD  . GLN   D 4 93  ? 14.33442  9.89512   -15.22436  1.000 107.10353 ? 145 GLN   D CD  1 
ATOM   2989 O  OE1 . GLN   D 4 93  ? 14.50671  9.88283   -14.00540  1.000 105.34262 ? 145 GLN   D OE1 1 
ATOM   2990 N  NE2 . GLN   D 4 93  ? 15.33228  9.77084   -16.09063  1.000 112.00537 ? 145 GLN   D NE2 1 
ATOM   2991 N  N   . PRO   D 4 94  ? 12.76331  13.57095  -17.05388  1.000 116.00669 ? 146 PRO   D N   1 
ATOM   2992 C  CA  . PRO   D 4 94  ? 12.21368  14.39402  -18.13551  1.000 107.21633 ? 146 PRO   D CA  1 
ATOM   2993 C  C   . PRO   D 4 94  ? 11.15983  13.64578  -18.93649  1.000 103.58528 ? 146 PRO   D C   1 
ATOM   2994 O  O   . PRO   D 4 94  ? 11.21536  12.42385  -19.09787  1.000 110.57492 ? 146 PRO   D O   1 
ATOM   2995 C  CB  . PRO   D 4 94  ? 13.44033  14.70885  -19.00070  1.000 102.51585 ? 146 PRO   D CB  1 
ATOM   2996 C  CG  . PRO   D 4 94  ? 14.62366  14.45412  -18.11005  1.000 105.85211 ? 146 PRO   D CG  1 
ATOM   2997 C  CD  . PRO   D 4 94  ? 14.20638  13.33166  -17.21629  1.000 111.92133 ? 146 PRO   D CD  1 
ATOM   2998 N  N   . ILE   D 4 95  ? 10.18937  14.40249  -19.44203  1.000 98.07089  ? 147 ILE   D N   1 
ATOM   2999 C  CA  . ILE   D 4 95  ? 9.13741   13.87626  -20.30495  1.000 91.09855  ? 147 ILE   D CA  1 
ATOM   3000 C  C   . ILE   D 4 95  ? 9.49292   14.19986  -21.74793  1.000 86.23120  ? 147 ILE   D C   1 
ATOM   3001 O  O   . ILE   D 4 95  ? 9.72831   15.36507  -22.09263  1.000 82.88327  ? 147 ILE   D O   1 
ATOM   3002 C  CB  . ILE   D 4 95  ? 7.75623   14.44852  -19.93345  1.000 85.94164  ? 147 ILE   D CB  1 
ATOM   3003 C  CG1 . ILE   D 4 95  ? 7.17284   13.74188  -18.70353  1.000 93.92499  ? 147 ILE   D CG1 1 
ATOM   3004 C  CG2 . ILE   D 4 95  ? 6.79801   14.34443  -21.11126  1.000 89.49391  ? 147 ILE   D CG2 1 
ATOM   3005 C  CD1 . ILE   D 4 95  ? 7.88702   14.01681  -17.40661  1.000 103.05027 ? 147 ILE   D CD1 1 
ATOM   3006 N  N   . PHE   D 4 96  ? 9.53120   13.17313  -22.59125  1.000 88.83247  ? 148 PHE   D N   1 
ATOM   3007 C  CA  . PHE   D 4 96  ? 9.88080   13.32472  -23.99429  1.000 82.16093  ? 148 PHE   D CA  1 
ATOM   3008 C  C   . PHE   D 4 96  ? 8.62055   13.45240  -24.83895  1.000 75.63044  ? 148 PHE   D C   1 
ATOM   3009 O  O   . PHE   D 4 96  ? 7.59490   12.83084  -24.54690  1.000 72.65552  ? 148 PHE   D O   1 
ATOM   3010 C  CB  . PHE   D 4 96  ? 10.70824  12.13425  -24.48584  1.000 76.58143  ? 148 PHE   D CB  1 
ATOM   3011 C  CG  . PHE   D 4 96  ? 12.16728  12.21881  -24.13915  1.000 91.74923  ? 148 PHE   D CG  1 
ATOM   3012 C  CD1 . PHE   D 4 96  ? 12.62977  11.78465  -22.90639  1.000 99.62392  ? 148 PHE   D CD1 1 
ATOM   3013 C  CD2 . PHE   D 4 96  ? 13.08084  12.71751  -25.05322  1.000 96.24099  ? 148 PHE   D CD2 1 
ATOM   3014 C  CE1 . PHE   D 4 96  ? 13.97481  11.85618  -22.58968  1.000 91.18287  ? 148 PHE   D CE1 1 
ATOM   3015 C  CE2 . PHE   D 4 96  ? 14.42688  12.79104  -24.74251  1.000 83.35909  ? 148 PHE   D CE2 1 
ATOM   3016 C  CZ  . PHE   D 4 96  ? 14.87336  12.35987  -23.50974  1.000 84.21277  ? 148 PHE   D CZ  1 
ATOM   3017 N  N   . ALA   D 4 97  ? 8.70993   14.26275  -25.89173  1.000 72.55308  ? 149 ALA   D N   1 
ATOM   3018 C  CA  . ALA   D 4 97  ? 7.62262   14.46154  -26.84842  1.000 65.37668  ? 149 ALA   D CA  1 
ATOM   3019 C  C   . ALA   D 4 97  ? 8.23636   14.32125  -28.23660  1.000 67.63429  ? 149 ALA   D C   1 
ATOM   3020 O  O   . ALA   D 4 97  ? 8.69277   15.30463  -28.82641  1.000 69.36998  ? 149 ALA   D O   1 
ATOM   3021 C  CB  . ALA   D 4 97  ? 6.94904   15.81518  -26.65285  1.000 63.68073  ? 149 ALA   D CB  1 
ATOM   3022 N  N   . ASN   D 4 98  ? 8.24680   13.09641  -28.75697  1.000 69.16639  ? 150 ASN   D N   1 
ATOM   3023 C  CA  . ASN   D 4 98  ? 8.84862   12.82708  -30.05620  1.000 66.53535  ? 150 ASN   D CA  1 
ATOM   3024 C  C   . ASN   D 4 98  ? 7.88817   13.23997  -31.16385  1.000 68.33200  ? 150 ASN   D C   1 
ATOM   3025 O  O   . ASN   D 4 98  ? 6.79640   12.67551  -31.29476  1.000 65.46677  ? 150 ASN   D O   1 
ATOM   3026 C  CB  . ASN   D 4 98  ? 9.22027   11.35128  -30.17973  1.000 66.50322  ? 150 ASN   D CB  1 
ATOM   3027 C  CG  . ASN   D 4 98  ? 10.38765  10.97155  -29.29212  1.000 72.70251  ? 150 ASN   D CG  1 
ATOM   3028 O  OD1 . ASN   D 4 98  ? 11.54749  11.14120  -29.66733  1.000 76.78701  ? 150 ASN   D OD1 1 
ATOM   3029 N  ND2 . ASN   D 4 98  ? 10.08717  10.45106  -28.10820  1.000 75.19716  ? 150 ASN   D ND2 1 
ATOM   3030 N  N   . ILE   D 4 99  ? 8.30054   14.22140  -31.95765  1.000 62.80418  ? 151 ILE   D N   1 
ATOM   3031 C  CA  . ILE   D 4 99  ? 7.50004   14.73237  -33.06331  1.000 59.88082  ? 151 ILE   D CA  1 
ATOM   3032 C  C   . ILE   D 4 99  ? 7.94408   14.00595  -34.32663  1.000 61.44640  ? 151 ILE   D C   1 
ATOM   3033 O  O   . ILE   D 4 99  ? 9.06488   14.20061  -34.80283  1.000 67.27509  ? 151 ILE   D O   1 
ATOM   3034 C  CB  . ILE   D 4 99  ? 7.65931   16.24848  -33.20989  1.000 58.93261  ? 151 ILE   D CB  1 
ATOM   3035 C  CG1 . ILE   D 4 99  ? 7.47931   16.93299  -31.85364  1.000 53.92226  ? 151 ILE   D CG1 1 
ATOM   3036 C  CG2 . ILE   D 4 99  ? 6.67782   16.79034  -34.23549  1.000 61.15118  ? 151 ILE   D CG2 1 
ATOM   3037 C  CD1 . ILE   D 4 99  ? 8.10770   18.30326  -31.78037  1.000 58.90531  ? 151 ILE   D CD1 1 
ATOM   3038 N  N   . THR   D 4 100 ? 7.06334   13.17371  -34.87568  1.000 58.66498  ? 152 THR   D N   1 
ATOM   3039 C  CA  . THR   D 4 100 ? 7.37842   12.39121  -36.05899  1.000 67.54799  ? 152 THR   D CA  1 
ATOM   3040 C  C   . THR   D 4 100 ? 6.36104   12.66508  -37.15667  1.000 59.60306  ? 152 THR   D C   1 
ATOM   3041 O  O   . THR   D 4 100 ? 5.26786   13.18050  -36.91426  1.000 55.36427  ? 152 THR   D O   1 
ATOM   3042 C  CB  . THR   D 4 100 ? 7.41819   10.88714  -35.74945  1.000 64.63349  ? 152 THR   D CB  1 
ATOM   3043 O  OG1 . THR   D 4 100 ? 6.25853   10.52138  -34.99329  1.000 79.50907  ? 152 THR   D OG1 1 
ATOM   3044 C  CG2 . THR   D 4 100 ? 8.66153   10.54147  -34.95384  1.000 65.50277  ? 152 THR   D CG2 1 
ATOM   3045 N  N   . LEU   D 4 101 ? 6.74092   12.30562  -38.36486  1.000 69.63243  ? 153 LEU   D N   1 
ATOM   3046 C  CA  . LEU   D 4 101 ? 5.90657   12.48759  -39.54061  1.000 61.98788  ? 153 LEU   D CA  1 
ATOM   3047 C  C   . LEU   D 4 101 ? 4.81605   11.41910  -39.58568  1.000 64.67098  ? 153 LEU   D C   1 
ATOM   3048 O  O   . LEU   D 4 101 ? 5.07366   10.25513  -39.27009  1.000 70.49725  ? 153 LEU   D O   1 
ATOM   3049 C  CB  . LEU   D 4 101 ? 6.75931   12.40936  -40.79984  1.000 64.90476  ? 153 LEU   D CB  1 
ATOM   3050 C  CG  . LEU   D 4 101 ? 6.22271   13.07450  -42.06051  1.000 66.87199  ? 153 LEU   D CG  1 
ATOM   3051 C  CD1 . LEU   D 4 101 ? 6.32304   14.58351  -41.94108  1.000 75.40346  ? 153 LEU   D CD1 1 
ATOM   3052 C  CD2 . LEU   D 4 101 ? 7.00066   12.57122  -43.26284  1.000 67.70732  ? 153 LEU   D CD2 1 
ATOM   3053 N  N   . PRO   D 4 102 ? 3.59779   11.78166  -39.96729  1.000 66.54184  ? 154 PRO   D N   1 
ATOM   3054 C  CA  . PRO   D 4 102 ? 2.53621   10.78922  -40.12834  1.000 58.93436  ? 154 PRO   D CA  1 
ATOM   3055 C  C   . PRO   D 4 102 ? 2.54916   10.18565  -41.52853  1.000 56.58742  ? 154 PRO   D C   1 
ATOM   3056 O  O   . PRO   D 4 102 ? 3.30276   10.60126  -42.41058  1.000 56.61324  ? 154 PRO   D O   1 
ATOM   3057 C  CB  . PRO   D 4 102 ? 1.26388   11.61256  -39.89680  1.000 57.76579  ? 154 PRO   D CB  1 
ATOM   3058 C  CG  . PRO   D 4 102 ? 1.62014   12.95988  -40.41747  1.000 55.11923  ? 154 PRO   D CG  1 
ATOM   3059 C  CD  . PRO   D 4 102 ? 3.09212   13.15747  -40.12576  1.000 67.62363  ? 154 PRO   D CD  1 
ATOM   3060 N  N   . VAL   D 4 103 ? 1.68958   9.18531   -41.71463  1.000 58.80963  ? 155 VAL   D N   1 
ATOM   3061 C  CA  . VAL   D 4 103 ? 1.52357   8.53462   -43.01579  1.000 60.66992  ? 155 VAL   D CA  1 
ATOM   3062 C  C   . VAL   D 4 103 ? 0.36009   9.24230   -43.70430  1.000 50.85787  ? 155 VAL   D C   1 
ATOM   3063 O  O   . VAL   D 4 103 ? -0.80471  8.88971   -43.52714  1.000 54.06741  ? 155 VAL   D O   1 
ATOM   3064 C  CB  . VAL   D 4 103 ? 1.29529   7.03248   -42.88519  1.000 54.68168  ? 155 VAL   D CB  1 
ATOM   3065 C  CG1 . VAL   D 4 103 ? 1.22827   6.38987   -44.26137  1.000 45.73871  ? 155 VAL   D CG1 1 
ATOM   3066 C  CG2 . VAL   D 4 103 ? 2.39578   6.40274   -42.06063  1.000 61.91998  ? 155 VAL   D CG2 1 
ATOM   3067 N  N   . TYR   D 4 104 ? 0.68343   10.26369  -44.49207  1.000 55.80597  ? 156 TYR   D N   1 
ATOM   3068 C  CA  . TYR   D 4 104 ? -0.34207  10.98843  -45.22261  1.000 56.82518  ? 156 TYR   D CA  1 
ATOM   3069 C  C   . TYR   D 4 104 ? -0.94792  10.10548  -46.30874  1.000 52.93320  ? 156 TYR   D C   1 
ATOM   3070 O  O   . TYR   D 4 104 ? -0.36755  9.10088   -46.72917  1.000 57.49575  ? 156 TYR   D O   1 
ATOM   3071 C  CB  . TYR   D 4 104 ? 0.23420   12.25289  -45.86336  1.000 62.34212  ? 156 TYR   D CB  1 
ATOM   3072 C  CG  . TYR   D 4 104 ? 0.85298   13.22888  -44.88921  1.000 60.27474  ? 156 TYR   D CG  1 
ATOM   3073 C  CD1 . TYR   D 4 104 ? 0.05881   14.01727  -44.06879  1.000 59.51222  ? 156 TYR   D CD1 1 
ATOM   3074 C  CD2 . TYR   D 4 104 ? 2.23093   13.37849  -44.81049  1.000 56.94872  ? 156 TYR   D CD2 1 
ATOM   3075 C  CE1 . TYR   D 4 104 ? 0.62160   14.91326  -43.18265  1.000 64.48407  ? 156 TYR   D CE1 1 
ATOM   3076 C  CE2 . TYR   D 4 104 ? 2.80072   14.27449  -43.93035  1.000 58.07782  ? 156 TYR   D CE2 1 
ATOM   3077 C  CZ  . TYR   D 4 104 ? 1.99256   15.03887  -43.11993  1.000 59.06446  ? 156 TYR   D CZ  1 
ATOM   3078 O  OH  . TYR   D 4 104 ? 2.55735   15.93187  -42.23979  1.000 64.44681  ? 156 TYR   D OH  1 
ATOM   3079 N  N   . THR   D 4 105 ? -2.13920  10.48507  -46.75834  1.000 48.98505  ? 157 THR   D N   1 
ATOM   3080 C  CA  . THR   D 4 105 ? -2.68320  9.87519   -47.96040  1.000 52.11125  ? 157 THR   D CA  1 
ATOM   3081 C  C   . THR   D 4 105 ? -1.91471  10.38091  -49.17343  1.000 49.81026  ? 157 THR   D C   1 
ATOM   3082 O  O   . THR   D 4 105 ? -1.36022  11.48316  -49.16622  1.000 53.50006  ? 157 THR   D O   1 
ATOM   3083 C  CB  . THR   D 4 105 ? -4.17137  10.18655  -48.11296  1.000 47.90401  ? 157 THR   D CB  1 
ATOM   3084 O  OG1 . THR   D 4 105 ? -4.35605  11.60250  -48.22449  1.000 62.26665  ? 157 THR   D OG1 1 
ATOM   3085 C  CG2 . THR   D 4 105 ? -4.94986  9.66783   -46.91493  1.000 44.87429  ? 157 THR   D CG2 1 
ATOM   3086 N  N   . LEU   D 4 106 ? -1.87257  9.55424   -50.22069  1.000 46.04620  ? 158 LEU   D N   1 
ATOM   3087 C  CA  . LEU   D 4 106 ? -1.14303  9.94194   -51.42274  1.000 48.56342  ? 158 LEU   D CA  1 
ATOM   3088 C  C   . LEU   D 4 106 ? -1.70476  11.22186  -52.02322  1.000 55.65740  ? 158 LEU   D C   1 
ATOM   3089 O  O   . LEU   D 4 106 ? -0.94726  12.04337  -52.55415  1.000 55.24733  ? 158 LEU   D O   1 
ATOM   3090 C  CB  . LEU   D 4 106 ? -1.17375  8.81024   -52.44907  1.000 47.47386  ? 158 LEU   D CB  1 
ATOM   3091 C  CG  . LEU   D 4 106 ? -0.28513  9.00402   -53.67822  1.000 51.47239  ? 158 LEU   D CG  1 
ATOM   3092 C  CD1 . LEU   D 4 106 ? 1.18093   9.07457   -53.27354  1.000 50.66262  ? 158 LEU   D CD1 1 
ATOM   3093 C  CD2 . LEU   D 4 106 ? -0.51586  7.89822   -54.69450  1.000 51.42257  ? 158 LEU   D CD2 1 
ATOM   3094 N  N   . LYS   D 4 107 ? -3.02083  11.42023  -51.92886  1.000 55.37830  ? 159 LYS   D N   1 
ATOM   3095 C  CA  . LYS   D 4 107 ? -3.62351  12.65810  -52.41134  1.000 58.69146  ? 159 LYS   D CA  1 
ATOM   3096 C  C   . LYS   D 4 107 ? -3.12888  13.85308  -51.60910  1.000 58.89419  ? 159 LYS   D C   1 
ATOM   3097 O  O   . LYS   D 4 107 ? -2.73048  14.87544  -52.17888  1.000 61.94058  ? 159 LYS   D O   1 
ATOM   3098 C  CB  . LYS   D 4 107 ? -5.14645  12.56338  -52.34101  1.000 59.07004  ? 159 LYS   D CB  1 
ATOM   3099 C  CG  . LYS   D 4 107 ? -5.87114  13.80819  -52.82847  1.000 60.78143  ? 159 LYS   D CG  1 
ATOM   3100 C  CD  . LYS   D 4 107 ? -7.36303  13.71242  -52.54815  1.000 71.68427  ? 159 LYS   D CD  1 
ATOM   3101 C  CE  . LYS   D 4 107 ? -8.11571  14.90125  -53.11562  1.000 71.07513  ? 159 LYS   D CE  1 
ATOM   3102 N  NZ  . LYS   D 4 107 ? -9.56661  14.84648  -52.78429  1.000 73.82557  ? 159 LYS   D NZ  1 
ATOM   3103 N  N   . GLU   D 4 108 ? -3.14051  13.73968  -50.27813  1.000 54.23826  ? 160 GLU   D N   1 
ATOM   3104 C  CA  . GLU   D 4 108 ? -2.69683  14.85363  -49.44689  1.000 60.95942  ? 160 GLU   D CA  1 
ATOM   3105 C  C   . GLU   D 4 108 ? -1.20097  15.08536  -49.59117  1.000 61.73251  ? 160 GLU   D C   1 
ATOM   3106 O  O   . GLU   D 4 108 ? -0.74250  16.23457  -49.59193  1.000 58.59041  ? 160 GLU   D O   1 
ATOM   3107 C  CB  . GLU   D 4 108 ? -3.06238  14.60802  -47.98388  1.000 60.20492  ? 160 GLU   D CB  1 
ATOM   3108 C  CG  . GLU   D 4 108 ? -2.69469  15.76191  -47.05462  1.000 65.47395  ? 160 GLU   D CG  1 
ATOM   3109 C  CD  . GLU   D 4 108 ? -3.42137  17.05468  -47.39706  1.000 70.84838  ? 160 GLU   D CD  1 
ATOM   3110 O  OE1 . GLU   D 4 108 ? -4.55246  16.98632  -47.92382  1.000 76.15002  ? 160 GLU   D OE1 1 
ATOM   3111 O  OE2 . GLU   D 4 108 ? -2.86380  18.14185  -47.13286  1.000 69.32673  ? 160 GLU   D OE2 1 
ATOM   3112 N  N   . ARG   D 4 109 ? -0.42350  14.00775  -49.71168  1.000 61.45066  ? 161 ARG   D N   1 
ATOM   3113 C  CA  . ARG   D 4 109 ? 1.00637   14.15948  -49.95197  1.000 59.63453  ? 161 ARG   D CA  1 
ATOM   3114 C  C   . ARG   D 4 109 ? 1.26475   14.83801  -51.29182  1.000 61.04555  ? 161 ARG   D C   1 
ATOM   3115 O  O   . ARG   D 4 109 ? 2.17934   15.66147  -51.41379  1.000 63.36514  ? 161 ARG   D O   1 
ATOM   3116 C  CB  . ARG   D 4 109 ? 1.69301   12.79478  -49.88854  1.000 56.62515  ? 161 ARG   D CB  1 
ATOM   3117 C  CG  . ARG   D 4 109 ? 3.16092   12.81157  -50.27488  1.000 63.07852  ? 161 ARG   D CG  1 
ATOM   3118 C  CD  . ARG   D 4 109 ? 3.95264   13.81669  -49.45376  1.000 66.26320  ? 161 ARG   D CD  1 
ATOM   3119 N  NE  . ARG   D 4 109 ? 5.22335   14.13547  -50.09296  1.000 65.59577  ? 161 ARG   D NE  1 
ATOM   3120 C  CZ  . ARG   D 4 109 ? 5.96293   15.19672  -49.80081  1.000 58.91856  ? 161 ARG   D CZ  1 
ATOM   3121 N  NH1 . ARG   D 4 109 ? 5.59675   16.06027  -48.86946  1.000 68.22294  ? 161 ARG   D NH1 1 
ATOM   3122 N  NH2 . ARG   D 4 109 ? 7.09568   15.40044  -50.46601  1.000 62.10100  ? 161 ARG   D NH2 1 
ATOM   3123 N  N   . CYS   D 4 110 ? 0.45266   14.52294  -52.30373  1.000 55.98961  ? 162 CYS   D N   1 
ATOM   3124 C  CA  . CYS   D 4 110 ? 0.58805   15.19539  -53.59156  1.000 56.30328  ? 162 CYS   D CA  1 
ATOM   3125 C  C   . CYS   D 4 110 ? 0.19439   16.66318  -53.49402  1.000 60.60240  ? 162 CYS   D C   1 
ATOM   3126 O  O   . CYS   D 4 110 ? 0.80385   17.51866  -54.14691  1.000 58.21199  ? 162 CYS   D O   1 
ATOM   3127 C  CB  . CYS   D 4 110 ? -0.25387  14.48432  -54.64658  1.000 55.07044  ? 162 CYS   D CB  1 
ATOM   3128 S  SG  . CYS   D 4 110 ? 0.43372   12.91681  -55.19721  1.000 64.24759  ? 162 CYS   D SG  1 
ATOM   3129 N  N   . LEU   D 4 111 ? -0.83056  16.97447  -52.69769  1.000 62.01226  ? 163 LEU   D N   1 
ATOM   3130 C  CA  . LEU   D 4 111 ? -1.21716  18.37024  -52.51418  1.000 58.70680  ? 163 LEU   D CA  1 
ATOM   3131 C  C   . LEU   D 4 111 ? -0.09138  19.16656  -51.86720  1.000 65.16554  ? 163 LEU   D C   1 
ATOM   3132 O  O   . LEU   D 4 111 ? 0.13801   20.32977  -52.21890  1.000 62.15480  ? 163 LEU   D O   1 
ATOM   3133 C  CB  . LEU   D 4 111 ? -2.49301  18.45940  -51.67685  1.000 59.60777  ? 163 LEU   D CB  1 
ATOM   3134 C  CG  . LEU   D 4 111 ? -3.77494  17.96801  -52.35270  1.000 61.87866  ? 163 LEU   D CG  1 
ATOM   3135 C  CD1 . LEU   D 4 111 ? -4.94874  18.03118  -51.38641  1.000 60.89071  ? 163 LEU   D CD1 1 
ATOM   3136 C  CD2 . LEU   D 4 111 ? -4.06560  18.77126  -53.60939  1.000 59.39488  ? 163 LEU   D CD2 1 
ATOM   3137 N  N   . GLN   D 4 112 ? 0.63012   18.55161  -50.92555  1.000 65.92182  ? 164 GLN   D N   1 
ATOM   3138 C  CA  . GLN   D 4 112 ? 1.75296   19.23193  -50.29161  1.000 63.36880  ? 164 GLN   D CA  1 
ATOM   3139 C  C   . GLN   D 4 112 ? 2.82655   19.60673  -51.30375  1.000 69.68475  ? 164 GLN   D C   1 
ATOM   3140 O  O   . GLN   D 4 112 ? 3.48511   20.64199  -51.15659  1.000 77.55388  ? 164 GLN   D O   1 
ATOM   3141 C  CB  . GLN   D 4 112 ? 2.35062   18.34687  -49.19802  1.000 60.08101  ? 164 GLN   D CB  1 
ATOM   3142 C  CG  . GLN   D 4 112 ? 1.42002   18.06410  -48.03488  1.000 58.27174  ? 164 GLN   D CG  1 
ATOM   3143 C  CD  . GLN   D 4 112 ? 2.03869   17.11907  -47.02531  1.000 63.13609  ? 164 GLN   D CD  1 
ATOM   3144 O  OE1 . GLN   D 4 112 ? 3.03593   16.45762  -47.30875  1.000 62.55993  ? 164 GLN   D OE1 1 
ATOM   3145 N  NE2 . GLN   D 4 112 ? 1.45600   17.06045  -45.83419  1.000 64.74097  ? 164 GLN   D NE2 1 
ATOM   3146 N  N   . VAL   D 4 113 ? 3.00969   18.78913  -52.34004  1.000 61.98000  ? 165 VAL   D N   1 
ATOM   3147 C  CA  . VAL   D 4 113 ? 4.02332   19.08290  -53.34718  1.000 59.73483  ? 165 VAL   D CA  1 
ATOM   3148 C  C   . VAL   D 4 113 ? 3.52960   20.14497  -54.32175  1.000 63.51679  ? 165 VAL   D C   1 
ATOM   3149 O  O   . VAL   D 4 113 ? 4.27609   21.06042  -54.68964  1.000 61.15165  ? 165 VAL   D O   1 
ATOM   3150 C  CB  . VAL   D 4 113 ? 4.43374   17.78931  -54.07267  1.000 60.62884  ? 165 VAL   D CB  1 
ATOM   3151 C  CG1 . VAL   D 4 113 ? 5.33232   18.10308  -55.25778  1.000 67.04549  ? 165 VAL   D CG1 1 
ATOM   3152 C  CG2 . VAL   D 4 113 ? 5.13240   16.84133  -53.10612  1.000 61.83374  ? 165 VAL   D CG2 1 
ATOM   3153 N  N   . VAL   D 4 114 ? 2.26755   20.05051  -54.74648  1.000 64.41380  ? 166 VAL   D N   1 
ATOM   3154 C  CA  . VAL   D 4 114 ? 1.74188   20.99357  -55.72907  1.000 61.30594  ? 166 VAL   D CA  1 
ATOM   3155 C  C   . VAL   D 4 114 ? 1.57539   22.37931  -55.11362  1.000 63.26788  ? 166 VAL   D C   1 
ATOM   3156 O  O   . VAL   D 4 114 ? 1.82577   23.39662  -55.77037  1.000 62.39032  ? 166 VAL   D O   1 
ATOM   3157 C  CB  . VAL   D 4 114 ? 0.42099   20.46914  -56.32092  1.000 54.41353  ? 166 VAL   D CB  1 
ATOM   3158 C  CG1 . VAL   D 4 114 ? -0.14270  21.46118  -57.32049  1.000 50.15475  ? 166 VAL   D CG1 1 
ATOM   3159 C  CG2 . VAL   D 4 114 ? 0.63446   19.11244  -56.97938  1.000 49.72988  ? 166 VAL   D CG2 1 
ATOM   3160 N  N   . ARG   D 4 115 ? 1.15465   22.44573  -53.84550  1.000 65.96118  ? 167 ARG   D N   1 
ATOM   3161 C  CA  . ARG   D 4 115 ? 1.01821   23.74247  -53.18807  1.000 64.64931  ? 167 ARG   D CA  1 
ATOM   3162 C  C   . ARG   D 4 115 ? 2.36393   24.43704  -53.03018  1.000 65.94867  ? 167 ARG   D C   1 
ATOM   3163 O  O   . ARG   D 4 115 ? 2.43434   25.66910  -53.10682  1.000 72.67940  ? 167 ARG   D O   1 
ATOM   3164 C  CB  . ARG   D 4 115 ? 0.35760   23.58675  -51.81797  1.000 61.61546  ? 167 ARG   D CB  1 
ATOM   3165 C  CG  . ARG   D 4 115 ? -1.10422  23.19109  -51.84375  1.000 54.97118  ? 167 ARG   D CG  1 
ATOM   3166 C  CD  . ARG   D 4 115 ? -1.71197  23.34039  -50.45856  1.000 56.69601  ? 167 ARG   D CD  1 
ATOM   3167 N  NE  . ARG   D 4 115 ? -3.06971  22.81474  -50.38040  1.000 69.39660  ? 167 ARG   D NE  1 
ATOM   3168 C  CZ  . ARG   D 4 115 ? -3.39905  21.67041  -49.79767  1.000 63.53150  ? 167 ARG   D CZ  1 
ATOM   3169 N  NH1 . ARG   D 4 115 ? -2.49056  20.89966  -49.22412  1.000 56.79005  ? 167 ARG   D NH1 1 
ATOM   3170 N  NH2 . ARG   D 4 115 ? -4.67387  21.29382  -49.78349  1.000 72.52158  ? 167 ARG   D NH2 1 
ATOM   3171 N  N   . SER   D 4 116 ? 3.43233   23.67146  -52.80866  1.000 61.51150  ? 168 SER   D N   1 
ATOM   3172 C  CA  . SER   D 4 116 ? 4.75613   24.23300  -52.57680  1.000 61.11034  ? 168 SER   D CA  1 
ATOM   3173 C  C   . SER   D 4 116 ? 5.45362   24.68771  -53.85082  1.000 57.32963  ? 168 SER   D C   1 
ATOM   3174 O  O   . SER   D 4 116 ? 6.52136   25.30017  -53.76189  1.000 67.09478  ? 168 SER   D O   1 
ATOM   3175 C  CB  . SER   D 4 116 ? 5.63977   23.20919  -51.86231  1.000 59.43296  ? 168 SER   D CB  1 
ATOM   3176 O  OG  . SER   D 4 116 ? 5.90208   22.10057  -52.70371  1.000 60.38192  ? 168 SER   D OG  1 
ATOM   3177 N  N   . LEU   D 4 117 ? 4.88648   24.41180  -55.02277  1.000 55.41853  ? 169 LEU   D N   1 
ATOM   3178 C  CA  . LEU   D 4 117 ? 5.51902   24.76747  -56.28381  1.000 53.24350  ? 169 LEU   D CA  1 
ATOM   3179 C  C   . LEU   D 4 117 ? 4.67339   25.68535  -57.15334  1.000 61.84320  ? 169 LEU   D C   1 
ATOM   3180 O  O   . LEU   D 4 117 ? 5.13296   26.08888  -58.22833  1.000 65.12844  ? 169 LEU   D O   1 
ATOM   3181 C  CB  . LEU   D 4 117 ? 5.87442   23.49987  -57.07128  1.000 60.88169  ? 169 LEU   D CB  1 
ATOM   3182 C  CG  . LEU   D 4 117 ? 6.74006   22.49104  -56.31379  1.000 69.89052  ? 169 LEU   D CG  1 
ATOM   3183 C  CD1 . LEU   D 4 117 ? 6.96044   21.23339  -57.13822  1.000 69.51579  ? 169 LEU   D CD1 1 
ATOM   3184 C  CD2 . LEU   D 4 117 ? 8.06787   23.11353  -55.91191  1.000 68.33280  ? 169 LEU   D CD2 1 
ATOM   3185 N  N   . VAL   D 4 118 ? 3.45734   26.02266  -56.73495  1.000 62.98732  ? 170 VAL   D N   1 
ATOM   3186 C  CA  . VAL   D 4 118 ? 2.55777   26.86249  -57.51649  1.000 67.18348  ? 170 VAL   D CA  1 
ATOM   3187 C  C   . VAL   D 4 118 ? 1.99548   27.94395  -56.60803  1.000 71.67605  ? 170 VAL   D C   1 
ATOM   3188 O  O   . VAL   D 4 118 ? 1.52288   27.64740  -55.50401  1.000 69.14310  ? 170 VAL   D O   1 
ATOM   3189 C  CB  . VAL   D 4 118 ? 1.41600   26.04215  -58.14847  1.000 64.02394  ? 170 VAL   D CB  1 
ATOM   3190 C  CG1 . VAL   D 4 118 ? 0.44841   26.95293  -58.87897  1.000 62.03867  ? 170 VAL   D CG1 1 
ATOM   3191 C  CG2 . VAL   D 4 118 ? 1.97426   24.98769  -59.08992  1.000 68.89497  ? 170 VAL   D CG2 1 
ATOM   3192 N  N   . LYS   D 4 119 ? 2.04680   29.19112  -57.06767  1.000 70.87667  ? 171 LYS   D N   1 
ATOM   3193 C  CA  . LYS   D 4 119 ? 1.43348   30.27461  -56.31620  1.000 71.04107  ? 171 LYS   D CA  1 
ATOM   3194 C  C   . LYS   D 4 119 ? -0.07540  30.05489  -56.23491  1.000 75.87176  ? 171 LYS   D C   1 
ATOM   3195 O  O   . LYS   D 4 119 ? -0.68641  29.58490  -57.20291  1.000 77.29795  ? 171 LYS   D O   1 
ATOM   3196 C  CB  . LYS   D 4 119 ? 1.73171   31.62594  -56.96786  1.000 75.72761  ? 171 LYS   D CB  1 
ATOM   3197 C  CG  . LYS   D 4 119 ? 3.10152   32.18747  -56.64401  1.000 77.10280  ? 171 LYS   D CG  1 
ATOM   3198 C  CD  . LYS   D 4 119 ? 3.30975   33.53477  -57.31365  1.000 75.34625  ? 171 LYS   D CD  1 
ATOM   3199 C  CE  . LYS   D 4 119 ? 4.50555   34.25714  -56.72071  1.000 88.12587  ? 171 LYS   D CE  1 
ATOM   3200 N  NZ  . LYS   D 4 119 ? 5.72194   33.40171  -56.73625  1.000 82.24997  ? 171 LYS   D NZ  1 
ATOM   3201 N  N   . PRO   D 4 120 ? -0.70629  30.38826  -55.10667  1.000 68.29858  ? 172 PRO   D N   1 
ATOM   3202 C  CA  . PRO   D 4 120 ? -2.14012  30.09855  -54.95242  1.000 63.26853  ? 172 PRO   D CA  1 
ATOM   3203 C  C   . PRO   D 4 120 ? -3.01066  30.72348  -56.02703  1.000 73.57366  ? 172 PRO   D C   1 
ATOM   3204 O  O   . PRO   D 4 120 ? -4.10048  30.20306  -56.29493  1.000 77.66637  ? 172 PRO   D O   1 
ATOM   3205 C  CB  . PRO   D 4 120 ? -2.46506  30.67098  -53.56617  1.000 69.22119  ? 172 PRO   D CB  1 
ATOM   3206 C  CG  . PRO   D 4 120 ? -1.15990  30.67636  -52.84447  1.000 56.86650  ? 172 PRO   D CG  1 
ATOM   3207 C  CD  . PRO   D 4 120 ? -0.12628  30.97816  -53.88762  1.000 64.57820  ? 172 PRO   D CD  1 
ATOM   3208 N  N   . GLU   D 4 121 ? -2.56931  31.81087  -56.65880  1.000 79.05575  ? 173 GLU   D N   1 
ATOM   3209 C  CA  . GLU   D 4 121 ? -3.33684  32.41784  -57.73844  1.000 80.23824  ? 173 GLU   D CA  1 
ATOM   3210 C  C   . GLU   D 4 121 ? -3.14882  31.70733  -59.07270  1.000 77.67316  ? 173 GLU   D C   1 
ATOM   3211 O  O   . GLU   D 4 121 ? -3.73425  32.13837  -60.07243  1.000 74.91341  ? 173 GLU   D O   1 
ATOM   3212 C  CB  . GLU   D 4 121 ? -2.96755  33.89806  -57.89008  1.000 82.42594  ? 173 GLU   D CB  1 
ATOM   3213 C  CG  . GLU   D 4 121 ? -1.50275  34.16983  -58.21234  1.000 74.98417  ? 173 GLU   D CG  1 
ATOM   3214 C  CD  . GLU   D 4 121 ? -0.65456  34.37984  -56.97147  1.000 78.07186  ? 173 GLU   D CD  1 
ATOM   3215 O  OE1 . GLU   D 4 121 ? -1.04809  33.89934  -55.88652  1.000 73.96791  ? 173 GLU   D OE1 1 
ATOM   3216 O  OE2 . GLU   D 4 121 ? 0.40111   35.04136  -57.07952  1.000 71.97713  ? 173 GLU   D OE2 1 
ATOM   3217 N  N   . ASN   D 4 122 ? -2.36234  30.63271  -59.11521  1.000 77.27502  ? 174 ASN   D N   1 
ATOM   3218 C  CA  . ASN   D 4 122 ? -2.16827  29.86016  -60.33548  1.000 72.83725  ? 174 ASN   D CA  1 
ATOM   3219 C  C   . ASN   D 4 122 ? -2.66158  28.42390  -60.20480  1.000 65.61845  ? 174 ASN   D C   1 
ATOM   3220 O  O   . ASN   D 4 122 ? -2.42642  27.61728  -61.11110  1.000 62.46955  ? 174 ASN   D O   1 
ATOM   3221 C  CB  . ASN   D 4 122 ? -0.69437  29.86997  -60.74983  1.000 74.29365  ? 174 ASN   D CB  1 
ATOM   3222 C  CG  . ASN   D 4 122 ? -0.23011  31.23532  -61.21552  1.000 77.75357  ? 174 ASN   D CG  1 
ATOM   3223 O  OD1 . ASN   D 4 122 ? -0.98859  31.98516  -61.83012  1.000 77.22604  ? 174 ASN   D OD1 1 
ATOM   3224 N  ND2 . ASN   D 4 122 ? 1.02681   31.55982  -60.93472  1.000 76.76608  ? 174 ASN   D ND2 1 
ATOM   3225 N  N   . TYR   D 4 123 ? -3.33516  28.08326  -59.10175  1.000 59.19945  ? 175 TYR   D N   1 
ATOM   3226 C  CA  . TYR   D 4 123 ? -3.90452  26.74595  -58.96302  1.000 58.35795  ? 175 TYR   D CA  1 
ATOM   3227 C  C   . TYR   D 4 123 ? -4.84164  26.42687  -60.12190  1.000 71.68312  ? 175 TYR   D C   1 
ATOM   3228 O  O   . TYR   D 4 123 ? -4.73830  25.36411  -60.74524  1.000 75.03470  ? 175 TYR   D O   1 
ATOM   3229 C  CB  . TYR   D 4 123 ? -4.64415  26.62321  -57.62888  1.000 58.03371  ? 175 TYR   D CB  1 
ATOM   3230 C  CG  . TYR   D 4 123 ? -3.75185  26.58625  -56.40610  1.000 64.13645  ? 175 TYR   D CG  1 
ATOM   3231 C  CD1 . TYR   D 4 123 ? -2.38777  26.35291  -56.51949  1.000 69.32569  ? 175 TYR   D CD1 1 
ATOM   3232 C  CD2 . TYR   D 4 123 ? -4.27964  26.77262  -55.13192  1.000 61.04731  ? 175 TYR   D CD2 1 
ATOM   3233 C  CE1 . TYR   D 4 123 ? -1.57249  26.31195  -55.40069  1.000 68.48193  ? 175 TYR   D CE1 1 
ATOM   3234 C  CE2 . TYR   D 4 123 ? -3.47336  26.73365  -54.00812  1.000 59.59101  ? 175 TYR   D CE2 1 
ATOM   3235 C  CZ  . TYR   D 4 123 ? -2.12028  26.50432  -54.14751  1.000 70.44963  ? 175 TYR   D CZ  1 
ATOM   3236 O  OH  . TYR   D 4 123 ? -1.31101  26.46535  -53.03371  1.000 76.60930  ? 175 TYR   D OH  1 
ATOM   3237 N  N   . ARG   D 4 124 ? -5.75514  27.34955  -60.43641  1.000 77.40990  ? 176 ARG   D N   1 
ATOM   3238 C  CA  . ARG   D 4 124 ? -6.69430  27.14045  -61.53325  1.000 80.31763  ? 176 ARG   D CA  1 
ATOM   3239 C  C   . ARG   D 4 124 ? -5.99359  27.08518  -62.88643  1.000 76.49348  ? 176 ARG   D C   1 
ATOM   3240 O  O   . ARG   D 4 124 ? -6.54555  26.51921  -63.83647  1.000 81.64166  ? 176 ARG   D O   1 
ATOM   3241 C  CB  . ARG   D 4 124 ? -7.76180  28.23995  -61.52467  1.000 80.74136  ? 176 ARG   D CB  1 
ATOM   3242 C  CG  . ARG   D 4 124 ? -8.97687  27.94266  -62.39948  1.000 93.94736  ? 176 ARG   D CG  1 
ATOM   3243 C  CD  . ARG   D 4 124 ? -10.08230 28.97609  -62.20691  1.000 99.73567  ? 176 ARG   D CD  1 
ATOM   3244 N  NE  . ARG   D 4 124 ? -11.22139 28.72883  -63.08372  1.000 92.45137  ? 176 ARG   D NE  1 
ATOM   3245 C  CZ  . ARG   D 4 124 ? -11.35991 29.24514  -64.29753  1.000 88.24050  ? 176 ARG   D CZ  1 
ATOM   3246 N  NH1 . ARG   D 4 124 ? -10.44940 30.05671  -64.81149  1.000 86.58990  ? 176 ARG   D NH1 1 
ATOM   3247 N  NH2 . ARG   D 4 124 ? -12.43894 28.94186  -65.01237  1.000 91.35403  ? 176 ARG   D NH2 1 
ATOM   3248 N  N   . ARG   D 4 125 ? -4.78687  27.64476  -62.98654  1.000 66.59309  ? 177 ARG   D N   1 
ATOM   3249 C  CA  . ARG   D 4 125 ? -4.02914  27.60549  -64.23073  1.000 73.48862  ? 177 ARG   D CA  1 
ATOM   3250 C  C   . ARG   D 4 125 ? -3.56557  26.19280  -64.56927  1.000 79.83364  ? 177 ARG   D C   1 
ATOM   3251 O  O   . ARG   D 4 125 ? -3.33170  25.89026  -65.74641  1.000 70.30568  ? 177 ARG   D O   1 
ATOM   3252 C  CB  . ARG   D 4 125 ? -2.83955  28.56500  -64.11672  1.000 74.58807  ? 177 ARG   D CB  1 
ATOM   3253 C  CG  . ARG   D 4 125 ? -1.87083  28.57280  -65.28494  1.000 82.22588  ? 177 ARG   D CG  1 
ATOM   3254 C  CD  . ARG   D 4 125 ? -1.49357  30.00308  -65.66260  1.000 87.37667  ? 177 ARG   D CD  1 
ATOM   3255 N  NE  . ARG   D 4 125 ? -0.41082  30.05288  -66.63884  1.000 110.09720 ? 177 ARG   D NE  1 
ATOM   3256 C  CZ  . ARG   D 4 125 ? -0.56507  29.91820  -67.94984  1.000 111.26053 ? 177 ARG   D CZ  1 
ATOM   3257 N  NH1 . ARG   D 4 125 ? -1.75811  29.73282  -68.49062  1.000 103.61509 ? 177 ARG   D NH1 1 
ATOM   3258 N  NH2 . ARG   D 4 125 ? 0.50673   29.96193  -68.73708  1.000 109.89806 ? 177 ARG   D NH2 1 
ATOM   3259 N  N   . LEU   D 4 126 ? -3.44893  25.32255  -63.56756  1.000 79.54942  ? 178 LEU   D N   1 
ATOM   3260 C  CA  . LEU   D 4 126 ? -3.02135  23.94781  -63.78207  1.000 71.45493  ? 178 LEU   D CA  1 
ATOM   3261 C  C   . LEU   D 4 126 ? -4.08516  23.15355  -64.53506  1.000 69.76085  ? 178 LEU   D C   1 
ATOM   3262 O  O   . LEU   D 4 126 ? -5.28228  23.44098  -64.45470  1.000 78.30263  ? 178 LEU   D O   1 
ATOM   3263 C  CB  . LEU   D 4 126 ? -2.72873  23.27654  -62.44234  1.000 71.28343  ? 178 LEU   D CB  1 
ATOM   3264 C  CG  . LEU   D 4 126 ? -1.57582  23.87383  -61.63943  1.000 59.09818  ? 178 LEU   D CG  1 
ATOM   3265 C  CD1 . LEU   D 4 126 ? -1.51322  23.26344  -60.25063  1.000 55.33236  ? 178 LEU   D CD1 1 
ATOM   3266 C  CD2 . LEU   D 4 126 ? -0.27390  23.66465  -62.38080  1.000 61.94382  ? 178 LEU   D CD2 1 
ATOM   3267 N  N   . ASP   D 4 127 ? -3.63486  22.13298  -65.26448  1.000 64.68624  ? 179 ASP   D N   1 
ATOM   3268 C  CA  . ASP   D 4 127 ? -4.51967  21.29982  -66.07652  1.000 71.60757  ? 179 ASP   D CA  1 
ATOM   3269 C  C   . ASP   D 4 127 ? -4.88791  20.05141  -65.27981  1.000 77.67353  ? 179 ASP   D C   1 
ATOM   3270 O  O   . ASP   D 4 127 ? -4.33146  18.96872  -65.46627  1.000 77.91671  ? 179 ASP   D O   1 
ATOM   3271 C  CB  . ASP   D 4 127 ? -3.85982  20.94752  -67.40578  1.000 76.84420  ? 179 ASP   D CB  1 
ATOM   3272 C  CG  . ASP   D 4 127 ? -3.39056  22.17097  -68.16652  1.000 86.21437  ? 179 ASP   D CG  1 
ATOM   3273 O  OD1 . ASP   D 4 127 ? -3.99301  23.25164  -67.99006  1.000 83.17702  ? 179 ASP   D OD1 1 
ATOM   3274 O  OD2 . ASP   D 4 127 ? -2.41868  22.04965  -68.94279  1.000 82.85845  ? 179 ASP   D OD2 1 
ATOM   3275 N  N   . ILE   D 4 128 ? -5.85578  20.21569  -64.37954  1.000 71.33145  ? 180 ILE   D N   1 
ATOM   3276 C  CA  . ILE   D 4 128 ? -6.37809  19.13020  -63.56074  1.000 69.13241  ? 180 ILE   D CA  1 
ATOM   3277 C  C   . ILE   D 4 128 ? -7.88814  19.30048  -63.46334  1.000 77.20243  ? 180 ILE   D C   1 
ATOM   3278 O  O   . ILE   D 4 128 ? -8.45171  20.30535  -63.89891  1.000 72.19559  ? 180 ILE   D O   1 
ATOM   3279 C  CB  . ILE   D 4 128 ? -5.74774  19.09707  -62.15190  1.000 73.66954  ? 180 ILE   D CB  1 
ATOM   3280 C  CG1 . ILE   D 4 128 ? -5.79323  20.48685  -61.51847  1.000 77.10430  ? 180 ILE   D CG1 1 
ATOM   3281 C  CG2 . ILE   D 4 128 ? -4.32052  18.58274  -62.20939  1.000 72.73020  ? 180 ILE   D CG2 1 
ATOM   3282 C  CD1 . ILE   D 4 128 ? -5.09097  20.58677  -60.18060  1.000 72.13562  ? 180 ILE   D CD1 1 
ATOM   3283 N  N   . VAL   D 4 129 ? -8.54554  18.30100  -62.86949  1.000 81.03572  ? 181 VAL   D N   1 
ATOM   3284 C  CA  . VAL   D 4 129 ? -9.98954  18.37528  -62.69013  1.000 79.50770  ? 181 VAL   D CA  1 
ATOM   3285 C  C   . VAL   D 4 129 ? -10.31783 19.50784  -61.72571  1.000 80.09455  ? 181 VAL   D C   1 
ATOM   3286 O  O   . VAL   D 4 129 ? -9.52978  19.84593  -60.83079  1.000 81.66812  ? 181 VAL   D O   1 
ATOM   3287 C  CB  . VAL   D 4 129 ? -10.56080 17.03387  -62.19340  1.000 77.65473  ? 181 VAL   D CB  1 
ATOM   3288 C  CG1 . VAL   D 4 129 ? -10.19951 15.91632  -63.15282  1.000 82.25241  ? 181 VAL   D CG1 1 
ATOM   3289 C  CG2 . VAL   D 4 129 ? -10.06033 16.71767  -60.79461  1.000 79.24309  ? 181 VAL   D CG2 1 
ATOM   3290 N  N   . ARG   D 4 130 ? -11.49216 20.11336  -61.91726  1.000 79.14672  ? 182 ARG   D N   1 
ATOM   3291 C  CA  . ARG   D 4 130 ? -11.87949 21.24993  -61.09082  1.000 74.89831  ? 182 ARG   D CA  1 
ATOM   3292 C  C   . ARG   D 4 130 ? -12.01697 20.87142  -59.62390  1.000 72.63554  ? 182 ARG   D C   1 
ATOM   3293 O  O   . ARG   D 4 130 ? -11.91017 21.74521  -58.75566  1.000 69.97809  ? 182 ARG   D O   1 
ATOM   3294 C  CB  . ARG   D 4 130 ? -13.18189 21.86248  -61.60533  1.000 81.00029  ? 182 ARG   D CB  1 
ATOM   3295 C  CG  . ARG   D 4 130 ? -13.13142 22.26895  -63.06522  1.000 88.70967  ? 182 ARG   D CG  1 
ATOM   3296 C  CD  . ARG   D 4 130 ? -14.43381 22.90848  -63.50573  1.000 92.48011  ? 182 ARG   D CD  1 
ATOM   3297 N  NE  . ARG   D 4 130 ? -14.32039 23.49494  -64.83557  1.000 101.52677 ? 182 ARG   D NE  1 
ATOM   3298 C  CZ  . ARG   D 4 130 ? -13.89401 24.72721  -65.07730  1.000 100.80292 ? 182 ARG   D CZ  1 
ATOM   3299 N  NH1 . ARG   D 4 130 ? -13.53716 25.54007  -64.09714  1.000 93.66070  ? 182 ARG   D NH1 1 
ATOM   3300 N  NH2 . ARG   D 4 130 ? -13.82750 25.15562  -66.33519  1.000 108.16504 ? 182 ARG   D NH2 1 
ATOM   3301 N  N   . SER   D 4 131 ? -12.25331 19.59422  -59.32523  1.000 74.93624  ? 183 SER   D N   1 
ATOM   3302 C  CA  . SER   D 4 131 ? -12.35680 19.17475  -57.93434  1.000 74.33354  ? 183 SER   D CA  1 
ATOM   3303 C  C   . SER   D 4 131 ? -11.03870 19.33313  -57.18960  1.000 73.36001  ? 183 SER   D C   1 
ATOM   3304 O  O   . SER   D 4 131 ? -11.04547 19.45576  -55.96056  1.000 66.17845  ? 183 SER   D O   1 
ATOM   3305 C  CB  . SER   D 4 131 ? -12.82411 17.71952  -57.86167  1.000 78.02731  ? 183 SER   D CB  1 
ATOM   3306 O  OG  . SER   D 4 131 ? -13.81321 17.44836  -58.84052  1.000 88.59937  ? 183 SER   D OG  1 
ATOM   3307 N  N   . LEU   D 4 132 ? -9.91287  19.34287  -57.90486  1.000 73.67077  ? 184 LEU   D N   1 
ATOM   3308 C  CA  . LEU   D 4 132 ? -8.61881  19.53327  -57.26410  1.000 76.18318  ? 184 LEU   D CA  1 
ATOM   3309 C  C   . LEU   D 4 132 ? -8.28643  21.00336  -57.04473  1.000 76.69587  ? 184 LEU   D C   1 
ATOM   3310 O  O   . LEU   D 4 132 ? -7.42738  21.31150  -56.21084  1.000 73.91640  ? 184 LEU   D O   1 
ATOM   3311 C  CB  . LEU   D 4 132 ? -7.51969  18.86302  -58.08856  1.000 71.36850  ? 184 LEU   D CB  1 
ATOM   3312 C  CG  . LEU   D 4 132 ? -7.64101  17.33999  -58.17499  1.000 69.85368  ? 184 LEU   D CG  1 
ATOM   3313 C  CD1 . LEU   D 4 132 ? -6.50892  16.73976  -58.99644  1.000 72.77199  ? 184 LEU   D CD1 1 
ATOM   3314 C  CD2 . LEU   D 4 132 ? -7.69340  16.72155  -56.78517  1.000 71.10475  ? 184 LEU   D CD2 1 
ATOM   3315 N  N   . TYR   D 4 133 ? -8.93902  21.91328  -57.77431  1.000 73.63757  ? 185 TYR   D N   1 
ATOM   3316 C  CA  . TYR   D 4 133 ? -8.76261  23.33628  -57.50292  1.000 67.77832  ? 185 TYR   D CA  1 
ATOM   3317 C  C   . TYR   D 4 133 ? -9.23844  23.68163  -56.09870  1.000 69.39383  ? 185 TYR   D C   1 
ATOM   3318 O  O   . TYR   D 4 133 ? -8.58663  24.45172  -55.38462  1.000 70.09521  ? 185 TYR   D O   1 
ATOM   3319 C  CB  . TYR   D 4 133 ? -9.51324  24.17125  -58.54149  1.000 71.23002  ? 185 TYR   D CB  1 
ATOM   3320 C  CG  . TYR   D 4 133 ? -9.00350  24.03591  -59.96065  1.000 77.39928  ? 185 TYR   D CG  1 
ATOM   3321 C  CD1 . TYR   D 4 133 ? -7.68640  23.67759  -60.21907  1.000 77.36842  ? 185 TYR   D CD1 1 
ATOM   3322 C  CD2 . TYR   D 4 133 ? -9.84386  24.26585  -61.04438  1.000 80.84057  ? 185 TYR   D CD2 1 
ATOM   3323 C  CE1 . TYR   D 4 133 ? -7.21865  23.55820  -61.52021  1.000 79.60305  ? 185 TYR   D CE1 1 
ATOM   3324 C  CE2 . TYR   D 4 133 ? -9.38711  24.14545  -62.34653  1.000 81.83489  ? 185 TYR   D CE2 1 
ATOM   3325 C  CZ  . TYR   D 4 133 ? -8.07400  23.79013  -62.57894  1.000 83.04737  ? 185 TYR   D CZ  1 
ATOM   3326 O  OH  . TYR   D 4 133 ? -7.61525  23.66973  -63.87208  1.000 77.99539  ? 185 TYR   D OH  1 
ATOM   3327 N  N   . GLU   D 4 134 ? -10.38209 23.12698  -55.69160  1.000 73.00043  ? 186 GLU   D N   1 
ATOM   3328 C  CA  . GLU   D 4 134 ? -10.88387 23.34134  -54.33842  1.000 72.93447  ? 186 GLU   D CA  1 
ATOM   3329 C  C   . GLU   D 4 134 ? -9.94236  22.74446  -53.30082  1.000 70.92566  ? 186 GLU   D C   1 
ATOM   3330 O  O   . GLU   D 4 134 ? -9.61942  23.38731  -52.29570  1.000 72.70307  ? 186 GLU   D O   1 
ATOM   3331 C  CB  . GLU   D 4 134 ? -12.27756 22.72566  -54.19528  1.000 79.60839  ? 186 GLU   D CB  1 
ATOM   3332 C  CG  . GLU   D 4 134 ? -13.43507 23.55529  -54.73376  1.000 85.28494  ? 186 GLU   D CG  1 
ATOM   3333 C  CD  . GLU   D 4 134 ? -13.43548 23.69375  -56.25172  1.000 92.77927  ? 186 GLU   D CD  1 
ATOM   3334 O  OE1 . GLU   D 4 134 ? -12.35765 23.73844  -56.88196  1.000 86.04862  ? 186 GLU   D OE1 1 
ATOM   3335 O  OE2 . GLU   D 4 134 ? -14.53964 23.74042  -56.82445  1.000 99.65024  ? 186 GLU   D OE2 1 
ATOM   3336 N  N   . ASP   D 4 135 ? -9.50184  21.50273  -53.52430  1.000 71.94544  ? 187 ASP   D N   1 
ATOM   3337 C  CA  . ASP   D 4 135 ? -8.61632  20.84885  -52.56570  1.000 70.46123  ? 187 ASP   D CA  1 
ATOM   3338 C  C   . ASP   D 4 135 ? -7.30363  21.60641  -52.42178  1.000 72.17295  ? 187 ASP   D C   1 
ATOM   3339 O  O   . ASP   D 4 135 ? -6.74441  21.68834  -51.32289  1.000 77.77382  ? 187 ASP   D O   1 
ATOM   3340 C  CB  . ASP   D 4 135 ? -8.36874  19.39809  -52.97620  1.000 72.41477  ? 187 ASP   D CB  1 
ATOM   3341 C  CG  . ASP   D 4 135 ? -9.64638  18.57751  -53.01515  1.000 80.37710  ? 187 ASP   D CG  1 
ATOM   3342 O  OD1 . ASP   D 4 135 ? -10.58234 18.89585  -52.24883  1.000 82.10945  ? 187 ASP   D OD1 1 
ATOM   3343 O  OD2 . ASP   D 4 135 ? -9.71011  17.60972  -53.80343  1.000 73.05281  ? 187 ASP   D OD2 1 
ATOM   3344 N  N   . LEU   D 4 136 ? -6.79814  22.16898  -53.52173  1.000 72.19857  ? 188 LEU   D N   1 
ATOM   3345 C  CA  . LEU   D 4 136 ? -5.59950  22.99450  -53.43476  1.000 68.55197  ? 188 LEU   D CA  1 
ATOM   3346 C  C   . LEU   D 4 136 ? -5.84787  24.22112  -52.56733  1.000 69.81352  ? 188 LEU   D C   1 
ATOM   3347 O  O   . LEU   D 4 136 ? -4.96888  24.64330  -51.80841  1.000 74.91952  ? 188 LEU   D O   1 
ATOM   3348 C  CB  . LEU   D 4 136 ? -5.14502  23.40613  -54.83474  1.000 66.52268  ? 188 LEU   D CB  1 
ATOM   3349 C  CG  . LEU   D 4 136 ? -4.38672  22.35273  -55.64223  1.000 61.82344  ? 188 LEU   D CG  1 
ATOM   3350 C  CD1 . LEU   D 4 136 ? -4.30025  22.75221  -57.10413  1.000 57.97295  ? 188 LEU   D CD1 1 
ATOM   3351 C  CD2 . LEU   D 4 136 ? -3.00049  22.15119  -55.05962  1.000 64.03877  ? 188 LEU   D CD2 1 
ATOM   3352 N  N   . GLU   D 4 137 ? -7.04416  24.80260  -52.66287  1.000 69.30182  ? 189 GLU   D N   1 
ATOM   3353 C  CA  . GLU   D 4 137 ? -7.38650  25.96320  -51.85244  1.000 66.75834  ? 189 GLU   D CA  1 
ATOM   3354 C  C   . GLU   D 4 137 ? -7.75200  25.59160  -50.42147  1.000 65.33836  ? 189 GLU   D C   1 
ATOM   3355 O  O   . GLU   D 4 137 ? -7.61517  26.43139  -49.52525  1.000 65.22378  ? 189 GLU   D O   1 
ATOM   3356 C  CB  . GLU   D 4 137 ? -8.53901  26.73287  -52.49894  1.000 66.18677  ? 189 GLU   D CB  1 
ATOM   3357 C  CG  . GLU   D 4 137 ? -8.21357  27.25544  -53.88686  1.000 75.51093  ? 189 GLU   D CG  1 
ATOM   3358 C  CD  . GLU   D 4 137 ? -9.41002  27.87809  -54.57339  1.000 78.83137  ? 189 GLU   D CD  1 
ATOM   3359 O  OE1 . GLU   D 4 137 ? -10.42697 28.12342  -53.89308  1.000 90.86162  ? 189 GLU   D OE1 1 
ATOM   3360 O  OE2 . GLU   D 4 137 ? -9.33341  28.11950  -55.79734  1.000 78.05003  ? 189 GLU   D OE2 1 
ATOM   3361 N  N   . ASP   D 4 138 ? -8.21538  24.36332  -50.18773  1.000 68.65314  ? 190 ASP   D N   1 
ATOM   3362 C  CA  . ASP   D 4 138 ? -8.51385  23.89577  -48.83981  1.000 66.15428  ? 190 ASP   D CA  1 
ATOM   3363 C  C   . ASP   D 4 138 ? -7.20756  23.65215  -48.09318  1.000 75.87048  ? 190 ASP   D C   1 
ATOM   3364 O  O   . ASP   D 4 138 ? -6.83497  22.50224  -47.83462  1.000 78.95160  ? 190 ASP   D O   1 
ATOM   3365 C  CB  . ASP   D 4 138 ? -9.35727  22.61740  -48.90200  1.000 70.86130  ? 190 ASP   D CB  1 
ATOM   3366 C  CG  . ASP   D 4 138 ? -9.98480  22.25271  -47.56796  1.000 77.21901  ? 190 ASP   D CG  1 
ATOM   3367 O  OD1 . ASP   D 4 138 ? -9.49376  22.71162  -46.51494  1.000 78.31663  ? 190 ASP   D OD1 1 
ATOM   3368 O  OD2 . ASP   D 4 138 ? -10.96644 21.47826  -47.57496  1.000 76.14587  ? 190 ASP   D OD2 1 
ATOM   3369 N  N   . HIS   D 4 139 ? -6.50998  24.72936  -47.74202  1.000 73.04801  ? 191 HIS   D N   1 
ATOM   3370 C  CA  . HIS   D 4 139 ? -5.21077  24.60077  -47.09836  1.000 65.27598  ? 191 HIS   D CA  1 
ATOM   3371 C  C   . HIS   D 4 139 ? -5.36922  24.14825  -45.64846  1.000 66.81797  ? 191 HIS   D C   1 
ATOM   3372 O  O   . HIS   D 4 139 ? -6.30226  24.57362  -44.96012  1.000 66.17262  ? 191 HIS   D O   1 
ATOM   3373 C  CB  . HIS   D 4 139 ? -4.44739  25.92314  -47.16914  1.000 60.27544  ? 191 HIS   D CB  1 
ATOM   3374 C  CG  . HIS   D 4 139 ? -4.89663  26.94263  -46.17073  1.000 74.11388  ? 191 HIS   D CG  1 
ATOM   3375 N  ND1 . HIS   D 4 139 ? -4.42634  26.97545  -44.87483  1.000 80.88249  ? 191 HIS   D ND1 1 
ATOM   3376 C  CD2 . HIS   D 4 139 ? -5.76813  27.97326  -46.28021  1.000 86.13835  ? 191 HIS   D CD2 1 
ATOM   3377 C  CE1 . HIS   D 4 139 ? -4.99265  27.98000  -44.22939  1.000 83.30519  ? 191 HIS   D CE1 1 
ATOM   3378 N  NE2 . HIS   D 4 139 ? -5.80913  28.60187  -45.06001  1.000 84.48069  ? 191 HIS   D NE2 1 
ATOM   3379 N  N   . PRO   D 4 140 ? -4.48071  23.28652  -45.16093  1.000 63.22755  ? 192 PRO   D N   1 
ATOM   3380 C  CA  . PRO   D 4 140 ? -4.59516  22.79805  -43.78405  1.000 60.17949  ? 192 PRO   D CA  1 
ATOM   3381 C  C   . PRO   D 4 140 ? -4.29544  23.89888  -42.77979  1.000 59.71391  ? 192 PRO   D C   1 
ATOM   3382 O  O   . PRO   D 4 140 ? -3.61596  24.88528  -43.07865  1.000 72.89370  ? 192 PRO   D O   1 
ATOM   3383 C  CB  . PRO   D 4 140 ? -3.54364  21.68351  -43.71463  1.000 69.95337  ? 192 PRO   D CB  1 
ATOM   3384 C  CG  . PRO   D 4 140 ? -3.23182  21.34909  -45.15381  1.000 66.16073  ? 192 PRO   D CG  1 
ATOM   3385 C  CD  . PRO   D 4 140 ? -3.37258  22.64124  -45.88238  1.000 62.79176  ? 192 PRO   D CD  1 
ATOM   3386 N  N   . ASN   D 4 141 ? -4.82507  23.72127  -41.57072  1.000 55.98314  ? 193 ASN   D N   1 
ATOM   3387 C  CA  . ASN   D 4 141 ? -4.61228  24.69905  -40.51247  1.000 62.78192  ? 193 ASN   D CA  1 
ATOM   3388 C  C   . ASN   D 4 141 ? -4.94767  24.06849  -39.16958  1.000 57.72324  ? 193 ASN   D C   1 
ATOM   3389 O  O   . ASN   D 4 141 ? -5.49215  22.96422  -39.09479  1.000 54.69364  ? 193 ASN   D O   1 
ATOM   3390 C  CB  . ASN   D 4 141 ? -5.43792  25.96375  -40.76190  1.000 65.75286  ? 193 ASN   D CB  1 
ATOM   3391 C  CG  . ASN   D 4 141 ? -6.92780  25.69407  -40.79063  1.000 65.14170  ? 193 ASN   D CG  1 
ATOM   3392 O  OD1 . ASN   D 4 141 ? -7.52940  25.34649  -39.77560  1.000 58.25309  ? 193 ASN   D OD1 1 
ATOM   3393 N  ND2 . ASN   D 4 141 ? -7.52112  25.79815  -41.97146  1.000 71.57377  ? 193 ASN   D ND2 1 
ATOM   3394 N  N   . VAL   D 4 142 ? -4.59176  24.78633  -38.10245  1.000 57.68087  ? 194 VAL   D N   1 
ATOM   3395 C  CA  . VAL   D 4 142 ? -4.88323  24.31779  -36.75252  1.000 59.01619  ? 194 VAL   D CA  1 
ATOM   3396 C  C   . VAL   D 4 142 ? -6.37620  24.42002  -36.46315  1.000 66.89099  ? 194 VAL   D C   1 
ATOM   3397 O  O   . VAL   D 4 142 ? -6.94765  23.57254  -35.76727  1.000 69.47854  ? 194 VAL   D O   1 
ATOM   3398 C  CB  . VAL   D 4 142 ? -4.05735  25.10686  -35.72248  1.000 59.58722  ? 194 VAL   D CB  1 
ATOM   3399 C  CG1 . VAL   D 4 142 ? -4.24075  24.51835  -34.33761  1.000 61.10329  ? 194 VAL   D CG1 1 
ATOM   3400 C  CG2 . VAL   D 4 142 ? -2.58944  25.11065  -36.11082  1.000 60.47299  ? 194 VAL   D CG2 1 
ATOM   3401 N  N   . GLN   D 4 143 ? -7.02481  25.46987  -36.97368  1.000 64.54906  ? 195 GLN   D N   1 
ATOM   3402 C  CA  . GLN   D 4 143 ? -8.45184  25.66014  -36.73129  1.000 64.02398  ? 195 GLN   D CA  1 
ATOM   3403 C  C   . GLN   D 4 143 ? -9.25741  24.46792  -37.23246  1.000 61.53176  ? 195 GLN   D C   1 
ATOM   3404 O  O   . GLN   D 4 143 ? -10.08998 23.91632  -36.50443  1.000 63.67881  ? 195 GLN   D O   1 
ATOM   3405 C  CB  . GLN   D 4 143 ? -8.91459  26.94914  -37.41079  1.000 71.96830  ? 195 GLN   D CB  1 
ATOM   3406 C  CG  . GLN   D 4 143 ? -9.71782  27.89050  -36.53232  1.000 73.02522  ? 195 GLN   D CG  1 
ATOM   3407 C  CD  . GLN   D 4 143 ? -10.20156 29.10851  -37.29684  1.000 82.83883  ? 195 GLN   D CD  1 
ATOM   3408 O  OE1 . GLN   D 4 143 ? -10.07587 29.17394  -38.52085  1.000 80.65905  ? 195 GLN   D OE1 1 
ATOM   3409 N  NE2 . GLN   D 4 143 ? -10.75484 30.08104  -36.58041  1.000 87.42924  ? 195 GLN   D NE2 1 
ATOM   3410 N  N   . LYS   D 4 144 ? -9.01451  24.05141  -38.47764  1.000 60.12719  ? 196 LYS   D N   1 
ATOM   3411 C  CA  . LYS   D 4 144 ? -9.77113  22.94624  -39.05580  1.000 55.87914  ? 196 LYS   D CA  1 
ATOM   3412 C  C   . LYS   D 4 144 ? -9.53836  21.65311  -38.28324  1.000 63.88316  ? 196 LYS   D C   1 
ATOM   3413 O  O   . LYS   D 4 144 ? -10.48995 20.93757  -37.95124  1.000 75.56180  ? 196 LYS   D O   1 
ATOM   3414 C  CB  . LYS   D 4 144 ? -9.40140  22.77385  -40.53094  1.000 55.93975  ? 196 LYS   D CB  1 
ATOM   3415 C  CG  . LYS   D 4 144 ? -10.14403 21.63972  -41.21511  1.000 72.52099  ? 196 LYS   D CG  1 
ATOM   3416 C  CD  . LYS   D 4 144 ? -9.98141  21.68425  -42.72613  1.000 76.94206  ? 196 LYS   D CD  1 
ATOM   3417 C  CE  . LYS   D 4 144 ? -8.65124  21.10600  -43.16762  1.000 64.07881  ? 196 LYS   D CE  1 
ATOM   3418 N  NZ  . LYS   D 4 144 ? -8.55855  21.02949  -44.65166  1.000 73.25238  ? 196 LYS   D NZ  1 
ATOM   3419 N  N   . ASP   D 4 145 ? -8.27514  21.33460  -37.98763  1.000 62.76639  ? 197 ASP   D N   1 
ATOM   3420 C  CA  . ASP   D 4 145 ? -7.97341  20.12151  -37.23307  1.000 61.14524  ? 197 ASP   D CA  1 
ATOM   3421 C  C   . ASP   D 4 145 ? -8.53210  20.17783  -35.81692  1.000 67.34854  ? 197 ASP   D C   1 
ATOM   3422 O  O   . ASP   D 4 145 ? -8.88649  19.13649  -35.25016  1.000 66.79092  ? 197 ASP   D O   1 
ATOM   3423 C  CB  . ASP   D 4 145 ? -6.46229  19.87720  -37.20350  1.000 64.91159  ? 197 ASP   D CB  1 
ATOM   3424 C  CG  . ASP   D 4 145 ? -5.90741  19.46286  -38.55975  1.000 77.49409  ? 197 ASP   D CG  1 
ATOM   3425 O  OD1 . ASP   D 4 145 ? -6.58975  19.68286  -39.58353  1.000 79.79726  ? 197 ASP   D OD1 1 
ATOM   3426 O  OD2 . ASP   D 4 145 ? -4.78717  18.90939  -38.60018  1.000 78.46480  ? 197 ASP   D OD2 1 
ATOM   3427 N  N   . LEU   D 4 146 ? -8.60451  21.37062  -35.22255  1.000 59.44750  ? 198 LEU   D N   1 
ATOM   3428 C  CA  . LEU   D 4 146 ? -9.19626  21.49394  -33.89337  1.000 64.80783  ? 198 LEU   D CA  1 
ATOM   3429 C  C   . LEU   D 4 146 ? -10.69615 21.23326  -33.91310  1.000 82.55829  ? 198 LEU   D C   1 
ATOM   3430 O  O   . LEU   D 4 146 ? -11.24166 20.65272  -32.96815  1.000 85.43546  ? 198 LEU   D O   1 
ATOM   3431 C  CB  . LEU   D 4 146 ? -8.92277  22.88189  -33.31702  1.000 68.22241  ? 198 LEU   D CB  1 
ATOM   3432 C  CG  . LEU   D 4 146 ? -7.71562  23.04217  -32.39925  1.000 58.54691  ? 198 LEU   D CG  1 
ATOM   3433 C  CD1 . LEU   D 4 146 ? -7.71212  24.42999  -31.78183  1.000 52.98421  ? 198 LEU   D CD1 1 
ATOM   3434 C  CD2 . LEU   D 4 146 ? -7.76088  21.97682  -31.31856  1.000 53.63953  ? 198 LEU   D CD2 1 
ATOM   3435 N  N   . GLU   D 4 147 ? -11.38659 21.66226  -34.97081  1.000 81.06996  ? 199 GLU   D N   1 
ATOM   3436 C  CA  . GLU   D 4 147 ? -12.82149 21.40762  -35.03555  1.000 81.55628  ? 199 GLU   D CA  1 
ATOM   3437 C  C   . GLU   D 4 147 ? -13.10383 19.91352  -35.14294  1.000 81.70335  ? 199 GLU   D C   1 
ATOM   3438 O  O   . GLU   D 4 147 ? -14.00943 19.39891  -34.47588  1.000 87.73002  ? 199 GLU   D O   1 
ATOM   3439 C  CB  . GLU   D 4 147 ? -13.45211 22.16668  -36.20118  1.000 80.52194  ? 199 GLU   D CB  1 
ATOM   3440 C  CG  . GLU   D 4 147 ? -14.97015 22.31595  -36.06978  1.000 91.66523  ? 199 GLU   D CG  1 
ATOM   3441 C  CD  . GLU   D 4 147 ? -15.75070 21.10773  -36.54996  1.000 93.12191  ? 199 GLU   D CD  1 
ATOM   3442 O  OE1 . GLU   D 4 147 ? -15.41670 20.56621  -37.62420  1.000 88.82932  ? 199 GLU   D OE1 1 
ATOM   3443 O  OE2 . GLU   D 4 147 ? -16.70936 20.70808  -35.85186  1.000 92.49813  ? 199 GLU   D OE2 1 
ATOM   3444 N  N   . ARG   D 4 148 ? -12.33169 19.20113  -35.97033  1.000 67.26447  ? 200 ARG   D N   1 
ATOM   3445 C  CA  . ARG   D 4 148 ? -12.51906 17.76008  -36.10572  1.000 69.69740  ? 200 ARG   D CA  1 
ATOM   3446 C  C   . ARG   D 4 148 ? -12.21942 17.03982  -34.79801  1.000 77.98309  ? 200 ARG   D C   1 
ATOM   3447 O  O   . ARG   D 4 148 ? -12.88589 16.05741  -34.45415  1.000 85.72780  ? 200 ARG   D O   1 
ATOM   3448 C  CB  . ARG   D 4 148 ? -11.63607 17.21983  -37.23009  1.000 57.65382  ? 200 ARG   D CB  1 
ATOM   3449 N  N   . LEU   D 4 149 ? -11.21247 17.50806  -34.06011  1.000 79.48997  ? 201 LEU   D N   1 
ATOM   3450 C  CA  . LEU   D 4 149 ? -10.86988 16.87484  -32.79138  1.000 79.72474  ? 201 LEU   D CA  1 
ATOM   3451 C  C   . LEU   D 4 149 ? -11.97373 17.07502  -31.76006  1.000 85.15048  ? 201 LEU   D C   1 
ATOM   3452 O  O   . LEU   D 4 149 ? -12.29613 16.15164  -31.00226  1.000 85.85253  ? 201 LEU   D O   1 
ATOM   3453 C  CB  . LEU   D 4 149 ? -9.54501  17.42729  -32.26652  1.000 74.47705  ? 201 LEU   D CB  1 
ATOM   3454 C  CG  . LEU   D 4 149 ? -8.25386  16.82605  -32.81400  1.000 75.30931  ? 201 LEU   D CG  1 
ATOM   3455 C  CD1 . LEU   D 4 149 ? -7.08824  17.76451  -32.56599  1.000 80.22899  ? 201 LEU   D CD1 1 
ATOM   3456 C  CD2 . LEU   D 4 149 ? -8.00409  15.49096  -32.14146  1.000 78.80417  ? 201 LEU   D CD2 1 
ATOM   3457 N  N   . THR   D 4 150 ? -12.56227 18.27374  -31.71356  1.000 81.46817  ? 202 THR   D N   1 
ATOM   3458 C  CA  . THR   D 4 150 ? -13.58517 18.55496  -30.71124  1.000 74.68148  ? 202 THR   D CA  1 
ATOM   3459 C  C   . THR   D 4 150 ? -14.85586 17.75446  -30.97118  1.000 86.78568  ? 202 THR   D C   1 
ATOM   3460 O  O   . THR   D 4 150 ? -15.49442 17.28088  -30.02618  1.000 92.89770  ? 202 THR   D O   1 
ATOM   3461 C  CB  . THR   D 4 150 ? -13.88185 20.05281  -30.66771  1.000 81.62248  ? 202 THR   D CB  1 
ATOM   3462 O  OG1 . THR   D 4 150 ? -14.07738 20.54413  -31.99852  1.000 90.99746  ? 202 THR   D OG1 1 
ATOM   3463 C  CG2 . THR   D 4 150 ? -12.72304 20.79915  -30.01876  1.000 79.73027  ? 202 THR   D CG2 1 
ATOM   3464 N  N   . GLN   D 4 151 ? -15.23408 17.58267  -32.24315  1.000 87.32177  ? 203 GLN   D N   1 
ATOM   3465 C  CA  . GLN   D 4 151 ? -16.41378 16.77922  -32.56211  1.000 92.64208  ? 203 GLN   D CA  1 
ATOM   3466 C  C   . GLN   D 4 151 ? -16.26301 15.34514  -32.07658  1.000 89.63741  ? 203 GLN   D C   1 
ATOM   3467 O  O   . GLN   D 4 151 ? -17.22162 14.75455  -31.56454  1.000 92.50531  ? 203 GLN   D O   1 
ATOM   3468 C  CB  . GLN   D 4 151 ? -16.68215 16.80155  -34.06704  1.000 95.87261  ? 203 GLN   D CB  1 
ATOM   3469 C  CG  . GLN   D 4 151 ? -17.52979 17.95930  -34.53550  1.000 102.65523 ? 203 GLN   D CG  1 
ATOM   3470 C  CD  . GLN   D 4 151 ? -18.93561 17.87049  -33.97220  1.000 115.92690 ? 203 GLN   D CD  1 
ATOM   3471 O  OE1 . GLN   D 4 151 ? -19.59217 16.83422  -34.08936  1.000 119.19923 ? 203 GLN   D OE1 1 
ATOM   3472 N  NE2 . GLN   D 4 151 ? -19.40397 18.94909  -33.35876  1.000 112.15088 ? 203 GLN   D NE2 1 
ATOM   3473 N  N   . GLU   D 4 152 ? -15.07178 14.76674  -32.22703  1.000 86.28271  ? 204 GLU   D N   1 
ATOM   3474 C  CA  . GLU   D 4 152 ? -14.85104 13.41968  -31.71549  1.000 88.63200  ? 204 GLU   D CA  1 
ATOM   3475 C  C   . GLU   D 4 152 ? -14.93068 13.39419  -30.19448  1.000 93.43420  ? 204 GLU   D C   1 
ATOM   3476 O  O   . GLU   D 4 152 ? -15.50812 12.46875  -29.61263  1.000 95.12435  ? 204 GLU   D O   1 
ATOM   3477 C  CB  . GLU   D 4 152 ? -13.50491 12.88945  -32.20597  1.000 91.69179  ? 204 GLU   D CB  1 
ATOM   3478 C  CG  . GLU   D 4 152 ? -13.40922 12.79895  -33.71902  1.000 92.01664  ? 204 GLU   D CG  1 
ATOM   3479 C  CD  . GLU   D 4 152 ? -11.98825 12.60675  -34.20341  1.000 100.37641 ? 204 GLU   D CD  1 
ATOM   3480 O  OE1 . GLU   D 4 152 ? -11.08099 12.48091  -33.35365  1.000 105.73046 ? 204 GLU   D OE1 1 
ATOM   3481 O  OE2 . GLU   D 4 152 ? -11.77553 12.59722  -35.43446  1.000 100.16593 ? 204 GLU   D OE2 1 
ATOM   3482 N  N   . ARG   D 4 153 ? -14.37299 14.41224  -29.53430  1.000 98.40748  ? 205 ARG   D N   1 
ATOM   3483 C  CA  . ARG   D 4 153 ? -14.46069 14.49976  -28.08126  1.000 97.55912  ? 205 ARG   D CA  1 
ATOM   3484 C  C   . ARG   D 4 153 ? -15.85476 14.89298  -27.60781  1.000 92.22885  ? 205 ARG   D C   1 
ATOM   3485 O  O   . ARG   D 4 153 ? -16.19637 14.63447  -26.44881  1.000 94.28311  ? 205 ARG   D O   1 
ATOM   3486 C  CB  . ARG   D 4 153 ? -13.43003 15.50208  -27.55519  1.000 95.04281  ? 205 ARG   D CB  1 
ATOM   3487 C  CG  . ARG   D 4 153 ? -13.06961 15.33280  -26.08633  1.000 95.44147  ? 205 ARG   D CG  1 
ATOM   3488 C  CD  . ARG   D 4 153 ? -12.19500 14.10814  -25.87090  1.000 95.42100  ? 205 ARG   D CD  1 
ATOM   3489 N  NE  . ARG   D 4 153 ? -11.02420 14.11694  -26.74017  1.000 94.28701  ? 205 ARG   D NE  1 
ATOM   3490 C  CZ  . ARG   D 4 153 ? -10.01779 13.25837  -26.65267  1.000 106.98543 ? 205 ARG   D CZ  1 
ATOM   3491 N  NH1 . ARG   D 4 153 ? -10.00014 12.30311  -25.73696  1.000 111.82260 ? 205 ARG   D NH1 1 
ATOM   3492 N  NH2 . ARG   D 4 153 ? -9.00203  13.35910  -27.50687  1.000 110.91419 ? 205 ARG   D NH2 1 
ATOM   3493 N  N   . ILE   D 4 154 ? -16.66525 15.50887  -28.47144  1.000 89.13626  ? 206 ILE   D N   1 
ATOM   3494 C  CA  . ILE   D 4 154 ? -18.01134 15.91313  -28.07600  1.000 94.87546  ? 206 ILE   D CA  1 
ATOM   3495 C  C   . ILE   D 4 154 ? -18.94778 14.71169  -28.03315  1.000 98.26008  ? 206 ILE   D C   1 
ATOM   3496 O  O   . ILE   D 4 154 ? -19.67446 14.50706  -27.05304  1.000 98.30191  ? 206 ILE   D O   1 
ATOM   3497 C  CB  . ILE   D 4 154 ? -18.54107 17.01617  -29.01555  1.000 88.93972  ? 206 ILE   D CB  1 
ATOM   3498 C  CG1 . ILE   D 4 154 ? -18.01760 18.38728  -28.57925  1.000 80.22761  ? 206 ILE   D CG1 1 
ATOM   3499 C  CG2 . ILE   D 4 154 ? -20.06408 17.01248  -29.06019  1.000 85.03149  ? 206 ILE   D CG2 1 
ATOM   3500 C  CD1 . ILE   D 4 154 ? -18.43733 19.52236  -29.48981  1.000 72.64880  ? 206 ILE   D CD1 1 
ATOM   3501 N  N   . ALA   D 4 155 ? -18.94065 13.89101  -29.08540  1.000 93.22801  ? 207 ALA   D N   1 
ATOM   3502 C  CA  . ALA   D 4 155 ? -19.84913 12.75160  -29.13153  1.000 91.61499  ? 207 ALA   D CA  1 
ATOM   3503 C  C   . ALA   D 4 155 ? -19.39940 11.62153  -28.21697  1.000 97.71894  ? 207 ALA   D C   1 
ATOM   3504 O  O   . ALA   D 4 155 ? -20.23293 10.82801  -27.76502  1.000 102.73288 ? 207 ALA   D O   1 
ATOM   3505 C  CB  . ALA   D 4 155 ? -19.98323 12.24398  -30.56765  1.000 88.44838  ? 207 ALA   D CB  1 
ATOM   3506 N  N   . HIS   D 4 156 ? -18.10629 11.53604  -27.92430  1.000 96.04376  ? 208 HIS   D N   1 
ATOM   3507 C  CA  . HIS   D 4 156 ? -17.58061 10.46903  -27.07875  1.000 101.38195 ? 208 HIS   D CA  1 
ATOM   3508 C  C   . HIS   D 4 156 ? -17.48448 10.92463  -25.62563  1.000 108.32817 ? 208 HIS   D C   1 
ATOM   3509 O  O   . HIS   D 4 156 ? -16.39039 11.02297  -25.06686  1.000 112.07152 ? 208 HIS   D O   1 
ATOM   3510 C  CB  . HIS   D 4 156 ? -16.20951 10.00681  -27.57921  1.000 94.92005  ? 208 HIS   D CB  1 
ATOM   3511 C  CG  . HIS   D 4 156 ? -16.21660 9.49223   -28.98636  1.000 83.58407  ? 208 HIS   D CG  1 
ATOM   3512 N  ND1 . HIS   D 4 156 ? -16.55721 10.27840  -30.06704  1.000 84.24584  ? 208 HIS   D ND1 1 
ATOM   3513 C  CD2 . HIS   D 4 156 ? -15.91616 8.27252   -29.48980  1.000 82.48060  ? 208 HIS   D CD2 1 
ATOM   3514 C  CE1 . HIS   D 4 156 ? -16.47114 9.56277   -31.17428  1.000 84.45939  ? 208 HIS   D CE1 1 
ATOM   3515 N  NE2 . HIS   D 4 156 ? -16.08451 8.34185   -30.85074  1.000 81.20485  ? 208 HIS   D NE2 1 
ATOM   3516 N  N   . VAL   E 1 18  ? -10.80526 33.36602  -108.50272 1.000 98.93453  ? 350 VAL   F N   1 
ATOM   3517 C  CA  . VAL   E 1 18  ? -11.09141 33.63802  -107.09975 1.000 108.37512 ? 350 VAL   F CA  1 
ATOM   3518 C  C   . VAL   E 1 18  ? -12.32643 32.87098  -106.63688 1.000 118.03583 ? 350 VAL   F C   1 
ATOM   3519 O  O   . VAL   E 1 18  ? -12.23749 31.99599  -105.77486 1.000 115.68666 ? 350 VAL   F O   1 
ATOM   3520 C  CB  . VAL   E 1 18  ? -11.27649 35.13101  -106.87578 1.000 111.64801 ? 350 VAL   F CB  1 
ATOM   3521 N  N   . SER   E 1 19  ? -13.48238 33.20393  -107.21700 1.000 114.86661 ? 351 SER   F N   1 
ATOM   3522 C  CA  . SER   E 1 19  ? -14.71740 32.52789  -106.83612 1.000 116.66192 ? 351 SER   F CA  1 
ATOM   3523 C  C   . SER   E 1 19  ? -14.72630 31.07489  -107.29111 1.000 120.96078 ? 351 SER   F C   1 
ATOM   3524 O  O   . SER   E 1 19  ? -15.37534 30.23287  -106.65817 1.000 121.01465 ? 351 SER   F O   1 
ATOM   3525 C  CB  . SER   E 1 19  ? -15.92237 33.27085  -107.41125 1.000 119.85956 ? 351 SER   F CB  1 
ATOM   3526 O  OG  . SER   E 1 19  ? -17.13438 32.62481  -107.05937 1.000 118.97514 ? 351 SER   F OG  1 
ATOM   3527 N  N   . GLU   E 1 20  ? -14.02418 30.76291  -108.38403 1.000 121.33850 ? 352 GLU   F N   1 
ATOM   3528 C  CA  . GLU   E 1 20  ? -13.89909 29.37191  -108.80901 1.000 117.65956 ? 352 GLU   F CA  1 
ATOM   3529 C  C   . GLU   E 1 20  ? -13.15516 28.54494  -107.76893 1.000 120.02847 ? 352 GLU   F C   1 
ATOM   3530 O  O   . GLU   E 1 20  ? -13.49015 27.37693  -107.53995 1.000 120.23849 ? 352 GLU   F O   1 
ATOM   3531 C  CB  . GLU   E 1 20  ? -13.19294 29.29592  -110.16294 1.000 108.97052 ? 352 GLU   F CB  1 
ATOM   3532 N  N   . GLN   E 1 21  ? -12.14425 29.13498  -107.12683 1.000 118.83899 ? 353 GLN   F N   1 
ATOM   3533 C  CA  . GLN   E 1 21  ? -11.37233 28.40802  -106.12374 1.000 108.19182 ? 353 GLN   F CA  1 
ATOM   3534 C  C   . GLN   E 1 21  ? -12.22044 28.09400  -104.89683 1.000 107.81044 ? 353 GLN   F C   1 
ATOM   3535 O  O   . GLN   E 1 21  ? -12.26545 26.94600  -104.43882 1.000 110.23960 ? 353 GLN   F O   1 
ATOM   3536 C  CB  . GLN   E 1 21  ? -10.13240 29.21306  -105.73362 1.000 95.95384  ? 353 GLN   F CB  1 
ATOM   3537 N  N   . LEU   E 1 22  ? -12.90354 29.10498  -104.35191 1.000 109.71363 ? 354 LEU   F N   1 
ATOM   3538 C  CA  . LEU   E 1 22  ? -13.70965 28.89596  -103.15199 1.000 105.07089 ? 354 LEU   F CA  1 
ATOM   3539 C  C   . LEU   E 1 22  ? -14.87259 27.94691  -103.41110 1.000 107.21407 ? 354 LEU   F C   1 
ATOM   3540 O  O   . LEU   E 1 22  ? -15.27466 27.19891  -102.51214 1.000 104.01072 ? 354 LEU   F O   1 
ATOM   3541 C  CB  . LEU   E 1 22  ? -14.22775 30.23394  -102.62205 1.000 98.14344  ? 354 LEU   F CB  1 
ATOM   3542 C  CG  . LEU   E 1 22  ? -13.30088 31.06298  -101.72496 1.000 98.40110  ? 354 LEU   F CG  1 
ATOM   3543 C  CD1 . LEU   E 1 22  ? -12.88997 30.26801  -100.49491 1.000 93.63157  ? 354 LEU   F CD1 1 
ATOM   3544 C  CD2 . LEU   E 1 22  ? -12.07782 31.57502  -102.47484 1.000 108.84584 ? 354 LEU   F CD2 1 
ATOM   3545 N  N   . LYS   E 1 23  ? -15.42547 27.96289  -104.62616 1.000 108.73622 ? 355 LYS   F N   1 
ATOM   3546 C  CA  . LYS   E 1 23  ? -16.47140 27.00585  -104.97026 1.000 109.02203 ? 355 LYS   F CA  1 
ATOM   3547 C  C   . LYS   E 1 23  ? -15.93335 25.57986  -104.97619 1.000 107.24050 ? 355 LYS   F C   1 
ATOM   3548 O  O   . LYS   E 1 23  ? -16.59237 24.65985  -104.47625 1.000 98.88773  ? 355 LYS   F O   1 
ATOM   3549 C  CB  . LYS   E 1 23  ? -17.07927 27.35881  -106.32732 1.000 105.49423 ? 355 LYS   F CB  1 
ATOM   3550 N  N   . CYS   E 1 24  ? -14.73328 25.37990  -105.52607 1.000 105.40124 ? 356 CYS   F N   1 
ATOM   3551 C  CA  . CYS   E 1 24  ? -14.12624 24.05292  -105.51499 1.000 105.12405 ? 356 CYS   F CA  1 
ATOM   3552 C  C   . CYS   E 1 24  ? -13.69137 23.64495  -104.11395 1.000 100.20824 ? 356 CYS   F C   1 
ATOM   3553 O  O   . CYS   E 1 24  ? -13.70536 22.45195  -103.78794 1.000 98.90440  ? 356 CYS   F O   1 
ATOM   3554 C  CB  . CYS   E 1 24  ? -12.93614 24.00896  -106.47387 1.000 107.99243 ? 356 CYS   F CB  1 
ATOM   3555 S  SG  . CYS   E 1 24  ? -13.36197 24.25893  -108.21592 1.000 131.03025 ? 356 CYS   F SG  1 
ATOM   3556 N  N   . CYS   E 1 25  ? -13.30549 24.61097  -103.27591 1.000 103.66595 ? 357 CYS   F N   1 
ATOM   3557 C  CA  . CYS   E 1 25  ? -12.93662 24.29199  -101.89987 1.000 97.86785  ? 357 CYS   F CA  1 
ATOM   3558 C  C   . CYS   E 1 25  ? -14.11668 23.70696  -101.13699 1.000 94.13767  ? 357 CYS   F C   1 
ATOM   3559 O  O   . CYS   E 1 25  ? -13.96272 22.73097  -100.39397 1.000 98.24197  ? 357 CYS   F O   1 
ATOM   3560 C  CB  . CYS   E 1 25  ? -12.40774 25.53802  -101.19183 1.000 97.33348  ? 357 CYS   F CB  1 
ATOM   3561 S  SG  . CYS   E 1 25  ? -10.79170 26.09807  -101.76567 1.000 96.54370  ? 357 CYS   F SG  1 
ATOM   3562 N  N   . SER   E 1 26  ? -15.30468 24.29291  -101.30412 1.000 95.68604  ? 358 SER   F N   1 
ATOM   3563 C  CA  . SER   E 1 26  ? -16.48973 23.72788  -100.66824 1.000 94.70292  ? 358 SER   F CA  1 
ATOM   3564 C  C   . SER   E 1 26  ? -16.79162 22.34186  -101.22426 1.000 92.76591  ? 358 SER   F C   1 
ATOM   3565 O  O   . SER   E 1 26  ? -17.23166 21.44985  -100.48729 1.000 90.80977  ? 358 SER   F O   1 
ATOM   3566 C  CB  . SER   E 1 26  ? -17.68474 24.65983  -100.85837 1.000 98.31245  ? 358 SER   F CB  1 
ATOM   3567 O  OG  . SER   E 1 26  ? -18.82879 24.15380  -100.19348 1.000 111.14949 ? 358 SER   F OG  1 
ATOM   3568 N  N   . GLY   E 1 27  ? -16.55148 22.13986  -102.52223 1.000 93.88775  ? 359 GLY   F N   1 
ATOM   3569 C  CA  . GLY   E 1 27  ? -16.70837 20.81685  -103.09824 1.000 91.13981  ? 359 GLY   F CA  1 
ATOM   3570 C  C   . GLY   E 1 27  ? -15.67639 19.83289  -102.58712 1.000 93.86693  ? 359 GLY   F C   1 
ATOM   3571 O  O   . GLY   E 1 27  ? -15.95736 18.63588  -102.47314 1.000 94.74695  ? 359 GLY   F O   1 
ATOM   3572 N  N   . ILE   E 1 28  ? -14.46944 20.31494  -102.28400 1.000 95.07346  ? 360 ILE   F N   1 
ATOM   3573 C  CA  . ILE   E 1 28  ? -13.45447 19.45698  -101.68189 1.000 91.27074  ? 360 ILE   F CA  1 
ATOM   3574 C  C   . ILE   E 1 28  ? -13.88560 19.02897  -100.28493 1.000 85.65049  ? 360 ILE   F C   1 
ATOM   3575 O  O   . ILE   E 1 28  ? -13.80560 17.84898  -99.92491  1.000 87.35773  ? 360 ILE   F O   1 
ATOM   3576 C  CB  . ILE   E 1 28  ? -12.09050 20.17103  -101.65576 1.000 94.50908  ? 360 ILE   F CB  1 
ATOM   3577 C  CG1 . ILE   E 1 28  ? -11.51936 20.28903  -103.06970 1.000 96.89841  ? 360 ILE   F CG1 1 
ATOM   3578 C  CG2 . ILE   E 1 28  ? -11.11657 19.43807  -100.74565 1.000 86.35957  ? 360 ILE   F CG2 1 
ATOM   3579 C  CD1 . ILE   E 1 28  ? -10.19538 21.01408  -103.12957 1.000 97.04207  ? 360 ILE   F CD1 1 
ATOM   3580 N  N   . LEU   E 1 29  ? -14.35272 19.98396  -99.47599  1.000 86.24205  ? 361 LEU   F N   1 
ATOM   3581 C  CA  . LEU   E 1 29  ? -14.81984 19.65196  -98.13403  1.000 92.64681  ? 361 LEU   F CA  1 
ATOM   3582 C  C   . LEU   E 1 29  ? -16.05781 18.76491  -98.17715  1.000 94.11083  ? 361 LEU   F C   1 
ATOM   3583 O  O   . LEU   E 1 29  ? -16.24887 17.92391  -97.29017  1.000 91.18003  ? 361 LEU   F O   1 
ATOM   3584 C  CB  . LEU   E 1 29  ? -15.11297 20.92595  -97.34607  1.000 88.82762  ? 361 LEU   F CB  1 
ATOM   3585 C  CG  . LEU   E 1 29  ? -15.46211 20.70495  -95.87511  1.000 85.01105  ? 361 LEU   F CG  1 
ATOM   3586 C  CD1 . LEU   E 1 29  ? -14.30422 21.12900  -94.98499  1.000 83.65859  ? 361 LEU   F CD1 1 
ATOM   3587 C  CD2 . LEU   E 1 29  ? -16.74218 21.43191  -95.49724  1.000 90.93029  ? 361 LEU   F CD2 1 
ATOM   3588 N  N   . LYS   E 1 30  ? -16.90971 18.94187  -99.19024  1.000 90.18737  ? 362 LYS   F N   1 
ATOM   3589 C  CA  . LYS   E 1 30  ? -18.07566 18.07783  -99.33736  1.000 84.64074  ? 362 LYS   F CA  1 
ATOM   3590 C  C   . LYS   E 1 30  ? -17.65760 16.62085  -99.47330  1.000 92.23200  ? 362 LYS   F C   1 
ATOM   3591 O  O   . LYS   E 1 30  ? -18.27063 15.73083  -98.87236  1.000 95.96278  ? 362 LYS   F O   1 
ATOM   3592 C  CB  . LYS   E 1 30  ? -18.91056 18.51579  -100.54145 1.000 85.56582  ? 362 LYS   F CB  1 
ATOM   3593 C  CG  . LYS   E 1 30  ? -20.17350 17.69175  -100.75957 1.000 79.75663  ? 362 LYS   F CG  1 
ATOM   3594 C  CD  . LYS   E 1 30  ? -20.94639 18.17171  -101.98065 1.000 75.96755  ? 362 LYS   F CD  1 
ATOM   3595 N  N   . GLU   E 1 31  ? -16.61151 16.35888  -100.26119 1.000 90.15793  ? 363 GLU   F N   1 
ATOM   3596 C  CA  . GLU   E 1 31  ? -16.11844 14.99489  -100.41013 1.000 88.94867  ? 363 GLU   F CA  1 
ATOM   3597 C  C   . GLU   E 1 31  ? -15.56956 14.45492  -99.09807  1.000 86.33329  ? 363 GLU   F C   1 
ATOM   3598 O  O   . GLU   E 1 31  ? -15.69355 13.25692  -98.81907  1.000 92.08761  ? 363 GLU   F O   1 
ATOM   3599 C  CB  . GLU   E 1 31  ? -15.03933 14.95292  -101.49402 1.000 85.11920  ? 363 GLU   F CB  1 
ATOM   3600 C  CG  . GLU   E 1 31  ? -14.43526 13.57894  -101.73495 1.000 100.04720 ? 363 GLU   F CG  1 
ATOM   3601 C  CD  . GLU   E 1 31  ? -15.07911 12.84291  -102.89101 1.000 107.01317 ? 363 GLU   F CD  1 
ATOM   3602 O  OE1 . GLU   E 1 31  ? -15.90106 13.45388  -103.60610 1.000 110.21391 ? 363 GLU   F OE1 1 
ATOM   3603 O  OE2 . GLU   E 1 31  ? -14.75705 11.65192  -103.08797 1.000 102.51130 ? 363 GLU   F OE2 1 
ATOM   3604 N  N   . MET   E 1 32  ? -14.97668 15.32195  -98.27602  1.000 85.06397  ? 364 MET   F N   1 
ATOM   3605 C  CA  . MET   E 1 32  ? -14.41679 14.88298  -97.00295  1.000 87.13240  ? 364 MET   F CA  1 
ATOM   3606 C  C   . MET   E 1 32  ? -15.49788 14.44495  -96.01906  1.000 92.00078  ? 364 MET   F C   1 
ATOM   3607 O  O   . MET   E 1 32  ? -15.24993 13.56896  -95.18203  1.000 90.30665  ? 364 MET   F O   1 
ATOM   3608 C  CB  . MET   E 1 32  ? -13.55489 15.99801  -96.40787  1.000 90.28672  ? 364 MET   F CB  1 
ATOM   3609 C  CG  . MET   E 1 32  ? -12.19083 16.13706  -97.07774  1.000 85.98244  ? 364 MET   F CG  1 
ATOM   3610 S  SD  . MET   E 1 32  ? -11.26894 17.58509  -96.52665  1.000 89.73679  ? 364 MET   F SD  1 
ATOM   3611 C  CE  . MET   E 1 32  ? -11.07410 17.21011  -94.79063  1.000 80.56402  ? 364 MET   F CE  1 
ATOM   3612 N  N   . PHE   E 1 33  ? -16.69389 15.03291  -96.10119  1.000 91.49933  ? 365 PHE   F N   1 
ATOM   3613 C  CA  . PHE   E 1 33  ? -17.80896 14.63287  -95.25030  1.000 88.27760  ? 365 PHE   F CA  1 
ATOM   3614 C  C   . PHE   E 1 33  ? -18.54287 13.39284  -95.75037  1.000 84.34062  ? 365 PHE   F C   1 
ATOM   3615 O  O   . PHE   E 1 33  ? -19.41892 12.89082  -95.03746  1.000 84.57395  ? 365 PHE   F O   1 
ATOM   3616 C  CB  . PHE   E 1 33  ? -18.80202 15.79084  -95.10841  1.000 81.54902  ? 365 PHE   F CB  1 
ATOM   3617 C  CG  . PHE   E 1 33  ? -18.49817 16.72086  -93.96439  1.000 74.71229  ? 365 PHE   F CG  1 
ATOM   3618 C  CD1 . PHE   E 1 33  ? -18.74929 16.33486  -92.65641  1.000 79.58621  ? 365 PHE   F CD1 1 
ATOM   3619 C  CD2 . PHE   E 1 33  ? -17.97219 17.98087  -94.19534  1.000 78.00431  ? 365 PHE   F CD2 1 
ATOM   3620 C  CE1 . PHE   E 1 33  ? -18.47843 17.18888  -91.60039  1.000 79.65894  ? 365 PHE   F CE1 1 
ATOM   3621 C  CE2 . PHE   E 1 33  ? -17.69733 18.83789  -93.14432  1.000 81.13264  ? 365 PHE   F CE2 1 
ATOM   3622 C  CZ  . PHE   E 1 33  ? -17.95145 18.44189  -91.84535  1.000 83.02503  ? 365 PHE   F CZ  1 
ATOM   3623 N  N   . ALA   E 1 34  ? -18.21673 12.89485  -96.94133  1.000 84.84124  ? 366 ALA   F N   1 
ATOM   3624 C  CA  . ALA   E 1 34  ? -18.95363 11.78981  -97.53640  1.000 83.20140  ? 366 ALA   F CA  1 
ATOM   3625 C  C   . ALA   E 1 34  ? -18.78267 10.50883  -96.72337  1.000 91.15380  ? 366 ALA   F C   1 
ATOM   3626 O  O   . ALA   E 1 34  ? -17.82874 10.33987  -95.95927  1.000 93.45146  ? 366 ALA   F O   1 
ATOM   3627 C  CB  . ALA   E 1 34  ? -18.50447 11.55482  -98.97735  1.000 77.36369  ? 366 ALA   F CB  1 
ATOM   3628 N  N   . LYS   E 1 35  ? -19.73862 9.59379   -96.90746  1.000 94.11961  ? 367 LYS   F N   1 
ATOM   3629 C  CA  . LYS   E 1 35  ? -19.73965 8.33680   -96.16545  1.000 91.70997  ? 367 LYS   F CA  1 
ATOM   3630 C  C   . LYS   E 1 35  ? -18.57957 7.43584   -96.57233  1.000 95.10379  ? 367 LYS   F C   1 
ATOM   3631 O  O   . LYS   E 1 35  ? -18.14063 6.59886   -95.77428  1.000 96.86737  ? 367 LYS   F O   1 
ATOM   3632 C  CB  . LYS   E 1 35  ? -21.07460 7.61575   -96.36559  1.000 90.26365  ? 367 LYS   F CB  1 
ATOM   3633 N  N   . LYS   E 1 36  ? -18.08345 7.58084   -97.80828  1.000 91.41471  ? 368 LYS   F N   1 
ATOM   3634 C  CA  . LYS   E 1 36  ? -16.95038 6.77688   -98.25815  1.000 89.53058  ? 368 LYS   F CA  1 
ATOM   3635 C  C   . LYS   E 1 36  ? -15.72348 6.98393   -97.37903  1.000 101.14902 ? 368 LYS   F C   1 
ATOM   3636 O  O   . LYS   E 1 36  ? -14.91346 6.06596   -97.21194  1.000 99.32379  ? 368 LYS   F O   1 
ATOM   3637 C  CB  . LYS   E 1 36  ? -16.59624 7.13188   -99.70412  1.000 91.63485  ? 368 LYS   F CB  1 
ATOM   3638 C  CG  . LYS   E 1 36  ? -15.46015 6.29492   -100.27600 1.000 94.84580  ? 368 LYS   F CG  1 
ATOM   3639 C  CD  . LYS   E 1 36  ? -15.08302 6.69592   -101.68896 1.000 91.20532  ? 368 LYS   F CD  1 
ATOM   3640 C  CE  . LYS   E 1 36  ? -14.04993 5.74095   -102.25985 1.000 101.95218 ? 368 LYS   F CE  1 
ATOM   3641 N  NZ  . LYS   E 1 36  ? -13.80179 6.00995   -103.69882 1.000 107.60158 ? 368 LYS   F NZ  1 
ATOM   3642 N  N   . HIS   E 1 37  ? -15.59558 8.15594   -96.76803  1.000 99.25399  ? 369 HIS   F N   1 
ATOM   3643 C  CA  . HIS   E 1 37  ? -14.46368 8.44899   -95.90391  1.000 97.87938  ? 369 HIS   F CA  1 
ATOM   3644 C  C   . HIS   E 1 37  ? -14.84983 8.47698   -94.42995  1.000 97.31608  ? 369 HIS   F C   1 
ATOM   3645 O  O   . HIS   E 1 37  ? -14.01893 8.83702   -93.58987  1.000 96.01802  ? 369 HIS   F O   1 
ATOM   3646 C  CB  . HIS   E 1 37  ? -13.82868 9.77700   -96.31986  1.000 92.92478  ? 369 HIS   F CB  1 
ATOM   3647 C  CG  . HIS   E 1 37  ? -13.62454 9.91700   -97.79884  1.000 96.24597  ? 369 HIS   F CG  1 
ATOM   3648 N  ND1 . HIS   E 1 37  ? -12.99342 8.96002   -98.56476  1.000 97.83725  ? 369 HIS   F ND1 1 
ATOM   3649 C  CD2 . HIS   E 1 37  ? -13.96548 10.91298  -98.65088  1.000 91.71162  ? 369 HIS   F CD2 1 
ATOM   3650 C  CE1 . HIS   E 1 37  ? -12.95531 9.35901   -99.82376  1.000 92.27542  ? 369 HIS   F CE1 1 
ATOM   3651 N  NE2 . HIS   E 1 37  ? -13.53934 10.54099  -99.90283  1.000 92.23816  ? 369 HIS   F NE2 1 
ATOM   3652 N  N   . ALA   E 1 38  ? -16.08585 8.09494   -94.09608  1.000 95.48230  ? 370 ALA   F N   1 
ATOM   3653 C  CA  . ALA   E 1 38  ? -16.54500 8.15994   -92.71412  1.000 86.61468  ? 370 ALA   F CA  1 
ATOM   3654 C  C   . ALA   E 1 38  ? -15.77806 7.21497   -91.80104  1.000 81.46791  ? 370 ALA   F C   1 
ATOM   3655 O  O   . ALA   E 1 38  ? -15.72219 7.45598   -90.59003  1.000 79.35474  ? 370 ALA   F O   1 
ATOM   3656 C  CB  . ALA   E 1 38  ? -18.04099 7.85188   -92.63828  1.000 94.94975  ? 370 ALA   F CB  1 
ATOM   3657 N  N   . ALA   E 1 39  ? -15.18996 6.14999   -92.35197  1.000 83.69461  ? 371 ALA   F N   1 
ATOM   3658 C  CA  . ALA   E 1 39  ? -14.46102 5.19402   -91.52589  1.000 79.57573  ? 371 ALA   F CA  1 
ATOM   3659 C  C   . ALA   E 1 39  ? -13.25211 5.82707   -90.85077  1.000 86.82686  ? 371 ALA   F C   1 
ATOM   3660 O  O   . ALA   E 1 39  ? -12.81920 5.35509   -89.79372  1.000 84.73949  ? 371 ALA   F O   1 
ATOM   3661 C  CB  . ALA   E 1 39  ? -14.02589 3.99503   -92.36883  1.000 74.05896  ? 371 ALA   F CB  1 
ATOM   3662 N  N   . TYR   E 1 40  ? -12.69708 6.89408   -91.43372  1.000 83.26430  ? 372 TYR   F N   1 
ATOM   3663 C  CA  . TYR   E 1 40  ? -11.50916 7.52713   -90.88160  1.000 80.16815  ? 372 TYR   F CA  1 
ATOM   3664 C  C   . TYR   E 1 40  ? -11.64224 9.03212   -90.69162  1.000 84.83519  ? 372 TYR   F C   1 
ATOM   3665 O  O   . TYR   E 1 40  ? -10.72432 9.64916   -90.13953  1.000 86.36565  ? 372 TYR   F O   1 
ATOM   3666 C  CB  . TYR   E 1 40  ? -10.28606 7.23416   -91.76447  1.000 83.36720  ? 372 TYR   F CB  1 
ATOM   3667 C  CG  . TYR   E 1 40  ? -10.47792 7.53615   -93.23549  1.000 87.02433  ? 372 TYR   F CG  1 
ATOM   3668 C  CD1 . TYR   E 1 40  ? -10.39992 8.83814   -93.71550  1.000 88.14995  ? 372 TYR   F CD1 1 
ATOM   3669 C  CD2 . TYR   E 1 40  ? -10.73079 6.51713   -94.14551  1.000 81.80949  ? 372 TYR   F CD2 1 
ATOM   3670 C  CE1 . TYR   E 1 40  ? -10.56979 9.11713   -95.05652  1.000 87.39399  ? 372 TYR   F CE1 1 
ATOM   3671 C  CE2 . TYR   E 1 40  ? -10.90266 6.78811   -95.49053  1.000 86.27840  ? 372 TYR   F CE2 1 
ATOM   3672 C  CZ  . TYR   E 1 40  ? -10.82166 8.08911   -95.94053  1.000 90.83020  ? 372 TYR   F CZ  1 
ATOM   3673 O  OH  . TYR   E 1 40  ? -10.99253 8.36410   -97.27855  1.000 101.43056 ? 372 TYR   F OH  1 
ATOM   3674 N  N   . ALA   E 1 41  ? -12.74721 9.63808   -91.12274  1.000 81.27847  ? 373 ALA   F N   1 
ATOM   3675 C  CA  . ALA   E 1 41  ? -12.93728 11.07608  -91.00277  1.000 79.32206  ? 373 ALA   F CA  1 
ATOM   3676 C  C   . ALA   E 1 41  ? -13.91140 11.46205  -89.89988  1.000 80.42095  ? 373 ALA   F C   1 
ATOM   3677 O  O   . ALA   E 1 41  ? -14.09447 12.65805  -89.64790  1.000 80.89630  ? 373 ALA   F O   1 
ATOM   3678 C  CB  . ALA   E 1 41  ? -13.42016 11.66605  -92.33183  1.000 82.93776  ? 373 ALA   F CB  1 
ATOM   3679 N  N   . TRP   E 1 42  ? -14.52844 10.49303  -89.22593  1.000 79.45821  ? 374 TRP   F N   1 
ATOM   3680 C  CA  . TRP   E 1 42  ? -15.53755 10.83501  -88.22804  1.000 79.70787  ? 374 TRP   F CA  1 
ATOM   3681 C  C   . TRP   E 1 42  ? -15.00571 11.61103  -87.01899  1.000 78.20974  ? 374 TRP   F C   1 
ATOM   3682 O  O   . TRP   E 1 42  ? -15.76079 12.45501  -86.50408  1.000 82.04480  ? 374 TRP   F O   1 
ATOM   3683 C  CB  . TRP   E 1 42  ? -16.29256 9.56998   -87.77611  1.000 75.30372  ? 374 TRP   F CB  1 
ATOM   3684 C  CG  . TRP   E 1 42  ? -15.47559 8.55802   -87.05502  1.000 77.18625  ? 374 TRP   F CG  1 
ATOM   3685 C  CD1 . TRP   E 1 42  ? -14.81650 7.49404   -87.59894  1.000 81.88176  ? 374 TRP   F CD1 1 
ATOM   3686 C  CD2 . TRP   E 1 42  ? -15.23674 8.50004   -85.64499  1.000 78.58901  ? 374 TRP   F CD2 1 
ATOM   3687 N  NE1 . TRP   E 1 42  ? -14.17858 6.77907   -86.61587  1.000 81.73437  ? 374 TRP   F NE1 1 
ATOM   3688 C  CE2 . TRP   E 1 42  ? -14.41972 7.37807   -85.40590  1.000 82.72716  ? 374 TRP   F CE2 1 
ATOM   3689 C  CE3 . TRP   E 1 42  ? -15.62788 9.29303   -84.56304  1.000 75.94995  ? 374 TRP   F CE3 1 
ATOM   3690 C  CZ2 . TRP   E 1 42  ? -13.98784 7.02709   -84.12885  1.000 85.41290  ? 374 TRP   F CZ2 1 
ATOM   3691 C  CZ3 . TRP   E 1 42  ? -15.20100 8.94305   -83.29599  1.000 81.61296  ? 374 TRP   F CZ3 1 
ATOM   3692 C  CH2 . TRP   E 1 42  ? -14.38898 7.82008   -83.08890  1.000 83.99244  ? 374 TRP   F CH2 1 
ATOM   3693 N  N   . PRO   E 1 43  ? -13.77575 11.40608  -86.51886  1.000 74.60619  ? 375 PRO   F N   1 
ATOM   3694 C  CA  . PRO   E 1 43  ? -13.35290 12.19010  -85.34682  1.000 76.39364  ? 375 PRO   F CA  1 
ATOM   3695 C  C   . PRO   E 1 43  ? -13.14292 13.66611  -85.63881  1.000 79.64824  ? 375 PRO   F C   1 
ATOM   3696 O  O   . PRO   E 1 43  ? -13.08405 14.46412  -84.69281  1.000 80.91772  ? 375 PRO   F O   1 
ATOM   3697 C  CB  . PRO   E 1 43  ? -12.03792 11.51915  -84.91768  1.000 75.76578  ? 375 PRO   F CB  1 
ATOM   3698 C  CG  . PRO   E 1 43  ? -12.03680 10.19715  -85.58967  1.000 72.05396  ? 375 PRO   F CG  1 
ATOM   3699 C  CD  . PRO   E 1 43  ? -12.73368 10.43111  -86.88475  1.000 71.64346  ? 375 PRO   F CD  1 
ATOM   3700 N  N   . PHE   E 1 44  ? -13.03480 14.05610  -86.90581  1.000 74.94556  ? 376 PHE   F N   1 
ATOM   3701 C  CA  . PHE   E 1 44  ? -12.74881 15.43311  -87.27779  1.000 76.76761  ? 376 PHE   F CA  1 
ATOM   3702 C  C   . PHE   E 1 44  ? -13.98179 16.17006  -87.78092  1.000 79.11800  ? 376 PHE   F C   1 
ATOM   3703 O  O   . PHE   E 1 44  ? -13.85978 17.29406  -88.27792  1.000 83.47395  ? 376 PHE   F O   1 
ATOM   3704 C  CB  . PHE   E 1 44  ? -11.64771 15.46814  -88.34167  1.000 80.51577  ? 376 PHE   F CB  1 
ATOM   3705 C  CG  . PHE   E 1 44  ? -10.49170 14.55518  -88.04455  1.000 77.23671  ? 376 PHE   F CG  1 
ATOM   3706 C  CD1 . PHE   E 1 44  ? -9.60082  14.85222  -87.02746  1.000 71.94161  ? 376 PHE   F CD1 1 
ATOM   3707 C  CD2 . PHE   E 1 44  ? -10.29759 13.39919  -88.78152  1.000 75.13727  ? 376 PHE   F CD2 1 
ATOM   3708 C  CE1 . PHE   E 1 44  ? -8.54082  14.01526  -86.74934  1.000 66.38089  ? 376 PHE   F CE1 1 
ATOM   3709 C  CE2 . PHE   E 1 44  ? -9.23759  12.55822  -88.50840  1.000 75.71354  ? 376 PHE   F CE2 1 
ATOM   3710 C  CZ  . PHE   E 1 44  ? -8.35770  12.86626  -87.49032  1.000 70.80347  ? 376 PHE   F CZ  1 
ATOM   3711 N  N   . TYR   E 1 45  ? -15.16378 15.56702  -87.66004  1.000 81.12820  ? 377 TYR   F N   1 
ATOM   3712 C  CA  . TYR   E 1 45  ? -16.38376 16.23498  -88.10317  1.000 76.47388  ? 377 TYR   F CA  1 
ATOM   3713 C  C   . TYR   E 1 45  ? -16.72289 17.41497  -87.20121  1.000 81.34478  ? 377 TYR   F C   1 
ATOM   3714 O  O   . TYR   E 1 45  ? -16.96388 18.52796  -87.68224  1.000 87.90254  ? 377 TYR   F O   1 
ATOM   3715 C  CB  . TYR   E 1 45  ? -17.54172 15.23494  -88.14528  1.000 78.75532  ? 377 TYR   F CB  1 
ATOM   3716 C  CG  . TYR   E 1 45  ? -17.46557 14.24193  -89.28326  1.000 74.22272  ? 377 TYR   F CG  1 
ATOM   3717 C  CD1 . TYR   E 1 45  ? -16.66546 14.48495  -90.39018  1.000 76.64939  ? 377 TYR   F CD1 1 
ATOM   3718 C  CD2 . TYR   E 1 45  ? -18.19153 13.05790  -89.24833  1.000 72.99953  ? 377 TYR   F CD2 1 
ATOM   3719 C  CE1 . TYR   E 1 45  ? -16.59232 13.58094  -91.43217  1.000 79.86664  ? 377 TYR   F CE1 1 
ATOM   3720 C  CE2 . TYR   E 1 45  ? -18.12539 12.14690  -90.28732  1.000 73.50943  ? 377 TYR   F CE2 1 
ATOM   3721 C  CZ  . TYR   E 1 45  ? -17.32328 12.41392  -91.37624  1.000 80.61256  ? 377 TYR   F CZ  1 
ATOM   3722 O  OH  . TYR   E 1 45  ? -17.24815 11.51291  -92.41422  1.000 89.69746  ? 377 TYR   F OH  1 
ATOM   3723 N  N   . LYS   E 1 46  ? -16.73602 17.19498  -85.89321  1.000 82.24357  ? 378 LYS   F N   1 
ATOM   3724 C  CA  . LYS   E 1 46  ? -17.07516 18.20798  -84.90725  1.000 83.55680  ? 378 LYS   F CA  1 
ATOM   3725 C  C   . LYS   E 1 46  ? -15.82525 18.67403  -84.16713  1.000 79.92225  ? 378 LYS   F C   1 
ATOM   3726 O  O   . LYS   E 1 46  ? -14.77922 18.01906  -84.22802  1.000 82.87654  ? 378 LYS   F O   1 
ATOM   3727 C  CB  . LYS   E 1 46  ? -18.09924 17.65095  -83.90736  1.000 90.21565  ? 378 LYS   F CB  1 
ATOM   3728 C  CG  . LYS   E 1 46  ? -19.46016 17.33690  -84.52149  1.000 95.53935  ? 378 LYS   F CG  1 
ATOM   3729 C  CD  . LYS   E 1 46  ? -20.56526 18.19586  -83.92261  1.000 96.85085  ? 378 LYS   F CD  1 
ATOM   3730 C  CE  . LYS   E 1 46  ? -21.93119 17.79381  -84.46475  1.000 103.16383 ? 378 LYS   F CE  1 
ATOM   3731 N  NZ  . LYS   E 1 46  ? -23.04028 18.56977  -83.84287  1.000 86.50823  ? 378 LYS   F NZ  1 
ATOM   3732 N  N   . PRO   E 1 47  ? -15.88736 19.81403  -83.47514  1.000 78.82911  ? 379 PRO   F N   1 
ATOM   3733 C  CA  . PRO   E 1 47  ? -14.72346 20.26708  -82.70503  1.000 79.64022  ? 379 PRO   F CA  1 
ATOM   3734 C  C   . PRO   E 1 47  ? -14.33153 19.26510  -81.62998  1.000 72.26477  ? 379 PRO   F C   1 
ATOM   3735 O  O   . PRO   E 1 47  ? -15.12555 18.42507  -81.20205  1.000 78.16680  ? 379 PRO   F O   1 
ATOM   3736 C  CB  . PRO   E 1 47  ? -15.19657 21.59006  -82.08909  1.000 76.23256  ? 379 PRO   F CB  1 
ATOM   3737 C  CG  . PRO   E 1 47  ? -16.26049 22.06902  -83.01220  1.000 76.09078  ? 379 PRO   F CG  1 
ATOM   3738 C  CD  . PRO   E 1 47  ? -16.95739 20.82799  -83.49526  1.000 79.91815  ? 379 PRO   F CD  1 
ATOM   3739 N  N   . VAL   E 1 48  ? -13.07458 19.36214  -81.19585  1.000 66.27984  ? 380 VAL   F N   1 
ATOM   3740 C  CA  . VAL   E 1 48  ? -12.54665 18.43417  -80.20179  1.000 70.93705  ? 380 VAL   F CA  1 
ATOM   3741 C  C   . VAL   E 1 48  ? -13.25879 18.66716  -78.87586  1.000 70.54752  ? 380 VAL   F C   1 
ATOM   3742 O  O   . VAL   E 1 48  ? -13.22689 19.77116  -78.31987  1.000 61.75058  ? 380 VAL   F O   1 
ATOM   3743 C  CB  . VAL   E 1 48  ? -11.02767 18.58923  -80.05363  1.000 73.21186  ? 380 VAL   F CB  1 
ATOM   3744 C  CG1 . VAL   E 1 48  ? -10.49874 17.61925  -79.01257  1.000 63.86143  ? 380 VAL   F CG1 1 
ATOM   3745 C  CG2 . VAL   E 1 48  ? -10.34552 18.36124  -81.38756  1.000 76.49348  ? 380 VAL   F CG2 1 
ATOM   3746 N  N   . ASP   E 1 49  ? -13.89681 17.61814  -78.36192  1.000 72.58955  ? 381 ASP   F N   1 
ATOM   3747 C  CA  . ASP   E 1 49  ? -14.65994 17.67812  -77.11700  1.000 71.91576  ? 381 ASP   F CA  1 
ATOM   3748 C  C   . ASP   E 1 49  ? -13.73704 17.29516  -75.96590  1.000 69.98187  ? 381 ASP   F C   1 
ATOM   3749 O  O   . ASP   E 1 49  ? -13.54503 16.11217  -75.67587  1.000 72.14399  ? 381 ASP   F O   1 
ATOM   3750 C  CB  . ASP   E 1 49  ? -15.87190 16.75808  -77.19212  1.000 78.84059  ? 381 ASP   F CB  1 
ATOM   3751 C  CG  . ASP   E 1 49  ? -17.04100 17.26404  -76.37324  1.000 77.97999  ? 381 ASP   F CG  1 
ATOM   3752 O  OD1 . ASP   E 1 49  ? -16.80813 18.00806  -75.39722  1.000 79.52263  ? 381 ASP   F OD1 1 
ATOM   3753 O  OD2 . ASP   E 1 49  ? -18.19296 16.90800  -76.70236  1.000 74.02862  ? 381 ASP   F OD2 1 
ATOM   3754 N  N   . VAL   E 1 50  ? -13.14915 18.30119  -75.31285  1.000 69.62154  ? 382 VAL   F N   1 
ATOM   3755 C  CA  . VAL   E 1 50  ? -12.23325 18.02023  -74.21275  1.000 72.57572  ? 382 VAL   F CA  1 
ATOM   3756 C  C   . VAL   E 1 50  ? -12.97035 17.38621  -73.03882  1.000 75.72092  ? 382 VAL   F C   1 
ATOM   3757 O  O   . VAL   E 1 50  ? -12.39240 16.58524  -72.29376  1.000 75.43360  ? 382 VAL   F O   1 
ATOM   3758 C  CB  . VAL   E 1 50  ? -11.49334 19.30226  -73.78869  1.000 68.32062  ? 382 VAL   F CB  1 
ATOM   3759 C  CG1 . VAL   E 1 50  ? -10.49524 19.71228  -74.85959  1.000 69.82038  ? 382 VAL   F CG1 1 
ATOM   3760 C  CG2 . VAL   E 1 50  ? -12.48041 20.42622  -73.51680  1.000 62.91004  ? 382 VAL   F CG2 1 
ATOM   3761 N  N   . GLU   E 1 51  ? -14.24838 17.72317  -72.85196  1.000 76.70726  ? 383 GLU   F N   1 
ATOM   3762 C  CA  . GLU   E 1 51  ? -15.01447 17.12115  -71.76603  1.000 79.99596  ? 383 GLU   F CA  1 
ATOM   3763 C  C   . GLU   E 1 51  ? -15.35839 15.66913  -72.07306  1.000 78.77304  ? 383 GLU   F C   1 
ATOM   3764 O  O   . GLU   E 1 51  ? -15.25445 14.80214  -71.19704  1.000 79.85274  ? 383 GLU   F O   1 
ATOM   3765 C  CB  . GLU   E 1 51  ? -16.28653 17.92710  -71.51017  1.000 80.93220  ? 383 GLU   F CB  1 
ATOM   3766 C  CG  . GLU   E 1 51  ? -17.12163 17.42308  -70.34225  1.000 87.33108  ? 383 GLU   F CG  1 
ATOM   3767 C  CD  . GLU   E 1 51  ? -18.57963 17.83303  -70.44641  1.000 102.53955 ? 383 GLU   F CD  1 
ATOM   3768 O  OE1 . GLU   E 1 51  ? -19.21852 17.51000  -71.47047  1.000 100.86990 ? 383 GLU   F OE1 1 
ATOM   3769 O  OE2 . GLU   E 1 51  ? -19.08675 18.48502  -69.50746  1.000 111.61797 ? 383 GLU   F OE2 1 
ATOM   3770 N  N   . ALA   E 1 52  ? -15.75925 15.38211  -73.31410  1.000 78.30517  ? 384 ALA   F N   1 
ATOM   3771 C  CA  . ALA   E 1 52  ? -16.17717 14.02909  -73.66413  1.000 72.19676  ? 384 ALA   F CA  1 
ATOM   3772 C  C   . ALA   E 1 52  ? -14.99613 13.06813  -73.68700  1.000 76.33136  ? 384 ALA   F C   1 
ATOM   3773 O  O   . ALA   E 1 52  ? -15.13713 11.89613  -73.31901  1.000 77.57104  ? 384 ALA   F O   1 
ATOM   3774 C  CB  . ALA   E 1 52  ? -16.89203 14.03006  -75.01320  1.000 69.03176  ? 384 ALA   F CB  1 
ATOM   3775 N  N   . LEU   E 1 53  ? -13.83110 13.54017  -74.12888  1.000 82.62562  ? 385 LEU   F N   1 
ATOM   3776 C  CA  . LEU   E 1 53  ? -12.63107 12.71721  -74.18675  1.000 73.44843  ? 385 LEU   F CA  1 
ATOM   3777 C  C   . LEU   E 1 53  ? -11.84320 12.72625  -72.88467  1.000 68.20366  ? 385 LEU   F C   1 
ATOM   3778 O  O   . LEU   E 1 53  ? -10.87019 11.97529  -72.76257  1.000 72.25112  ? 385 LEU   F O   1 
ATOM   3779 C  CB  . LEU   E 1 53  ? -11.72397 13.18824  -75.32866  1.000 70.77800  ? 385 LEU   F CB  1 
ATOM   3780 C  CG  . LEU   E 1 53  ? -12.34182 13.25420  -76.72573  1.000 71.78951  ? 385 LEU   F CG  1 
ATOM   3781 C  CD1 . LEU   E 1 53  ? -11.50076 14.13223  -77.63665  1.000 76.79702  ? 385 LEU   F CD1 1 
ATOM   3782 C  CD2 . LEU   E 1 53  ? -12.48571 11.86419  -77.31373  1.000 77.15854  ? 385 LEU   F CD2 1 
ATOM   3783 N  N   . GLY   E 1 54  ? -12.24033 13.54624  -71.91472  1.000 69.33910  ? 386 GLY   F N   1 
ATOM   3784 C  CA  . GLY   E 1 54  ? -11.49846 13.64828  -70.67364  1.000 70.35625  ? 386 GLY   F CA  1 
ATOM   3785 C  C   . GLY   E 1 54  ? -10.11647 14.24233  -70.82251  1.000 74.33454  ? 386 GLY   F C   1 
ATOM   3786 O  O   . GLY   E 1 54  ? -9.24254  13.97136  -69.99341  1.000 82.44438  ? 386 GLY   F O   1 
ATOM   3787 N  N   . LEU   E 1 55  ? -9.89539  15.05133  -71.85549  1.000 74.82545  ? 387 LEU   F N   1 
ATOM   3788 C  CA  . LEU   E 1 55  ? -8.59138  15.65737  -72.11336  1.000 71.73409  ? 387 LEU   F CA  1 
ATOM   3789 C  C   . LEU   E 1 55  ? -8.48851  16.96238  -71.33236  1.000 73.56422  ? 387 LEU   F C   1 
ATOM   3790 O  O   . LEU   E 1 55  ? -9.21952  17.91935  -71.60744  1.000 73.19821  ? 387 LEU   F O   1 
ATOM   3791 C  CB  . LEU   E 1 55  ? -8.39124  15.89737  -73.60634  1.000 68.84346  ? 387 LEU   F CB  1 
ATOM   3792 C  CG  . LEU   E 1 55  ? -8.52410  14.66836  -74.50435  1.000 68.49223  ? 387 LEU   F CG  1 
ATOM   3793 C  CD1 . LEU   E 1 55  ? -8.26497  15.04035  -75.95432  1.000 66.32105  ? 387 LEU   F CD1 1 
ATOM   3794 C  CD2 . LEU   E 1 55  ? -7.57811  13.57239  -74.04624  1.000 74.04006  ? 387 LEU   F CD2 1 
ATOM   3795 N  N   . HIS   E 1 56  ? -7.57961  16.99942  -70.36027  1.000 75.65547  ? 388 HIS   F N   1 
ATOM   3796 C  CA  . HIS   E 1 56  ? -7.34674  18.19843  -69.56325  1.000 82.23349  ? 388 HIS   F CA  1 
ATOM   3797 C  C   . HIS   E 1 56  ? -6.28171  19.10047  -70.17415  1.000 80.98248  ? 388 HIS   F C   1 
ATOM   3798 O  O   . HIS   E 1 56  ? -6.38776  20.32946  -70.09117  1.000 77.47200  ? 388 HIS   F O   1 
ATOM   3799 C  CB  . HIS   E 1 56  ? -6.94887  17.80846  -68.13821  1.000 74.77075  ? 388 HIS   F CB  1 
ATOM   3800 C  CG  . HIS   E 1 56  ? -7.94291  16.92043  -67.45930  1.000 77.14925  ? 388 HIS   F CG  1 
ATOM   3801 N  ND1 . HIS   E 1 56  ? -7.85486  15.54443  -67.49128  1.000 86.11435  ? 388 HIS   F ND1 1 
ATOM   3802 C  CD2 . HIS   E 1 56  ? -9.05499  17.20840  -66.74142  1.000 79.33890  ? 388 HIS   F CD2 1 
ATOM   3803 C  CE1 . HIS   E 1 56  ? -8.86491  15.02440  -66.81738  1.000 88.63900  ? 388 HIS   F CE1 1 
ATOM   3804 N  NE2 . HIS   E 1 56  ? -9.60899  16.01338  -66.35347  1.000 81.19134  ? 388 HIS   F NE2 1 
ATOM   3805 N  N   . ASP   E 1 57  ? -5.25462  18.50950  -70.77804  1.000 81.21813  ? 389 ASP   F N   1 
ATOM   3806 C  CA  . ASP   E 1 57  ? -4.10559  19.23154  -71.30592  1.000 74.36714  ? 389 ASP   F CA  1 
ATOM   3807 C  C   . ASP   E 1 57  ? -4.26846  19.66752  -72.75795  1.000 74.68542  ? 389 ASP   F C   1 
ATOM   3808 O  O   . ASP   E 1 57  ? -3.34842  20.28455  -73.30385  1.000 81.37776  ? 389 ASP   F O   1 
ATOM   3809 C  CB  . ASP   E 1 57  ? -2.85058  18.36058  -71.17279  1.000 84.64185  ? 389 ASP   F CB  1 
ATOM   3810 C  CG  . ASP   E 1 57  ? -3.02546  16.98457  -71.79780  1.000 88.54640  ? 389 ASP   F CG  1 
ATOM   3811 O  OD1 . ASP   E 1 57  ? -4.14541  16.67653  -72.25691  1.000 85.06981  ? 389 ASP   F OD1 1 
ATOM   3812 O  OD2 . ASP   E 1 57  ? -2.04543  16.20960  -71.83069  1.000 94.52439  ? 389 ASP   F OD2 1 
ATOM   3813 N  N   . TYR   E 1 58  ? -5.40438  19.37247  -73.39806  1.000 77.61731  ? 390 TYR   F N   1 
ATOM   3814 C  CA  . TYR   E 1 58  ? -5.53324  19.63446  -74.83008  1.000 76.77481  ? 390 TYR   F CA  1 
ATOM   3815 C  C   . TYR   E 1 58  ? -5.48027  21.12746  -75.13308  1.000 79.99297  ? 390 TYR   F C   1 
ATOM   3816 O  O   . TYR   E 1 58  ? -4.72019  21.56648  -76.00301  1.000 76.67951  ? 390 TYR   F O   1 
ATOM   3817 C  CB  . TYR   E 1 58  ? -6.83117  19.03141  -75.37020  1.000 72.99756  ? 390 TYR   F CB  1 
ATOM   3818 C  CG  . TYR   E 1 58  ? -6.93001  19.05939  -76.88521  1.000 65.93496  ? 390 TYR   F CG  1 
ATOM   3819 C  CD1 . TYR   E 1 58  ? -7.41798  20.17437  -77.55427  1.000 63.11152  ? 390 TYR   F CD1 1 
ATOM   3820 C  CD2 . TYR   E 1 58  ? -6.53590  17.96540  -77.64417  1.000 69.87591  ? 390 TYR   F CD2 1 
ATOM   3821 C  CE1 . TYR   E 1 58  ? -7.50384  20.20236  -78.93428  1.000 62.15911  ? 390 TYR   F CE1 1 
ATOM   3822 C  CE2 . TYR   E 1 58  ? -6.62075  17.98339  -79.02517  1.000 70.76301  ? 390 TYR   F CE2 1 
ATOM   3823 C  CZ  . TYR   E 1 58  ? -7.10673  19.10437  -79.66423  1.000 64.45475  ? 390 TYR   F CZ  1 
ATOM   3824 O  OH  . TYR   E 1 58  ? -7.19259  19.12635  -81.03924  1.000 70.17437  ? 390 TYR   F OH  1 
ATOM   3825 N  N   . CYS   E 1 59  ? -6.28937  21.92343  -74.42917  1.000 87.11918  ? 391 CYS   F N   1 
ATOM   3826 C  CA  . CYS   E 1 59  ? -6.34139  23.35743  -74.70119  1.000 84.13303  ? 391 CYS   F CA  1 
ATOM   3827 C  C   . CYS   E 1 59  ? -5.01844  24.04648  -74.39706  1.000 88.15087  ? 391 CYS   F C   1 
ATOM   3828 O  O   . CYS   E 1 59  ? -4.73042  25.10649  -74.96403  1.000 91.57053  ? 391 CYS   F O   1 
ATOM   3829 C  CB  . CYS   E 1 59  ? -7.47349  24.00240  -73.90431  1.000 85.44419  ? 391 CYS   F CB  1 
ATOM   3830 S  SG  . CYS   E 1 59  ? -9.12041  23.65433  -74.55848  1.000 109.22890 ? 391 CYS   F SG  1 
ATOM   3831 N  N   . ASP   E 1 60  ? -4.20952  23.47452  -73.50297  1.000 90.38975  ? 392 ASP   F N   1 
ATOM   3832 C  CA  . ASP   E 1 60  ? -2.89857  24.05156  -73.22384  1.000 83.60911  ? 392 ASP   F CA  1 
ATOM   3833 C  C   . ASP   E 1 60  ? -1.92444  23.77659  -74.36273  1.000 78.74970  ? 392 ASP   F C   1 
ATOM   3834 O  O   . ASP   E 1 60  ? -1.09343  24.62862  -74.69566  1.000 85.34613  ? 392 ASP   F O   1 
ATOM   3835 C  CB  . ASP   E 1 60  ? -2.35568  23.50159  -71.90378  1.000 80.40214  ? 392 ASP   F CB  1 
ATOM   3836 C  CG  . ASP   E 1 60  ? -1.22177  24.33964  -71.33767  1.000 84.96786  ? 392 ASP   F CG  1 
ATOM   3837 O  OD1 . ASP   E 1 60  ? -0.81274  25.32465  -71.98863  1.000 94.38833  ? 392 ASP   F OD1 1 
ATOM   3838 O  OD2 . ASP   E 1 60  ? -0.74287  24.01166  -70.23161  1.000 78.66357  ? 392 ASP   F OD2 1 
ATOM   3839 N  N   . ILE   E 1 61  ? -2.01933  22.59958  -74.98374  1.000 80.87829  ? 393 ILE   F N   1 
ATOM   3840 C  CA  . ILE   E 1 61  ? -1.08521  22.23861  -76.04564  1.000 75.73815  ? 393 ILE   F CA  1 
ATOM   3841 C  C   . ILE   E 1 61  ? -1.53809  22.79758  -77.38969  1.000 73.71944  ? 393 ILE   F C   1 
ATOM   3842 O  O   . ILE   E 1 61  ? -0.72703  23.31560  -78.16261  1.000 73.63491  ? 393 ILE   F O   1 
ATOM   3843 C  CB  . ILE   E 1 61  ? -0.91515  20.70861  -76.09561  1.000 75.08750  ? 393 ILE   F CB  1 
ATOM   3844 C  CG1 . ILE   E 1 61  ? -0.31327  20.19964  -74.78354  1.000 66.68051  ? 393 ILE   F CG1 1 
ATOM   3845 C  CG2 . ILE   E 1 61  ? -0.05201  20.30163  -77.28352  1.000 73.16489  ? 393 ILE   F CG2 1 
ATOM   3846 C  CD1 . ILE   E 1 61  ? -0.06822  18.70865  -74.76150  1.000 71.23751  ? 393 ILE   F CD1 1 
ATOM   3847 N  N   . ILE   E 1 62  ? -2.83206  22.71053  -77.68982  1.000 81.26470  ? 394 ILE   F N   1 
ATOM   3848 C  CA  . ILE   E 1 62  ? -3.36994  23.16850  -78.96588  1.000 80.12342  ? 394 ILE   F CA  1 
ATOM   3849 C  C   . ILE   E 1 62  ? -3.84501  24.60449  -78.76994  1.000 85.12152  ? 394 ILE   F C   1 
ATOM   3850 O  O   . ILE   E 1 62  ? -4.90808  24.85246  -78.19705  1.000 85.93580  ? 394 ILE   F O   1 
ATOM   3851 C  CB  . ILE   E 1 62  ? -4.49086  22.25746  -79.46299  1.000 79.17523  ? 394 ILE   F CB  1 
ATOM   3852 C  CG1 . ILE   E 1 62  ? -3.96879  20.82748  -79.62692  1.000 81.20115  ? 394 ILE   F CG1 1 
ATOM   3853 C  CG2 . ILE   E 1 62  ? -5.05874  22.78143  -80.77205  1.000 79.32327  ? 394 ILE   F CG2 1 
ATOM   3854 C  CD1 . ILE   E 1 62  ? -2.75769  20.71651  -80.53280  1.000 74.66009  ? 394 ILE   F CD1 1 
ATOM   3855 N  N   . LYS   E 1 63  ? -3.05000  25.55851  -79.26086  1.000 82.01117  ? 395 LYS   F N   1 
ATOM   3856 C  CA  . LYS   E 1 63  ? -3.40206  26.96550  -79.10391  1.000 81.63124  ? 395 LYS   F CA  1 
ATOM   3857 C  C   . LYS   E 1 63  ? -4.55798  27.36945  -80.01003  1.000 76.19803  ? 395 LYS   F C   1 
ATOM   3858 O  O   . LYS   E 1 63  ? -5.28005  28.32443  -79.70011  1.000 81.62962  ? 395 LYS   F O   1 
ATOM   3859 C  CB  . LYS   E 1 63  ? -2.18106  27.84454  -79.38079  1.000 68.97596  ? 395 LYS   F CB  1 
ATOM   3860 N  N   . HIS   E 1 64  ? -4.75584  26.66544  -81.12305  1.000 78.25139  ? 396 HIS   F N   1 
ATOM   3861 C  CA  . HIS   E 1 64  ? -5.83276  26.97439  -82.06216  1.000 78.15223  ? 396 HIS   F CA  1 
ATOM   3862 C  C   . HIS   E 1 64  ? -6.42566  25.67337  -82.58821  1.000 83.12062  ? 396 HIS   F C   1 
ATOM   3863 O  O   . HIS   E 1 64  ? -5.90354  25.08838  -83.55215  1.000 87.33897  ? 396 HIS   F O   1 
ATOM   3864 C  CB  . HIS   E 1 64  ? -5.33867  27.85040  -83.21112  1.000 76.50324  ? 396 HIS   F CB  1 
ATOM   3865 C  CG  . HIS   E 1 64  ? -5.27476  29.30841  -82.87412  1.000 83.06108  ? 396 HIS   F CG  1 
ATOM   3866 N  ND1 . HIS   E 1 64  ? -4.24985  29.85845  -82.13602  1.000 80.26179  ? 396 HIS   F ND1 1 
ATOM   3867 C  CD2 . HIS   E 1 64  ? -6.11476  30.32838  -83.17122  1.000 84.75667  ? 396 HIS   F CD2 1 
ATOM   3868 C  CE1 . HIS   E 1 64  ? -4.45891  31.15544  -81.99405  1.000 95.21099  ? 396 HIS   F CE1 1 
ATOM   3869 N  NE2 . HIS   E 1 64  ? -5.58386  31.46640  -82.61217  1.000 95.06468  ? 396 HIS   F NE2 1 
ATOM   3870 N  N   . PRO   E 1 65  ? -7.51470  25.19833  -81.99632  1.000 81.97569  ? 397 PRO   F N   1 
ATOM   3871 C  CA  . PRO   E 1 65  ? -8.16061  23.98531  -82.50138  1.000 84.20210  ? 397 PRO   F CA  1 
ATOM   3872 C  C   . PRO   E 1 65  ? -9.00449  24.27727  -83.73047  1.000 78.83212  ? 397 PRO   F C   1 
ATOM   3873 O  O   . PRO   E 1 65  ? -9.48951  25.39125  -83.93353  1.000 75.47213  ? 397 PRO   F O   1 
ATOM   3874 C  CB  . PRO   E 1 65  ? -9.03871  23.53429  -81.32547  1.000 88.10301  ? 397 PRO   F CB  1 
ATOM   3875 C  CG  . PRO   E 1 65  ? -8.54186  24.30931  -80.13342  1.000 84.11915  ? 397 PRO   F CG  1 
ATOM   3876 C  CD  . PRO   E 1 65  ? -8.04985  25.60233  -80.68738  1.000 81.76295  ? 397 PRO   F CD  1 
ATOM   3877 N  N   . MET   E 1 66  ? -9.17437  23.24626  -84.55548  1.000 83.36971  ? 398 MET   F N   1 
ATOM   3878 C  CA  . MET   E 1 66  ? -9.94125  23.36822  -85.78556  1.000 82.64627  ? 398 MET   F CA  1 
ATOM   3879 C  C   . MET   E 1 66  ? -10.50316 22.00720  -86.16561  1.000 82.74533  ? 398 MET   F C   1 
ATOM   3880 O  O   . MET   E 1 66  ? -9.89515  20.96822  -85.89553  1.000 88.09215  ? 398 MET   F O   1 
ATOM   3881 C  CB  . MET   E 1 66  ? -9.09315  23.92324  -86.93547  1.000 87.97214  ? 398 MET   F CB  1 
ATOM   3882 C  CG  . MET   E 1 66  ? -9.09819  25.43524  -87.03249  1.000 93.30721  ? 398 MET   F CG  1 
ATOM   3883 S  SD  . MET   E 1 66  ? -10.76619 26.08718  -87.22266  1.000 86.54807  ? 398 MET   F SD  1 
ATOM   3884 C  CE  . MET   E 1 66  ? -11.34402 25.13715  -88.61872  1.000 81.74842  ? 398 MET   F CE  1 
ATOM   3885 N  N   . ASP   E 1 67  ? -11.67109 22.02615  -86.80273  1.000 79.77489  ? 399 ASP   F N   1 
ATOM   3886 C  CA  . ASP   E 1 67  ? -12.33300 20.81213  -87.25978  1.000 80.22710  ? 399 ASP   F CA  1 
ATOM   3887 C  C   . ASP   E 1 67  ? -12.94287 21.08409  -88.62885  1.000 81.86359  ? 399 ASP   F C   1 
ATOM   3888 O  O   . ASP   E 1 67  ? -12.75985 22.15610  -89.21484  1.000 86.06125  ? 399 ASP   F O   1 
ATOM   3889 C  CB  . ASP   E 1 67  ? -13.39209 20.35010  -86.25289  1.000 79.82793  ? 399 ASP   F CB  1 
ATOM   3890 C  CG  . ASP   E 1 67  ? -14.43816 21.41206  -85.98901  1.000 87.98965  ? 399 ASP   F CG  1 
ATOM   3891 O  OD1 . ASP   E 1 67  ? -14.07625 22.47608  -85.44398  1.000 89.81253  ? 399 ASP   F OD1 1 
ATOM   3892 O  OD2 . ASP   E 1 67  ? -15.61811 21.18602  -86.33213  1.000 86.30253  ? 399 ASP   F OD2 1 
ATOM   3893 N  N   . MET   E 1 68  ? -13.68879 20.09906  -89.13492  1.000 75.03414  ? 400 MET   F N   1 
ATOM   3894 C  CA  . MET   E 1 68  ? -14.26865 20.20903  -90.46798  1.000 82.30725  ? 400 MET   F CA  1 
ATOM   3895 C  C   . MET   E 1 68  ? -15.53668 21.05399  -90.46312  1.000 87.63554  ? 400 MET   F C   1 
ATOM   3896 O  O   . MET   E 1 68  ? -15.78161 21.81097  -91.40915  1.000 91.50674  ? 400 MET   F O   1 
ATOM   3897 C  CB  . MET   E 1 68  ? -14.55755 18.81602  -91.03300  1.000 80.03800  ? 400 MET   F CB  1 
ATOM   3898 C  CG  . MET   E 1 68  ? -13.32047 18.03906  -91.47187  1.000 81.04166  ? 400 MET   F CG  1 
ATOM   3899 S  SD  . MET   E 1 68  ? -13.64439 16.27705  -91.68589  1.000 85.52679  ? 400 MET   F SD  1 
ATOM   3900 C  CE  . MET   E 1 68  ? -14.80125 16.31699  -93.04701  1.000 75.97620  ? 400 MET   F CE  1 
ATOM   3901 N  N   . SER   E 1 69  ? -16.35179 20.93897  -89.41320  1.000 88.14530  ? 401 SER   F N   1 
ATOM   3902 C  CA  . SER   E 1 69  ? -17.57682 21.72792  -89.34533  1.000 84.31910  ? 401 SER   F CA  1 
ATOM   3903 C  C   . SER   E 1 69  ? -17.26889 23.20994  -89.17731  1.000 90.16031  ? 401 SER   F C   1 
ATOM   3904 O  O   . SER   E 1 69  ? -17.96486 24.06091  -89.74439  1.000 102.27325 ? 401 SER   F O   1 
ATOM   3905 C  CB  . SER   E 1 69  ? -18.45792 21.22990  -88.20242  1.000 81.50024  ? 401 SER   F CB  1 
ATOM   3906 O  OG  . SER   E 1 69  ? -18.71986 19.84389  -88.33744  1.000 84.67850  ? 401 SER   F OG  1 
ATOM   3907 N  N   . THR   E 1 70  ? -16.22898 23.53998  -88.40821  1.000 81.73165  ? 402 THR   F N   1 
ATOM   3908 C  CA  . THR   E 1 70  ? -15.85105 24.93999  -88.25318  1.000 80.92789  ? 402 THR   F CA  1 
ATOM   3909 C  C   . THR   E 1 70  ? -15.40593 25.53600  -89.58214  1.000 97.08293  ? 402 THR   F C   1 
ATOM   3910 O  O   . THR   E 1 70  ? -15.69194 26.70299  -89.87218  1.000 100.50649 ? 402 THR   F O   1 
ATOM   3911 C  CB  . THR   E 1 70  ? -14.74916 25.07704  -87.20307  1.000 80.78555  ? 402 THR   F CB  1 
ATOM   3912 O  OG1 . THR   E 1 70  ? -15.18027 24.47403  -85.97711  1.000 76.79453  ? 402 THR   F OG1 1 
ATOM   3913 C  CG2 . THR   E 1 70  ? -14.42824 26.54405  -86.95304  1.000 72.48731  ? 402 THR   F CG2 1 
ATOM   3914 N  N   . ILE   E 1 71  ? -14.71882 24.74602  -90.41006  1.000 95.23181  ? 403 ILE   F N   1 
ATOM   3915 C  CA  . ILE   E 1 71  ? -14.39270 25.19502  -91.76103  1.000 98.34578  ? 403 ILE   F CA  1 
ATOM   3916 C  C   . ILE   E 1 71  ? -15.66562 25.44997  -92.55716  1.000 101.74102 ? 403 ILE   F C   1 
ATOM   3917 O  O   . ILE   E 1 71  ? -15.77758 26.45196  -93.27518  1.000 106.13628 ? 403 ILE   F O   1 
ATOM   3918 C  CB  . ILE   E 1 71  ? -13.48359 24.17105  -92.46593  1.000 95.85664  ? 403 ILE   F CB  1 
ATOM   3919 C  CG1 . ILE   E 1 71  ? -12.08365 24.18010  -91.85378  1.000 92.26295  ? 403 ILE   F CG1 1 
ATOM   3920 C  CG2 . ILE   E 1 71  ? -13.40344 24.47304  -93.94792  1.000 98.89633  ? 403 ILE   F CG2 1 
ATOM   3921 C  CD1 . ILE   E 1 71  ? -11.19056 23.06813  -92.35268  1.000 91.10397  ? 403 ILE   F CD1 1 
ATOM   3922 N  N   . LYS   E 1 72  ? -16.64260 24.54093  -92.45126  1.000 100.38211 ? 404 LYS   F N   1 
ATOM   3923 C  CA  . LYS   E 1 72  ? -17.86852 24.66089  -93.23638  1.000 101.54139 ? 404 LYS   F CA  1 
ATOM   3924 C  C   . LYS   E 1 72  ? -18.60960 25.95386  -92.92247  1.000 106.77974 ? 404 LYS   F C   1 
ATOM   3925 O  O   . LYS   E 1 72  ? -19.12953 26.61384  -93.82953  1.000 111.36655 ? 404 LYS   F O   1 
ATOM   3926 C  CB  . LYS   E 1 72  ? -18.77151 23.45286  -92.98847  1.000 91.96077  ? 404 LYS   F CB  1 
ATOM   3927 N  N   . SER   E 1 73  ? -18.68075 26.32687  -91.64348  1.000 110.04753 ? 405 SER   F N   1 
ATOM   3928 C  CA  . SER   E 1 73  ? -19.34583 27.57385  -91.27356  1.000 114.22286 ? 405 SER   F CA  1 
ATOM   3929 C  C   . SER   E 1 73  ? -18.57382 28.78587  -91.78349  1.000 117.96649 ? 405 SER   F C   1 
ATOM   3930 O  O   . SER   E 1 73  ? -19.17481 29.75885  -92.25456  1.000 120.20464 ? 405 SER   F O   1 
ATOM   3931 C  CB  . SER   E 1 73  ? -19.52699 27.64485  -89.75758  1.000 108.90994 ? 405 SER   F CB  1 
ATOM   3932 O  OG  . SER   E 1 73  ? -20.51400 26.72582  -89.31967  1.000 97.52937  ? 405 SER   F OG  1 
ATOM   3933 N  N   . LYS   E 1 74  ? -17.24083 28.74992  -91.68635  1.000 111.61471 ? 406 LYS   F N   1 
ATOM   3934 C  CA  . LYS   E 1 74  ? -16.41982 29.85694  -92.17227  1.000 106.26649 ? 406 LYS   F CA  1 
ATOM   3935 C  C   . LYS   E 1 74  ? -16.51867 29.99393  -93.68629  1.000 106.74063 ? 406 LYS   F C   1 
ATOM   3936 O  O   . LYS   E 1 74  ? -16.48765 31.10993  -94.21829  1.000 110.66380 ? 406 LYS   F O   1 
ATOM   3937 C  CB  . LYS   E 1 74  ? -14.96785 29.64800  -91.73912  1.000 97.18307  ? 406 LYS   F CB  1 
ATOM   3938 C  CG  . LYS   E 1 74  ? -14.78201 29.62002  -90.22610  1.000 96.22706  ? 406 LYS   F CG  1 
ATOM   3939 C  CD  . LYS   E 1 74  ? -13.31805 29.54007  -89.81295  1.000 84.79387  ? 406 LYS   F CD  1 
ATOM   3940 C  CE  . LYS   E 1 74  ? -12.43600 30.46810  -90.61987  1.000 90.39188  ? 406 LYS   F CE  1 
ATOM   3941 N  NZ  . LYS   E 1 74  ? -11.00202 30.21315  -90.31772  1.000 78.88695  ? 406 LYS   F NZ  1 
ATOM   3942 N  N   . LEU   E 1 75  ? -16.63055 28.86792  -94.39429  1.000 103.57860 ? 407 LEU   F N   1 
ATOM   3943 C  CA  . LEU   E 1 75  ? -16.81841 28.91290  -95.84031  1.000 101.16647 ? 407 LEU   F CA  1 
ATOM   3944 C  C   . LEU   E 1 75  ? -18.16639 29.52785  -96.20045  1.000 105.83247 ? 407 LEU   F C   1 
ATOM   3945 O  O   . LEU   E 1 75  ? -18.25432 30.35084  -97.11947  1.000 107.08229 ? 407 LEU   F O   1 
ATOM   3946 C  CB  . LEU   E 1 75  ? -16.68930 27.50790  -96.42728  1.000 89.37866  ? 407 LEU   F CB  1 
ATOM   3947 N  N   . GLU   E 1 76  ? -19.22645 29.14482  -95.48356  1.000 107.62807 ? 408 GLU   F N   1 
ATOM   3948 C  CA  . GLU   E 1 76  ? -20.54444 29.71377  -95.74270  1.000 106.99384 ? 408 GLU   F CA  1 
ATOM   3949 C  C   . GLU   E 1 76  ? -20.61754 31.18377  -95.35272  1.000 112.83083 ? 408 GLU   F C   1 
ATOM   3950 O  O   . GLU   E 1 76  ? -21.37050 31.94974  -95.96580  1.000 112.81880 ? 408 GLU   F O   1 
ATOM   3951 C  CB  . GLU   E 1 76  ? -21.61449 28.92374  -94.98880  1.000 94.74823  ? 408 GLU   F CB  1 
ATOM   3952 C  CG  . GLU   E 1 76  ? -21.78840 27.48973  -95.45381  1.000 96.05000  ? 408 GLU   F CG  1 
ATOM   3953 C  CD  . GLU   E 1 76  ? -22.70246 26.69571  -94.53990  1.000 107.02003 ? 408 GLU   F CD  1 
ATOM   3954 O  OE1 . GLU   E 1 76  ? -22.71160 26.97471  -93.32190  1.000 105.22418 ? 408 GLU   F OE1 1 
ATOM   3955 O  OE2 . GLU   E 1 76  ? -23.41538 25.79968  -95.03896  1.000 106.50517 ? 408 GLU   F OE2 1 
ATOM   3956 N  N   . ALA   E 1 77  ? -19.84865 31.59681  -94.34764  1.000 107.65351 ? 409 ALA   F N   1 
ATOM   3957 C  CA  . ALA   E 1 77  ? -19.80075 32.99281  -93.92965  1.000 109.38453 ? 409 ALA   F CA  1 
ATOM   3958 C  C   . ALA   E 1 77  ? -18.88969 33.84584  -94.80056  1.000 116.79811 ? 409 ALA   F C   1 
ATOM   3959 O  O   . ALA   E 1 77  ? -18.76276 35.04684  -94.53855  1.000 123.83853 ? 409 ALA   F O   1 
ATOM   3960 C  CB  . ALA   E 1 77  ? -19.35090 33.08984  -92.46960  1.000 115.51109 ? 409 ALA   F CB  1 
ATOM   3961 N  N   . ARG   E 1 78  ? -18.25956 33.25685  -95.81949  1.000 111.11174 ? 410 ARG   F N   1 
ATOM   3962 C  CA  . ARG   E 1 78  ? -17.36349 33.97688  -96.72340  1.000 112.44192 ? 410 ARG   F CA  1 
ATOM   3963 C  C   . ARG   E 1 78  ? -16.24960 34.67092  -95.94129  1.000 121.30933 ? 410 ARG   F C   1 
ATOM   3964 O  O   . ARG   E 1 78  ? -15.93962 35.84393  -96.16027  1.000 131.05526 ? 410 ARG   F O   1 
ATOM   3965 C  CB  . ARG   E 1 78  ? -18.13244 34.97684  -97.59249  1.000 104.65752 ? 410 ARG   F CB  1 
ATOM   3966 N  N   . GLU   E 1 79  ? -15.65267 33.92995  -95.00823  1.000 114.02530 ? 411 GLU   F N   1 
ATOM   3967 C  CA  . GLU   E 1 79  ? -14.54977 34.43899  -94.20612  1.000 118.32397 ? 411 GLU   F CA  1 
ATOM   3968 C  C   . GLU   E 1 79  ? -13.18670 34.07304  -94.77597  1.000 121.71239 ? 411 GLU   F C   1 
ATOM   3969 O  O   . GLU   E 1 79  ? -12.18176 34.66108  -94.35987  1.000 137.37687 ? 411 GLU   F O   1 
ATOM   3970 C  CB  . GLU   E 1 79  ? -14.65590 33.91700  -92.76912  1.000 117.35918 ? 411 GLU   F CB  1 
ATOM   3971 C  CG  . GLU   E 1 79  ? -15.93299 34.32296  -92.05326  1.000 124.61655 ? 411 GLU   F CG  1 
ATOM   3972 C  CD  . GLU   E 1 79  ? -15.89113 34.01398  -90.57025  1.000 131.24574 ? 411 GLU   F CD  1 
ATOM   3973 O  OE1 . GLU   E 1 79  ? -14.77618 33.90702  -90.01614  1.000 128.74524 ? 411 GLU   F OE1 1 
ATOM   3974 O  OE2 . GLU   E 1 79  ? -16.97319 33.87594  -89.95936  1.000 128.87281 ? 411 GLU   F OE2 1 
ATOM   3975 N  N   . TYR   E 1 80  ? -13.12757 33.12703  -95.70996  1.000 116.00395 ? 412 TYR   F N   1 
ATOM   3976 C  CA  . TYR   E 1 80  ? -11.87049 32.74507  -96.34283  1.000 113.95078 ? 412 TYR   F CA  1 
ATOM   3977 C  C   . TYR   E 1 80  ? -11.59440 33.70907  -97.48981  1.000 115.79319 ? 412 TYR   F C   1 
ATOM   3978 O  O   . TYR   E 1 80  ? -12.34330 33.74304  -98.47388  1.000 111.81531 ? 412 TYR   F O   1 
ATOM   3979 C  CB  . TYR   E 1 80  ? -11.93239 31.30207  -96.83282  1.000 98.30916  ? 412 TYR   F CB  1 
ATOM   3980 N  N   . ARG   E 1 81  ? -10.52245 34.49711  -97.36270  1.000 109.61843 ? 413 ARG   F N   1 
ATOM   3981 C  CA  . ARG   E 1 81  ? -10.19437 35.47312  -98.39768  1.000 102.56785 ? 413 ARG   F CA  1 
ATOM   3982 C  C   . ARG   E 1 81  ? -9.90121  34.79012  -99.72764  1.000 106.23424 ? 413 ARG   F C   1 
ATOM   3983 O  O   . ARG   E 1 81  ? -10.25012 35.31410  -100.79268 1.000 105.87106 ? 413 ARG   F O   1 
ATOM   3984 C  CB  . ARG   E 1 81  ? -9.00545  36.32616  -97.95556  1.000 99.75040  ? 413 ARG   F CB  1 
ATOM   3985 N  N   . ASP   E 1 82  ? -9.27318  33.61814  -99.68557  1.000 104.82464 ? 414 ASP   F N   1 
ATOM   3986 C  CA  . ASP   E 1 82  ? -8.95202  32.85814  -100.88753 1.000 99.87871  ? 414 ASP   F CA  1 
ATOM   3987 C  C   . ASP   E 1 82  ? -8.82501  31.38915  -100.50350 1.000 99.63769  ? 414 ASP   F C   1 
ATOM   3988 O  O   . ASP   E 1 82  ? -9.06512  31.00415  -99.35553  1.000 95.35482  ? 414 ASP   F O   1 
ATOM   3989 C  CB  . ASP   E 1 82  ? -7.67697  33.38518  -101.54940 1.000 104.49376 ? 414 ASP   F CB  1 
ATOM   3990 C  CG  . ASP   E 1 82  ? -6.53108  33.53023  -100.57128 1.000 108.17483 ? 414 ASP   F CG  1 
ATOM   3991 O  OD1 . ASP   E 1 82  ? -5.93108  32.50325  -100.19121 1.000 108.61187 ? 414 ASP   F OD1 1 
ATOM   3992 O  OD2 . ASP   E 1 82  ? -6.24116  34.67524  -100.16926 1.000 112.34032 ? 414 ASP   F OD2 1 
ATOM   3993 N  N   . ALA   E 1 83  ? -8.44088  30.56616  -101.48246 1.000 103.79025 ? 415 ALA   F N   1 
ATOM   3994 C  CA  . ALA   E 1 83  ? -8.32386  29.13316  -101.23943 1.000 88.30504  ? 415 ALA   F CA  1 
ATOM   3995 C  C   . ALA   E 1 83  ? -7.18094  28.81121  -100.28531 1.000 90.01581  ? 415 ALA   F C   1 
ATOM   3996 O  O   . ALA   E 1 83  ? -7.28599  27.86521  -99.49632  1.000 82.84497  ? 415 ALA   F O   1 
ATOM   3997 C  CB  . ALA   E 1 83  ? -8.13669  28.39416  -102.56341 1.000 88.13517  ? 415 ALA   F CB  1 
ATOM   3998 N  N   . GLN   E 1 84  ? -6.08496  29.57125  -100.35121 1.000 96.56485  ? 416 GLN   F N   1 
ATOM   3999 C  CA  . GLN   E 1 84  ? -4.96205  29.34229  -99.44509  1.000 95.10129  ? 416 GLN   F CA  1 
ATOM   4000 C  C   . GLN   E 1 84  ? -5.37121  29.52429  -97.98813  1.000 96.99149  ? 416 GLN   F C   1 
ATOM   4001 O  O   . GLN   E 1 84  ? -4.90527  28.79031  -97.10908  1.000 94.27350  ? 416 GLN   F O   1 
ATOM   4002 C  CB  . GLN   E 1 84  ? -3.80005  30.27333  -99.79998  1.000 96.11793  ? 416 GLN   F CB  1 
ATOM   4003 C  CG  . GLN   E 1 84  ? -2.53412  30.07938  -98.96684  1.000 104.81745 ? 416 GLN   F CG  1 
ATOM   4004 C  CD  . GLN   E 1 84  ? -2.56629  30.86539  -97.66085  1.000 110.20497 ? 416 GLN   F CD  1 
ATOM   4005 O  OE1 . GLN   E 1 84  ? -3.37934  31.77536  -97.49194  1.000 110.43475 ? 416 GLN   F OE1 1 
ATOM   4006 N  NE2 . GLN   E 1 84  ? -1.68737  30.50943  -96.73076  1.000 106.85027 ? 416 GLN   F NE2 1 
ATOM   4007 N  N   . GLU   E 1 85  ? -6.23127  30.50726  -97.70923  1.000 97.76567  ? 417 GLU   F N   1 
ATOM   4008 C  CA  . GLU   E 1 85  ? -6.73442  30.67625  -96.35028  1.000 95.11746  ? 417 GLU   F CA  1 
ATOM   4009 C  C   . GLU   E 1 85  ? -7.55942  29.46923  -95.92136  1.000 88.65730  ? 417 GLU   F C   1 
ATOM   4010 O  O   . GLU   E 1 85  ? -7.53352  29.07224  -94.75135  1.000 90.36767  ? 417 GLU   F O   1 
ATOM   4011 C  CB  . GLU   E 1 85  ? -7.56047  31.95923  -96.25238  1.000 99.08063  ? 417 GLU   F CB  1 
ATOM   4012 N  N   . PHE   E 1 86  ? -8.29630  28.87120  -96.86043  1.000 87.13217  ? 418 PHE   F N   1 
ATOM   4013 C  CA  . PHE   E 1 86  ? -9.05829  27.66617  -96.55150  1.000 83.52531  ? 418 PHE   F CA  1 
ATOM   4014 C  C   . PHE   E 1 86  ? -8.13928  26.48721  -96.25340  1.000 89.60231  ? 418 PHE   F C   1 
ATOM   4015 O  O   . PHE   E 1 86  ? -8.40135  25.70620  -95.33142  1.000 92.85213  ? 418 PHE   F O   1 
ATOM   4016 C  CB  . PHE   E 1 86  ? -9.99616  27.33613  -97.71159  1.000 79.31778  ? 418 PHE   F CB  1 
ATOM   4017 C  CG  . PHE   E 1 86  ? -10.42010 25.89711  -97.75763  1.000 79.63304  ? 418 PHE   F CG  1 
ATOM   4018 C  CD1 . PHE   E 1 86  ? -11.42517 25.43008  -96.92973  1.000 80.37297  ? 418 PHE   F CD1 1 
ATOM   4019 C  CD2 . PHE   E 1 86  ? -9.81298  25.01013  -98.63356  1.000 82.50507  ? 418 PHE   F CD2 1 
ATOM   4020 C  CE1 . PHE   E 1 86  ? -11.81512 24.10507  -96.97376  1.000 91.82714  ? 418 PHE   F CE1 1 
ATOM   4021 C  CE2 . PHE   E 1 86  ? -10.19893 23.68411  -98.67959  1.000 81.27663  ? 418 PHE   F CE2 1 
ATOM   4022 C  CZ  . PHE   E 1 86  ? -11.20100 23.23209  -97.84869  1.000 89.91683  ? 418 PHE   F CZ  1 
ATOM   4023 N  N   . GLY   E 1 87  ? -7.05919  26.34024  -97.02528  1.000 89.03734  ? 419 GLY   F N   1 
ATOM   4024 C  CA  . GLY   E 1 87  ? -6.16017  25.21627  -96.83018  1.000 82.48664  ? 419 GLY   F CA  1 
ATOM   4025 C  C   . GLY   E 1 87  ? -5.36331  25.28431  -95.54410  1.000 84.09343  ? 419 GLY   F C   1 
ATOM   4026 O  O   . GLY   E 1 87  ? -5.01533  24.24532  -94.97306  1.000 80.49830  ? 419 GLY   F O   1 
ATOM   4027 N  N   . ALA   E 1 88  ? -5.06140  26.49632  -95.06908  1.000 86.13020  ? 420 ALA   F N   1 
ATOM   4028 C  CA  . ALA   E 1 88  ? -4.29753  26.64036  -93.83400  1.000 84.84976  ? 420 ALA   F CA  1 
ATOM   4029 C  C   . ALA   E 1 88  ? -5.05964  26.07434  -92.64308  1.000 87.75501  ? 420 ALA   F C   1 
ATOM   4030 O  O   . ALA   E 1 88  ? -4.46271  25.47937  -91.73801  1.000 87.30087  ? 420 ALA   F O   1 
ATOM   4031 C  CB  . ALA   E 1 88  ? -3.94761  28.10937  -93.59798  1.000 85.13844  ? 420 ALA   F CB  1 
ATOM   4032 N  N   . ASP   E 1 89  ? -6.38264  26.25329  -92.62521  1.000 94.59079  ? 421 ASP   F N   1 
ATOM   4033 C  CA  . ASP   E 1 89  ? -7.19273  25.67927  -91.55529  1.000 92.99996  ? 421 ASP   F CA  1 
ATOM   4034 C  C   . ASP   E 1 89  ? -7.21667  24.15927  -91.64128  1.000 91.33899  ? 421 ASP   F C   1 
ATOM   4035 O  O   . ASP   E 1 89  ? -7.20575  23.47228  -90.61328  1.000 89.53343  ? 421 ASP   F O   1 
ATOM   4036 C  CB  . ASP   E 1 89  ? -8.61275  26.24122  -91.61444  1.000 92.50170  ? 421 ASP   F CB  1 
ATOM   4037 C  CG  . ASP   E 1 89  ? -8.75387  27.54822  -90.86147  1.000 98.91039  ? 421 ASP   F CG  1 
ATOM   4038 O  OD1 . ASP   E 1 89  ? -7.81696  27.91026  -90.11737  1.000 96.57084  ? 421 ASP   F OD1 1 
ATOM   4039 O  OD2 . ASP   E 1 89  ? -9.80288  28.21219  -91.01258  1.000 94.47381  ? 421 ASP   F OD2 1 
ATOM   4040 N  N   . VAL   E 1 90  ? -7.24953  23.61926  -92.86128  1.000 90.05667  ? 422 VAL   F N   1 
ATOM   4041 C  CA  . VAL   E 1 90  ? -7.17846  22.17226  -93.04326  1.000 77.79867  ? 422 VAL   F CA  1 
ATOM   4042 C  C   . VAL   E 1 90  ? -5.87550  21.63331  -92.46713  1.000 87.78130  ? 422 VAL   F C   1 
ATOM   4043 O  O   . VAL   E 1 90  ? -5.86754  20.65032  -91.71712  1.000 86.66166  ? 422 VAL   F O   1 
ATOM   4044 C  CB  . VAL   E 1 90  ? -7.32729  21.81125  -94.53128  1.000 76.26000  ? 422 VAL   F CB  1 
ATOM   4045 C  CG1 . VAL   E 1 90  ? -7.32722  20.30725  -94.71427  1.000 72.66862  ? 422 VAL   F CG1 1 
ATOM   4046 C  CG2 . VAL   E 1 90  ? -8.59525  22.42520  -95.10141  1.000 77.53123  ? 422 VAL   F CG2 1 
ATOM   4047 N  N   . ARG   E 1 91  ? -4.75348  22.27635  -92.80801  1.000 91.87031  ? 423 ARG   F N   1 
ATOM   4048 C  CA  . ARG   E 1 91  ? -3.46553  21.86940  -92.25288  1.000 78.76879  ? 423 ARG   F CA  1 
ATOM   4049 C  C   . ARG   E 1 91  ? -3.45469  21.98841  -90.73488  1.000 83.80903  ? 423 ARG   F C   1 
ATOM   4050 O  O   . ARG   E 1 91  ? -2.93973  21.10444  -90.04182  1.000 83.84656  ? 423 ARG   F O   1 
ATOM   4051 C  CB  . ARG   E 1 91  ? -2.34350  22.71443  -92.85677  1.000 82.61166  ? 423 ARG   F CB  1 
ATOM   4052 C  CG  . ARG   E 1 91  ? -1.10559  22.81949  -91.97364  1.000 94.09465  ? 423 ARG   F CG  1 
ATOM   4053 C  CD  . ARG   E 1 91  ? 0.04449   21.98552  -92.51052  1.000 95.21822  ? 423 ARG   F CD  1 
ATOM   4054 N  NE  . ARG   E 1 91  ? 0.72359   22.64554  -93.61845  1.000 85.64167  ? 423 ARG   F NE  1 
ATOM   4055 C  CZ  . ARG   E 1 91  ? 1.65968   22.07956  -94.36535  1.000 77.37375  ? 423 ARG   F CZ  1 
ATOM   4056 N  NH1 . ARG   E 1 91  ? 2.03471   20.82758  -94.17130  1.000 75.53316  ? 423 ARG   F NH1 1 
ATOM   4057 N  NH2 . ARG   E 1 91  ? 2.23176   22.78758  -95.33330  1.000 79.37479  ? 423 ARG   F NH2 1 
ATOM   4058 N  N   . LEU   E 1 92  ? -4.03778  23.06340  -90.19695  1.000 84.13037  ? 424 LEU   F N   1 
ATOM   4059 C  CA  . LEU   E 1 92  ? -4.06494  23.23841  -88.74795  1.000 80.91510  ? 424 LEU   F CA  1 
ATOM   4060 C  C   . LEU   E 1 92  ? -4.86897  22.13438  -88.07203  1.000 87.16047  ? 424 LEU   F C   1 
ATOM   4061 O  O   . LEU   E 1 92  ? -4.48906  21.64940  -86.99998  1.000 89.32471  ? 424 LEU   F O   1 
ATOM   4062 C  CB  . LEU   E 1 92  ? -4.63302  24.61239  -88.39602  1.000 81.05698  ? 424 LEU   F CB  1 
ATOM   4063 C  CG  . LEU   E 1 92  ? -4.73519  24.92040  -86.90203  1.000 82.77112  ? 424 LEU   F CG  1 
ATOM   4064 C  CD1 . LEU   E 1 92  ? -3.35925  24.87745  -86.25889  1.000 82.28902  ? 424 LEU   F CD1 1 
ATOM   4065 C  CD2 . LEU   E 1 92  ? -5.39926  26.26937  -86.67311  1.000 84.71669  ? 424 LEU   F CD2 1 
ATOM   4066 N  N   . MET   E 1 93  ? -5.97989  21.71734  -88.68614  1.000 83.73995  ? 425 MET   F N   1 
ATOM   4067 C  CA  . MET   E 1 93  ? -6.76591  20.62231  -88.12521  1.000 79.20317  ? 425 MET   F CA  1 
ATOM   4068 C  C   . MET   E 1 93  ? -5.94887  19.33934  -88.06512  1.000 77.07730  ? 425 MET   F C   1 
ATOM   4069 O  O   . MET   E 1 93  ? -5.92195  18.65135  -87.03711  1.000 79.21405  ? 425 MET   F O   1 
ATOM   4070 C  CB  . MET   E 1 93  ? -8.03582  20.41626  -88.94934  1.000 84.22936  ? 425 MET   F CB  1 
ATOM   4071 C  CG  . MET   E 1 93  ? -8.86582  19.21424  -88.52642  1.000 81.52053  ? 425 MET   F CG  1 
ATOM   4072 S  SD  . MET   E 1 93  ? -10.21869 18.86218  -89.66655  1.000 80.74184  ? 425 MET   F SD  1 
ATOM   4073 C  CE  . MET   E 1 93  ? -9.31952  18.54820  -91.18346  1.000 78.36038  ? 425 MET   F CE  1 
ATOM   4074 N  N   . PHE   E 1 94  ? -5.26775  19.00436  -89.16104  1.000 75.68540  ? 426 PHE   F N   1 
ATOM   4075 C  CA  . PHE   E 1 94  ? -4.40070  17.83139  -89.16494  1.000 74.62766  ? 426 PHE   F CA  1 
ATOM   4076 C  C   . PHE   E 1 94  ? -3.18880  18.04144  -88.26882  1.000 76.86407  ? 426 PHE   F C   1 
ATOM   4077 O  O   . PHE   E 1 94  ? -2.77384  17.12146  -87.55377  1.000 77.37365  ? 426 PHE   F O   1 
ATOM   4078 C  CB  . PHE   E 1 94  ? -3.96954  17.49439  -90.59190  1.000 75.62178  ? 426 PHE   F CB  1 
ATOM   4079 C  CG  . PHE   E 1 94  ? -5.08844  16.98935  -91.45201  1.000 77.60767  ? 426 PHE   F CG  1 
ATOM   4080 C  CD1 . PHE   E 1 94  ? -5.66342  15.76233  -91.19006  1.000 79.20224  ? 426 PHE   F CD1 1 
ATOM   4081 C  CD2 . PHE   E 1 94  ? -5.57336  17.73832  -92.51207  1.000 76.78129  ? 426 PHE   F CD2 1 
ATOM   4082 C  CE1 . PHE   E 1 94  ? -6.69233  15.28129  -91.96416  1.000 81.80964  ? 426 PHE   F CE1 1 
ATOM   4083 C  CE2 . PHE   E 1 94  ? -6.60826  17.26128  -93.29217  1.000 74.97558  ? 426 PHE   F CE2 1 
ATOM   4084 C  CZ  . PHE   E 1 94  ? -7.16824  16.03226  -93.01822  1.000 73.64207  ? 426 PHE   F CZ  1 
ATOM   4085 N  N   . SER   E 1 95  ? -2.60984  19.24746  -88.29377  1.000 74.67292  ? 427 SER   F N   1 
ATOM   4086 C  CA  . SER   E 1 95  ? -1.39393  19.50351  -87.52465  1.000 73.35297  ? 427 SER   F CA  1 
ATOM   4087 C  C   . SER   E 1 95  ? -1.64108  19.36851  -86.03067  1.000 74.93042  ? 427 SER   F C   1 
ATOM   4088 O  O   . SER   E 1 95  ? -0.80014  18.82555  -85.30658  1.000 78.24171  ? 427 SER   F O   1 
ATOM   4089 C  CB  . SER   E 1 95  ? -0.83995  20.89553  -87.83060  1.000 83.82292  ? 427 SER   F CB  1 
ATOM   4090 O  OG  . SER   E 1 95  ? -0.36481  20.97753  -89.16555  1.000 89.72178  ? 427 SER   F OG  1 
ATOM   4091 N  N   . ASN   E 1 96  ? -2.79215  19.84547  -85.54979  1.000 72.64133  ? 428 ASN   F N   1 
ATOM   4092 C  CA  . ASN   E 1 96  ? -3.12329  19.69747  -84.13383  1.000 75.74380  ? 428 ASN   F CA  1 
ATOM   4093 C  C   . ASN   E 1 96  ? -3.20228  18.23047  -83.72782  1.000 80.66803  ? 428 ASN   F C   1 
ATOM   4094 O  O   . ASN   E 1 96  ? -2.76038  17.85450  -82.63578  1.000 78.21852  ? 428 ASN   F O   1 
ATOM   4095 C  CB  . ASN   E 1 96  ? -4.44034  20.41243  -83.83197  1.000 80.98696  ? 428 ASN   F CB  1 
ATOM   4096 C  CG  . ASN   E 1 96  ? -4.34338  21.91243  -84.01597  1.000 88.40931  ? 428 ASN   F CG  1 
ATOM   4097 O  OD1 . ASN   E 1 96  ? -3.26741  22.49647  -83.91186  1.000 90.93835  ? 428 ASN   F OD1 1 
ATOM   4098 N  ND2 . ASN   E 1 96  ? -5.48137  22.54739  -84.29209  1.000 83.14155  ? 428 ASN   F ND2 1 
ATOM   4099 N  N   . CYS   E 1 97  ? -3.75516  17.38545  -84.60088  1.000 79.91342  ? 429 CYS   F N   1 
ATOM   4100 C  CA  . CYS   E 1 97  ? -3.84014  15.96245  -84.29387  1.000 80.07143  ? 429 CYS   F CA  1 
ATOM   4101 C  C   . CYS   E 1 97  ? -2.46612  15.31050  -84.28373  1.000 77.91732  ? 429 CYS   F C   1 
ATOM   4102 O  O   . CYS   E 1 97  ? -2.23116  14.37451  -83.51170  1.000 81.04530  ? 429 CYS   F O   1 
ATOM   4103 C  CB  . CYS   E 1 97  ? -4.75601  15.26241  -85.29796  1.000 77.13722  ? 429 CYS   F CB  1 
ATOM   4104 S  SG  . CYS   E 1 97  ? -4.98998  13.49340  -84.98797  1.000 81.50250  ? 429 CYS   F SG  1 
ATOM   4105 N  N   . TYR   E 1 98  ? -1.54805  15.79352  -85.12064  1.000 79.65523  ? 430 TYR   F N   1 
ATOM   4106 C  CA  . TYR   E 1 98  ? -0.19203  15.26057  -85.13449  1.000 80.52138  ? 430 TYR   F CA  1 
ATOM   4107 C  C   . TYR   E 1 98  ? 0.63383   15.79261  -83.97041  1.000 81.85927  ? 430 TYR   F C   1 
ATOM   4108 O  O   . TYR   E 1 98  ? 1.56581   15.12064  -83.51631  1.000 82.11911  ? 430 TYR   F O   1 
ATOM   4109 C  CB  . TYR   E 1 98  ? 0.48810   15.60158  -86.46042  1.000 73.80739  ? 430 TYR   F CB  1 
ATOM   4110 C  CG  . TYR   E 1 98  ? -0.24776  15.08755  -87.67750  1.000 75.48553  ? 430 TYR   F CG  1 
ATOM   4111 C  CD1 . TYR   E 1 98  ? -1.00973  13.92752  -87.61557  1.000 75.81348  ? 430 TYR   F CD1 1 
ATOM   4112 C  CD2 . TYR   E 1 98  ? -0.18166  15.76154  -88.88949  1.000 73.97364  ? 430 TYR   F CD2 1 
ATOM   4113 C  CE1 . TYR   E 1 98  ? -1.68159  13.45249  -88.72663  1.000 68.90401  ? 430 TYR   F CE1 1 
ATOM   4114 C  CE2 . TYR   E 1 98  ? -0.85153  15.29351  -90.00656  1.000 71.42530  ? 430 TYR   F CE2 1 
ATOM   4115 C  CZ  . TYR   E 1 98  ? -1.59950  14.13948  -89.91763  1.000 64.59006  ? 430 TYR   F CZ  1 
ATOM   4116 O  OH  . TYR   E 1 98  ? -2.26637  13.66945  -91.02469  1.000 65.95237  ? 430 TYR   F OH  1 
ATOM   4117 N  N   . LYS   E 1 99  ? 0.30274   16.98760  -83.47745  1.000 82.49188  ? 431 LYS   F N   1 
ATOM   4118 C  CA  . LYS   E 1 99  ? 1.03960   17.58963  -82.37238  1.000 78.50467  ? 431 LYS   F CA  1 
ATOM   4119 C  C   . LYS   E 1 99  ? 0.63649   16.99063  -81.03042  1.000 80.49506  ? 431 LYS   F C   1 
ATOM   4120 O  O   . LYS   E 1 99  ? 1.48140   16.82767  -80.14333  1.000 80.76369  ? 431 LYS   F O   1 
ATOM   4121 C  CB  . LYS   E 1 99  ? 0.81655   19.10263  -82.36842  1.000 82.61083  ? 431 LYS   F CB  1 
ATOM   4122 C  CG  . LYS   E 1 99  ? 1.41440   19.84366  -81.18136  1.000 76.79306  ? 431 LYS   F CG  1 
ATOM   4123 C  CD  . LYS   E 1 99  ? 1.06036   21.32264  -81.23941  1.000 78.27268  ? 431 LYS   F CD  1 
ATOM   4124 C  CE  . LYS   E 1 99  ? 1.69221   22.10067  -80.09535  1.000 79.63839  ? 431 LYS   F CE  1 
ATOM   4125 N  NZ  . LYS   E 1 99  ? 3.17922   22.10472  -80.17220  1.000 92.10109  ? 431 LYS   F NZ  1 
ATOM   4126 N  N   . TYR   E 1 100 ? -0.63951  16.64459  -80.88555  1.000 79.52751  ? 432 TYR   F N   1 
ATOM   4127 C  CA  . TYR   E 1 100 ? -1.13163  16.17058  -79.56960  1.000 73.41311  ? 432 TYR   F CA  1 
ATOM   4128 C  C   . TYR   E 1 100 ? -0.97360  14.66158  -79.41357  1.000 77.76060  ? 432 TYR   F C   1 
ATOM   4129 O  O   . TYR   E 1 100 ? -0.66170  14.22860  -78.29353  1.000 81.22701  ? 432 TYR   F O   1 
ATOM   4130 C  CB  . TYR   E 1 100 ? -2.61066  16.51953  -79.41675  1.000 75.44649  ? 432 TYR   F CB  1 
ATOM   4131 C  CG  . TYR   E 1 100 ? -3.19479  16.23652  -78.05681  1.000 82.76073  ? 432 TYR   F CG  1 
ATOM   4132 C  CD1 . TYR   E 1 100 ? -3.03993  17.13153  -77.01280  1.000 80.18316  ? 432 TYR   F CD1 1 
ATOM   4133 C  CD2 . TYR   E 1 100 ? -3.90778  15.07549  -77.81587  1.000 83.48612  ? 432 TYR   F CD2 1 
ATOM   4134 C  CE1 . TYR   E 1 100 ? -3.57405  16.87852  -75.76085  1.000 79.64766  ? 432 TYR   F CE1 1 
ATOM   4135 C  CE2 . TYR   E 1 100 ? -4.44889  14.80648  -76.57093  1.000 81.14297  ? 432 TYR   F CE2 1 
ATOM   4136 C  CZ  . TYR   E 1 100 ? -4.28103  15.71150  -75.53992  1.000 79.73060  ? 432 TYR   F CZ  1 
ATOM   4137 O  OH  . TYR   E 1 100 ? -4.81515  15.44749  -74.30597  1.000 78.63937  ? 432 TYR   F OH  1 
ATOM   4138 N  N   . ASN   E 1 101 ? -1.18046  13.89057  -80.47958  1.000 78.48343  ? 433 ASN   F N   1 
ATOM   4139 C  CA  . ASN   E 1 101 ? -1.18242  12.41257  -80.32857  1.000 74.09276  ? 433 ASN   F CA  1 
ATOM   4140 C  C   . ASN   E 1 101 ? 0.13365   11.78861  -80.79843  1.000 82.96950  ? 433 ASN   F C   1 
ATOM   4141 O  O   . ASN   E 1 101 ? 0.68673   12.26362  -81.80138  1.000 79.23204  ? 433 ASN   F O   1 
ATOM   4142 C  CB  . ASN   E 1 101 ? -2.37433  11.80252  -81.06469  1.000 70.95819  ? 433 ASN   F CB  1 
ATOM   4143 C  CG  . ASN   E 1 101 ? -3.70340  12.23648  -80.49283  1.000 81.45046  ? 433 ASN   F CG  1 
ATOM   4144 O  OD1 . ASN   E 1 101 ? -4.17648  11.66547  -79.51488  1.000 90.33441  ? 433 ASN   F OD1 1 
ATOM   4145 N  ND2 . ASN   E 1 101 ? -4.31137  13.24345  -81.09790  1.000 81.94225  ? 433 ASN   F ND2 1 
ATOM   4146 N  N   . PRO   E 1 102 ? 0.64062   10.72664  -80.13237  1.000 79.93310  ? 434 PRO   F N   1 
ATOM   4147 C  CA  . PRO   E 1 102 ? 1.84169   10.02867  -80.59524  1.000 80.40587  ? 434 PRO   F CA  1 
ATOM   4148 C  C   . PRO   E 1 102 ? 1.63385   9.46366   -81.98726  1.000 81.29258  ? 434 PRO   F C   1 
ATOM   4149 O  O   . PRO   E 1 102 ? 0.49090   9.23261   -82.40838  1.000 75.60541  ? 434 PRO   F O   1 
ATOM   4150 C  CB  . PRO   E 1 102 ? 2.01962   8.90969   -79.55722  1.000 84.59765  ? 434 PRO   F CB  1 
ATOM   4151 C  CG  . PRO   E 1 102 ? 0.65257   8.69764   -78.99836  1.000 85.67623  ? 434 PRO   F CG  1 
ATOM   4152 C  CD  . PRO   E 1 102 ? 0.01952   10.05362  -78.97843  1.000 83.06827  ? 434 PRO   F CD  1 
ATOM   4153 N  N   . PRO   E 1 103 ? 2.71494   9.22969   -82.73615  1.000 85.49628  ? 435 PRO   F N   1 
ATOM   4154 C  CA  . PRO   E 1 103 ? 2.55610   8.75767   -84.12116  1.000 83.44401  ? 435 PRO   F CA  1 
ATOM   4155 C  C   . PRO   E 1 103 ? 1.96916   7.36065   -84.22921  1.000 85.23010  ? 435 PRO   F C   1 
ATOM   4156 O  O   . PRO   E 1 103 ? 1.39828   7.03062   -85.27627  1.000 89.17927  ? 435 PRO   F O   1 
ATOM   4157 C  CB  . PRO   E 1 103 ? 3.98715   8.80572   -84.67801  1.000 77.28256  ? 435 PRO   F CB  1 
ATOM   4158 C  CG  . PRO   E 1 103 ? 4.73102   9.72675   -83.75594  1.000 70.21782  ? 435 PRO   F CG  1 
ATOM   4159 C  CD  . PRO   E 1 103 ? 4.12089   9.51274   -82.40900  1.000 74.88166  ? 435 PRO   F CD  1 
ATOM   4160 N  N   . ASP   E 1 104 ? 2.08708   6.53066   -83.19419  1.000 82.72909  ? 436 ASP   F N   1 
ATOM   4161 C  CA  . ASP   E 1 104 ? 1.57513   5.16865   -83.24423  1.000 85.98428  ? 436 ASP   F CA  1 
ATOM   4162 C  C   . ASP   E 1 104 ? 0.10310   5.07660   -82.86838  1.000 87.35326  ? 436 ASP   F C   1 
ATOM   4163 O  O   . ASP   E 1 104 ? -0.47286  3.98658   -82.94744  1.000 93.18992  ? 436 ASP   F O   1 
ATOM   4164 C  CB  . ASP   E 1 104 ? 2.39407   4.25868   -82.32314  1.000 97.94326  ? 436 ASP   F CB  1 
ATOM   4165 C  CG  . ASP   E 1 104 ? 2.23991   4.61869   -80.85716  1.000 96.99102  ? 436 ASP   F CG  1 
ATOM   4166 O  OD1 . ASP   E 1 104 ? 2.16983   5.82469   -80.54318  1.000 92.71728  ? 436 ASP   F OD1 1 
ATOM   4167 O  OD2 . ASP   E 1 104 ? 2.18785   3.69269   -80.02016  1.000 91.40463  ? 436 ASP   F OD2 1 
ATOM   4168 N  N   . HIS   E 1 105 ? -0.51398  6.18658   -82.47046  1.000 93.27318  ? 437 HIS   F N   1 
ATOM   4169 C  CA  . HIS   E 1 105 ? -1.90802  6.16753   -82.06160  1.000 91.51101  ? 437 HIS   F CA  1 
ATOM   4170 C  C   . HIS   E 1 105 ? -2.81189  5.96849   -83.27569  1.000 89.68863  ? 437 HIS   F C   1 
ATOM   4171 O  O   . HIS   E 1 105 ? -2.45079  6.28749   -84.41166  1.000 89.07733  ? 437 HIS   F O   1 
ATOM   4172 C  CB  . HIS   E 1 105 ? -2.26214  7.47152   -81.34365  1.000 86.46540  ? 437 HIS   F CB  1 
ATOM   4173 C  CG  . HIS   E 1 105 ? -3.24025  7.30450   -80.22175  1.000 98.14331  ? 437 HIS   F CG  1 
ATOM   4174 N  ND1 . HIS   E 1 105 ? -4.58125  7.59845   -80.35089  1.000 93.68618  ? 437 HIS   F ND1 1 
ATOM   4175 C  CD2 . HIS   E 1 105 ? -3.06837  6.88151   -78.94672  1.000 100.76174 ? 437 HIS   F CD2 1 
ATOM   4176 C  CE1 . HIS   E 1 105 ? -5.19336  7.36044   -79.20495  1.000 92.18327  ? 437 HIS   F CE1 1 
ATOM   4177 N  NE2 . HIS   E 1 105 ? -4.29844  6.92448   -78.33685  1.000 106.85106 ? 437 HIS   F NE2 1 
ATOM   4178 N  N   . GLU   E 1 106 ? -4.00890  5.43245   -83.02081  1.000 89.23049  ? 438 GLU   F N   1 
ATOM   4179 C  CA  . GLU   E 1 106 ? -4.92278  5.13741   -84.11990  1.000 84.93451  ? 438 GLU   F CA  1 
ATOM   4180 C  C   . GLU   E 1 106 ? -5.40875  6.40639   -84.80596  1.000 80.77694  ? 438 GLU   F C   1 
ATOM   4181 O  O   . GLU   E 1 106 ? -5.60662  6.41137   -86.02598  1.000 74.94869  ? 438 GLU   F O   1 
ATOM   4182 C  CB  . GLU   E 1 106 ? -6.11680  4.32437   -83.61702  1.000 97.08677  ? 438 GLU   F CB  1 
ATOM   4183 C  CG  . GLU   E 1 106 ? -5.75382  3.00239   -82.95097  1.000 105.77626 ? 438 GLU   F CG  1 
ATOM   4184 C  CD  . GLU   E 1 106 ? -5.62398  3.12041   -81.44196  1.000 106.66587 ? 438 GLU   F CD  1 
ATOM   4185 O  OE1 . GLU   E 1 106 ? -4.96706  4.07243   -80.96690  1.000 99.07746  ? 438 GLU   F OE1 1 
ATOM   4186 O  OE2 . GLU   E 1 106 ? -6.18602  2.26039   -80.73001  1.000 99.29176  ? 438 GLU   F OE2 1 
ATOM   4187 N  N   . VAL   E 1 107 ? -5.59087  7.48939   -84.04799  1.000 84.54453  ? 439 VAL   F N   1 
ATOM   4188 C  CA  . VAL   E 1 107 ? -6.16785  8.70236   -84.61806  1.000 81.00590  ? 439 VAL   F CA  1 
ATOM   4189 C  C   . VAL   E 1 107 ? -5.19178  9.37639   -85.57496  1.000 75.61295  ? 439 VAL   F C   1 
ATOM   4190 O  O   . VAL   E 1 107 ? -5.60970  9.99037   -86.56401  1.000 77.90267  ? 439 VAL   F O   1 
ATOM   4191 C  CB  . VAL   E 1 107 ? -6.61900  9.65335   -83.49211  1.000 79.87543  ? 439 VAL   F CB  1 
ATOM   4192 C  CG1 . VAL   E 1 107 ? -5.43810  10.05740  -82.61999  1.000 82.24884  ? 439 VAL   F CG1 1 
ATOM   4193 C  CG2 . VAL   E 1 107 ? -7.32398  10.87433  -84.06619  1.000 69.28645  ? 439 VAL   F CG2 1 
ATOM   4194 N  N   . VAL   E 1 108 ? -3.88580  9.27044   -85.31583  1.000 81.10574  ? 440 VAL   F N   1 
ATOM   4195 C  CA  . VAL   E 1 108 ? -2.90772  9.83646   -86.23973  1.000 82.86962  ? 440 VAL   F CA  1 
ATOM   4196 C  C   . VAL   E 1 108 ? -2.94856  9.09645   -87.57073  1.000 81.27334  ? 440 VAL   F C   1 
ATOM   4197 O  O   . VAL   E 1 108 ? -2.82247  9.70545   -88.63972  1.000 71.51639  ? 440 VAL   F O   1 
ATOM   4198 C  CB  . VAL   E 1 108 ? -1.50079  9.81452   -85.61259  1.000 81.96710  ? 440 VAL   F CB  1 
ATOM   4199 C  CG1 . VAL   E 1 108 ? -0.43869  10.12755  -86.65648  1.000 75.65002  ? 440 VAL   F CG1 1 
ATOM   4200 C  CG2 . VAL   E 1 108 ? -1.41994  10.81053  -84.46958  1.000 84.42862  ? 440 VAL   F CG2 1 
ATOM   4201 N  N   . ALA   E 1 109 ? -3.15152  7.77745   -87.52874  1.000 84.45601  ? 441 ALA   F N   1 
ATOM   4202 C  CA  . ALA   E 1 109 ? -3.27536  7.00743   -88.76175  1.000 76.89830  ? 441 ALA   F CA  1 
ATOM   4203 C  C   . ALA   E 1 109 ? -4.52330  7.41038   -89.53488  1.000 71.11892  ? 441 ALA   F C   1 
ATOM   4204 O  O   . ALA   E 1 109 ? -4.50517  7.46737   -90.76888  1.000 65.98830  ? 441 ALA   F O   1 
ATOM   4205 C  CB  . ALA   E 1 109 ? -3.29534  5.51143   -88.44874  1.000 76.42257  ? 441 ALA   F CB  1 
ATOM   4206 N  N   . MET   E 1 110 ? -5.61438  7.70235   -88.82199  1.000 74.96044  ? 442 MET   F N   1 
ATOM   4207 C  CA  . MET   E 1 110 ? -6.85033  8.11430   -89.47912  1.000 75.35220  ? 442 MET   F CA  1 
ATOM   4208 C  C   . MET   E 1 110 ? -6.70931  9.49930   -90.09512  1.000 70.27338  ? 442 MET   F C   1 
ATOM   4209 O  O   . MET   E 1 110 ? -7.25421  9.76527   -91.17318  1.000 73.95783  ? 442 MET   F O   1 
ATOM   4210 C  CB  . MET   E 1 110 ? -7.99743  8.09327   -88.46724  1.000 73.31682  ? 442 MET   F CB  1 
ATOM   4211 C  CG  . MET   E 1 110 ? -8.24245  6.72726   -87.84026  1.000 75.33309  ? 442 MET   F CG  1 
ATOM   4212 S  SD  . MET   E 1 110 ? -9.46859  6.73723   -86.51638  1.000 73.65037  ? 442 MET   F SD  1 
ATOM   4213 C  CE  . MET   E 1 110 ? -10.92951 7.26717   -87.39754  1.000 82.39430  ? 442 MET   F CE  1 
ATOM   4214 N  N   . ALA   E 1 111 ? -5.97041  10.38833  -89.43005  1.000 69.73431  ? 443 ALA   F N   1 
ATOM   4215 C  CA  . ALA   E 1 111 ? -5.75041  11.72834  -89.96104  1.000 68.78738  ? 443 ALA   F CA  1 
ATOM   4216 C  C   . ALA   E 1 111 ? -4.90028  11.70536  -91.22295  1.000 74.72409  ? 443 ALA   F C   1 
ATOM   4217 O  O   . ALA   E 1 111 ? -5.09721  12.53934  -92.11498  1.000 72.99155  ? 443 ALA   F O   1 
ATOM   4218 C  CB  . ALA   E 1 111 ? -5.09855  12.61237  -88.89898  1.000 68.13677  ? 443 ALA   F CB  1 
ATOM   4219 N  N   . ARG   E 1 112 ? -3.95523  10.76539  -91.31785  1.000 78.86245  ? 444 ARG   F N   1 
ATOM   4220 C  CA  . ARG   E 1 112 ? -3.10711  10.68841  -92.50276  1.000 72.77146  ? 444 ARG   F CA  1 
ATOM   4221 C  C   . ARG   E 1 112 ? -3.91397  10.30137  -93.73284  1.000 79.70432  ? 444 ARG   F C   1 
ATOM   4222 O  O   . ARG   E 1 112 ? -3.71088  10.85837  -94.81682  1.000 80.00304  ? 444 ARG   F O   1 
ATOM   4223 C  CB  . ARG   E 1 112 ? -1.98909  9.66845   -92.29163  1.000 80.10394  ? 444 ARG   F CB  1 
ATOM   4224 C  CG  . ARG   E 1 112 ? -1.00422  9.96749   -91.17754  1.000 75.21217  ? 444 ARG   F CG  1 
ATOM   4225 C  CD  . ARG   E 1 112 ? 0.28383   9.20254   -91.42940  1.000 75.30245  ? 444 ARG   F CD  1 
ATOM   4226 N  NE  . ARG   E 1 112 ? 1.13872   9.10358   -90.25331  1.000 76.29319  ? 444 ARG   F NE  1 
ATOM   4227 C  CZ  . ARG   E 1 112 ? 1.95864   10.05561  -89.83223  1.000 92.02969  ? 444 ARG   F CZ  1 
ATOM   4228 N  NH1 . ARG   E 1 112 ? 2.03766   11.22361  -90.44823  1.000 90.67238  ? 444 ARG   F NH1 1 
ATOM   4229 N  NH2 . ARG   E 1 112 ? 2.72754   9.82364   -88.77115  1.000 92.44287  ? 444 ARG   F NH2 1 
ATOM   4230 N  N   . LYS   E 1 113 ? -4.82795  9.33934   -93.58492  1.000 79.18645  ? 445 LYS   F N   1 
ATOM   4231 C  CA  . LYS   E 1 113 ? -5.59281  8.87231   -94.73400  1.000 83.36018  ? 445 LYS   F CA  1 
ATOM   4232 C  C   . LYS   E 1 113 ? -6.63381  9.89727   -95.16812  1.000 83.52947  ? 445 LYS   F C   1 
ATOM   4233 O  O   . LYS   E 1 113 ? -7.02569  9.92024   -96.34016  1.000 92.11207  ? 445 LYS   F O   1 
ATOM   4234 C  CB  . LYS   E 1 113 ? -6.25280  7.52629   -94.42106  1.000 84.11252  ? 445 LYS   F CB  1 
ATOM   4235 C  CG  . LYS   E 1 113 ? -5.38585  6.55732   -93.60996  1.000 86.52370  ? 445 LYS   F CG  1 
ATOM   4236 C  CD  . LYS   E 1 113 ? -3.96878  6.38037   -94.16581  1.000 93.47754  ? 445 LYS   F CD  1 
ATOM   4237 C  CE  . LYS   E 1 113 ? -3.95162  5.72636   -95.53481  1.000 98.76199  ? 445 LYS   F CE  1 
ATOM   4238 N  NZ  . LYS   E 1 113 ? -2.56156  5.67740   -96.06966  1.000 82.44319  ? 445 LYS   F NZ  1 
ATOM   4239 N  N   . LEU   E 1 114 ? -7.08593  10.75626  -94.25017  1.000 76.81680  ? 446 LEU   F N   1 
ATOM   4240 C  CA  . LEU   E 1 114 ? -7.97893  11.84022  -94.64427  1.000 81.75615  ? 446 LEU   F CA  1 
ATOM   4241 C  C   . LEU   E 1 114 ? -7.21090  12.97324  -95.31420  1.000 84.77928  ? 446 LEU   F C   1 
ATOM   4242 O  O   . LEU   E 1 114 ? -7.72283  13.60922  -96.24226  1.000 87.66513  ? 446 LEU   F O   1 
ATOM   4243 C  CB  . LEU   E 1 114 ? -8.75107  12.36020  -93.43035  1.000 80.38001  ? 446 LEU   F CB  1 
ATOM   4244 C  CG  . LEU   E 1 114 ? -9.69609  13.53917  -93.69346  1.000 67.27559  ? 446 LEU   F CG  1 
ATOM   4245 C  CD1 . LEU   E 1 114 ? -10.71696 13.19513  -94.76656  1.000 68.71653  ? 446 LEU   F CD1 1 
ATOM   4246 C  CD2 . LEU   E 1 114 ? -10.38623 13.97815  -92.41353  1.000 65.62782  ? 446 LEU   F CD2 1 
ATOM   4247 N  N   . GLN   E 1 115 ? -5.98295  13.23829  -94.86207  1.000 81.33100  ? 447 GLN   F N   1 
ATOM   4248 C  CA  . GLN   E 1 115 ? -5.17592  14.26732  -95.50700  1.000 77.05408  ? 447 GLN   F CA  1 
ATOM   4249 C  C   . GLN   E 1 115 ? -4.76876  13.85132  -96.91395  1.000 80.11484  ? 447 GLN   F C   1 
ATOM   4250 O  O   . GLN   E 1 115 ? -4.59970  14.70832  -97.78894  1.000 78.31534  ? 447 GLN   F O   1 
ATOM   4251 C  CB  . GLN   E 1 115 ? -3.94502  14.58036  -94.65987  1.000 75.97156  ? 447 GLN   F CB  1 
ATOM   4252 C  CG  . GLN   E 1 115 ? -3.17402  15.79739  -95.13380  1.000 77.20729  ? 447 GLN   F CG  1 
ATOM   4253 C  CD  . GLN   E 1 115 ? -2.11713  16.23643  -94.14770  1.000 70.45530  ? 447 GLN   F CD  1 
ATOM   4254 O  OE1 . GLN   E 1 115 ? -1.85421  15.55745  -93.15567  1.000 69.58499  ? 447 GLN   F OE1 1 
ATOM   4255 N  NE2 . GLN   E 1 115 ? -1.49915  17.37845  -94.41864  1.000 74.95544  ? 447 GLN   F NE2 1 
ATOM   4256 N  N   . ASP   E 1 116 ? -4.60969  12.54632  -97.15193  1.000 87.45923  ? 448 ASP   F N   1 
ATOM   4257 C  CA  . ASP   E 1 116 ? -4.37454  12.07032  -98.50990  1.000 89.97930  ? 448 ASP   F CA  1 
ATOM   4258 C  C   . ASP   E 1 116 ? -5.56546  12.38127  -99.40602  1.000 93.40682  ? 448 ASP   F C   1 
ATOM   4259 O  O   . ASP   E 1 116 ? -5.39934  12.68527  -100.59401 1.000 96.55640  ? 448 ASP   F O   1 
ATOM   4260 C  CB  . ASP   E 1 116 ? -4.08349  10.57033  -98.49686  1.000 84.72129  ? 448 ASP   F CB  1 
ATOM   4261 C  CG  . ASP   E 1 116 ? -2.79655  10.23338  -97.77172  1.000 88.94179  ? 448 ASP   F CG  1 
ATOM   4262 O  OD1 . ASP   E 1 116 ? -2.02661  11.16741  -97.45865  1.000 88.80093  ? 448 ASP   F OD1 1 
ATOM   4263 O  OD2 . ASP   E 1 116 ? -2.55353  9.03539   -97.51469  1.000 93.24385  ? 448 ASP   F OD2 1 
ATOM   4264 N  N   . VAL   E 1 117 ? -6.77651  12.31023  -98.85215  1.000 90.54796  ? 449 VAL   F N   1 
ATOM   4265 C  CA  . VAL   E 1 117 ? -7.96345  12.69919  -99.60527  1.000 90.28693  ? 449 VAL   F CA  1 
ATOM   4266 C  C   . VAL   E 1 117 ? -7.94247  14.19518  -99.89128  1.000 86.41125  ? 449 VAL   F C   1 
ATOM   4267 O  O   . VAL   E 1 117 ? -8.29937  14.63516  -100.98832 1.000 88.56598  ? 449 VAL   F O   1 
ATOM   4268 C  CB  . VAL   E 1 117 ? -9.23651  12.28415  -98.84340  1.000 90.82861  ? 449 VAL   F CB  1 
ATOM   4269 C  CG1 . VAL   E 1 117 ? -10.48046 12.80610  -99.54753  1.000 85.56939  ? 449 VAL   F CG1 1 
ATOM   4270 C  CG2 . VAL   E 1 117 ? -9.29647  10.77315  -98.69140  1.000 91.80217  ? 449 VAL   F CG2 1 
ATOM   4271 N  N   . PHE   E 1 118 ? -7.50460  14.99721  -98.91824  1.000 86.70852  ? 450 PHE   F N   1 
ATOM   4272 C  CA  . PHE   E 1 118 ? -7.48163  16.44521  -99.10225  1.000 82.78105  ? 450 PHE   F CA  1 
ATOM   4273 C  C   . PHE   E 1 118 ? -6.38855  16.87324  -100.07514 1.000 81.42558  ? 450 PHE   F C   1 
ATOM   4274 O  O   . PHE   E 1 118 ? -6.62449  17.71922  -100.94617 1.000 79.22189  ? 450 PHE   F O   1 
ATOM   4275 C  CB  . PHE   E 1 118 ? -7.29979  17.14322  -97.75524  1.000 78.43296  ? 450 PHE   F CB  1 
ATOM   4276 C  CG  . PHE   E 1 118 ? -6.91283  18.58924  -97.87021  1.000 72.39931  ? 450 PHE   F CG  1 
ATOM   4277 C  CD1 . PHE   E 1 118 ? -7.85483  19.54620  -98.20331  1.000 80.11916  ? 450 PHE   F CD1 1 
ATOM   4278 C  CD2 . PHE   E 1 118 ? -5.60787  18.99128  -97.64808  1.000 69.38792  ? 450 PHE   F CD2 1 
ATOM   4279 C  CE1 . PHE   E 1 118 ? -7.50387  20.87721  -98.31229  1.000 77.02939  ? 450 PHE   F CE1 1 
ATOM   4280 C  CE2 . PHE   E 1 118 ? -5.25191  20.32030  -97.75605  1.000 74.09549  ? 450 PHE   F CE2 1 
ATOM   4281 C  CZ  . PHE   E 1 118 ? -6.20090  21.26426  -98.08816  1.000 71.34119  ? 450 PHE   F CZ  1 
ATOM   4282 N  N   . GLU   E 1 119 ? -5.18454  16.31028  -99.94001  1.000 83.14345  ? 451 GLU   F N   1 
ATOM   4283 C  CA  . GLU   E 1 119 ? -4.06247  16.77031  -100.75290 1.000 89.19587  ? 451 GLU   F CA  1 
ATOM   4284 C  C   . GLU   E 1 119 ? -4.28031  16.49230  -102.23392 1.000 89.31490  ? 451 GLU   F C   1 
ATOM   4285 O  O   . GLU   E 1 119 ? -3.85425  17.28630  -103.07888 1.000 96.04897  ? 451 GLU   F O   1 
ATOM   4286 C  CB  . GLU   E 1 119 ? -2.76350  16.11236  -100.28476 1.000 85.74903  ? 451 GLU   F CB  1 
ATOM   4287 C  CG  . GLU   E 1 119 ? -2.26165  16.59339  -98.93072  1.000 75.93272  ? 451 GLU   F CG  1 
ATOM   4288 C  CD  . GLU   E 1 119 ? -1.80570  18.04141  -98.94768  1.000 78.18046  ? 451 GLU   F CD  1 
ATOM   4289 O  OE1 . GLU   E 1 119 ? -1.48561  18.56141  -100.03965 1.000 76.23358  ? 451 GLU   F OE1 1 
ATOM   4290 O  OE2 . GLU   E 1 119 ? -1.76684  18.65942  -97.86268  1.000 73.33224  ? 451 GLU   F OE2 1 
ATOM   4291 N  N   . MET   E 1 120 ? -4.94324  15.38727  -102.56898 1.000 82.47884  ? 452 MET   F N   1 
ATOM   4292 C  CA  . MET   E 1 120 ? -5.08908  15.02325  -103.97199 1.000 88.48357  ? 452 MET   F CA  1 
ATOM   4293 C  C   . MET   E 1 120 ? -6.10104  15.90921  -104.68611 1.000 97.30591  ? 452 MET   F C   1 
ATOM   4294 O  O   . MET   E 1 120 ? -5.97092  16.14021  -105.89409 1.000 96.49753  ? 452 MET   F O   1 
ATOM   4295 C  CB  . MET   E 1 120 ? -5.47201  13.54824  -104.09502 1.000 89.57086  ? 452 MET   F CB  1 
ATOM   4296 C  CG  . MET   E 1 120 ? -4.82987  12.82925  -105.27495 1.000 99.52330  ? 452 MET   F CG  1 
ATOM   4297 S  SD  . MET   E 1 120 ? -3.05786  13.13031  -105.46277 1.000 98.33902  ? 452 MET   F SD  1 
ATOM   4298 C  CE  . MET   E 1 120 ? -2.43301  12.69935  -103.84270 1.000 78.34387  ? 452 MET   F CE  1 
ATOM   4299 N  N   . ARG   E 1 121 ? -7.09913  16.42518  -103.96921 1.000 97.02216  ? 453 ARG   F N   1 
ATOM   4300 C  CA  . ARG   E 1 121 ? -8.06809  17.30114  -104.61432 1.000 99.46444  ? 453 ARG   F CA  1 
ATOM   4301 C  C   . ARG   E 1 121 ? -7.60415  18.75016  -104.58528 1.000 94.00373  ? 453 ARG   F C   1 
ATOM   4302 O  O   . ARG   E 1 121 ? -7.81907  19.49415  -105.54831 1.000 98.98345  ? 453 ARG   F O   1 
ATOM   4303 C  CB  . ARG   E 1 121 ? -9.41916  17.21410  -103.89946 1.000 98.66862  ? 453 ARG   F CB  1 
ATOM   4304 C  CG  . ARG   E 1 121 ? -9.77817  15.84309  -103.34948 1.000 96.13276  ? 453 ARG   F CG  1 
ATOM   4305 C  CD  . ARG   E 1 121 ? -10.44404 14.88506  -104.30955 1.000 97.09206  ? 453 ARG   F CD  1 
ATOM   4306 N  NE  . ARG   E 1 121 ? -10.75107 13.64106  -103.61057 1.000 95.38502  ? 453 ARG   F NE  1 
ATOM   4307 C  CZ  . ARG   E 1 121 ? -11.48498 12.65603  -104.10764 1.000 98.28263  ? 453 ARG   F CZ  1 
ATOM   4308 N  NH1 . ARG   E 1 121 ? -12.01086 12.73100  -105.31869 1.000 105.29245 ? 453 ARG   F NH1 1 
ATOM   4309 N  NH2 . ARG   E 1 121 ? -11.69302 11.56703  -103.37265 1.000 97.99872  ? 453 ARG   F NH2 1 
ATOM   4310 N  N   . PHE   E 1 122 ? -6.96727  19.15619  -103.48422 1.000 86.54487  ? 454 PHE   F N   1 
ATOM   4311 C  CA  . PHE   E 1 122 ? -6.46033  20.51721  -103.36318 1.000 82.18374  ? 454 PHE   F CA  1 
ATOM   4312 C  C   . PHE   E 1 122 ? -5.35224  20.78924  -104.37107 1.000 93.62539  ? 454 PHE   F C   1 
ATOM   4313 O  O   . PHE   E 1 122 ? -5.19823  21.92624  -104.83006 1.000 92.85860  ? 454 PHE   F O   1 
ATOM   4314 C  CB  . PHE   E 1 122 ? -5.96749  20.75024  -101.93413 1.000 78.01519  ? 454 PHE   F CB  1 
ATOM   4315 C  CG  . PHE   E 1 122 ? -5.72558  22.19125  -101.59611 1.000 72.52829  ? 454 PHE   F CG  1 
ATOM   4316 C  CD1 . PHE   E 1 122 ? -6.78964  23.02821  -101.30523 1.000 78.23195  ? 454 PHE   F CD1 1 
ATOM   4317 C  CD2 . PHE   E 1 122 ? -4.44260  22.70730  -101.55499 1.000 78.32099  ? 454 PHE   F CD2 1 
ATOM   4318 C  CE1 . PHE   E 1 122 ? -6.57972  24.35522  -100.98522 1.000 81.84736  ? 454 PHE   F CE1 1 
ATOM   4319 C  CE2 . PHE   E 1 122 ? -4.22568  24.03531  -101.23597 1.000 78.46071  ? 454 PHE   F CE2 1 
ATOM   4320 C  CZ  . PHE   E 1 122 ? -5.29674  24.86027  -100.95009 1.000 75.58494  ? 454 PHE   F CZ  1 
ATOM   4321 N  N   . ALA   E 1 123 ? -4.58317  19.75927  -104.73198 1.000 98.23218  ? 455 ALA   F N   1 
ATOM   4322 C  CA  . ALA   E 1 123 ? -3.53607  19.90730  -105.73687 1.000 99.01333  ? 455 ALA   F CA  1 
ATOM   4323 C  C   . ALA   E 1 123 ? -4.10293  19.97227  -107.14793 1.000 101.44653 ? 455 ALA   F C   1 
ATOM   4324 O  O   . ALA   E 1 123 ? -3.54886  20.67528  -107.99988 1.000 97.15711  ? 455 ALA   F O   1 
ATOM   4325 C  CB  . ALA   E 1 123 ? -2.53204  18.75933  -105.63676 1.000 90.74316  ? 455 ALA   F CB  1 
ATOM   4326 N  N   . LYS   E 1 124 ? -5.19187  19.25622  -107.41504 1.000 103.34480 ? 456 LYS   F N   1 
ATOM   4327 C  CA  . LYS   E 1 124 ? -5.78974  19.25619  -108.74210 1.000 102.48907 ? 456 LYS   F CA  1 
ATOM   4328 C  C   . LYS   E 1 124 ? -6.79176  20.39116  -108.91721 1.000 101.89614 ? 456 LYS   F C   1 
ATOM   4329 O  O   . LYS   E 1 124 ? -7.45965  20.46713  -109.95528 1.000 100.23264 ? 456 LYS   F O   1 
ATOM   4330 C  CB  . LYS   E 1 124 ? -6.45566  17.89817  -109.00916 1.000 92.05074  ? 456 LYS   F CB  1 
ATOM   4331 C  CG  . LYS   E 1 124 ? -6.69050  17.57715  -110.48218 1.000 92.60252  ? 456 LYS   F CG  1 
ATOM   4332 C  CD  . LYS   E 1 124 ? -7.01942  16.10514  -110.70020 1.000 87.32450  ? 456 LYS   F CD  1 
ATOM   4333 C  CE  . LYS   E 1 124 ? -7.23926  15.80612  -112.18122 1.000 75.20221  ? 456 LYS   F CE  1 
ATOM   4334 N  NZ  . LYS   E 1 124 ? -7.28618  14.34511  -112.48822 1.000 68.44954  ? 456 LYS   F NZ  1 
ATOM   4335 N  N   . MET   E 1 125 ? -6.90189  21.27016  -107.92723 1.000 102.78940 ? 457 MET   F N   1 
ATOM   4336 C  CA  . MET   E 1 125 ? -7.72492  22.45913  -108.06332 1.000 105.78391 ? 457 MET   F CA  1 
ATOM   4337 C  C   . MET   E 1 125 ? -7.16484  23.35114  -109.16927 1.000 114.04443 ? 457 MET   F C   1 
ATOM   4338 O  O   . MET   E 1 125 ? -5.94083  23.48918  -109.29515 1.000 118.13398 ? 457 MET   F O   1 
ATOM   4339 C  CB  . MET   E 1 125 ? -7.77008  23.22114  -106.73733 1.000 108.01918 ? 457 MET   F CB  1 
ATOM   4340 C  CG  . MET   E 1 125 ? -8.39412  24.60312  -106.82241 1.000 117.06321 ? 457 MET   F CG  1 
ATOM   4341 S  SD  . MET   E 1 125 ? -8.89731  25.26511  -105.22446 1.000 117.20584 ? 457 MET   F SD  1 
ATOM   4342 C  CE  . MET   E 1 125 ? -7.32540  25.33717  -104.37230 1.000 98.06145  ? 457 MET   F CE  1 
ATOM   4343 N  N   . PRO   E 1 126 ? -8.02377  23.96311  -110.00036 1.000 117.86504 ? 458 PRO   F N   1 
ATOM   4344 C  CA  . PRO   E 1 126 ? -7.57570  24.90111  -111.03633 1.000 124.44428 ? 458 PRO   F CA  1 
ATOM   4345 C  C   . PRO   E 1 126 ? -6.87380  26.12914  -110.45926 1.000 121.22374 ? 458 PRO   F C   1 
ATOM   4346 O  O   . PRO   E 1 126 ? -7.54988  27.07212  -110.04634 1.000 114.76424 ? 458 PRO   F O   1 
ATOM   4347 C  CB  . PRO   E 1 126 ? -8.87964  25.29906  -111.74046 1.000 130.62850 ? 458 PRO   F CB  1 
ATOM   4348 C  CG  . PRO   E 1 126 ? -9.96473  24.97403  -110.75657 1.000 127.06519 ? 458 PRO   F CG  1 
ATOM   4349 C  CD  . PRO   E 1 126 ? -9.48176  23.75605  -110.04151 1.000 120.68446 ? 458 PRO   F CD  1 
ATOM   4350 N  N   . MET   F 2 5   ? -47.84489 18.33506  -53.20551  1.000 77.98997  ? 1   MET   G N   1 
ATOM   4351 C  CA  . MET   F 2 5   ? -47.73666 16.89710  -53.41766  1.000 92.72631  ? 1   MET   G CA  1 
ATOM   4352 C  C   . MET   F 2 5   ? -48.28822 16.12489  -52.22260  1.000 97.15881  ? 1   MET   G C   1 
ATOM   4353 O  O   . MET   F 2 5   ? -49.25315 16.55064  -51.58733  1.000 89.67258  ? 1   MET   G O   1 
ATOM   4354 C  CB  . MET   F 2 5   ? -46.28064 16.49940  -53.67505  1.000 92.82874  ? 1   MET   G CB  1 
ATOM   4355 N  N   . ASP   F 2 6   ? -47.66593 14.98698  -51.92385  1.000 100.78251 ? 2   ASP   G N   1 
ATOM   4356 C  CA  . ASP   F 2 6   ? -48.07750 14.14980  -50.80682  1.000 93.81136  ? 2   ASP   G CA  1 
ATOM   4357 C  C   . ASP   F 2 6   ? -47.25327 14.47785  -49.56999  1.000 87.21421  ? 2   ASP   G C   1 
ATOM   4358 O  O   . ASP   F 2 6   ? -46.05334 14.75210  -49.66125  1.000 81.46072  ? 2   ASP   G O   1 
ATOM   4359 C  CB  . ASP   F 2 6   ? -47.92330 12.66786  -51.14999  1.000 90.10466  ? 2   ASP   G CB  1 
ATOM   4360 C  CG  . ASP   F 2 6   ? -48.74350 12.25981  -52.35383  1.000 101.24876 ? 2   ASP   G CG  1 
ATOM   4361 O  OD1 . ASP   F 2 6   ? -49.42581 13.13073  -52.93459  1.000 103.84289 ? 2   ASP   G OD1 1 
ATOM   4362 O  OD2 . ASP   F 2 6   ? -48.70636 11.06685  -52.72094  1.000 105.59818 ? 2   ASP   G OD2 1 
ATOM   4363 N  N   . VAL   F 2 7   ? -47.90699 14.44863  -48.41384  1.000 83.28068  ? 3   VAL   G N   1 
ATOM   4364 C  CA  . VAL   F 2 7   ? -47.24273 14.67865  -47.14098  1.000 75.99496  ? 3   VAL   G CA  1 
ATOM   4365 C  C   . VAL   F 2 7   ? -47.23729 13.37658  -46.35009  1.000 75.17601  ? 3   VAL   G C   1 
ATOM   4366 O  O   . VAL   F 2 7   ? -48.06216 12.48144  -46.55797  1.000 74.63624  ? 3   VAL   G O   1 
ATOM   4367 C  CB  . VAL   F 2 7   ? -47.90475 15.81345  -46.33272  1.000 77.10364  ? 3   VAL   G CB  1 
ATOM   4368 C  CG1 . VAL   F 2 7   ? -47.92720 17.09551  -47.14460  1.000 86.45159  ? 3   VAL   G CG1 1 
ATOM   4369 C  CG2 . VAL   F 2 7   ? -49.31158 15.42014  -45.91342  1.000 80.74431  ? 3   VAL   G CG2 1 
ATOM   4370 N  N   . PHE   F 2 8   ? -46.27905 13.27468  -45.43333  1.000 74.15463  ? 4   PHE   G N   1 
ATOM   4371 C  CA  . PHE   F 2 8   ? -46.10262 12.09764  -44.59547  1.000 72.57918  ? 4   PHE   G CA  1 
ATOM   4372 C  C   . PHE   F 2 8   ? -45.98336 12.55054  -43.14846  1.000 70.07778  ? 4   PHE   G C   1 
ATOM   4373 O  O   . PHE   F 2 8   ? -45.14245 13.39568  -42.82859  1.000 75.26291  ? 4   PHE   G O   1 
ATOM   4374 C  CB  . PHE   F 2 8   ? -44.87357 11.29292  -45.03484  1.000 67.12754  ? 4   PHE   G CB  1 
ATOM   4375 C  CG  . PHE   F 2 8   ? -44.99079 10.72902  -46.42586  1.000 66.82037  ? 4   PHE   G CG  1 
ATOM   4376 C  CD1 . PHE   F 2 8   ? -44.68620 11.50218  -47.53486  1.000 65.99669  ? 4   PHE   G CD1 1 
ATOM   4377 C  CD2 . PHE   F 2 8   ? -45.40958 9.42196   -46.62287  1.000 65.47676  ? 4   PHE   G CD2 1 
ATOM   4378 C  CE1 . PHE   F 2 8   ? -44.80241 10.98426  -48.81488  1.000 65.20127  ? 4   PHE   G CE1 1 
ATOM   4379 C  CE2 . PHE   F 2 8   ? -45.52179 8.89604   -47.89789  1.000 56.07085  ? 4   PHE   G CE2 1 
ATOM   4380 C  CZ  . PHE   F 2 8   ? -45.21920 9.67820   -48.99490  1.000 59.75925  ? 4   PHE   G CZ  1 
ATOM   4381 N  N   . LEU   F 2 9   ? -46.82605 11.99630  -42.28331  1.000 65.48178  ? 5   LEU   G N   1 
ATOM   4382 C  CA  . LEU   F 2 9   ? -47.02283 12.52615  -40.94422  1.000 65.16440  ? 5   LEU   G CA  1 
ATOM   4383 C  C   . LEU   F 2 9   ? -46.71037 11.47612  -39.88438  1.000 65.15057  ? 5   LEU   G C   1 
ATOM   4384 O  O   . LEU   F 2 9   ? -46.56621 10.28417  -40.16952  1.000 64.40276  ? 5   LEU   G O   1 
ATOM   4385 C  CB  . LEU   F 2 9   ? -48.45989 13.03385  -40.77183  1.000 70.52803  ? 5   LEU   G CB  1 
ATOM   4386 C  CG  . LEU   F 2 9   ? -48.97133 13.97485  -41.86562  1.000 76.81771  ? 5   LEU   G CG  1 
ATOM   4387 C  CD1 . LEU   F 2 9   ? -50.41734 14.37555  -41.60424  1.000 66.85453  ? 5   LEU   G CD1 1 
ATOM   4388 C  CD2 . LEU   F 2 9   ? -48.07959 15.20303  -41.97773  1.000 76.49157  ? 5   LEU   G CD2 1 
ATOM   4389 N  N   . MET   F 2 10  ? -46.60817 11.95103  -38.64136  1.000 60.80251  ? 6   MET   G N   1 
ATOM   4390 C  CA  . MET   F 2 10  ? -46.42372 11.11496  -37.45448  1.000 59.87421  ? 6   MET   G CA  1 
ATOM   4391 C  C   . MET   F 2 10  ? -47.38957 11.63268  -36.39221  1.000 60.47558  ? 6   MET   G C   1 
ATOM   4392 O  O   . MET   F 2 10  ? -47.05256 12.53368  -35.62021  1.000 59.67120  ? 6   MET   G O   1 
ATOM   4393 C  CB  . MET   F 2 10  ? -44.98561 11.15320  -36.95982  1.000 60.37987  ? 6   MET   G CB  1 
ATOM   4394 C  CG  . MET   F 2 10  ? -44.01664 10.31445  -37.76013  1.000 68.32884  ? 6   MET   G CG  1 
ATOM   4395 S  SD  . MET   F 2 10  ? -42.34551 10.45772  -37.10451  1.000 70.55861  ? 6   MET   G SD  1 
ATOM   4396 C  CE  . MET   F 2 10  ? -42.61701 10.00952  -35.39149  1.000 49.04686  ? 6   MET   G CE  1 
ATOM   4397 N  N   . ILE   F 2 11  ? -48.58845 11.06145  -36.35397  1.000 61.24636  ? 7   ILE   G N   1 
ATOM   4398 C  CA  . ILE   F 2 11  ? -49.59929 11.46816  -35.38469  1.000 64.09484  ? 7   ILE   G CA  1 
ATOM   4399 C  C   . ILE   F 2 11  ? -49.27885 10.80111  -34.05383  1.000 61.84926  ? 7   ILE   G C   1 
ATOM   4400 O  O   . ILE   F 2 11  ? -49.32558 9.57209   -33.93692  1.000 58.60805  ? 7   ILE   G O   1 
ATOM   4401 C  CB  . ILE   F 2 11  ? -51.00734 11.10293  -35.87239  1.000 54.33342  ? 7   ILE   G CB  1 
ATOM   4402 C  CG1 . ILE   F 2 11  ? -51.22278 11.66501  -37.27729  1.000 55.16289  ? 7   ILE   G CG1 1 
ATOM   4403 C  CG2 . ILE   F 2 11  ? -52.05322 11.64965  -34.91709  1.000 52.15815  ? 7   ILE   G CG2 1 
ATOM   4404 C  CD1 . ILE   F 2 11  ? -52.49585 11.21383  -37.93502  1.000 59.47401  ? 7   ILE   G CD1 1 
ATOM   4405 N  N   . ARG   F 2 12  ? -48.96476 11.60808  -33.04383  1.000 60.45994  ? 8   ARG   G N   1 
ATOM   4406 C  CA  . ARG   F 2 12  ? -48.45736 11.11307  -31.77200  1.000 58.01344  ? 8   ARG   G CA  1 
ATOM   4407 C  C   . ARG   F 2 12  ? -49.33918 11.58480  -30.62574  1.000 66.08330  ? 8   ARG   G C   1 
ATOM   4408 O  O   . ARG   F 2 12  ? -49.58038 12.78674  -30.47558  1.000 69.48704  ? 8   ARG   G O   1 
ATOM   4409 C  CB  . ARG   F 2 12  ? -47.01740 11.57833  -31.54530  1.000 55.34607  ? 8   ARG   G CB  1 
ATOM   4410 C  CG  . ARG   F 2 12  ? -46.01652 10.99961  -32.53059  1.000 63.38275  ? 8   ARG   G CG  1 
ATOM   4411 C  CD  . ARG   F 2 12  ? -44.59551 11.39685  -32.16889  1.000 60.31708  ? 8   ARG   G CD  1 
ATOM   4412 N  NE  . ARG   F 2 12  ? -44.17710 10.83082  -30.89204  1.000 58.40426  ? 8   ARG   G NE  1 
ATOM   4413 C  CZ  . ARG   F 2 12  ? -43.02901 11.11200  -30.29129  1.000 57.85585  ? 8   ARG   G CZ  1 
ATOM   4414 N  NH1 . ARG   F 2 12  ? -42.15930 11.95721  -30.82243  1.000 49.59302  ? 8   ARG   G NH1 1 
ATOM   4415 N  NH2 . ARG   F 2 12  ? -42.75062 10.53995  -29.12341  1.000 61.02967  ? 8   ARG   G NH2 1 
ATOM   4416 N  N   . ARG   F 2 13  ? -49.81680 10.63464  -29.82371  1.000 59.72886  ? 9   ARG   G N   1 
ATOM   4417 C  CA  . ARG   F 2 13  ? -50.44455 10.92940  -28.54154  1.000 57.32904  ? 9   ARG   G CA  1 
ATOM   4418 C  C   . ARG   F 2 13  ? -49.87112 9.97243   -27.50976  1.000 61.73515  ? 9   ARG   G C   1 
ATOM   4419 O  O   . ARG   F 2 13  ? -49.96792 8.75242   -27.67884  1.000 60.24596  ? 9   ARG   G O   1 
ATOM   4420 C  CB  . ARG   F 2 13  ? -51.96654 10.78712  -28.60218  1.000 63.37964  ? 9   ARG   G CB  1 
ATOM   4421 C  CG  . ARG   F 2 13  ? -52.61321 10.80887  -27.22603  1.000 60.83505  ? 9   ARG   G CG  1 
ATOM   4422 C  CD  . ARG   F 2 13  ? -54.03412 10.28660  -27.24873  1.000 66.66694  ? 9   ARG   G CD  1 
ATOM   4423 N  NE  . ARG   F 2 13  ? -54.65382 10.35036  -25.92858  1.000 69.97430  ? 9   ARG   G NE  1 
ATOM   4424 C  CZ  . ARG   F 2 13  ? -54.78742 9.32226   -25.10164  1.000 63.38743  ? 9   ARG   G CZ  1 
ATOM   4425 N  NH1 . ARG   F 2 13  ? -54.38026 8.10937   -25.43384  1.000 57.85951  ? 9   ARG   G NH1 1 
ATOM   4426 N  NH2 . ARG   F 2 13  ? -55.35017 9.51705   -23.91349  1.000 67.87098  ? 9   ARG   G NH2 1 
ATOM   4427 N  N   . HIS   F 2 14  ? -49.27097 10.52245  -26.45385  1.000 62.59988  ? 10  HIS   G N   1 
ATOM   4428 C  CA  . HIS   F 2 14  ? -48.68656 9.73947   -25.35906  1.000 67.15554  ? 10  HIS   G CA  1 
ATOM   4429 C  C   . HIS   F 2 14  ? -47.62152 8.82273   -25.94939  1.000 67.54914  ? 10  HIS   G C   1 
ATOM   4430 O  O   . HIS   F 2 14  ? -46.64276 9.33197   -26.52358  1.000 65.21288  ? 10  HIS   G O   1 
ATOM   4431 C  CB  . HIS   F 2 14  ? -49.81624 9.04218   -24.59885  1.000 57.22748  ? 10  HIS   G CB  1 
ATOM   4432 C  CG  . HIS   F 2 14  ? -50.79127 9.98394   -23.96354  1.000 68.95891  ? 10  HIS   G CG  1 
ATOM   4433 N  ND1 . HIS   F 2 14  ? -50.65555 11.35497  -24.02045  1.000 72.06652  ? 10  HIS   G ND1 1 
ATOM   4434 C  CD2 . HIS   F 2 14  ? -51.92706 9.74766   -23.26528  1.000 66.10946  ? 10  HIS   G CD2 1 
ATOM   4435 C  CE1 . HIS   F 2 14  ? -51.66251 11.92172  -23.38016  1.000 67.01008  ? 10  HIS   G CE1 1 
ATOM   4436 N  NE2 . HIS   F 2 14  ? -52.44721 10.96853  -22.91205  1.000 67.54199  ? 10  HIS   G NE2 1 
ATOM   4437 N  N   . LYS   F 2 15  ? -47.74324 7.49969   -25.84248  1.000 60.76739  ? 11  LYS   G N   1 
ATOM   4438 C  CA  . LYS   F 2 15  ? -46.75020 6.59393   -26.40080  1.000 58.81256  ? 11  LYS   G CA  1 
ATOM   4439 C  C   . LYS   F 2 15  ? -47.21739 5.95696   -27.70374  1.000 60.65424  ? 11  LYS   G C   1 
ATOM   4440 O  O   . LYS   F 2 15  ? -46.65929 4.93810   -28.12396  1.000 68.13001  ? 11  LYS   G O   1 
ATOM   4441 C  CB  . LYS   F 2 15  ? -46.38775 5.50292   -25.39298  1.000 60.90603  ? 11  LYS   G CB  1 
ATOM   4442 C  CG  . LYS   F 2 15  ? -45.89553 6.01790   -24.05305  1.000 67.31280  ? 11  LYS   G CG  1 
ATOM   4443 C  CD  . LYS   F 2 15  ? -45.41109 4.88091   -23.16827  1.000 76.99139  ? 11  LYS   G CD  1 
ATOM   4444 C  CE  . LYS   F 2 15  ? -44.30696 5.33705   -22.22849  1.000 81.85351  ? 11  LYS   G CE  1 
ATOM   4445 N  NZ  . LYS   F 2 15  ? -43.96152 4.26403   -21.25267  1.000 92.61969  ? 11  LYS   G NZ  1 
ATOM   4446 N  N   . THR   F 2 16  ? -48.24065 6.52081   -28.33645  1.000 59.97933  ? 12  THR   G N   1 
ATOM   4447 C  CA  . THR   F 2 16  ? -48.79584 5.99781   -29.57836  1.000 62.18303  ? 12  THR   G CA  1 
ATOM   4448 C  C   . THR   F 2 16  ? -48.39130 6.89999   -30.73538  1.000 58.86621  ? 12  THR   G C   1 
ATOM   4449 O  O   . THR   F 2 16  ? -48.57352 8.11895   -30.66423  1.000 61.73421  ? 12  THR   G O   1 
ATOM   4450 C  CB  . THR   F 2 16  ? -50.32280 5.89651   -29.49500  1.000 72.58733  ? 12  THR   G CB  1 
ATOM   4451 O  OG1 . THR   F 2 16  ? -50.69638 4.94935   -28.48500  1.000 75.89252  ? 12  THR   G OG1 1 
ATOM   4452 C  CG2 . THR   F 2 16  ? -50.91204 5.47051   -30.82990  1.000 69.75359  ? 12  THR   G CG2 1 
ATOM   4453 N  N   . THR   F 2 17  ? -47.83443 6.30519   -31.78956  1.000 58.82765  ? 13  THR   G N   1 
ATOM   4454 C  CA  . THR   F 2 17  ? -47.40486 7.03938   -32.97460  1.000 55.85569  ? 13  THR   G CA  1 
ATOM   4455 C  C   . THR   F 2 17  ? -47.98003 6.37838   -34.21852  1.000 54.92333  ? 13  THR   G C   1 
ATOM   4456 O  O   . THR   F 2 17  ? -47.89983 5.15441   -34.37165  1.000 56.93218  ? 13  THR   G O   1 
ATOM   4457 C  CB  . THR   F 2 17  ? -45.87890 7.11368   -33.06996  1.000 54.05241  ? 13  THR   G CB  1 
ATOM   4458 O  OG1 . THR   F 2 17  ? -45.35974 7.76268   -31.90403  1.000 59.76732  ? 13  THR   G OG1 1 
ATOM   4459 C  CG2 . THR   F 2 17  ? -45.46134 7.89787   -34.30699  1.000 50.81730  ? 13  THR   G CG2 1 
ATOM   4460 N  N   . ILE   F 2 18  ? -48.56140 7.18734   -35.10031  1.000 62.93791  ? 14  ILE   G N   1 
ATOM   4461 C  CA  . ILE   F 2 18  ? -49.21959 6.71332   -36.31320  1.000 65.61053  ? 14  ILE   G CA  1 
ATOM   4462 C  C   . ILE   F 2 18  ? -48.43598 7.22958   -37.51134  1.000 58.42664  ? 14  ILE   G C   1 
ATOM   4463 O  O   . ILE   F 2 18  ? -48.24725 8.44163   -37.66428  1.000 64.38853  ? 14  ILE   G O   1 
ATOM   4464 C  CB  . ILE   F 2 18  ? -50.68470 7.17604   -36.37781  1.000 57.19247  ? 14  ILE   G CB  1 
ATOM   4465 C  CG1 . ILE   F 2 18  ? -51.47631 6.62278   -35.19466  1.000 55.15975  ? 14  ILE   G CG1 1 
ATOM   4466 C  CG2 . ILE   F 2 18  ? -51.32793 6.75403   -37.69269  1.000 55.66946  ? 14  ILE   G CG2 1 
ATOM   4467 C  CD1 . ILE   F 2 18  ? -52.92239 7.05550   -35.18528  1.000 64.43173  ? 14  ILE   G CD1 1 
ATOM   4468 N  N   . PHE   F 2 19  ? -47.97800 6.31474   -38.35753  1.000 53.78616  ? 15  PHE   G N   1 
ATOM   4469 C  CA  . PHE   F 2 19  ? -47.30537 6.66898   -39.60566  1.000 62.96159  ? 15  PHE   G CA  1 
ATOM   4470 C  C   . PHE   F 2 19  ? -48.33162 6.57388   -40.72842  1.000 62.85561  ? 15  PHE   G C   1 
ATOM   4471 O  O   . PHE   F 2 19  ? -48.69451 5.47884   -41.16343  1.000 62.92871  ? 15  PHE   G O   1 
ATOM   4472 C  CB  . PHE   F 2 19  ? -46.10426 5.76323   -39.85902  1.000 50.07720  ? 15  PHE   G CB  1 
ATOM   4473 C  CG  . PHE   F 2 19  ? -44.93210 6.05338   -38.97028  1.000 53.82718  ? 15  PHE   G CG  1 
ATOM   4474 C  CD1 . PHE   F 2 19  ? -44.86369 5.52528   -37.69234  1.000 59.50206  ? 15  PHE   G CD1 1 
ATOM   4475 C  CD2 . PHE   F 2 19  ? -43.89436 6.85562   -39.41646  1.000 60.67003  ? 15  PHE   G CD2 1 
ATOM   4476 C  CE1 . PHE   F 2 19  ? -43.77955 5.79442   -36.87158  1.000 59.38816  ? 15  PHE   G CE1 1 
ATOM   4477 C  CE2 . PHE   F 2 19  ? -42.80922 7.12576   -38.60169  1.000 58.99058  ? 15  PHE   G CE2 1 
ATOM   4478 C  CZ  . PHE   F 2 19  ? -42.75281 6.59466   -37.32775  1.000 53.74822  ? 15  PHE   G CZ  1 
ATOM   4479 N  N   . THR   F 2 20  ? -48.80796 7.72882   -41.18621  1.000 63.31714  ? 16  THR   G N   1 
ATOM   4480 C  CA  . THR   F 2 20  ? -49.78023 7.80173   -42.26497  1.000 73.62778  ? 16  THR   G CA  1 
ATOM   4481 C  C   . THR   F 2 20  ? -49.35967 8.87490   -43.25997  1.000 78.27409  ? 16  THR   G C   1 
ATOM   4482 O  O   . THR   F 2 20  ? -48.49977 9.71404   -42.97611  1.000 77.06960  ? 16  THR   G O   1 
ATOM   4483 C  CB  . THR   F 2 20  ? -51.19316 8.09841   -41.73960  1.000 71.02781  ? 16  THR   G CB  1 
ATOM   4484 O  OG1 . THR   F 2 20  ? -52.10044 8.20833   -42.84238  1.000 75.54851  ? 16  THR   G OG1 1 
ATOM   4485 C  CG2 . THR   F 2 20  ? -51.20722 9.39334   -40.94449  1.000 66.89005  ? 16  THR   G CG2 1 
ATOM   4486 N  N   . ASP   F 2 21  ? -49.97495 8.83188   -44.43883  1.000 75.69166  ? 17  ASP   G N   1 
ATOM   4487 C  CA  . ASP   F 2 21  ? -49.71939 9.79202   -45.49981  1.000 72.80864  ? 17  ASP   G CA  1 
ATOM   4488 C  C   . ASP   F 2 21  ? -51.00561 10.52680  -45.85144  1.000 74.15276  ? 17  ASP   G C   1 
ATOM   4489 O  O   . ASP   F 2 21  ? -52.11246 10.03357  -45.62122  1.000 75.18924  ? 17  ASP   G O   1 
ATOM   4490 C  CB  . ASP   F 2 21  ? -49.15055 9.11224   -46.75300  1.000 76.01565  ? 17  ASP   G CB  1 
ATOM   4491 C  CG  . ASP   F 2 21  ? -49.96042 7.90612   -47.18192  1.000 84.81076  ? 17  ASP   G CG  1 
ATOM   4492 O  OD1 . ASP   F 2 21  ? -50.23205 7.03499   -46.32793  1.000 92.08150  ? 17  ASP   G OD1 1 
ATOM   4493 O  OD2 . ASP   F 2 21  ? -50.32969 7.83215   -48.37283  1.000 88.22312  ? 17  ASP   G OD2 1 
ATOM   4494 N  N   . ALA   F 2 22  ? -50.84398 11.71888  -46.41437  1.000 78.08513  ? 18  ALA   G N   1 
ATOM   4495 C  CA  . ALA   F 2 22  ? -51.97024 12.54670  -46.82603  1.000 74.49557  ? 18  ALA   G CA  1 
ATOM   4496 C  C   . ALA   F 2 22  ? -51.48268 13.50389  -47.90806  1.000 79.12365  ? 18  ALA   G C   1 
ATOM   4497 O  O   . ALA   F 2 22  ? -50.39078 13.33615  -48.46234  1.000 86.84038  ? 18  ALA   G O   1 
ATOM   4498 C  CB  . ALA   F 2 22  ? -52.57509 13.28348  -45.62682  1.000 73.44802  ? 18  ALA   G CB  1 
ATOM   4499 N  N   . LYS   F 2 23  ? -52.29595 14.50976  -48.21378  1.000 84.64529  ? 19  LYS   G N   1 
ATOM   4500 C  CA  . LYS   F 2 23  ? -51.99839 15.47191  -49.26177  1.000 85.14297  ? 19  LYS   G CA  1 
ATOM   4501 C  C   . LYS   F 2 23  ? -51.96152 16.87886  -48.68066  1.000 84.15519  ? 19  LYS   G C   1 
ATOM   4502 O  O   . LYS   F 2 23  ? -52.53832 17.15466  -47.62349  1.000 79.37686  ? 19  LYS   G O   1 
ATOM   4503 C  CB  . LYS   F 2 23  ? -53.03765 15.41181  -50.39353  1.000 79.41153  ? 19  LYS   G CB  1 
ATOM   4504 C  CG  . LYS   F 2 23  ? -52.91264 14.22291  -51.34166  1.000 80.11366  ? 19  LYS   G CG  1 
ATOM   4505 C  CD  . LYS   F 2 23  ? -53.36024 12.91977  -50.69467  1.000 83.64243  ? 19  LYS   G CD  1 
ATOM   4506 C  CE  . LYS   F 2 23  ? -54.75412 13.04745  -50.09932  1.000 82.62084  ? 19  LYS   G CE  1 
ATOM   4507 N  NZ  . LYS   F 2 23  ? -55.18471 11.79630  -49.41633  1.000 82.59505  ? 19  LYS   G NZ  1 
ATOM   4508 N  N   . GLU   F 2 24  ? -51.26986 17.77506  -49.38874  1.000 82.68790  ? 20  GLU   G N   1 
ATOM   4509 C  CA  . GLU   F 2 24  ? -51.28605 19.18102  -49.00262  1.000 85.58093  ? 20  GLU   G CA  1 
ATOM   4510 C  C   . GLU   F 2 24  ? -52.68219 19.77376  -49.12523  1.000 85.41428  ? 20  GLU   G C   1 
ATOM   4511 O  O   . GLU   F 2 24  ? -53.00921 20.74364  -48.43207  1.000 87.06530  ? 20  GLU   G O   1 
ATOM   4512 C  CB  . GLU   F 2 24  ? -50.30140 19.98129  -49.85678  1.000 85.46546  ? 20  GLU   G CB  1 
ATOM   4513 C  CG  . GLU   F 2 24  ? -48.84028 19.74854  -49.52815  1.000 86.06204  ? 20  GLU   G CG  1 
ATOM   4514 C  CD  . GLU   F 2 24  ? -47.91765 20.58080  -50.39830  1.000 98.71125  ? 20  GLU   G CD  1 
ATOM   4515 O  OE1 . GLU   F 2 24  ? -48.34499 20.98581  -51.50116  1.000 93.48628  ? 20  GLU   G OE1 1 
ATOM   4516 O  OE2 . GLU   F 2 24  ? -46.76660 20.83099  -49.98155  1.000 104.48372 ? 20  GLU   G OE2 1 
ATOM   4517 N  N   . SER   F 2 25  ? -53.51629 19.20868  -50.00108  1.000 75.31938  ? 21  SER   G N   1 
ATOM   4518 C  CA  . SER   F 2 25  ? -54.87243 19.70643  -50.18971  1.000 82.73188  ? 21  SER   G CA  1 
ATOM   4519 C  C   . SER   F 2 25  ? -55.85508 19.14715  -49.17053  1.000 85.09718  ? 21  SER   G C   1 
ATOM   4520 O  O   . SER   F 2 25  ? -56.89114 19.77593  -48.92423  1.000 77.46194  ? 21  SER   G O   1 
ATOM   4521 C  CB  . SER   F 2 25  ? -55.36071 19.37746  -51.60263  1.000 80.11016  ? 21  SER   G CB  1 
ATOM   4522 O  OG  . SER   F 2 25  ? -55.35449 17.97948  -51.83475  1.000 71.46287  ? 21  SER   G OG  1 
ATOM   4523 N  N   . SER   F 2 26  ? -55.55771 17.99216  -48.57770  1.000 86.33524  ? 22  SER   G N   1 
ATOM   4524 C  CA  . SER   F 2 26  ? -56.45336 17.40290  -47.59154  1.000 79.63696  ? 22  SER   G CA  1 
ATOM   4525 C  C   . SER   F 2 26  ? -56.52924 18.27978  -46.34744  1.000 80.32729  ? 22  SER   G C   1 
ATOM   4526 O  O   . SER   F 2 26  ? -55.54126 18.89593  -45.93862  1.000 75.47034  ? 22  SER   G O   1 
ATOM   4527 C  CB  . SER   F 2 26  ? -55.98800 15.99396  -47.22077  1.000 76.96569  ? 22  SER   G CB  1 
ATOM   4528 O  OG  . SER   F 2 26  ? -54.69187 16.01316  -46.64908  1.000 84.58313  ? 22  SER   G OG  1 
ATOM   4529 N  N   . THR   F 2 27  ? -57.71811 18.33949  -45.75415  1.000 83.12608  ? 23  THR   G N   1 
ATOM   4530 C  CA  . THR   F 2 27  ? -57.98401 19.22834  -44.63501  1.000 80.48774  ? 23  THR   G CA  1 
ATOM   4531 C  C   . THR   F 2 27  ? -57.63356 18.55830  -43.30815  1.000 78.04042  ? 23  THR   G C   1 
ATOM   4532 O  O   . THR   F 2 27  ? -57.38631 17.35334  -43.23032  1.000 78.28562  ? 23  THR   G O   1 
ATOM   4533 C  CB  . THR   F 2 27  ? -59.45009 19.66406  -44.63362  1.000 77.94463  ? 23  THR   G CB  1 
ATOM   4534 O  OG1 . THR   F 2 27  ? -60.27378 18.57286  -44.20552  1.000 74.66867  ? 23  THR   G OG1 1 
ATOM   4535 C  CG2 . THR   F 2 27  ? -59.87751 20.09410  -46.02848  1.000 81.75494  ? 23  THR   G CG2 1 
ATOM   4536 N  N   . VAL   F 2 28  ? -57.61547 19.37121  -42.24709  1.000 76.58600  ? 24  VAL   G N   1 
ATOM   4537 C  CA  . VAL   F 2 28  ? -57.37405 18.84914  -40.90619  1.000 72.52642  ? 24  VAL   G CA  1 
ATOM   4538 C  C   . VAL   F 2 28  ? -58.49276 17.90289  -40.48900  1.000 71.30194  ? 24  VAL   G C   1 
ATOM   4539 O  O   . VAL   F 2 28  ? -58.25540 16.92487  -39.76915  1.000 74.33584  ? 24  VAL   G O   1 
ATOM   4540 C  CB  . VAL   F 2 28  ? -57.20703 20.01508  -39.90913  1.000 74.09290  ? 24  VAL   G CB  1 
ATOM   4541 C  CG1 . VAL   F 2 28  ? -57.10359 19.50498  -38.47920  1.000 72.53496  ? 24  VAL   G CG1 1 
ATOM   4542 C  CG2 . VAL   F 2 28  ? -55.99128 20.85135  -40.27035  1.000 69.80854  ? 24  VAL   G CG2 1 
ATOM   4543 N  N   . PHE   F 2 29  ? -59.72292 18.16169  -40.93969  1.000 70.59245  ? 25  PHE   G N   1 
ATOM   4544 C  CA  . PHE   F 2 29  ? -60.82767 17.27144  -40.59750  1.000 78.07181  ? 25  PHE   G CA  1 
ATOM   4545 C  C   . PHE   F 2 29  ? -60.66856 15.91453  -41.26866  1.000 71.03789  ? 25  PHE   G C   1 
ATOM   4546 O  O   . PHE   F 2 29  ? -60.93921 14.87543  -40.65468  1.000 68.44247  ? 25  PHE   G O   1 
ATOM   4547 C  CB  . PHE   F 2 29  ? -62.16488 17.89922  -40.98813  1.000 75.20200  ? 25  PHE   G CB  1 
ATOM   4548 C  CG  . PHE   F 2 29  ? -63.35662 17.08895  -40.56191  1.000 69.62553  ? 25  PHE   G CG  1 
ATOM   4549 C  CD1 . PHE   F 2 29  ? -63.82932 17.16074  -39.26079  1.000 71.71419  ? 25  PHE   G CD1 1 
ATOM   4550 C  CD2 . PHE   F 2 29  ? -63.99467 16.24490  -41.45583  1.000 70.16121  ? 25  PHE   G CD2 1 
ATOM   4551 C  CE1 . PHE   F 2 29  ? -64.92108 16.41450  -38.86260  1.000 65.54811  ? 25  PHE   G CE1 1 
ATOM   4552 C  CE2 . PHE   F 2 29  ? -65.08643 15.49266  -41.06264  1.000 70.61151  ? 25  PHE   G CE2 1 
ATOM   4553 C  CZ  . PHE   F 2 29  ? -65.55014 15.57945  -39.76452  1.000 73.79081  ? 25  PHE   G CZ  1 
ATOM   4554 N  N   . GLU   F 2 30  ? -60.23786 15.90572  -42.53176  1.000 68.85437  ? 26  GLU   G N   1 
ATOM   4555 C  CA  . GLU   F 2 30  ? -60.00679 14.64583  -43.22693  1.000 68.31237  ? 26  GLU   G CA  1 
ATOM   4556 C  C   . GLU   F 2 30  ? -58.93746 13.81798  -42.52825  1.000 69.12740  ? 26  GLU   G C   1 
ATOM   4557 O  O   . GLU   F 2 30  ? -58.99222 12.58297  -42.55335  1.000 67.58944  ? 26  GLU   G O   1 
ATOM   4558 C  CB  . GLU   F 2 30  ? -59.61819 14.92703  -44.67799  1.000 66.56280  ? 26  GLU   G CB  1 
ATOM   4559 C  CG  . GLU   F 2 30  ? -60.75450 15.50088  -45.51067  1.000 70.69152  ? 26  GLU   G CG  1 
ATOM   4560 C  CD  . GLU   F 2 30  ? -60.35389 15.77909  -46.94574  1.000 79.81343  ? 26  GLU   G CD  1 
ATOM   4561 O  OE1 . GLU   F 2 30  ? -59.61114 16.75825  -47.17484  1.000 78.24734  ? 26  GLU   G OE1 1 
ATOM   4562 O  OE2 . GLU   F 2 30  ? -60.77896 15.02208  -47.84371  1.000 80.01867  ? 26  GLU   G OE2 1 
ATOM   4563 N  N   . LEU   F 2 31  ? -57.96943 14.47811  -41.88943  1.000 61.05918  ? 27  LEU   G N   1 
ATOM   4564 C  CA  . LEU   F 2 31  ? -56.99410 13.75623  -41.08172  1.000 66.65458  ? 27  LEU   G CA  1 
ATOM   4565 C  C   . LEU   F 2 31  ? -57.64068 13.13699  -39.84862  1.000 63.32122  ? 27  LEU   G C   1 
ATOM   4566 O  O   . LEU   F 2 31  ? -57.21937 12.06504  -39.39982  1.000 63.90622  ? 27  LEU   G O   1 
ATOM   4567 C  CB  . LEU   F 2 31  ? -55.85418 14.69341  -40.67892  1.000 70.09823  ? 27  LEU   G CB  1 
ATOM   4568 C  CG  . LEU   F 2 31  ? -54.59192 14.05461  -40.09727  1.000 66.19452  ? 27  LEU   G CG  1 
ATOM   4569 C  CD1 . LEU   F 2 31  ? -53.99497 13.06681  -41.08550  1.000 56.67186  ? 27  LEU   G CD1 1 
ATOM   4570 C  CD2 . LEU   F 2 31  ? -53.57404 15.12077  -39.73242  1.000 53.14748  ? 27  LEU   G CD2 1 
ATOM   4571 N  N   . LYS   F 2 32  ? -58.67068 13.78575  -39.29932  1.000 67.84451  ? 28  LYS   G N   1 
ATOM   4572 C  CA  . LYS   F 2 32  ? -59.37830 13.21951  -38.15620  1.000 68.60178  ? 28  LYS   G CA  1 
ATOM   4573 C  C   . LYS   F 2 32  ? -60.18915 11.99339  -38.55011  1.000 69.58557  ? 28  LYS   G C   1 
ATOM   4574 O  O   . LYS   F 2 32  ? -60.40178 11.10127  -37.72114  1.000 67.58990  ? 28  LYS   G O   1 
ATOM   4575 C  CB  . LYS   F 2 32  ? -60.27635 14.27828  -37.51589  1.000 65.85369  ? 28  LYS   G CB  1 
ATOM   4576 C  CG  . LYS   F 2 32  ? -59.50740 15.39437  -36.82698  1.000 72.82610  ? 28  LYS   G CG  1 
ATOM   4577 C  CD  . LYS   F 2 32  ? -60.43642 16.36713  -36.12567  1.000 75.79686  ? 28  LYS   G CD  1 
ATOM   4578 C  CE  . LYS   F 2 32  ? -59.65345 17.43021  -35.37377  1.000 74.39247  ? 28  LYS   G CE  1 
ATOM   4579 N  NZ  . LYS   F 2 32  ? -60.55248 18.41898  -34.71847  1.000 76.54435  ? 28  LYS   G NZ  1 
ATOM   4580 N  N   . ARG   F 2 33  ? -60.66644 11.93840  -39.79700  1.000 69.37428  ? 29  ARG   G N   1 
ATOM   4581 C  CA  . ARG   F 2 33  ? -61.29832 10.71832  -40.29096  1.000 70.58170  ? 29  ARG   G CA  1 
ATOM   4582 C  C   . ARG   F 2 33  ? -60.31709 9.55451   -40.28030  1.000 72.29549  ? 29  ARG   G C   1 
ATOM   4583 O  O   . ARG   F 2 33  ? -60.69280 8.41541   -39.97930  1.000 70.55832  ? 29  ARG   G O   1 
ATOM   4584 C  CB  . ARG   F 2 33  ? -61.83470 10.93934  -41.70481  1.000 73.15323  ? 29  ARG   G CB  1 
ATOM   4585 C  CG  . ARG   F 2 33  ? -62.99192 11.91113  -41.80645  1.000 71.81338  ? 29  ARG   G CG  1 
ATOM   4586 C  CD  . ARG   F 2 33  ? -64.31974 11.20985  -41.62719  1.000 81.02479  ? 29  ARG   G CD  1 
ATOM   4587 N  NE  . ARG   F 2 33  ? -65.41003 11.98669  -42.20387  1.000 100.68861 ? 29  ARG   G NE  1 
ATOM   4588 C  CZ  . ARG   F 2 33  ? -65.75233 11.95574  -43.48579  1.000 105.18540 ? 29  ARG   G CZ  1 
ATOM   4589 N  NH1 . ARG   F 2 33  ? -65.10639 11.19494  -44.35501  1.000 95.44258  ? 29  ARG   G NH1 1 
ATOM   4590 N  NH2 . ARG   F 2 33  ? -66.76557 12.70758  -43.90548  1.000 88.81839  ? 29  ARG   G NH2 1 
ATOM   4591 N  N   . ILE   F 2 34  ? -59.04922 9.82879   -40.59657  1.000 70.22496  ? 30  ILE   G N   1 
ATOM   4592 C  CA  . ILE   F 2 34  ? -58.03102 8.78198   -40.60591  1.000 66.54037  ? 30  ILE   G CA  1 
ATOM   4593 C  C   . ILE   F 2 34  ? -57.77659 8.27591   -39.19201  1.000 65.89756  ? 30  ILE   G C   1 
ATOM   4594 O  O   . ILE   F 2 34  ? -57.71529 7.06490   -38.94913  1.000 66.93560  ? 30  ILE   G O   1 
ATOM   4595 C  CB  . ILE   F 2 34  ? -56.74128 9.30329   -41.26317  1.000 65.53369  ? 30  ILE   G CB  1 
ATOM   4596 C  CG1 . ILE   F 2 34  ? -57.02771 9.76236   -42.69606  1.000 61.82881  ? 30  ILE   G CG1 1 
ATOM   4597 C  CG2 . ILE   F 2 34  ? -55.66307 8.23250   -41.24252  1.000 67.38351  ? 30  ILE   G CG2 1 
ATOM   4598 C  CD1 . ILE   F 2 34  ? -55.84300 10.39165  -43.38829  1.000 59.13184  ? 30  ILE   G CD1 1 
ATOM   4599 N  N   . VAL   F 2 35  ? -57.63653 9.19585   -38.23497  1.000 60.37430  ? 31  VAL   G N   1 
ATOM   4600 C  CA  . VAL   F 2 35  ? -57.48012 8.79176   -36.84204  1.000 58.92575  ? 31  VAL   G CA  1 
ATOM   4601 C  C   . VAL   F 2 35  ? -58.75087 8.12347   -36.33179  1.000 66.67905  ? 31  VAL   G C   1 
ATOM   4602 O  O   . VAL   F 2 35  ? -58.69849 7.29540   -35.41488  1.000 72.96975  ? 31  VAL   G O   1 
ATOM   4603 C  CB  . VAL   F 2 35  ? -57.09215 10.00876  -35.98103  1.000 55.71437  ? 31  VAL   G CB  1 
ATOM   4604 C  CG1 . VAL   F 2 35  ? -56.70273 9.57672   -34.57316  1.000 57.40915  ? 31  VAL   G CG1 1 
ATOM   4605 C  CG2 . VAL   F 2 35  ? -55.96046 10.77604  -36.63723  1.000 67.37930  ? 31  VAL   G CG2 1 
ATOM   4606 N  N   . GLU   F 2 36  ? -59.90508 8.45330   -36.91849  1.000 68.01914  ? 32  GLU   G N   1 
ATOM   4607 C  CA  . GLU   F 2 36  ? -61.15285 7.83002   -36.49025  1.000 70.33214  ? 32  GLU   G CA  1 
ATOM   4608 C  C   . GLU   F 2 36  ? -61.17364 6.34405   -36.81937  1.000 70.20235  ? 32  GLU   G C   1 
ATOM   4609 O  O   . GLU   F 2 36  ? -61.61929 5.52789   -36.00533  1.000 70.83137  ? 32  GLU   G O   1 
ATOM   4610 C  CB  . GLU   F 2 36  ? -62.34414 8.53585   -37.13690  1.000 74.29269  ? 32  GLU   G CB  1 
ATOM   4611 C  CG  . GLU   F 2 36  ? -63.69494 7.96355   -36.72963  1.000 74.51416  ? 32  GLU   G CG  1 
ATOM   4612 C  CD  . GLU   F 2 36  ? -64.85624 8.60539   -37.46929  1.000 76.40646  ? 32  GLU   G CD  1 
ATOM   4613 O  OE1 . GLU   F 2 36  ? -64.61161 9.30152   -38.47929  1.000 74.16231  ? 32  GLU   G OE1 1 
ATOM   4614 O  OE2 . GLU   F 2 36  ? -66.01410 8.41413   -37.03703  1.000 71.37810  ? 32  GLU   G OE2 1 
ATOM   4615 N  N   . GLY   F 2 37  ? -60.68685 5.97324   -38.00452  1.000 68.41415  ? 33  GLY   G N   1 
ATOM   4616 C  CA  . GLY   F 2 37  ? -60.71768 4.57627   -38.40263  1.000 76.81516  ? 33  GLY   G CA  1 
ATOM   4617 C  C   . GLY   F 2 37  ? -59.69134 3.72041   -37.68995  1.000 70.46282  ? 33  GLY   G C   1 
ATOM   4618 O  O   . GLY   F 2 37  ? -59.90506 2.51935   -37.50201  1.000 75.71681  ? 33  GLY   G O   1 
ATOM   4619 N  N   . ILE   F 2 38  ? -58.57536 4.31659   -37.28117  1.000 65.21278  ? 34  ILE   G N   1 
ATOM   4620 C  CA  . ILE   F 2 38  ? -57.49307 3.56075   -36.66049  1.000 65.33862  ? 34  ILE   G CA  1 
ATOM   4621 C  C   . ILE   F 2 38  ? -57.65869 3.47458   -35.14746  1.000 72.67620  ? 34  ILE   G C   1 
ATOM   4622 O  O   . ILE   F 2 38  ? -57.41934 2.42258   -34.54961  1.000 81.36393  ? 34  ILE   G O   1 
ATOM   4623 C  CB  . ILE   F 2 38  ? -56.13728 4.18604   -37.04376  1.000 62.21011  ? 34  ILE   G CB  1 
ATOM   4624 C  CG1 . ILE   F 2 38  ? -56.00566 4.27920   -38.56379  1.000 60.94214  ? 34  ILE   G CG1 1 
ATOM   4625 C  CG2 . ILE   F 2 38  ? -54.99798 3.36421   -36.48011  1.000 58.20674  ? 34  ILE   G CG2 1 
ATOM   4626 C  CD1 . ILE   F 2 38  ? -54.72490 4.93649   -39.02803  1.000 50.69951  ? 34  ILE   G CD1 1 
ATOM   4627 N  N   . LEU   F 2 39  ? -58.06375 4.56745   -34.50527  1.000 68.98327  ? 35  LEU   G N   1 
ATOM   4628 C  CA  . LEU   F 2 39  ? -58.12441 4.63831   -33.05125  1.000 73.32808  ? 35  LEU   G CA  1 
ATOM   4629 C  C   . LEU   F 2 39  ? -59.54127 4.60099   -32.49291  1.000 75.91757  ? 35  LEU   G C   1 
ATOM   4630 O  O   . LEU   F 2 39  ? -59.70800 4.71485   -31.27286  1.000 78.56916  ? 35  LEU   G O   1 
ATOM   4631 C  CB  . LEU   F 2 39  ? -57.40454 5.90341   -32.56331  1.000 77.19278  ? 35  LEU   G CB  1 
ATOM   4632 C  CG  . LEU   F 2 39  ? -55.93042 5.75766   -32.17467  1.000 64.77664  ? 35  LEU   G CG  1 
ATOM   4633 C  CD1 . LEU   F 2 39  ? -55.14452 5.00290   -33.22993  1.000 63.64449  ? 35  LEU   G CD1 1 
ATOM   4634 C  CD2 . LEU   F 2 39  ? -55.30963 7.11976   -31.93470  1.000 71.31888  ? 35  LEU   G CD2 1 
ATOM   4635 N  N   . LYS   F 2 40  ? -60.55944 4.43586   -33.34168  1.000 72.79181  ? 36  LYS   G N   1 
ATOM   4636 C  CA  . LYS   F 2 40  ? -61.95432 4.33755   -32.90036  1.000 75.11734  ? 36  LYS   G CA  1 
ATOM   4637 C  C   . LYS   F 2 40  ? -62.37336 5.56940   -32.09715  1.000 73.78236  ? 36  LYS   G C   1 
ATOM   4638 O  O   . LYS   F 2 40  ? -63.02409 5.46118   -31.05500  1.000 72.52130  ? 36  LYS   G O   1 
ATOM   4639 C  CB  . LYS   F 2 40  ? -62.19688 3.05844   -32.09241  1.000 79.19968  ? 36  LYS   G CB  1 
ATOM   4640 C  CG  . LYS   F 2 40  ? -61.40075 1.84163   -32.55371  1.000 95.88219  ? 36  LYS   G CG  1 
ATOM   4641 C  CD  . LYS   F 2 40  ? -61.87597 1.30065   -33.89064  1.000 101.63358 ? 36  LYS   G CD  1 
ATOM   4642 C  CE  . LYS   F 2 40  ? -61.11280 0.03083   -34.24593  1.000 111.63199 ? 36  LYS   G CE  1 
ATOM   4643 N  NZ  . LYS   F 2 40  ? -61.64097 -0.63116  -35.47087  1.000 117.88699 ? 36  LYS   G NZ  1 
ATOM   4644 N  N   . ARG   F 2 41  ? -61.98771 6.75152   -32.57414  1.000 78.38871  ? 37  ARG   G N   1 
ATOM   4645 C  CA  . ARG   F 2 41  ? -62.33180 8.01739   -31.92695  1.000 72.36060  ? 37  ARG   G CA  1 
ATOM   4646 C  C   . ARG   F 2 41  ? -62.88923 8.96638   -32.97873  1.000 74.06884  ? 37  ARG   G C   1 
ATOM   4647 O  O   . ARG   F 2 41  ? -62.15953 9.33860   -33.91887  1.000 76.08199  ? 37  ARG   G O   1 
ATOM   4648 C  CB  . ARG   F 2 41  ? -61.11776 8.65057   -31.24218  1.000 72.62696  ? 37  ARG   G CB  1 
ATOM   4649 C  CG  . ARG   F 2 41  ? -60.43134 7.79661   -30.19242  1.000 73.04304  ? 37  ARG   G CG  1 
ATOM   4650 C  CD  . ARG   F 2 41  ? -61.19503 7.80035   -28.87824  1.000 71.95741  ? 37  ARG   G CD  1 
ATOM   4651 N  NE  . ARG   F 2 41  ? -60.36767 7.31141   -27.78048  1.000 84.94669  ? 37  ARG   G NE  1 
ATOM   4652 C  CZ  . ARG   F 2 41  ? -60.50744 7.67628   -26.51341  1.000 91.57735  ? 37  ARG   G CZ  1 
ATOM   4653 N  NH1 . ARG   F 2 41  ? -61.43552 8.54406   -26.14212  1.000 88.43652  ? 37  ARG   G NH1 1 
ATOM   4654 N  NH2 . ARG   F 2 41  ? -59.69012 7.16536   -25.59665  1.000 90.25033  ? 37  ARG   G NH2 1 
ATOM   4655 N  N   . PRO   F 2 42  ? -64.14629 9.38813   -32.87139  1.000 76.07725  ? 38  PRO   G N   1 
ATOM   4656 C  CA  . PRO   F 2 42  ? -64.71071 10.30910  -33.86418  1.000 66.09468  ? 38  PRO   G CA  1 
ATOM   4657 C  C   . PRO   F 2 42  ? -64.00396 11.65224  -33.82023  1.000 68.33847  ? 38  PRO   G C   1 
ATOM   4658 O  O   . PRO   F 2 42  ? -63.35878 11.98927  -32.81636  1.000 73.56233  ? 38  PRO   G O   1 
ATOM   4659 C  CB  . PRO   F 2 42  ? -66.18163 10.43178  -33.43682  1.000 72.51899  ? 38  PRO   G CB  1 
ATOM   4660 C  CG  . PRO   F 2 42  ? -66.18821 10.06965  -31.99485  1.000 63.54286  ? 38  PRO   G CG  1 
ATOM   4661 C  CD  . PRO   F 2 42  ? -65.12597 9.02485   -31.83419  1.000 66.91395  ? 38  PRO   G CD  1 
ATOM   4662 N  N   . PRO   F 2 43  ? -64.09937 12.44531  -34.89314  1.000 69.21781  ? 39  PRO   G N   1 
ATOM   4663 C  CA  . PRO   F 2 43  ? -63.35062 13.71646  -34.94221  1.000 72.69338  ? 39  PRO   G CA  1 
ATOM   4664 C  C   . PRO   F 2 43  ? -63.64354 14.68230  -33.80305  1.000 69.65760  ? 39  PRO   G C   1 
ATOM   4665 O  O   . PRO   F 2 43  ? -62.72757 15.39244  -33.36921  1.000 81.76590  ? 39  PRO   G O   1 
ATOM   4666 C  CB  . PRO   F 2 43  ? -63.76606 14.30550  -36.29706  1.000 72.48609  ? 39  PRO   G CB  1 
ATOM   4667 C  CG  . PRO   F 2 43  ? -64.09903 13.10851  -37.13108  1.000 66.30229  ? 39  PRO   G CG  1 
ATOM   4668 C  CD  . PRO   F 2 43  ? -64.71561 12.11230  -36.19002  1.000 64.10538  ? 39  PRO   G CD  1 
ATOM   4669 N  N   . ASP   F 2 44  ? -64.87943 14.74402  -33.29975  1.000 68.13202  ? 40  ASP   G N   1 
ATOM   4670 C  CA  . ASP   F 2 44  ? -65.18035 15.68187  -32.22160  1.000 72.27043  ? 40  ASP   G CA  1 
ATOM   4671 C  C   . ASP   F 2 44  ? -64.47598 15.33089  -30.91880  1.000 75.50841  ? 40  ASP   G C   1 
ATOM   4672 O  O   . ASP   F 2 44  ? -64.47691 16.15181  -29.99473  1.000 86.39848  ? 40  ASP   G O   1 
ATOM   4673 C  CB  . ASP   F 2 44  ? -66.68731 15.75555  -31.96823  1.000 69.57642  ? 40  ASP   G CB  1 
ATOM   4674 C  CG  . ASP   F 2 44  ? -67.25493 14.44740  -31.45921  1.000 77.56619  ? 40  ASP   G CG  1 
ATOM   4675 O  OD1 . ASP   F 2 44  ? -67.26893 13.46246  -32.22629  1.000 77.69596  ? 40  ASP   G OD1 1 
ATOM   4676 O  OD2 . ASP   F 2 44  ? -67.67564 14.40122  -30.28311  1.000 79.45846  ? 40  ASP   G OD2 1 
ATOM   4677 N  N   . GLU   F 2 45  ? -63.88872 14.13900  -30.81904  1.000 73.61402  ? 41  GLU   G N   1 
ATOM   4678 C  CA  . GLU   F 2 45  ? -63.09437 13.74105  -29.66827  1.000 77.48043  ? 41  GLU   G CA  1 
ATOM   4679 C  C   . GLU   F 2 45  ? -61.60046 13.91836  -29.90061  1.000 72.50273  ? 41  GLU   G C   1 
ATOM   4680 O  O   . GLU   F 2 45  ? -60.79817 13.46344  -29.08084  1.000 70.58850  ? 41  GLU   G O   1 
ATOM   4681 C  CB  . GLU   F 2 45  ? -63.38800 12.28396  -29.30232  1.000 73.29411  ? 41  GLU   G CB  1 
ATOM   4682 C  CG  . GLU   F 2 45  ? -64.85789 11.95966  -29.11800  1.000 74.67331  ? 41  GLU   G CG  1 
ATOM   4683 C  CD  . GLU   F 2 45  ? -65.07651 10.52858  -28.66707  1.000 76.40415  ? 41  GLU   G CD  1 
ATOM   4684 O  OE1 . GLU   F 2 45  ? -64.11526 9.91572   -28.15636  1.000 86.26011  ? 41  GLU   G OE1 1 
ATOM   4685 O  OE2 . GLU   F 2 45  ? -66.20444 10.01437  -28.82085  1.000 77.79790  ? 41  GLU   G OE2 1 
ATOM   4686 N  N   . GLN   F 2 46  ? -61.20984 14.56453  -30.99565  1.000 75.12252  ? 42  GLN   G N   1 
ATOM   4687 C  CA  . GLN   F 2 46  ? -59.80896 14.72283  -31.35197  1.000 73.56641  ? 42  GLN   G CA  1 
ATOM   4688 C  C   . GLN   F 2 46  ? -59.45327 16.19791  -31.46292  1.000 69.79156  ? 42  GLN   G C   1 
ATOM   4689 O  O   . GLN   F 2 46  ? -60.28153 17.02779  -31.84765  1.000 79.48588  ? 42  GLN   G O   1 
ATOM   4690 C  CB  . GLN   F 2 46  ? -59.49114 14.02201  -32.67610  1.000 76.42734  ? 42  GLN   G CB  1 
ATOM   4691 C  CG  . GLN   F 2 46  ? -59.96988 12.58492  -32.75111  1.000 73.33200  ? 42  GLN   G CG  1 
ATOM   4692 C  CD  . GLN   F 2 46  ? -59.72109 11.96909  -34.11123  1.000 74.37681  ? 42  GLN   G CD  1 
ATOM   4693 O  OE1 . GLN   F 2 46  ? -58.99539 12.52930  -34.93435  1.000 68.85327  ? 42  GLN   G OE1 1 
ATOM   4694 N  NE2 . GLN   F 2 46  ? -60.32992 10.81500  -34.36018  1.000 78.43922  ? 42  GLN   G NE2 1 
ATOM   4695 N  N   . ARG   F 2 47  ? -58.20425 16.51113  -31.12719  1.000 76.78606  ? 43  ARG   G N   1 
ATOM   4696 C  CA  . ARG   F 2 47  ? -57.63956 17.83725  -31.34921  1.000 69.51302  ? 43  ARG   G CA  1 
ATOM   4697 C  C   . ARG   F 2 47  ? -56.23866 17.66058  -31.91356  1.000 67.87635  ? 43  ARG   G C   1 
ATOM   4698 O  O   . ARG   F 2 47  ? -55.38439 17.03969  -31.27482  1.000 67.14020  ? 43  ARG   G O   1 
ATOM   4699 C  CB  . ARG   F 2 47  ? -57.61441 18.65015  -30.05115  1.000 68.59799  ? 43  ARG   G CB  1 
ATOM   4700 C  CG  . ARG   F 2 47  ? -58.98243 19.19485  -29.67778  1.000 77.54579  ? 43  ARG   G CG  1 
ATOM   4701 C  CD  . ARG   F 2 47  ? -58.90750 20.50180  -28.91368  1.000 76.63597  ? 43  ARG   G CD  1 
ATOM   4702 N  NE  . ARG   F 2 47  ? -60.22146 20.89550  -28.42033  1.000 81.87159  ? 43  ARG   G NE  1 
ATOM   4703 C  CZ  . ARG   F 2 47  ? -61.12476 21.55239  -29.13706  1.000 92.59935  ? 43  ARG   G CZ  1 
ATOM   4704 N  NH1 . ARG   F 2 47  ? -60.89412 21.89854  -30.39408  1.000 88.94619  ? 43  ARG   G NH1 1 
ATOM   4705 N  NH2 . ARG   F 2 47  ? -62.29568 21.85811  -28.58375  1.000 93.74259  ? 43  ARG   G NH2 1 
ATOM   4706 N  N   . LEU   F 2 48  ? -56.01205 18.19172  -33.11057  1.000 64.08828  ? 44  LEU   G N   1 
ATOM   4707 C  CA  . LEU   F 2 48  ? -54.73420 18.07503  -33.80089  1.000 73.01090  ? 44  LEU   G CA  1 
ATOM   4708 C  C   . LEU   F 2 48  ? -53.89038 19.32217  -33.56498  1.000 75.30094  ? 44  LEU   G C   1 
ATOM   4709 O  O   . LEU   F 2 48  ? -54.37964 20.44709  -33.71477  1.000 78.33595  ? 44  LEU   G O   1 
ATOM   4710 C  CB  . LEU   F 2 48  ? -54.95751 17.85012  -35.29785  1.000 74.59668  ? 44  LEU   G CB  1 
ATOM   4711 C  CG  . LEU   F 2 48  ? -55.63734 16.52002  -35.64381  1.000 67.64240  ? 44  LEU   G CG  1 
ATOM   4712 C  CD1 . LEU   F 2 48  ? -55.80666 16.35411  -37.14478  1.000 65.87305  ? 44  LEU   G CD1 1 
ATOM   4713 C  CD2 . LEU   F 2 48  ? -54.85497 15.35212  -35.06610  1.000 67.50308  ? 44  LEU   G CD2 1 
ATOM   4714 N  N   . TYR   F 2 49  ? -52.62925 19.12239  -33.19230  1.000 68.53701  ? 45  TYR   G N   1 
ATOM   4715 C  CA  . TYR   F 2 49  ? -51.71540 20.22154  -32.92442  1.000 73.03646  ? 45  TYR   G CA  1 
ATOM   4716 C  C   . TYR   F 2 49  ? -50.51562 20.16985  -33.86171  1.000 66.02759  ? 45  TYR   G C   1 
ATOM   4717 O  O   . TYR   F 2 49  ? -50.18355 19.12897  -34.43488  1.000 68.88080  ? 45  TYR   G O   1 
ATOM   4718 C  CB  . TYR   F 2 49  ? -51.22605 20.19951  -31.47154  1.000 73.83643  ? 45  TYR   G CB  1 
ATOM   4719 C  CG  . TYR   F 2 49  ? -52.31385 20.43121  -30.45026  1.000 73.95950  ? 45  TYR   G CG  1 
ATOM   4720 C  CD1 . TYR   F 2 49  ? -53.15956 19.40101  -30.06915  1.000 67.30116  ? 45  TYR   G CD1 1 
ATOM   4721 C  CD2 . TYR   F 2 49  ? -52.49596 21.68012  -29.87011  1.000 77.09563  ? 45  TYR   G CD2 1 
ATOM   4722 C  CE1 . TYR   F 2 49  ? -54.15338 19.60274  -29.13589  1.000 75.43914  ? 45  TYR   G CE1 1 
ATOM   4723 C  CE2 . TYR   F 2 49  ? -53.49077 21.89185  -28.93385  1.000 77.83847  ? 45  TYR   G CE2 1 
ATOM   4724 C  CZ  . TYR   F 2 49  ? -54.31648 20.85066  -28.57175  1.000 73.11006  ? 45  TYR   G CZ  1 
ATOM   4725 O  OH  . TYR   F 2 49  ? -55.30930 21.05438  -27.64049  1.000 84.91772  ? 45  TYR   G OH  1 
ATOM   4726 N  N   . LYS   F 2 50  ? -49.86587 21.32599  -34.00377  1.000 78.19809  ? 46  LYS   G N   1 
ATOM   4727 C  CA  . LYS   F 2 50  ? -48.64110 21.50230  -34.78805  1.000 73.39726  ? 46  LYS   G CA  1 
ATOM   4728 C  C   . LYS   F 2 50  ? -47.70105 22.34441  -33.92820  1.000 74.64843  ? 46  LYS   G C   1 
ATOM   4729 O  O   . LYS   F 2 50  ? -47.74531 23.57740  -33.97908  1.000 74.50708  ? 46  LYS   G O   1 
ATOM   4730 C  CB  . LYS   F 2 50  ? -48.92254 22.15236  -36.13692  1.000 72.07283  ? 46  LYS   G CB  1 
ATOM   4731 N  N   . ASP   F 2 51  ? -46.84474 21.67151  -33.16146  1.000 81.82929  ? 47  ASP   G N   1 
ATOM   4732 C  CA  . ASP   F 2 51  ? -45.97662 22.29459  -32.16062  1.000 83.67054  ? 47  ASP   G CA  1 
ATOM   4733 C  C   . ASP   F 2 51  ? -46.77159 23.23035  -31.24834  1.000 78.18411  ? 47  ASP   G C   1 
ATOM   4734 O  O   . ASP   F 2 51  ? -46.59682 24.45039  -31.25128  1.000 89.16792  ? 47  ASP   G O   1 
ATOM   4735 C  CB  . ASP   F 2 51  ? -44.82093 23.04787  -32.82783  1.000 81.00248  ? 47  ASP   G CB  1 
ATOM   4736 C  CG  . ASP   F 2 51  ? -44.24407 22.30308  -34.01103  1.000 88.29700  ? 47  ASP   G CG  1 
ATOM   4737 O  OD1 . ASP   F 2 51  ? -44.17881 21.05609  -33.96015  1.000 94.60751  ? 47  ASP   G OD1 1 
ATOM   4738 O  OD2 . ASP   F 2 51  ? -43.85743 22.96924  -34.99506  1.000 77.98395  ? 47  ASP   G OD2 1 
ATOM   4739 N  N   . ASP   F 2 52  ? -47.68028 22.62611  -30.48018  1.000 78.32087  ? 48  ASP   G N   1 
ATOM   4740 C  CA  . ASP   F 2 52  ? -48.47316 23.28287  -29.44293  1.000 83.97738  ? 48  ASP   G CA  1 
ATOM   4741 C  C   . ASP   F 2 52  ? -49.49049 24.27372  -29.99260  1.000 80.28548  ? 48  ASP   G C   1 
ATOM   4742 O  O   . ASP   F 2 52  ? -50.13144 24.98452  -29.20839  1.000 86.08103  ? 48  ASP   G O   1 
ATOM   4743 C  CB  . ASP   F 2 52  ? -47.59105 23.98195  -28.40208  1.000 88.54136  ? 48  ASP   G CB  1 
ATOM   4744 C  CG  . ASP   F 2 52  ? -46.80966 23.00102  -27.55535  1.000 98.90362  ? 48  ASP   G CG  1 
ATOM   4745 O  OD1 . ASP   F 2 52  ? -47.07045 21.78398  -27.66540  1.000 93.55547  ? 48  ASP   G OD1 1 
ATOM   4746 O  OD2 . ASP   F 2 52  ? -45.93956 23.44513  -26.77852  1.000 108.36189 ? 48  ASP   G OD2 1 
ATOM   4747 N  N   . GLN   F 2 53  ? -49.66482 24.34380  -31.30856  1.000 76.72248  ? 49  GLN   G N   1 
ATOM   4748 C  CA  . GLN   F 2 53  ? -50.59315 25.27767  -31.93125  1.000 78.15256  ? 49  GLN   G CA  1 
ATOM   4749 C  C   . GLN   F 2 53  ? -51.76913 24.49349  -32.49604  1.000 80.10435  ? 49  GLN   G C   1 
ATOM   4750 O  O   . GLN   F 2 53  ? -51.58115 23.59660  -33.32516  1.000 74.31897  ? 49  GLN   G O   1 
ATOM   4751 C  CB  . GLN   F 2 53  ? -49.89656 26.08590  -33.02535  1.000 75.52353  ? 49  GLN   G CB  1 
ATOM   4752 C  CG  . GLN   F 2 53  ? -50.57990 27.40280  -33.38107  1.000 88.37201  ? 49  GLN   G CG  1 
ATOM   4753 C  CD  . GLN   F 2 53  ? -51.62614 27.25369  -34.47083  1.000 101.44875 ? 49  GLN   G CD  1 
ATOM   4754 O  OE1 . GLN   F 2 53  ? -51.66511 26.24575  -35.17591  1.000 98.13118  ? 49  GLN   G OE1 1 
ATOM   4755 N  NE2 . GLN   F 2 53  ? -52.48137 28.26354  -34.61454  1.000 91.17451  ? 49  GLN   G NE2 1 
ATOM   4756 N  N   . LEU   F 2 54  ? -52.97609 24.83922  -32.05072  1.000 82.02533  ? 50  LEU   G N   1 
ATOM   4757 C  CA  . LEU   F 2 54  ? -54.16605 24.11002  -32.46050  1.000 79.16772  ? 50  LEU   G CA  1 
ATOM   4758 C  C   . LEU   F 2 54  ? -54.46244 24.33210  -33.93641  1.000 77.77423  ? 50  LEU   G C   1 
ATOM   4759 O  O   . LEU   F 2 54  ? -54.28578 25.43118  -34.47136  1.000 70.95134  ? 50  LEU   G O   1 
ATOM   4760 C  CB  . LEU   F 2 54  ? -55.37293 24.53072  -31.62017  1.000 84.72235  ? 50  LEU   G CB  1 
ATOM   4761 C  CG  . LEU   F 2 54  ? -56.58776 23.59849  -31.69196  1.000 75.37116  ? 50  LEU   G CG  1 
ATOM   4762 C  CD1 . LEU   F 2 54  ? -56.19541 22.15554  -31.40618  1.000 76.18977  ? 50  LEU   G CD1 1 
ATOM   4763 C  CD2 . LEU   F 2 54  ? -57.68462 24.05319  -30.74366  1.000 78.91936  ? 50  LEU   G CD2 1 
ATOM   4764 N  N   . LEU   F 2 55  ? -54.92639 23.27206  -34.58739  1.000 78.46389  ? 51  LEU   G N   1 
ATOM   4765 C  CA  . LEU   F 2 55  ? -55.25773 23.27712  -36.00131  1.000 80.99784  ? 51  LEU   G CA  1 
ATOM   4766 C  C   . LEU   F 2 55  ? -56.77077 23.30084  -36.15895  1.000 80.88743  ? 51  LEU   G C   1 
ATOM   4767 O  O   . LEU   F 2 55  ? -57.49246 22.65664  -35.39083  1.000 76.51749  ? 51  LEU   G O   1 
ATOM   4768 C  CB  . LEU   F 2 55  ? -54.67166 22.04530  -36.70056  1.000 84.04965  ? 51  LEU   G CB  1 
ATOM   4769 C  CG  . LEU   F 2 55  ? -53.17256 21.80057  -36.49594  1.000 75.74477  ? 51  LEU   G CG  1 
ATOM   4770 C  CD1 . LEU   F 2 55  ? -52.75345 20.47570  -37.10815  1.000 71.97710  ? 51  LEU   G CD1 1 
ATOM   4771 C  CD2 . LEU   F 2 55  ? -52.34292 22.93978  -37.06904  1.000 67.08056  ? 51  LEU   G CD2 1 
ATOM   4772 N  N   . ASP   F 2 56  ? -57.24915 24.05184  -37.14477  1.000 80.35671  ? 52  ASP   G N   1 
ATOM   4773 C  CA  . ASP   F 2 56  ? -58.67624 24.16958  -37.39942  1.000 88.54632  ? 52  ASP   G CA  1 
ATOM   4774 C  C   . ASP   F 2 56  ? -59.08231 23.19160  -38.49340  1.000 86.09034  ? 52  ASP   G C   1 
ATOM   4775 O  O   . ASP   F 2 56  ? -58.36651 23.01682  -39.48359  1.000 82.04477  ? 52  ASP   G O   1 
ATOM   4776 C  CB  . ASP   F 2 56  ? -59.03961 25.60154  -37.79720  1.000 89.74581  ? 52  ASP   G CB  1 
ATOM   4777 C  CG  . ASP   F 2 56  ? -58.56757 26.62555  -36.77723  1.000 95.02140  ? 52  ASP   G CG  1 
ATOM   4778 O  OD1 . ASP   F 2 56  ? -58.42921 26.26547  -35.58829  1.000 96.82257  ? 52  ASP   G OD1 1 
ATOM   4779 O  OD2 . ASP   F 2 56  ? -58.32988 27.79063  -37.15818  1.000 97.70275  ? 52  ASP   G OD2 1 
ATOM   4780 N  N   . ASP   F 2 57  ? -60.25015 22.56735  -38.31018  1.000 84.70808  ? 53  ASP   G N   1 
ATOM   4781 C  CA  . ASP   F 2 57  ? -60.66814 21.46735  -39.17417  1.000 80.04810  ? 53  ASP   G CA  1 
ATOM   4782 C  C   . ASP   F 2 57  ? -60.88257 21.90043  -40.61909  1.000 81.33851  ? 53  ASP   G C   1 
ATOM   4783 O  O   . ASP   F 2 57  ? -60.92062 21.04450  -41.51015  1.000 82.32612  ? 53  ASP   G O   1 
ATOM   4784 C  CB  . ASP   F 2 57  ? -61.94688 20.83105  -38.62392  1.000 84.43714  ? 53  ASP   G CB  1 
ATOM   4785 C  CG  . ASP   F 2 57  ? -61.81946 20.43495  -37.16399  1.000 89.12517  ? 53  ASP   G CG  1 
ATOM   4786 O  OD1 . ASP   F 2 57  ? -60.69935 20.52612  -36.61725  1.000 86.73669  ? 53  ASP   G OD1 1 
ATOM   4787 O  OD2 . ASP   F 2 57  ? -62.83924 20.03070  -36.56278  1.000 91.28937  ? 53  ASP   G OD2 1 
ATOM   4788 N  N   . GLY   F 2 58  ? -61.02388 23.20143  -40.87094  1.000 79.18129  ? 54  GLY   G N   1 
ATOM   4789 C  CA  . GLY   F 2 58  ? -61.26430 23.70750  -42.20684  1.000 66.68599  ? 54  GLY   G CA  1 
ATOM   4790 C  C   . GLY   F 2 58  ? -60.03256 24.04981  -43.00910  1.000 75.66660  ? 54  GLY   G C   1 
ATOM   4791 O  O   . GLY   F 2 58  ? -60.14690 24.32089  -44.20805  1.000 67.69275  ? 54  GLY   G O   1 
ATOM   4792 N  N   . LYS   F 2 59  ? -58.85641 24.03698  -42.38938  1.000 84.87795  ? 55  LYS   G N   1 
ATOM   4793 C  CA  . LYS   F 2 59  ? -57.61864 24.38828  -43.07165  1.000 83.05213  ? 55  LYS   G CA  1 
ATOM   4794 C  C   . LYS   F 2 59  ? -56.99055 23.16146  -43.71691  1.000 82.40591  ? 55  LYS   G C   1 
ATOM   4795 O  O   . LYS   F 2 59  ? -57.16422 22.03138  -43.25196  1.000 80.99866  ? 55  LYS   G O   1 
ATOM   4796 C  CB  . LYS   F 2 59  ? -56.61953 25.02139  -42.09983  1.000 75.83162  ? 55  LYS   G CB  1 
ATOM   4797 C  CG  . LYS   F 2 59  ? -57.09362 26.31224  -41.45561  1.000 87.00768  ? 55  LYS   G CG  1 
ATOM   4798 C  CD  . LYS   F 2 59  ? -56.03251 26.89137  -40.52681  1.000 88.40533  ? 55  LYS   G CD  1 
ATOM   4799 C  CE  . LYS   F 2 59  ? -55.68706 25.92833  -39.39898  1.000 88.76027  ? 55  LYS   G CE  1 
ATOM   4800 N  NZ  . LYS   F 2 59  ? -54.76194 26.53743  -38.39915  1.000 86.15441  ? 55  LYS   G NZ  1 
ATOM   4801 N  N   . THR   F 2 60  ? -56.26386 23.39569  -44.80606  1.000 88.95375  ? 56  THR   G N   1 
ATOM   4802 C  CA  . THR   F 2 60  ? -55.53981 22.32689  -45.47333  1.000 88.91856  ? 56  THR   G CA  1 
ATOM   4803 C  C   . THR   F 2 60  ? -54.18161 22.11610  -44.81367  1.000 81.56006  ? 56  THR   G C   1 
ATOM   4804 O  O   . THR   F 2 60  ? -53.64762 22.99514  -44.13172  1.000 81.60227  ? 56  THR   G O   1 
ATOM   4805 C  CB  . THR   F 2 60  ? -55.34623 22.64106  -46.95735  1.000 84.84641  ? 56  THR   G CB  1 
ATOM   4806 O  OG1 . THR   F 2 60  ? -54.54749 23.82323  -47.09543  1.000 72.03619  ? 56  THR   G OG1 1 
ATOM   4807 C  CG2 . THR   F 2 60  ? -56.68843 22.85786  -47.63801  1.000 87.31182  ? 56  THR   G CG2 1 
ATOM   4808 N  N   . LEU   F 2 61  ? -53.61843 20.92623  -45.03291  1.000 81.19585  ? 57  LEU   G N   1 
ATOM   4809 C  CA  . LEU   F 2 61  ? -52.32523 20.60642  -44.43924  1.000 85.44422  ? 57  LEU   G CA  1 
ATOM   4810 C  C   . LEU   F 2 61  ? -51.22553 21.51568  -44.97043  1.000 82.59333  ? 57  LEU   G C   1 
ATOM   4811 O  O   . LEU   F 2 61  ? -50.28342 21.83880  -44.24063  1.000 83.97907  ? 57  LEU   G O   1 
ATOM   4812 C  CB  . LEU   F 2 61  ? -51.97801 19.14051  -44.69246  1.000 84.50838  ? 57  LEU   G CB  1 
ATOM   4813 C  CG  . LEU   F 2 61  ? -52.95367 18.12627  -44.09031  1.000 78.04115  ? 57  LEU   G CG  1 
ATOM   4814 C  CD1 . LEU   F 2 61  ? -52.49246 16.70739  -44.36254  1.000 79.78233  ? 57  LEU   G CD1 1 
ATOM   4815 C  CD2 . LEU   F 2 61  ? -53.12136 18.36211  -42.59925  1.000 70.01308  ? 57  LEU   G CD2 1 
ATOM   4816 N  N   . GLY   F 2 62  ? -51.33092 21.94477  -46.22937  1.000 81.53443  ? 58  GLY   G N   1 
ATOM   4817 C  CA  . GLY   F 2 62  ? -50.34523 22.87001  -46.76452  1.000 80.77426  ? 58  GLY   G CA  1 
ATOM   4818 C  C   . GLY   F 2 62  ? -50.38932 24.21994  -46.07439  1.000 80.54419  ? 58  GLY   G C   1 
ATOM   4819 O  O   . GLY   F 2 62  ? -49.35234 24.77111  -45.69659  1.000 83.94869  ? 58  GLY   G O   1 
ATOM   4820 N  N   . GLU   F 2 63  ? -51.59439 24.76869  -45.89406  1.000 83.48672  ? 59  GLU   G N   1 
ATOM   4821 C  CA  . GLU   F 2 63  ? -51.73347 26.04161  -45.19691  1.000 77.20044  ? 59  GLU   G CA  1 
ATOM   4822 C  C   . GLU   F 2 63  ? -51.33709 25.93755  -43.73102  1.000 83.06226  ? 59  GLU   G C   1 
ATOM   4823 O  O   . GLU   F 2 63  ? -50.98615 26.95457  -43.12301  1.000 87.76336  ? 59  GLU   G O   1 
ATOM   4824 C  CB  . GLU   F 2 63  ? -53.16460 26.56734  -45.32253  1.000 80.81896  ? 59  GLU   G CB  1 
ATOM   4825 C  CG  . GLU   F 2 63  ? -53.56501 26.92439  -46.74640  1.000 89.26383  ? 59  GLU   G CG  1 
ATOM   4826 C  CD  . GLU   F 2 63  ? -55.02411 27.32311  -46.86601  1.000 83.41437  ? 59  GLU   G CD  1 
ATOM   4827 O  OE1 . GLU   F 2 63  ? -55.72987 27.32989  -45.83385  1.000 75.48029  ? 59  GLU   G OE1 1 
ATOM   4828 O  OE2 . GLU   F 2 63  ? -55.46444 27.62813  -47.99488  1.000 79.41664  ? 59  GLU   G OE2 1 
ATOM   4829 N  N   . CYS   F 2 64  ? -51.38872 24.73649  -43.15011  1.000 82.25566  ? 60  CYS   G N   1 
ATOM   4830 C  CA  . CYS   F 2 64  ? -50.92136 24.55147  -41.78324  1.000 87.27864  ? 60  CYS   G CA  1 
ATOM   4831 C  C   . CYS   F 2 64  ? -49.40335 24.61075  -41.68559  1.000 92.10085  ? 60  CYS   G C   1 
ATOM   4832 O  O   . CYS   F 2 64  ? -48.87013 24.83776  -40.59370  1.000 94.35233  ? 60  CYS   G O   1 
ATOM   4833 C  CB  . CYS   F 2 64  ? -51.41497 23.21332  -41.23124  1.000 80.56626  ? 60  CYS   G CB  1 
ATOM   4834 S  SG  . CYS   F 2 64  ? -53.19690 23.08896  -41.03082  1.000 96.12765  ? 60  CYS   G SG  1 
ATOM   4835 N  N   . GLY   F 2 65  ? -48.70057 24.40898  -42.79578  1.000 77.25825  ? 61  GLY   G N   1 
ATOM   4836 C  CA  . GLY   F 2 65  ? -47.24957 24.38527  -42.80913  1.000 85.94985  ? 61  GLY   G CA  1 
ATOM   4837 C  C   . GLY   F 2 65  ? -46.65240 23.04742  -43.18639  1.000 87.43497  ? 61  GLY   G C   1 
ATOM   4838 O  O   . GLY   F 2 65  ? -45.41939 22.93266  -43.23769  1.000 94.07385  ? 61  GLY   G O   1 
ATOM   4839 N  N   . PHE   F 2 66  ? -47.46227 22.02628  -43.45228  1.000 78.76127  ? 62  PHE   G N   1 
ATOM   4840 C  CA  . PHE   F 2 66  ? -46.94612 20.73242  -43.87352  1.000 77.33253  ? 62  PHE   G CA  1 
ATOM   4841 C  C   . PHE   F 2 66  ? -46.71548 20.74359  -45.37957  1.000 91.87978  ? 62  PHE   G C   1 
ATOM   4842 O  O   . PHE   F 2 66  ? -47.66669 20.86448  -46.16034  1.000 88.99076  ? 62  PHE   G O   1 
ATOM   4843 C  CB  . PHE   F 2 66  ? -47.91581 19.62120  -43.47738  1.000 74.24148  ? 62  PHE   G CB  1 
ATOM   4844 C  CG  . PHE   F 2 66  ? -48.05542 19.44204  -41.99237  1.000 75.40087  ? 62  PHE   G CG  1 
ATOM   4845 C  CD1 . PHE   F 2 66  ? -46.96125 19.58918  -41.15662  1.000 78.74782  ? 62  PHE   G CD1 1 
ATOM   4846 C  CD2 . PHE   F 2 66  ? -49.28423 19.13675  -41.43010  1.000 79.00712  ? 62  PHE   G CD2 1 
ATOM   4847 C  CE1 . PHE   F 2 66  ? -47.08689 19.42704  -39.78860  1.000 80.90714  ? 62  PHE   G CE1 1 
ATOM   4848 C  CE2 . PHE   F 2 66  ? -49.41587 18.97461  -40.06208  1.000 76.49541  ? 62  PHE   G CE2 1 
ATOM   4849 C  CZ  . PHE   F 2 66  ? -48.31570 19.12075  -39.24133  1.000 74.35069  ? 62  PHE   G CZ  1 
ATOM   4850 N  N   . THR   F 2 67  ? -45.45455 20.62187  -45.78189  1.000 93.19964  ? 63  THR   G N   1 
ATOM   4851 C  CA  . THR   F 2 67  ? -45.05189 20.65107  -47.17798  1.000 88.28491  ? 63  THR   G CA  1 
ATOM   4852 C  C   . THR   F 2 67  ? -44.44672 19.30722  -47.55824  1.000 87.32824  ? 63  THR   G C   1 
ATOM   4853 O  O   . THR   F 2 67  ? -43.94538 18.56725  -46.70843  1.000 90.67459  ? 63  THR   G O   1 
ATOM   4854 C  CB  . THR   F 2 67  ? -44.04418 21.77529  -47.45312  1.000 86.00756  ? 63  THR   G CB  1 
ATOM   4855 O  OG1 . THR   F 2 67  ? -42.80296 21.47348  -46.80545  1.000 93.70646  ? 63  THR   G OG1 1 
ATOM   4856 C  CG2 . THR   F 2 67  ? -44.57131 23.10415  -46.92988  1.000 86.67276  ? 63  THR   G CG2 1 
ATOM   4857 N  N   . SER   F 2 68  ? -44.50597 18.99233  -48.85425  1.000 86.06536  ? 64  SER   G N   1 
ATOM   4858 C  CA  . SER   F 2 68  ? -43.80687 17.81450  -49.36152  1.000 94.75344  ? 64  SER   G CA  1 
ATOM   4859 C  C   . SER   F 2 68  ? -42.31181 17.87277  -49.06288  1.000 88.17813  ? 64  SER   G C   1 
ATOM   4860 O  O   . SER   F 2 68  ? -41.66157 16.82688  -48.94412  1.000 87.47633  ? 64  SER   G O   1 
ATOM   4861 C  CB  . SER   F 2 68  ? -44.05020 17.66559  -50.86348  1.000 99.73324  ? 64  SER   G CB  1 
ATOM   4862 O  OG  . SER   F 2 68  ? -43.70759 18.85372  -51.55546  1.000 114.18390 ? 64  SER   G OG  1 
ATOM   4863 N  N   . GLN   F 2 69  ? -41.74701 19.07587  -48.94291  1.000 83.24575  ? 65  GLN   G N   1 
ATOM   4864 C  CA  . GLN   F 2 69  ? -40.32197 19.20212  -48.66424  1.000 83.34429  ? 65  GLN   G CA  1 
ATOM   4865 C  C   . GLN   F 2 69  ? -39.98956 18.90406  -47.20634  1.000 85.70640  ? 65  GLN   G C   1 
ATOM   4866 O  O   . GLN   F 2 69  ? -38.90339 18.38824  -46.91865  1.000 87.66820  ? 65  GLN   G O   1 
ATOM   4867 C  CB  . GLN   F 2 69  ? -39.83633 20.60325  -49.03823  1.000 79.88971  ? 65  GLN   G CB  1 
ATOM   4868 N  N   . THR   F 2 70  ? -40.89240 19.22180  -46.27910  1.000 85.04860  ? 66  THR   G N   1 
ATOM   4869 C  CA  . THR   F 2 70  ? -40.65502 19.02372  -44.85517  1.000 79.23534  ? 66  THR   G CA  1 
ATOM   4870 C  C   . THR   F 2 70  ? -41.40365 17.82853  -44.27710  1.000 75.31841  ? 66  THR   G C   1 
ATOM   4871 O  O   . THR   F 2 70  ? -41.25331 17.54045  -43.08616  1.000 74.59335  ? 66  THR   G O   1 
ATOM   4872 C  CB  . THR   F 2 70  ? -41.03208 20.28758  -44.07197  1.000 78.34811  ? 66  THR   G CB  1 
ATOM   4873 O  OG1 . THR   F 2 70  ? -42.40720 20.61234  -44.31162  1.000 90.51262  ? 66  THR   G OG1 1 
ATOM   4874 C  CG2 . THR   F 2 70  ? -40.15641 21.45679  -44.49508  1.000 75.49861  ? 66  THR   G CG2 1 
ATOM   4875 N  N   . ALA   F 2 71  ? -42.20971 17.13144  -45.08097  1.000 73.18273  ? 67  ALA   G N   1 
ATOM   4876 C  CA  . ALA   F 2 71  ? -42.94137 15.94626  -44.63389  1.000 73.20931  ? 67  ALA   G CA  1 
ATOM   4877 C  C   . ALA   F 2 71  ? -42.65537 14.78240  -45.58506  1.000 72.18547  ? 67  ALA   G C   1 
ATOM   4878 O  O   . ALA   F 2 71  ? -43.53844 14.27429  -46.27590  1.000 71.39659  ? 67  ALA   G O   1 
ATOM   4879 C  CB  . ALA   F 2 71  ? -44.44140 16.21896  -44.53951  1.000 72.65270  ? 67  ALA   G CB  1 
ATOM   4880 N  N   . ARG   F 2 72  ? -41.39730 14.35465  -45.61340  1.000 74.76199  ? 68  ARG   G N   1 
ATOM   4881 C  CA  . ARG   F 2 72  ? -40.92530 13.29081  -46.48461  1.000 74.15878  ? 68  ARG   G CA  1 
ATOM   4882 C  C   . ARG   F 2 72  ? -41.04187 11.93473  -45.79870  1.000 68.63600  ? 68  ARG   G C   1 
ATOM   4883 O  O   . ARG   F 2 72  ? -41.08556 11.84961  -44.56669  1.000 63.27553  ? 68  ARG   G O   1 
ATOM   4884 C  CB  . ARG   F 2 72  ? -39.47545 13.55613  -46.88693  1.000 73.43521  ? 68  ARG   G CB  1 
ATOM   4885 C  CG  . ARG   F 2 72  ? -39.29589 14.78824  -47.75487  1.000 74.73714  ? 68  ARG   G CG  1 
ATOM   4886 C  CD  . ARG   F 2 72  ? -37.83999 15.20253  -47.81618  1.000 89.34135  ? 68  ARG   G CD  1 
ATOM   4887 N  NE  . ARG   F 2 72  ? -37.34276 15.61851  -46.51026  1.000 92.48618  ? 68  ARG   G NE  1 
ATOM   4888 C  CZ  . ARG   F 2 72  ? -36.09377 15.99373  -46.27053  1.000 103.38078 ? 68  ARG   G CZ  1 
ATOM   4889 N  NH1 . ARG   F 2 72  ? -35.18101 16.01099  -47.22874  1.000 107.52093 ? 68  ARG   G NH1 1 
ATOM   4890 N  NH2 . ARG   F 2 72  ? -35.75055 16.35969  -45.03858  1.000 103.91394 ? 68  ARG   G NH2 1 
ATOM   4891 N  N   . PRO   F 2 73  ? -41.11285 10.84678  -46.57678  1.000 64.98639  ? 69  PRO   G N   1 
ATOM   4892 C  CA  . PRO   F 2 73  ? -41.22744 9.51671   -45.95386  1.000 61.55295  ? 69  PRO   G CA  1 
ATOM   4893 C  C   . PRO   F 2 73  ? -40.08215 9.18485   -45.01417  1.000 65.00957  ? 69  PRO   G C   1 
ATOM   4894 O  O   . PRO   F 2 73  ? -40.29878 8.52372   -43.99117  1.000 67.45229  ? 69  PRO   G O   1 
ATOM   4895 C  CB  . PRO   F 2 73  ? -41.26055 8.56981   -47.16194  1.000 62.84700  ? 69  PRO   G CB  1 
ATOM   4896 C  CG  . PRO   F 2 73  ? -41.76798 9.40281   -48.28274  1.000 59.02963  ? 69  PRO   G CG  1 
ATOM   4897 C  CD  . PRO   F 2 73  ? -41.23119 10.78189  -48.04475  1.000 65.68806  ? 69  PRO   G CD  1 
ATOM   4898 N  N   . GLN   F 2 74  ? -38.86231 9.62411   -45.32942  1.000 64.64870  ? 70  GLN   G N   1 
ATOM   4899 C  CA  . GLN   F 2 74  ? -37.72305 9.34226   -44.46772  1.000 58.78236  ? 70  GLN   G CA  1 
ATOM   4900 C  C   . GLN   F 2 74  ? -37.70792 10.20715  -43.21464  1.000 62.96226  ? 70  GLN   G C   1 
ATOM   4901 O  O   . GLN   F 2 74  ? -37.07461 9.82719   -42.22383  1.000 55.60915  ? 70  GLN   G O   1 
ATOM   4902 C  CB  . GLN   F 2 74  ? -36.41027 9.53058   -45.23601  1.000 58.72908  ? 70  GLN   G CB  1 
ATOM   4903 C  CG  . GLN   F 2 74  ? -36.21769 10.90667  -45.86494  1.000 64.28481  ? 70  GLN   G CG  1 
ATOM   4904 C  CD  . GLN   F 2 74  ? -36.94904 11.07064  -47.18575  1.000 74.93411  ? 70  GLN   G CD  1 
ATOM   4905 O  OE1 . GLN   F 2 74  ? -38.00097 10.46946  -47.40855  1.000 67.14722  ? 70  GLN   G OE1 1 
ATOM   4906 N  NE2 . GLN   F 2 74  ? -36.39241 11.89283  -48.07081  1.000 81.20796  ? 70  GLN   G NE2 1 
ATOM   4907 N  N   . ALA   F 2 75  ? -38.38615 11.35302  -43.23338  1.000 64.68455  ? 71  ALA   G N   1 
ATOM   4908 C  CA  . ALA   F 2 75  ? -38.46004 12.24791  -42.07729  1.000 61.34050  ? 71  ALA   G CA  1 
ATOM   4909 C  C   . ALA   F 2 75  ? -39.84915 12.86463  -42.00990  1.000 70.45581  ? 71  ALA   G C   1 
ATOM   4910 O  O   . ALA   F 2 75  ? -40.06447 14.00563  -42.43775  1.000 72.92514  ? 71  ALA   G O   1 
ATOM   4911 C  CB  . ALA   F 2 75  ? -37.38127 13.33012  -42.14945  1.000 56.09363  ? 71  ALA   G CB  1 
ATOM   4912 N  N   . PRO   F 2 76  ? -40.82488 12.13240  -41.47673  1.000 67.30437  ? 72  PRO   G N   1 
ATOM   4913 C  CA  . PRO   F 2 76  ? -42.18697 12.66813  -41.40936  1.000 59.39332  ? 72  PRO   G CA  1 
ATOM   4914 C  C   . PRO   F 2 76  ? -42.30294 13.77901  -40.37924  1.000 59.72698  ? 72  PRO   G C   1 
ATOM   4915 O  O   . PRO   F 2 76  ? -41.55871 13.83407  -39.39741  1.000 59.43017  ? 72  PRO   G O   1 
ATOM   4916 C  CB  . PRO   F 2 76  ? -43.02963 11.45093  -41.00126  1.000 62.86146  ? 72  PRO   G CB  1 
ATOM   4917 C  CG  . PRO   F 2 76  ? -42.14045 10.25612  -41.20058  1.000 59.90078  ? 72  PRO   G CG  1 
ATOM   4918 C  CD  . PRO   F 2 76  ? -40.75249 10.74937  -40.98287  1.000 62.27867  ? 72  PRO   G CD  1 
ATOM   4919 N  N   . ALA   F 2 77  ? -43.26316 14.66785  -40.61093  1.000 62.90964  ? 73  ALA   G N   1 
ATOM   4920 C  CA  . ALA   F 2 77  ? -43.55315 15.74471  -39.67777  1.000 56.28203  ? 73  ALA   G CA  1 
ATOM   4921 C  C   . ALA   F 2 77  ? -44.51580 15.25343  -38.60358  1.000 59.79222  ? 73  ALA   G C   1 
ATOM   4922 O  O   . ALA   F 2 77  ? -45.45272 14.50327  -38.88742  1.000 59.94510  ? 73  ALA   G O   1 
ATOM   4923 C  CB  . ALA   F 2 77  ? -44.13856 16.95066  -40.41052  1.000 57.41669  ? 73  ALA   G CB  1 
ATOM   4924 N  N   . THR   F 2 78  ? -44.27858 15.68237  -37.36760  1.000 56.84988  ? 74  THR   G N   1 
ATOM   4925 C  CA  . THR   F 2 78  ? -45.05222 15.21912  -36.22345  1.000 60.99496  ? 74  THR   G CA  1 
ATOM   4926 C  C   . THR   F 2 78  ? -46.31634 16.05286  -36.03908  1.000 58.96257  ? 74  THR   G C   1 
ATOM   4927 O  O   . THR   F 2 78  ? -46.28760 17.28287  -36.13798  1.000 63.73593  ? 74  THR   G O   1 
ATOM   4928 C  CB  . THR   F 2 78  ? -44.20093 15.26917  -34.95265  1.000 69.85110  ? 74  THR   G CB  1 
ATOM   4929 O  OG1 . THR   F 2 78  ? -43.05480 14.41941  -35.11000  1.000 58.13442  ? 74  THR   G OG1 1 
ATOM   4930 C  CG2 . THR   F 2 78  ? -45.00755 14.81191  -33.74050  1.000 67.02502  ? 74  THR   G CG2 1 
ATOM   4931 N  N   . VAL   F 2 79  ? -47.42914 15.37062  -35.77787  1.000 58.60422  ? 75  VAL   G N   1 
ATOM   4932 C  CA  . VAL   F 2 79  ? -48.72021 16.00635  -35.53351  1.000 64.10747  ? 75  VAL   G CA  1 
ATOM   4933 C  C   . VAL   F 2 79  ? -49.18480 15.62314  -34.13443  1.000 65.85615  ? 75  VAL   G C   1 
ATOM   4934 O  O   . VAL   F 2 79  ? -49.37150 14.43507  -33.84049  1.000 62.67219  ? 75  VAL   G O   1 
ATOM   4935 C  CB  . VAL   F 2 79  ? -49.76738 15.59724  -36.58029  1.000 63.81513  ? 75  VAL   G CB  1 
ATOM   4936 C  CG1 . VAL   F 2 79  ? -51.09644 16.27995  -36.28991  1.000 59.85749  ? 75  VAL   G CG1 1 
ATOM   4937 C  CG2 . VAL   F 2 79  ? -49.27578 15.92945  -37.98138  1.000 63.13407  ? 75  VAL   G CG2 1 
ATOM   4938 N  N   . GLY   F 2 80  ? -49.37479 16.62402  -33.27830  1.000 63.82981  ? 76  GLY   G N   1 
ATOM   4939 C  CA  . GLY   F 2 80  ? -49.87142 16.35881  -31.94220  1.000 64.79519  ? 76  GLY   G CA  1 
ATOM   4940 C  C   . GLY   F 2 80  ? -51.32134 15.91453  -31.95289  1.000 68.15888  ? 76  GLY   G C   1 
ATOM   4941 O  O   . GLY   F 2 80  ? -52.09461 16.24346  -32.85368  1.000 69.72122  ? 76  GLY   G O   1 
ATOM   4942 N  N   . LEU   F 2 81  ? -51.69394 15.15237  -30.92687  1.000 62.98722  ? 77  LEU   G N   1 
ATOM   4943 C  CA  . LEU   F 2 81  ? -53.04781 14.62910  -30.81659  1.000 62.77802  ? 77  LEU   G CA  1 
ATOM   4944 C  C   . LEU   F 2 81  ? -53.44345 14.55089  -29.35050  1.000 66.88774  ? 77  LEU   G C   1 
ATOM   4945 O  O   . LEU   F 2 81  ? -52.66016 14.09897  -28.50873  1.000 59.85928  ? 77  LEU   G O   1 
ATOM   4946 C  CB  . LEU   F 2 81  ? -53.17270 13.24813  -31.47368  1.000 63.62696  ? 77  LEU   G CB  1 
ATOM   4947 C  CG  . LEU   F 2 81  ? -54.53755 12.55686  -31.37542  1.000 67.45803  ? 77  LEU   G CG  1 
ATOM   4948 C  CD1 . LEU   F 2 81  ? -55.58688 13.31072  -32.17310  1.000 72.55357  ? 77  LEU   G CD1 1 
ATOM   4949 C  CD2 . LEU   F 2 81  ? -54.44238 11.11892  -31.85556  1.000 59.32115  ? 77  LEU   G CD2 1 
ATOM   4950 N  N   . ALA   F 2 82  ? -54.66347 15.00063  -29.05717  1.000 70.64329  ? 78  ALA   G N   1 
ATOM   4951 C  CA  . ALA   F 2 82  ? -55.24213 14.92340  -27.72504  1.000 73.60001  ? 78  ALA   G CA  1 
ATOM   4952 C  C   . ALA   F 2 82  ? -56.67907 14.43914  -27.84074  1.000 65.14665  ? 78  ALA   G C   1 
ATOM   4953 O  O   . ALA   F 2 82  ? -57.37036 14.72809  -28.82155  1.000 66.13477  ? 78  ALA   G O   1 
ATOM   4954 C  CB  . ALA   F 2 82  ? -55.19122 16.27635  -27.00594  1.000 68.61624  ? 78  ALA   G CB  1 
ATOM   4955 N  N   . PHE   F 2 83  ? -57.12568 13.70096  -26.83070  1.000 60.39457  ? 79  PHE   G N   1 
ATOM   4956 C  CA  . PHE   F 2 83  ? -58.44757 13.09471  -26.84243  1.000 71.43785  ? 79  PHE   G CA  1 
ATOM   4957 C  C   . PHE   F 2 83  ? -59.32843 13.70344  -25.76017  1.000 78.26328  ? 79  PHE   G C   1 
ATOM   4958 O  O   . PHE   F 2 83  ? -58.85224 14.05844  -24.67925  1.000 77.78109  ? 79  PHE   G O   1 
ATOM   4959 C  CB  . PHE   F 2 83  ? -58.35122 11.58470  -26.60459  1.000 74.13627  ? 79  PHE   G CB  1 
ATOM   4960 C  CG  . PHE   F 2 83  ? -57.88335 10.80990  -27.79677  1.000 70.10820  ? 79  PHE   G CG  1 
ATOM   4961 C  CD1 . PHE   F 2 83  ? -57.96176 11.35099  -29.06770  1.000 74.36169  ? 79  PHE   G CD1 1 
ATOM   4962 C  CD2 . PHE   F 2 83  ? -57.35207 9.54099   -27.64501  1.000 63.65458  ? 79  PHE   G CD2 1 
ATOM   4963 C  CE1 . PHE   F 2 83  ? -57.52388 10.63717  -30.16587  1.000 74.49872  ? 79  PHE   G CE1 1 
ATOM   4964 C  CE2 . PHE   F 2 83  ? -56.91019 8.82417   -28.73717  1.000 62.86446  ? 79  PHE   G CE2 1 
ATOM   4965 C  CZ  . PHE   F 2 83  ? -56.99760 9.37326   -29.99910  1.000 65.94022  ? 79  PHE   G CZ  1 
ATOM   4966 N  N   . ARG   F 2 84  ? -60.62252 13.81621  -26.04985  1.000 77.77207  ? 80  ARG   G N   1 
ATOM   4967 C  CA  . ARG   F 2 84  ? -61.58435 14.21594  -25.02359  1.000 83.96068  ? 80  ARG   G CA  1 
ATOM   4968 C  C   . ARG   F 2 84  ? -61.98492 12.97579  -24.23660  1.000 85.88093  ? 80  ARG   G C   1 
ATOM   4969 O  O   . ARG   F 2 84  ? -62.76387 12.14868  -24.71548  1.000 79.07192  ? 80  ARG   G O   1 
ATOM   4970 C  CB  . ARG   F 2 84  ? -62.80163 14.88876  -25.64824  1.000 90.06005  ? 80  ARG   G CB  1 
ATOM   4971 C  CG  . ARG   F 2 84  ? -63.81148 15.39347  -24.61595  1.000 90.13474  ? 80  ARG   G CG  1 
ATOM   4972 C  CD  . ARG   F 2 84  ? -65.24260 15.36724  -25.15261  1.000 78.09697  ? 80  ARG   G CD  1 
ATOM   4973 N  NE  . ARG   F 2 84  ? -65.41805 16.31330  -26.24749  1.000 82.77473  ? 80  ARG   G NE  1 
ATOM   4974 C  CZ  . ARG   F 2 84  ? -65.56426 17.62026  -26.07634  1.000 85.94026  ? 80  ARG   G CZ  1 
ATOM   4975 N  NH1 . ARG   F 2 84  ? -65.58508 18.16115  -24.86829  1.000 81.21550  ? 80  ARG   G NH1 1 
ATOM   4976 N  NH2 . ARG   F 2 84  ? -65.68067 18.40733  -27.14124  1.000 82.25087  ? 80  ARG   G NH2 1 
ATOM   4977 N  N   . ALA   F 2 85  ? -61.45460 12.83479  -23.02474  1.000 86.51329  ? 81  ALA   G N   1 
ATOM   4978 C  CA  . ALA   F 2 85  ? -61.96619 11.86761  -22.06070  1.000 90.47261  ? 81  ALA   G CA  1 
ATOM   4979 C  C   . ALA   F 2 85  ? -63.10113 12.51532  -21.28337  1.000 92.79536  ? 81  ALA   G C   1 
ATOM   4980 O  O   . ALA   F 2 85  ? -62.96424 13.65931  -20.84330  1.000 94.66489  ? 81  ALA   G O   1 
ATOM   4981 C  CB  . ALA   F 2 85  ? -60.84587 11.40774  -21.12201  1.000 93.03652  ? 81  ALA   G CB  1 
ATOM   4982 N  N   . ASP   F 2 86  ? -64.19694 11.77909  -21.08417  1.000 91.43538  ? 82  ASP   G N   1 
ATOM   4983 C  CA  . ASP   F 2 86  ? -65.34786 12.29380  -20.34685  1.000 87.32118  ? 82  ASP   G CA  1 
ATOM   4984 C  C   . ASP   F 2 86  ? -65.80124 13.66875  -20.81263  1.000 91.89052  ? 82  ASP   G C   1 
ATOM   4985 O  O   . ASP   F 2 86  ? -66.16956 13.87978  -21.97352  1.000 86.56933  ? 82  ASP   G O   1 
ATOM   4986 C  CB  . ASP   F 2 86  ? -65.04252 12.37673  -18.84392  1.000 81.71521  ? 82  ASP   G CB  1 
ATOM   4987 N  N   . ASP   F 2 87  ? -65.73520 14.61769  -19.88156  1.000 94.57441  ? 83  ASP   G N   1 
ATOM   4988 C  CA  . ASP   F 2 87  ? -66.30550 15.94159  -20.08131  1.000 94.38078  ? 83  ASP   G CA  1 
ATOM   4989 C  C   . ASP   F 2 87  ? -65.42588 16.82884  -20.95344  1.000 92.43299  ? 83  ASP   G C   1 
ATOM   4990 O  O   . ASP   F 2 87  ? -65.93723 17.51082  -21.84726  1.000 95.42743  ? 83  ASP   G O   1 
ATOM   4991 C  CB  . ASP   F 2 87  ? -66.56731 16.60342  -18.72719  1.000 85.95518  ? 83  ASP   G CB  1 
ATOM   4992 N  N   . THR   F 2 88  ? -64.10883 16.81908  -20.75076  1.000 93.75769  ? 84  THR   G N   1 
ATOM   4993 C  CA  . THR   F 2 88  ? -63.26418 17.80930  -21.40387  1.000 92.16558  ? 84  THR   G CA  1 
ATOM   4994 C  C   . THR   F 2 88  ? -62.00019 17.16559  -21.96023  1.000 86.88328  ? 84  THR   G C   1 
ATOM   4995 O  O   . THR   F 2 88  ? -61.65389 16.02463  -21.64341  1.000 86.26062  ? 84  THR   G O   1 
ATOM   4996 C  CB  . THR   F 2 88  ? -62.88817 18.93329  -20.42786  1.000 92.40919  ? 84  THR   G CB  1 
ATOM   4997 O  OG1 . THR   F 2 88  ? -61.93548 19.81452  -21.04001  1.000 98.33122  ? 84  THR   G OG1 1 
ATOM   4998 C  CG2 . THR   F 2 88  ? -62.29975 18.35329  -19.14805  1.000 88.13501  ? 84  THR   G CG2 1 
ATOM   4999 N  N   . PHE   F 2 89  ? -61.30554 17.93380  -22.79833  1.000 85.44668  ? 85  PHE   G N   1 
ATOM   5000 C  CA  . PHE   F 2 89  ? -60.08861 17.47409  -23.45766  1.000 83.16063  ? 85  PHE   G CA  1 
ATOM   5001 C  C   . PHE   F 2 89  ? -58.91136 17.40224  -22.49295  1.000 80.70736  ? 85  PHE   G C   1 
ATOM   5002 O  O   . PHE   F 2 89  ? -58.76830 18.22319  -21.58391  1.000 83.10401  ? 85  PHE   G O   1 
ATOM   5003 C  CB  . PHE   F 2 89  ? -59.75007 18.39126  -24.63666  1.000 78.42642  ? 85  PHE   G CB  1 
ATOM   5004 C  CG  . PHE   F 2 89  ? -60.53731 18.09022  -25.87850  1.000 84.44766  ? 85  PHE   G CG  1 
ATOM   5005 C  CD1 . PHE   F 2 89  ? -60.14331 17.06737  -26.72668  1.000 80.88728  ? 85  PHE   G CD1 1 
ATOM   5006 C  CD2 . PHE   F 2 89  ? -61.71750 18.76101  -26.14816  1.000 86.25360  ? 85  PHE   G CD2 1 
ATOM   5007 C  CE1 . PHE   F 2 89  ? -60.87252 16.76832  -27.86253  1.000 86.51698  ? 85  PHE   G CE1 1 
ATOM   5008 C  CE2 . PHE   F 2 89  ? -62.46171 18.45896  -27.27601  1.000 82.01028  ? 85  PHE   G CE2 1 
ATOM   5009 C  CZ  . PHE   F 2 89  ? -62.04072 17.46112  -28.13419  1.000 82.98268  ? 85  PHE   G CZ  1 
ATOM   5010 N  N   . GLU   F 2 90  ? -58.06122 16.40242  -22.71024  1.000 83.64151  ? 86  GLU   G N   1 
ATOM   5011 C  CA  . GLU   F 2 90  ? -56.83001 16.25859  -21.95555  1.000 69.08940  ? 86  GLU   G CA  1 
ATOM   5012 C  C   . GLU   F 2 90  ? -55.75033 17.15585  -22.54373  1.000 67.85952  ? 86  GLU   G C   1 
ATOM   5013 O  O   . GLU   F 2 90  ? -55.82069 17.58094  -23.69967  1.000 68.26928  ? 86  GLU   G O   1 
ATOM   5014 C  CB  . GLU   F 2 90  ? -56.35373 14.80769  -21.96979  1.000 63.94828  ? 86  GLU   G CB  1 
ATOM   5015 C  CG  . GLU   F 2 90  ? -55.81097 14.36391  -23.32295  1.000 70.16539  ? 86  GLU   G CG  1 
ATOM   5016 C  CD  . GLU   F 2 90  ? -55.37369 12.91100  -23.34118  1.000 76.33401  ? 86  GLU   G CD  1 
ATOM   5017 O  OE1 . GLU   F 2 90  ? -55.18732 12.32694  -22.25228  1.000 76.84698  ? 86  GLU   G OE1 1 
ATOM   5018 O  OE2 . GLU   F 2 90  ? -55.25185 12.34212  -24.44826  1.000 65.06181  ? 86  GLU   G OE2 1 
ATOM   5019 N  N   . ALA   F 2 91  ? -54.73919 17.44098  -21.73094  1.000 63.33182  ? 87  ALA   G N   1 
ATOM   5020 C  CA  . ALA   F 2 91  ? -53.61445 18.22924  -22.20814  1.000 53.06936  ? 87  ALA   G CA  1 
ATOM   5021 C  C   . ALA   F 2 91  ? -52.77953 17.41249  -23.18241  1.000 59.03723  ? 87  ALA   G C   1 
ATOM   5022 O  O   . ALA   F 2 91  ? -52.58025 16.20751  -22.99857  1.000 66.43956  ? 87  ALA   G O   1 
ATOM   5023 C  CB  . ALA   F 2 91  ? -52.75527 18.70030  -21.03831  1.000 55.64603  ? 87  ALA   G CB  1 
ATOM   5024 N  N   . LEU   F 2 92  ? -52.29391 18.07467  -24.23147  1.000 62.76022  ? 88  LEU   G N   1 
ATOM   5025 C  CA  . LEU   F 2 92  ? -51.43601 17.41892  -25.20973  1.000 70.24810  ? 88  LEU   G CA  1 
ATOM   5026 C  C   . LEU   F 2 92  ? -50.14976 16.94111  -24.54808  1.000 66.35612  ? 88  LEU   G C   1 
ATOM   5027 O  O   . LEU   F 2 92  ? -49.31582 17.75624  -24.14021  1.000 62.69204  ? 88  LEU   G O   1 
ATOM   5028 C  CB  . LEU   F 2 92  ? -51.11848 18.36709  -26.36773  1.000 63.87298  ? 88  LEU   G CB  1 
ATOM   5029 C  CG  . LEU   F 2 92  ? -50.09062 17.86837  -27.38602  1.000 63.43625  ? 88  LEU   G CG  1 
ATOM   5030 C  CD1 . LEU   F 2 92  ? -50.60856 16.63934  -28.11200  1.000 71.43791  ? 88  LEU   G CD1 1 
ATOM   5031 C  CD2 . LEU   F 2 92  ? -49.72307 18.96653  -28.37201  1.000 69.92645  ? 88  LEU   G CD2 1 
ATOM   5032 N  N   . CYS   F 2 93  ? -49.98848 15.62513  -24.42124  1.000 62.49127  ? 89  CYS   G N   1 
ATOM   5033 C  CA  . CYS   F 2 93  ? -48.80422 15.02631  -23.81257  1.000 68.72887  ? 89  CYS   G CA  1 
ATOM   5034 C  C   . CYS   F 2 93  ? -48.23925 13.99250  -24.77580  1.000 71.05706  ? 89  CYS   G C   1 
ATOM   5035 O  O   . CYS   F 2 93  ? -48.87111 12.96040  -25.02274  1.000 74.44916  ? 89  CYS   G O   1 
ATOM   5036 C  CB  . CYS   F 2 93  ? -49.13877 14.39013  -22.46355  1.000 68.54204  ? 89  CYS   G CB  1 
ATOM   5037 S  SG  . CYS   F 2 93  ? -47.74842 13.56333  -21.65695  1.000 80.33931  ? 89  CYS   G SG  1 
ATOM   5038 N  N   . ILE   F 2 94  ? -47.05143 14.26078  -25.30806  1.000 66.45242  ? 90  ILE   G N   1 
ATOM   5039 C  CA  . ILE   F 2 94  ? -46.37447 13.36299  -26.23630  1.000 71.29388  ? 90  ILE   G CA  1 
ATOM   5040 C  C   . ILE   F 2 94  ? -45.13720 12.82017  -25.53464  1.000 63.51318  ? 90  ILE   G C   1 
ATOM   5041 O  O   . ILE   F 2 94  ? -44.16629 13.55334  -25.31381  1.000 66.60894  ? 90  ILE   G O   1 
ATOM   5042 C  CB  . ILE   F 2 94  ? -46.00392 14.06718  -27.54832  1.000 67.06506  ? 90  ILE   G CB  1 
ATOM   5043 C  CG1 . ILE   F 2 94  ? -47.25020 14.65500  -28.20898  1.000 63.01474  ? 90  ILE   G CG1 1 
ATOM   5044 C  CG2 . ILE   F 2 94  ? -45.31596 13.09640  -28.49257  1.000 61.10043  ? 90  ILE   G CG2 1 
ATOM   5045 C  CD1 . ILE   F 2 94  ? -46.97364 15.32716  -29.53398  1.000 58.97995  ? 90  ILE   G CD1 1 
ATOM   5046 N  N   . GLU   F 2 95  ? -45.16987 11.54114  -25.18174  1.000 65.47869  ? 91  GLU   G N   1 
ATOM   5047 C  CA  . GLU   F 2 95  ? -44.04558 10.93729  -24.47807  1.000 67.40074  ? 91  GLU   G CA  1 
ATOM   5048 C  C   . GLU   F 2 95  ? -42.85678 10.80860  -25.42536  1.000 66.19184  ? 91  GLU   G C   1 
ATOM   5049 O  O   . GLU   F 2 95  ? -43.00294 10.25367  -26.52137  1.000 66.31758  ? 91  GLU   G O   1 
ATOM   5050 C  CB  . GLU   F 2 95  ? -44.43519 9.56617   -23.93209  1.000 75.62786  ? 91  GLU   G CB  1 
ATOM   5051 C  CG  . GLU   F 2 95  ? -43.74780 9.19219   -22.63229  1.000 86.61075  ? 91  GLU   G CG  1 
ATOM   5052 C  CD  . GLU   F 2 95  ? -44.29267 9.97598   -21.45409  1.000 106.03276 ? 91  GLU   G CD  1 
ATOM   5053 O  OE1 . GLU   F 2 95  ? -45.52470 10.18174  -21.39678  1.000 106.44102 ? 91  GLU   G OE1 1 
ATOM   5054 O  OE2 . GLU   F 2 95  ? -43.49154 10.38106  -20.58425  1.000 116.00071 ? 91  GLU   G OE2 1 
ATOM   5055 N  N   . PRO   F 2 96  ? -41.67979 11.29980  -25.05160  1.000 63.18381  ? 92  PRO   G N   1 
ATOM   5056 C  CA  . PRO   F 2 96  ? -40.53800 11.25710  -25.96988  1.000 62.39450  ? 92  PRO   G CA  1 
ATOM   5057 C  C   . PRO   F 2 96  ? -39.94976 9.86023   -26.08514  1.000 61.89524  ? 92  PRO   G C   1 
ATOM   5058 O  O   . PRO   F 2 96  ? -40.01338 9.04713   -25.16019  1.000 53.31813  ? 92  PRO   G O   1 
ATOM   5059 C  CB  . PRO   F 2 96  ? -39.54004 12.22824  -25.32903  1.000 57.17668  ? 92  PRO   G CB  1 
ATOM   5060 C  CG  . PRO   F 2 96  ? -39.85968 12.16705  -23.87396  1.000 56.26096  ? 92  PRO   G CG  1 
ATOM   5061 C  CD  . PRO   F 2 96  ? -41.34761 11.96475  -23.78062  1.000 55.52220  ? 92  PRO   G CD  1 
ATOM   5062 N  N   . PHE   F 2 97  ? -39.36198 9.59344   -27.24930  1.000 61.22501  ? 93  PHE   G N   1 
ATOM   5063 C  CA  . PHE   F 2 97  ? -38.73380 8.30659   -27.50356  1.000 57.74089  ? 93  PHE   G CA  1 
ATOM   5064 C  C   . PHE   F 2 97  ? -37.47656 8.14275   -26.64888  1.000 62.74401  ? 93  PHE   G C   1 
ATOM   5065 O  O   . PHE   F 2 97  ? -36.97160 9.08880   -26.03692  1.000 66.02045  ? 93  PHE   G O   1 
ATOM   5066 C  CB  . PHE   F 2 97  ? -38.39612 8.16378   -28.98766  1.000 56.67641  ? 93  PHE   G CB  1 
ATOM   5067 C  CG  . PHE   F 2 97  ? -39.60234 8.16662   -29.88737  1.000 64.00573  ? 93  PHE   G CG  1 
ATOM   5068 C  CD1 . PHE   F 2 97  ? -40.79113 7.57936   -29.48114  1.000 65.50632  ? 93  PHE   G CD1 1 
ATOM   5069 C  CD2 . PHE   F 2 97  ? -39.54775 8.75974   -31.13733  1.000 58.94240  ? 93  PHE   G CD2 1 
ATOM   5070 C  CE1 . PHE   F 2 97  ? -41.90233 7.58121   -30.30687  1.000 57.40996  ? 93  PHE   G CE1 1 
ATOM   5071 C  CE2 . PHE   F 2 97  ? -40.65495 8.76560   -31.96807  1.000 57.58732  ? 93  PHE   G CE2 1 
ATOM   5072 C  CZ  . PHE   F 2 97  ? -41.83274 8.17534   -31.55284  1.000 57.83525  ? 93  PHE   G CZ  1 
ATOM   5073 N  N   . SER   F 2 98  ? -36.96232 6.91485   -26.62511  1.000 66.44685  ? 94  SER   G N   1 
ATOM   5074 C  CA  . SER   F 2 98  ? -35.77307 6.60301   -25.84742  1.000 67.21667  ? 94  SER   G CA  1 
ATOM   5075 C  C   . SER   F 2 98  ? -34.54735 7.30530   -26.43265  1.000 73.71995  ? 94  SER   G C   1 
ATOM   5076 O  O   . SER   F 2 98  ? -34.57072 7.84840   -27.54060  1.000 75.72572  ? 94  SER   G O   1 
ATOM   5077 C  CB  . SER   F 2 98  ? -35.55176 5.09305   -25.79361  1.000 56.81617  ? 94  SER   G CB  1 
ATOM   5078 O  OG  . SER   F 2 98  ? -35.54097 4.53717   -27.09466  1.000 59.24246  ? 94  SER   G OG  1 
ATOM   5079 N  N   . SER   F 2 99  ? -33.45316 7.28445   -25.66392  1.000 71.99380  ? 95  SER   G N   1 
ATOM   5080 C  CA  . SER   F 2 99  ? -32.24339 7.98772   -26.05914  1.000 74.24400  ? 95  SER   G CA  1 
ATOM   5081 C  C   . SER   F 2 99  ? -31.16931 7.01497   -26.53249  1.000 79.84722  ? 95  SER   G C   1 
ATOM   5082 O  O   . SER   F 2 99  ? -31.05497 5.90494   -25.99961  1.000 81.42381  ? 95  SER   G O   1 
ATOM   5083 C  CB  . SER   F 2 99  ? -31.68927 8.82472   -24.89920  1.000 75.84309  ? 95  SER   G CB  1 
ATOM   5084 O  OG  . SER   F 2 99  ? -32.64135 9.77650   -24.45889  1.000 86.11880  ? 95  SER   G OG  1 
ATOM   5085 N  N   . PRO   F 2 100 ? -30.37363 7.40021   -27.53364  1.000 81.27332  ? 96  PRO   G N   1 
ATOM   5086 C  CA  . PRO   F 2 100 ? -29.29456 6.52346   -27.98498  1.000 76.89760  ? 96  PRO   G CA  1 
ATOM   5087 C  C   . PRO   F 2 100 ? -28.17231 6.47859   -26.96225  1.000 76.12498  ? 96  PRO   G C   1 
ATOM   5088 O  O   . PRO   F 2 100 ? -27.96432 7.44356   -26.20821  1.000 73.96854  ? 96  PRO   G O   1 
ATOM   5089 C  CB  . PRO   F 2 100 ? -28.82801 7.18066   -29.29703  1.000 70.50153  ? 96  PRO   G CB  1 
ATOM   5090 C  CG  . PRO   F 2 100 ? -29.90128 8.16949   -29.65769  1.000 76.96375  ? 96  PRO   G CG  1 
ATOM   5091 C  CD  . PRO   F 2 100 ? -30.49106 8.60926   -28.36251  1.000 78.84850  ? 96  PRO   G CD  1 
ATOM   5092 N  N   . PRO   F 2 101 ? -27.42808 5.37672   -26.89752  1.000 80.76977  ? 97  PRO   G N   1 
ATOM   5093 C  CA  . PRO   F 2 101 ? -26.27885 5.32087   -25.98980  1.000 87.13136  ? 97  PRO   G CA  1 
ATOM   5094 C  C   . PRO   F 2 101 ? -25.14115 6.18913   -26.50400  1.000 85.50507  ? 97  PRO   G C   1 
ATOM   5095 O  O   . PRO   F 2 101 ? -25.17552 6.73022   -27.61194  1.000 85.80304  ? 97  PRO   G O   1 
ATOM   5096 C  CB  . PRO   F 2 101 ? -25.89657 3.83894   -25.98502  1.000 76.80649  ? 97  PRO   G CB  1 
ATOM   5097 C  CG  . PRO   F 2 101 ? -26.35279 3.34097   -27.31196  1.000 76.91889  ? 97  PRO   G CG  1 
ATOM   5098 C  CD  . PRO   F 2 101 ? -27.60702 4.11675   -27.63959  1.000 77.72075  ? 97  PRO   G CD  1 
ATOM   5099 N  N   . GLU   F 2 102 ? -24.11597 6.32026   -25.66623  1.000 84.14069  ? 98  GLU   G N   1 
ATOM   5100 C  CA  . GLU   F 2 102 ? -22.94321 7.09352   -26.04545  1.000 84.04020  ? 98  GLU   G CA  1 
ATOM   5101 C  C   . GLU   F 2 102 ? -22.28038 6.47775   -27.27166  1.000 85.61124  ? 98  GLU   G C   1 
ATOM   5102 O  O   . GLU   F 2 102 ? -22.26919 5.25577   -27.44577  1.000 86.08931  ? 98  GLU   G O   1 
ATOM   5103 C  CB  . GLU   F 2 102 ? -21.95095 7.16161   -24.88468  1.000 82.97183  ? 98  GLU   G CB  1 
ATOM   5104 N  N   . LEU   F 2 103 ? -21.74376 7.33593   -28.12971  1.000 80.75012  ? 99  LEU   G N   1 
ATOM   5105 C  CA  . LEU   F 2 103 ? -21.11296 6.86716   -29.35190  1.000 68.97226  ? 99  LEU   G CA  1 
ATOM   5106 C  C   . LEU   F 2 103 ? -19.89171 6.01937   -29.00727  1.000 81.53040  ? 99  LEU   G C   1 
ATOM   5107 O  O   . LEU   F 2 103 ? -19.09758 6.41245   -28.14042  1.000 82.48628  ? 99  LEU   G O   1 
ATOM   5108 C  CB  . LEU   F 2 103 ? -20.70740 8.05332   -30.22290  1.000 69.30036  ? 99  LEU   G CB  1 
ATOM   5109 C  CG  . LEU   F 2 103 ? -20.51469 7.76048   -31.70697  1.000 71.07239  ? 99  LEU   G CG  1 
ATOM   5110 C  CD1 . LEU   F 2 103 ? -21.81874 7.26528   -32.29370  1.000 73.93781  ? 99  LEU   G CD1 1 
ATOM   5111 C  CD2 . LEU   F 2 103 ? -20.03211 8.99864   -32.43798  1.000 66.09933  ? 99  LEU   G CD2 1 
ATOM   5112 N  N   . PRO   F 2 104 ? -19.71264 4.85846   -29.63841  1.000 81.80814  ? 100 PRO   G N   1 
ATOM   5113 C  CA  . PRO   F 2 104 ? -18.55540 4.01666   -29.31676  1.000 79.00430  ? 100 PRO   G CA  1 
ATOM   5114 C  C   . PRO   F 2 104 ? -17.24160 4.73593   -29.58301  1.000 81.63471  ? 100 PRO   G C   1 
ATOM   5115 O  O   . PRO   F 2 104 ? -17.16497 5.68302   -30.36895  1.000 74.32740  ? 100 PRO   G O   1 
ATOM   5116 C  CB  . PRO   F 2 104 ? -18.72838 2.80570   -30.24183  1.000 82.78428  ? 100 PRO   G CB  1 
ATOM   5117 C  CG  . PRO   F 2 104 ? -20.19444 2.76444   -30.53248  1.000 74.28087  ? 100 PRO   G CG  1 
ATOM   5118 C  CD  . PRO   F 2 104 ? -20.63673 4.19836   -30.57525  1.000 74.90917  ? 100 PRO   G CD  1 
ATOM   5119 N  N   . ASP   F 2 105 ? -16.19035 4.26308   -28.90631  1.000 84.70859  ? 101 ASP   G N   1 
ATOM   5120 C  CA  . ASP   F 2 105 ? -14.88850 4.91434   -29.01256  1.000 81.02340  ? 101 ASP   G CA  1 
ATOM   5121 C  C   . ASP   F 2 105 ? -14.33282 4.82457   -30.42770  1.000 76.53119  ? 101 ASP   G C   1 
ATOM   5122 O  O   . ASP   F 2 105 ? -13.83314 5.81671   -30.97074  1.000 69.42310  ? 101 ASP   G O   1 
ATOM   5123 C  CB  . ASP   F 2 105 ? -13.91014 4.29144   -28.01485  1.000 91.26869  ? 101 ASP   G CB  1 
ATOM   5124 C  CG  . ASP   F 2 105 ? -14.35883 4.45523   -26.57773  1.000 96.02577  ? 101 ASP   G CG  1 
ATOM   5125 O  OD1 . ASP   F 2 105 ? -15.43789 5.04200   -26.35342  1.000 95.39000  ? 101 ASP   G OD1 1 
ATOM   5126 O  OD2 . ASP   F 2 105 ? -13.63352 3.99129   -25.67294  1.000 104.97715 ? 101 ASP   G OD2 1 
ATOM   5127 N  N   . VAL   F 2 106 ? -14.42574 3.64361   -31.04978  1.000 75.45636  ? 102 VAL   G N   1 
ATOM   5128 C  CA  . VAL   F 2 106 ? -13.83901 3.43884   -32.37194  1.000 74.67701  ? 102 VAL   G CA  1 
ATOM   5129 C  C   . VAL   F 2 106 ? -14.71838 3.96476   -33.49069  1.000 74.48103  ? 102 VAL   G C   1 
ATOM   5130 O  O   . VAL   F 2 106 ? -14.32165 3.89694   -34.66179  1.000 80.65964  ? 102 VAL   G O   1 
ATOM   5131 C  CB  . VAL   F 2 106 ? -13.55179 1.94591   -32.62414  1.000 70.30640  ? 102 VAL   G CB  1 
ATOM   5132 C  CG1 . VAL   F 2 106 ? -12.48546 1.44704   -31.66744  1.000 76.99820  ? 102 VAL   G CG1 1 
ATOM   5133 C  CG2 . VAL   F 2 106 ? -14.82559 1.13165   -32.48491  1.000 78.01816  ? 102 VAL   G CG2 1 
ATOM   5134 N  N   . MET   F 2 107 ? -15.90041 4.47951   -33.17136  1.000 77.56677  ? 103 MET   G N   1 
ATOM   5135 C  CA  . MET   F 2 107 ? -16.78076 5.06742   -34.16610  1.000 78.69702  ? 103 MET   G CA  1 
ATOM   5136 C  C   . MET   F 2 107 ? -16.46809 6.54850   -34.33504  1.000 78.51529  ? 103 MET   G C   1 
ATOM   5137 O  O   . MET   F 2 107 ? -16.06899 7.22649   -33.38408  1.000 79.22532  ? 103 MET   G O   1 
ATOM   5138 C  CB  . MET   F 2 107 ? -18.24263 4.87610   -33.76376  1.000 76.92957  ? 103 MET   G CB  1 
ATOM   5139 C  CG  . MET   F 2 107 ? -19.15585 4.59503   -34.93257  1.000 80.30398  ? 103 MET   G CG  1 
ATOM   5140 S  SD  . MET   F 2 107 ? -20.89675 4.60665   -34.48415  1.000 85.39409  ? 103 MET   G SD  1 
ATOM   5141 C  CE  . MET   F 2 107 ? -21.62005 4.20465   -36.06601  1.000 77.32905  ? 103 MET   G CE  1 
ATOM   5142 N  N   . LYS   F 2 108 ? -16.67148 7.04356   -35.55695  1.000 80.64767  ? 104 LYS   G N   1 
ATOM   5143 C  CA  . LYS   F 2 108 ? -16.28384 8.39967   -35.96992  1.000 77.54735  ? 104 LYS   G CA  1 
ATOM   5144 C  C   . LYS   F 2 108 ? -14.76787 8.59797   -35.92927  1.000 86.14383  ? 104 LYS   G C   1 
ATOM   5145 O  O   . LYS   F 2 108 ? -14.09958 8.34701   -34.92545  1.000 89.19004  ? 104 LYS   G O   1 
ATOM   5146 C  CB  . LYS   F 2 108 ? -16.97584 9.46447   -35.11167  1.000 73.51015  ? 104 LYS   G CB  1 
ATOM   5147 C  CG  . LYS   F 2 108 ? -18.33804 9.88325   -35.62630  1.000 67.60181  ? 104 LYS   G CG  1 
ATOM   5148 C  CD  . LYS   F 2 108 ? -18.20450 10.65839  -36.92627  1.000 70.63313  ? 104 LYS   G CD  1 
ATOM   5149 C  CE  . LYS   F 2 108 ? -19.55272 11.16417  -37.40490  1.000 74.79418  ? 104 LYS   G CE  1 
ATOM   5150 N  NZ  . LYS   F 2 108 ? -20.21663 12.00995  -36.37767  1.000 62.03209  ? 104 LYS   G NZ  1 
ATOM   5151 N  N   . SER   G 3 2   ? -56.35058 1.42536   -45.48695  1.000 83.14425  ? 16  SER   H N   1 
ATOM   5152 C  CA  . SER   G 3 2   ? -56.07210 -0.00475  -45.55680  1.000 73.78078  ? 16  SER   H CA  1 
ATOM   5153 C  C   . SER   G 3 2   ? -55.91936 -0.59767  -44.15874  1.000 74.10858  ? 16  SER   H C   1 
ATOM   5154 O  O   . SER   G 3 2   ? -56.15313 0.08252   -43.16081  1.000 80.57655  ? 16  SER   H O   1 
ATOM   5155 C  CB  . SER   G 3 2   ? -54.81618 -0.26229  -46.38774  1.000 82.90712  ? 16  SER   H CB  1 
ATOM   5156 O  OG  . SER   G 3 2   ? -54.95995 0.26463   -47.69480  1.000 85.00922  ? 16  SER   H OG  1 
ATOM   5157 N  N   . MET   G 3 3   ? -55.52982 -1.86680  -44.08960  1.000 78.67963  ? 17  MET   H N   1 
ATOM   5158 C  CA  . MET   G 3 3   ? -55.35309 -2.51774  -42.79953  1.000 77.49990  ? 17  MET   H CA  1 
ATOM   5159 C  C   . MET   G 3 3   ? -54.08992 -1.99814  -42.11956  1.000 79.21509  ? 17  MET   H C   1 
ATOM   5160 O  O   . MET   G 3 3   ? -53.06682 -1.76058  -42.76955  1.000 72.47402  ? 17  MET   H O   1 
ATOM   5161 C  CB  . MET   G 3 3   ? -55.27265 -4.03379  -42.97938  1.000 74.08137  ? 17  MET   H CB  1 
ATOM   5162 C  CG  . MET   G 3 3   ? -55.28498 -4.84566  -41.68630  1.000 81.57690  ? 17  MET   H CG  1 
ATOM   5163 S  SD  . MET   G 3 3   ? -56.89702 -4.89098  -40.86134  1.000 115.32298 ? 17  MET   H SD  1 
ATOM   5164 C  CE  . MET   G 3 3   ? -56.81852 -3.48390  -39.75647  1.000 80.63865  ? 17  MET   H CE  1 
ATOM   5165 N  N   . TYR   G 3 4   ? -54.15989 -1.82898  -40.80057  1.000 77.20931  ? 18  TYR   H N   1 
ATOM   5166 C  CA  . TYR   G 3 4   ? -53.04072 -1.32932  -40.01760  1.000 64.06388  ? 18  TYR   H CA  1 
ATOM   5167 C  C   . TYR   G 3 4   ? -52.58713 -2.37539  -39.00548  1.000 64.37298  ? 18  TYR   H C   1 
ATOM   5168 O  O   . TYR   G 3 4   ? -53.32248 -3.30708  -38.66741  1.000 68.51389  ? 18  TYR   H O   1 
ATOM   5169 C  CB  . TYR   G 3 4   ? -53.40226 -0.02212  -39.29673  1.000 66.13921  ? 18  TYR   H CB  1 
ATOM   5170 C  CG  . TYR   G 3 4   ? -53.28279 1.20775   -40.16985  1.000 62.00259  ? 18  TYR   H CG  1 
ATOM   5171 C  CD1 . TYR   G 3 4   ? -54.28564 1.55304   -41.06291  1.000 68.80527  ? 18  TYR   H CD1 1 
ATOM   5172 C  CD2 . TYR   G 3 4   ? -52.15749 2.01735   -40.10490  1.000 60.74704  ? 18  TYR   H CD2 1 
ATOM   5173 C  CE1 . TYR   G 3 4   ? -54.17220 2.67692   -41.86402  1.000 75.19263  ? 18  TYR   H CE1 1 
ATOM   5174 C  CE2 . TYR   G 3 4   ? -52.03406 3.13822   -40.90001  1.000 56.32007  ? 18  TYR   H CE2 1 
ATOM   5175 C  CZ  . TYR   G 3 4   ? -53.04092 3.46451   -41.77907  1.000 68.78064  ? 18  TYR   H CZ  1 
ATOM   5176 O  OH  . TYR   G 3 4   ? -52.91148 4.58438   -42.57018  1.000 70.01052  ? 18  TYR   H OH  1 
ATOM   5177 N  N   . VAL   G 3 5   ? -51.35208 -2.20780  -38.53247  1.000 62.00333  ? 19  VAL   H N   1 
ATOM   5178 C  CA  . VAL   G 3 5   ? -50.73144 -3.12993  -37.58936  1.000 65.61335  ? 19  VAL   H CA  1 
ATOM   5179 C  C   . VAL   G 3 5   ? -50.02817 -2.32508  -36.50243  1.000 69.58981  ? 19  VAL   H C   1 
ATOM   5180 O  O   . VAL   G 3 5   ? -49.51476 -1.22930  -36.74952  1.000 72.16786  ? 19  VAL   H O   1 
ATOM   5181 C  CB  . VAL   G 3 5   ? -49.74778 -4.09136  -38.30125  1.000 54.80766  ? 19  VAL   H CB  1 
ATOM   5182 C  CG1 . VAL   G 3 5   ? -48.61648 -3.31684  -38.95929  1.000 58.99357  ? 19  VAL   H CG1 1 
ATOM   5183 C  CG2 . VAL   G 3 5   ? -49.20318 -5.12347  -37.33313  1.000 60.75019  ? 19  VAL   H CG2 1 
ATOM   5184 N  N   . LYS   G 3 6   ? -50.02140 -2.86797  -35.28637  1.000 68.64492  ? 20  LYS   H N   1 
ATOM   5185 C  CA  . LYS   G 3 6   ? -49.42519 -2.20707  -34.13042  1.000 65.80216  ? 20  LYS   H CA  1 
ATOM   5186 C  C   . LYS   G 3 6   ? -48.08444 -2.85853  -33.80933  1.000 64.74893  ? 20  LYS   H C   1 
ATOM   5187 O  O   . LYS   G 3 6   ? -48.01989 -4.06953  -33.57421  1.000 68.68436  ? 20  LYS   H O   1 
ATOM   5188 C  CB  . LYS   G 3 6   ? -50.36124 -2.27661  -32.92344  1.000 69.28100  ? 20  LYS   H CB  1 
ATOM   5189 C  CG  . LYS   G 3 6   ? -49.82801 -1.57668  -31.68249  1.000 74.09917  ? 20  LYS   H CG  1 
ATOM   5190 C  CD  . LYS   G 3 6   ? -50.66516 -1.90225  -30.45348  1.000 78.13188  ? 20  LYS   H CD  1 
ATOM   5191 C  CE  . LYS   G 3 6   ? -52.14106 -1.64073  -30.70154  1.000 87.97924  ? 20  LYS   H CE  1 
ATOM   5192 N  NZ  . LYS   G 3 6   ? -52.98324 -2.04931  -29.54252  1.000 95.93826  ? 20  LYS   H NZ  1 
ATOM   5193 N  N   . LEU   G 3 7   ? -47.02314 -2.05592  -33.79638  1.000 62.79080  ? 21  LEU   H N   1 
ATOM   5194 C  CA  . LEU   G 3 7   ? -45.67932 -2.51339  -33.46130  1.000 53.19080  ? 21  LEU   H CA  1 
ATOM   5195 C  C   . LEU   G 3 7   ? -45.24911 -1.86042  -32.15536  1.000 54.79171  ? 21  LEU   H C   1 
ATOM   5196 O  O   . LEU   G 3 7   ? -45.08066 -0.63847  -32.09647  1.000 64.62623  ? 21  LEU   H O   1 
ATOM   5197 C  CB  . LEU   G 3 7   ? -44.69316 -2.16986  -34.57631  1.000 47.29769  ? 21  LEU   H CB  1 
ATOM   5198 C  CG  . LEU   G 3 7   ? -45.07730 -2.64185  -35.97728  1.000 50.24148  ? 21  LEU   H CG  1 
ATOM   5199 C  CD1 . LEU   G 3 7   ? -43.99714 -2.27635  -36.98129  1.000 47.02586  ? 21  LEU   H CD1 1 
ATOM   5200 C  CD2 . LEU   G 3 7   ? -45.34885 -4.13776  -35.98814  1.000 56.04319  ? 21  LEU   H CD2 1 
ATOM   5201 N  N   . ILE   G 3 8   ? -45.05443 -2.67239  -31.12027  1.000 53.19453  ? 22  ILE   H N   1 
ATOM   5202 C  CA  . ILE   G 3 8   ? -44.71028 -2.18338  -29.79031  1.000 58.46976  ? 22  ILE   H CA  1 
ATOM   5203 C  C   . ILE   G 3 8   ? -43.21134 -2.33291  -29.57826  1.000 61.94016  ? 22  ILE   H C   1 
ATOM   5204 O  O   . ILE   G 3 8   ? -42.64073 -3.39815  -29.84314  1.000 66.24043  ? 22  ILE   H O   1 
ATOM   5205 C  CB  . ILE   G 3 8   ? -45.49259 -2.93299  -28.70026  1.000 61.39580  ? 22  ILE   H CB  1 
ATOM   5206 C  CG1 . ILE   G 3 8   ? -46.99255 -2.84646  -28.97430  1.000 73.59005  ? 22  ILE   H CG1 1 
ATOM   5207 C  CG2 . ILE   G 3 8   ? -45.16541 -2.36897  -27.32731  1.000 65.40362  ? 22  ILE   H CG2 1 
ATOM   5208 C  CD1 . ILE   G 3 8   ? -47.83682 -3.51505  -27.92126  1.000 83.18640  ? 22  ILE   H CD1 1 
ATOM   5209 N  N   . SER   G 3 9   ? -42.57396 -1.26710  -29.10335  1.000 60.72031  ? 23  SER   H N   1 
ATOM   5210 C  CA  . SER   G 3 9   ? -41.14598 -1.28660  -28.81932  1.000 65.69290  ? 23  SER   H CA  1 
ATOM   5211 C  C   . SER   G 3 9   ? -40.91424 -1.90855  -27.44325  1.000 62.41489  ? 23  SER   H C   1 
ATOM   5212 O  O   . SER   G 3 9   ? -41.83644 -2.41214  -26.79522  1.000 67.80976  ? 23  SER   H O   1 
ATOM   5213 C  CB  . SER   G 3 9   ? -40.56646 0.12018   -28.91544  1.000 59.41128  ? 23  SER   H CB  1 
ATOM   5214 O  OG  . SER   G 3 9   ? -41.10817 0.95648   -27.91054  1.000 63.75844  ? 23  SER   H OG  1 
ATOM   5215 N  N   . SER   G 3 10  ? -39.66624 -1.87896  -26.97622  1.000 61.33975  ? 24  SER   H N   1 
ATOM   5216 C  CA  . SER   G 3 10  ? -39.34648 -2.46595  -25.68316  1.000 62.05171  ? 24  SER   H CA  1 
ATOM   5217 C  C   . SER   G 3 10  ? -39.78819 -1.59567  -24.51725  1.000 57.10842  ? 24  SER   H C   1 
ATOM   5218 O  O   . SER   G 3 10  ? -40.01841 -2.12348  -23.42421  1.000 51.25112  ? 24  SER   H O   1 
ATOM   5219 C  CB  . SER   G 3 10  ? -37.84359 -2.73650  -25.58409  1.000 67.30080  ? 24  SER   H CB  1 
ATOM   5220 O  OG  . SER   G 3 10  ? -37.09914 -1.53178  -25.64119  1.000 65.39810  ? 24  SER   H OG  1 
ATOM   5221 N  N   . ASP   G 3 11  ? -39.92670 -0.28364  -24.72439  1.000 55.46833  ? 25  ASP   H N   1 
ATOM   5222 C  CA  . ASP   G 3 11  ? -40.32339 0.64361   -23.67149  1.000 52.73182  ? 25  ASP   H CA  1 
ATOM   5223 C  C   . ASP   G 3 11  ? -41.78423 1.07013   -23.78956  1.000 70.29912  ? 25  ASP   H C   1 
ATOM   5224 O  O   . ASP   G 3 11  ? -42.14183 2.18130   -23.38268  1.000 70.46786  ? 25  ASP   H O   1 
ATOM   5225 C  CB  . ASP   G 3 11  ? -39.41594 1.87227   -23.67259  1.000 57.60006  ? 25  ASP   H CB  1 
ATOM   5226 C  CG  . ASP   G 3 11  ? -39.33266 2.53111   -25.03165  1.000 67.80286  ? 25  ASP   H CG  1 
ATOM   5227 O  OD1 . ASP   G 3 11  ? -39.25091 1.79998   -26.04057  1.000 67.17669  ? 25  ASP   H OD1 1 
ATOM   5228 O  OD2 . ASP   G 3 11  ? -39.36020 3.78011   -25.09077  1.000 66.87503  ? 25  ASP   H OD2 1 
ATOM   5229 N  N   . GLY   G 3 12  ? -42.63453 0.21339   -24.35150  1.000 66.30297  ? 26  GLY   H N   1 
ATOM   5230 C  CA  . GLY   G 3 12  ? -44.06144 0.45192   -24.35256  1.000 66.09368  ? 26  GLY   H CA  1 
ATOM   5231 C  C   . GLY   G 3 12  ? -44.57507 1.39100   -25.42066  1.000 69.11259  ? 26  GLY   H C   1 
ATOM   5232 O  O   . GLY   G 3 12  ? -45.78197 1.66544   -25.44672  1.000 74.06200  ? 26  GLY   H O   1 
ATOM   5233 N  N   . HIS   G 3 13  ? -43.71486 1.89760   -26.29869  1.000 66.48842  ? 27  HIS   H N   1 
ATOM   5234 C  CA  . HIS   G 3 13  ? -44.17051 2.78866   -27.35579  1.000 64.59112  ? 27  HIS   H CA  1 
ATOM   5235 C  C   . HIS   G 3 13  ? -44.85878 1.98181   -28.44873  1.000 62.54415  ? 27  HIS   H C   1 
ATOM   5236 O  O   . HIS   G 3 13  ? -44.31314 0.98756   -28.93562  1.000 64.88764  ? 27  HIS   H O   1 
ATOM   5237 C  CB  . HIS   G 3 13  ? -42.99920 3.58417   -27.93084  1.000 58.81199  ? 27  HIS   H CB  1 
ATOM   5238 C  CG  . HIS   G 3 13  ? -42.73075 4.87014   -27.21296  1.000 68.21652  ? 27  HIS   H CG  1 
ATOM   5239 N  ND1 . HIS   G 3 13  ? -43.15229 6.09225   -27.69209  1.000 65.26591  ? 27  HIS   H ND1 1 
ATOM   5240 C  CD2 . HIS   G 3 13  ? -42.08868 5.12602   -26.04797  1.000 70.63410  ? 27  HIS   H CD2 1 
ATOM   5241 C  CE1 . HIS   G 3 13  ? -42.77995 7.04420   -26.85617  1.000 58.75334  ? 27  HIS   H CE1 1 
ATOM   5242 N  NE2 . HIS   G 3 13  ? -42.13318 6.48506   -25.85010  1.000 66.14969  ? 27  HIS   H NE2 1 
ATOM   5243 N  N   . GLU   G 3 14  ? -46.05661 2.41121   -28.83180  1.000 60.53052  ? 28  GLU   H N   1 
ATOM   5244 C  CA  . GLU   G 3 14  ? -46.82883 1.75239   -29.87475  1.000 61.19537  ? 28  GLU   H CA  1 
ATOM   5245 C  C   . GLU   G 3 14  ? -46.66552 2.50420   -31.18782  1.000 56.83551  ? 28  GLU   H C   1 
ATOM   5246 O  O   . GLU   G 3 14  ? -46.77507 3.73424   -31.22494  1.000 63.04238  ? 28  GLU   H O   1 
ATOM   5247 C  CB  . GLU   G 3 14  ? -48.30687 1.66497   -29.49278  1.000 68.96379  ? 28  GLU   H CB  1 
ATOM   5248 C  CG  . GLU   G 3 14  ? -48.56919 0.88620   -28.21471  1.000 76.66084  ? 28  GLU   H CG  1 
ATOM   5249 C  CD  . GLU   G 3 14  ? -50.04627 0.68077   -27.94772  1.000 82.70155  ? 28  GLU   H CD  1 
ATOM   5250 O  OE1 . GLU   G 3 14  ? -50.86412 1.03698   -28.82278  1.000 81.67506  ? 28  GLU   H OE1 1 
ATOM   5251 O  OE2 . GLU   G 3 14  ? -50.38849 0.16400   -26.86368  1.000 88.80488  ? 28  GLU   H OE2 1 
ATOM   5252 N  N   . PHE   G 3 15  ? -46.40577 1.75900   -32.25774  1.000 54.81764  ? 29  PHE   H N   1 
ATOM   5253 C  CA  . PHE   G 3 15  ? -46.20754 2.31080   -33.59279  1.000 54.62119  ? 29  PHE   H CA  1 
ATOM   5254 C  C   . PHE   G 3 15  ? -47.19276 1.63907   -34.53975  1.000 63.12010  ? 29  PHE   H C   1 
ATOM   5255 O  O   . PHE   G 3 15  ? -47.05819 0.44899   -34.84363  1.000 62.46391  ? 29  PHE   H O   1 
ATOM   5256 C  CB  . PHE   G 3 15  ? -44.76660 2.10222   -34.05374  1.000 54.82783  ? 29  PHE   H CB  1 
ATOM   5257 C  CG  . PHE   G 3 15  ? -43.75835 2.83993   -33.22578  1.000 57.09988  ? 29  PHE   H CG  1 
ATOM   5258 C  CD1 . PHE   G 3 15  ? -43.24259 2.27585   -32.07072  1.000 50.49909  ? 29  PHE   H CD1 1 
ATOM   5259 C  CD2 . PHE   G 3 15  ? -43.31988 4.09473   -33.60690  1.000 58.92707  ? 29  PHE   H CD2 1 
ATOM   5260 C  CE1 . PHE   G 3 15  ? -42.31835 2.95959   -31.30576  1.000 49.88193  ? 29  PHE   H CE1 1 
ATOM   5261 C  CE2 . PHE   G 3 15  ? -42.39464 4.78047   -32.84794  1.000 59.50588  ? 29  PHE   H CE2 1 
ATOM   5262 C  CZ  . PHE   G 3 15  ? -41.89288 4.21039   -31.69487  1.000 56.28723  ? 29  PHE   H CZ  1 
ATOM   5263 N  N   . ILE   G 3 16  ? -48.18347 2.39739   -34.99585  1.000 58.70304  ? 30  ILE   H N   1 
ATOM   5264 C  CA  . ILE   G 3 16  ? -49.20263 1.89667   -35.90582  1.000 56.17741  ? 30  ILE   H CA  1 
ATOM   5265 C  C   . ILE   G 3 16  ? -48.81345 2.30539   -37.31885  1.000 56.69052  ? 30  ILE   H C   1 
ATOM   5266 O  O   . ILE   G 3 16  ? -48.76000 3.49934   -37.63697  1.000 62.43727  ? 30  ILE   H O   1 
ATOM   5267 C  CB  . ILE   G 3 16  ? -50.59845 2.42222   -35.53591  1.000 57.28983  ? 30  ILE   H CB  1 
ATOM   5268 C  CG1 . ILE   G 3 16  ? -51.07370 1.81953   -34.21086  1.000 54.95764  ? 30  ILE   H CG1 1 
ATOM   5269 C  CG2 . ILE   G 3 16  ? -51.59154 2.09348   -36.63190  1.000 63.59319  ? 30  ILE   H CG2 1 
ATOM   5270 C  CD1 . ILE   G 3 16  ? -50.65845 2.59650   -32.98293  1.000 59.05282  ? 30  ILE   H CD1 1 
ATOM   5271 N  N   . VAL   G 3 17  ? -48.52679 1.31520   -38.16375  1.000 50.82891  ? 31  VAL   H N   1 
ATOM   5272 C  CA  . VAL   G 3 17  ? -48.17468 1.53393   -39.55876  1.000 53.58152  ? 31  VAL   H CA  1 
ATOM   5273 C  C   . VAL   G 3 17  ? -49.09198 0.67219   -40.41570  1.000 53.82415  ? 31  VAL   H C   1 
ATOM   5274 O  O   . VAL   G 3 17  ? -49.83430 -0.17149  -39.91363  1.000 56.13478  ? 31  VAL   H O   1 
ATOM   5275 C  CB  . VAL   G 3 17  ? -46.69579 1.20736   -39.84969  1.000 68.29262  ? 31  VAL   H CB  1 
ATOM   5276 C  CG1 . VAL   G 3 17  ? -45.78150 2.06011   -38.98576  1.000 66.62538  ? 31  VAL   H CG1 1 
ATOM   5277 C  CG2 . VAL   G 3 17  ? -46.42434 -0.27072  -39.61454  1.000 66.65124  ? 31  VAL   H CG2 1 
ATOM   5278 N  N   . LYS   G 3 18  ? -49.03586 0.89604   -41.72472  1.000 61.25728  ? 32  LYS   H N   1 
ATOM   5279 C  CA  . LYS   G 3 18  ? -49.83114 0.08824   -42.63766  1.000 63.90796  ? 32  LYS   H CA  1 
ATOM   5280 C  C   . LYS   G 3 18  ? -49.29366 -1.33796  -42.69951  1.000 69.85522  ? 32  LYS   H C   1 
ATOM   5281 O  O   . LYS   G 3 18  ? -48.10376 -1.59138  -42.48545  1.000 68.86449  ? 32  LYS   H O   1 
ATOM   5282 C  CB  . LYS   G 3 18  ? -49.85488 0.70511   -44.03572  1.000 66.18466  ? 32  LYS   H CB  1 
ATOM   5283 C  CG  . LYS   G 3 18  ? -50.67040 1.98540   -44.13687  1.000 70.88030  ? 32  LYS   H CG  1 
ATOM   5284 C  CD  . LYS   G 3 18  ? -51.13428 2.22543   -45.56690  1.000 71.37776  ? 32  LYS   H CD  1 
ATOM   5285 C  CE  . LYS   G 3 18  ? -51.86879 3.54969   -45.70305  1.000 80.29250  ? 32  LYS   H CE  1 
ATOM   5286 N  NZ  . LYS   G 3 18  ? -50.94336 4.72035   -45.68414  1.000 84.56084  ? 32  LYS   H NZ  1 
ATOM   5287 N  N   . ARG   G 3 19  ? -50.19600 -2.27466  -43.00344  1.000 68.26091  ? 33  ARG   H N   1 
ATOM   5288 C  CA  . ARG   G 3 19  ? -49.82852 -3.68680  -43.03829  1.000 62.56074  ? 33  ARG   H CA  1 
ATOM   5289 C  C   . ARG   G 3 19  ? -48.81360 -3.96528  -44.13924  1.000 63.59772  ? 33  ARG   H C   1 
ATOM   5290 O  O   . ARG   G 3 19  ? -47.80485 -4.64263  -43.91114  1.000 63.11669  ? 33  ARG   H O   1 
ATOM   5291 C  CB  . ARG   G 3 19  ? -51.08183 -4.54236  -43.22523  1.000 75.43637  ? 33  ARG   H CB  1 
ATOM   5292 C  CG  . ARG   G 3 19  ? -50.89838 -6.01139  -42.88408  1.000 68.10755  ? 33  ARG   H CG  1 
ATOM   5293 C  CD  . ARG   G 3 19  ? -52.22465 -6.75291  -42.93704  1.000 69.65328  ? 33  ARG   H CD  1 
ATOM   5294 N  NE  . ARG   G 3 19  ? -52.18113 -8.01085  -42.20192  1.000 84.77636  ? 33  ARG   H NE  1 
ATOM   5295 C  CZ  . ARG   G 3 19  ? -52.47721 -8.13562  -40.91391  1.000 89.69688  ? 33  ARG   H CZ  1 
ATOM   5296 N  NH1 . ARG   G 3 19  ? -52.84184 -7.09341  -40.18402  1.000 90.17343  ? 33  ARG   H NH1 1 
ATOM   5297 N  NH2 . ARG   G 3 19  ? -52.40866 -9.33659  -40.34479  1.000 87.81518  ? 33  ARG   H NH2 1 
ATOM   5298 N  N   . GLU   G 3 20  ? -49.05837 -3.44231  -45.34429  1.000 63.01801  ? 34  GLU   H N   1 
ATOM   5299 C  CA  . GLU   G 3 20  ? -48.11242 -3.64377  -46.43825  1.000 63.10432  ? 34  GLU   H CA  1 
ATOM   5300 C  C   . GLU   G 3 20  ? -46.74921 -3.05324  -46.10428  1.000 65.42214  ? 34  GLU   H C   1 
ATOM   5301 O  O   . GLU   G 3 20  ? -45.71342 -3.62765  -46.45719  1.000 65.63203  ? 34  GLU   H O   1 
ATOM   5302 C  CB  . GLU   G 3 20  ? -48.65117 -3.03270  -47.73132  1.000 61.87905  ? 34  GLU   H CB  1 
ATOM   5303 C  CG  . GLU   G 3 20  ? -49.57148 -3.93843  -48.52426  1.000 75.04424  ? 34  GLU   H CG  1 
ATOM   5304 C  CD  . GLU   G 3 20  ? -49.89824 -3.36745  -49.89232  1.000 98.27649  ? 34  GLU   H CD  1 
ATOM   5305 O  OE1 . GLU   G 3 20  ? -49.40682 -2.26166  -50.20842  1.000 89.50451  ? 34  GLU   H OE1 1 
ATOM   5306 O  OE2 . GLU   G 3 20  ? -50.64146 -4.02525  -50.65227  1.000 107.25463 ? 34  GLU   H OE2 1 
ATOM   5307 N  N   . HIS   G 3 21  ? -46.72881 -1.90618  -45.42439  1.000 67.02787  ? 35  HIS   H N   1 
ATOM   5308 C  CA  . HIS   G 3 21  ? -45.45758 -1.27061  -45.09742  1.000 58.97091  ? 35  HIS   H CA  1 
ATOM   5309 C  C   . HIS   G 3 21  ? -44.66891 -2.10280  -44.09632  1.000 62.51544  ? 35  HIS   H C   1 
ATOM   5310 O  O   . HIS   G 3 21  ? -43.44495 -2.22927  -44.21428  1.000 64.02606  ? 35  HIS   H O   1 
ATOM   5311 C  CB  . HIS   G 3 21  ? -45.69707 0.13853   -44.55256  1.000 64.17586  ? 35  HIS   H CB  1 
ATOM   5312 C  CG  . HIS   G 3 21  ? -46.26870 1.09164   -45.55667  1.000 63.36040  ? 35  HIS   H CG  1 
ATOM   5313 N  ND1 . HIS   G 3 21  ? -46.67981 0.69767   -46.81164  1.000 62.01227  ? 35  HIS   H ND1 1 
ATOM   5314 C  CD2 . HIS   G 3 21  ? -46.49121 2.42573   -45.49081  1.000 58.19423  ? 35  HIS   H CD2 1 
ATOM   5315 C  CE1 . HIS   G 3 21  ? -47.13541 1.74577   -47.47376  1.000 48.85089  ? 35  HIS   H CE1 1 
ATOM   5316 N  NE2 . HIS   G 3 21  ? -47.03004 2.80681   -46.69586  1.000 56.96568  ? 35  HIS   H NE2 1 
ATOM   5317 N  N   . ALA   G 3 22  ? -45.35215 -2.68346  -43.10728  1.000 63.82132  ? 36  ALA   H N   1 
ATOM   5318 C  CA  . ALA   G 3 22  ? -44.65947 -3.48861  -42.10818  1.000 58.64304  ? 36  ALA   H CA  1 
ATOM   5319 C  C   . ALA   G 3 22  ? -44.14194 -4.79686  -42.69204  1.000 61.48091  ? 36  ALA   H C   1 
ATOM   5320 O  O   . ALA   G 3 22  ? -43.14915 -5.34418  -42.19796  1.000 60.62624  ? 36  ALA   H O   1 
ATOM   5321 C  CB  . ALA   G 3 22  ? -45.58360 -3.76816  -40.92318  1.000 55.48210  ? 36  ALA   H CB  1 
ATOM   5322 N  N   . LEU   G 3 23  ? -44.78210 -5.30673  -43.74601  1.000 61.57253  ? 37  LEU   H N   1 
ATOM   5323 C  CA  . LEU   G 3 23  ? -44.35455 -6.57094  -44.33587  1.000 62.22766  ? 37  LEU   H CA  1 
ATOM   5324 C  C   . LEU   G 3 23  ? -43.01950 -6.46951  -45.05685  1.000 65.91750  ? 37  LEU   H C   1 
ATOM   5325 O  O   . LEU   G 3 23  ? -42.50786 -7.49774  -45.51474  1.000 66.73671  ? 37  LEU   H O   1 
ATOM   5326 C  CB  . LEU   G 3 23  ? -45.42472 -7.09664  -45.29285  1.000 60.56756  ? 37  LEU   H CB  1 
ATOM   5327 C  CG  . LEU   G 3 23  ? -46.71391 -7.56710  -44.61783  1.000 63.91703  ? 37  LEU   H CG  1 
ATOM   5328 C  CD1 . LEU   G 3 23  ? -47.64913 -8.21686  -45.62479  1.000 68.80210  ? 37  LEU   H CD1 1 
ATOM   5329 C  CD2 . LEU   G 3 23  ? -46.39929 -8.51811  -43.47473  1.000 59.90445  ? 37  LEU   H CD2 1 
ATOM   5330 N  N   . THR   G 3 24  ? -42.44605 -5.26973  -45.17095  1.000 62.39929  ? 38  THR   H N   1 
ATOM   5331 C  CA  . THR   G 3 24  ? -41.08300 -5.15628  -45.67393  1.000 64.27250  ? 38  THR   H CA  1 
ATOM   5332 C  C   . THR   G 3 24  ? -40.11030 -5.92655  -44.79083  1.000 64.92786  ? 38  THR   H C   1 
ATOM   5333 O  O   . THR   G 3 24  ? -39.09048 -6.42998  -45.27576  1.000 70.27621  ? 38  THR   H O   1 
ATOM   5334 C  CB  . THR   G 3 24  ? -40.68145 -3.68244  -45.76207  1.000 61.62173  ? 38  THR   H CB  1 
ATOM   5335 O  OG1 . THR   G 3 24  ? -41.69417 -2.95513  -46.46916  1.000 57.38540  ? 38  THR   H OG1 1 
ATOM   5336 C  CG2 . THR   G 3 24  ? -39.35238 -3.52600  -46.49105  1.000 61.81311  ? 38  THR   H CG2 1 
ATOM   5337 N  N   . SER   G 3 25  ? -40.41337 -6.03631  -43.50083  1.000 60.56633  ? 39  SER   H N   1 
ATOM   5338 C  CA  . SER   G 3 25  ? -39.62970 -6.85551  -42.58873  1.000 54.31320  ? 39  SER   H CA  1 
ATOM   5339 C  C   . SER   G 3 25  ? -40.04123 -8.31438  -42.73560  1.000 59.52845  ? 39  SER   H C   1 
ATOM   5340 O  O   . SER   G 3 25  ? -41.20636 -8.66092  -42.51159  1.000 59.83528  ? 39  SER   H O   1 
ATOM   5341 C  CB  . SER   G 3 25  ? -39.82856 -6.38230  -41.15178  1.000 57.05118  ? 39  SER   H CB  1 
ATOM   5342 O  OG  . SER   G 3 25  ? -39.36793 -7.34738  -40.22468  1.000 59.66920  ? 39  SER   H OG  1 
ATOM   5343 N  N   . GLY   G 3 26  ? -39.08854 -9.16876  -43.11149  1.000 61.56492  ? 40  GLY   H N   1 
ATOM   5344 C  CA  . GLY   G 3 26  ? -39.38206 -10.58866 -43.19636  1.000 58.76924  ? 40  GLY   H CA  1 
ATOM   5345 C  C   . GLY   G 3 26  ? -39.77530 -11.17439 -41.85431  1.000 54.27377  ? 40  GLY   H C   1 
ATOM   5346 O  O   . GLY   G 3 26  ? -40.63363 -12.05706 -41.77724  1.000 58.57126  ? 40  GLY   H O   1 
ATOM   5347 N  N   . THR   G 3 27  ? -39.15815 -10.68151 -40.77834  1.000 47.24445  ? 41  THR   H N   1 
ATOM   5348 C  CA  . THR   G 3 27  ? -39.52435 -11.13024 -39.44031  1.000 47.44362  ? 41  THR   H CA  1 
ATOM   5349 C  C   . THR   G 3 27  ? -40.99425 -10.85767 -39.16537  1.000 57.48116  ? 41  THR   H C   1 
ATOM   5350 O  O   . THR   G 3 27  ? -41.72959 -11.74336 -38.71430  1.000 59.23825  ? 41  THR   H O   1 
ATOM   5351 C  CB  . THR   G 3 27  ? -38.64812 -10.43946 -38.39535  1.000 52.07536  ? 41  THR   H CB  1 
ATOM   5352 O  OG1 . THR   G 3 27  ? -37.27122 -10.73799 -38.65229  1.000 66.31975  ? 41  THR   H OG1 1 
ATOM   5353 C  CG2 . THR   G 3 27  ? -39.01232 -10.91019 -36.99332  1.000 47.34486  ? 41  THR   H CG2 1 
ATOM   5354 N  N   . ILE   G 3 28  ? -41.44379 -9.63254  -39.44750  1.000 58.76994  ? 42  ILE   H N   1 
ATOM   5355 C  CA  . ILE   G 3 28  ? -42.84767 -9.29000  -39.24257  1.000 59.01413  ? 42  ILE   H CA  1 
ATOM   5356 C  C   . ILE   G 3 28  ? -43.73496 -10.12776 -40.15251  1.000 58.30531  ? 42  ILE   H C   1 
ATOM   5357 O  O   . ILE   G 3 28  ? -44.80514 -10.59433 -39.74149  1.000 59.80141  ? 42  ILE   H O   1 
ATOM   5358 C  CB  . ILE   G 3 28  ? -43.06711 -7.78094  -39.46072  1.000 62.91579  ? 42  ILE   H CB  1 
ATOM   5359 C  CG1 . ILE   G 3 28  ? -42.20984 -6.97216  -38.48478  1.000 62.26089  ? 42  ILE   H CG1 1 
ATOM   5360 C  CG2 . ILE   G 3 28  ? -44.53598 -7.42038  -39.29979  1.000 61.16429  ? 42  ILE   H CG2 1 
ATOM   5361 C  CD1 . ILE   G 3 28  ? -42.38128 -5.47311  -38.61593  1.000 50.71876  ? 42  ILE   H CD1 1 
ATOM   5362 N  N   . LYS   G 3 29  ? -43.29401 -10.35605 -41.39247  1.000 60.76097  ? 43  LYS   H N   1 
ATOM   5363 C  CA  . LYS   G 3 29  ? -44.06730 -11.19585 -42.30141  1.000 62.09655  ? 43  LYS   H CA  1 
ATOM   5364 C  C   . LYS   G 3 29  ? -44.17584 -12.61976 -41.77827  1.000 63.70312  ? 43  LYS   H C   1 
ATOM   5365 O  O   . LYS   G 3 29  ? -45.19808 -13.28240 -41.98723  1.000 71.06210  ? 43  LYS   H O   1 
ATOM   5366 C  CB  . LYS   G 3 29  ? -43.44627 -11.19022 -43.69940  1.000 57.49145  ? 43  LYS   H CB  1 
ATOM   5367 C  CG  . LYS   G 3 29  ? -44.29151 -11.91301 -44.73735  1.000 55.59808  ? 43  LYS   H CG  1 
ATOM   5368 C  CD  . LYS   G 3 29  ? -43.71043 -11.79436 -46.13434  1.000 63.33426  ? 43  LYS   H CD  1 
ATOM   5369 C  CE  . LYS   G 3 29  ? -44.62664 -12.44312 -47.16030  1.000 55.73316  ? 43  LYS   H CE  1 
ATOM   5370 N  NZ  . LYS   G 3 29  ? -44.07059 -12.37346 -48.54029  1.000 60.70487  ? 43  LYS   H NZ  1 
ATOM   5371 N  N   . ALA   G 3 30  ? -43.14403 -13.10007 -41.08720  1.000 58.71768  ? 44  ALA   H N   1 
ATOM   5372 C  CA  . ALA   G 3 30  ? -43.19653 -14.42399 -40.48607  1.000 59.00964  ? 44  ALA   H CA  1 
ATOM   5373 C  C   . ALA   G 3 30  ? -44.17159 -14.50952 -39.31909  1.000 62.69209  ? 44  ALA   H C   1 
ATOM   5374 O  O   . ALA   G 3 30  ? -44.49801 -15.62136 -38.89399  1.000 64.48409  ? 44  ALA   H O   1 
ATOM   5375 C  CB  . ALA   G 3 30  ? -41.80170 -14.84446 -40.02200  1.000 59.00301  ? 44  ALA   H CB  1 
ATOM   5376 N  N   . MET   G 3 31  ? -44.63919 -13.38129 -38.78421  1.000 62.04823  ? 45  MET   H N   1 
ATOM   5377 C  CA  . MET   G 3 31  ? -45.50823 -13.40986 -37.61523  1.000 63.14700  ? 45  MET   H CA  1 
ATOM   5378 C  C   . MET   G 3 31  ? -46.98415 -13.21535 -37.93628  1.000 67.69357  ? 45  MET   H C   1 
ATOM   5379 O  O   . MET   G 3 31  ? -47.83131 -13.60295 -37.12226  1.000 65.01412  ? 45  MET   H O   1 
ATOM   5380 C  CB  . MET   G 3 31  ? -45.07386 -12.34192 -36.60832  1.000 61.27513  ? 45  MET   H CB  1 
ATOM   5381 C  CG  . MET   G 3 31  ? -43.60389 -12.39543 -36.25328  1.000 63.50939  ? 45  MET   H CG  1 
ATOM   5382 S  SD  . MET   G 3 31  ? -43.27939 -13.68743 -35.05315  1.000 73.01242  ? 45  MET   H SD  1 
ATOM   5383 C  CE  . MET   G 3 31  ? -44.22819 -13.05194 -33.67923  1.000 66.91584  ? 45  MET   H CE  1 
ATOM   5384 N  N   . LEU   G 3 32  ? -47.31191 -12.62934 -39.08335  1.000 67.64697  ? 46  LEU   H N   1 
ATOM   5385 C  CA  . LEU   G 3 32  ? -48.67876 -12.26187 -39.42042  1.000 68.99166  ? 46  LEU   H CA  1 
ATOM   5386 C  C   . LEU   G 3 32  ? -49.08597 -12.89585 -40.74336  1.000 78.86783  ? 46  LEU   H C   1 
ATOM   5387 O  O   . LEU   G 3 32  ? -48.24912 -13.36823 -41.51830  1.000 78.39459  ? 46  LEU   H O   1 
ATOM   5388 C  CB  . LEU   G 3 32  ? -48.85920 -10.74281 -39.47557  1.000 69.35672  ? 46  LEU   H CB  1 
ATOM   5389 C  CG  . LEU   G 3 32  ? -48.61798 -10.04776 -38.13463  1.000 65.56895  ? 46  LEU   H CG  1 
ATOM   5390 C  CD1 . LEU   G 3 32  ? -48.65842 -8.54277  -38.30778  1.000 67.60833  ? 46  LEU   H CD1 1 
ATOM   5391 C  CD2 . LEU   G 3 32  ? -49.63017 -10.50729 -37.09161  1.000 62.93693  ? 46  LEU   H CD2 1 
ATOM   5392 N  N   . SER   G 3 33  ? -50.38895 -12.86739 -41.00140  1.000 82.54163  ? 47  SER   H N   1 
ATOM   5393 C  CA  . SER   G 3 33  ? -50.97918 -13.55729 -42.14234  1.000 82.75623  ? 47  SER   H CA  1 
ATOM   5394 C  C   . SER   G 3 33  ? -50.46297 -13.07761 -43.48938  1.000 90.42426  ? 47  SER   H C   1 
ATOM   5395 O  O   . SER   G 3 33  ? -50.37424 -13.86874 -44.43130  1.000 90.46009  ? 47  SER   H O   1 
ATOM   5396 C  CB  . SER   G 3 33  ? -52.49111 -13.37873 -42.12040  1.000 82.09032  ? 47  SER   H CB  1 
ATOM   5397 O  OG  . SER   G 3 33  ? -52.81961 -12.04764 -42.48554  1.000 89.63496  ? 47  SER   H OG  1 
ATOM   5398 N  N   . ASN   G 3 44  ? -52.40170 -9.13613  -35.68281  1.000 71.70343  ? 58  ASN   H N   1 
ATOM   5399 C  CA  . ASN   G 3 44  ? -52.61917 -7.72108  -35.95496  1.000 70.96317  ? 58  ASN   H CA  1 
ATOM   5400 C  C   . ASN   G 3 44  ? -51.68387 -6.83734  -35.12802  1.000 75.34567  ? 58  ASN   H C   1 
ATOM   5401 O  O   . ASN   G 3 44  ? -51.71242 -5.61334  -35.24614  1.000 77.03514  ? 58  ASN   H O   1 
ATOM   5402 C  CB  . ASN   G 3 44  ? -54.07804 -7.34351  -35.68303  1.000 86.47061  ? 58  ASN   H CB  1 
ATOM   5403 C  CG  . ASN   G 3 44  ? -54.46614 -7.51022  -34.22402  1.000 91.29543  ? 58  ASN   H CG  1 
ATOM   5404 O  OD1 . ASN   G 3 44  ? -54.74780 -6.53205  -33.53012  1.000 80.62484  ? 58  ASN   H OD1 1 
ATOM   5405 N  ND2 . ASN   G 3 44  ? -54.49461 -8.75217  -33.75390  1.000 90.84351  ? 58  ASN   H ND2 1 
ATOM   5406 N  N   . GLU   G 3 45  ? -50.85012 -7.45956  -34.29594  1.000 75.99686  ? 59  GLU   H N   1 
ATOM   5407 C  CA  . GLU   G 3 45  ? -49.97087 -6.71780  -33.40199  1.000 70.83884  ? 59  GLU   H CA  1 
ATOM   5408 C  C   . GLU   G 3 45  ? -48.73518 -7.55923  -33.10888  1.000 72.64802  ? 59  GLU   H C   1 
ATOM   5409 O  O   . GLU   G 3 45  ? -48.84063 -8.77317  -32.91676  1.000 73.15658  ? 59  GLU   H O   1 
ATOM   5410 C  CB  . GLU   G 3 45  ? -50.72077 -6.36040  -32.11205  1.000 71.87076  ? 59  GLU   H CB  1 
ATOM   5411 C  CG  . GLU   G 3 45  ? -49.88758 -5.78759  -30.98508  1.000 73.40100  ? 59  GLU   H CG  1 
ATOM   5412 C  CD  . GLU   G 3 45  ? -50.71453 -5.56616  -29.72812  1.000 88.69325  ? 59  GLU   H CD  1 
ATOM   5413 O  OE1 . GLU   G 3 45  ? -51.95048 -5.42372  -29.84517  1.000 89.88572  ? 59  GLU   H OE1 1 
ATOM   5414 O  OE2 . GLU   G 3 45  ? -50.13455 -5.54827  -28.62311  1.000 100.26069 ? 59  GLU   H OE2 1 
ATOM   5415 N  N   . VAL   G 3 46  ? -47.56795 -6.91065  -33.08092  1.000 69.21677  ? 60  VAL   H N   1 
ATOM   5416 C  CA  . VAL   G 3 46  ? -46.29219 -7.56610  -32.80382  1.000 60.98197  ? 60  VAL   H CA  1 
ATOM   5417 C  C   . VAL   G 3 46  ? -45.55393 -6.77426  -31.73288  1.000 61.81734  ? 60  VAL   H C   1 
ATOM   5418 O  O   . VAL   G 3 46  ? -45.43847 -5.54831  -31.83500  1.000 68.96411  ? 60  VAL   H O   1 
ATOM   5419 C  CB  . VAL   G 3 46  ? -45.41921 -7.69954  -34.06679  1.000 67.56496  ? 60  VAL   H CB  1 
ATOM   5420 C  CG1 . VAL   G 3 46  ? -44.14350 -8.45998  -33.74568  1.000 65.23479  ? 60  VAL   H CG1 1 
ATOM   5421 C  CG2 . VAL   G 3 46  ? -46.18244 -8.39737  -35.17974  1.000 75.25550  ? 60  VAL   H CG2 1 
ATOM   5422 N  N   . ASN   G 3 47  ? -45.03621 -7.47235  -30.72480  1.000 64.90693  ? 61  ASN   H N   1 
ATOM   5423 C  CA  . ASN   G 3 47  ? -44.33301 -6.85250  -29.60584  1.000 64.56546  ? 61  ASN   H CA  1 
ATOM   5424 C  C   . ASN   G 3 47  ? -42.86115 -7.24105  -29.65577  1.000 72.72140  ? 61  ASN   H C   1 
ATOM   5425 O  O   . ASN   G 3 47  ? -42.52759 -8.42916  -29.58165  1.000 78.71821  ? 61  ASN   H O   1 
ATOM   5426 C  CB  . ASN   G 3 47  ? -44.95019 -7.27214  -28.27282  1.000 67.26813  ? 61  ASN   H CB  1 
ATOM   5427 C  CG  . ASN   G 3 47  ? -44.56088 -6.35017  -27.13090  1.000 79.95050  ? 61  ASN   H CG  1 
ATOM   5428 O  OD1 . ASN   G 3 47  ? -43.39687 -6.29056  -26.72988  1.000 79.37375  ? 61  ASN   H OD1 1 
ATOM   5429 N  ND2 . ASN   G 3 47  ? -45.54063 -5.62676  -26.59799  1.000 81.37706  ? 61  ASN   H ND2 1 
ATOM   5430 N  N   . PHE   G 3 48  ? -41.98578 -6.24438  -29.77185  1.000 74.06771  ? 62  PHE   H N   1 
ATOM   5431 C  CA  . PHE   G 3 48  ? -40.54186 -6.45492  -29.78479  1.000 66.38367  ? 62  PHE   H CA  1 
ATOM   5432 C  C   . PHE   G 3 48  ? -39.97175 -6.06799  -28.42582  1.000 69.78338  ? 62  PHE   H C   1 
ATOM   5433 O  O   . PHE   G 3 48  ? -40.07033 -4.90592  -28.01693  1.000 70.90849  ? 62  PHE   H O   1 
ATOM   5434 C  CB  . PHE   G 3 48  ? -39.87253 -5.63627  -30.88786  1.000 57.57686  ? 62  PHE   H CB  1 
ATOM   5435 C  CG  . PHE   G 3 48  ? -40.37561 -5.94422  -32.26584  1.000 57.03444  ? 62  PHE   H CG  1 
ATOM   5436 C  CD1 . PHE   G 3 48  ? -39.93501 -7.06745  -32.94372  1.000 57.35107  ? 62  PHE   H CD1 1 
ATOM   5437 C  CD2 . PHE   G 3 48  ? -41.27328 -5.09595  -32.89494  1.000 57.70021  ? 62  PHE   H CD2 1 
ATOM   5438 C  CE1 . PHE   G 3 48  ? -40.39108 -7.35141  -34.21670  1.000 57.50188  ? 62  PHE   H CE1 1 
ATOM   5439 C  CE2 . PHE   G 3 48  ? -41.73235 -5.37291  -34.16993  1.000 57.79923  ? 62  PHE   H CE2 1 
ATOM   5440 C  CZ  . PHE   G 3 48  ? -41.29075 -6.50214  -34.83181  1.000 61.35531  ? 62  PHE   H CZ  1 
ATOM   5441 N  N   . ARG   G 3 49  ? -39.37012 -7.03515  -27.73571  1.000 67.26241  ? 63  ARG   H N   1 
ATOM   5442 C  CA  . ARG   G 3 49  ? -38.81206 -6.79522  -26.41172  1.000 72.34828  ? 63  ARG   H CA  1 
ATOM   5443 C  C   . ARG   G 3 49  ? -37.34491 -6.38076  -26.44172  1.000 75.45652  ? 63  ARG   H C   1 
ATOM   5444 O  O   . ARG   G 3 49  ? -36.79081 -6.04986  -25.38774  1.000 74.51513  ? 63  ARG   H O   1 
ATOM   5445 C  CB  . ARG   G 3 49  ? -38.97254 -8.04608  -25.53860  1.000 71.00266  ? 63  ARG   H CB  1 
ATOM   5446 N  N   . GLU   G 3 50  ? -36.70888 -6.37911  -27.61371  1.000 70.47717  ? 64  GLU   H N   1 
ATOM   5447 C  CA  . GLU   G 3 50  ? -35.29875 -6.02865  -27.73471  1.000 76.05853  ? 64  GLU   H CA  1 
ATOM   5448 C  C   . GLU   G 3 50  ? -35.05629 -4.84883  -28.66982  1.000 70.50467  ? 64  GLU   H C   1 
ATOM   5449 O  O   . GLU   G 3 50  ? -33.91120 -4.62329  -29.07681  1.000 79.06457  ? 64  GLU   H O   1 
ATOM   5450 C  CB  . GLU   G 3 50  ? -34.48418 -7.23999  -28.21057  1.000 89.24936  ? 64  GLU   H CB  1 
ATOM   5451 C  CG  . GLU   G 3 50  ? -34.28961 -8.34096  -27.16646  1.000 94.74404  ? 64  GLU   H CG  1 
ATOM   5452 C  CD  . GLU   G 3 50  ? -33.16153 -8.04328  -26.18946  1.000 97.67333  ? 64  GLU   H CD  1 
ATOM   5453 O  OE1 . GLU   G 3 50  ? -32.28521 -7.21464  -26.51852  1.000 104.70651 ? 64  GLU   H OE1 1 
ATOM   5454 O  OE2 . GLU   G 3 50  ? -33.14977 -8.64218  -25.09140  1.000 82.62707  ? 64  GLU   H OE2 1 
ATOM   5455 N  N   . ILE   G 3 51  ? -36.08900 -4.09248  -29.02392  1.000 63.45424  ? 65  ILE   H N   1 
ATOM   5456 C  CA  . ILE   G 3 51  ? -35.95356 -2.93662  -29.89903  1.000 58.60825  ? 65  ILE   H CA  1 
ATOM   5457 C  C   . ILE   G 3 51  ? -36.52513 -1.71734  -29.18416  1.000 61.26987  ? 65  ILE   H C   1 
ATOM   5458 O  O   . ILE   G 3 51  ? -37.72811 -1.66787  -28.91420  1.000 58.05381  ? 65  ILE   H O   1 
ATOM   5459 C  CB  . ILE   G 3 51  ? -36.65660 -3.14749  -31.25002  1.000 52.51050  ? 65  ILE   H CB  1 
ATOM   5460 C  CG1 . ILE   G 3 51  ? -36.08004 -4.37077  -31.96189  1.000 49.84927  ? 65  ILE   H CG1 1 
ATOM   5461 C  CG2 . ILE   G 3 51  ? -36.51512 -1.90563  -32.11914  1.000 52.00414  ? 65  ILE   H CG2 1 
ATOM   5462 C  CD1 . ILE   G 3 51  ? -36.71111 -4.64867  -33.30788  1.000 52.30946  ? 65  ILE   H CD1 1 
ATOM   5463 N  N   . PRO   G 3 52  ? -35.71576 -0.71260  -28.86124  1.000 63.15790  ? 66  PRO   H N   1 
ATOM   5464 C  CA  . PRO   G 3 52  ? -36.24334 0.46866   -28.16837  1.000 59.35002  ? 66  PRO   H CA  1 
ATOM   5465 C  C   . PRO   G 3 52  ? -37.06100 1.33987   -29.11048  1.000 63.44969  ? 66  PRO   H C   1 
ATOM   5466 O  O   . PRO   G 3 52  ? -37.10705 1.13277   -30.32546  1.000 61.04838  ? 66  PRO   H O   1 
ATOM   5467 C  CB  . PRO   G 3 52  ? -34.98409 1.18824   -27.68041  1.000 58.89918  ? 66  PRO   H CB  1 
ATOM   5468 C  CG  . PRO   G 3 52  ? -33.92722 0.77076   -28.64035  1.000 62.51738  ? 66  PRO   H CG  1 
ATOM   5469 C  CD  . PRO   G 3 52  ? -34.25573 -0.64116  -29.04921  1.000 63.76558  ? 66  PRO   H CD  1 
ATOM   5470 N  N   . SER   G 3 53  ? -37.69464 2.35616   -28.52159  1.000 63.48351  ? 67  SER   H N   1 
ATOM   5471 C  CA  . SER   G 3 53  ? -38.66133 3.16444   -29.26069  1.000 61.69804  ? 67  SER   H CA  1 
ATOM   5472 C  C   . SER   G 3 53  ? -37.98700 3.99109   -30.34876  1.000 62.04425  ? 67  SER   H C   1 
ATOM   5473 O  O   . SER   G 3 53  ? -38.46195 4.03515   -31.48878  1.000 60.52616  ? 67  SER   H O   1 
ATOM   5474 C  CB  . SER   G 3 53  ? -39.42902 4.06682   -28.29680  1.000 63.12905  ? 67  SER   H CB  1 
ATOM   5475 O  OG  . SER   G 3 53  ? -38.53974 4.86157   -27.53386  1.000 73.21647  ? 67  SER   H OG  1 
ATOM   5476 N  N   . HIS   G 3 54  ? -36.88276 4.66271   -30.01580  1.000 60.04103  ? 68  HIS   H N   1 
ATOM   5477 C  CA  . HIS   G 3 54  ? -36.22142 5.51237   -30.99887  1.000 63.06177  ? 68  HIS   H CA  1 
ATOM   5478 C  C   . HIS   G 3 54  ? -35.65168 4.71505   -32.16477  1.000 64.27477  ? 68  HIS   H C   1 
ATOM   5479 O  O   . HIS   G 3 54  ? -35.44445 5.28187   -33.24183  1.000 70.21472  ? 68  HIS   H O   1 
ATOM   5480 C  CB  . HIS   G 3 54  ? -35.12313 6.34304   -30.32992  1.000 68.51892  ? 68  HIS   H CB  1 
ATOM   5481 C  CG  . HIS   G 3 54  ? -33.94543 5.54265   -29.86882  1.000 72.16599  ? 68  HIS   H CG  1 
ATOM   5482 N  ND1 . HIS   G 3 54  ? -33.98576 4.73077   -28.75474  1.000 71.37872  ? 68  HIS   H ND1 1 
ATOM   5483 C  CD2 . HIS   G 3 54  ? -32.68946 5.43914   -30.36278  1.000 70.80529  ? 68  HIS   H CD2 1 
ATOM   5484 C  CE1 . HIS   G 3 54  ? -32.80798 4.15735   -28.58665  1.000 70.43238  ? 68  HIS   H CE1 1 
ATOM   5485 N  NE2 . HIS   G 3 54  ? -32.00280 4.57096   -29.54867  1.000 73.59981  ? 68  HIS   H NE2 1 
ATOM   5486 N  N   . VAL   G 3 55  ? -35.41417 3.41498   -31.98564  1.000 58.58324  ? 69  VAL   H N   1 
ATOM   5487 C  CA  . VAL   G 3 55  ? -34.97245 2.58471   -33.10155  1.000 57.05813  ? 69  VAL   H CA  1 
ATOM   5488 C  C   . VAL   G 3 55  ? -36.16561 2.10207   -33.91553  1.000 59.69553  ? 69  VAL   H C   1 
ATOM   5489 O  O   . VAL   G 3 55  ? -36.13757 2.12893   -35.14953  1.000 57.58410  ? 69  VAL   H O   1 
ATOM   5490 C  CB  . VAL   G 3 55  ? -34.12289 1.40644   -32.58941  1.000 65.66725  ? 69  VAL   H CB  1 
ATOM   5491 C  CG1 . VAL   G 3 55  ? -33.72220 0.49318   -33.74231  1.000 50.22591  ? 69  VAL   H CG1 1 
ATOM   5492 C  CG2 . VAL   G 3 55  ? -32.89772 1.91807   -31.85943  1.000 61.27799  ? 69  VAL   H CG2 1 
ATOM   5493 N  N   . LEU   G 3 56  ? -37.23378 1.66353   -33.24351  1.000 57.88056  ? 70  LEU   H N   1 
ATOM   5494 C  CA  . LEU   G 3 56  ? -38.41294 1.19089   -33.96149  1.000 63.28263  ? 70  LEU   H CA  1 
ATOM   5495 C  C   . LEU   G 3 56  ? -39.08151 2.31706   -34.73662  1.000 64.81914  ? 70  LEU   H C   1 
ATOM   5496 O  O   . LEU   G 3 56  ? -39.71957 2.06719   -35.76661  1.000 65.13704  ? 70  LEU   H O   1 
ATOM   5497 C  CB  . LEU   G 3 56  ? -39.40520 0.55035   -32.98945  1.000 58.07864  ? 70  LEU   H CB  1 
ATOM   5498 C  CG  . LEU   G 3 56  ? -40.57446 -0.21028  -33.62041  1.000 53.19770  ? 70  LEU   H CG  1 
ATOM   5499 C  CD1 . LEU   G 3 56  ? -40.07682 -1.23056  -34.62830  1.000 48.62391  ? 70  LEU   H CD1 1 
ATOM   5500 C  CD2 . LEU   G 3 56  ? -41.40874 -0.88687  -32.54536  1.000 57.29500  ? 70  LEU   H CD2 1 
ATOM   5501 N  N   . SER   G 3 57  ? -38.94606 3.55606   -34.26274  1.000 62.30683  ? 71  SER   H N   1 
ATOM   5502 C  CA  . SER   G 3 57  ? -39.46262 4.69317   -35.01486  1.000 65.16797  ? 71  SER   H CA  1 
ATOM   5503 C  C   . SER   G 3 57  ? -38.70953 4.86177   -36.32886  1.000 62.87810  ? 71  SER   H C   1 
ATOM   5504 O  O   . SER   G 3 57  ? -39.32044 5.02789   -37.39089  1.000 65.90439  ? 71  SER   H O   1 
ATOM   5505 C  CB  . SER   G 3 57  ? -39.36918 5.96322   -34.16899  1.000 65.32875  ? 71  SER   H CB  1 
ATOM   5506 O  OG  . SER   G 3 57  ? -38.02709 6.21576   -33.78898  1.000 68.45234  ? 71  SER   H OG  1 
ATOM   5507 N  N   . LYS   G 3 58  ? -37.37555 4.80528   -36.27682  1.000 64.49200  ? 72  LYS   H N   1 
ATOM   5508 C  CA  . LYS   G 3 58  ? -36.58248 4.92287   -37.49682  1.000 67.23728  ? 72  LYS   H CA  1 
ATOM   5509 C  C   . LYS   G 3 58  ? -36.88287 3.79688   -38.47571  1.000 65.06530  ? 72  LYS   H C   1 
ATOM   5510 O  O   . LYS   G 3 58  ? -36.84676 4.00775   -39.69373  1.000 63.43301  ? 72  LYS   H O   1 
ATOM   5511 C  CB  . LYS   G 3 58  ? -35.09248 4.94135   -37.15478  1.000 63.46384  ? 72  LYS   H CB  1 
ATOM   5512 C  CG  . LYS   G 3 58  ? -34.22521 5.60793   -38.20483  1.000 59.84104  ? 72  LYS   H CG  1 
ATOM   5513 C  CD  . LYS   G 3 58  ? -34.45366 7.10501   -38.24598  1.000 67.24344  ? 72  LYS   H CD  1 
ATOM   5514 C  CE  . LYS   G 3 58  ? -33.51239 7.76857   -39.23702  1.000 64.57736  ? 72  LYS   H CE  1 
ATOM   5515 N  NZ  . LYS   G 3 58  ? -33.85586 9.20067   -39.45617  1.000 73.76081  ? 72  LYS   H NZ  1 
ATOM   5516 N  N   . VAL   G 3 59  ? -37.18232 2.60004   -37.96860  1.000 61.28264  ? 73  VAL   H N   1 
ATOM   5517 C  CA  . VAL   G 3 59  ? -37.51371 1.48408   -38.84850  1.000 61.18206  ? 73  VAL   H CA  1 
ATOM   5518 C  C   . VAL   G 3 59  ? -38.83860 1.73750   -39.55656  1.000 66.25451  ? 73  VAL   H C   1 
ATOM   5519 O  O   . VAL   G 3 59  ? -38.97567 1.48143   -40.75954  1.000 64.36253  ? 73  VAL   H O   1 
ATOM   5520 C  CB  . VAL   G 3 59  ? -37.54022 0.16717   -38.05337  1.000 51.70913  ? 73  VAL   H CB  1 
ATOM   5521 C  CG1 . VAL   G 3 59  ? -37.95962 -0.98077  -38.95027  1.000 50.34069  ? 73  VAL   H CG1 1 
ATOM   5522 C  CG2 . VAL   G 3 59  ? -36.18133 -0.10627  -37.43631  1.000 55.52566  ? 73  VAL   H CG2 1 
ATOM   5523 N  N   . CYS   G 3 60  ? -39.83343 2.24493   -38.82563  1.000 58.37286  ? 74  CYS   H N   1 
ATOM   5524 C  CA  . CYS   G 3 60  ? -41.11931 2.54335   -39.44469  1.000 62.79115  ? 74  CYS   H CA  1 
ATOM   5525 C  C   . CYS   G 3 60  ? -40.98989 3.62119   -40.51379  1.000 65.10271  ? 74  CYS   H C   1 
ATOM   5526 O  O   . CYS   G 3 60  ? -41.74886 3.61938   -41.49081  1.000 61.33762  ? 74  CYS   H O   1 
ATOM   5527 C  CB  . CYS   G 3 60  ? -42.12618 2.95982   -38.37476  1.000 62.74173  ? 74  CYS   H CB  1 
ATOM   5528 S  SG  . CYS   G 3 60  ? -42.56570 1.62410   -37.23764  1.000 69.78747  ? 74  CYS   H SG  1 
ATOM   5529 N  N   . MET   G 3 61  ? -40.03855 4.54386   -40.35286  1.000 62.03836  ? 75  MET   H N   1 
ATOM   5530 C  CA  . MET   G 3 61  ? -39.78217 5.51566   -41.40995  1.000 60.72972  ? 75  MET   H CA  1 
ATOM   5531 C  C   . MET   G 3 61  ? -39.15538 4.85631   -42.63087  1.000 61.83915  ? 75  MET   H C   1 
ATOM   5532 O  O   . MET   G 3 61  ? -39.42020 5.27930   -43.76192  1.000 61.33041  ? 75  MET   H O   1 
ATOM   5533 C  CB  . MET   G 3 61  ? -38.88577 6.63938   -40.89604  1.000 62.19884  ? 75  MET   H CB  1 
ATOM   5534 C  CG  . MET   G 3 61  ? -39.44553 7.36171   -39.69013  1.000 60.13787  ? 75  MET   H CG  1 
ATOM   5535 S  SD  . MET   G 3 61  ? -38.36406 8.67836   -39.11523  1.000 50.40689  ? 75  MET   H SD  1 
ATOM   5536 C  CE  . MET   G 3 61  ? -39.14095 9.08480   -37.55829  1.000 47.47611  ? 75  MET   H CE  1 
ATOM   5537 N  N   . TYR   G 3 62  ? -38.32176 3.83102   -42.42775  1.000 56.08045  ? 76  TYR   H N   1 
ATOM   5538 C  CA  . TYR   G 3 62  ? -37.74299 3.13070   -43.56967  1.000 57.28303  ? 76  TYR   H CA  1 
ATOM   5539 C  C   . TYR   G 3 62  ? -38.81325 2.39801   -44.36562  1.000 53.15932  ? 76  TYR   H C   1 
ATOM   5540 O  O   . TYR   G 3 62  ? -38.74724 2.34587   -45.59862  1.000 52.62148  ? 76  TYR   H O   1 
ATOM   5541 C  CB  . TYR   G 3 62  ? -36.66637 2.14535   -43.11555  1.000 56.86552  ? 76  TYR   H CB  1 
ATOM   5542 C  CG  . TYR   G 3 62  ? -36.16766 1.28105   -44.25445  1.000 62.66989  ? 76  TYR   H CG  1 
ATOM   5543 C  CD1 . TYR   G 3 62  ? -35.19847 1.74761   -45.13547  1.000 59.70474  ? 76  TYR   H CD1 1 
ATOM   5544 C  CD2 . TYR   G 3 62  ? -36.68912 0.01022   -44.46934  1.000 55.76526  ? 76  TYR   H CD2 1 
ATOM   5545 C  CE1 . TYR   G 3 62  ? -34.75173 0.96634   -46.18538  1.000 48.70040  ? 76  TYR   H CE1 1 
ATOM   5546 C  CE2 . TYR   G 3 62  ? -36.25139 -0.77404  -45.51725  1.000 58.54289  ? 76  TYR   H CE2 1 
ATOM   5547 C  CZ  . TYR   G 3 62  ? -35.28319 -0.29148  -46.37027  1.000 55.54968  ? 76  TYR   H CZ  1 
ATOM   5548 O  OH  . TYR   G 3 62  ? -34.84945 -1.07375  -47.41219  1.000 60.41692  ? 76  TYR   H OH  1 
ATOM   5549 N  N   . PHE   G 3 63  ? -39.79648 1.81544   -43.67759  1.000 55.55042  ? 77  PHE   H N   1 
ATOM   5550 C  CA  . PHE   G 3 63  ? -40.90070 1.16678   -44.37555  1.000 55.54214  ? 77  PHE   H CA  1 
ATOM   5551 C  C   . PHE   G 3 63  ? -41.58432 2.14394   -45.32066  1.000 57.67658  ? 77  PHE   H C   1 
ATOM   5552 O  O   . PHE   G 3 63  ? -41.82740 1.83091   -46.49164  1.000 59.30318  ? 77  PHE   H O   1 
ATOM   5553 C  CB  . PHE   G 3 63  ? -41.90293 0.60625   -43.36652  1.000 56.77604  ? 77  PHE   H CB  1 
ATOM   5554 C  CG  . PHE   G 3 63  ? -41.36837 -0.52987  -42.54140  1.000 52.87142  ? 77  PHE   H CG  1 
ATOM   5555 C  CD1 . PHE   G 3 63  ? -40.37766 -1.36128  -43.03429  1.000 57.15219  ? 77  PHE   H CD1 1 
ATOM   5556 C  CD2 . PHE   G 3 63  ? -41.86149 -0.76556  -41.26838  1.000 53.07686  ? 77  PHE   H CD2 1 
ATOM   5557 C  CE1 . PHE   G 3 63  ? -39.88807 -2.41039  -42.27217  1.000 48.01703  ? 77  PHE   H CE1 1 
ATOM   5558 C  CE2 . PHE   G 3 63  ? -41.37689 -1.80966  -40.50127  1.000 56.91902  ? 77  PHE   H CE2 1 
ATOM   5559 C  CZ  . PHE   G 3 63  ? -40.38818 -2.63308  -41.00316  1.000 46.68872  ? 77  PHE   H CZ  1 
ATOM   5560 N  N   . THR   G 3 64  ? -41.87288 3.35209   -44.82979  1.000 53.07726  ? 78  THR   H N   1 
ATOM   5561 C  CA  . THR   G 3 64  ? -42.46649 4.37823   -45.67890  1.000 56.80094  ? 78  THR   H CA  1 
ATOM   5562 C  C   . THR   G 3 64  ? -41.51631 4.77477   -46.79992  1.000 56.84883  ? 78  THR   H C   1 
ATOM   5563 O  O   . THR   G 3 64  ? -41.94120 4.99481   -47.93995  1.000 58.62332  ? 78  THR   H O   1 
ATOM   5564 C  CB  . THR   G 3 64  ? -42.82905 5.60145   -44.83503  1.000 58.73049  ? 78  THR   H CB  1 
ATOM   5565 O  OG1 . THR   G 3 64  ? -43.43124 5.17479   -43.60601  1.000 63.05387  ? 78  THR   H OG1 1 
ATOM   5566 C  CG2 . THR   G 3 64  ? -43.80271 6.49273   -45.58214  1.000 59.03672  ? 78  THR   H CG2 1 
ATOM   5567 N  N   . TYR   G 3 65  ? -40.22129 4.86132   -46.49390  1.000 58.16897  ? 79  TYR   H N   1 
ATOM   5568 C  CA  . TYR   G 3 65  ? -39.23414 5.20886   -47.50891  1.000 59.87398  ? 79  TYR   H CA  1 
ATOM   5569 C  C   . TYR   G 3 65  ? -39.15750 4.14372   -48.59380  1.000 59.01397  ? 79  TYR   H C   1 
ATOM   5570 O  O   . TYR   G 3 65  ? -39.02535 4.46456   -49.78183  1.000 61.51605  ? 79  TYR   H O   1 
ATOM   5571 C  CB  . TYR   G 3 65  ? -37.87108 5.40542   -46.83890  1.000 65.65247  ? 79  TYR   H CB  1 
ATOM   5572 C  CG  . TYR   G 3 65  ? -36.69800 5.55490   -47.78288  1.000 57.66874  ? 79  TYR   H CG  1 
ATOM   5573 C  CD1 . TYR   G 3 65  ? -36.37353 6.78872   -48.32900  1.000 56.38259  ? 79  TYR   H CD1 1 
ATOM   5574 C  CD2 . TYR   G 3 65  ? -35.90139 4.46457   -48.10676  1.000 47.69655  ? 79  TYR   H CD2 1 
ATOM   5575 C  CE1 . TYR   G 3 65  ? -35.29646 6.93024   -49.18398  1.000 58.08058  ? 79  TYR   H CE1 1 
ATOM   5576 C  CE2 . TYR   G 3 65  ? -34.82533 4.59609   -48.95974  1.000 58.71129  ? 79  TYR   H CE2 1 
ATOM   5577 C  CZ  . TYR   G 3 65  ? -34.52486 5.83193   -49.49586  1.000 61.14544  ? 79  TYR   H CZ  1 
ATOM   5578 O  OH  . TYR   G 3 65  ? -33.44979 5.96545   -50.34685  1.000 54.85715  ? 79  TYR   H OH  1 
ATOM   5579 N  N   . LYS   G 3 66  ? -39.26598 2.87180   -48.20868  1.000 47.06243  ? 80  LYS   H N   1 
ATOM   5580 C  CA  . LYS   G 3 66  ? -39.09235 1.78964   -49.16957  1.000 48.65699  ? 80  LYS   H CA  1 
ATOM   5581 C  C   . LYS   G 3 66  ? -40.30038 1.66700   -50.08959  1.000 61.40049  ? 80  LYS   H C   1 
ATOM   5582 O  O   . LYS   G 3 66  ? -40.15338 1.58982   -51.31458  1.000 63.85873  ? 80  LYS   H O   1 
ATOM   5583 C  CB  . LYS   G 3 66  ? -38.82686 0.47662   -48.42643  1.000 51.83614  ? 80  LYS   H CB  1 
ATOM   5584 C  CG  . LYS   G 3 66  ? -38.41527 -0.69462  -49.30931  1.000 46.85776  ? 80  LYS   H CG  1 
ATOM   5585 C  CD  . LYS   G 3 66  ? -39.58460 -1.61722  -49.63525  1.000 59.14707  ? 80  LYS   H CD  1 
ATOM   5586 C  CE  . LYS   G 3 66  ? -39.12501 -2.80347  -50.47112  1.000 66.64391  ? 80  LYS   H CE  1 
ATOM   5587 N  NZ  . LYS   G 3 66  ? -40.24434 -3.71810  -50.82905  1.000 59.13473  ? 80  LYS   H NZ  1 
ATOM   5588 N  N   . VAL   G 3 67  ? -41.50840 1.65550   -49.51661  1.000 67.14709  ? 81  VAL   H N   1 
ATOM   5589 C  CA  . VAL   G 3 67  ? -42.71445 1.46886   -50.31962  1.000 58.64485  ? 81  VAL   H CA  1 
ATOM   5590 C  C   . VAL   G 3 67  ? -42.88800 2.60183   -51.32174  1.000 54.87549  ? 81  VAL   H C   1 
ATOM   5591 O  O   . VAL   G 3 67  ? -43.36106 2.38289   -52.44473  1.000 55.43088  ? 81  VAL   H O   1 
ATOM   5592 C  CB  . VAL   G 3 67  ? -43.94652 1.33341   -49.40364  1.000 54.08562  ? 81  VAL   H CB  1 
ATOM   5593 C  CG1 . VAL   G 3 67  ? -45.21156 1.16579   -50.23265  1.000 53.49424  ? 81  VAL   H CG1 1 
ATOM   5594 C  CG2 . VAL   G 3 67  ? -43.77097 0.16244   -48.44852  1.000 62.41340  ? 81  VAL   H CG2 1 
ATOM   5595 N  N   . ARG   G 3 68  ? -42.48956 3.81972   -50.95085  1.000 58.31807  ? 82  ARG   H N   1 
ATOM   5596 C  CA  . ARG   G 3 68  ? -42.65212 4.95969   -51.84897  1.000 60.97459  ? 82  ARG   H CA  1 
ATOM   5597 C  C   . ARG   G 3 68  ? -41.70913 4.87323   -53.04294  1.000 68.67597  ? 82  ARG   H C   1 
ATOM   5598 O  O   . ARG   G 3 68  ? -42.14406 4.97127   -54.19596  1.000 76.32296  ? 82  ARG   H O   1 
ATOM   5599 C  CB  . ARG   G 3 68  ? -42.43666 6.26669   -51.08109  1.000 57.18920  ? 82  ARG   H CB  1 
ATOM   5600 C  CG  . ARG   G 3 68  ? -42.08020 7.46047   -51.96220  1.000 67.61009  ? 82  ARG   H CG  1 
ATOM   5601 C  CD  . ARG   G 3 68  ? -43.17004 7.82177   -52.96226  1.000 74.74233  ? 82  ARG   H CD  1 
ATOM   5602 N  NE  . ARG   G 3 68  ? -42.68066 8.81150   -53.91435  1.000 84.07369  ? 82  ARG   H NE  1 
ATOM   5603 C  CZ  . ARG   G 3 68  ? -43.04060 8.87351   -55.18936  1.000 90.29723  ? 82  ARG   H CZ  1 
ATOM   5604 N  NH1 . ARG   G 3 68  ? -43.90590 8.01677   -55.70630  1.000 95.98103  ? 82  ARG   H NH1 1 
ATOM   5605 N  NH2 . ARG   G 3 68  ? -42.50624 9.80923   -55.96944  1.000 94.41055  ? 82  ARG   H NH2 1 
ATOM   5606 N  N   . TYR   G 3 69  ? -40.41620 4.69577   -52.79189  1.000 73.04578  ? 83  TYR   H N   1 
ATOM   5607 C  CA  . TYR   G 3 69  ? -39.41512 4.84230   -53.83988  1.000 76.94996  ? 83  TYR   H CA  1 
ATOM   5608 C  C   . TYR   G 3 69  ? -39.05958 3.53510   -54.53674  1.000 85.22653  ? 83  TYR   H C   1 
ATOM   5609 O  O   . TYR   G 3 69  ? -38.17956 3.53669   -55.40372  1.000 87.28922  ? 83  TYR   H O   1 
ATOM   5610 C  CB  . TYR   G 3 69  ? -38.15389 5.48989   -53.26591  1.000 63.36451  ? 83  TYR   H CB  1 
ATOM   5611 C  CG  . TYR   G 3 69  ? -38.40239 6.88804   -52.75305  1.000 62.21025  ? 83  TYR   H CG  1 
ATOM   5612 C  CD1 . TYR   G 3 69  ? -38.69599 7.92606   -53.62816  1.000 67.01476  ? 83  TYR   H CD1 1 
ATOM   5613 C  CD2 . TYR   G 3 69  ? -38.35132 7.17215   -51.39508  1.000 61.98775  ? 83  TYR   H CD2 1 
ATOM   5614 C  CE1 . TYR   G 3 69  ? -38.93053 9.20719   -53.16730  1.000 62.50225  ? 83  TYR   H CE1 1 
ATOM   5615 C  CE2 . TYR   G 3 69  ? -38.58286 8.45228   -50.92321  1.000 63.67356  ? 83  TYR   H CE2 1 
ATOM   5616 C  CZ  . TYR   G 3 69  ? -38.87146 9.46630   -51.81432  1.000 62.47214  ? 83  TYR   H CZ  1 
ATOM   5617 O  OH  . TYR   G 3 69  ? -39.10401 10.74143  -51.34945  1.000 61.59706  ? 83  TYR   H OH  1 
ATOM   5618 N  N   . THR   G 3 70  ? -39.71800 2.43038   -54.19865  1.000 86.53068  ? 84  THR   H N   1 
ATOM   5619 C  CA  . THR   G 3 70  ? -39.51944 1.18723   -54.92952  1.000 87.69055  ? 84  THR   H CA  1 
ATOM   5620 C  C   . THR   G 3 70  ? -40.25438 1.25837   -56.26254  1.000 94.21902  ? 84  THR   H C   1 
ATOM   5621 O  O   . THR   G 3 70  ? -41.41022 1.69079   -56.31862  1.000 96.59696  ? 84  THR   H O   1 
ATOM   5622 C  CB  . THR   G 3 70  ? -40.02090 -0.00450  -54.11341  1.000 84.37797  ? 84  THR   H CB  1 
ATOM   5623 O  OG1 . THR   G 3 70  ? -39.35494 -0.03062  -52.84440  1.000 80.79291  ? 84  THR   H OG1 1 
ATOM   5624 C  CG2 . THR   G 3 70  ? -39.75136 -1.30967  -54.84728  1.000 94.15203  ? 84  THR   H CG2 1 
ATOM   5625 N  N   . ASN   G 3 71  ? -39.57251 0.84902   -57.33649  1.000 100.02167 ? 85  ASN   H N   1 
ATOM   5626 C  CA  . ASN   G 3 71  ? -40.10244 0.94908   -58.69751  1.000 97.88794  ? 85  ASN   H CA  1 
ATOM   5627 C  C   . ASN   G 3 71  ? -40.40589 2.39515   -59.07866  1.000 95.48071  ? 85  ASN   H C   1 
ATOM   5628 O  O   . ASN   G 3 71  ? -41.28878 2.66140   -59.89771  1.000 101.71027 ? 85  ASN   H O   1 
ATOM   5629 C  CB  . ASN   G 3 71  ? -41.34176 0.06852   -58.88545  1.000 94.55809  ? 85  ASN   H CB  1 
ATOM   5630 C  CG  . ASN   G 3 71  ? -41.03730 -1.40658  -58.71530  1.000 100.68331 ? 85  ASN   H CG  1 
ATOM   5631 O  OD1 . ASN   G 3 71  ? -39.92746 -1.85802  -59.00023  1.000 97.89256  ? 85  ASN   H OD1 1 
ATOM   5632 N  ND2 . ASN   G 3 71  ? -42.02259 -2.16617  -58.25025  1.000 102.53564 ? 85  ASN   H ND2 1 
ATOM   5633 N  N   . SER   G 3 72  ? -39.67956 3.33694   -58.48774  1.000 90.22888  ? 86  SER   H N   1 
ATOM   5634 C  CA  . SER   G 3 72  ? -39.88503 4.75199   -58.74688  1.000 92.62120  ? 86  SER   H CA  1 
ATOM   5635 C  C   . SER   G 3 72  ? -39.09384 5.19158   -59.97090  1.000 89.83079  ? 86  SER   H C   1 
ATOM   5636 O  O   . SER   G 3 72  ? -38.05305 4.61716   -60.30282  1.000 95.10277  ? 86  SER   H O   1 
ATOM   5637 C  CB  . SER   G 3 72  ? -39.46776 5.58496   -57.53495  1.000 91.59341  ? 86  SER   H CB  1 
ATOM   5638 O  OG  . SER   G 3 72  ? -39.50324 6.96594   -57.83709  1.000 96.52696  ? 86  SER   H OG  1 
ATOM   5639 N  N   . SER   G 3 73  ? -39.60245 6.21970   -60.65002  1.000 91.66572  ? 87  SER   H N   1 
ATOM   5640 C  CA  . SER   G 3 73  ? -38.92922 6.76034   -61.82305  1.000 94.17604  ? 87  SER   H CA  1 
ATOM   5641 C  C   . SER   G 3 73  ? -38.21074 8.07210   -61.54717  1.000 96.31116  ? 87  SER   H C   1 
ATOM   5642 O  O   . SER   G 3 73  ? -37.44356 8.52873   -62.40019  1.000 93.97385  ? 87  SER   H O   1 
ATOM   5643 C  CB  . SER   G 3 73  ? -39.93312 6.96860   -62.96310  1.000 94.53166  ? 87  SER   H CB  1 
ATOM   5644 O  OG  . SER   G 3 73  ? -40.60155 5.76081   -63.28400  1.000 101.23128 ? 87  SER   H OG  1 
ATOM   5645 N  N   . THR   G 3 74  ? -38.43954 8.68930   -60.39323  1.000 97.79399  ? 88  THR   H N   1 
ATOM   5646 C  CA  . THR   G 3 74  ? -37.71711 9.89307   -60.01733  1.000 98.72319  ? 88  THR   H CA  1 
ATOM   5647 C  C   . THR   G 3 74  ? -36.38427 9.51264   -59.37326  1.000 94.41208  ? 88  THR   H C   1 
ATOM   5648 O  O   . THR   G 3 74  ? -36.04670 8.33353   -59.23214  1.000 95.70469  ? 88  THR   H O   1 
ATOM   5649 C  CB  . THR   G 3 74  ? -38.56581 10.76647  -59.09344  1.000 96.09664  ? 88  THR   H CB  1 
ATOM   5650 O  OG1 . THR   G 3 74  ? -37.84938 11.96624  -58.77354  1.000 94.38563  ? 88  THR   H OG1 1 
ATOM   5651 C  CG2 . THR   G 3 74  ? -38.90011 10.02772  -57.81338  1.000 88.22577  ? 88  THR   H CG2 1 
ATOM   5652 N  N   . GLU   G 3 75  ? -35.61390 10.51940  -58.96835  1.000 86.79958  ? 89  GLU   H N   1 
ATOM   5653 C  CA  . GLU   G 3 75  ? -34.38401 10.27002  -58.23229  1.000 83.22805  ? 89  GLU   H CA  1 
ATOM   5654 C  C   . GLU   G 3 75  ? -34.69418 9.90527   -56.78426  1.000 83.13209  ? 89  GLU   H C   1 
ATOM   5655 O  O   . GLU   G 3 75  ? -35.56398 10.50366  -56.14434  1.000 84.76712  ? 89  GLU   H O   1 
ATOM   5656 C  CB  . GLU   G 3 75  ? -33.45356 11.48467  -58.29739  1.000 78.15511  ? 89  GLU   H CB  1 
ATOM   5657 C  CG  . GLU   G 3 75  ? -33.94812 12.73292  -57.57452  1.000 92.21392  ? 89  GLU   H CG  1 
ATOM   5658 C  CD  . GLU   G 3 75  ? -33.46613 12.81289  -56.13452  1.000 88.10051  ? 89  GLU   H CD  1 
ATOM   5659 O  OE1 . GLU   G 3 75  ? -32.70947 11.91465  -55.70741  1.000 92.07354  ? 89  GLU   H OE1 1 
ATOM   5660 O  OE2 . GLU   G 3 75  ? -33.84379 13.77409  -55.43062  1.000 76.54658  ? 89  GLU   H OE2 1 
ATOM   5661 N  N   . ILE   G 3 76  ? -33.99557 8.89407   -56.28015  1.000 78.44408  ? 90  ILE   H N   1 
ATOM   5662 C  CA  . ILE   G 3 76  ? -34.23980 8.36129   -54.94310  1.000 72.26588  ? 90  ILE   H CA  1 
ATOM   5663 C  C   . ILE   G 3 76  ? -33.31556 9.07504   -53.96515  1.000 72.72607  ? 90  ILE   H C   1 
ATOM   5664 O  O   . ILE   G 3 76  ? -32.09255 9.08957   -54.16712  1.000 74.25046  ? 90  ILE   H O   1 
ATOM   5665 C  CB  . ILE   G 3 76  ? -34.02936 6.83721   -54.89894  1.000 73.89982  ? 90  ILE   H CB  1 
ATOM   5666 C  CG1 . ILE   G 3 76  ? -35.09361 6.10853   -55.72890  1.000 80.95807  ? 90  ILE   H CG1 1 
ATOM   5667 C  CG2 . ILE   G 3 76  ? -34.03758 6.33036   -53.46390  1.000 60.55535  ? 90  ILE   H CG2 1 
ATOM   5668 C  CD1 . ILE   G 3 76  ? -34.73764 5.91625   -57.19487  1.000 86.55387  ? 90  ILE   H CD1 1 
ATOM   5669 N  N   . PRO   G 3 77  ? -33.84636 9.67834   -52.90722  1.000 71.46194  ? 91  PRO   H N   1 
ATOM   5670 C  CA  . PRO   G 3 77  ? -32.99613 10.37013  -51.93727  1.000 67.76229  ? 91  PRO   H CA  1 
ATOM   5671 C  C   . PRO   G 3 77  ? -32.30351 9.39996   -50.99016  1.000 64.34081  ? 91  PRO   H C   1 
ATOM   5672 O  O   . PRO   G 3 77  ? -32.72393 8.25814   -50.79805  1.000 64.96119  ? 91  PRO   H O   1 
ATOM   5673 C  CB  . PRO   G 3 77  ? -33.98582 11.26157  -51.17938  1.000 62.92972  ? 91  PRO   H CB  1 
ATOM   5674 C  CG  . PRO   G 3 77  ? -35.27109 10.50503  -51.24434  1.000 62.98281  ? 91  PRO   H CG  1 
ATOM   5675 C  CD  . PRO   G 3 77  ? -35.27932 9.81290   -52.58727  1.000 65.68274  ? 91  PRO   H CD  1 
ATOM   5676 N  N   . GLU   G 3 78  ? -31.21534 9.88362   -50.39918  1.000 66.77233  ? 92  GLU   H N   1 
ATOM   5677 C  CA  . GLU   G 3 78  ? -30.47966 9.09645   -49.42208  1.000 65.43002  ? 92  GLU   H CA  1 
ATOM   5678 C  C   . GLU   G 3 78  ? -31.30175 8.92087   -48.15208  1.000 62.39508  ? 92  GLU   H C   1 
ATOM   5679 O  O   . GLU   G 3 78  ? -31.94942 9.85616   -47.67719  1.000 62.26045  ? 92  GLU   H O   1 
ATOM   5680 C  CB  . GLU   G 3 78  ? -29.15141 9.77599   -49.09312  1.000 75.28781  ? 92  GLU   H CB  1 
ATOM   5681 C  CG  . GLU   G 3 78  ? -28.19975 8.92772   -48.27001  1.000 80.39387  ? 92  GLU   H CG  1 
ATOM   5682 C  CD  . GLU   G 3 78  ? -27.47411 7.89837   -49.10989  1.000 89.97059  ? 92  GLU   H CD  1 
ATOM   5683 O  OE1 . GLU   G 3 78  ? -27.25298 8.16517   -50.30891  1.000 98.27090  ? 92  GLU   H OE1 1 
ATOM   5684 O  OE2 . GLU   G 3 78  ? -27.12951 6.82330   -48.57778  1.000 87.73564  ? 92  GLU   H OE2 1 
ATOM   5685 N  N   . PHE   G 3 79  ? -31.27621 7.71192   -47.60397  1.000 68.52041  ? 93  PHE   H N   1 
ATOM   5686 C  CA  . PHE   G 3 79  ? -31.94634 7.44629   -46.33595  1.000 63.29557  ? 93  PHE   H CA  1 
ATOM   5687 C  C   . PHE   G 3 79  ? -31.06520 7.90508   -45.18198  1.000 58.73988  ? 93  PHE   H C   1 
ATOM   5688 O  O   . PHE   G 3 79  ? -29.98141 7.34370   -44.98590  1.000 64.95040  ? 93  PHE   H O   1 
ATOM   5689 C  CB  . PHE   G 3 79  ? -32.26589 5.96342   -46.19482  1.000 63.56540  ? 93  PHE   H CB  1 
ATOM   5690 C  CG  . PHE   G 3 79  ? -33.06904 5.63084   -44.96780  1.000 68.18968  ? 93  PHE   H CG  1 
ATOM   5691 C  CD1 . PHE   G 3 79  ? -34.44097 5.82835   -44.94586  1.000 62.76487  ? 93  PHE   H CD1 1 
ATOM   5692 C  CD2 . PHE   G 3 79  ? -32.45326 5.11572   -43.83674  1.000 63.30558  ? 93  PHE   H CD2 1 
ATOM   5693 C  CE1 . PHE   G 3 79  ? -35.18211 5.52473   -43.81884  1.000 54.41169  ? 93  PHE   H CE1 1 
ATOM   5694 C  CE2 . PHE   G 3 79  ? -33.19040 4.80811   -42.70773  1.000 61.36644  ? 93  PHE   H CE2 1 
ATOM   5695 C  CZ  . PHE   G 3 79  ? -34.55632 5.01361   -42.69978  1.000 58.42457  ? 93  PHE   H CZ  1 
ATOM   5696 N  N   . PRO   G 3 80  ? -31.48285 8.89731   -44.39909  1.000 52.84198  ? 94  PRO   H N   1 
ATOM   5697 C  CA  . PRO   G 3 80  ? -30.60869 9.41609   -43.34112  1.000 60.25880  ? 94  PRO   H CA  1 
ATOM   5698 C  C   . PRO   G 3 80  ? -30.47007 8.43916   -42.18402  1.000 62.94941  ? 94  PRO   H C   1 
ATOM   5699 O  O   . PRO   G 3 80  ? -31.43332 7.78455   -41.77798  1.000 69.08102  ? 94  PRO   H O   1 
ATOM   5700 C  CB  . PRO   G 3 80  ? -31.31422 10.70140  -42.90126  1.000 57.97062  ? 94  PRO   H CB  1 
ATOM   5701 C  CG  . PRO   G 3 80  ? -32.75031 10.44590  -43.19827  1.000 65.53417  ? 94  PRO   H CG  1 
ATOM   5702 C  CD  . PRO   G 3 80  ? -32.77259 9.60578   -44.44919  1.000 59.67516  ? 94  PRO   H CD  1 
ATOM   5703 N  N   . ILE   G 3 81  ? -29.25012 8.34676   -41.65598  1.000 58.58100  ? 95  ILE   H N   1 
ATOM   5704 C  CA  . ILE   G 3 81  ? -28.94945 7.52676   -40.48589  1.000 61.52504  ? 95  ILE   H CA  1 
ATOM   5705 C  C   . ILE   G 3 81  ? -27.98218 8.30349   -39.60494  1.000 68.40267  ? 95  ILE   H C   1 
ATOM   5706 O  O   . ILE   G 3 81  ? -26.88904 8.66905   -40.05295  1.000 70.15791  ? 95  ILE   H O   1 
ATOM   5707 C  CB  . ILE   G 3 81  ? -28.34894 6.15950   -40.85574  1.000 60.74330  ? 95  ILE   H CB  1 
ATOM   5708 C  CG1 . ILE   G 3 81  ? -29.41226 5.25683   -41.48268  1.000 59.96060  ? 95  ILE   H CG1 1 
ATOM   5709 C  CG2 . ILE   G 3 81  ? -27.74422 5.49540   -39.62466  1.000 55.62204  ? 95  ILE   H CG2 1 
ATOM   5710 C  CD1 . ILE   G 3 81  ? -28.90276 3.87961   -41.84253  1.000 57.16349  ? 95  ILE   H CD1 1 
ATOM   5711 N  N   . ALA   G 3 82  ? -28.38012 8.56176   -38.36598  1.000 72.30910  ? 96  ALA   H N   1 
ATOM   5712 C  CA  . ALA   G 3 82  ? -27.49189 9.24453   -37.43703  1.000 68.75707  ? 96  ALA   H CA  1 
ATOM   5713 C  C   . ALA   G 3 82  ? -26.41426 8.28418   -36.93490  1.000 76.46372  ? 96  ALA   H C   1 
ATOM   5714 O  O   . ALA   G 3 82  ? -26.68170 7.09330   -36.74679  1.000 73.77930  ? 96  ALA   H O   1 
ATOM   5715 C  CB  . ALA   G 3 82  ? -28.27671 9.80593   -36.25610  1.000 68.62235  ? 96  ALA   H CB  1 
ATOM   5716 N  N   . PRO   G 3 83  ? -25.18908 8.77175   -36.72792  1.000 77.74447  ? 97  PRO   H N   1 
ATOM   5717 C  CA  . PRO   G 3 83  ? -24.13742 7.89241   -36.19481  1.000 73.86150  ? 97  PRO   H CA  1 
ATOM   5718 C  C   . PRO   G 3 83  ? -24.45665 7.35167   -34.81477  1.000 79.57467  ? 97  PRO   H C   1 
ATOM   5719 O  O   . PRO   G 3 83  ? -23.97606 6.26952   -34.45565  1.000 79.11061  ? 97  PRO   H O   1 
ATOM   5720 C  CB  . PRO   G 3 83  ? -22.90208 8.80296   -36.17087  1.000 72.16596  ? 97  PRO   H CB  1 
ATOM   5721 C  CG  . PRO   G 3 83  ? -23.19267 9.86497   -37.17898  1.000 69.02220  ? 97  PRO   H CG  1 
ATOM   5722 C  CD  . PRO   G 3 83  ? -24.66958 10.10052  -37.08804  1.000 77.37425  ? 97  PRO   H CD  1 
ATOM   5723 N  N   . GLU   G 3 84  ? -25.27241 8.06404   -34.03886  1.000 79.26057  ? 98  GLU   H N   1 
ATOM   5724 C  CA  . GLU   G 3 84  ? -25.62660 7.63431   -32.69482  1.000 73.99348  ? 98  GLU   H CA  1 
ATOM   5725 C  C   . GLU   G 3 84  ? -26.64601 6.50468   -32.67674  1.000 69.00199  ? 98  GLU   H C   1 
ATOM   5726 O  O   . GLU   G 3 84  ? -26.89625 5.94188   -31.60569  1.000 73.56152  ? 98  GLU   H O   1 
ATOM   5727 C  CB  . GLU   G 3 84  ? -26.16918 8.81858   -31.88695  1.000 79.97163  ? 98  GLU   H CB  1 
ATOM   5728 C  CG  . GLU   G 3 84  ? -25.17277 9.95124   -31.66004  1.000 96.44308  ? 98  GLU   H CG  1 
ATOM   5729 C  CD  . GLU   G 3 84  ? -25.07538 10.92609  -32.82413  1.000 99.08342  ? 98  GLU   H CD  1 
ATOM   5730 O  OE1 . GLU   G 3 84  ? -25.63046 10.63919  -33.90712  1.000 94.35983  ? 98  GLU   H OE1 1 
ATOM   5731 O  OE2 . GLU   G 3 84  ? -24.44099 11.98887  -32.64722  1.000 100.43798 ? 98  GLU   H OE2 1 
ATOM   5732 N  N   . ILE   G 3 85  ? -27.23311 6.15579   -33.82072  1.000 66.02564  ? 99  ILE   H N   1 
ATOM   5733 C  CA  . ILE   G 3 85  ? -28.20951 5.07414   -33.88463  1.000 60.91501  ? 99  ILE   H CA  1 
ATOM   5734 C  C   . ILE   G 3 85  ? -27.81586 4.04389   -34.93452  1.000 63.11991  ? 99  ILE   H C   1 
ATOM   5735 O  O   . ILE   G 3 85  ? -28.58520 3.12015   -35.21545  1.000 64.61902  ? 99  ILE   H O   1 
ATOM   5736 C  CB  . ILE   G 3 85  ? -29.62131 5.61263   -34.17872  1.000 68.28058  ? 99  ILE   H CB  1 
ATOM   5737 C  CG1 . ILE   G 3 85  ? -29.65202 6.29751   -35.54679  1.000 64.23770  ? 99  ILE   H CG1 1 
ATOM   5738 C  CG2 . ILE   G 3 85  ? -30.07998 6.56391   -33.07982  1.000 77.08337  ? 99  ILE   H CG2 1 
ATOM   5739 C  CD1 . ILE   G 3 85  ? -31.01983 6.80197   -35.94387  1.000 71.88685  ? 99  ILE   H CD1 1 
ATOM   5740 N  N   . ALA   G 3 86  ? -26.62280 4.18339   -35.51851  1.000 68.46217  ? 100 ALA   H N   1 
ATOM   5741 C  CA  . ALA   G 3 86  ? -26.21711 3.26914   -36.58441  1.000 65.55001  ? 100 ALA   H CA  1 
ATOM   5742 C  C   . ALA   G 3 86  ? -26.09765 1.83615   -36.07526  1.000 64.65260  ? 100 ALA   H C   1 
ATOM   5743 O  O   . ALA   G 3 86  ? -26.58598 0.89726   -36.71618  1.000 62.64688  ? 100 ALA   H O   1 
ATOM   5744 C  CB  . ALA   G 3 86  ? -24.89992 3.73359   -37.20142  1.000 63.22681  ? 100 ALA   H CB  1 
ATOM   5745 N  N   . LEU   G 3 87  ? -25.45375 1.64902   -34.92023  1.000 56.85093  ? 101 LEU   H N   1 
ATOM   5746 C  CA  . LEU   G 3 87  ? -25.30126 0.30302   -34.37609  1.000 58.72159  ? 101 LEU   H CA  1 
ATOM   5747 C  C   . LEU   G 3 87  ? -26.64848 -0.29245  -33.98707  1.000 62.26821  ? 101 LEU   H C   1 
ATOM   5748 O  O   . LEU   G 3 87  ? -26.93790 -1.45237  -34.29896  1.000 62.06000  ? 101 LEU   H O   1 
ATOM   5749 C  CB  . LEU   G 3 87  ? -24.35428 0.31879   -33.17607  1.000 58.83006  ? 101 LEU   H CB  1 
ATOM   5750 C  CG  . LEU   G 3 87  ? -22.85826 0.36121   -33.48904  1.000 72.69941  ? 101 LEU   H CG  1 
ATOM   5751 C  CD1 . LEU   G 3 87  ? -22.04438 0.10203   -32.22999  1.000 74.91583  ? 101 LEU   H CD1 1 
ATOM   5752 C  CD2 . LEU   G 3 87  ? -22.51260 -0.64603  -34.57493  1.000 59.08898  ? 101 LEU   H CD2 1 
ATOM   5753 N  N   . GLU   G 3 88  ? -27.48421 0.48593   -33.29616  1.000 58.29345  ? 102 GLU   H N   1 
ATOM   5754 C  CA  . GLU   G 3 88  ? -28.78741 -0.02355  -32.88814  1.000 56.02343  ? 102 GLU   H CA  1 
ATOM   5755 C  C   . GLU   G 3 88  ? -29.67649 -0.30534  -34.09314  1.000 59.04180  ? 102 GLU   H C   1 
ATOM   5756 O  O   . GLU   G 3 88  ? -30.36786 -1.33009  -34.13505  1.000 51.27106  ? 102 GLU   H O   1 
ATOM   5757 C  CB  . GLU   G 3 88  ? -29.46307 0.96679   -31.94426  1.000 56.30197  ? 102 GLU   H CB  1 
ATOM   5758 C  CG  . GLU   G 3 88  ? -28.84708 1.04070   -30.55925  1.000 63.62476  ? 102 GLU   H CG  1 
ATOM   5759 C  CD  . GLU   G 3 88  ? -29.53572 2.06804   -29.67637  1.000 71.33752  ? 102 GLU   H CD  1 
ATOM   5760 O  OE1 . GLU   G 3 88  ? -29.70028 3.22306   -30.12549  1.000 70.83972  ? 102 GLU   H OE1 1 
ATOM   5761 O  OE2 . GLU   G 3 88  ? -29.91887 1.72030   -28.53734  1.000 62.95956  ? 102 GLU   H OE2 1 
ATOM   5762 N  N   . LEU   G 3 89  ? -29.66014 0.58455   -35.09022  1.000 60.64674  ? 103 LEU   H N   1 
ATOM   5763 C  CA  . LEU   G 3 89  ? -30.49218 0.38174   -36.27222  1.000 59.13577  ? 103 LEU   H CA  1 
ATOM   5764 C  C   . LEU   G 3 89  ? -30.00560 -0.80152  -37.09610  1.000 57.89268  ? 103 LEU   H C   1 
ATOM   5765 O  O   . LEU   G 3 89  ? -30.81486 -1.54027  -37.66804  1.000 57.36997  ? 103 LEU   H O   1 
ATOM   5766 C  CB  . LEU   G 3 89  ? -30.51769 1.64767   -37.12735  1.000 56.44836  ? 103 LEU   H CB  1 
ATOM   5767 C  CG  . LEU   G 3 89  ? -31.57265 1.69895   -38.23238  1.000 47.79932  ? 103 LEU   H CG  1 
ATOM   5768 C  CD1 . LEU   G 3 89  ? -32.96568 1.66252   -37.63641  1.000 54.37050  ? 103 LEU   H CD1 1 
ATOM   5769 C  CD2 . LEU   G 3 89  ? -31.38017 2.93179   -39.10350  1.000 53.79230  ? 103 LEU   H CD2 1 
ATOM   5770 N  N   . LEU   G 3 90  ? -28.68667 -0.99801  -37.16905  1.000 56.71634  ? 104 LEU   H N   1 
ATOM   5771 C  CA  . LEU   G 3 90  ? -28.15808 -2.15427  -37.88292  1.000 57.73828  ? 104 LEU   H CA  1 
ATOM   5772 C  C   . LEU   G 3 90  ? -28.63457 -3.45204  -37.24680  1.000 59.71138  ? 104 LEU   H C   1 
ATOM   5773 O  O   . LEU   G 3 90  ? -29.05589 -4.37895  -37.94772  1.000 55.21253  ? 104 LEU   H O   1 
ATOM   5774 C  CB  . LEU   G 3 90  ? -26.63006 -2.09884  -37.91389  1.000 60.43963  ? 104 LEU   H CB  1 
ATOM   5775 C  CG  . LEU   G 3 90  ? -25.89949 -3.32416  -38.46975  1.000 54.71237  ? 104 LEU   H CG  1 
ATOM   5776 C  CD1 . LEU   G 3 90  ? -26.25554 -3.55518  -39.92974  1.000 51.69892  ? 104 LEU   H CD1 1 
ATOM   5777 C  CD2 . LEU   G 3 90  ? -24.39844 -3.17070  -38.29873  1.000 56.23771  ? 104 LEU   H CD2 1 
ATOM   5778 N  N   . MET   G 3 91  ? -28.59763 -3.52692  -35.91379  1.000 60.99778  ? 105 MET   H N   1 
ATOM   5779 C  CA  . MET   G 3 91  ? -29.02709 -4.74069  -35.23069  1.000 58.72285  ? 105 MET   H CA  1 
ATOM   5780 C  C   . MET   G 3 91  ? -30.51118 -4.99917  -35.45170  1.000 51.17043  ? 105 MET   H C   1 
ATOM   5781 O  O   . MET   G 3 91  ? -30.92460 -6.14504  -35.66459  1.000 51.78964  ? 105 MET   H O   1 
ATOM   5782 C  CB  . MET   G 3 91  ? -28.70809 -4.64066  -33.73869  1.000 56.83885  ? 105 MET   H CB  1 
ATOM   5783 C  CG  . MET   G 3 91  ? -27.21511 -4.66818  -33.42965  1.000 62.26527  ? 105 MET   H CG  1 
ATOM   5784 S  SD  . MET   G 3 91  ? -26.83714 -4.63015  -31.66864  1.000 85.23419  ? 105 MET   H SD  1 
ATOM   5785 C  CE  . MET   G 3 91  ? -27.30153 -2.95194  -31.25182  1.000 53.99158  ? 105 MET   H CE  1 
ATOM   5786 N  N   . ALA   G 3 92  ? -31.32679 -3.94286  -35.42382  1.000 58.61492  ? 106 ALA   H N   1 
ATOM   5787 C  CA  . ALA   G 3 92  ? -32.74885 -4.11137  -35.69984  1.000 57.04279  ? 106 ALA   H CA  1 
ATOM   5788 C  C   . ALA   G 3 92  ? -32.97996 -4.50943  -37.15080  1.000 57.11693  ? 106 ALA   H C   1 
ATOM   5789 O  O   . ALA   G 3 92  ? -33.80228 -5.38815  -37.43474  1.000 58.78166  ? 106 ALA   H O   1 
ATOM   5790 C  CB  . ALA   G 3 92  ? -33.50939 -2.82905  -35.36298  1.000 54.90747  ? 106 ALA   H CB  1 
ATOM   5791 N  N   . ALA   G 3 93  ? -32.25771 -3.88178  -38.08185  1.000 56.55225  ? 107 ALA   H N   1 
ATOM   5792 C  CA  . ALA   G 3 93  ? -32.41980 -4.22386  -39.49082  1.000 59.64607  ? 107 ALA   H CA  1 
ATOM   5793 C  C   . ALA   G 3 93  ? -32.03333 -5.67303  -39.74967  1.000 59.94198  ? 107 ALA   H C   1 
ATOM   5794 O  O   . ALA   G 3 93  ? -32.67656 -6.36487  -40.54761  1.000 61.02616  ? 107 ALA   H O   1 
ATOM   5795 C  CB  . ALA   G 3 93  ? -31.58743 -3.28125  -40.35789  1.000 57.02180  ? 107 ALA   H CB  1 
ATOM   5796 N  N   . ASN   G 3 94  ? -30.98552 -6.15135  -39.07759  1.000 57.14698  ? 108 ASN   H N   1 
ATOM   5797 C  CA  . ASN   G 3 94  ? -30.58403 -7.54451  -39.22645  1.000 57.72723  ? 108 ASN   H CA  1 
ATOM   5798 C  C   . ASN   G 3 94  ? -31.60739 -8.47907  -38.59138  1.000 54.61623  ? 108 ASN   H C   1 
ATOM   5799 O  O   . ASN   G 3 94  ? -31.91777 -9.54001  -39.14628  1.000 61.01738  ? 108 ASN   H O   1 
ATOM   5800 C  CB  . ASN   G 3 94  ? -29.19412 -7.74696  -38.61839  1.000 56.59347  ? 108 ASN   H CB  1 
ATOM   5801 C  CG  . ASN   G 3 94  ? -28.77966 -9.20011  -38.57124  1.000 48.30327  ? 108 ASN   H CG  1 
ATOM   5802 O  OD1 . ASN   G 3 94  ? -28.50186 -9.81132  -39.60217  1.000 54.33019  ? 108 ASN   H OD1 1 
ATOM   5803 N  ND2 . ASN   G 3 94  ? -28.70689 -9.75602  -37.36718  1.000 48.05426  ? 108 ASN   H ND2 1 
ATOM   5804 N  N   . PHE   G 3 95  ? -32.16427 -8.08676  -37.44443  1.000 54.63227  ? 109 PHE   H N   1 
ATOM   5805 C  CA  . PHE   G 3 95  ? -33.14260 -8.93533  -36.77337  1.000 55.30056  ? 109 PHE   H CA  1 
ATOM   5806 C  C   . PHE   G 3 95  ? -34.48259 -8.93991  -37.49740  1.000 62.72527  ? 109 PHE   H C   1 
ATOM   5807 O  O   . PHE   G 3 95  ? -35.20596 -9.94164  -37.44932  1.000 64.68696  ? 109 PHE   H O   1 
ATOM   5808 C  CB  . PHE   G 3 95  ? -33.33547 -8.47312  -35.32942  1.000 50.48559  ? 109 PHE   H CB  1 
ATOM   5809 C  CG  . PHE   G 3 95  ? -34.48673 -9.13762  -34.63438  1.000 58.63039  ? 109 PHE   H CG  1 
ATOM   5810 C  CD1 . PHE   G 3 95  ? -34.43823 -10.48461 -34.32425  1.000 68.70975  ? 109 PHE   H CD1 1 
ATOM   5811 C  CD2 . PHE   G 3 95  ? -35.63047 -8.42217  -34.31348  1.000 64.94337  ? 109 PHE   H CD2 1 
ATOM   5812 C  CE1 . PHE   G 3 95  ? -35.49747 -11.10316 -33.69321  1.000 65.83830  ? 109 PHE   H CE1 1 
ATOM   5813 C  CE2 . PHE   G 3 95  ? -36.69471 -9.03772  -33.68245  1.000 62.18379  ? 109 PHE   H CE2 1 
ATOM   5814 C  CZ  . PHE   G 3 95  ? -36.62721 -10.37971 -33.37231  1.000 57.39245  ? 109 PHE   H CZ  1 
ATOM   5815 N  N   . LEU   G 3 96  ? -34.83417 -7.84384  -38.17052  1.000 59.49685  ? 110 LEU   H N   1 
ATOM   5816 C  CA  . LEU   G 3 96  ? -36.13111 -7.74643  -38.82556  1.000 54.34853  ? 110 LEU   H CA  1 
ATOM   5817 C  C   . LEU   G 3 96  ? -36.12626 -8.23857  -40.26651  1.000 53.08659  ? 110 LEU   H C   1 
ATOM   5818 O  O   . LEU   G 3 96  ? -37.20036 -8.53623  -40.79951  1.000 56.26460  ? 110 LEU   H O   1 
ATOM   5819 C  CB  . LEU   G 3 96  ? -36.63158 -6.29824  -38.78971  1.000 60.46677  ? 110 LEU   H CB  1 
ATOM   5820 C  CG  . LEU   G 3 96  ? -36.92840 -5.71700  -37.40578  1.000 58.85639  ? 110 LEU   H CG  1 
ATOM   5821 C  CD1 . LEU   G 3 96  ? -37.41687 -4.28783  -37.52193  1.000 48.25034  ? 110 LEU   H CD1 1 
ATOM   5822 C  CD2 . LEU   G 3 96  ? -37.94173 -6.57055  -36.66372  1.000 57.74130  ? 110 LEU   H CD2 1 
ATOM   5823 N  N   . ASP   G 3 97  ? -34.95629 -8.34707  -40.89947  1.000 56.73233  ? 111 ASP   H N   1 
ATOM   5824 C  CA  . ASP   G 3 97  ? -34.84440 -8.75425  -42.30243  1.000 57.61624  ? 111 ASP   H CA  1 
ATOM   5825 C  C   . ASP   G 3 97  ? -35.62703 -7.80505  -43.21254  1.000 61.38520  ? 111 ASP   H C   1 
ATOM   5826 O  O   . ASP   G 3 97  ? -36.58416 -8.18776  -43.89053  1.000 59.81204  ? 111 ASP   H O   1 
ATOM   5827 C  CB  . ASP   G 3 97  ? -35.29493 -10.20810 -42.49330  1.000 58.01325  ? 111 ASP   H CB  1 
ATOM   5828 C  CG  . ASP   G 3 97  ? -35.08508 -10.70532 -43.91424  1.000 60.54085  ? 111 ASP   H CG  1 
ATOM   5829 O  OD1 . ASP   G 3 97  ? -33.91813 -10.85479 -44.32920  1.000 61.74045  ? 111 ASP   H OD1 1 
ATOM   5830 O  OD2 . ASP   G 3 97  ? -36.08915 -10.94302 -44.62024  1.000 71.58095  ? 111 ASP   H OD2 1 
ATOM   5831 N  N   . CYS   G 3 98  ? -35.20057 -6.54520  -43.21366  1.000 68.83634  ? 112 CYS   H N   1 
ATOM   5832 C  CA  . CYS   G 3 98  ? -35.83117 -5.53205  -44.05277  1.000 70.80005  ? 112 CYS   H CA  1 
ATOM   5833 C  C   . CYS   G 3 98  ? -34.79783 -4.64250  -44.73983  1.000 61.64959  ? 112 CYS   H C   1 
ATOM   5834 O  O   . CYS   G 3 98  ? -33.64881 -4.56388  -44.30881  1.000 61.64167  ? 112 CYS   H O   1 
ATOM   5835 C  CB  . CYS   G 3 98  ? -36.78888 -4.67462  -43.22488  1.000 67.18218  ? 112 CYS   H CB  1 
ATOM   5836 S  SG  . CYS   G 3 98  ? -36.05264 -3.93975  -41.75193  1.000 73.10672  ? 112 CYS   H SG  1 
ATOM   5837 N  N   . VAL   H 4 10  ? -18.95842 -13.85610 -70.26224  1.000 78.38389  ? 62  VAL   I N   1 
ATOM   5838 C  CA  . VAL   H 4 10  ? -20.18329 -13.71703 -71.03943  1.000 86.59179  ? 62  VAL   I CA  1 
ATOM   5839 C  C   . VAL   H 4 10  ? -20.56104 -12.24499 -71.18170  1.000 95.34323  ? 62  VAL   I C   1 
ATOM   5840 O  O   . VAL   H 4 10  ? -20.86682 -11.78111 -72.28082  1.000 101.27885 ? 62  VAL   I O   1 
ATOM   5841 C  CB  . VAL   H 4 10  ? -21.33650 -14.51376 -70.40648  1.000 90.02541  ? 62  VAL   I CB  1 
ATOM   5842 C  CG1 . VAL   H 4 10  ? -22.56537 -14.47470 -71.30565  1.000 79.50605  ? 62  VAL   I CG1 1 
ATOM   5843 C  CG2 . VAL   H 4 10  ? -20.90476 -15.94878 -70.13921  1.000 96.15721  ? 62  VAL   I CG2 1 
ATOM   5844 N  N   . LEU   H 4 11  ? -20.54008 -11.51583 -70.06781  1.000 89.35052  ? 63  LEU   I N   1 
ATOM   5845 C  CA  . LEU   H 4 11  ? -20.86586 -10.08978 -70.06606  1.000 81.66313  ? 63  LEU   I CA  1 
ATOM   5846 C  C   . LEU   H 4 11  ? -19.63068 -9.30403  -70.48401  1.000 79.18776  ? 63  LEU   I C   1 
ATOM   5847 O  O   . LEU   H 4 11  ? -18.71276 -9.09106  -69.68791  1.000 87.53534  ? 63  LEU   I O   1 
ATOM   5848 C  CB  . LEU   H 4 11  ? -21.36498 -9.64650  -68.69620  1.000 87.44857  ? 63  LEU   I CB  1 
ATOM   5849 C  CG  . LEU   H 4 11  ? -22.76811 -10.09922 -68.29333  1.000 78.72905  ? 63  LEU   I CG  1 
ATOM   5850 C  CD1 . LEU   H 4 11  ? -23.12222 -9.57196  -66.91445  1.000 72.27501  ? 63  LEU   I CD1 1 
ATOM   5851 C  CD2 . LEU   H 4 11  ? -23.78790 -9.63222  -69.31954  1.000 76.59805  ? 63  LEU   I CD2 1 
ATOM   5852 N  N   . ARG   H 4 12  ? -19.60844 -8.86622  -71.74007  1.000 77.48953  ? 64  ARG   I N   1 
ATOM   5853 C  CA  . ARG   H 4 12  ? -18.47225 -8.13648  -72.28102  1.000 84.56596  ? 64  ARG   I CA  1 
ATOM   5854 C  C   . ARG   H 4 12  ? -18.95896 -7.22957  -73.40022  1.000 82.57870  ? 64  ARG   I C   1 
ATOM   5855 O  O   . ARG   H 4 12  ? -20.07091 -7.38247  -73.91135  1.000 81.08779  ? 64  ARG   I O   1 
ATOM   5856 C  CB  . ARG   H 4 12  ? -17.38133 -9.08572  -72.79273  1.000 82.03896  ? 64  ARG   I CB  1 
ATOM   5857 N  N   . SER   H 4 13  ? -18.11076 -6.27775  -73.77224  1.000 81.45756  ? 65  SER   I N   1 
ATOM   5858 C  CA  . SER   H 4 13  ? -18.41746 -5.34786  -74.84842  1.000 83.19127  ? 65  SER   I CA  1 
ATOM   5859 C  C   . SER   H 4 13  ? -18.01437 -5.93313  -76.19728  1.000 83.96343  ? 65  SER   I C   1 
ATOM   5860 O  O   . SER   H 4 13  ? -17.08948 -6.74428  -76.29603  1.000 87.24725  ? 65  SER   I O   1 
ATOM   5861 C  CB  . SER   H 4 13  ? -17.70329 -4.01294  -74.63252  1.000 81.57206  ? 65  SER   I CB  1 
ATOM   5862 O  OG  . SER   H 4 13  ? -18.07137 -3.42970  -73.39466  1.000 79.15212  ? 65  SER   I OG  1 
ATOM   5863 N  N   . VAL   H 4 14  ? -18.72616 -5.51617  -77.23844  1.000 74.83420  ? 66  VAL   I N   1 
ATOM   5864 C  CA  . VAL   H 4 14  ? -18.41403 -5.92142  -78.60334  1.000 81.90530  ? 66  VAL   I CA  1 
ATOM   5865 C  C   . VAL   H 4 14  ? -17.50178 -4.87465  -79.22537  1.000 86.52607  ? 66  VAL   I C   1 
ATOM   5866 O  O   . VAL   H 4 14  ? -17.71461 -3.66660  -79.06858  1.000 84.94661  ? 66  VAL   I O   1 
ATOM   5867 C  CB  . VAL   H 4 14  ? -19.69894 -6.11734  -79.43249  1.000 83.70329  ? 66  VAL   I CB  1 
ATOM   5868 C  CG1 . VAL   H 4 14  ? -20.56176 -4.86920  -79.39879  1.000 76.02401  ? 66  VAL   I CG1 1 
ATOM   5869 C  CG2 . VAL   H 4 14  ? -19.35680 -6.48961  -80.86839  1.000 88.26952  ? 66  VAL   I CG2 1 
ATOM   5870 N  N   . ASN   H 4 15  ? -16.46675 -5.33892  -79.92715  1.000 92.83600  ? 67  ASN   I N   1 
ATOM   5871 C  CA  . ASN   H 4 15  ? -15.50253 -4.44616  -80.56815  1.000 83.58130  ? 67  ASN   I CA  1 
ATOM   5872 C  C   . ASN   H 4 15  ? -16.09127 -3.96126  -81.89431  1.000 83.17030  ? 67  ASN   I C   1 
ATOM   5873 O  O   . ASN   H 4 15  ? -15.65017 -4.32149  -82.98719  1.000 85.68407  ? 67  ASN   I O   1 
ATOM   5874 C  CB  . ASN   H 4 15  ? -14.16761 -5.15140  -80.76186  1.000 79.54220  ? 67  ASN   I CB  1 
ATOM   5875 C  CG  . ASN   H 4 15  ? -13.03142 -4.18661  -81.02885  1.000 89.71596  ? 67  ASN   I CG  1 
ATOM   5876 O  OD1 . ASN   H 4 15  ? -13.07717 -3.39874  -81.97097  1.000 93.54104  ? 67  ASN   I OD1 1 
ATOM   5877 N  ND2 . ASN   H 4 15  ? -11.99655 -4.24965  -80.19869  1.000 96.52349  ? 67  ASN   I ND2 1 
ATOM   5878 N  N   . SER   H 4 16  ? -17.11415 -3.11309  -81.77457  1.000 76.99225  ? 68  SER   I N   1 
ATOM   5879 C  CA  . SER   H 4 16  ? -17.82491 -2.63615  -82.95474  1.000 78.70246  ? 68  SER   I CA  1 
ATOM   5880 C  C   . SER   H 4 16  ? -17.09064 -1.50337  -83.65781  1.000 79.27574  ? 68  SER   I C   1 
ATOM   5881 O  O   . SER   H 4 16  ? -17.23445 -1.34753  -84.87585  1.000 83.92300  ? 68  SER   I O   1 
ATOM   5882 C  CB  . SER   H 4 16  ? -19.23590 -2.18388  -82.57401  1.000 84.06867  ? 68  SER   I CB  1 
ATOM   5883 O  OG  . SER   H 4 16  ? -19.19584 -1.04376  -81.73417  1.000 84.31819  ? 68  SER   I OG  1 
ATOM   5884 N  N   . ARG   H 4 17  ? -16.31462 -0.70638  -82.92082  1.000 83.99246  ? 69  ARG   I N   1 
ATOM   5885 C  CA  . ARG   H 4 17  ? -15.57937 0.43742   -83.45988  1.000 82.11540  ? 69  ARG   I CA  1 
ATOM   5886 C  C   . ARG   H 4 17  ? -16.50612 1.47948   -84.08217  1.000 79.37603  ? 69  ARG   I C   1 
ATOM   5887 O  O   . ARG   H 4 17  ? -16.07588 2.27329   -84.92422  1.000 78.11858  ? 69  ARG   I O   1 
ATOM   5888 C  CB  . ARG   H 4 17  ? -14.54229 -0.01689  -84.49567  1.000 84.84290  ? 69  ARG   I CB  1 
ATOM   5889 C  CG  . ARG   H 4 17  ? -13.53152 -1.01997  -83.96838  1.000 83.19271  ? 69  ARG   I CG  1 
ATOM   5890 C  CD  . ARG   H 4 17  ? -12.41442 -1.28029  -84.97119  1.000 88.08536  ? 69  ARG   I CD  1 
ATOM   5891 N  NE  . ARG   H 4 17  ? -11.32329 -0.31545  -84.89318  1.000 93.07907  ? 69  ARG   I NE  1 
ATOM   5892 C  CZ  . ARG   H 4 17  ? -10.22941 -0.48251  -84.16100  1.000 93.56544  ? 69  ARG   I CZ  1 
ATOM   5893 N  NH1 . ARG   H 4 17  ? -10.05768 -1.55842  -83.41082  1.000 98.01650  ? 69  ARG   I NH1 1 
ATOM   5894 N  NH2 . ARG   H 4 17  ? -9.27626  0.44434   -84.19601  1.000 87.04881  ? 69  ARG   I NH2 1 
ATOM   5895 N  N   . GLU   H 4 18  ? -17.77717 1.49173   -83.67635  1.000 85.36426  ? 70  GLU   I N   1 
ATOM   5896 C  CA  . GLU   H 4 18  ? -18.75996 2.44881   -84.16562  1.000 79.79023  ? 70  GLU   I CA  1 
ATOM   5897 C  C   . GLU   H 4 18  ? -19.06895 3.46202   -83.07582  1.000 80.82200  ? 70  GLU   I C   1 
ATOM   5898 O  O   . GLU   H 4 18  ? -19.62916 3.08826   -82.03584  1.000 79.97735  ? 70  GLU   I O   1 
ATOM   5899 C  CB  . GLU   H 4 18  ? -20.03401 1.73395   -84.61070  1.000 81.88599  ? 70  GLU   I CB  1 
ATOM   5900 C  CG  . GLU   H 4 18  ? -19.80501 0.71675   -85.71951  1.000 88.42852  ? 70  GLU   I CG  1 
ATOM   5901 C  CD  . GLU   H 4 18  ? -21.02011 -0.15110  -85.98655  1.000 100.83382 ? 70  GLU   I CD  1 
ATOM   5902 O  OE1 . GLU   H 4 18  ? -21.92224 -0.20184  -85.12367  1.000 102.67687 ? 70  GLU   I OE1 1 
ATOM   5903 O  OE2 . GLU   H 4 18  ? -21.06906 -0.78926  -87.06047  1.000 99.28602  ? 70  GLU   I OE2 1 
ATOM   5904 N  N   . PRO   H 4 19  ? -18.73273 4.73594   -83.26296  1.000 86.13711  ? 71  PRO   I N   1 
ATOM   5905 C  CA  . PRO   H 4 19  ? -18.89573 5.71413   -82.18112  1.000 82.41030  ? 71  PRO   I CA  1 
ATOM   5906 C  C   . PRO   H 4 19  ? -20.35774 5.96640   -81.84637  1.000 76.72058  ? 71  PRO   I C   1 
ATOM   5907 O  O   . PRO   H 4 19  ? -21.26165 5.76842   -82.66146  1.000 80.36569  ? 71  PRO   I O   1 
ATOM   5908 C  CB  . PRO   H 4 19  ? -18.23045 6.97494   -82.74222  1.000 79.82067  ? 71  PRO   I CB  1 
ATOM   5909 C  CG  . PRO   H 4 19  ? -18.31927 6.81574   -84.22621  1.000 81.37241  ? 71  PRO   I CG  1 
ATOM   5910 C  CD  . PRO   H 4 19  ? -18.18047 5.34268   -84.48697  1.000 80.73747  ? 71  PRO   I CD  1 
ATOM   5911 N  N   . SER   H 4 20  ? -20.57884 6.41362   -80.61046  1.000 77.79499  ? 72  SER   I N   1 
ATOM   5912 C  CA  . SER   H 4 20  ? -21.92486 6.72090   -80.13069  1.000 80.97838  ? 72  SER   I CA  1 
ATOM   5913 C  C   . SER   H 4 20  ? -21.81487 7.69505   -78.96882  1.000 77.74741  ? 72  SER   I C   1 
ATOM   5914 O  O   . SER   H 4 20  ? -21.14105 7.39910   -77.97769  1.000 79.20787  ? 72  SER   I O   1 
ATOM   5915 C  CB  . SER   H 4 20  ? -22.65211 5.44608   -79.70161  1.000 81.34214  ? 72  SER   I CB  1 
ATOM   5916 O  OG  . SER   H 4 20  ? -23.92614 5.74135   -79.15783  1.000 94.84566  ? 72  SER   I OG  1 
ATOM   5917 N  N   . GLN   H 4 21  ? -22.48067 8.84214   -79.08409  1.000 83.61646  ? 73  GLN   I N   1 
ATOM   5918 C  CA  . GLN   H 4 21  ? -22.42366 9.86329   -78.04623  1.000 78.71281  ? 73  GLN   I CA  1 
ATOM   5919 C  C   . GLN   H 4 21  ? -23.36087 9.51960   -76.89631  1.000 82.30083  ? 73  GLN   I C   1 
ATOM   5920 O  O   . GLN   H 4 21  ? -24.51290 9.12875   -77.10641  1.000 83.52453  ? 73  GLN   I O   1 
ATOM   5921 C  CB  . GLN   H 4 21  ? -22.78337 11.23526  -78.61748  1.000 79.81037  ? 73  GLN   I CB  1 
ATOM   5922 C  CG  . GLN   H 4 21  ? -21.71415 11.85196  -79.50742  1.000 86.56763  ? 73  GLN   I CG  1 
ATOM   5923 C  CD  . GLN   H 4 21  ? -21.64706 11.20875  -80.87932  1.000 101.25059 ? 73  GLN   I CD  1 
ATOM   5924 O  OE1 . GLN   H 4 21  ? -22.64997 11.12980  -81.59145  1.000 104.47943 ? 73  GLN   I OE1 1 
ATOM   5925 N  NE2 . GLN   H 4 21  ? -20.46208 10.73951  -81.25708  1.000 99.38678  ? 73  GLN   I NE2 1 
ATOM   5926 N  N   . VAL   H 4 22  ? -22.85602 9.67270   -75.67426  1.000 82.42851  ? 74  VAL   I N   1 
ATOM   5927 C  CA  . VAL   H 4 22  ? -23.59124 9.34500   -74.45731  1.000 77.61242  ? 74  VAL   I CA  1 
ATOM   5928 C  C   . VAL   H 4 22  ? -23.30122 10.41811  -73.41643  1.000 78.55360  ? 74  VAL   I C   1 
ATOM   5929 O  O   . VAL   H 4 22  ? -22.18215 10.93494  -73.34035  1.000 79.80726  ? 74  VAL   I O   1 
ATOM   5930 C  CB  . VAL   H 4 22  ? -23.21453 7.94302   -73.92905  1.000 76.05702  ? 74  VAL   I CB  1 
ATOM   5931 C  CG1 . VAL   H 4 22  ? -23.79276 7.70331   -72.54510  1.000 72.16045  ? 74  VAL   I CG1 1 
ATOM   5932 C  CG2 . VAL   H 4 22  ? -23.69556 6.86795   -74.88596  1.000 83.79815  ? 74  VAL   I CG2 1 
ATOM   5933 N  N   . ILE   H 4 23  ? -24.31128 10.76238  -72.62262  1.000 78.31985  ? 75  ILE   I N   1 
ATOM   5934 C  CA  . ILE   H 4 23  ? -24.17228 11.71252  -71.52574  1.000 75.97447  ? 75  ILE   I CA  1 
ATOM   5935 C  C   . ILE   H 4 23  ? -24.32158 10.95174  -70.21465  1.000 71.38797  ? 75  ILE   I C   1 
ATOM   5936 O  O   . ILE   H 4 23  ? -25.30372 10.22592  -70.01968  1.000 74.20140  ? 75  ILE   I O   1 
ATOM   5937 C  CB  . ILE   H 4 23  ? -25.20709 12.84667  -71.62406  1.000 75.61574  ? 75  ILE   I CB  1 
ATOM   5938 N  N   . PHE   H 4 24  ? -23.34768 11.11272  -69.32254  1.000 67.33732  ? 76  PHE   I N   1 
ATOM   5939 C  CA  . PHE   H 4 24  ? -23.38796 10.50992  -67.99446  1.000 64.93615  ? 76  PHE   I CA  1 
ATOM   5940 C  C   . PHE   H 4 24  ? -23.91293 11.55415  -67.01568  1.000 66.58136  ? 76  PHE   I C   1 
ATOM   5941 O  O   . PHE   H 4 24  ? -23.23182 12.54408  -66.73274  1.000 75.54080  ? 76  PHE   I O   1 
ATOM   5942 C  CB  . PHE   H 4 24  ? -22.00709 10.01277  -67.57019  1.000 72.54610  ? 76  PHE   I CB  1 
ATOM   5943 C  CG  . PHE   H 4 24  ? -21.61121 8.70062   -68.18394  1.000 62.81631  ? 76  PHE   I CG  1 
ATOM   5944 C  CD1 . PHE   H 4 24  ? -22.47520 8.01463   -69.01796  1.000 67.55656  ? 76  PHE   I CD1 1 
ATOM   5945 C  CD2 . PHE   H 4 24  ? -20.37234 8.14346   -67.90869  1.000 64.89742  ? 76  PHE   I CD2 1 
ATOM   5946 C  CE1 . PHE   H 4 24  ? -22.10731 6.80449   -69.57873  1.000 65.31168  ? 76  PHE   I CE1 1 
ATOM   5947 C  CE2 . PHE   H 4 24  ? -20.00045 6.93232   -68.46346  1.000 66.86310  ? 76  PHE   I CE2 1 
ATOM   5948 C  CZ  . PHE   H 4 24  ? -20.86943 6.26234   -69.30048  1.000 60.28460  ? 76  PHE   I CZ  1 
ATOM   5949 N  N   . CYS   H 4 25  ? -25.11504 11.32841  -66.49482  1.000 78.11050  ? 77  CYS   I N   1 
ATOM   5950 C  CA  . CYS   H 4 25  ? -25.77002 12.25165  -65.57505  1.000 72.67370  ? 77  CYS   I CA  1 
ATOM   5951 C  C   . CYS   H 4 25  ? -25.80231 11.63586  -64.18296  1.000 66.00402  ? 77  CYS   I C   1 
ATOM   5952 O  O   . CYS   H 4 25  ? -26.39751 10.57098  -63.98788  1.000 69.81240  ? 77  CYS   I O   1 
ATOM   5953 C  CB  . CYS   H 4 25  ? -27.18391 12.57479  -66.05029  1.000 64.26748  ? 77  CYS   I CB  1 
ATOM   5954 S  SG  . CYS   H 4 25  ? -27.25855 13.46258  -67.61543  1.000 71.42157  ? 77  CYS   I SG  1 
ATOM   5955 N  N   . ASN   H 4 26  ? -25.17634 12.31090  -63.22097  1.000 60.10215  ? 78  ASN   I N   1 
ATOM   5956 C  CA  . ASN   H 4 26  ? -25.10861 11.83809  -61.83889  1.000 64.86406  ? 78  ASN   I CA  1 
ATOM   5957 C  C   . ASN   H 4 26  ? -26.19861 12.53038  -61.02715  1.000 71.43145  ? 78  ASN   I C   1 
ATOM   5958 O  O   . ASN   H 4 26  ? -26.02850 13.66942  -60.58429  1.000 74.00960  ? 78  ASN   I O   1 
ATOM   5959 C  CB  . ASN   H 4 26  ? -23.72865 12.10397  -61.24774  1.000 66.45824  ? 78  ASN   I CB  1 
ATOM   5960 C  CG  . ASN   H 4 26  ? -23.57093 11.52815  -59.85463  1.000 67.43808  ? 78  ASN   I CG  1 
ATOM   5961 O  OD1 . ASN   H 4 26  ? -24.46411 10.85536  -59.33966  1.000 64.38334  ? 78  ASN   I OD1 1 
ATOM   5962 N  ND2 . ASN   H 4 26  ? -22.42298 11.77806  -59.24151  1.000 67.91595  ? 78  ASN   I ND2 1 
ATOM   5963 N  N   . ARG   H 4 27  ? -27.31675 11.83859  -60.81920  1.000 68.58347  ? 79  ARG   I N   1 
ATOM   5964 C  CA  . ARG   H 4 27  ? -28.39379 12.35288  -59.98643  1.000 62.22231  ? 79  ARG   I CA  1 
ATOM   5965 C  C   . ARG   H 4 27  ? -28.32206 11.83808  -58.55634  1.000 67.03377  ? 79  ARG   I C   1 
ATOM   5966 O  O   . ARG   H 4 27  ? -29.27114 12.03034  -57.79150  1.000 81.16007  ? 79  ARG   I O   1 
ATOM   5967 C  CB  . ARG   H 4 27  ? -29.74976 11.99600  -60.59256  1.000 70.44138  ? 79  ARG   I CB  1 
ATOM   5968 C  CG  . ARG   H 4 27  ? -29.94349 12.47582  -62.01266  1.000 69.58549  ? 79  ARG   I CG  1 
ATOM   5969 C  CD  . ARG   H 4 27  ? -30.47026 13.89290  -62.04594  1.000 72.62447  ? 79  ARG   I CD  1 
ATOM   5970 N  NE  . ARG   H 4 27  ? -31.14104 14.18681  -63.30608  1.000 81.13356  ? 79  ARG   I NE  1 
ATOM   5971 C  CZ  . ARG   H 4 27  ? -30.51284 14.45955  -64.44103  1.000 84.49148  ? 79  ARG   I CZ  1 
ATOM   5972 N  NH1 . ARG   H 4 27  ? -29.19483 14.44533  -64.52085  1.000 81.51549  ? 79  ARG   I NH1 1 
ATOM   5973 N  NH2 . ARG   H 4 27  ? -31.22664 14.75450  -65.52317  1.000 90.52087  ? 79  ARG   I NH2 1 
ATOM   5974 N  N   . SER   H 4 28  ? -27.23922 11.20196  -58.18309  1.000 67.72311  ? 80  SER   I N   1 
ATOM   5975 C  CA  . SER   H 4 28  ? -27.10249 10.64814  -56.84899  1.000 70.61362  ? 80  SER   I CA  1 
ATOM   5976 C  C   . SER   H 4 28  ? -26.28946 11.58514  -55.96602  1.000 81.00764  ? 80  SER   I C   1 
ATOM   5977 O  O   . SER   H 4 28  ? -25.46927 12.36194  -56.46402  1.000 82.03079  ? 80  SER   I O   1 
ATOM   5978 C  CB  . SER   H 4 28  ? -26.41569 9.27903   -56.89670  1.000 77.07648  ? 80  SER   I CB  1 
ATOM   5979 O  OG  . SER   H 4 28  ? -25.03963 9.40977   -57.21652  1.000 73.94071  ? 80  SER   I OG  1 
ATOM   5980 N  N   . PRO   H 4 29  ? -26.48865 11.53837  -54.64504  1.000 87.94512  ? 81  PRO   I N   1 
ATOM   5981 C  CA  . PRO   H 4 29  ? -25.71864 12.41638  -53.75206  1.000 87.29857  ? 81  PRO   I CA  1 
ATOM   5982 C  C   . PRO   H 4 29  ? -24.26673 12.00318  -53.59080  1.000 83.40932  ? 81  PRO   I C   1 
ATOM   5983 O  O   . PRO   H 4 29  ? -23.54174 12.64018  -52.81779  1.000 79.97815  ? 81  PRO   I O   1 
ATOM   5984 C  CB  . PRO   H 4 29  ? -26.46685 12.30070  -52.41215  1.000 91.99963  ? 81  PRO   I CB  1 
ATOM   5985 C  CG  . PRO   H 4 29  ? -27.79989 11.69985  -52.74925  1.000 97.66581  ? 81  PRO   I CG  1 
ATOM   5986 C  CD  . PRO   H 4 29  ? -27.54687 10.81564  -53.92408  1.000 88.97528  ? 81  PRO   I CD  1 
ATOM   5987 N  N   . ARG   H 4 30  ? -23.81479 10.97201  -54.29658  1.000 83.09119  ? 82  ARG   I N   1 
ATOM   5988 C  CA  . ARG   H 4 30  ? -22.47890 10.43083  -54.12132  1.000 80.76927  ? 82  ARG   I CA  1 
ATOM   5989 C  C   . ARG   H 4 30  ? -21.67970 10.56251  -55.40923  1.000 74.71439  ? 82  ARG   I C   1 
ATOM   5990 O  O   . ARG   H 4 30  ? -22.23352 10.75044  -56.49633  1.000 75.90209  ? 82  ARG   I O   1 
ATOM   5991 C  CB  . ARG   H 4 30  ? -22.53918 8.95290   -53.71911  1.000 88.81596  ? 82  ARG   I CB  1 
ATOM   5992 C  CG  . ARG   H 4 30  ? -23.37740 8.66921   -52.49018  1.000 91.10690  ? 82  ARG   I CG  1 
ATOM   5993 C  CD  . ARG   H 4 30  ? -22.64252 9.03928   -51.22314  1.000 86.77162  ? 82  ARG   I CD  1 
ATOM   5994 N  NE  . ARG   H 4 30  ? -23.40874 8.67457   -50.04019  1.000 93.55292  ? 82  ARG   I NE  1 
ATOM   5995 C  CZ  . ARG   H 4 30  ? -23.04387 8.95770   -48.79718  1.000 108.15792 ? 82  ARG   I CZ  1 
ATOM   5996 N  NH1 . ARG   H 4 30  ? -21.92480 9.61456   -48.54012  1.000 113.25901 ? 82  ARG   I NH1 1 
ATOM   5997 N  NH2 . ARG   H 4 30  ? -23.82307 8.57697   -47.78923  1.000 107.11215 ? 82  ARG   I NH2 1 
ATOM   5998 N  N   . VAL   H 4 31  ? -20.35974 10.45933  -55.26803  1.000 67.65420  ? 83  VAL   I N   1 
ATOM   5999 C  CA  . VAL   H 4 31  ? -19.47758 10.43202  -56.42590  1.000 69.86319  ? 83  VAL   I CA  1 
ATOM   6000 C  C   . VAL   H 4 31  ? -19.63569 9.09394   -57.13273  1.000 72.66447  ? 83  VAL   I C   1 
ATOM   6001 O  O   . VAL   H 4 31  ? -19.55594 8.03002   -56.50656  1.000 75.83934  ? 83  VAL   I O   1 
ATOM   6002 C  CB  . VAL   H 4 31  ? -18.02460 10.67786  -55.99774  1.000 73.10575  ? 83  VAL   I CB  1 
ATOM   6003 C  CG1 . VAL   H 4 31  ? -17.12042 10.75054  -57.21362  1.000 63.35650  ? 83  VAL   I CG1 1 
ATOM   6004 C  CG2 . VAL   H 4 31  ? -17.92952 11.95297  -55.17291  1.000 81.70857  ? 83  VAL   I CG2 1 
ATOM   6005 N  N   . VAL   H 4 32  ? -19.86850 9.13678   -58.43977  1.000 70.78297  ? 84  VAL   I N   1 
ATOM   6006 C  CA  . VAL   H 4 32  ? -20.13358 7.93671   -59.22462  1.000 66.38377  ? 84  VAL   I CA  1 
ATOM   6007 C  C   . VAL   H 4 32  ? -18.85055 7.50041   -59.91238  1.000 65.43427  ? 84  VAL   I C   1 
ATOM   6008 O  O   . VAL   H 4 32  ? -18.15534 8.31821   -60.52641  1.000 64.44243  ? 84  VAL   I O   1 
ATOM   6009 C  CB  . VAL   H 4 32  ? -21.25340 8.17873   -60.24882  1.000 63.72058  ? 84  VAL   I CB  1 
ATOM   6010 C  CG1 . VAL   H 4 32  ? -21.28543 7.06358   -61.27966  1.000 61.97452  ? 84  VAL   I CG1 1 
ATOM   6011 C  CG2 . VAL   H 4 32  ? -22.58648 8.27804   -59.54102  1.000 68.59560  ? 84  VAL   I CG2 1 
ATOM   6012 N  N   . LEU   H 4 33  ? -18.53676 6.20838   -59.80615  1.000 65.04183  ? 85  LEU   I N   1 
ATOM   6013 C  CA  . LEU   H 4 33  ? -17.40576 5.61510   -60.50090  1.000 61.42100  ? 85  LEU   I CA  1 
ATOM   6014 C  C   . LEU   H 4 33  ? -17.93372 4.82300   -61.68786  1.000 63.12526  ? 85  LEU   I C   1 
ATOM   6015 O  O   . LEU   H 4 33  ? -18.45091 3.71111   -61.50277  1.000 57.86439  ? 85  LEU   I O   1 
ATOM   6016 C  CB  . LEU   H 4 33  ? -16.60403 4.71011   -59.56166  1.000 58.88870  ? 85  LEU   I CB  1 
ATOM   6017 C  CG  . LEU   H 4 33  ? -15.44606 3.93284   -60.19338  1.000 64.28460  ? 85  LEU   I CG  1 
ATOM   6018 C  CD1 . LEU   H 4 33  ? -14.40784 4.88860   -60.75638  1.000 60.79855  ? 85  LEU   I CD1 1 
ATOM   6019 C  CD2 . LEU   H 4 33  ? -14.81435 2.97789   -59.18915  1.000 61.23875  ? 85  LEU   I CD2 1 
ATOM   6020 N  N   . PRO   H 4 34  ? -17.86046 5.34881   -62.91093  1.000 62.26312  ? 86  PRO   I N   1 
ATOM   6021 C  CA  . PRO   H 4 34  ? -18.28242 4.56171   -64.07587  1.000 60.40570  ? 86  PRO   I CA  1 
ATOM   6022 C  C   . PRO   H 4 34  ? -17.28356 3.44751   -64.34857  1.000 64.81958  ? 86  PRO   I C   1 
ATOM   6023 O  O   . PRO   H 4 34  ? -16.07152 3.67032   -64.35343  1.000 67.30779  ? 86  PRO   I O   1 
ATOM   6024 C  CB  . PRO   H 4 34  ? -18.30811 5.58754   -65.21602  1.000 57.78343  ? 86  PRO   I CB  1 
ATOM   6025 C  CG  . PRO   H 4 34  ? -18.25699 6.93263   -64.54622  1.000 66.29852  ? 86  PRO   I CG  1 
ATOM   6026 C  CD  . PRO   H 4 34  ? -17.48620 6.72170   -63.28308  1.000 59.79277  ? 86  PRO   I CD  1 
ATOM   6027 N  N   . VAL   H 4 35  ? -17.79972 2.24156   -64.56346  1.000 58.31351  ? 87  VAL   I N   1 
ATOM   6028 C  CA  . VAL   H 4 35  ? -16.98186 1.06939   -64.84017  1.000 56.49853  ? 87  VAL   I CA  1 
ATOM   6029 C  C   . VAL   H 4 35  ? -17.35175 0.55025   -66.22015  1.000 64.55523  ? 87  VAL   I C   1 
ATOM   6030 O  O   . VAL   H 4 35  ? -18.53773 0.39238   -66.53229  1.000 65.52925  ? 87  VAL   I O   1 
ATOM   6031 C  CB  . VAL   H 4 35  ? -17.16718 -0.02442  -63.77304  1.000 57.05845  ? 87  VAL   I CB  1 
ATOM   6032 C  CG1 . VAL   H 4 35  ? -16.32832 -1.24060  -64.11074  1.000 65.83836  ? 87  VAL   I CG1 1 
ATOM   6033 C  CG2 . VAL   H 4 35  ? -16.79229 0.50772   -62.40406  1.000 58.48825  ? 87  VAL   I CG2 1 
ATOM   6034 N  N   . TRP   H 4 36  ? -16.33867 0.28897   -67.04197  1.000 66.53307  ? 88  TRP   I N   1 
ATOM   6035 C  CA  . TRP   H 4 36  ? -16.52357 -0.23220  -68.38792  1.000 68.36822  ? 88  TRP   I CA  1 
ATOM   6036 C  C   . TRP   H 4 36  ? -16.05978 -1.67928  -68.43964  1.000 68.49319  ? 88  TRP   I C   1 
ATOM   6037 O  O   . TRP   H 4 36  ? -14.97891 -2.00738  -67.93944  1.000 78.25589  ? 88  TRP   I O   1 
ATOM   6038 C  CB  . TRP   H 4 36  ? -15.75030 0.60353   -69.41093  1.000 69.35597  ? 88  TRP   I CB  1 
ATOM   6039 C  CG  . TRP   H 4 36  ? -15.81819 0.05933   -70.80686  1.000 71.24177  ? 88  TRP   I CG  1 
ATOM   6040 C  CD1 . TRP   H 4 36  ? -16.92809 -0.04361  -71.59200  1.000 76.89040  ? 88  TRP   I CD1 1 
ATOM   6041 C  CD2 . TRP   H 4 36  ? -14.72916 -0.45095  -71.58364  1.000 73.02217  ? 88  TRP   I CD2 1 
ATOM   6042 N  NE1 . TRP   H 4 36  ? -16.59801 -0.58784  -72.80887  1.000 78.43245  ? 88  TRP   I NE1 1 
ATOM   6043 C  CE2 . TRP   H 4 36  ? -15.25305 -0.84706  -72.82865  1.000 71.80126  ? 88  TRP   I CE2 1 
ATOM   6044 C  CE3 . TRP   H 4 36  ? -13.36022 -0.61213  -71.34642  1.000 79.83515  ? 88  TRP   I CE3 1 
ATOM   6045 C  CZ2 . TRP   H 4 36  ? -14.45999 -1.39433  -73.83346  1.000 77.83728  ? 88  TRP   I CZ2 1 
ATOM   6046 C  CZ3 . TRP   H 4 36  ? -12.57416 -1.15540  -72.34423  1.000 76.30060  ? 88  TRP   I CZ3 1 
ATOM   6047 C  CH2 . TRP   H 4 36  ? -13.12505 -1.53850  -73.57325  1.000 76.26180  ? 88  TRP   I CH2 1 
ATOM   6048 N  N   . LEU   H 4 37  ? -16.87884 -2.53924  -69.03463  1.000 65.46854  ? 89  LEU   I N   1 
ATOM   6049 C  CA  . LEU   H 4 37  ? -16.51602 -3.93333  -69.24637  1.000 71.33734  ? 89  LEU   I CA  1 
ATOM   6050 C  C   . LEU   H 4 37  ? -15.91485 -4.06863  -70.63827  1.000 74.86257  ? 89  LEU   I C   1 
ATOM   6051 O  O   . LEU   H 4 37  ? -16.58567 -3.79367  -71.63840  1.000 77.14214  ? 89  LEU   I O   1 
ATOM   6052 C  CB  . LEU   H 4 37  ? -17.73119 -4.84512  -69.08440  1.000 63.98620  ? 89  LEU   I CB  1 
ATOM   6053 C  CG  . LEU   H 4 37  ? -18.45835 -4.72981  -67.74452  1.000 68.90028  ? 89  LEU   I CG  1 
ATOM   6054 C  CD1 . LEU   H 4 37  ? -19.66850 -5.64861  -67.70155  1.000 81.18416  ? 89  LEU   I CD1 1 
ATOM   6055 C  CD2 . LEU   H 4 37  ? -17.51056 -5.03779  -66.60034  1.000 71.83590  ? 89  LEU   I CD2 1 
ATOM   6056 N  N   . ASN   H 4 38  ? -14.65491 -4.48683  -70.70203  1.000 73.78373  ? 90  ASN   I N   1 
ATOM   6057 C  CA  . ASN   H 4 38  ? -13.94274 -4.54913  -71.96992  1.000 79.85870  ? 90  ASN   I CA  1 
ATOM   6058 C  C   . ASN   H 4 38  ? -14.44681 -5.73917  -72.78081  1.000 85.37969  ? 90  ASN   I C   1 
ATOM   6059 O  O   . ASN   H 4 38  ? -15.43996 -6.38797  -72.43986  1.000 81.88123  ? 90  ASN   I O   1 
ATOM   6060 C  CB  . ASN   H 4 38  ? -12.43478 -4.61233  -71.73270  1.000 78.59061  ? 90  ASN   I CB  1 
ATOM   6061 C  CG  . ASN   H 4 38  ? -12.03909 -5.68424  -70.73349  1.000 79.62466  ? 90  ASN   I CG  1 
ATOM   6062 O  OD1 . ASN   H 4 38  ? -12.38025 -6.85621  -70.88836  1.000 81.06411  ? 90  ASN   I OD1 1 
ATOM   6063 N  ND2 . ASN   H 4 38  ? -11.33317 -5.27920  -69.68645  1.000 82.60675  ? 90  ASN   I ND2 1 
ATOM   6064 N  N   . PHE   H 4 39  ? -13.75170 -6.03744  -73.87467  1.000 87.98733  ? 91  PHE   I N   1 
ATOM   6065 C  CA  . PHE   H 4 39  ? -14.15175 -7.12251  -74.75557  1.000 80.09458  ? 91  PHE   I CA  1 
ATOM   6066 C  C   . PHE   H 4 39  ? -13.80904 -8.49448  -74.19332  1.000 77.98989  ? 91  PHE   I C   1 
ATOM   6067 O  O   . PHE   H 4 39  ? -14.29112 -9.50148  -74.72124  1.000 80.25229  ? 91  PHE   I O   1 
ATOM   6068 C  CB  . PHE   H 4 39  ? -13.50553 -6.92781  -76.12751  1.000 77.94318  ? 91  PHE   I CB  1 
ATOM   6069 C  CG  . PHE   H 4 39  ? -13.50324 -5.49588  -76.58872  1.000 78.38706  ? 91  PHE   I CG  1 
ATOM   6070 C  CD1 . PHE   H 4 39  ? -14.68910 -4.85775  -76.91398  1.000 80.17700  ? 91  PHE   I CD1 1 
ATOM   6071 C  CD2 . PHE   H 4 39  ? -12.31712 -4.78708  -76.68766  1.000 73.55353  ? 91  PHE   I CD2 1 
ATOM   6072 C  CE1 . PHE   H 4 39  ? -14.69284 -3.54081  -77.33117  1.000 85.32181  ? 91  PHE   I CE1 1 
ATOM   6073 C  CE2 . PHE   H 4 39  ? -12.31386 -3.47014  -77.10785  1.000 80.10258  ? 91  PHE   I CE2 1 
ATOM   6074 C  CZ  . PHE   H 4 39  ? -13.50272 -2.84701  -77.43111  1.000 88.92372  ? 91  PHE   I CZ  1 
ATOM   6075 N  N   . ASP   H 4 40  ? -13.00420 -8.55745  -73.13420  1.000 84.30723  ? 92  ASP   I N   1 
ATOM   6076 C  CA  . ASP   H 4 40  ? -12.72949 -9.80139  -72.42998  1.000 82.25279  ? 92  ASP   I CA  1 
ATOM   6077 C  C   . ASP   H 4 40  ? -13.56569 -9.95507  -71.16607  1.000 87.15807  ? 92  ASP   I C   1 
ATOM   6078 O  O   . ASP   H 4 40  ? -13.39094 -10.93999 -70.44090  1.000 83.33720  ? 92  ASP   I O   1 
ATOM   6079 C  CB  . ASP   H 4 40  ? -11.23855 -9.89357  -72.08176  1.000 85.74919  ? 92  ASP   I CB  1 
ATOM   6080 C  CG  . ASP   H 4 40  ? -10.35239 -9.97789  -73.31462  1.000 92.52195  ? 92  ASP   I CG  1 
ATOM   6081 O  OD1 . ASP   H 4 40  ? -10.76036 -10.62697 -74.30258  1.000 91.44371  ? 92  ASP   I OD1 1 
ATOM   6082 O  OD2 . ASP   H 4 40  ? -9.24930  -9.39206  -73.29855  1.000 102.66491 ? 92  ASP   I OD2 1 
ATOM   6083 N  N   . GLY   H 4 41  ? -14.46258 -9.00889  -70.88533  1.000 91.25814  ? 93  GLY   I N   1 
ATOM   6084 C  CA  . GLY   H 4 41  ? -15.33975 -9.07259  -69.73545  1.000 75.27298  ? 93  GLY   I CA  1 
ATOM   6085 C  C   . GLY   H 4 41  ? -14.79384 -8.48048  -68.45346  1.000 85.42190  ? 93  GLY   I C   1 
ATOM   6086 O  O   . GLY   H 4 41  ? -15.52197 -8.44622  -67.45256  1.000 82.29845  ? 93  GLY   I O   1 
ATOM   6087 N  N   . GLU   H 4 42  ? -13.53976 -8.00567  -68.44535  1.000 85.81049  ? 94  GLU   I N   1 
ATOM   6088 C  CA  . GLU   H 4 42  ? -12.94085 -7.47959  -67.22435  1.000 80.00515  ? 94  GLU   I CA  1 
ATOM   6089 C  C   . GLU   H 4 42  ? -13.43167 -6.05347  -66.96363  1.000 79.85644  ? 94  GLU   I C   1 
ATOM   6090 O  O   . GLU   H 4 42  ? -13.56041 -5.25859  -67.89876  1.000 78.27812  ? 94  GLU   I O   1 
ATOM   6091 C  CB  . GLU   H 4 42  ? -11.41184 -7.50984  -67.32113  1.000 76.58476  ? 94  GLU   I CB  1 
ATOM   6092 C  CG  . GLU   H 4 42  ? -10.68990 -6.81478  -66.17413  1.000 85.16775  ? 94  GLU   I CG  1 
ATOM   6093 C  CD  . GLU   H 4 42  ? -9.18786  -6.75004  -66.37093  1.000 84.27778  ? 94  GLU   I CD  1 
ATOM   6094 O  OE1 . GLU   H 4 42  ? -8.68682  -7.34726  -67.34778  1.000 91.06597  ? 94  GLU   I OE1 1 
ATOM   6095 O  OE2 . GLU   H 4 42  ? -8.51586  -6.04703  -65.58494  1.000 79.13358  ? 94  GLU   I OE2 1 
ATOM   6096 N  N   . PRO   H 4 43  ? -13.72579 -5.70924  -65.71072  1.000 80.09333  ? 95  PRO   I N   1 
ATOM   6097 C  CA  . PRO   H 4 43  ? -14.15662 -4.34013  -65.40598  1.000 74.93937  ? 95  PRO   I CA  1 
ATOM   6098 C  C   . PRO   H 4 43  ? -12.98048 -3.37631  -65.36196  1.000 73.31646  ? 95  PRO   I C   1 
ATOM   6099 O  O   . PRO   H 4 43  ? -11.92160 -3.67639  -64.80277  1.000 72.55412  ? 95  PRO   I O   1 
ATOM   6100 C  CB  . PRO   H 4 43  ? -14.81783 -4.48282  -64.03005  1.000 73.88646  ? 95  PRO   I CB  1 
ATOM   6101 C  CG  . PRO   H 4 43  ? -14.11210 -5.63284  -63.40278  1.000 76.29194  ? 95  PRO   I CG  1 
ATOM   6102 C  CD  . PRO   H 4 43  ? -13.79509 -6.58606  -64.52760  1.000 80.93011  ? 95  PRO   I CD  1 
ATOM   6103 N  N   . GLN   H 4 44  ? -13.17821 -2.20336  -65.96516  1.000 67.51825  ? 96  GLN   I N   1 
ATOM   6104 C  CA  . GLN   H 4 44  ? -12.15104 -1.17553  -66.02817  1.000 65.57059  ? 96  GLN   I CA  1 
ATOM   6105 C  C   . GLN   H 4 44  ? -12.72491 0.14763   -65.53444  1.000 64.00746  ? 96  GLN   I C   1 
ATOM   6106 O  O   . GLN   H 4 44  ? -13.77877 0.58872   -66.02666  1.000 66.81662  ? 96  GLN   I O   1 
ATOM   6107 C  CB  . GLN   H 4 44  ? -11.60982 -1.01683  -67.45412  1.000 70.80819  ? 96  GLN   I CB  1 
ATOM   6108 C  CG  . GLN   H 4 44  ? -10.90693 -2.24702  -68.00384  1.000 77.87315  ? 96  GLN   I CG  1 
ATOM   6109 C  CD  . GLN   H 4 44  ? -10.22371 -1.96932  -69.32778  1.000 81.27577  ? 96  GLN   I CD  1 
ATOM   6110 O  OE1 . GLN   H 4 44  ? -10.21946 -0.83639  -69.80795  1.000 85.87321  ? 96  GLN   I OE1 1 
ATOM   6111 N  NE2 . GLN   H 4 44  ? -9.63578  -2.99950  -69.92255  1.000 81.18861  ? 96  GLN   I NE2 1 
ATOM   6112 N  N   . PRO   H 4 45  ? -12.07594 0.80767   -64.57945  1.000 63.98188  ? 97  PRO   I N   1 
ATOM   6113 C  CA  . PRO   H 4 45  ? -12.60781 2.06683   -64.05471  1.000 59.61391  ? 97  PRO   I CA  1 
ATOM   6114 C  C   . PRO   H 4 45  ? -12.31350 3.24765   -64.96585  1.000 59.63385  ? 97  PRO   I C   1 
ATOM   6115 O  O   . PRO   H 4 45  ? -11.32340 3.27739   -65.69971  1.000 64.73794  ? 97  PRO   I O   1 
ATOM   6116 C  CB  . PRO   H 4 45  ? -11.87998 2.21791   -62.71463  1.000 57.01015  ? 97  PRO   I CB  1 
ATOM   6117 C  CG  . PRO   H 4 45  ? -10.57905 1.53768   -62.93735  1.000 60.64799  ? 97  PRO   I CG  1 
ATOM   6118 C  CD  . PRO   H 4 45  ? -10.86010 0.37959   -63.86422  1.000 65.71585  ? 97  PRO   I CD  1 
ATOM   6119 N  N   . TYR   H 4 46  ? -13.20036 4.22980   -64.90311  1.000 59.19168  ? 98  TYR   I N   1 
ATOM   6120 C  CA  . TYR   H 4 46  ? -13.11706 5.46567   -65.66328  1.000 59.29304  ? 98  TYR   I CA  1 
ATOM   6121 C  C   . TYR   H 4 46  ? -13.26801 6.63784   -64.70948  1.000 60.23968  ? 98  TYR   I C   1 
ATOM   6122 O  O   . TYR   H 4 46  ? -13.75620 6.46908   -63.58652  1.000 62.34216  ? 98  TYR   I O   1 
ATOM   6123 C  CB  . TYR   H 4 46  ? -14.19591 5.50868   -66.75444  1.000 59.17692  ? 98  TYR   I CB  1 
ATOM   6124 C  CG  . TYR   H 4 46  ? -13.73782 4.88142   -68.04828  1.000 67.94725  ? 98  TYR   I CG  1 
ATOM   6125 C  CD1 . TYR   H 4 46  ? -13.49302 3.51736   -68.13205  1.000 61.00575  ? 98  TYR   I CD1 1 
ATOM   6126 C  CD2 . TYR   H 4 46  ? -13.53254 5.65422   -69.18237  1.000 66.34518  ? 98  TYR   I CD2 1 
ATOM   6127 C  CE1 . TYR   H 4 46  ? -13.06495 2.93912   -69.30990  1.000 57.76290  ? 98  TYR   I CE1 1 
ATOM   6128 C  CE2 . TYR   H 4 46  ? -13.10447 5.08498   -70.36423  1.000 63.01330  ? 98  TYR   I CE2 1 
ATOM   6129 C  CZ  . TYR   H 4 46  ? -12.87167 3.72693   -70.42299  1.000 60.81600  ? 98  TYR   I CZ  1 
ATOM   6130 O  OH  . TYR   H 4 46  ? -12.44560 3.15369   -71.59885  1.000 67.08219  ? 98  TYR   I OH  1 
ATOM   6131 N  N   . PRO   H 4 47  ? -12.84277 7.83971   -65.11760  1.000 61.88761  ? 99  PRO   I N   1 
ATOM   6132 C  CA  . PRO   H 4 47  ? -12.88072 8.99085   -64.20377  1.000 71.43297  ? 99  PRO   I CA  1 
ATOM   6133 C  C   . PRO   H 4 47  ? -14.23979 9.16516   -63.53899  1.000 65.01076  ? 99  PRO   I C   1 
ATOM   6134 O  O   . PRO   H 4 47  ? -15.28575 8.87823   -64.12209  1.000 60.93009  ? 99  PRO   I O   1 
ATOM   6135 C  CB  . PRO   H 4 47  ? -12.54641 10.17266  -65.11890  1.000 81.08945  ? 99  PRO   I CB  1 
ATOM   6136 C  CG  . PRO   H 4 47  ? -11.65736 9.57737   -66.15069  1.000 77.58867  ? 99  PRO   I CG  1 
ATOM   6137 C  CD  . PRO   H 4 47  ? -12.16954 8.17642   -66.38655  1.000 63.42758  ? 99  PRO   I CD  1 
ATOM   6138 N  N   . THR   H 4 48  ? -14.20789 9.63734   -62.29805  1.000 62.65253  ? 100 THR   I N   1 
ATOM   6139 C  CA  . THR   H 4 48  ? -15.39599 9.71264   -61.46723  1.000 55.51347  ? 100 THR   I CA  1 
ATOM   6140 C  C   . THR   H 4 48  ? -16.26875 10.90372  -61.86253  1.000 63.92929  ? 100 THR   I C   1 
ATOM   6141 O  O   . THR   H 4 48  ? -15.87651 11.76854  -62.65060  1.000 67.71527  ? 100 THR   I O   1 
ATOM   6142 C  CB  . THR   H 4 48  ? -15.00318 9.80080   -59.99419  1.000 56.39095  ? 100 THR   I CB  1 
ATOM   6143 O  OG1 . THR   H 4 48  ? -14.20303 10.96871  -59.77925  1.000 62.14376  ? 100 THR   I OG1 1 
ATOM   6144 C  CG2 . THR   H 4 48  ? -14.20443 8.57074   -59.58689  1.000 58.83834  ? 100 THR   I CG2 1 
ATOM   6145 N  N   . LEU   H 4 49  ? -17.47582 10.93399  -61.30070  1.000 62.98393  ? 101 LEU   I N   1 
ATOM   6146 C  CA  . LEU   H 4 49  ? -18.45862 11.97810  -61.56699  1.000 68.91337  ? 101 LEU   I CA  1 
ATOM   6147 C  C   . LEU   H 4 49  ? -18.89371 12.62036  -60.25814  1.000 74.17529  ? 101 LEU   I C   1 
ATOM   6148 O  O   . LEU   H 4 49  ? -19.37994 11.91157  -59.36011  1.000 77.35183  ? 101 LEU   I O   1 
ATOM   6149 C  CB  . LEU   H 4 49  ? -19.67661 11.41318  -62.30107  1.000 65.83776  ? 101 LEU   I CB  1 
ATOM   6150 C  CG  . LEU   H 4 49  ? -19.51947 10.98695  -63.75599  1.000 66.33669  ? 101 LEU   I CG  1 
ATOM   6151 C  CD1 . LEU   H 4 49  ? -20.81450 10.37607  -64.24908  1.000 68.83421  ? 101 LEU   I CD1 1 
ATOM   6152 C  CD2 . LEU   H 4 49  ? -19.15617 12.19076  -64.59712  1.000 71.07749  ? 101 LEU   I CD2 1 
ATOM   6153 N  N   . PRO   H 4 50  ? -18.74153 13.93637  -60.09632  1.000 64.52931  ? 102 PRO   I N   1 
ATOM   6154 C  CA  . PRO   H 4 50  ? -19.23659 14.57862  -58.88348  1.000 61.66044  ? 102 PRO   I CA  1 
ATOM   6155 C  C   . PRO   H 4 50  ? -20.75261 14.52486  -58.82868  1.000 72.79225  ? 102 PRO   I C   1 
ATOM   6156 O  O   . PRO   H 4 50  ? -21.42248 14.43481  -59.87176  1.000 70.93013  ? 102 PRO   I O   1 
ATOM   6157 C  CB  . PRO   H 4 50  ? -18.73135 16.02752  -59.01662  1.000 65.98914  ? 102 PRO   I CB  1 
ATOM   6158 C  CG  . PRO   H 4 50  ? -17.62122 15.96220  -60.01646  1.000 67.97363  ? 102 PRO   I CG  1 
ATOM   6159 C  CD  . PRO   H 4 50  ? -18.00526 14.87112  -60.96135  1.000 64.14863  ? 102 PRO   I CD  1 
ATOM   6160 N  N   . PRO   H 4 51  ? -21.33877 14.57113  -57.63477  1.000 74.54760  ? 103 PRO   I N   1 
ATOM   6161 C  CA  . PRO   H 4 51  ? -22.80179 14.54037  -57.53397  1.000 69.85696  ? 103 PRO   I CA  1 
ATOM   6162 C  C   . PRO   H 4 51  ? -23.41951 15.78038  -58.16224  1.000 70.34932  ? 103 PRO   I C   1 
ATOM   6163 O  O   . PRO   H 4 51  ? -22.87935 16.88431  -58.06533  1.000 77.04280  ? 103 PRO   I O   1 
ATOM   6164 C  CB  . PRO   H 4 51  ? -23.05301 14.47963  -56.02300  1.000 72.92632  ? 103 PRO   I CB  1 
ATOM   6165 C  CG  . PRO   H 4 51  ? -21.80301 15.01953  -55.40390  1.000 71.62369  ? 103 PRO   I CG  1 
ATOM   6166 C  CD  . PRO   H 4 51  ? -20.68795 14.61023  -56.31469  1.000 68.47040  ? 103 PRO   I CD  1 
ATOM   6167 N  N   . GLY   H 4 52  ? -24.55245 15.58245  -58.83137  1.000 72.31672  ? 104 GLY   I N   1 
ATOM   6168 C  CA  . GLY   H 4 52  ? -25.23919 16.68846  -59.47063  1.000 72.85185  ? 104 GLY   I CA  1 
ATOM   6169 C  C   . GLY   H 4 52  ? -24.49693 17.27918  -60.64661  1.000 74.34690  ? 104 GLY   I C   1 
ATOM   6170 O  O   . GLY   H 4 52  ? -24.55671 18.49415  -60.86180  1.000 78.49097  ? 104 GLY   I O   1 
ATOM   6171 N  N   . THR   H 4 53  ? -23.78595 16.45295  -61.41039  1.000 78.66003  ? 105 THR   I N   1 
ATOM   6172 C  CA  . THR   H 4 53  ? -23.03972 16.91167  -62.57235  1.000 81.47673  ? 105 THR   I CA  1 
ATOM   6173 C  C   . THR   H 4 53  ? -23.22771 15.92853  -63.71724  1.000 76.33309  ? 105 THR   I C   1 
ATOM   6174 O  O   . THR   H 4 53  ? -23.35693 14.71958  -63.50507  1.000 71.79384  ? 105 THR   I O   1 
ATOM   6175 C  CB  . THR   H 4 53  ? -21.54174 17.06548  -62.27217  1.000 73.39521  ? 105 THR   I CB  1 
ATOM   6176 O  OG1 . THR   H 4 53  ? -21.04901 15.86149  -61.67192  1.000 75.37132  ? 105 THR   I OG1 1 
ATOM   6177 C  CG2 . THR   H 4 53  ? -21.29569 18.23658  -61.33031  1.000 79.11419  ? 105 THR   I CG2 1 
ATOM   6178 N  N   . GLY   H 4 54  ? -23.25246 16.46335  -64.93132  1.000 80.73586  ? 106 GLY   I N   1 
ATOM   6179 C  CA  . GLY   H 4 54  ? -23.35542 15.64419  -66.12021  1.000 80.09653  ? 106 GLY   I CA  1 
ATOM   6180 C  C   . GLY   H 4 54  ? -22.34521 16.08188  -67.15814  1.000 85.04980  ? 106 GLY   I C   1 
ATOM   6181 O  O   . GLY   H 4 54  ? -21.98802 17.25581  -67.25326  1.000 89.24717  ? 106 GLY   I O   1 
ATOM   6182 N  N   . ARG   H 4 55  ? -21.88325 15.11169  -67.94393  1.000 79.65460  ? 107 ARG   I N   1 
ATOM   6183 C  CA  . ARG   H 4 55  ? -20.88907 15.39139  -68.96783  1.000 82.09015  ? 107 ARG   I CA  1 
ATOM   6184 C  C   . ARG   H 4 55  ? -21.08805 14.45224  -70.14672  1.000 77.91344  ? 107 ARG   I C   1 
ATOM   6185 O  O   . ARG   H 4 55  ? -21.51325 13.30533  -69.98561  1.000 65.77878  ? 107 ARG   I O   1 
ATOM   6186 C  CB  . ARG   H 4 55  ? -19.46016 15.25025  -68.43061  1.000 82.24034  ? 107 ARG   I CB  1 
ATOM   6187 C  CG  . ARG   H 4 55  ? -19.07744 13.83725  -68.02935  1.000 82.83512  ? 107 ARG   I CG  1 
ATOM   6188 C  CD  . ARG   H 4 55  ? -17.65252 13.78210  -67.50314  1.000 75.21143  ? 107 ARG   I CD  1 
ATOM   6189 N  NE  . ARG   H 4 55  ? -17.39549 14.83221  -66.52626  1.000 74.81206  ? 107 ARG   I NE  1 
ATOM   6190 C  CZ  . ARG   H 4 55  ? -16.38661 14.82618  -65.66712  1.000 68.33617  ? 107 ARG   I CZ  1 
ATOM   6191 N  NH1 . ARG   H 4 55  ? -15.52677 13.82305  -65.61885  1.000 72.55566  ? 107 ARG   I NH1 1 
ATOM   6192 N  NH2 . ARG   H 4 55  ? -16.24157 15.85028  -64.82925  1.000 72.09511  ? 107 ARG   I NH2 1 
ATOM   6193 N  N   . ARG   H 4 56  ? -20.77880 14.96102  -71.33575  1.000 83.72174  ? 108 ARG   I N   1 
ATOM   6194 C  CA  . ARG   H 4 56  ? -20.78077 14.12885  -72.52663  1.000 79.25302  ? 108 ARG   I CA  1 
ATOM   6195 C  C   . ARG   H 4 56  ? -19.67294 13.08769  -72.42932  1.000 78.67535  ? 108 ARG   I C   1 
ATOM   6196 O  O   . ARG   H 4 56  ? -18.60898 13.33361  -71.85721  1.000 72.88520  ? 108 ARG   I O   1 
ATOM   6197 C  CB  . ARG   H 4 56  ? -20.59746 14.99063  -73.77473  1.000 75.21131  ? 108 ARG   I CB  1 
ATOM   6198 C  CG  . ARG   H 4 56  ? -21.54327 16.17477  -73.82604  1.000 73.45583  ? 108 ARG   I CG  1 
ATOM   6199 C  CD  . ARG   H 4 56  ? -21.19096 17.12455  -74.95313  1.000 84.29657  ? 108 ARG   I CD  1 
ATOM   6200 N  NE  . ARG   H 4 56  ? -19.95089 17.84740  -74.69706  1.000 83.71363  ? 108 ARG   I NE  1 
ATOM   6201 C  CZ  . ARG   H 4 56  ? -19.85682 18.94249  -73.95521  1.000 87.31941  ? 108 ARG   I CZ  1 
ATOM   6202 N  NH1 . ARG   H 4 56  ? -20.90883 19.45375  -73.33843  1.000 92.49352  ? 108 ARG   I NH1 1 
ATOM   6203 N  NH2 . ARG   H 4 56  ? -18.67275 19.53433  -73.82013  1.000 90.84967  ? 108 ARG   I NH2 1 
ATOM   6204 N  N   . ILE   H 4 57  ? -19.93805 11.90865  -72.98318  1.000 79.05940  ? 109 ILE   I N   1 
ATOM   6205 C  CA  . ILE   H 4 57  ? -19.02023 10.77752  -72.91289  1.000 67.66583  ? 109 ILE   I CA  1 
ATOM   6206 C  C   . ILE   H 4 57  ? -18.97815 10.11431  -74.27879  1.000 76.98215  ? 109 ILE   I C   1 
ATOM   6207 O  O   . ILE   H 4 57  ? -20.02610 9.86438   -74.88289  1.000 79.77331  ? 109 ILE   I O   1 
ATOM   6208 C  CB  . ILE   H 4 57  ? -19.44454 9.76474   -71.83180  1.000 67.84078  ? 109 ILE   I CB  1 
ATOM   6209 C  CG1 . ILE   H 4 57  ? -19.31564 10.38793  -70.44187  1.000 69.86199  ? 109 ILE   I CG1 1 
ATOM   6210 C  CG2 . ILE   H 4 57  ? -18.61872 8.49160   -71.92750  1.000 73.56999  ? 109 ILE   I CG2 1 
ATOM   6211 C  CD1 . ILE   H 4 57  ? -17.91661 10.83576  -70.11174  1.000 69.36481  ? 109 ILE   I CD1 1 
ATOM   6212 N  N   . HIS   H 4 58  ? -17.77512 9.82305   -74.76358  1.000 84.55143  ? 110 HIS   I N   1 
ATOM   6213 C  CA  . HIS   H 4 58  ? -17.59605 9.15983   -76.04645  1.000 81.40105  ? 110 HIS   I CA  1 
ATOM   6214 C  C   . HIS   H 4 58  ? -17.45031 7.66184   -75.81621  1.000 78.70850  ? 110 HIS   I C   1 
ATOM   6215 O  O   . HIS   H 4 58  ? -16.50747 7.22080   -75.15002  1.000 74.17676  ? 110 HIS   I O   1 
ATOM   6216 C  CB  . HIS   H 4 58  ? -16.37786 9.70453   -76.78636  1.000 73.24878  ? 110 HIS   I CB  1 
ATOM   6217 C  CG  . HIS   H 4 58  ? -16.26474 9.20131   -78.18927  1.000 80.33410  ? 110 HIS   I CG  1 
ATOM   6218 N  ND1 . HIS   H 4 58  ? -17.10154 9.62729   -79.19845  1.000 89.23145  ? 110 HIS   I ND1 1 
ATOM   6219 C  CD2 . HIS   H 4 58  ? -15.43381 8.29010   -78.74702  1.000 83.10870  ? 110 HIS   I CD2 1 
ATOM   6220 C  CE1 . HIS   H 4 58  ? -16.78048 9.01107   -80.32232  1.000 89.51517  ? 110 HIS   I CE1 1 
ATOM   6221 N  NE2 . HIS   H 4 58  ? -15.77264 8.19295   -80.07506  1.000 91.24461  ? 110 HIS   I NE2 1 
ATOM   6222 N  N   . SER   H 4 59  ? -18.37635 6.88791   -76.37023  1.000 80.42221  ? 111 SER   I N   1 
ATOM   6223 C  CA  . SER   H 4 59  ? -18.34760 5.43692   -76.24301  1.000 78.30204  ? 111 SER   I CA  1 
ATOM   6224 C  C   . SER   H 4 59  ? -18.73150 4.84278   -77.59497  1.000 77.12806  ? 111 SER   I C   1 
ATOM   6225 O  O   . SER   H 4 59  ? -18.70225 5.52162   -78.62807  1.000 70.39897  ? 111 SER   I O   1 
ATOM   6226 C  CB  . SER   H 4 59  ? -19.26283 4.98223   -75.09507  1.000 72.49647  ? 111 SER   I CB  1 
ATOM   6227 O  OG  . SER   H 4 59  ? -19.07608 3.60924   -74.80684  1.000 73.55904  ? 111 SER   I OG  1 
ATOM   6228 N  N   . TYR   H 4 60  ? -19.08270 3.55783   -77.59883  1.000 80.03704  ? 112 TYR   I N   1 
ATOM   6229 C  CA  . TYR   H 4 60  ? -19.37664 2.83070   -78.82577  1.000 81.01088  ? 112 TYR   I CA  1 
ATOM   6230 C  C   . TYR   H 4 60  ? -20.55082 1.89292   -78.58679  1.000 75.91383  ? 112 TYR   I C   1 
ATOM   6231 O  O   . TYR   H 4 60  ? -20.87603 1.55413   -77.44679  1.000 76.56050  ? 112 TYR   I O   1 
ATOM   6232 C  CB  . TYR   H 4 60  ? -18.13869 2.06443   -79.31648  1.000 82.45003  ? 112 TYR   I CB  1 
ATOM   6233 C  CG  . TYR   H 4 60  ? -16.95652 2.98122   -79.53345  1.000 80.29801  ? 112 TYR   I CG  1 
ATOM   6234 C  CD1 . TYR   H 4 60  ? -16.09862 3.29924   -78.48838  1.000 75.53096  ? 112 TYR   I CD1 1 
ATOM   6235 C  CD2 . TYR   H 4 60  ? -16.70726 3.53900   -80.77750  1.000 80.21020  ? 112 TYR   I CD2 1 
ATOM   6236 C  CE1 . TYR   H 4 60  ? -15.03546 4.15205   -78.67536  1.000 76.96769  ? 112 TYR   I CE1 1 
ATOM   6237 C  CE2 . TYR   H 4 60  ? -15.64010 4.38880   -80.97848  1.000 83.09586  ? 112 TYR   I CE2 1 
ATOM   6238 C  CZ  . TYR   H 4 60  ? -14.80720 4.69383   -79.92341  1.000 80.64609  ? 112 TYR   I CZ  1 
ATOM   6239 O  OH  . TYR   H 4 60  ? -13.73604 5.53563   -80.11438  1.000 76.28379  ? 112 TYR   I OH  1 
ATOM   6240 N  N   . ARG   H 4 61  ? -21.19073 1.47685   -79.67882  1.000 78.88406  ? 113 ARG   I N   1 
ATOM   6241 C  CA  . ARG   H 4 61  ? -22.37588 0.63605   -79.56886  1.000 84.90657  ? 113 ARG   I CA  1 
ATOM   6242 C  C   . ARG   H 4 61  ? -22.01517 -0.74693  -79.04460  1.000 80.26912  ? 113 ARG   I C   1 
ATOM   6243 O  O   . ARG   H 4 61  ? -20.99620 -1.32914  -79.42538  1.000 77.39627  ? 113 ARG   I O   1 
ATOM   6244 C  CB  . ARG   H 4 61  ? -23.08871 0.50996   -80.91794  1.000 91.28345  ? 113 ARG   I CB  1 
ATOM   6245 C  CG  . ARG   H 4 61  ? -24.20487 -0.54086  -80.91094  1.000 102.04995 ? 113 ARG   I CG  1 
ATOM   6246 C  CD  . ARG   H 4 61  ? -25.45670 -0.06777  -81.62918  1.000 102.66231 ? 113 ARG   I CD  1 
ATOM   6247 N  NE  . ARG   H 4 61  ? -26.64187 -0.81853  -81.23224  1.000 106.94642 ? 113 ARG   I NE  1 
ATOM   6248 C  CZ  . ARG   H 4 61  ? -27.86777 -0.57941  -81.68144  1.000 102.58908 ? 113 ARG   I CZ  1 
ATOM   6249 N  NH1 . ARG   H 4 61  ? -28.10550 0.37650   -82.56362  1.000 101.20467 ? 113 ARG   I NH1 1 
ATOM   6250 N  NH2 . ARG   H 4 61  ? -28.87895 -1.31818  -81.23347  1.000 94.68132  ? 113 ARG   I NH2 1 
ATOM   6251 N  N   . GLY   H 4 62  ? -22.85937 -1.26666  -78.15565  1.000 78.44915  ? 114 GLY   I N   1 
ATOM   6252 C  CA  . GLY   H 4 62  ? -22.66465 -2.59762  -77.62342  1.000 76.68701  ? 114 GLY   I CA  1 
ATOM   6253 C  C   . GLY   H 4 62  ? -21.65782 -2.69261  -76.50627  1.000 77.22252  ? 114 GLY   I C   1 
ATOM   6254 O  O   . GLY   H 4 62  ? -21.20104 -3.79463  -76.19004  1.000 84.42366  ? 114 GLY   I O   1 
ATOM   6255 N  N   . HIS   H 4 63  ? -21.29173 -1.57157  -75.89838  1.000 71.83073  ? 115 HIS   I N   1 
ATOM   6256 C  CA  . HIS   H 4 63  ? -20.36289 -1.58255  -74.78225  1.000 75.87836  ? 115 HIS   I CA  1 
ATOM   6257 C  C   . HIS   H 4 63  ? -21.13107 -1.60924  -73.46935  1.000 69.19764  ? 115 HIS   I C   1 
ATOM   6258 O  O   . HIS   H 4 63  ? -22.21500 -1.03405  -73.35059  1.000 63.06514  ? 115 HIS   I O   1 
ATOM   6259 C  CB  . HIS   H 4 63  ? -19.43769 -0.36870  -74.83730  1.000 77.12476  ? 115 HIS   I CB  1 
ATOM   6260 C  CG  . HIS   H 4 63  ? -18.43555 -0.43002  -75.94815  1.000 79.68619  ? 115 HIS   I CG  1 
ATOM   6261 N  ND1 . HIS   H 4 63  ? -17.17747 0.12480   -75.85106  1.000 80.13090  ? 115 HIS   I ND1 1 
ATOM   6262 C  CD2 . HIS   H 4 63  ? -18.50846 -0.98419  -77.18108  1.000 78.86723  ? 115 HIS   I CD2 1 
ATOM   6263 C  CE1 . HIS   H 4 63  ? -16.51735 -0.08647  -76.97594  1.000 82.37911  ? 115 HIS   I CE1 1 
ATOM   6264 N  NE2 . HIS   H 4 63  ? -17.30234 -0.75747  -77.79895  1.000 84.95551  ? 115 HIS   I NE2 1 
ATOM   6265 N  N   . LEU   H 4 64  ? -20.56232 -2.29018  -72.48317  1.000 73.41767  ? 116 LEU   I N   1 
ATOM   6266 C  CA  . LEU   H 4 64  ? -21.20352 -2.43089  -71.18524  1.000 69.94650  ? 116 LEU   I CA  1 
ATOM   6267 C  C   . LEU   H 4 64  ? -20.73148 -1.33782  -70.23734  1.000 72.21165  ? 116 LEU   I C   1 
ATOM   6268 O  O   . LEU   H 4 64  ? -19.57141 -0.91701  -70.27524  1.000 71.69225  ? 116 LEU   I O   1 
ATOM   6269 C  CB  . LEU   H 4 64  ? -20.91582 -3.80585  -70.58200  1.000 72.68713  ? 116 LEU   I CB  1 
ATOM   6270 C  CG  . LEU   H 4 64  ? -21.91295 -4.92274  -70.89897  1.000 71.56429  ? 116 LEU   I CG  1 
ATOM   6271 C  CD1 . LEU   H 4 64  ? -23.29896 -4.55745  -70.38922  1.000 75.35980  ? 116 LEU   I CD1 1 
ATOM   6272 C  CD2 . LEU   H 4 64  ? -21.94879 -5.23395  -72.38893  1.000 70.78322  ? 116 LEU   I CD2 1 
ATOM   6273 N  N   . TRP   H 4 65  ? -21.64453 -0.87856  -69.38753  1.000 69.06383  ? 117 TRP   I N   1 
ATOM   6274 C  CA  . TRP   H 4 65  ? -21.32051 0.13854   -68.39864  1.000 68.96271  ? 117 TRP   I CA  1 
ATOM   6275 C  C   . TRP   H 4 65  ? -22.11873 -0.13015  -67.13371  1.000 65.73552  ? 117 TRP   I C   1 
ATOM   6276 O  O   . TRP   H 4 65  ? -23.32176 -0.39697  -67.20084  1.000 67.30332  ? 117 TRP   I O   1 
ATOM   6277 C  CB  . TRP   H 4 65  ? -21.62422 1.54451   -68.92189  1.000 63.72980  ? 117 TRP   I CB  1 
ATOM   6278 C  CG  . TRP   H 4 65  ? -20.64800 2.04521   -69.93183  1.000 61.67718  ? 117 TRP   I CG  1 
ATOM   6279 C  CD1 . TRP   H 4 65  ? -20.76882 1.98203   -71.28783  1.000 64.53182  ? 117 TRP   I CD1 1 
ATOM   6280 C  CD2 . TRP   H 4 65  ? -19.40293 2.70305   -69.66875  1.000 66.27495  ? 117 TRP   I CD2 1 
ATOM   6281 N  NE1 . TRP   H 4 65  ? -19.67365 2.55577   -71.88677  1.000 70.31502  ? 117 TRP   I NE1 1 
ATOM   6282 C  CE2 . TRP   H 4 65  ? -18.82171 3.00678   -70.91371  1.000 66.55545  ? 117 TRP   I CE2 1 
ATOM   6283 C  CE3 . TRP   H 4 65  ? -18.72304 3.06112   -68.50071  1.000 70.68494  ? 117 TRP   I CE3 1 
ATOM   6284 C  CZ2 . TRP   H 4 65  ? -17.59360 3.65057   -71.02564  1.000 66.01526  ? 117 TRP   I CZ2 1 
ATOM   6285 C  CZ3 . TRP   H 4 65  ? -17.50193 3.70191   -68.61463  1.000 65.52912  ? 117 TRP   I CZ3 1 
ATOM   6286 C  CH2 . TRP   H 4 65  ? -16.94971 3.98864   -69.86760  1.000 62.73518  ? 117 TRP   I CH2 1 
ATOM   6287 N  N   . LEU   H 4 66  ? -21.44388 -0.06609  -65.99063  1.000 55.77478  ? 118 LEU   I N   1 
ATOM   6288 C  CA  . LEU   H 4 66  ? -22.10007 -0.13879  -64.69671  1.000 56.31263  ? 118 LEU   I CA  1 
ATOM   6289 C  C   . LEU   H 4 66  ? -21.46703 0.90224   -63.78777  1.000 59.96489  ? 118 LEU   I C   1 
ATOM   6290 O  O   . LEU   H 4 66  ? -20.27197 1.19004   -63.88765  1.000 71.07217  ? 118 LEU   I O   1 
ATOM   6291 C  CB  . LEU   H 4 66  ? -22.00437 -1.54372  -64.08549  1.000 55.60998  ? 118 LEU   I CB  1 
ATOM   6292 C  CG  . LEU   H 4 66  ? -20.61549 -2.13790  -63.86120  1.000 63.75984  ? 118 LEU   I CG  1 
ATOM   6293 C  CD1 . LEU   H 4 66  ? -20.20067 -1.99175  -62.40717  1.000 63.48124  ? 118 LEU   I CD1 1 
ATOM   6294 C  CD2 . LEU   H 4 66  ? -20.58666 -3.59497  -64.28799  1.000 70.20337  ? 118 LEU   I CD2 1 
ATOM   6295 N  N   . PHE   H 4 67  ? -22.27707 1.46450   -62.89897  1.000 61.90663  ? 119 PHE   I N   1 
ATOM   6296 C  CA  . PHE   H 4 67  ? -21.88300 2.62555   -62.11708  1.000 63.21534  ? 119 PHE   I CA  1 
ATOM   6297 C  C   . PHE   H 4 67  ? -21.87126 2.29177   -60.63403  1.000 64.96530  ? 119 PHE   I C   1 
ATOM   6298 O  O   . PHE   H 4 67  ? -22.76643 1.60498   -60.13106  1.000 65.01859  ? 119 PHE   I O   1 
ATOM   6299 C  CB  . PHE   H 4 67  ? -22.81577 3.79865   -62.41439  1.000 52.15872  ? 119 PHE   I CB  1 
ATOM   6300 C  CG  . PHE   H 4 67  ? -22.79951 4.21344   -63.85745  1.000 54.43895  ? 119 PHE   I CG  1 
ATOM   6301 C  CD1 . PHE   H 4 67  ? -23.59948 3.56943   -64.78646  1.000 48.82864  ? 119 PHE   I CD1 1 
ATOM   6302 C  CD2 . PHE   H 4 67  ? -21.96429 5.23025   -64.28948  1.000 59.06123  ? 119 PHE   I CD2 1 
ATOM   6303 C  CE1 . PHE   H 4 67  ? -23.57524 3.93923   -66.11651  1.000 59.44421  ? 119 PHE   I CE1 1 
ATOM   6304 C  CE2 . PHE   H 4 67  ? -21.93705 5.60804   -65.61853  1.000 58.41534  ? 119 PHE   I CE2 1 
ATOM   6305 C  CZ  . PHE   H 4 67  ? -22.74302 4.96203   -66.53355  1.000 59.19061  ? 119 PHE   I CZ  1 
ATOM   6306 N  N   . ARG   H 4 68  ? -20.85227 2.79571   -59.94097  1.000 70.65419  ? 120 ARG   I N   1 
ATOM   6307 C  CA  . ARG   H 4 68  ? -20.58852 2.44188   -58.55688  1.000 61.45756  ? 120 ARG   I CA  1 
ATOM   6308 C  C   . ARG   H 4 68  ? -20.45444 3.69598   -57.70804  1.000 67.62775  ? 120 ARG   I C   1 
ATOM   6309 O  O   . ARG   H 4 68  ? -19.95422 4.72884   -58.16213  1.000 69.12580  ? 120 ARG   I O   1 
ATOM   6310 C  CB  . ARG   H 4 68  ? -19.30967 1.60870   -58.43758  1.000 57.93932  ? 120 ARG   I CB  1 
ATOM   6311 C  CG  . ARG   H 4 68  ? -19.23671 0.44054   -59.40439  1.000 59.02014  ? 120 ARG   I CG  1 
ATOM   6312 C  CD  . ARG   H 4 68  ? -20.20094 -0.65425  -59.00837  1.000 52.16135  ? 120 ARG   I CD  1 
ATOM   6313 N  NE  . ARG   H 4 68  ? -19.84821 -1.21911  -57.71323  1.000 51.04931  ? 120 ARG   I NE  1 
ATOM   6314 C  CZ  . ARG   H 4 68  ? -20.45944 -2.25493  -57.15617  1.000 58.26909  ? 120 ARG   I CZ  1 
ATOM   6315 N  NH1 . ARG   H 4 68  ? -21.46246 -2.87087  -57.75921  1.000 63.23460  ? 120 ARG   I NH1 1 
ATOM   6316 N  NH2 . ARG   H 4 68  ? -20.05468 -2.68082  -55.96305  1.000 61.22381  ? 120 ARG   I NH2 1 
ATOM   6317 N  N   . ASP   H 4 69  ? -20.90363 3.58424   -56.46309  1.000 70.95233  ? 121 ASP   I N   1 
ATOM   6318 C  CA  . ASP   H 4 69  ? -20.71561 4.64435   -55.48622  1.000 69.25422  ? 121 ASP   I CA  1 
ATOM   6319 C  C   . ASP   H 4 69  ? -19.24965 4.69919   -55.07502  1.000 66.44349  ? 121 ASP   I C   1 
ATOM   6320 O  O   . ASP   H 4 69  ? -18.67387 3.69016   -54.65979  1.000 68.76046  ? 121 ASP   I O   1 
ATOM   6321 C  CB  . ASP   H 4 69  ? -21.61082 4.38367   -54.27331  1.000 69.24671  ? 121 ASP   I CB  1 
ATOM   6322 C  CG  . ASP   H 4 69  ? -21.66677 5.55182   -53.30949  1.000 76.38962  ? 121 ASP   I CG  1 
ATOM   6323 O  OD1 . ASP   H 4 69  ? -20.71765 6.36368   -53.27047  1.000 77.40564  ? 121 ASP   I OD1 1 
ATOM   6324 O  OD2 . ASP   H 4 69  ? -22.66386 5.64109   -52.56264  1.000 81.56871  ? 121 ASP   I OD2 1 
ATOM   6325 N  N   . ALA   H 4 70  ? -18.64046 5.87907   -55.19011  1.000 66.46536  ? 122 ALA   I N   1 
ATOM   6326 C  CA  . ALA   H 4 70  ? -17.23548 6.02591   -54.82994  1.000 64.23118  ? 122 ALA   I CA  1 
ATOM   6327 C  C   . ALA   H 4 70  ? -17.00470 6.00510   -53.32490  1.000 70.20850  ? 122 ALA   I C   1 
ATOM   6328 O  O   . ALA   H 4 70  ? -15.84677 5.94298   -52.89673  1.000 78.22619  ? 122 ALA   I O   1 
ATOM   6329 C  CB  . ALA   H 4 70  ? -16.66820 7.31873   -55.41705  1.000 67.16158  ? 122 ALA   I CB  1 
ATOM   6330 N  N   . GLY   H 4 71  ? -18.06180 6.05738   -52.51906  1.000 65.47823  ? 123 GLY   I N   1 
ATOM   6331 C  CA  . GLY   H 4 71  ? -17.90800 6.04957   -51.07904  1.000 59.33621  ? 123 GLY   I CA  1 
ATOM   6332 C  C   . GLY   H 4 71  ? -18.30329 4.73172   -50.44890  1.000 67.44908  ? 123 GLY   I C   1 
ATOM   6333 O  O   . GLY   H 4 71  ? -17.52749 4.13771   -49.69370  1.000 78.94861  ? 123 GLY   I O   1 
ATOM   6334 N  N   . THR   H 4 72  ? -19.51032 4.26186   -50.75400  1.000 70.49873  ? 124 THR   I N   1 
ATOM   6335 C  CA  . THR   H 4 72  ? -20.01759 3.01402   -50.20288  1.000 70.71012  ? 124 THR   I CA  1 
ATOM   6336 C  C   . THR   H 4 72  ? -19.61367 1.79384   -51.01765  1.000 69.52194  ? 124 THR   I C   1 
ATOM   6337 O  O   . THR   H 4 72  ? -19.87990 0.66695   -50.58752  1.000 68.16698  ? 124 THR   I O   1 
ATOM   6338 C  CB  . THR   H 4 72  ? -21.54560 3.06628   -50.09610  1.000 60.51212  ? 124 THR   I CB  1 
ATOM   6339 O  OG1 . THR   H 4 72  ? -22.11542 3.08217   -51.41018  1.000 61.52958  ? 124 THR   I OG1 1 
ATOM   6340 C  CG2 . THR   H 4 72  ? -21.98851 4.31346   -49.34435  1.000 55.20861  ? 124 THR   I CG2 1 
ATOM   6341 N  N   . HIS   H 4 73  ? -18.99248 1.99057   -52.17859  1.000 69.35532  ? 125 HIS   I N   1 
ATOM   6342 C  CA  . HIS   H 4 73  ? -18.58152 0.92437   -53.08837  1.000 66.44709  ? 125 HIS   I CA  1 
ATOM   6343 C  C   . HIS   H 4 73  ? -19.75458 0.08148   -53.57641  1.000 65.56510  ? 125 HIS   I C   1 
ATOM   6344 O  O   . HIS   H 4 73  ? -19.54364 -0.92565  -54.26423  1.000 65.72689  ? 125 HIS   I O   1 
ATOM   6345 C  CB  . HIS   H 4 73  ? -17.51975 0.02030   -52.44609  1.000 70.42835  ? 125 HIS   I CB  1 
ATOM   6346 C  CG  . HIS   H 4 73  ? -16.21567 0.70914   -52.18701  1.000 68.21630  ? 125 HIS   I CG  1 
ATOM   6347 N  ND1 . HIS   H 4 73  ? -15.99843 2.03506   -52.49418  1.000 62.18272  ? 125 HIS   I ND1 1 
ATOM   6348 C  CD2 . HIS   H 4 73  ? -15.06182 0.25604   -51.64179  1.000 70.16709  ? 125 HIS   I CD2 1 
ATOM   6349 C  CE1 . HIS   H 4 73  ? -14.76642 2.36892   -52.15306  1.000 61.70069  ? 125 HIS   I CE1 1 
ATOM   6350 N  NE2 . HIS   H 4 73  ? -14.17666 1.30691   -51.63382  1.000 72.60770  ? 125 HIS   I NE2 1 
ATOM   6351 N  N   . ASP   H 4 74  ? -20.98357 0.46672   -53.24364  1.000 66.75925  ? 126 ASP   I N   1 
ATOM   6352 C  CA  . ASP   H 4 74  ? -22.15862 -0.26816  -53.68269  1.000 65.55595  ? 126 ASP   I CA  1 
ATOM   6353 C  C   . ASP   H 4 74  ? -22.57635 0.18670   -55.07382  1.000 62.62589  ? 126 ASP   I C   1 
ATOM   6354 O  O   . ASP   H 4 74  ? -22.33912 1.32960   -55.47496  1.000 65.13963  ? 126 ASP   I O   1 
ATOM   6355 C  CB  . ASP   H 4 74  ? -23.31872 -0.07183  -52.70388  1.000 62.69245  ? 126 ASP   I CB  1 
ATOM   6356 C  CG  . ASP   H 4 74  ? -23.41104 -1.18467  -51.67673  1.000 63.56379  ? 126 ASP   I CG  1 
ATOM   6357 O  OD1 . ASP   H 4 74  ? -23.20317 -2.36076  -52.04653  1.000 53.95280  ? 126 ASP   I OD1 1 
ATOM   6358 O  OD2 . ASP   H 4 74  ? -23.68716 -0.87945  -50.49682  1.000 60.90124  ? 126 ASP   I OD2 1 
ATOM   6359 N  N   . GLY   H 4 75  ? -23.22839 -0.71531  -55.80178  1.000 63.13364  ? 127 GLY   I N   1 
ATOM   6360 C  CA  . GLY   H 4 75  ? -23.66416 -0.39644  -57.14389  1.000 60.47380  ? 127 GLY   I CA  1 
ATOM   6361 C  C   . GLY   H 4 75  ? -24.77299 0.63573   -57.16419  1.000 55.42351  ? 127 GLY   I C   1 
ATOM   6362 O  O   . GLY   H 4 75  ? -25.50910 0.82899   -56.19632  1.000 54.58744  ? 127 GLY   I O   1 
ATOM   6363 N  N   . LEU   H 4 76  ? -24.87673 1.32358   -58.29731  1.000 55.04764  ? 128 LEU   I N   1 
ATOM   6364 C  CA  . LEU   H 4 76  ? -25.91355 2.31771   -58.51760  1.000 58.49168  ? 128 LEU   I CA  1 
ATOM   6365 C  C   . LEU   H 4 76  ? -26.67742 1.97464   -59.78665  1.000 63.74009  ? 128 LEU   I C   1 
ATOM   6366 O  O   . LEU   H 4 76  ? -26.18741 1.24844   -60.65548  1.000 64.12604  ? 128 LEU   I O   1 
ATOM   6367 C  CB  . LEU   H 4 76  ? -25.33131 3.73260   -58.62373  1.000 58.66908  ? 128 LEU   I CB  1 
ATOM   6368 C  CG  . LEU   H 4 76  ? -24.64540 4.25968   -57.36571  1.000 64.31220  ? 128 LEU   I CG  1 
ATOM   6369 C  CD1 . LEU   H 4 76  ? -24.03816 5.62255   -57.62083  1.000 70.21652  ? 128 LEU   I CD1 1 
ATOM   6370 C  CD2 . LEU   H 4 76  ? -25.64055 4.32301   -56.22186  1.000 69.09591  ? 128 LEU   I CD2 1 
ATOM   6371 N  N   . LEU   H 4 77  ? -27.88633 2.51381   -59.88390  1.000 62.42035  ? 129 LEU   I N   1 
ATOM   6372 C  CA  . LEU   H 4 77  ? -28.74220 2.27478   -61.03399  1.000 63.93513  ? 129 LEU   I CA  1 
ATOM   6373 C  C   . LEU   H 4 77  ? -28.44889 3.28657   -62.13109  1.000 59.36000  ? 129 LEU   I C   1 
ATOM   6374 O  O   . LEU   H 4 77  ? -28.12475 4.44556   -61.86322  1.000 65.36190  ? 129 LEU   I O   1 
ATOM   6375 C  CB  . LEU   H 4 77  ? -30.21825 2.35106   -60.64120  1.000 74.26463  ? 129 LEU   I CB  1 
ATOM   6376 C  CG  . LEU   H 4 77  ? -30.75954 1.22828   -59.75811  1.000 69.51401  ? 129 LEU   I CG  1 
ATOM   6377 C  CD1 . LEU   H 4 77  ? -32.20355 1.51456   -59.37735  1.000 71.34230  ? 129 LEU   I CD1 1 
ATOM   6378 C  CD2 . LEU   H 4 77  ? -30.64265 -0.11385  -60.46890  1.000 66.58906  ? 129 LEU   I CD2 1 
ATOM   6379 N  N   . VAL   H 4 78  ? -28.56879 2.83340   -63.37504  1.000 49.21809  ? 130 VAL   I N   1 
ATOM   6380 C  CA  . VAL   H 4 78  ? -28.46749 3.68922   -64.54816  1.000 52.52765  ? 130 VAL   I CA  1 
ATOM   6381 C  C   . VAL   H 4 78  ? -29.65542 3.35427   -65.43627  1.000 62.71053  ? 130 VAL   I C   1 
ATOM   6382 O  O   . VAL   H 4 78  ? -29.76653 2.22621   -65.93212  1.000 62.82827  ? 130 VAL   I O   1 
ATOM   6383 C  CB  . VAL   H 4 78  ? -27.14042 3.50790   -65.29895  1.000 61.64896  ? 130 VAL   I CB  1 
ATOM   6384 C  CG1 . VAL   H 4 78  ? -26.76463 2.03383   -65.39568  1.000 68.07458  ? 130 VAL   I CG1 1 
ATOM   6385 C  CG2 . VAL   H 4 78  ? -27.21913 4.14071   -66.68105  1.000 60.00591  ? 130 VAL   I CG2 1 
ATOM   6386 N  N   . ASN   H 4 79  ? -30.55525 4.32238   -65.61654  1.000 63.63487  ? 131 ASN   I N   1 
ATOM   6387 C  CA  . ASN   H 4 79  ? -31.81418 4.10647   -66.32968  1.000 59.77648  ? 131 ASN   I CA  1 
ATOM   6388 C  C   . ASN   H 4 79  ? -32.61145 2.96869   -65.69063  1.000 58.51312  ? 131 ASN   I C   1 
ATOM   6389 O  O   . ASN   H 4 79  ? -33.11549 2.07067   -66.36956  1.000 54.69609  ? 131 ASN   I O   1 
ATOM   6390 C  CB  . ASN   H 4 79  ? -31.57101 3.85021   -67.81961  1.000 55.31546  ? 131 ASN   I CB  1 
ATOM   6391 C  CG  . ASN   H 4 79  ? -30.93873 5.03901   -68.51570  1.000 61.66223  ? 131 ASN   I CG  1 
ATOM   6392 O  OD1 . ASN   H 4 79  ? -30.42668 5.95303   -67.86676  1.000 61.77836  ? 131 ASN   I OD1 1 
ATOM   6393 N  ND2 . ASN   H 4 79  ? -30.97155 5.03282   -69.84270  1.000 64.35497  ? 131 ASN   I ND2 1 
ATOM   6394 N  N   . GLN   H 4 80  ? -32.68863 3.00190   -64.35764  1.000 57.15192  ? 132 GLN   I N   1 
ATOM   6395 C  CA  . GLN   H 4 80  ? -33.48288 2.06014   -63.56561  1.000 59.15096  ? 132 GLN   I CA  1 
ATOM   6396 C  C   . GLN   H 4 80  ? -33.07407 0.61104   -63.81234  1.000 69.48969  ? 132 GLN   I C   1 
ATOM   6397 O  O   . GLN   H 4 80  ? -33.91322 -0.29183  -63.79233  1.000 73.26539  ? 132 GLN   I O   1 
ATOM   6398 C  CB  . GLN   H 4 80  ? -34.98082 2.24033   -63.82585  1.000 59.44237  ? 132 GLN   I CB  1 
ATOM   6399 N  N   . THR   H 4 81  ? -31.78508 0.37580   -64.04013  1.000 65.09066  ? 133 THR   I N   1 
ATOM   6400 C  CA  . THR   H 4 81  ? -31.26927 -0.97730  -64.19386  1.000 65.18724  ? 133 THR   I CA  1 
ATOM   6401 C  C   . THR   H 4 81  ? -29.77831 -0.95848  -63.88465  1.000 69.47351  ? 133 THR   I C   1 
ATOM   6402 O  O   . THR   H 4 81  ? -29.17617 0.10145   -63.70173  1.000 65.82342  ? 133 THR   I O   1 
ATOM   6403 C  CB  . THR   H 4 81  ? -31.54316 -1.53246  -65.59681  1.000 66.77753  ? 133 THR   I CB  1 
ATOM   6404 O  OG1 . THR   H 4 81  ? -30.88733 -2.79759  -65.75254  1.000 74.92216  ? 133 THR   I OG1 1 
ATOM   6405 C  CG2 . THR   H 4 81  ? -31.04686 -0.57170  -66.66189  1.000 69.32402  ? 133 THR   I CG2 1 
ATOM   6406 N  N   . GLU   H 4 82  ? -29.18850 -2.15457  -63.82839  1.000 68.38615  ? 134 GLU   I N   1 
ATOM   6407 C  CA  . GLU   H 4 82  ? -27.79758 -2.27972  -63.40518  1.000 72.65496  ? 134 GLU   I CA  1 
ATOM   6408 C  C   . GLU   H 4 82  ? -26.82737 -1.94204  -64.53010  1.000 67.81338  ? 134 GLU   I C   1 
ATOM   6409 O  O   . GLU   H 4 82  ? -25.82929 -1.24816  -64.30306  1.000 61.30923  ? 134 GLU   I O   1 
ATOM   6410 C  CB  . GLU   H 4 82  ? -27.53187 -3.69669  -62.88994  1.000 79.53620  ? 134 GLU   I CB  1 
ATOM   6411 C  CG  . GLU   H 4 82  ? -27.40610 -3.81248  -61.37590  1.000 91.60743  ? 134 GLU   I CG  1 
ATOM   6412 C  CD  . GLU   H 4 82  ? -26.03711 -3.39362  -60.85877  1.000 96.07551  ? 134 GLU   I CD  1 
ATOM   6413 O  OE1 . GLU   H 4 82  ? -25.16993 -3.02587  -61.68071  1.000 91.03380  ? 134 GLU   I OE1 1 
ATOM   6414 O  OE2 . GLU   H 4 82  ? -25.82728 -3.43647  -59.62774  1.000 90.08458  ? 134 GLU   I OE2 1 
ATOM   6415 N  N   . LEU   H 4 83  ? -27.10127 -2.41617  -65.74006  1.000 65.38787  ? 135 LEU   I N   1 
ATOM   6416 C  CA  . LEU   H 4 83  ? -26.19709 -2.25148  -66.86596  1.000 62.82014  ? 135 LEU   I CA  1 
ATOM   6417 C  C   . LEU   H 4 83  ? -26.73180 -1.21454  -67.84419  1.000 61.67075  ? 135 LEU   I C   1 
ATOM   6418 O  O   . LEU   H 4 83  ? -27.93474 -0.94836  -67.91540  1.000 68.94450  ? 135 LEU   I O   1 
ATOM   6419 C  CB  . LEU   H 4 83  ? -25.97920 -3.58762  -67.58474  1.000 61.60315  ? 135 LEU   I CB  1 
ATOM   6420 C  CG  . LEU   H 4 83  ? -25.29848 -4.68360  -66.76248  1.000 59.25381  ? 135 LEU   I CG  1 
ATOM   6421 C  CD1 . LEU   H 4 83  ? -25.23658 -5.98173  -67.54628  1.000 64.07295  ? 135 LEU   I CD1 1 
ATOM   6422 C  CD2 . LEU   H 4 83  ? -23.90748 -4.24975  -66.32935  1.000 65.58843  ? 135 LEU   I CD2 1 
ATOM   6423 N  N   . PHE   H 4 84  ? -25.81060 -0.62780  -68.60415  1.000 61.48924  ? 136 PHE   I N   1 
ATOM   6424 C  CA  . PHE   H 4 84  ? -26.13730 0.36611   -69.61434  1.000 60.32951  ? 136 PHE   I CA  1 
ATOM   6425 C  C   . PHE   H 4 84  ? -25.33518 0.06780   -70.87019  1.000 67.30879  ? 136 PHE   I C   1 
ATOM   6426 O  O   . PHE   H 4 84  ? -24.13723 -0.22238  -70.79298  1.000 73.13968  ? 136 PHE   I O   1 
ATOM   6427 C  CB  . PHE   H 4 84  ? -25.84016 1.78313   -69.10751  1.000 65.17353  ? 136 PHE   I CB  1 
ATOM   6428 C  CG  . PHE   H 4 84  ? -25.96784 2.84600   -70.16068  1.000 71.39525  ? 136 PHE   I CG  1 
ATOM   6429 C  CD1 . PHE   H 4 84  ? -27.21372 3.30213   -70.55693  1.000 70.41896  ? 136 PHE   I CD1 1 
ATOM   6430 C  CD2 . PHE   H 4 84  ? -24.84068 3.39474   -70.74761  1.000 66.92052  ? 136 PHE   I CD2 1 
ATOM   6431 C  CE1 . PHE   H 4 84  ? -27.33243 4.28201   -71.52409  1.000 71.31292  ? 136 PHE   I CE1 1 
ATOM   6432 C  CE2 . PHE   H 4 84  ? -24.95339 4.37361   -71.71677  1.000 65.40871  ? 136 PHE   I CE2 1 
ATOM   6433 C  CZ  . PHE   H 4 84  ? -26.19927 4.81875   -72.10401  1.000 67.73546  ? 136 PHE   I CZ  1 
ATOM   6434 N  N   . VAL   H 4 85  ? -25.99601 0.13473   -72.02729  1.000 68.57636  ? 137 VAL   I N   1 
ATOM   6435 C  CA  . VAL   H 4 85  ? -25.36887 -0.14856  -73.30916  1.000 69.13089  ? 137 VAL   I CA  1 
ATOM   6436 C  C   . VAL   H 4 85  ? -25.74656 0.94035   -74.30637  1.000 74.76154  ? 137 VAL   I C   1 
ATOM   6437 O  O   . VAL   H 4 85  ? -26.93349 1.15750   -74.56457  1.000 85.50696  ? 137 VAL   I O   1 
ATOM   6438 C  CB  . VAL   H 4 85  ? -25.75401 -1.53558  -73.85401  1.000 68.58554  ? 137 VAL   I CB  1 
ATOM   6439 C  CG1 . VAL   H 4 85  ? -27.23109 -1.82031  -73.61217  1.000 74.17625  ? 137 VAL   I CG1 1 
ATOM   6440 C  CG2 . VAL   H 4 85  ? -25.41282 -1.63985  -75.33495  1.000 73.95887  ? 137 VAL   I CG2 1 
ATOM   6441 N  N   . PRO   H 4 86  ? -24.78337 1.66012   -74.88234  1.000 76.70166  ? 138 PRO   I N   1 
ATOM   6442 C  CA  . PRO   H 4 86  ? -25.11607 2.69502   -75.87154  1.000 82.00721  ? 138 PRO   I CA  1 
ATOM   6443 C  C   . PRO   H 4 86  ? -25.55498 2.08490   -77.19551  1.000 90.82074  ? 138 PRO   I C   1 
ATOM   6444 O  O   . PRO   H 4 86  ? -24.87504 1.22171   -77.75429  1.000 88.92083  ? 138 PRO   I O   1 
ATOM   6445 C  CB  . PRO   H 4 86  ? -23.80493 3.47780   -76.02548  1.000 81.05174  ? 138 PRO   I CB  1 
ATOM   6446 C  CG  . PRO   H 4 86  ? -22.95916 3.07784   -74.84330  1.000 74.12113  ? 138 PRO   I CG  1 
ATOM   6447 C  CD  . PRO   H 4 86  ? -23.35642 1.67595   -74.52715  1.000 74.85736  ? 138 PRO   I CD  1 
ATOM   6448 N  N   . SER   H 4 87  ? -26.70685 2.53100   -77.68674  1.000 99.04784  ? 139 SER   I N   1 
ATOM   6449 C  CA  . SER   H 4 87  ? -27.17571 2.18788   -79.01976  1.000 104.64695 ? 139 SER   I CA  1 
ATOM   6450 C  C   . SER   H 4 87  ? -26.66142 3.20765   -80.03583  1.000 102.69559 ? 139 SER   I C   1 
ATOM   6451 O  O   . SER   H 4 87  ? -26.08930 4.24161   -79.68391  1.000 97.31692  ? 139 SER   I O   1 
ATOM   6452 C  CB  . SER   H 4 87  ? -28.70472 2.11611   -79.04996  1.000 97.63869  ? 139 SER   I CB  1 
ATOM   6453 O  OG  . SER   H 4 87  ? -29.28660 3.31827   -78.57322  1.000 93.48226  ? 139 SER   I OG  1 
ATOM   6454 N  N   . LEU   H 4 88  ? -26.84929 2.89449   -81.31581  1.000 104.99920 ? 140 LEU   I N   1 
ATOM   6455 C  CA  . LEU   H 4 88  ? -26.48899 3.81927   -82.38890  1.000 104.70424 ? 140 LEU   I CA  1 
ATOM   6456 C  C   . LEU   H 4 88  ? -27.38481 5.05142   -82.35721  1.000 103.04560 ? 140 LEU   I C   1 
ATOM   6457 O  O   . LEU   H 4 88  ? -28.56387 4.95865   -82.01536  1.000 105.32548 ? 140 LEU   I O   1 
ATOM   6458 C  CB  . LEU   H 4 88  ? -26.58191 3.13909   -83.75881  1.000 106.62311 ? 140 LEU   I CB  1 
ATOM   6459 C  CG  . LEU   H 4 88  ? -25.39798 2.27284   -84.19452  1.000 104.01896 ? 140 LEU   I CG  1 
ATOM   6460 C  CD1 . LEU   H 4 88  ? -25.61087 1.71766   -85.59647  1.000 105.81990 ? 140 LEU   I CD1 1 
ATOM   6461 C  CD2 . LEU   H 4 88  ? -24.09587 3.05465   -84.11246  1.000 103.96787 ? 140 LEU   I CD2 1 
ATOM   6462 N  N   . PRO   H 4 94  ? -28.64614 12.78318  -78.53252  1.000 89.28126  ? 146 PRO   I N   1 
ATOM   6463 C  CA  . PRO   H 4 94  ? -27.77837 12.21620  -77.49332  1.000 91.57759  ? 146 PRO   I CA  1 
ATOM   6464 C  C   . PRO   H 4 94  ? -28.47665 11.12642  -76.68826  1.000 91.49694  ? 146 PRO   I C   1 
ATOM   6465 O  O   . PRO   H 4 94  ? -29.69267 11.18464  -76.50143  1.000 106.94643 ? 146 PRO   I O   1 
ATOM   6466 C  CB  . PRO   H 4 94  ? -27.45231 13.42528  -76.60645  1.000 93.55079  ? 146 PRO   I CB  1 
ATOM   6467 C  CG  . PRO   H 4 94  ? -27.73400 14.62320  -77.45667  1.000 95.12458  ? 146 PRO   I CG  1 
ATOM   6468 C  CD  . PRO   H 4 94  ? -28.87694 14.22224  -78.33277  1.000 90.96015  ? 146 PRO   I CD  1 
ATOM   6469 N  N   . ILE   H 4 95  ? -27.71087 10.14738  -76.21501  1.000 87.25145  ? 147 ILE   I N   1 
ATOM   6470 C  CA  . ILE   H 4 95  ? -28.22615 9.06758   -75.38292  1.000 76.13356  ? 147 ILE   I CA  1 
ATOM   6471 C  C   . ILE   H 4 95  ? -27.90830 9.40174   -73.93092  1.000 79.83346  ? 147 ILE   I C   1 
ATOM   6472 O  O   . ILE   H 4 95  ? -26.74532 9.63461   -73.57880  1.000 80.59634  ? 147 ILE   I O   1 
ATOM   6473 C  CB  . ILE   H 4 95  ? -27.61931 7.71542   -75.78563  1.000 79.98286  ? 147 ILE   I CB  1 
ATOM   6474 C  CG1 . ILE   H 4 95  ? -28.24420 7.22133   -77.09065  1.000 84.42471  ? 147 ILE   I CG1 1 
ATOM   6475 C  CG2 . ILE   H 4 95  ? -27.83762 6.68862   -74.68951  1.000 81.43800  ? 147 ILE   I CG2 1 
ATOM   6476 C  CD1 . ILE   H 4 95  ? -27.22812 6.80202   -78.12544  1.000 92.29313  ? 147 ILE   I CD1 1 
ATOM   6477 N  N   . PHE   H 4 96  ? -28.93542 9.42503   -73.08607  1.000 80.55774  ? 148 PHE   I N   1 
ATOM   6478 C  CA  . PHE   H 4 96  ? -28.77656 9.77121   -71.68210  1.000 72.85673  ? 148 PHE   I CA  1 
ATOM   6479 C  C   . PHE   H 4 96  ? -28.65587 8.52232   -70.81690  1.000 69.96469  ? 148 PHE   I C   1 
ATOM   6480 O  O   . PHE   H 4 96  ? -29.27000 7.48737   -71.08883  1.000 71.18666  ? 148 PHE   I O   1 
ATOM   6481 C  CB  . PHE   H 4 96  ? -29.94650 10.62546  -71.19239  1.000 65.26396  ? 148 PHE   I CB  1 
ATOM   6482 C  CG  . PHE   H 4 96  ? -29.82622 12.07739  -71.54958  1.000 76.53539  ? 148 PHE   I CG  1 
ATOM   6483 C  CD1 . PHE   H 4 96  ? -30.25998 12.54228  -72.78071  1.000 81.84968  ? 148 PHE   I CD1 1 
ATOM   6484 C  CD2 . PHE   H 4 96  ? -29.27421 12.98044  -70.65464  1.000 77.40850  ? 148 PHE   I CD2 1 
ATOM   6485 C  CE1 . PHE   H 4 96  ? -30.15072 13.88021  -73.11290  1.000 76.70601  ? 148 PHE   I CE1 1 
ATOM   6486 C  CE2 . PHE   H 4 96  ? -29.16095 14.32037  -70.98082  1.000 74.53340  ? 148 PHE   I CE2 1 
ATOM   6487 C  CZ  . PHE   H 4 96  ? -29.59971 14.77026  -72.21095  1.000 76.19658  ? 148 PHE   I CZ  1 
ATOM   6488 N  N   . ALA   H 4 97  ? -27.85400 8.63835   -69.75880  1.000 61.11819  ? 149 ALA   I N   1 
ATOM   6489 C  CA  . ALA   H 4 97  ? -27.64330 7.57346   -68.77962  1.000 57.69739  ? 149 ALA   I CA  1 
ATOM   6490 C  C   . ALA   H 4 97  ? -27.80840 8.20069   -67.39773  1.000 61.65298  ? 149 ALA   I C   1 
ATOM   6491 O  O   . ALA   H 4 97  ? -26.84940 8.72263   -66.82367  1.000 63.65323  ? 149 ALA   I O   1 
ATOM   6492 C  CB  . ALA   H 4 97  ? -26.27638 6.92623   -68.95033  1.000 73.73115  ? 149 ALA   I CB  1 
ATOM   6493 N  N   . ASN   H 4 98  ? -29.03048 8.16496   -66.87590  1.000 66.72170  ? 150 ASN   I N   1 
ATOM   6494 C  CA  . ASN   H 4 98  ? -29.32856 8.77020   -65.58403  1.000 64.69018  ? 150 ASN   I CA  1 
ATOM   6495 C  C   . ASN   H 4 98  ? -28.88186 7.83729   -64.46483  1.000 63.05695  ? 150 ASN   I C   1 
ATOM   6496 O  O   . ASN   H 4 98  ? -29.40005 6.72239   -64.33173  1.000 61.18352  ? 150 ASN   I O   1 
ATOM   6497 C  CB  . ASN   H 4 98  ? -30.82053 9.07444   -65.47428  1.000 66.42660  ? 150 ASN   I CB  1 
ATOM   6498 C  CG  . ASN   H 4 98  ? -31.25623 10.19337  -66.39850  1.000 69.09911  ? 150 ASN   I CG  1 
ATOM   6499 O  OD1 . ASN   H 4 98  ? -31.14009 11.37341  -66.06366  1.000 73.96730  ? 150 ASN   I OD1 1 
ATOM   6500 N  ND2 . ASN   H 4 98  ? -31.76512 9.82828   -67.56952  1.000 61.29649  ? 150 ASN   I ND2 1 
ATOM   6501 N  N   . ILE   H 4 99  ? -27.92090 8.28626   -63.66576  1.000 57.63824  ? 151 ILE   I N   1 
ATOM   6502 C  CA  . ILE   H 4 99  ? -27.39618 7.51134   -62.54757  1.000 60.64202  ? 151 ILE   I CA  1 
ATOM   6503 C  C   . ILE   H 4 99  ? -28.12929 7.95764   -61.29074  1.000 61.81188  ? 151 ILE   I C   1 
ATOM   6504 O  O   . ILE   H 4 99  ? -27.97617 9.09869   -60.84289  1.000 64.74985  ? 151 ILE   I O   1 
ATOM   6505 C  CB  . ILE   H 4 99  ? -25.88117 7.68713   -62.39739  1.000 63.11563  ? 151 ILE   I CB  1 
ATOM   6506 C  CG1 . ILE   H 4 99  ? -25.18601 7.50282   -63.74726  1.000 61.43461  ? 151 ILE   I CG1 1 
ATOM   6507 C  CG2 . ILE   H 4 99  ? -25.33747 6.69920   -61.38117  1.000 55.15105  ? 151 ILE   I CG2 1 
ATOM   6508 C  CD1 . ILE   H 4 99  ? -23.81591 8.14160   -63.81117  1.000 63.36648  ? 151 ILE   I CD1 1 
ATOM   6509 N  N   . THR   H 4 100 ? -28.93150 7.06385   -60.71872  1.000 66.64033  ? 152 THR   I N   1 
ATOM   6510 C  CA  . THR   H 4 100 ? -29.70662 7.37115   -59.52887  1.000 72.96562  ? 152 THR   I CA  1 
ATOM   6511 C  C   . THR   H 4 100 ? -29.40693 6.35726   -58.43468  1.000 67.52916  ? 152 THR   I C   1 
ATOM   6512 O  O   . THR   H 4 100 ? -28.87406 5.27414   -58.68345  1.000 59.61075  ? 152 THR   I O   1 
ATOM   6513 C  CB  . THR   H 4 100 ? -31.21558 7.39034   -59.82109  1.000 69.29267  ? 152 THR   I CB  1 
ATOM   6514 O  OG1 . THR   H 4 100 ? -31.57265 6.22528   -60.57396  1.000 78.66239  ? 152 THR   I OG1 1 
ATOM   6515 C  CG2 . THR   H 4 100 ? -31.59128 8.63528   -60.60732  1.000 66.56016  ? 152 THR   I CG2 1 
ATOM   6516 N  N   . LEU   H 4 101 ? -29.76304 6.73050   -57.21779  1.000 75.14687  ? 153 LEU   I N   1 
ATOM   6517 C  CA  . LEU   H 4 101 ? -29.57934 5.88464   -56.04964  1.000 69.52880  ? 153 LEU   I CA  1 
ATOM   6518 C  C   . LEU   H 4 101 ? -30.65051 4.79681   -56.02462  1.000 72.46895  ? 153 LEU   I C   1 
ATOM   6519 O  O   . LEU   H 4 101 ? -31.80742 5.05794   -56.36282  1.000 77.09019  ? 153 LEU   I O   1 
ATOM   6520 C  CB  . LEU   H 4 101 ? -29.66338 6.72084   -54.77477  1.000 70.07155  ? 153 LEU   I CB  1 
ATOM   6521 C  CG  . LEU   H 4 101 ? -28.99664 6.17793   -53.51360  1.000 73.18765  ? 153 LEU   I CG  1 
ATOM   6522 C  CD1 . LEU   H 4 101 ? -27.48561 6.29268   -53.62240  1.000 80.97772  ? 153 LEU   I CD1 1 
ATOM   6523 C  CD2 . LEU   H 4 101 ? -29.50870 6.91319   -52.28578  1.000 73.05657  ? 153 LEU   I CD2 1 
ATOM   6524 N  N   . PRO   H 4 102 ? -30.29975 3.57281   -55.64839  1.000 63.34737  ? 154 PRO   I N   1 
ATOM   6525 C  CA  . PRO   H 4 102 ? -31.30393 2.51899   -55.51338  1.000 60.21854  ? 154 PRO   I CA  1 
ATOM   6526 C  C   . PRO   H 4 102 ? -31.92912 2.53029   -54.12147  1.000 57.30750  ? 154 PRO   I C   1 
ATOM   6527 O  O   . PRO   H 4 102 ? -31.52413 3.27936   -53.22952  1.000 61.27353  ? 154 PRO   I O   1 
ATOM   6528 C  CB  . PRO   H 4 102 ? -30.48810 1.24083   -55.74108  1.000 56.89306  ? 154 PRO   I CB  1 
ATOM   6529 C  CG  . PRO   H 4 102 ? -29.15212 1.57870   -55.19294  1.000 56.82172  ? 154 PRO   I CG  1 
ATOM   6530 C  CD  . PRO   H 4 102 ? -28.93386 3.05363   -55.46513  1.000 69.36901  ? 154 PRO   I CD  1 
ATOM   6531 N  N   . VAL   H 4 103 ? -32.93628 1.67647   -53.95348  1.000 49.41499  ? 155 VAL   I N   1 
ATOM   6532 C  CA  . VAL   H 4 103 ? -33.60448 1.51177   -52.66255  1.000 55.77936  ? 155 VAL   I CA  1 
ATOM   6533 C  C   . VAL   H 4 103 ? -32.90076 0.35076   -51.96828  1.000 47.36219  ? 155 VAL   I C   1 
ATOM   6534 O  O   . VAL   H 4 103 ? -33.24892 -0.81721  -52.14516  1.000 51.43473  ? 155 VAL   I O   1 
ATOM   6535 C  CB  . VAL   H 4 103 ? -35.10550 1.27798   -52.81672  1.000 63.64093  ? 155 VAL   I CB  1 
ATOM   6536 C  CG1 . VAL   H 4 103 ? -35.77470 1.21728   -51.45381  1.000 45.94224  ? 155 VAL   I CG1 1 
ATOM   6537 C  CG2 . VAL   H 4 103 ? -35.72721 2.36995   -53.66997  1.000 69.74382  ? 155 VAL   I CG2 1 
ATOM   6538 N  N   . TYR   H 4 104 ? -31.88382 0.67772   -51.17719  1.000 48.93723  ? 156 TYR   I N   1 
ATOM   6539 C  CA  . TYR   H 4 104 ? -31.15408 -0.34429  -50.44493  1.000 50.98177  ? 156 TYR   I CA  1 
ATOM   6540 C  C   . TYR   H 4 104 ? -32.03133 -0.95699  -49.35697  1.000 49.49455  ? 156 TYR   I C   1 
ATOM   6541 O  O   . TYR   H 4 104 ? -33.03030 -0.37877  -48.92019  1.000 52.87024  ? 156 TYR   I O   1 
ATOM   6542 C  CB  . TYR   H 4 104 ? -29.89008 0.23561   -49.80584  1.000 52.79198  ? 156 TYR   I CB  1 
ATOM   6543 C  CG  . TYR   H 4 104 ? -28.89985 0.83732   -50.77780  1.000 46.36522  ? 156 TYR   I CG  1 
ATOM   6544 C  CD1 . TYR   H 4 104 ? -28.09987 0.02907   -51.57056  1.000 52.01541  ? 156 TYR   I CD1 1 
ATOM   6545 C  CD2 . TYR   H 4 104 ? -28.75362 2.21128   -50.88698  1.000 51.89563  ? 156 TYR   I CD2 1 
ATOM   6546 C  CE1 . TYR   H 4 104 ? -27.19066 0.57180   -52.45252  1.000 58.26269  ? 156 TYR   I CE1 1 
ATOM   6547 C  CE2 . TYR   H 4 104 ? -27.84942 2.76401   -51.76593  1.000 62.56199  ? 156 TYR   I CE2 1 
ATOM   6548 C  CZ  . TYR   H 4 104 ? -27.06843 1.93977   -52.54670  1.000 62.42993  ? 156 TYR   I CZ  1 
ATOM   6549 O  OH  . TYR   H 4 104 ? -26.16123 2.48750   -53.42666  1.000 67.19910  ? 156 TYR   I OH  1 
ATOM   6550 N  N   . THR   H 4 105 ? -31.64257 -2.14798  -48.91774  1.000 45.07221  ? 157 THR   I N   1 
ATOM   6551 C  CA  . THR   H 4 105 ? -32.23583 -2.71272  -47.71973  1.000 45.09311  ? 157 THR   I CA  1 
ATOM   6552 C  C   . THR   H 4 105 ? -31.74088 -1.93961  -46.50478  1.000 44.94428  ? 157 THR   I C   1 
ATOM   6553 O  O   . THR   H 4 105 ? -30.66078 -1.34378  -46.52172  1.000 53.25574  ? 157 THR   I O   1 
ATOM   6554 C  CB  . THR   H 4 105 ? -31.88508 -4.19375  -47.58347  1.000 49.28228  ? 157 THR   I CB  1 
ATOM   6555 O  OG1 . THR   H 4 105 ? -30.46311 -4.33895  -47.47325  1.000 59.09052  ? 157 THR   I OG1 1 
ATOM   6556 C  CG2 . THR   H 4 105 ? -32.38303 -4.97285  -48.79542  1.000 45.29030  ? 157 THR   I CG2 1 
ATOM   6557 N  N   . LEU   H 4 106 ? -32.55902 -1.92133  -45.45090  1.000 53.52079  ? 158 LEU   I N   1 
ATOM   6558 C  CA  . LEU   H 4 106 ? -32.16207 -1.19222  -44.25095  1.000 55.81734  ? 158 LEU   I CA  1 
ATOM   6559 C  C   . LEU   H 4 106 ? -30.87524 -1.75433  -43.66269  1.000 53.69605  ? 158 LEU   I C   1 
ATOM   6560 O  O   . LEU   H 4 106 ? -30.04620 -0.99638  -43.14468  1.000 54.15796  ? 158 LEU   I O   1 
ATOM   6561 C  CB  . LEU   H 4 106 ? -33.28322 -1.22089  -43.21210  1.000 49.47288  ? 158 LEU   I CB  1 
ATOM   6562 C  CG  . LEU   H 4 106 ? -33.04525 -0.32075  -41.99820  1.000 45.53367  ? 158 LEU   I CG  1 
ATOM   6563 C  CD1 . LEU   H 4 106 ? -32.97397 1.13818   -42.41941  1.000 44.97190  ? 158 LEU   I CD1 1 
ATOM   6564 C  CD2 . LEU   H 4 106 ? -34.11243 -0.52942  -40.94032  1.000 47.60075  ? 158 LEU   I CD2 1 
ATOM   6565 N  N   . LYS   H 4 107 ? -30.67843 -3.07037  -43.75547  1.000 52.54869  ? 159 LYS   I N   1 
ATOM   6566 C  CA  . LYS   H 4 107 ? -29.44059 -3.66749  -43.26620  1.000 57.73753  ? 159 LYS   I CA  1 
ATOM   6567 C  C   . LYS   H 4 107 ? -28.24241 -3.17380  -44.06711  1.000 55.78160  ? 159 LYS   I C   1 
ATOM   6568 O  O   . LYS   H 4 107 ? -27.21643 -2.78487  -43.49503  1.000 52.62707  ? 159 LYS   I O   1 
ATOM   6569 C  CB  . LYS   H 4 107 ? -29.53882 -5.19148  -43.31499  1.000 56.31653  ? 159 LYS   I CB  1 
ATOM   6570 C  CG  . LYS   H 4 107 ? -28.30201 -5.91260  -42.80372  1.000 48.55212  ? 159 LYS   I CG  1 
ATOM   6571 C  CD  . LYS   H 4 107 ? -28.40320 -7.40762  -43.04651  1.000 49.63221  ? 159 LYS   I CD  1 
ATOM   6572 C  CE  . LYS   H 4 107 ? -27.22540 -8.14871  -42.44724  1.000 52.23285  ? 159 LYS   I CE  1 
ATOM   6573 N  NZ  . LYS   H 4 107 ? -27.28559 -9.60875  -42.73603  1.000 66.26380  ? 159 LYS   I NZ  1 
ATOM   6574 N  N   . GLU   H 4 108 ? -28.35522 -3.17497  -45.39713  1.000 54.49979  ? 160 GLU   I N   1 
ATOM   6575 C  CA  . GLU   H 4 108 ? -27.24104 -2.72527  -46.22504  1.000 53.92874  ? 160 GLU   I CA  1 
ATOM   6576 C  C   . GLU   H 4 108 ? -27.00183 -1.23228  -46.06723  1.000 58.90048  ? 160 GLU   I C   1 
ATOM   6577 O  O   . GLU   H 4 108 ? -25.85076 -0.78046  -46.05713  1.000 64.19322  ? 160 GLU   I O   1 
ATOM   6578 C  CB  . GLU   H 4 108 ? -27.49389 -3.06845  -47.69102  1.000 55.85152  ? 160 GLU   I CB  1 
ATOM   6579 C  CG  . GLU   H 4 108 ? -26.34470 -2.68776  -48.61592  1.000 61.31409  ? 160 GLU   I CG  1 
ATOM   6580 C  CD  . GLU   H 4 108 ? -25.05586 -3.41891  -48.27863  1.000 65.37509  ? 160 GLU   I CD  1 
ATOM   6581 O  OE1 . GLU   H 4 108 ? -25.12811 -4.55482  -47.76247  1.000 65.55033  ? 160 GLU   I OE1 1 
ATOM   6582 O  OE2 . GLU   H 4 108 ? -23.96774 -2.85712  -48.53056  1.000 64.42852  ? 160 GLU   I OE2 1 
ATOM   6583 N  N   . ARG   H 4 109 ? -28.07672 -0.45110  -45.94449  1.000 59.87364  ? 161 ARG   I N   1 
ATOM   6584 C  CA  . ARG   H 4 109 ? -27.91954 0.97691   -45.69568  1.000 58.49215  ? 161 ARG   I CA  1 
ATOM   6585 C  C   . ARG   H 4 109 ? -27.24969 1.22501   -44.34862  1.000 61.01973  ? 161 ARG   I C   1 
ATOM   6586 O  O   . ARG   H 4 109 ? -26.43456 2.14490   -44.21065  1.000 58.51795  ? 161 ARG   I O   1 
ATOM   6587 C  CB  . ARG   H 4 109 ? -29.27742 1.67311   -45.77297  1.000 55.77016  ? 161 ARG   I CB  1 
ATOM   6588 C  CG  . ARG   H 4 109 ? -29.25524 3.13717   -45.38418  1.000 57.93150  ? 161 ARG   I CG  1 
ATOM   6589 C  CD  . ARG   H 4 109 ? -28.22901 3.91589   -46.18516  1.000 62.90454  ? 161 ARG   I CD  1 
ATOM   6590 N  NE  . ARG   H 4 109 ? -27.91890 5.18994   -45.54730  1.000 67.90995  ? 161 ARG   I NE  1 
ATOM   6591 C  CZ  . ARG   H 4 109 ? -26.84475 5.91873   -45.81426  1.000 61.27351  ? 161 ARG   I CZ  1 
ATOM   6592 N  NH1 . ARG   H 4 109 ? -25.95269 5.53246   -46.71108  1.000 70.92702  ? 161 ARG   I NH1 1 
ATOM   6593 N  NH2 . ARG   H 4 109 ? -26.66267 7.06680   -45.16840  1.000 58.27043  ? 161 ARG   I NH2 1 
ATOM   6594 N  N   . CYS   H 4 110 ? -27.56795 0.40221   -43.34655  1.000 59.64584  ? 162 CYS   I N   1 
ATOM   6595 C  CA  . CYS   H 4 110 ? -26.89911 0.52629   -42.05447  1.000 64.45265  ? 162 CYS   I CA  1 
ATOM   6596 C  C   . CYS   H 4 110 ? -25.42916 0.13805   -42.14921  1.000 59.67736  ? 162 CYS   I C   1 
ATOM   6597 O  O   . CYS   H 4 110 ? -24.57816 0.75302   -41.49518  1.000 52.26613  ? 162 CYS   I O   1 
ATOM   6598 C  CB  . CYS   H 4 110 ? -27.60739 -0.33044  -41.00944  1.000 56.30266  ? 162 CYS   I CB  1 
ATOM   6599 S  SG  . CYS   H 4 110 ? -29.16836 0.34288   -40.44676  1.000 68.92251  ? 162 CYS   I SG  1 
ATOM   6600 N  N   . LEU   H 4 111 ? -25.11221 -0.88612  -42.94601  1.000 54.88935  ? 163 LEU   I N   1 
ATOM   6601 C  CA  . LEU   H 4 111 ? -23.71724 -1.27136  -43.12476  1.000 55.88134  ? 163 LEU   I CA  1 
ATOM   6602 C  C   . LEU   H 4 111 ? -22.91498 -0.14758  -43.76782  1.000 63.21863  ? 163 LEU   I C   1 
ATOM   6603 O  O   . LEU   H 4 111 ? -21.76599 0.10330   -43.38569  1.000 57.73537  ? 163 LEU   I O   1 
ATOM   6604 C  CB  . LEU   H 4 111 ? -23.62532 -2.54350  -43.96656  1.000 59.77849  ? 163 LEU   I CB  1 
ATOM   6605 C  CG  . LEU   H 4 111 ? -24.10661 -3.84533  -43.32144  1.000 59.19113  ? 163 LEU   I CG  1 
ATOM   6606 C  CD1 . LEU   H 4 111 ? -24.04165 -4.98948  -44.31926  1.000 46.96184  ? 163 LEU   I CD1 1 
ATOM   6607 C  CD2 . LEU   H 4 111 ? -23.27783 -4.16427  -42.08727  1.000 59.14855  ? 163 LEU   I CD2 1 
ATOM   6608 N  N   . GLN   H 4 112 ? -23.51574 0.55637   -44.73100  1.000 61.82075  ? 164 GLN   I N   1 
ATOM   6609 C  CA  . GLN   H 4 112 ? -22.82747 1.66917   -45.37607  1.000 58.07851  ? 164 GLN   I CA  1 
ATOM   6610 C  C   . GLN   H 4 112 ? -22.47744 2.77026   -44.38219  1.000 61.56356  ? 164 GLN   I C   1 
ATOM   6611 O  O   . GLN   H 4 112 ? -21.45731 3.44808   -44.54315  1.000 73.55724  ? 164 GLN   I O   1 
ATOM   6612 C  CB  . GLN   H 4 112 ? -23.68723 2.23014   -46.50928  1.000 57.81138  ? 164 GLN   I CB  1 
ATOM   6613 C  CG  . GLN   H 4 112 ? -23.93422 1.25001   -47.64017  1.000 52.03864  ? 164 GLN   I CG  1 
ATOM   6614 C  CD  . GLN   H 4 112 ? -24.84199 1.81499   -48.71138  1.000 55.59942  ? 164 GLN   I CD  1 
ATOM   6615 O  OE1 . GLN   H 4 112 ? -25.50586 2.83112   -48.50662  1.000 58.55607  ? 164 GLN   I OE1 1 
ATOM   6616 N  NE2 . GLN   H 4 112 ? -24.87893 1.15583   -49.86228  1.000 55.00455  ? 164 GLN   I NE2 1 
ATOM   6617 N  N   . VAL   H 4 113 ? -23.30355 2.96354   -43.35533  1.000 61.09512  ? 165 VAL   I N   1 
ATOM   6618 C  CA  . VAL   H 4 113 ? -23.03153 4.00165   -42.36845  1.000 57.60337  ? 165 VAL   I CA  1 
ATOM   6619 C  C   . VAL   H 4 113 ? -21.96674 3.54763   -41.37823  1.000 60.98456  ? 165 VAL   I C   1 
ATOM   6620 O  O   . VAL   H 4 113 ? -21.06467 4.31554   -41.02522  1.000 64.15025  ? 165 VAL   I O   1 
ATOM   6621 C  CB  . VAL   H 4 113 ? -24.33557 4.40495   -41.65669  1.000 59.54046  ? 165 VAL   I CB  1 
ATOM   6622 C  CG1 . VAL   H 4 113 ? -24.04259 5.32508   -40.48478  1.000 65.37120  ? 165 VAL   I CG1 1 
ATOM   6623 C  CG2 . VAL   H 4 113 ? -25.28233 5.08096   -42.63592  1.000 59.21375  ? 165 VAL   I CG2 1 
ATOM   6624 N  N   . VAL   H 4 114 ? -22.04200 2.29471   -40.92306  1.000 64.05189  ? 166 VAL   I N   1 
ATOM   6625 C  CA  . VAL   H 4 114 ? -21.09621 1.81271   -39.92085  1.000 63.31427  ? 166 VAL   I CA  1 
ATOM   6626 C  C   . VAL   H 4 114 ? -19.70215 1.67540   -40.51764  1.000 64.87066  ? 166 VAL   I C   1 
ATOM   6627 O  O   . VAL   H 4 114 ? -18.69820 1.95435   -39.85154  1.000 71.10850  ? 166 VAL   I O   1 
ATOM   6628 C  CB  . VAL   H 4 114 ? -21.58950 0.48587   -39.31473  1.000 63.49502  ? 166 VAL   I CB  1 
ATOM   6629 C  CG1 . VAL   H 4 114 ? -20.59072 -0.03413  -38.29751  1.000 58.28623  ? 166 VAL   I CG1 1 
ATOM   6630 C  CG2 . VAL   H 4 114 ? -22.95356 0.67418   -38.66994  1.000 62.38947  ? 166 VAL   I CG2 1 
ATOM   6631 N  N   . ARG   H 4 115 ? -19.61404 1.25020   -41.78156  1.000 63.56182  ? 167 ARG   I N   1 
ATOM   6632 C  CA  . ARG   H 4 115 ? -18.31096 1.14191   -42.42937  1.000 56.90971  ? 167 ARG   I CA  1 
ATOM   6633 C  C   . ARG   H 4 115 ? -17.65173 2.50478   -42.58748  1.000 63.98096  ? 167 ARG   I C   1 
ATOM   6634 O  O   . ARG   H 4 115 ? -16.42373 2.61560   -42.49732  1.000 70.41961  ? 167 ARG   I O   1 
ATOM   6635 C  CB  . ARG   H 4 115 ? -18.44788 0.47373   -43.79529  1.000 53.78627  ? 167 ARG   I CB  1 
ATOM   6636 C  CG  . ARG   H 4 115 ? -18.83011 -0.99121  -43.75612  1.000 54.46646  ? 167 ARG   I CG  1 
ATOM   6637 C  CD  . ARG   H 4 115 ? -18.65602 -1.60844  -45.12801  1.000 58.76091  ? 167 ARG   I CD  1 
ATOM   6638 N  NE  . ARG   H 4 115 ? -19.17722 -2.96737  -45.20188  1.000 71.66996  ? 167 ARG   I NE  1 
ATOM   6639 C  CZ  . ARG   H 4 115 ? -20.30718 -3.30228  -45.80799  1.000 61.92037  ? 167 ARG   I CZ  1 
ATOM   6640 N  NH1 . ARG   H 4 115 ? -21.06396 -2.39925  -46.40823  1.000 57.59276  ? 167 ARG   I NH1 1 
ATOM   6641 N  NH2 . ARG   H 4 115 ? -20.68338 -4.57823  -45.81885  1.000 68.17839  ? 167 ARG   I NH2 1 
ATOM   6642 N  N   . SER   H 4 116 ? -18.44454 3.54987   -42.82074  1.000 54.31136  ? 168 SER   I N   1 
ATOM   6643 C  CA  . SER   H 4 116 ? -17.90130 4.88375   -43.03786  1.000 64.22011  ? 168 SER   I CA  1 
ATOM   6644 C  C   . SER   H 4 116 ? -17.47937 5.57088   -41.74791  1.000 64.33280  ? 168 SER   I C   1 
ATOM   6645 O  O   . SER   H 4 116 ? -16.90120 6.66078   -41.80999  1.000 70.53327  ? 168 SER   I O   1 
ATOM   6646 C  CB  . SER   H 4 116 ? -18.92506 5.75980   -43.76414  1.000 63.36950  ? 168 SER   I CB  1 
ATOM   6647 O  OG  . SER   H 4 116 ? -20.04914 6.01610   -42.94033  1.000 72.61841  ? 168 SER   I OG  1 
ATOM   6648 N  N   . LEU   H 4 117 ? -17.76163 4.97509   -40.58986  1.000 60.60184  ? 169 LEU   I N   1 
ATOM   6649 C  CA  . LEU   H 4 117 ? -17.43771 5.58423   -39.30990  1.000 63.94983  ? 169 LEU   I CA  1 
ATOM   6650 C  C   . LEU   H 4 117 ? -16.52796 4.72722   -38.44065  1.000 73.60901  ? 169 LEU   I C   1 
ATOM   6651 O  O   . LEU   H 4 117 ? -16.12704 5.17832   -37.36166  1.000 76.00036  ? 169 LEU   I O   1 
ATOM   6652 C  CB  . LEU   H 4 117 ? -18.72677 5.89955   -38.54113  1.000 64.17869  ? 169 LEU   I CB  1 
ATOM   6653 C  CG  . LEU   H 4 117 ? -19.73253 6.75759   -39.30839  1.000 66.98025  ? 169 LEU   I CG  1 
ATOM   6654 C  CD1 . LEU   H 4 117 ? -21.01261 6.92090   -38.51460  1.000 64.41858  ? 169 LEU   I CD1 1 
ATOM   6655 C  CD2 . LEU   H 4 117 ? -19.13327 8.11244   -39.64751  1.000 69.84861  ? 169 LEU   I CD2 1 
ATOM   6656 N  N   . VAL   H 4 118 ? -16.18509 3.51610   -38.87342  1.000 72.25950  ? 170 VAL   I N   1 
ATOM   6657 C  CA  . VAL   H 4 118 ? -15.36034 2.60109   -38.09217  1.000 71.76091  ? 170 VAL   I CA  1 
ATOM   6658 C  C   . VAL   H 4 118 ? -14.26030 2.05279   -38.98694  1.000 73.80369  ? 170 VAL   I C   1 
ATOM   6659 O  O   . VAL   H 4 118 ? -14.53322 1.59266   -40.10191  1.000 72.67647  ? 170 VAL   I O   1 
ATOM   6660 C  CB  . VAL   H 4 118 ? -16.19060 1.44831   -37.49412  1.000 67.36483  ? 170 VAL   I CB  1 
ATOM   6661 C  CG1 . VAL   H 4 118 ? -15.28886 0.46527   -36.77085  1.000 63.71272  ? 170 VAL   I CG1 1 
ATOM   6662 C  CG2 . VAL   H 4 118 ? -17.25865 1.98861   -36.55435  1.000 72.12439  ? 170 VAL   I CG2 1 
ATOM   6663 N  N   . LYS   H 4 119 ? -13.02336 2.09867   -38.49977  1.000 72.36863  ? 171 LYS   I N   1 
ATOM   6664 C  CA  . LYS   H 4 119 ? -11.91235 1.51439   -39.23453  1.000 69.25434  ? 171 LYS   I CA  1 
ATOM   6665 C  C   . LYS   H 4 119 ? -12.10557 0.00440   -39.35434  1.000 68.95899  ? 171 LYS   I C   1 
ATOM   6666 O  O   . LYS   H 4 119 ? -12.59480 -0.63439  -38.41431  1.000 69.57797  ? 171 LYS   I O   1 
ATOM   6667 C  CB  . LYS   H 4 119 ? -10.58840 1.82028   -38.53539  1.000 71.19096  ? 171 LYS   I CB  1 
ATOM   6668 C  CG  . LYS   H 4 119 ? -10.06515 3.21616   -38.80053  1.000 73.93023  ? 171 LYS   I CG  1 
ATOM   6669 C  CD  . LYS   H 4 119 ? -8.74421  3.45906   -38.09538  1.000 72.93240  ? 171 LYS   I CD  1 
ATOM   6670 C  CE  . LYS   H 4 119 ? -8.07094  4.70688   -38.63647  1.000 81.92366  ? 171 LYS   I CE  1 
ATOM   6671 N  NZ  . LYS   H 4 119 ? -8.98876  5.87703   -38.59677  1.000 70.47394  ? 171 LYS   I NZ  1 
ATOM   6672 N  N   . PRO   H 4 120 ? -11.72850 -0.59883  -40.48520  1.000 59.17552  ? 172 PRO   I N   1 
ATOM   6673 C  CA  . PRO   H 4 120 ? -11.98370 -2.03781  -40.66602  1.000 59.49410  ? 172 PRO   I CA  1 
ATOM   6674 C  C   . PRO   H 4 120 ? -11.36499 -2.91375  -39.58980  1.000 66.25112  ? 172 PRO   I C   1 
ATOM   6675 O  O   . PRO   H 4 120 ? -11.86619 -4.01964  -39.34771  1.000 64.99869  ? 172 PRO   I O   1 
ATOM   6676 C  CB  . PRO   H 4 120 ? -11.38556 -2.32611  -42.04989  1.000 59.67836  ? 172 PRO   I CB  1 
ATOM   6677 C  CG  . PRO   H 4 120 ? -11.41225 -1.00721  -42.75509  1.000 52.73949  ? 172 PRO   I CG  1 
ATOM   6678 C  CD  . PRO   H 4 120 ? -11.15124 0.01791   -41.69121  1.000 62.67589  ? 172 PRO   I CD  1 
ATOM   6679 N  N   . GLU   H 4 121 ? -10.29801 -2.46082  -38.93172  1.000 69.33642  ? 173 GLU   I N   1 
ATOM   6680 C  CA  . GLU   H 4 121 ? -9.71128  -3.22275  -37.83453  1.000 67.56255  ? 173 GLU   I CA  1 
ATOM   6681 C  C   . GLU   H 4 121 ? -10.45743 -3.03544  -36.52066  1.000 69.26912  ? 173 GLU   I C   1 
ATOM   6682 O  O   . GLU   H 4 121 ? -10.04066 -3.59935  -35.50252  1.000 57.35301  ? 173 GLU   I O   1 
ATOM   6683 C  CB  . GLU   H 4 121 ? -8.23625  -2.85095  -37.64638  1.000 78.74171  ? 173 GLU   I CB  1 
ATOM   6684 C  CG  . GLU   H 4 121 ? -7.97507  -1.38594  -37.33256  1.000 69.01873  ? 173 GLU   I CG  1 
ATOM   6685 C  CD  . GLU   H 4 121 ? -7.72276  -0.55717  -38.57764  1.000 72.74187  ? 173 GLU   I CD  1 
ATOM   6686 O  OE1 . GLU   H 4 121 ? -8.16468  -0.97326  -39.67064  1.000 63.74514  ? 173 GLU   I OE1 1 
ATOM   6687 O  OE2 . GLU   H 4 121 ? -7.07261  0.50475   -38.46371  1.000 73.01022  ? 173 GLU   I OE2 1 
ATOM   6688 N  N   . ASN   H 4 122 ? -11.54532 -2.26427  -36.51592  1.000 71.32476  ? 174 ASN   I N   1 
ATOM   6689 C  CA  . ASN   H 4 122 ? -12.35745 -2.06697  -35.32107  1.000 68.82304  ? 174 ASN   I CA  1 
ATOM   6690 C  C   . ASN   H 4 122 ? -13.77751 -2.59677  -35.48419  1.000 66.39909  ? 174 ASN   I C   1 
ATOM   6691 O  O   . ASN   H 4 122 ? -14.61160 -2.38151  -34.59633  1.000 64.19564  ? 174 ASN   I O   1 
ATOM   6692 C  CB  . ASN   H 4 122 ? -12.39127 -0.58391  -34.94429  1.000 73.93867  ? 174 ASN   I CB  1 
ATOM   6693 C  CG  . ASN   H 4 122 ? -11.05426 -0.08104  -34.44418  1.000 69.81613  ? 174 ASN   I CG  1 
ATOM   6694 O  OD1 . ASN   H 4 122 ? -10.32047 -0.80305  -33.77097  1.000 74.48744  ? 174 ASN   I OD1 1 
ATOM   6695 N  ND2 . ASN   H 4 122 ? -10.73003 1.16286   -34.77332  1.000 70.08744  ? 174 ASN   I ND2 1 
ATOM   6696 N  N   . TYR   H 4 123 ? -14.07546 -3.27889  -36.59413  1.000 60.48060  ? 175 TYR   I N   1 
ATOM   6697 C  CA  . TYR   H 4 123 ? -15.38454 -3.90271  -36.75622  1.000 52.99768  ? 175 TYR   I CA  1 
ATOM   6698 C  C   . TYR   H 4 123 ? -15.66584 -4.86750  -35.61411  1.000 64.84550  ? 175 TYR   I C   1 
ATOM   6699 O  O   . TYR   H 4 123 ? -16.73692 -4.82824  -34.99727  1.000 81.64016  ? 175 TYR   I O   1 
ATOM   6700 C  CB  . TYR   H 4 123 ? -15.46046 -4.63490  -38.09812  1.000 52.60366  ? 175 TYR   I CB  1 
ATOM   6701 C  CG  . TYR   H 4 123 ? -15.49515 -3.73507  -39.31326  1.000 58.95451  ? 175 TYR   I CG  1 
ATOM   6702 C  CD1 . TYR   H 4 123 ? -15.75696 -2.37601  -39.19349  1.000 58.37833  ? 175 TYR   I CD1 1 
ATOM   6703 C  CD2 . TYR   H 4 123 ? -15.28306 -4.25229  -40.58715  1.000 54.42304  ? 175 TYR   I CD2 1 
ATOM   6704 C  CE1 . TYR   H 4 123 ? -15.79368 -1.55517  -40.30662  1.000 58.82487  ? 175 TYR   I CE1 1 
ATOM   6705 C  CE2 . TYR   H 4 123 ? -15.31978 -3.43945  -41.70428  1.000 58.38704  ? 175 TYR   I CE2 1 
ATOM   6706 C  CZ  . TYR   H 4 123 ? -15.57559 -2.09339  -41.55951  1.000 59.46815  ? 175 TYR   I CZ  1 
ATOM   6707 O  OH  . TYR   H 4 123 ? -15.61231 -1.28355  -42.67063  1.000 64.20845  ? 175 TYR   I OH  1 
ATOM   6708 N  N   . ARG   H 4 124 ? -14.70102 -5.73660  -35.30985  1.000 71.39562  ? 176 ARG   I N   1 
ATOM   6709 C  CA  . ARG   H 4 124 ? -14.85532 -6.69942  -34.22773  1.000 77.52996  ? 176 ARG   I CA  1 
ATOM   6710 C  C   . ARG   H 4 124 ? -14.94741 -6.02720  -32.86384  1.000 73.39327  ? 176 ARG   I C   1 
ATOM   6711 O  O   . ARG   H 4 124 ? -15.51463 -6.60998  -31.93383  1.000 70.53808  ? 176 ARG   I O   1 
ATOM   6712 C  CB  . ARG   H 4 124 ? -13.68247 -7.68460  -34.25742  1.000 78.90926  ? 176 ARG   I CB  1 
ATOM   6713 C  CG  . ARG   H 4 124 ? -13.84878 -8.92445  -33.39626  1.000 94.02377  ? 176 ARG   I CG  1 
ATOM   6714 C  CD  . ARG   H 4 124 ? -12.70790 -9.90067  -33.64496  1.000 94.01389  ? 176 ARG   I CD  1 
ATOM   6715 N  NE  . ARG   H 4 124 ? -12.78720 -11.07053 -32.77980  1.000 77.29848  ? 176 ARG   I NE  1 
ATOM   6716 C  CZ  . ARG   H 4 124 ? -13.50533 -12.15145 -33.04674  1.000 82.92366  ? 176 ARG   I CZ  1 
ATOM   6717 N  NH1 . ARG   H 4 124 ? -14.23719 -12.24050 -34.14582  1.000 79.98943  ? 176 ARG   I NH1 1 
ATOM   6718 N  NH2 . ARG   H 4 124 ? -13.48961 -13.16733 -32.18958  1.000 98.12458  ? 176 ARG   I NH2 1 
ATOM   6719 N  N   . ARG   H 4 125 ? -14.41424 -4.81226  -32.72395  1.000 66.71504  ? 177 ARG   I N   1 
ATOM   6720 C  CA  . ARG   H 4 125 ? -14.51030 -4.10506  -31.45306  1.000 69.15346  ? 177 ARG   I CA  1 
ATOM   6721 C  C   . ARG   H 4 125 ? -15.92927 -3.62680  -31.15733  1.000 84.86751  ? 177 ARG   I C   1 
ATOM   6722 O  O   . ARG   H 4 125 ? -16.27841 -3.44257  -29.98441  1.000 81.98696  ? 177 ARG   I O   1 
ATOM   6723 C  CB  . ARG   H 4 125 ? -13.52612 -2.93021  -31.43610  1.000 73.74810  ? 177 ARG   I CB  1 
ATOM   6724 C  CG  . ARG   H 4 125 ? -13.66015 -2.02801  -30.22325  1.000 90.13196  ? 177 ARG   I CG  1 
ATOM   6725 C  CD  . ARG   H 4 125 ? -12.33518 -1.66012  -29.59312  1.000 93.56377  ? 177 ARG   I CD  1 
ATOM   6726 N  NE  . ARG   H 4 125 ? -12.54517 -0.65394  -28.56030  1.000 102.76687 ? 177 ARG   I NE  1 
ATOM   6727 C  CZ  . ARG   H 4 125 ? -12.95039 -0.92369  -27.32732  1.000 101.42925 ? 177 ARG   I CZ  1 
ATOM   6728 N  NH1 . ARG   H 4 125 ? -13.19063 -2.16460  -26.93417  1.000 98.78945  ? 177 ARG   I NH1 1 
ATOM   6729 N  NH2 . ARG   H 4 125 ? -13.12435 0.07646   -26.46749  1.000 100.62391 ? 177 ARG   I NH2 1 
ATOM   6730 N  N   . LEU   H 4 126 ? -16.75910 -3.44882  -32.18147  1.000 87.76933  ? 178 LEU   I N   1 
ATOM   6731 C  CA  . LEU   H 4 126 ? -18.11606 -2.96458  -31.96473  1.000 74.93221  ? 178 LEU   I CA  1 
ATOM   6732 C  C   . LEU   H 4 126 ? -18.95232 -3.99734  -31.21770  1.000 67.74928  ? 178 LEU   I C   1 
ATOM   6733 O  O   . LEU   H 4 126 ? -18.71650 -5.20539  -31.30349  1.000 75.79215  ? 178 LEU   I O   1 
ATOM   6734 C  CB  . LEU   H 4 126 ? -18.77982 -2.61967  -33.29688  1.000 64.51499  ? 178 LEU   I CB  1 
ATOM   6735 C  CG  . LEU   H 4 126 ? -18.13953 -1.46388  -34.06296  1.000 65.02659  ? 178 LEU   I CG  1 
ATOM   6736 C  CD1 . LEU   H 4 126 ? -18.74632 -1.34799  -35.44506  1.000 61.13792  ? 178 LEU   I CD1 1 
ATOM   6737 C  CD2 . LEU   H 4 126 ? -18.29744 -0.15875  -33.29417  1.000 59.76193  ? 178 LEU   I CD2 1 
ATOM   6738 N  N   . ASP   H 4 127 ? -19.95335 -3.50408  -30.48591  1.000 72.47216  ? 179 ASP   I N   1 
ATOM   6739 C  CA  . ASP   H 4 127 ? -20.80659 -4.35482  -29.65690  1.000 79.60128  ? 179 ASP   I CA  1 
ATOM   6740 C  C   . ASP   H 4 127 ? -22.05354 -4.72075  -30.45702  1.000 79.41553  ? 179 ASP   I C   1 
ATOM   6741 O  O   . ASP   H 4 127 ? -23.12647 -4.12956  -30.31626  1.000 76.45689  ? 179 ASP   I O   1 
ATOM   6742 C  CB  . ASP   H 4 127 ? -21.16566 -3.64857  -28.35606  1.000 81.22048  ? 179 ASP   I CB  1 
ATOM   6743 C  CG  . ASP   H 4 127 ? -19.94669 -3.14665  -27.61096  1.000 90.31957  ? 179 ASP   I CG  1 
ATOM   6744 O  OD1 . ASP   H 4 127 ? -18.86376 -3.74984  -27.76172  1.000 99.36444  ? 179 ASP   I OD1 1 
ATOM   6745 O  OD2 . ASP   H 4 127 ? -20.07464 -2.14552  -26.87513  1.000 86.72300  ? 179 ASP   I OD2 1 
ATOM   6746 N  N   . ILE   H 4 128 ? -21.89657 -5.72390  -31.31685  1.000 75.02633  ? 180 ILE   I N   1 
ATOM   6747 C  CA  . ILE   H 4 128 ? -22.96854 -6.23785  -32.15393  1.000 72.65518  ? 180 ILE   I CA  1 
ATOM   6748 C  C   . ILE   H 4 128 ? -22.85577 -7.75788  -32.20269  1.000 73.79508  ? 180 ILE   I C   1 
ATOM   6749 O  O   . ILE   H 4 128 ? -21.90693 -8.34895  -31.68047  1.000 74.24986  ? 180 ILE   I O   1 
ATOM   6750 C  CB  . ILE   H 4 128 ? -22.93325 -5.64207  -33.57601  1.000 69.79949  ? 180 ILE   I CB  1 
ATOM   6751 C  CG1 . ILE   H 4 128 ? -21.52518 -5.74937  -34.16080  1.000 72.73194  ? 180 ILE   I CG1 1 
ATOM   6752 C  CG2 . ILE   H 4 128 ? -23.40603 -4.19799  -33.56529  1.000 65.76150  ? 180 ILE   I CG2 1 
ATOM   6753 C  CD1 . ILE   H 4 128 ? -21.37289 -5.08560  -35.50987  1.000 69.96434  ? 180 ILE   I CD1 1 
ATOM   6754 N  N   . VAL   H 4 129 ? -23.84078 -8.39282  -32.84073  1.000 70.26445  ? 181 VAL   I N   1 
ATOM   6755 C  CA  . VAL   H 4 129 ? -23.82798 -9.84284  -32.98251  1.000 73.25098  ? 181 VAL   I CA  1 
ATOM   6756 C  C   . VAL   H 4 129 ? -22.64992 -10.25916 -33.85629  1.000 73.12750  ? 181 VAL   I C   1 
ATOM   6757 O  O   . VAL   H 4 129 ? -22.23068 -9.53035  -34.76534  1.000 70.48673  ? 181 VAL   I O   1 
ATOM   6758 C  CB  . VAL   H 4 129 ? -25.16398 -10.33672 -33.56763  1.000 69.98551  ? 181 VAL   I CB  1 
ATOM   6759 C  CG1 . VAL   H 4 129 ? -25.28923 -11.84568 -33.43142  1.000 71.64630  ? 181 VAL   I CG1 1 
ATOM   6760 C  CG2 . VAL   H 4 129 ? -26.32796 -9.63744  -32.88689  1.000 77.53426  ? 181 VAL   I CG2 1 
ATOM   6761 N  N   . ARG   H 4 130 ? -22.10815 -11.44920 -33.57804  1.000 78.33602  ? 182 ARG   I N   1 
ATOM   6762 C  CA  . ARG   H 4 130 ? -20.92012 -11.91349 -34.28880  1.000 78.83284  ? 182 ARG   I CA  1 
ATOM   6763 C  C   . ARG   H 4 130 ? -21.18795 -12.11667 -35.77481  1.000 73.59243  ? 182 ARG   I C   1 
ATOM   6764 O  O   . ARG   H 4 130 ? -20.25982 -12.02893 -36.58869  1.000 72.12337  ? 182 ARG   I O   1 
ATOM   6765 C  CB  . ARG   H 4 130 ? -20.41541 -13.20947 -33.65654  1.000 80.02167  ? 182 ARG   I CB  1 
ATOM   6766 C  CG  . ARG   H 4 130 ? -20.17460 -13.10029 -32.16052  1.000 85.72090  ? 182 ARG   I CG  1 
ATOM   6767 C  CD  . ARG   H 4 130 ? -19.65588 -14.40428 -31.58526  1.000 95.62057  ? 182 ARG   I CD  1 
ATOM   6768 N  NE  . ARG   H 4 130 ? -18.23287 -14.58154 -31.83803  1.000 110.07658 ? 182 ARG   I NE  1 
ATOM   6769 C  CZ  . ARG   H 4 130 ? -17.27493 -14.18657 -31.00996  1.000 110.78846 ? 182 ARG   I CZ  1 
ATOM   6770 N  NH1 . ARG   H 4 130 ? -17.55599 -13.57836 -29.86909  1.000 118.58875 ? 182 ARG   I NH1 1 
ATOM   6771 N  NH2 . ARG   H 4 130 ? -16.00492 -14.40381 -31.33675  1.000 102.99619 ? 182 ARG   I NH2 1 
ATOM   6772 N  N   . SER   H 4 131 ? -22.44094 -12.38753 -36.14894  1.000 78.34419  ? 183 SER   I N   1 
ATOM   6773 C  CA  . SER   H 4 131 ? -22.79276 -12.54868 -37.55497  1.000 71.72753  ? 183 SER   I CA  1 
ATOM   6774 C  C   . SER   H 4 131 ? -22.65745 -11.24882 -38.34014  1.000 68.46205  ? 183 SER   I C   1 
ATOM   6775 O  O   . SER   H 4 131 ? -22.54929 -11.29001 -39.57012  1.000 66.50590  ? 183 SER   I O   1 
ATOM   6776 C  CB  . SER   H 4 131 ? -24.21583 -13.09248 -37.68109  1.000 65.30024  ? 183 SER   I CB  1 
ATOM   6777 O  OG  . SER   H 4 131 ? -25.13281 -12.28523 -36.96433  1.000 63.30650  ? 183 SER   I OG  1 
ATOM   6778 N  N   . LEU   H 4 132 ? -22.66637 -10.10171 -37.65831  1.000 64.48102  ? 184 LEU   I N   1 
ATOM   6779 C  CA  . LEU   H 4 132 ? -22.53008 -8.81483  -38.32748  1.000 68.06834  ? 184 LEU   I CA  1 
ATOM   6780 C  C   . LEU   H 4 132 ? -21.08198 -8.46111  -38.64533  1.000 74.32279  ? 184 LEU   I C   1 
ATOM   6781 O  O   . LEU   H 4 132 ? -20.84273 -7.59027  -39.48843  1.000 73.21478  ? 184 LEU   I O   1 
ATOM   6782 C  CB  . LEU   H 4 132 ? -23.15603 -7.71061  -37.46873  1.000 67.54012  ? 184 LEU   I CB  1 
ATOM   6783 C  CG  . LEU   H 4 132 ? -24.66907 -7.78134  -37.24393  1.000 60.61241  ? 184 LEU   I CG  1 
ATOM   6784 C  CD1 . LEU   H 4 132 ? -25.14301 -6.62614  -36.37917  1.000 61.59562  ? 184 LEU   I CD1 1 
ATOM   6785 C  CD2 . LEU   H 4 132 ? -25.40589 -7.78742  -38.57404  1.000 58.30166  ? 184 LEU   I CD2 1 
ATOM   6786 N  N   . TYR   H 4 133 ? -20.11317 -9.10716  -37.99010  1.000 72.86670  ? 185 TYR   I N   1 
ATOM   6787 C  CA  . TYR   H 4 133 ? -18.71609 -8.88743  -38.34694  1.000 66.18795  ? 185 TYR   I CA  1 
ATOM   6788 C  C   . TYR   H 4 133 ? -18.44495 -9.31868  -39.78084  1.000 67.63397  ? 185 TYR   I C   1 
ATOM   6789 O  O   . TYR   H 4 133 ? -17.76274 -8.61090  -40.52985  1.000 72.86043  ? 185 TYR   I O   1 
ATOM   6790 C  CB  . TYR   H 4 133 ? -17.79934 -9.63743  -37.38070  1.000 76.35781  ? 185 TYR   I CB  1 
ATOM   6791 C  CG  . TYR   H 4 133 ? -17.89746 -9.15820  -35.95179  1.000 80.28586  ? 185 TYR   I CG  1 
ATOM   6792 C  CD1 . TYR   H 4 133 ? -18.33030 -7.87009  -35.65904  1.000 80.30615  ? 185 TYR   I CD1 1 
ATOM   6793 C  CD2 . TYR   H 4 133 ? -17.55374 -9.99010  -34.89462  1.000 82.88307  ? 185 TYR   I CD2 1 
ATOM   6794 C  CE1 . TYR   H 4 133 ? -18.42542 -7.42688  -34.35212  1.000 82.74079  ? 185 TYR   I CE1 1 
ATOM   6795 C  CE2 . TYR   H 4 133 ? -17.64285 -9.55489  -33.58369  1.000 87.31979  ? 185 TYR   I CE2 1 
ATOM   6796 C  CZ  . TYR   H 4 133 ? -18.07969 -8.27178  -33.31795  1.000 84.64085  ? 185 TYR   I CZ  1 
ATOM   6797 O  OH  . TYR   H 4 133 ? -18.17180 -7.83258  -32.01702  1.000 79.86348  ? 185 TYR   I OH  1 
ATOM   6798 N  N   . GLU   H 4 134 ? -18.98108 -10.47166 -40.18675  1.000 70.85421  ? 186 GLU   I N   1 
ATOM   6799 C  CA  . GLU   H 4 134 ? -18.83895 -10.90689 -41.57266  1.000 72.84947  ? 186 GLU   I CA  1 
ATOM   6800 C  C   . GLU   H 4 134 ? -19.50067 -9.92692  -42.52890  1.000 76.23447  ? 186 GLU   I C   1 
ATOM   6801 O  O   . GLU   H 4 134 ? -18.93847 -9.60017  -43.58087  1.000 75.89140  ? 186 GLU   I O   1 
ATOM   6802 C  CB  . GLU   H 4 134 ? -19.41914 -12.30782 -41.75254  1.000 72.62340  ? 186 GLU   I CB  1 
ATOM   6803 C  CG  . GLU   H 4 134 ? -18.44136 -13.41092 -41.41924  1.000 85.93550  ? 186 GLU   I CG  1 
ATOM   6804 C  CD  . GLU   H 4 134 ? -18.03556 -13.40977 -39.96418  1.000 92.57244  ? 186 GLU   I CD  1 
ATOM   6805 O  OE1 . GLU   H 4 134 ? -18.86662 -13.03852 -39.10735  1.000 77.52464  ? 186 GLU   I OE1 1 
ATOM   6806 O  OE2 . GLU   H 4 134 ? -16.86966 -13.75691 -39.68697  1.000 98.20695  ? 186 GLU   I OE2 1 
ATOM   6807 N  N   . ASP   H 4 135 ? -20.70464 -9.46169  -42.19113  1.000 71.07081  ? 187 ASP   I N   1 
ATOM   6808 C  CA  . ASP   H 4 135 ? -21.38737 -8.51071  -43.05937  1.000 71.88168  ? 187 ASP   I CA  1 
ATOM   6809 C  C   . ASP   H 4 135 ? -20.58416 -7.22285  -43.19245  1.000 71.07663  ? 187 ASP   I C   1 
ATOM   6810 O  O   . ASP   H 4 135 ? -20.49791 -6.64603  -44.28352  1.000 74.36359  ? 187 ASP   I O   1 
ATOM   6811 C  CB  . ASP   H 4 135 ? -22.78540 -8.22141  -42.51261  1.000 71.72960  ? 187 ASP   I CB  1 
ATOM   6812 C  CG  . ASP   H 4 135 ? -23.64161 -9.47027  -42.41754  1.000 74.99654  ? 187 ASP   I CG  1 
ATOM   6813 O  OD1 . ASP   H 4 135 ? -23.43364 -10.39842 -43.22738  1.000 79.96989  ? 187 ASP   I OD1 1 
ATOM   6814 O  OD2 . ASP   H 4 135 ? -24.51474 -9.53000  -41.52465  1.000 74.57513  ? 187 ASP   I OD2 1 
ATOM   6815 N  N   . LEU   H 4 136 ? -19.96924 -6.77079  -42.09543  1.000 70.13739  ? 188 LEU   I N   1 
ATOM   6816 C  CA  . LEU   H 4 136 ? -19.11105 -5.59093  -42.15248  1.000 65.31646  ? 188 LEU   I CA  1 
ATOM   6817 C  C   . LEU   H 4 136 ? -17.87697 -5.84025  -43.01128  1.000 68.74705  ? 188 LEU   I C   1 
ATOM   6818 O  O   . LEU   H 4 136 ? -17.44572 -4.95542  -43.75935  1.000 72.99810  ? 188 LEU   I O   1 
ATOM   6819 C  CB  . LEU   H 4 136 ? -18.70718 -5.17078  -40.73849  1.000 59.34159  ? 188 LEU   I CB  1 
ATOM   6820 C  CG  . LEU   H 4 136 ? -19.74217 -4.39850  -39.91775  1.000 59.07258  ? 188 LEU   I CG  1 
ATOM   6821 C  CD1 . LEU   H 4 136 ? -19.34137 -4.35235  -38.45270  1.000 54.15065  ? 188 LEU   I CD1 1 
ATOM   6822 C  CD2 . LEU   H 4 136 ? -19.91688 -2.99356  -40.46898  1.000 56.56070  ? 188 LEU   I CD2 1 
ATOM   6823 N  N   . GLU   H 4 137 ? -17.29916 -7.03832  -42.92102  1.000 70.77779  ? 189 GLU   I N   1 
ATOM   6824 C  CA  . GLU   H 4 137 ? -16.11711 -7.37062  -43.70281  1.000 68.16257  ? 189 GLU   I CA  1 
ATOM   6825 C  C   . GLU   H 4 137 ? -16.44896 -7.70178  -45.14880  1.000 71.32714  ? 189 GLU   I C   1 
ATOM   6826 O  O   . GLU   H 4 137 ? -15.59481 -7.53105  -46.02471  1.000 75.24791  ? 189 GLU   I O   1 
ATOM   6827 C  CB  . GLU   H 4 137 ? -15.37738 -8.54264  -43.05653  1.000 67.42381  ? 189 GLU   I CB  1 
ATOM   6828 C  CG  . GLU   H 4 137 ? -14.90153 -8.25751  -41.64351  1.000 71.13342  ? 189 GLU   I CG  1 
ATOM   6829 C  CD  . GLU   H 4 137 ? -14.31181 -9.47850  -40.96924  1.000 78.22215  ? 189 GLU   I CD  1 
ATOM   6830 O  OE1 . GLU   H 4 137 ? -14.04187 -10.47464 -41.67206  1.000 84.26822  ? 189 GLU   I OE1 1 
ATOM   6831 O  OE2 . GLU   H 4 137 ? -14.12398 -9.44234  -39.73422  1.000 80.08926  ? 189 GLU   I OE2 1 
ATOM   6832 N  N   . ASP   H 4 138 ? -17.67199 -8.14363  -45.42391  1.000 75.46993  ? 190 ASP   I N   1 
ATOM   6833 C  CA  . ASP   H 4 138 ? -18.09684 -8.41177  -46.79093  1.000 75.00673  ? 190 ASP   I CA  1 
ATOM   6834 C  C   . ASP   H 4 138 ? -18.24953 -7.09386  -47.54214  1.000 76.54254  ? 190 ASP   I C   1 
ATOM   6835 O  O   . ASP   H 4 138 ? -19.36942 -6.64472  -47.80037  1.000 80.33113  ? 190 ASP   I O   1 
ATOM   6836 C  CB  . ASP   H 4 138 ? -19.41096 -9.20257  -46.79899  1.000 77.22864  ? 190 ASP   I CB  1 
ATOM   6837 C  CG  . ASP   H 4 138 ? -19.73886 -9.78372  -48.16395  1.000 85.88572  ? 190 ASP   I CG  1 
ATOM   6838 O  OD1 . ASP   H 4 138 ? -19.23364 -9.27695  -49.18596  1.000 91.87777  ? 190 ASP   I OD1 1 
ATOM   6839 O  OD2 . ASP   H 4 138 ? -20.51501 -10.76261 -48.21092  1.000 83.97439  ? 190 ASP   I OD2 1 
ATOM   6840 N  N   . HIS   H 4 139 ? -17.13338 -6.46808  -47.90308  1.000 74.06999  ? 191 HIS   I N   1 
ATOM   6841 C  CA  . HIS   H 4 139 ? -17.20309 -5.16717  -48.55728  1.000 71.33249  ? 191 HIS   I CA  1 
ATOM   6842 C  C   . HIS   H 4 139 ? -17.74692 -5.31730  -49.97634  1.000 68.74506  ? 191 HIS   I C   1 
ATOM   6843 O  O   . HIS   H 4 139 ? -17.43997 -6.30044  -50.66015  1.000 67.90488  ? 191 HIS   I O   1 
ATOM   6844 C  CB  . HIS   H 4 139 ? -15.82498 -4.49539  -48.59819  1.000 72.51041  ? 191 HIS   I CB  1 
ATOM   6845 C  CG  . HIS   H 4 139 ? -14.91691 -5.02869  -49.66498  1.000 82.69381  ? 191 HIS   I CG  1 
ATOM   6846 N  ND1 . HIS   H 4 139 ? -14.05911 -6.08379  -49.44371  1.000 88.71715  ? 191 HIS   I ND1 1 
ATOM   6847 C  CD2 . HIS   H 4 139 ? -14.72768 -4.65291  -50.95201  1.000 78.92058  ? 191 HIS   I CD2 1 
ATOM   6848 C  CE1 . HIS   H 4 139 ? -13.38399 -6.33806  -50.55058  1.000 81.28314  ? 191 HIS   I CE1 1 
ATOM   6849 N  NE2 . HIS   H 4 139 ? -13.77073 -5.48413  -51.48076  1.000 79.82432  ? 191 HIS   I NE2 1 
ATOM   6850 N  N   . PRO   H 4 140 ? -18.56871 -4.37824  -50.43659  1.000 58.72175  ? 192 PRO   I N   1 
ATOM   6851 C  CA  . PRO   H 4 140 ? -19.12154 -4.48835  -51.78965  1.000 61.30975  ? 192 PRO   I CA  1 
ATOM   6852 C  C   . PRO   H 4 140 ? -18.03236 -4.28967  -52.83153  1.000 63.72787  ? 192 PRO   I C   1 
ATOM   6853 O  O   . PRO   H 4 140 ? -17.02629 -3.61579  -52.58549  1.000 74.02423  ? 192 PRO   I O   1 
ATOM   6854 C  CB  . PRO   H 4 140 ? -20.15235 -3.35320  -51.84096  1.000 66.33708  ? 192 PRO   I CB  1 
ATOM   6855 C  CG  . PRO   H 4 140 ? -20.40149 -2.97295  -50.40305  1.000 70.60170  ? 192 PRO   I CG  1 
ATOM   6856 C  CD  . PRO   H 4 140 ? -19.08662 -3.20005  -49.72283  1.000 62.22004  ? 192 PRO   I CD  1 
ATOM   6857 N  N   . ASN   H 4 141 ? -18.24929 -4.86981  -54.01347  1.000 60.25284  ? 193 ASN   I N   1 
ATOM   6858 C  CA  . ASN   H 4 141 ? -17.28011 -4.72712  -55.09436  1.000 63.30067  ? 193 ASN   I CA  1 
ATOM   6859 C  C   . ASN   H 4 141 ? -17.93998 -5.07722  -56.42240  1.000 61.36601  ? 193 ASN   I C   1 
ATOM   6860 O  O   . ASN   H 4 141 ? -19.04706 -5.61605  -56.47047  1.000 66.09981  ? 193 ASN   I O   1 
ATOM   6861 C  CB  . ASN   H 4 141 ? -16.02128 -5.57728  -54.84806  1.000 69.02970  ? 193 ASN   I CB  1 
ATOM   6862 C  CG  . ASN   H 4 141 ? -16.31652 -7.06322  -54.74888  1.000 71.58855  ? 193 ASN   I CG  1 
ATOM   6863 O  OD1 . ASN   H 4 141 ? -16.74349 -7.69130  -55.71685  1.000 75.38928  ? 193 ASN   I OD1 1 
ATOM   6864 N  ND2 . ASN   H 4 141 ? -16.10078 -7.62808  -53.56477  1.000 79.25259  ? 193 ASN   I ND2 1 
ATOM   6865 N  N   . VAL   H 4 142 ? -17.23078 -4.75649  -57.50935  1.000 58.03906  ? 194 VAL   I N   1 
ATOM   6866 C  CA  . VAL   H 4 142 ? -17.73763 -5.00161  -58.85738  1.000 61.15871  ? 194 VAL   I CA  1 
ATOM   6867 C  C   . VAL   H 4 142 ? -17.72482 -6.48966  -59.18716  1.000 71.31696  ? 194 VAL   I C   1 
ATOM   6868 O  O   . VAL   H 4 142 ? -18.64481 -6.99761  -59.83721  1.000 76.26367  ? 194 VAL   I O   1 
ATOM   6869 C  CB  . VAL   H 4 142 ? -16.91936 -4.18588  -59.87439  1.000 61.21537  ? 194 VAL   I CB  1 
ATOM   6870 C  CG1 . VAL   H 4 142 ? -17.52719 -4.28600  -61.26946  1.000 70.39531  ? 194 VAL   I CG1 1 
ATOM   6871 C  CG2 . VAL   H 4 142 ? -16.83320 -2.73283  -59.43659  1.000 65.81830  ? 194 VAL   I CG2 1 
ATOM   6872 N  N   . GLN   H 4 143 ? -16.69699 -7.21575  -58.73791  1.000 69.82114  ? 195 GLN   I N   1 
ATOM   6873 C  CA  . GLN   H 4 143 ? -16.61617 -8.64481  -59.03469  1.000 70.76097  ? 195 GLN   I CA  1 
ATOM   6874 C  C   . GLN   H 4 143 ? -17.83136 -9.39254  -58.49775  1.000 73.09055  ? 195 GLN   I C   1 
ATOM   6875 O  O   . GLN   H 4 143 ? -18.43539 -10.20355 -59.20671  1.000 79.62669  ? 195 GLN   I O   1 
ATOM   6876 C  CB  . GLN   H 4 143 ? -15.32234 -9.22392  -58.46742  1.000 74.12834  ? 195 GLN   I CB  1 
ATOM   6877 C  CG  . GLN   H 4 143 ? -14.10819 -9.02425  -59.36428  1.000 79.27458  ? 195 GLN   I CG  1 
ATOM   6878 C  CD  . GLN   H 4 143 ? -12.88737 -9.75336  -58.84500  1.000 82.06202  ? 195 GLN   I CD  1 
ATOM   6879 O  OE1 . GLN   H 4 143 ? -12.86260 -10.19819 -57.69794  1.000 78.20122  ? 195 GLN   I OE1 1 
ATOM   6880 N  NE2 . GLN   H 4 143 ? -11.86927 -9.88764  -59.68984  1.000 78.39712  ? 195 GLN   I NE2 1 
ATOM   6881 N  N   . LYS   H 4 144 ? -18.20350 -9.12830  -57.24384  1.000 71.07536  ? 196 LYS   I N   1 
ATOM   6882 C  CA  . LYS   H 4 144 ? -19.32669 -9.83403  -56.63489  1.000 72.98734  ? 196 LYS   I CA  1 
ATOM   6883 C  C   . LYS   H 4 144 ? -20.61654 -9.58295  -57.41010  1.000 79.86904  ? 196 LYS   I C   1 
ATOM   6884 O  O   . LYS   H 4 144 ? -21.36865 -10.51888 -57.70407  1.000 86.31707  ? 196 LYS   I O   1 
ATOM   6885 C  CB  . LYS   H 4 144 ? -19.47583 -9.40879  -55.17497  1.000 68.10935  ? 196 LYS   I CB  1 
ATOM   6886 C  CG  . LYS   H 4 144 ? -20.60704 -10.09151 -54.44003  1.000 76.57082  ? 196 LYS   I CG  1 
ATOM   6887 C  CD  . LYS   H 4 144 ? -20.34229 -11.58153 -54.30677  1.000 80.43278  ? 196 LYS   I CD  1 
ATOM   6888 C  CE  . LYS   H 4 144 ? -21.42150 -12.25024 -53.47882  1.000 87.96327  ? 196 LYS   I CE  1 
ATOM   6889 N  NZ  . LYS   H 4 144 ? -21.18475 -13.70726 -53.31857  1.000 92.55001  ? 196 LYS   I NZ  1 
ATOM   6890 N  N   . ASP   H 4 145 ? -20.88730 -8.31996  -57.75433  1.000 77.77241  ? 197 ASP   I N   1 
ATOM   6891 C  CA  . ASP   H 4 145 ? -22.06714 -8.01889  -58.55854  1.000 80.68155  ? 197 ASP   I CA  1 
ATOM   6892 C  C   . ASP   H 4 145 ? -21.96404 -8.63411  -59.94743  1.000 86.40391  ? 197 ASP   I C   1 
ATOM   6893 O  O   . ASP   H 4 145 ? -22.98303 -9.03104  -60.52452  1.000 87.38009  ? 197 ASP   I O   1 
ATOM   6894 C  CB  . ASP   H 4 145 ? -22.26789 -6.50688  -58.66579  1.000 77.01447  ? 197 ASP   I CB  1 
ATOM   6895 C  CG  . ASP   H 4 145 ? -22.68798 -5.88262  -57.35394  1.000 82.58242  ? 197 ASP   I CG  1 
ATOM   6896 O  OD1 . ASP   H 4 145 ? -22.51423 -6.53849  -56.30482  1.000 86.64379  ? 197 ASP   I OD1 1 
ATOM   6897 O  OD2 . ASP   H 4 145 ? -23.19180 -4.73854  -57.36818  1.000 77.20929  ? 197 ASP   I OD2 1 
ATOM   6898 N  N   . LEU   H 4 146 ? -20.74898 -8.72138  -60.49625  1.000 78.12613  ? 198 LEU   I N   1 
ATOM   6899 C  CA  . LEU   H 4 146 ? -20.56291 -9.39260  -61.77713  1.000 80.36898  ? 198 LEU   I CA  1 
ATOM   6900 C  C   . LEU   H 4 146 ? -20.79816 -10.89055 -61.64594  1.000 90.47952  ? 198 LEU   I C   1 
ATOM   6901 O  O   . LEU   H 4 146 ? -21.29313 -11.52661 -62.58391  1.000 90.75922  ? 198 LEU   I O   1 
ATOM   6902 C  CB  . LEU   H 4 146 ? -19.16579 -9.10790  -62.32697  1.000 82.25606  ? 198 LEU   I CB  1 
ATOM   6903 C  CG  . LEU   H 4 146 ? -19.06247 -7.90005  -63.26214  1.000 73.55854  ? 198 LEU   I CG  1 
ATOM   6904 C  CD1 . LEU   H 4 146 ? -17.68637 -7.83436  -63.91396  1.000 67.30888  ? 198 LEU   I CD1 1 
ATOM   6905 C  CD2 . LEU   H 4 146 ? -20.17033 -7.91004  -64.30829  1.000 65.11997  ? 198 LEU   I CD2 1 
ATOM   6906 N  N   . GLU   H 4 147 ? -20.44141 -11.46343 -60.49380  1.000 92.84217  ? 199 GLU   I N   1 
ATOM   6907 C  CA  . GLU   H 4 147 ? -20.73866 -12.86434 -60.21864  1.000 90.93302  ? 199 GLU   I CA  1 
ATOM   6908 C  C   . GLU   H 4 147 ? -22.24170 -13.10211 -60.19481  1.000 93.91694  ? 199 GLU   I C   1 
ATOM   6909 O  O   . GLU   H 4 147 ? -22.74077 -14.06312 -60.79174  1.000 100.01216 ? 199 GLU   I O   1 
ATOM   6910 C  CB  . GLU   H 4 147 ? -20.09291 -13.25825 -58.88649  1.000 91.96901  ? 199 GLU   I CB  1 
ATOM   6911 C  CG  . GLU   H 4 147 ? -20.11119 -14.73119 -58.53727  1.000 91.26580  ? 199 GLU   I CG  1 
ATOM   6912 C  CD  . GLU   H 4 147 ? -21.39435 -15.13289 -57.83239  1.000 104.89643 ? 199 GLU   I CD  1 
ATOM   6913 O  OE1 . GLU   H 4 147 ? -21.83336 -14.38769 -56.92856  1.000 108.13427 ? 199 GLU   I OE1 1 
ATOM   6914 O  OE2 . GLU   H 4 147 ? -21.96546 -16.18685 -58.18232  1.000 107.34688 ? 199 GLU   I OE2 1 
ATOM   6915 N  N   . ARG   H 4 148 ? -22.98366 -12.22289 -59.52104  1.000 89.29208  ? 200 ARG   I N   1 
ATOM   6916 C  CA  . ARG   H 4 148 ? -24.43468 -12.34966 -59.49723  1.000 84.05088  ? 200 ARG   I CA  1 
ATOM   6917 C  C   . ARG   H 4 148 ? -25.03845 -12.09877 -60.87435  1.000 92.89532  ? 200 ARG   I C   1 
ATOM   6918 O  O   . ARG   H 4 148 ? -25.96050 -12.80769 -61.29237  1.000 99.86769  ? 200 ARG   I O   1 
ATOM   6919 C  CB  . ARG   H 4 148 ? -25.02367 -11.38042 -58.47145  1.000 89.07959  ? 200 ARG   I CB  1 
ATOM   6920 C  CG  . ARG   H 4 148 ? -26.54166 -11.30119 -58.48167  1.000 94.94438  ? 200 ARG   I CG  1 
ATOM   6921 C  CD  . ARG   H 4 148 ? -27.04362 -10.19398 -57.56691  1.000 89.26851  ? 200 ARG   I CD  1 
ATOM   6922 N  NE  . ARG   H 4 148 ? -26.57535 -8.88111  -57.99504  1.000 89.90978  ? 200 ARG   I NE  1 
ATOM   6923 C  CZ  . ARG   H 4 148 ? -27.23712 -8.08313  -58.82225  1.000 94.64512  ? 200 ARG   I CZ  1 
ATOM   6924 N  NH1 . ARG   H 4 148 ? -28.41110 -8.43002  -59.32636  1.000 94.48052  ? 200 ARG   I NH1 1 
ATOM   6925 N  NH2 . ARG   H 4 148 ? -26.70789 -6.90826  -59.15235  1.000 84.60366  ? 200 ARG   I NH2 1 
ATOM   6926 N  N   . LEU   H 4 149 ? -24.51020 -11.11396 -61.60542  1.000 89.62534  ? 201 LEU   I N   1 
ATOM   6927 C  CA  . LEU   H 4 149 ? -25.07596 -10.76407 -62.90555  1.000 91.50573  ? 201 LEU   I CA  1 
ATOM   6928 C  C   . LEU   H 4 149 ? -24.84399 -11.85826 -63.94036  1.000 97.01835  ? 201 LEU   I C   1 
ATOM   6929 O  O   . LEU   H 4 149 ? -25.74493 -12.17523 -64.72644  1.000 101.45085 ? 201 LEU   I O   1 
ATOM   6930 C  CB  . LEU   H 4 149 ? -24.48869 -9.43923  -63.39166  1.000 84.08794  ? 201 LEU   I CB  1 
ATOM   6931 C  CG  . LEU   H 4 149 ? -25.12258 -8.17805  -62.80394  1.000 89.16648  ? 201 LEU   I CG  1 
ATOM   6932 C  CD1 . LEU   H 4 149 ? -24.20536 -6.97722  -62.98699  1.000 88.87368  ? 201 LEU   I CD1 1 
ATOM   6933 C  CD2 . LEU   H 4 149 ? -26.48845 -7.92093  -63.42317  1.000 102.33248 ? 201 LEU   I CD2 1 
ATOM   6934 N  N   . THR   H 4 150 ? -23.64408 -12.44145 -63.96310  1.000 93.96012  ? 202 THR   I N   1 
ATOM   6935 C  CA  . THR   H 4 150 ? -23.34610 -13.46264 -64.96191  1.000 87.44655  ? 202 THR   I CA  1 
ATOM   6936 C  C   . THR   H 4 150 ? -24.13533 -14.73648 -64.70183  1.000 95.42726  ? 202 THR   I C   1 
ATOM   6937 O  O   . THR   H 4 150 ? -24.59630 -15.39055 -65.64380  1.000 96.59808  ? 202 THR   I O   1 
ATOM   6938 C  CB  . THR   H 4 150 ? -21.85014 -13.76787 -64.97866  1.000 80.06916  ? 202 THR   I CB  1 
ATOM   6939 O  OG1 . THR   H 4 150 ? -21.38936 -13.97275 -63.63756  1.000 85.99952  ? 202 THR   I OG1 1 
ATOM   6940 C  CG2 . THR   H 4 150 ? -21.07587 -12.62309 -65.61572  1.000 73.29582  ? 202 THR   I CG2 1 
ATOM   6941 N  N   . GLN   H 4 151 ? -24.29756 -15.10427 -63.42880  1.000 98.61588  ? 203 GLN   I N   1 
ATOM   6942 C  CA  . GLN   H 4 151 ? -25.01680 -16.32911 -63.09572  1.000 97.54134  ? 203 GLN   I CA  1 
ATOM   6943 C  C   . GLN   H 4 151 ? -26.46372 -16.26195 -63.56893  1.000 93.66187  ? 203 GLN   I C   1 
ATOM   6944 O  O   . GLN   H 4 151 ? -27.01381 -17.25694 -64.05586  1.000 91.75377  ? 203 GLN   I O   1 
ATOM   6945 C  CB  . GLN   H 4 151 ? -24.95205 -16.57889 -61.59067  1.000 99.66050  ? 203 GLN   I CB  1 
ATOM   6946 C  CG  . GLN   H 4 151 ? -23.58919 -17.07003 -61.11641  1.000 101.62057 ? 203 GLN   I CG  1 
ATOM   6947 C  CD  . GLN   H 4 151 ? -23.16030 -18.36820 -61.76216  1.000 115.93668 ? 203 GLN   I CD  1 
ATOM   6948 O  OE1 . GLN   H 4 151 ? -23.89945 -19.35208 -61.76912  1.000 124.05148 ? 203 GLN   I OE1 1 
ATOM   6949 N  NE2 . GLN   H 4 151 ? -21.95022 -18.37547 -62.31399  1.000 111.00516 ? 203 GLN   I NE2 1 
ATOM   6950 N  N   . GLU   H 4 152 ? -27.09356 -15.09083 -63.43619  1.000 94.43697  ? 204 GLU   I N   1 
ATOM   6951 C  CA  . GLU   H 4 152 ? -28.46247 -14.91369 -63.91041  1.000 93.27005  ? 204 GLU   I CA  1 
ATOM   6952 C  C   . GLU   H 4 152 ? -28.54427 -15.03590 -65.42640  1.000 92.61663  ? 204 GLU   I C   1 
ATOM   6953 O  O   . GLU   H 4 152 ? -29.48729 -15.63384 -65.95744  1.000 92.53763  ? 204 GLU   I O   1 
ATOM   6954 C  CB  . GLU   H 4 152 ? -28.99532 -13.55654 -63.45368  1.000 94.75712  ? 204 GLU   I CB  1 
ATOM   6955 C  CG  . GLU   H 4 152 ? -29.03350 -13.38831 -61.94671  1.000 96.38328  ? 204 GLU   I CG  1 
ATOM   6956 C  CD  . GLU   H 4 152 ? -29.20934 -11.94322 -61.52995  1.000 106.38921 ? 204 GLU   I CD  1 
ATOM   6957 O  OE1 . GLU   H 4 152 ? -29.35708 -11.08033 -62.42210  1.000 111.40725 ? 204 GLU   I OE1 1 
ATOM   6958 O  OE2 . GLU   H 4 152 ? -29.19346 -11.66905 -60.31199  1.000 104.96491 ? 204 GLU   I OE2 1 
ATOM   6959 N  N   . ARG   H 4 153 ? -27.56509 -14.47716 -66.14035  1.000 96.95570  ? 205 ARG   I N   1 
ATOM   6960 C  CA  . ARG   H 4 153 ? -27.53391 -14.60638 -67.59132  1.000 95.29493  ? 205 ARG   I CA  1 
ATOM   6961 C  C   . ARG   H 4 153 ? -27.14706 -16.01150 -68.03506  1.000 89.41072  ? 205 ARG   I C   1 
ATOM   6962 O  O   . ARG   H 4 153 ? -27.42996 -16.38663 -69.17805  1.000 84.41078  ? 205 ARG   I O   1 
ATOM   6963 C  CB  . ARG   H 4 153 ? -26.56766 -13.58162 -68.18834  1.000 90.81980  ? 205 ARG   I CB  1 
ATOM   6964 C  CG  . ARG   H 4 153 ? -27.07245 -12.14353 -68.15362  1.000 80.52271  ? 205 ARG   I CG  1 
ATOM   6965 C  CD  . ARG   H 4 153 ? -27.77221 -11.77362 -69.45178  1.000 72.35377  ? 205 ARG   I CD  1 
ATOM   6966 N  NE  . ARG   H 4 153 ? -26.93609 -12.06592 -70.61062  1.000 88.82197  ? 205 ARG   I NE  1 
ATOM   6967 C  CZ  . ARG   H 4 153 ? -27.24887 -11.75705 -71.86171  1.000 89.75093  ? 205 ARG   I CZ  1 
ATOM   6968 N  NH1 . ARG   H 4 153 ? -28.37973 -11.13892 -72.15895  1.000 74.26116  ? 205 ARG   I NH1 1 
ATOM   6969 N  NH2 . ARG   H 4 153 ? -26.40779 -12.08233 -72.83954  1.000 90.64492  ? 205 ARG   I NH2 1 
ATOM   6970 N  N   . ILE   H 4 154 ? -26.51431 -16.79347 -67.15986  1.000 88.21153  ? 206 ILE   I N   1 
ATOM   6971 C  CA  . ILE   H 4 154 ? -26.10647 -18.14759 -67.51960  1.000 94.79139  ? 206 ILE   I CA  1 
ATOM   6972 C  C   . ILE   H 4 154 ? -27.30461 -19.08841 -67.52763  1.000 98.13442  ? 206 ILE   I C   1 
ATOM   6973 O  O   . ILE   H 4 154 ? -27.50860 -19.85151 -68.47755  1.000 103.14696 ? 206 ILE   I O   1 
ATOM   6974 C  CB  . ILE   H 4 154 ? -25.00468 -18.64362 -66.56238  1.000 90.51411  ? 206 ILE   I CB  1 
ATOM   6975 C  CG1 . ILE   H 4 154 ? -23.63553 -18.11390 -66.99926  1.000 90.53707  ? 206 ILE   I CG1 1 
ATOM   6976 C  CG2 . ILE   H 4 154 ? -24.99192 -20.16561 -66.49315  1.000 77.38394  ? 206 ILE   I CG2 1 
ATOM   6977 C  CD1 . ILE   H 4 154 ? -22.50572 -18.49793 -66.06705  1.000 91.03518  ? 206 ILE   I CD1 1 
ATOM   6978 N  N   . ALA   H 4 155 ? -28.12375 -19.04412 -66.47375  1.000 92.29589  ? 207 ALA   I N   1 
ATOM   6979 C  CA  . ALA   H 4 155 ? -29.25391 -19.95993 -66.37477  1.000 92.09825  ? 207 ALA   I CA  1 
ATOM   6980 C  C   . ALA   H 4 155 ? -30.39872 -19.57989 -67.30399  1.000 97.41317  ? 207 ALA   I C   1 
ATOM   6981 O  O   . ALA   H 4 155 ? -31.19080 -20.45183 -67.67697  1.000 97.53813  ? 207 ALA   I O   1 
ATOM   6982 C  CB  . ALA   H 4 155 ? -29.75712 -20.02164 -64.93183  1.000 85.52113  ? 207 ALA   I CB  1 
ATOM   6983 N  N   . HIS   H 4 156 ? -30.49947 -18.31393 -67.69319  1.000 96.18056  ? 208 HIS   I N   1 
ATOM   6984 C  CA  . HIS   H 4 156 ? -31.59428 -17.86289 -68.54241  1.000 91.41578  ? 208 HIS   I CA  1 
ATOM   6985 C  C   . HIS   H 4 156 ? -31.19908 -17.90117 -70.01635  1.000 95.96543  ? 208 HIS   I C   1 
ATOM   6986 O  O   . HIS   H 4 156 ? -30.66885 -16.92833 -70.55442  1.000 98.10112  ? 208 HIS   I O   1 
ATOM   6987 C  CB  . HIS   H 4 156 ? -32.02411 -16.44677 -68.15168  1.000 93.12361  ? 208 HIS   I CB  1 
ATOM   6988 C  CG  . HIS   H 4 156 ? -32.46929 -16.31849 -66.72676  1.000 85.85424  ? 208 HIS   I CG  1 
ATOM   6989 N  ND1 . HIS   H 4 156 ? -31.63448 -16.56746 -65.65861  1.000 86.43596  ? 208 HIS   I ND1 1 
ATOM   6990 C  CD2 . HIS   H 4 156 ? -33.65931 -15.95422 -66.19498  1.000 82.48019  ? 208 HIS   I CD2 1 
ATOM   6991 C  CE1 . HIS   H 4 156 ? -32.29261 -16.36719 -64.53073  1.000 84.81527  ? 208 HIS   I CE1 1 
ATOM   6992 N  NE2 . HIS   H 4 156 ? -33.52451 -15.99604 -64.82895  1.000 76.40284  ? 208 HIS   I NE2 1 
HETATM 6993 CL CL  . CL    I 5 .   ? 8.57100   30.89500  7.15900    1.000 101.87130 ? 501 CL    A CL  1 
HETATM 6994 CL CL  . CL    J 5 .   ? 21.92100  -19.76500 -72.24700  1.000 84.67551  ? 201 CL    B CL  1 
HETATM 6995 CL CL  . CL    K 5 .   ? -1.88000  32.11400  -15.33000  1.000 82.64570  ? 301 CL    D CL  1 
HETATM 6996 CL CL  . CL    L 5 .   ? 22.04900  21.79200  -23.32400  1.000 79.42255  ? 302 CL    D CL  1 
HETATM 6997 CL CL  . CL    M 5 .   ? -0.08400  13.41500  -13.90400  1.000 90.38642  ? 303 CL    D CL  1 
HETATM 6998 C  C9  . A1LY0 N 6 .   ? 9.80800   27.16600  -27.02100  1.000 78.17066  ? 304 A1LY0 D C9  1 
HETATM 6999 N  N6  . A1LY0 N 6 .   ? 13.85000  35.31000  -14.82500  1.000 76.38391  ? 304 A1LY0 D N6  1 
HETATM 7000 C  C8  . A1LY0 N 6 .   ? 8.90700   29.74400  -24.33300  1.000 75.44138  ? 304 A1LY0 D C8  1 
HETATM 7001 O  O3  . A1LY0 N 6 .   ? 4.85200   29.76900  -22.27300  1.000 68.50214  ? 304 A1LY0 D O3  1 
HETATM 7002 N  N4  . A1LY0 N 6 .   ? 10.79000  35.48100  -19.15600  1.000 77.45759  ? 304 A1LY0 D N4  1 
HETATM 7003 C  C7  . A1LY0 N 6 .   ? 9.37500   29.13700  -25.52200  1.000 80.12869  ? 304 A1LY0 D C7  1 
HETATM 7004 N  N5  . A1LY0 N 6 .   ? 14.62300  35.09500  -13.76200  1.000 71.14870  ? 304 A1LY0 D N5  1 
HETATM 7005 N  N3  . A1LY0 N 6 .   ? 11.01700  26.45400  -28.99200  1.000 73.91912  ? 304 A1LY0 D N3  1 
HETATM 7006 C  C6  . A1LY0 N 6 .   ? 9.31200   27.74800  -25.78000  1.000 83.31249  ? 304 A1LY0 D C6  1 
HETATM 7007 C  C5  . A1LY0 N 6 .   ? 8.72600   27.03100  -24.71000  1.000 70.03183  ? 304 A1LY0 D C5  1 
HETATM 7008 C  C4  . A1LY0 N 6 .   ? 8.26200   27.63700  -23.52400  1.000 65.44027  ? 304 A1LY0 D C4  1 
HETATM 7009 C  C2  . A1LY0 N 6 .   ? 7.78900   29.61400  -21.94200  1.000 64.98044  ? 304 A1LY0 D C2  1 
HETATM 7010 N  N2  . A1LY0 N 6 .   ? 3.12200   28.25500  -20.44600  1.000 75.59939  ? 304 A1LY0 D N2  1 
HETATM 7011 C  C3  . A1LY0 N 6 .   ? 8.33300   29.02100  -23.28000  1.000 68.38721  ? 304 A1LY0 D C3  1 
HETATM 7012 O  O1  . A1LY0 N 6 .   ? 4.04900   29.56400  -18.97800  1.000 67.83162  ? 304 A1LY0 D O1  1 
HETATM 7013 C  C10 . A1LY0 N 6 .   ? 10.95800  27.23800  -27.77400  1.000 65.12277  ? 304 A1LY0 D C10 1 
HETATM 7014 N  N7  . A1LY0 N 6 .   ? 13.56500  33.14900  -14.11600  1.000 78.10907  ? 304 A1LY0 D N7  1 
HETATM 7015 N  N8  . A1LY0 N 6 .   ? 10.92500  33.67300  -15.57400  1.000 77.98942  ? 304 A1LY0 D N8  1 
HETATM 7016 N  N9  . A1LY0 N 6 .   ? 1.75000   29.51700  -17.51000  1.000 61.15880  ? 304 A1LY0 D N9  1 
HETATM 7017 C  C1  . A1LY0 N 6 .   ? 8.57200   31.83700  -19.20400  1.000 65.79029  ? 304 A1LY0 D C1  1 
HETATM 7018 O  O2  . A1LY0 N 6 .   ? 2.66100   25.46200  -20.69100  1.000 72.64900  ? 304 A1LY0 D O2  1 
HETATM 7019 N  N1  . A1LY0 N 6 .   ? 6.71200   28.72300  -21.44100  1.000 71.10478  ? 304 A1LY0 D N1  1 
HETATM 7020 C  C12 . A1LY0 N 6 .   ? 3.02700   29.13300  -19.47100  1.000 72.79119  ? 304 A1LY0 D C12 1 
HETATM 7021 C  C13 . A1LY0 N 6 .   ? 1.39100   31.00700  -19.49700  1.000 64.96010  ? 304 A1LY0 D C13 1 
HETATM 7022 C  C20 . A1LY0 N 6 .   ? 5.32400   28.84100  -21.63800  1.000 75.21486  ? 304 A1LY0 D C20 1 
HETATM 7023 C  C21 . A1LY0 N 6 .   ? 1.81500   31.24300  -20.94900  1.000 71.57771  ? 304 A1LY0 D C21 1 
HETATM 7024 C  C22 . A1LY0 N 6 .   ? 9.91900   25.77500  -29.17900  1.000 77.35837  ? 304 A1LY0 D C22 1 
HETATM 7025 C  C23 . A1LY0 N 6 .   ? 12.15100  28.08300  -27.40200  1.000 65.73895  ? 304 A1LY0 D C23 1 
HETATM 7026 C  C24 . A1LY0 N 6 .   ? 15.21600  33.34700  -12.18100  1.000 80.61074  ? 304 A1LY0 D C24 1 
HETATM 7027 C  C11 . A1LY0 N 6 .   ? 1.68400   29.56500  -18.98000  1.000 66.64331  ? 304 A1LY0 D C11 1 
HETATM 7028 C  C14 . A1LY0 N 6 .   ? -0.08800  31.28500  -19.32100  1.000 75.20687  ? 304 A1LY0 D C14 1 
HETATM 7029 C  C15 . A1LY0 N 6 .   ? 2.16000   32.01700  -18.69300  1.000 66.69736  ? 304 A1LY0 D C15 1 
HETATM 7030 C  C16 . A1LY0 N 6 .   ? 4.35700   27.75000  -21.00800  1.000 73.95514  ? 304 A1LY0 D C16 1 
HETATM 7031 C  C17 . A1LY0 N 6 .   ? 3.91500   26.84500  -22.15500  1.000 68.15930  ? 304 A1LY0 D C17 1 
HETATM 7032 C  C18 . A1LY0 N 6 .   ? 2.54700   26.36400  -21.73600  1.000 73.29797  ? 304 A1LY0 D C18 1 
HETATM 7033 C  C19 . A1LY0 N 6 .   ? 1.97300   27.64700  -21.13400  1.000 75.25745  ? 304 A1LY0 D C19 1 
HETATM 7034 C  C25 . A1LY0 N 6 .   ? 10.39200  29.22800  -14.86100  1.000 72.90627  ? 304 A1LY0 D C25 1 
HETATM 7035 C  C26 . A1LY0 N 6 .   ? 13.04600  27.95200  -14.03300  1.000 91.36057  ? 304 A1LY0 D C26 1 
HETATM 7036 C  C27 . A1LY0 N 6 .   ? 8.84800   31.68800  -13.39200  1.000 74.95731  ? 304 A1LY0 D C27 1 
HETATM 7037 C  C28 . A1LY0 N 6 .   ? 7.51100   31.71000  -12.93600  1.000 78.53008  ? 304 A1LY0 D C28 1 
HETATM 7038 C  C29 . A1LY0 N 6 .   ? 6.55400   32.61000  -13.45000  1.000 83.78651  ? 304 A1LY0 D C29 1 
HETATM 7039 C  C30 . A1LY0 N 6 .   ? 7.01100   33.47600  -14.45000  1.000 80.04059  ? 304 A1LY0 D C30 1 
HETATM 7040 C  C31 . A1LY0 N 6 .   ? 8.33400   33.43600  -14.89600  1.000 77.58755  ? 304 A1LY0 D C31 1 
HETATM 7041 C  C32 . A1LY0 N 6 .   ? 11.44800  34.59800  -18.45500  1.000 74.25488  ? 304 A1LY0 D C32 1 
HETATM 7042 C  C33 . A1LY0 N 6 .   ? 12.23800  35.05900  -17.16900  1.000 71.51622  ? 304 A1LY0 D C33 1 
HETATM 7043 C  C34 . A1LY0 N 6 .   ? 9.30800   32.55400  -14.40300  1.000 78.51038  ? 304 A1LY0 D C34 1 
HETATM 7044 C  C35 . A1LY0 N 6 .   ? 11.63300  30.03100  -14.53200  1.000 79.98045  ? 304 A1LY0 D C35 1 
HETATM 7045 C  C36 . A1LY0 N 6 .   ? 12.79600  29.41400  -14.16800  1.000 82.66002  ? 304 A1LY0 D C36 1 
HETATM 7046 C  C37 . A1LY0 N 6 .   ? 14.45700  33.80800  -13.34200  1.000 73.00801  ? 304 A1LY0 D C37 1 
HETATM 7047 C  C38 . A1LY0 N 6 .   ? 13.21400  34.13900  -15.04300  1.000 75.51746  ? 304 A1LY0 D C38 1 
HETATM 7048 C  C39 . A1LY0 N 6 .   ? 12.25500  33.88700  -16.11300  1.000 76.37379  ? 304 A1LY0 D C39 1 
HETATM 7049 C  C40 . A1LY0 N 6 .   ? 10.68200  32.56900  -14.91400  1.000 77.37549  ? 304 A1LY0 D C40 1 
HETATM 7050 C  C41 . A1LY0 N 6 .   ? 11.68700  31.42700  -14.57800  1.000 79.17653  ? 304 A1LY0 D C41 1 
HETATM 7051 C  C42 . A1LY0 N 6 .   ? 13.00600  31.85400  -14.19900  1.000 83.21823  ? 304 A1LY0 D C42 1 
HETATM 7052 C  C43 . A1LY0 N 6 .   ? 8.89300   29.79200  -20.93200  1.000 75.30612  ? 304 A1LY0 D C43 1 
HETATM 7053 C  C44 . A1LY0 N 6 .   ? 8.44500   30.29700  -19.51400  1.000 71.73999  ? 304 A1LY0 D C44 1 
HETATM 7054 C  C45 . A1LY0 N 6 .   ? 4.27700   31.73500  -13.55800  1.000 82.45336  ? 304 A1LY0 D C45 1 
HETATM 7055 C  C46 . A1LY0 N 6 .   ? 2.43900   29.94200  -13.06200  1.000 73.43084  ? 304 A1LY0 D C46 1 
HETATM 7056 C  C47 . A1LY0 N 6 .   ? 2.15200   29.99800  -14.60400  1.000 71.45994  ? 304 A1LY0 D C47 1 
HETATM 7057 C  C48 . A1LY0 N 6 .   ? 1.23400   28.84800  -15.16100  1.000 68.74495  ? 304 A1LY0 D C48 1 
HETATM 7058 C  C49 . A1LY0 N 6 .   ? 1.01500   28.77100  -16.70500  1.000 69.98381  ? 304 A1LY0 D C49 1 
HETATM 7059 C  C50 . A1LY0 N 6 .   ? 10.01700  35.19800  -20.34800  1.000 80.46724  ? 304 A1LY0 D C50 1 
HETATM 7060 C  C51 . A1LY0 N 6 .   ? 8.66400   34.36700  -20.14400  1.000 78.99216  ? 304 A1LY0 D C51 1 
HETATM 7061 C  C52 . A1LY0 N 6 .   ? 8.70700   32.81300  -20.43200  1.000 75.83141  ? 304 A1LY0 D C52 1 
HETATM 7062 C  C53 . A1LY0 N 6 .   ? 3.74100   30.64500  -12.55500  1.000 72.19644  ? 304 A1LY0 D C53 1 
HETATM 7063 O  O4  . A1LY0 N 6 .   ? 5.23800   32.64600  -12.99900  1.000 89.65272  ? 304 A1LY0 D O4  1 
HETATM 7064 O  O5  . A1LY0 N 6 .   ? 11.42200  33.43200  -18.81100  1.000 76.81701  ? 304 A1LY0 D O5  1 
HETATM 7065 O  O6  . A1LY0 N 6 .   ? 0.16800   28.02600  -17.16600  1.000 80.67323  ? 304 A1LY0 D O6  1 
HETATM 7066 S  S1  . A1LY0 N 6 .   ? 8.74100   26.03900  -27.90800  1.000 72.88143  ? 304 A1LY0 D S1  1 
HETATM 7067 S  S2  . A1LY0 N 6 .   ? 14.04500  30.49800  -13.85200  1.000 84.32637  ? 304 A1LY0 D S2  1 
HETATM 7068 CL CL  . CL    O 5 .   ? -56.21100 6.43500   -22.81900  1.000 100.95429 ? 201 CL    G CL  1 
HETATM 7069 CL CL  . CL    P 5 .   ? -41.95800 8.84000   -59.16700  1.000 101.28554 ? 201 CL    H CL  1 
HETATM 7070 CL CL  . CL    Q 5 .   ? -9.98400  -1.91200  -80.37300  1.000 83.89848  ? 301 CL    I CL  1 
HETATM 7071 C  C9  . A1LY0 R 6 .   ? -15.00100 9.70900   -68.67800  1.000 71.19342  ? 302 A1LY0 I C9  1 
HETATM 7072 N  N6  . A1LY0 R 6 .   ? -7.02000  13.87000  -80.99600  1.000 74.92238  ? 302 A1LY0 I N6  1 
HETATM 7073 C  C8  . A1LY0 R 6 .   ? -12.44900 8.97600   -71.45100  1.000 69.51069  ? 302 A1LY0 I C8  1 
HETATM 7074 O  O3  . A1LY0 R 6 .   ? -12.41200 4.96800   -73.40400  1.000 65.69261  ? 302 A1LY0 I O3  1 
HETATM 7075 N  N4  . A1LY0 R 6 .   ? -6.76400  10.73200  -76.73400  1.000 80.64346  ? 302 A1LY0 I N4  1 
HETATM 7076 C  C7  . A1LY0 R 6 .   ? -13.04300 9.39700   -70.23600  1.000 75.48576  ? 302 A1LY0 I C7  1 
HETATM 7077 N  N5  . A1LY0 R 6 .   ? -7.32300  14.61700  -82.05900  1.000 69.57409  ? 302 A1LY0 I N5  1 
HETATM 7078 N  N3  . A1LY0 R 6 .   ? -15.70700 10.79200  -66.63300  1.000 75.69360  ? 302 A1LY0 I N3  1 
HETATM 7079 C  C6  . A1LY0 R 6 .   ? -14.42100 9.26700   -69.94000  1.000 76.85058  ? 302 A1LY0 I C6  1 
HETATM 7080 C  C5  . A1LY0 R 6 .   ? -15.13900 8.66300   -70.99800  1.000 67.66655  ? 302 A1LY0 I C5  1 
HETATM 7081 C  C4  . A1LY0 R 6 .   ? -14.54900 8.24500   -72.20700  1.000 70.91693  ? 302 A1LY0 I C4  1 
HETATM 7082 C  C2  . A1LY0 R 6 .   ? -12.60900 7.88500   -73.85200  1.000 67.94591  ? 302 A1LY0 I C2  1 
HETATM 7083 N  N2  . A1LY0 R 6 .   ? -13.89700 3.16600   -75.25800  1.000 79.90841  ? 302 A1LY0 I N2  1 
HETATM 7084 C  C3  . A1LY0 R 6 .   ? -13.17800 8.38500   -72.49000  1.000 68.05165  ? 302 A1LY0 I C3  1 
HETATM 7085 O  O1  . A1LY0 R 6 .   ? -12.46000 4.08600   -76.60800  1.000 69.90443  ? 302 A1LY0 I O1  1 
HETATM 7086 C  C10 . A1LY0 R 6 .   ? -14.89100 10.78900  -67.83400  1.000 69.08479  ? 302 A1LY0 I C10 1 
HETATM 7087 N  N7  . A1LY0 R 6 .   ? -9.17700  13.43400  -81.63500  1.000 78.45189  ? 302 A1LY0 I N7  1 
HETATM 7088 N  N8  . A1LY0 R 6 .   ? -8.40300  10.83700  -80.18100  1.000 77.58884  ? 302 A1LY0 I N8  1 
HETATM 7089 N  N9  . A1LY0 R 6 .   ? -12.54800 1.76800   -78.12700  1.000 75.42638  ? 302 A1LY0 I N9  1 
HETATM 7090 C  C1  . A1LY0 R 6 .   ? -10.55600 8.62100   -76.65100  1.000 76.27279  ? 302 A1LY0 I C1  1 
HETATM 7091 O  O2  . A1LY0 R 6 .   ? -16.73700 2.77900   -75.07200  1.000 71.13794  ? 302 A1LY0 I O2  1 
HETATM 7092 N  N1  . A1LY0 R 6 .   ? -13.46800 6.77400   -74.32500  1.000 72.01943  ? 302 A1LY0 I N1  1 
HETATM 7093 C  C12 . A1LY0 R 6 .   ? -12.95600 3.06900   -76.16900  1.000 74.95454  ? 302 A1LY0 I C12 1 
HETATM 7094 C  C13 . A1LY0 R 6 .   ? -11.13000 1.35400   -76.06400  1.000 76.14933  ? 302 A1LY0 I C13 1 
HETATM 7095 C  C20 . A1LY0 R 6 .   ? -13.33500 5.40000   -74.07300  1.000 76.19665  ? 302 A1LY0 I C20 1 
HETATM 7096 C  C21 . A1LY0 R 6 .   ? -10.97700 1.68700   -74.57600  1.000 82.95768  ? 302 A1LY0 I C21 1 
HETATM 7097 C  C22 . A1LY0 R 6 .   ? -16.44600 9.72200   -66.55400  1.000 71.28154  ? 302 A1LY0 I C22 1 
HETATM 7098 C  C23 . A1LY0 R 6 .   ? -13.97500 11.96500  -68.08400  1.000 72.80502  ? 302 A1LY0 I C23 1 
HETATM 7099 C  C24 . A1LY0 R 6 .   ? -9.15700  15.07500  -83.59300  1.000 79.49696  ? 302 A1LY0 I C24 1 
HETATM 7100 C  C11 . A1LY0 R 6 .   ? -12.53700 1.71600   -76.65200  1.000 77.83632  ? 302 A1LY0 I C11 1 
HETATM 7101 C  C14 . A1LY0 R 6 .   ? -10.88200 -0.12300  -76.30700  1.000 80.14934  ? 302 A1LY0 I C14 1 
HETATM 7102 C  C15 . A1LY0 R 6 .   ? -10.04800 2.13700   -76.75000  1.000 70.39336  ? 302 A1LY0 I C15 1 
HETATM 7103 C  C16 . A1LY0 R 6 .   ? -14.41100 4.40000   -74.69900  1.000 81.43187  ? 302 A1LY0 I C16 1 
HETATM 7104 C  C17 . A1LY0 R 6 .   ? -15.31900 3.94900   -73.55900  1.000 71.58034  ? 302 A1LY0 I C17 1 
HETATM 7105 C  C18 . A1LY0 R 6 .   ? -15.84300 2.60900   -74.02700  1.000 75.26981  ? 302 A1LY0 I C18 1 
HETATM 7106 C  C19 . A1LY0 R 6 .   ? -14.58100 2.00800   -74.64700  1.000 81.16367  ? 302 A1LY0 I C19 1 
HETATM 7107 C  C25 . A1LY0 R 6 .   ? -12.76900 9.94900   -80.74100  1.000 80.79611  ? 302 A1LY0 I C25 1 
HETATM 7108 C  C26 . A1LY0 R 6 .   ? -14.30700 12.50400  -81.47100  1.000 78.46940  ? 302 A1LY0 I C26 1 
HETATM 7109 C  C27 . A1LY0 R 6 .   ? -10.21100 8.69300   -82.43000  1.000 81.09754  ? 302 A1LY0 I C27 1 
HETATM 7110 C  C28 . A1LY0 R 6 .   ? -10.17500 7.34800   -82.86600  1.000 83.44514  ? 302 A1LY0 I C28 1 
HETATM 7111 C  C29 . A1LY0 R 6 .   ? -9.37800  6.37500   -82.22400  1.000 86.64091  ? 302 A1LY0 I C29 1 
HETATM 7112 C  C30 . A1LY0 R 6 .   ? -8.62900  6.82600   -81.12900  1.000 82.97669  ? 302 A1LY0 I C30 1 
HETATM 7113 C  C31 . A1LY0 R 6 .   ? -8.67800  8.15800   -80.70900  1.000 78.99988  ? 302 A1LY0 I C31 1 
HETATM 7114 C  C32 . A1LY0 R 6 .   ? -7.57500  11.59700  -77.27900  1.000 72.66160  ? 302 A1LY0 I C32 1 
HETATM 7115 C  C33 . A1LY0 R 6 .   ? -7.14200  12.31700  -78.60600  1.000 69.46565  ? 302 A1LY0 I C33 1 
HETATM 7116 C  C34 . A1LY0 R 6 .   ? -9.46000  9.14500   -81.32600  1.000 74.64298  ? 302 A1LY0 I C34 1 
HETATM 7117 C  C35 . A1LY0 R 6 .   ? -12.09700 11.26000  -81.09400  1.000 88.30685  ? 302 A1LY0 I C35 1 
HETATM 7118 C  C36 . A1LY0 R 6 .   ? -12.82600 12.37200  -81.41100  1.000 82.79143  ? 302 A1LY0 I C36 1 
HETATM 7119 C  C37 . A1LY0 R 6 .   ? -8.60800  14.36000  -82.44000  1.000 73.45407  ? 302 A1LY0 I C37 1 
HETATM 7120 C  C38 . A1LY0 R 6 .   ? -8.14000  13.15900  -80.74000  1.000 77.33891  ? 302 A1LY0 I C38 1 
HETATM 7121 C  C39 . A1LY0 R 6 .   ? -8.30200  12.19400  -79.66000  1.000 79.19375  ? 302 A1LY0 I C39 1 
HETATM 7122 C  C40 . A1LY0 R 6 .   ? -9.48000  10.52400  -80.85300  1.000 75.74356  ? 302 A1LY0 I C40 1 
HETATM 7123 C  C41 . A1LY0 R 6 .   ? -10.71300 11.43000  -81.11700  1.000 84.32459  ? 302 A1LY0 I C41 1 
HETATM 7124 C  C42 . A1LY0 R 6 .   ? -10.41600 12.78200  -81.49800  1.000 79.74911  ? 302 A1LY0 I C42 1 
HETATM 7125 C  C43 . A1LY0 R 6 .   ? -12.53400 8.98800   -74.86700  1.000 78.12592  ? 302 A1LY0 I C43 1 
HETATM 7126 C  C44 . A1LY0 R 6 .   ? -12.09200 8.53500   -76.30400  1.000 81.06529  ? 302 A1LY0 I C44 1 
HETATM 7127 C  C45 . A1LY0 R 6 .   ? -10.29000 4.11900   -82.13000  1.000 80.01240  ? 302 A1LY0 I C45 1 
HETATM 7128 C  C46 . A1LY0 R 6 .   ? -12.30500 2.52500   -82.60300  1.000 85.74034  ? 302 A1LY0 I C46 1 
HETATM 7129 C  C47 . A1LY0 R 6 .   ? -12.23500 2.31100   -81.04900  1.000 82.31799  ? 302 A1LY0 I C47 1 
HETATM 7130 C  C48 . A1LY0 R 6 .   ? -13.18900 1.19700   -80.48500  1.000 86.69749  ? 302 A1LY0 I C48 1 
HETATM 7131 C  C49 . A1LY0 R 6 .   ? -13.28200 1.01900   -78.93600  1.000 82.90729  ? 302 A1LY0 I C49 1 
HETATM 7132 C  C50 . A1LY0 R 6 .   ? -7.02600  9.98100   -75.52700  1.000 86.05898  ? 302 A1LY0 I C50 1 
HETATM 7133 C  C51 . A1LY0 R 6 .   ? -8.04500  8.75100   -75.66200  1.000 84.89910  ? 302 A1LY0 I C51 1 
HETATM 7134 C  C52 . A1LY0 R 6 .   ? -9.58500  9.05600   -75.49000  1.000 76.13637  ? 302 A1LY0 I C52 1 
HETATM 7135 C  C53 . A1LY0 R 6 .   ? -11.26700 3.52200   -83.21200  1.000 78.33133  ? 302 A1LY0 I C53 1 
HETATM 7136 O  O4  . A1LY0 R 6 .   ? -9.32700  5.05100   -82.64400  1.000 89.09151  ? 302 A1LY0 I O4  1 
HETATM 7137 O  O5  . A1LY0 R 6 .   ? -8.65500  11.79900  -76.75200  1.000 87.05362  ? 302 A1LY0 I O5  1 
HETATM 7138 O  O6  . A1LY0 R 6 .   ? -14.03200 0.18100   -78.46800  1.000 91.29330  ? 302 A1LY0 I O6  1 
HETATM 7139 S  S1  . A1LY0 R 6 .   ? -16.20600 8.64300   -67.90800  1.000 64.37671  ? 302 A1LY0 I S1  1 
HETATM 7140 S  S2  . A1LY0 R 6 .   ? -11.86300 13.70900  -81.76000  1.000 87.19361  ? 302 A1LY0 I S2  1 
HETATM 7141 O  O   . HOH   S 7 .   ? 6.67800   -12.38400 -73.12800  1.000 78.01961  ? 301 HOH   B O   1 
HETATM 7142 O  O   . HOH   T 7 .   ? 8.01400   0.46100   -36.14000  1.000 85.91818  ? 201 HOH   C O   1 
HETATM 7143 O  O   . HOH   U 7 .   ? 0.29100   7.25100   -39.72000  1.000 45.77427  ? 401 HOH   D O   1 
HETATM 7144 O  O   . HOH   U 7 .   ? 18.18800  27.49700  -32.90200  1.000 54.68593  ? 402 HOH   D O   1 
HETATM 7145 O  O   . HOH   U 7 .   ? 18.99100  28.60200  -30.54300  1.000 58.39216  ? 403 HOH   D O   1 
HETATM 7146 O  O   . HOH   U 7 .   ? -11.53900 17.41600  -44.51000  1.000 53.99041  ? 404 HOH   D O   1 
HETATM 7147 O  O   . HOH   V 7 .   ? -0.05300  15.06000  -75.19900  1.000 66.63093  ? 501 HOH   F O   1 
HETATM 7148 O  O   . HOH   W 7 .   ? -41.96400 17.51800  -37.07200  1.000 58.36722  ? 301 HOH   G O   1 
HETATM 7149 O  O   . HOH   W 7 .   ? -39.19400 12.45400  -29.13300  1.000 47.35431  ? 302 HOH   G O   1 
HETATM 7150 O  O   . HOH   X 7 .   ? -42.55300 4.26300   -56.85300  1.000 81.14766  ? 301 HOH   H O   1 
HETATM 7151 O  O   . HOH   X 7 .   ? -36.76400 1.29300   -58.37200  1.000 83.17428  ? 302 HOH   H O   1 
HETATM 7152 O  O   . HOH   Y 7 .   ? -14.35400 -10.88300 -37.15000  1.000 83.05065  ? 401 HOH   I O   1 
HETATM 7153 O  O   . HOH   Y 7 .   ? -16.78300 -8.51100  -80.54700  1.000 51.43418  ? 402 HOH   I 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   . VAL   A 18  ? 1.32151 1.47554 1.42743 -0.08427 -0.16829 -0.24302 350 VAL   A N   
2    C  CA  . VAL   A 18  ? 1.34481 1.49688 1.46751 -0.07901 -0.16088 -0.24190 350 VAL   A CA  
3    C  C   . VAL   A 18  ? 1.46317 1.61092 1.58711 -0.06902 -0.16009 -0.23313 350 VAL   A C   
4    O  O   . VAL   A 18  ? 1.46194 1.59961 1.58841 -0.06514 -0.15093 -0.23219 350 VAL   A O   
5    C  CB  . VAL   A 18  ? 1.35333 1.51981 1.49562 -0.07973 -0.16508 -0.24336 350 VAL   A CB  
6    C  CG1 . VAL   A 18  ? 1.18850 1.35171 1.34682 -0.07565 -0.15619 -0.24338 350 VAL   A CG1 
7    C  CG2 . VAL   A 18  ? 1.33768 1.50981 1.47768 -0.08999 -0.16759 -0.25169 350 VAL   A CG2 
8    N  N   . SER   A 19  ? 1.45105 1.60655 1.57333 -0.06491 -0.16987 -0.22665 351 SER   A N   
9    C  CA  . SER   A 19  ? 1.44666 1.59725 1.56758 -0.05590 -0.16963 -0.21830 351 SER   A CA  
10   C  C   . SER   A 19  ? 1.49245 1.62773 1.59509 -0.05618 -0.16340 -0.21803 351 SER   A C   
11   O  O   . SER   A 19  ? 1.43633 1.56365 1.53886 -0.04951 -0.15865 -0.21304 351 SER   A O   
12   C  CB  . SER   A 19  ? 1.47676 1.63824 1.59801 -0.05212 -0.18170 -0.21168 351 SER   A CB  
13   O  OG  . SER   A 19  ? 1.49763 1.65399 1.61748 -0.04351 -0.18142 -0.20365 351 SER   A OG  
14   N  N   . GLU   A 20  ? 1.49460 1.62571 1.58170 -0.06397 -0.16329 -0.22346 352 GLU   A N   
15   C  CA  . GLU   A 20  ? 1.49234 1.60870 1.56253 -0.06507 -0.15628 -0.22434 352 GLU   A CA  
16   C  C   . GLU   A 20  ? 1.48825 1.59414 1.56462 -0.06375 -0.14390 -0.22722 352 GLU   A C   
17   O  O   . GLU   A 20  ? 1.50809 1.60262 1.57732 -0.06008 -0.13759 -0.22457 352 GLU   A O   
18   C  CB  . GLU   A 20  ? 1.44407 1.55870 1.49776 -0.07443 -0.15808 -0.23069 352 GLU   A CB  
19   C  CG  . GLU   A 20  ? 1.43055 1.55286 1.47339 -0.07595 -0.16978 -0.22737 352 GLU   A CG  
20   C  CD  . GLU   A 20  ? 1.41467 1.52701 1.43836 -0.07435 -0.16936 -0.22334 352 GLU   A CD  
21   O  OE1 . GLU   A 20  ? 1.46371 1.56779 1.48812 -0.06762 -0.16392 -0.21848 352 GLU   A OE1 
22   O  OE2 . GLU   A 20  ? 1.35051 1.46323 1.35820 -0.08008 -0.17434 -0.22514 352 GLU   A OE2 
23   N  N   . GLN   A 21  ? 1.51267 1.62231 1.60240 -0.06678 -0.14033 -0.23255 353 GLN   A N   
24   C  CA  . GLN   A 21  ? 1.42842 1.52847 1.52453 -0.06587 -0.12877 -0.23540 353 GLN   A CA  
25   C  C   . GLN   A 21  ? 1.41391 1.51189 1.52028 -0.05643 -0.12577 -0.22837 353 GLN   A C   
26   O  O   . GLN   A 21  ? 1.47374 1.56014 1.57586 -0.05337 -0.11778 -0.22703 353 GLN   A O   
27   C  CB  . GLN   A 21  ? 1.38287 1.48835 1.49155 -0.07124 -0.12649 -0.24223 353 GLN   A CB  
28   C  CG  . GLN   A 21  ? 1.43930 1.54940 1.54014 -0.08075 -0.13087 -0.24920 353 GLN   A CG  
29   C  CD  . GLN   A 21  ? 1.38193 1.47937 1.46775 -0.08690 -0.12341 -0.25550 353 GLN   A CD  
30   O  OE1 . GLN   A 21  ? 1.37088 1.46427 1.46076 -0.09171 -0.11651 -0.26217 353 GLN   A OE1 
31   N  NE2 . GLN   A 21  ? 1.44274 1.53374 1.51114 -0.08681 -0.12463 -0.25343 353 GLN   A NE2 
32   N  N   . LEU   A 22  ? 1.41864 1.52789 1.53865 -0.05177 -0.13211 -0.22388 354 LEU   A N   
33   C  CA  . LEU   A 22  ? 1.36599 1.47386 1.49644 -0.04296 -0.12941 -0.21747 354 LEU   A CA  
34   C  C   . LEU   A 22  ? 1.36032 1.46070 1.47871 -0.03760 -0.12999 -0.21100 354 LEU   A C   
35   O  O   . LEU   A 22  ? 1.33584 1.42899 1.45727 -0.03180 -0.12392 -0.20735 354 LEU   A O   
36   C  CB  . LEU   A 22  ? 1.21188 1.33390 1.35900 -0.03934 -0.13652 -0.21423 354 LEU   A CB  
37   C  CG  . LEU   A 22  ? 1.06597 1.19400 1.23058 -0.04129 -0.13310 -0.21855 354 LEU   A CG  
38   C  CD1 . LEU   A 22  ? 1.09205 1.21009 1.26250 -0.03809 -0.12208 -0.21861 354 LEU   A CD1 
39   C  CD2 . LEU   A 22  ? 1.25727 1.38846 1.41941 -0.05080 -0.13369 -0.22676 354 LEU   A CD2 
40   N  N   . LYS   A 23  ? 1.35900 1.46094 1.46352 -0.03959 -0.13722 -0.20946 355 LYS   A N   
41   C  CA  . LYS   A 23  ? 1.36179 1.45558 1.45319 -0.03537 -0.13727 -0.20379 355 LYS   A CA  
42   C  C   . LYS   A 23  ? 1.34983 1.42904 1.43053 -0.03730 -0.12696 -0.20688 355 LYS   A C   
43   O  O   . LYS   A 23  ? 1.28334 1.35427 1.36132 -0.03189 -0.12238 -0.20243 355 LYS   A O   
44   C  CB  . LYS   A 23  ? 1.28820 1.38666 1.36623 -0.03793 -0.14713 -0.20190 355 LYS   A CB  
45   N  N   . CYS   A 24  ? 1.34324 1.41922 1.41812 -0.04504 -0.12312 -0.21460 356 CYS   A N   
46   C  CA  . CYS   A 24  ? 1.32306 1.38550 1.38930 -0.04703 -0.11284 -0.21812 356 CYS   A CA  
47   C  C   . CYS   A 24  ? 1.35593 1.41385 1.43588 -0.04325 -0.10389 -0.21836 356 CYS   A C   
48   O  O   . CYS   A 24  ? 1.26505 1.31197 1.34042 -0.04101 -0.09598 -0.21760 356 CYS   A O   
49   C  CB  . CYS   A 24  ? 1.41526 1.47569 1.47220 -0.05640 -0.11122 -0.22658 356 CYS   A CB  
50   S  SG  . CYS   A 24  ? 1.61590 1.67966 1.65352 -0.06178 -0.12065 -0.22691 356 CYS   A SG  
51   N  N   . CYS   A 25  ? 1.31861 1.38502 1.41534 -0.04262 -0.10499 -0.21936 357 CYS   A N   
52   C  CA  . CYS   A 25  ? 1.29107 1.35384 1.40115 -0.03888 -0.09699 -0.21909 357 CYS   A CA  
53   C  C   . CYS   A 25  ? 1.28738 1.34681 1.39997 -0.03022 -0.09584 -0.21132 357 CYS   A C   
54   O  O   . CYS   A 25  ? 1.34436 1.39469 1.45824 -0.02742 -0.08747 -0.21064 357 CYS   A O   
55   C  CB  . CYS   A 25  ? 1.29503 1.36850 1.42237 -0.03993 -0.09918 -0.22128 357 CYS   A CB  
56   S  SG  . CYS   A 25  ? 1.48730 1.56281 1.61474 -0.05020 -0.09758 -0.23127 357 CYS   A SG  
57   N  N   . SER   A 26  ? 1.31314 1.37984 1.42658 -0.02590 -0.10422 -0.20539 358 SER   A N   
58   C  CA  . SER   A 26  ? 1.25921 1.32252 1.37407 -0.01786 -0.10353 -0.19800 358 SER   A CA  
59   C  C   . SER   A 26  ? 1.20711 1.25821 1.30603 -0.01736 -0.09906 -0.19657 358 SER   A C   
60   O  O   . SER   A 26  ? 1.08823 1.13229 1.18856 -0.01221 -0.09353 -0.19295 358 SER   A O   
61   C  CB  . SER   A 26  ? 1.21174 1.28516 1.32990 -0.01378 -0.11380 -0.19221 358 SER   A CB  
62   O  OG  . SER   A 26  ? 1.36431 1.43449 1.48465 -0.00598 -0.11303 -0.18520 358 SER   A OG  
63   N  N   . GLY   A 27  ? 1.21813 1.26668 1.30173 -0.02287 -0.10127 -0.19951 359 GLY   A N   
64   C  CA  . GLY   A 27  ? 1.24886 1.28580 1.31705 -0.02315 -0.09648 -0.19889 359 GLY   A CA  
65   C  C   . GLY   A 27  ? 1.25192 1.27878 1.32065 -0.02479 -0.08533 -0.20329 359 GLY   A C   
66   O  O   . GLY   A 27  ? 1.18608 1.20344 1.24841 -0.02202 -0.07967 -0.20101 359 GLY   A O   
67   N  N   . ILE   A 28  ? 1.25552 1.28427 1.33203 -0.02931 -0.08202 -0.20957 360 ILE   A N   
68   C  CA  . ILE   A 28  ? 1.17434 1.19383 1.25319 -0.03050 -0.07141 -0.21353 360 ILE   A CA  
69   C  C   . ILE   A 28  ? 1.16922 1.18644 1.25987 -0.02334 -0.06672 -0.20877 360 ILE   A C   
70   O  O   . ILE   A 28  ? 1.18915 1.19671 1.27664 -0.02115 -0.05928 -0.20788 360 ILE   A O   
71   C  CB  . ILE   A 28  ? 1.12948 1.15180 1.21450 -0.03701 -0.06937 -0.22114 360 ILE   A CB  
72   C  CG1 . ILE   A 28  ? 1.17011 1.19158 1.24090 -0.04474 -0.07179 -0.22674 360 ILE   A CG1 
73   C  CG2 . ILE   A 28  ? 1.00933 1.02336 1.10100 -0.03684 -0.05876 -0.22408 360 ILE   A CG2 
74   C  CD1 . ILE   A 28  ? 1.16195 1.18609 1.23784 -0.05171 -0.07009 -0.23457 360 ILE   A CD1 
75   N  N   . LEU   A 29  ? 1.11444 1.14075 1.21892 -0.01966 -0.07101 -0.20568 361 LEU   A N   
76   C  CA  . LEU   A 29  ? 1.11102 1.13574 1.22664 -0.01296 -0.06696 -0.20112 361 LEU   A CA  
77   C  C   . LEU   A 29  ? 1.19615 1.21572 1.30435 -0.00723 -0.06730 -0.19457 361 LEU   A C   
78   O  O   . LEU   A 29  ? 1.23135 1.24480 1.34322 -0.00290 -0.06117 -0.19191 361 LEU   A O   
79   C  CB  . LEU   A 29  ? 1.03772 1.07379 1.16908 -0.01042 -0.07193 -0.19929 361 LEU   A CB  
80   C  CG  . LEU   A 29  ? 1.00691 1.04210 1.15101 -0.00414 -0.06749 -0.19534 361 LEU   A CG  
81   C  CD1 . LEU   A 29  ? 1.01616 1.04602 1.16690 -0.00638 -0.05850 -0.19972 361 LEU   A CD1 
82   C  CD2 . LEU   A 29  ? 1.24391 1.29070 1.40119 -0.00068 -0.07389 -0.19221 361 LEU   A CD2 
83   N  N   . LYS   A 30  ? 1.20466 1.22657 1.30237 -0.00723 -0.07445 -0.19182 362 LYS   A N   
84   C  CA  . LYS   A 30  ? 1.10235 1.11895 1.19199 -0.00222 -0.07490 -0.18565 362 LYS   A CA  
85   C  C   . LYS   A 30  ? 1.16089 1.16524 1.24101 -0.00308 -0.06625 -0.18709 362 LYS   A C   
86   O  O   . LYS   A 30  ? 1.18424 1.18299 1.26546 0.00195  -0.06208 -0.18293 362 LYS   A O   
87   C  CB  . LYS   A 30  ? 1.09004 1.11072 1.16861 -0.00315 -0.08396 -0.18310 362 LYS   A CB  
88   C  CG  . LYS   A 30  ? 1.04818 1.06266 1.11646 0.00121  -0.08450 -0.17699 362 LYS   A CG  
89   C  CD  . LYS   A 30  ? 1.08494 1.10313 1.14140 -0.00033 -0.09346 -0.17467 362 LYS   A CD  
90   N  N   . GLU   A 31  ? 1.15672 1.15686 1.22768 -0.00952 -0.06333 -0.19312 363 GLU   A N   
91   C  CA  . GLU   A 31  ? 1.12906 1.11779 1.19176 -0.01048 -0.05473 -0.19493 363 GLU   A CA  
92   C  C   . GLU   A 31  ? 1.14232 1.12703 1.21690 -0.00821 -0.04634 -0.19593 363 GLU   A C   
93   O  O   . GLU   A 31  ? 1.22039 1.19671 1.29204 -0.00577 -0.03981 -0.19440 363 GLU   A O   
94   C  CB  . GLU   A 31  ? 1.10816 1.09340 1.15878 -0.01804 -0.05330 -0.20157 363 GLU   A CB  
95   C  CG  . GLU   A 31  ? 1.19137 1.16490 1.23344 -0.01914 -0.04424 -0.20373 363 GLU   A CG  
96   C  CD  . GLU   A 31  ? 1.39230 1.36190 1.41800 -0.02549 -0.04440 -0.20824 363 GLU   A CD  
97   O  OE1 . GLU   A 31  ? 1.46379 1.43985 1.48464 -0.02941 -0.05166 -0.20993 363 GLU   A OE1 
98   O  OE2 . GLU   A 31  ? 1.39675 1.35696 1.41444 -0.02664 -0.03724 -0.21015 363 GLU   A OE2 
99   N  N   . MET   A 32  ? 1.13687 1.12753 1.22488 -0.00901 -0.04641 -0.19836 364 MET   A N   
100  C  CA  . MET   A 32  ? 1.15587 1.14281 1.25514 -0.00685 -0.03866 -0.19896 364 MET   A CA  
101  C  C   . MET   A 32  ? 1.17751 1.16356 1.28260 0.00060  -0.03780 -0.19210 364 MET   A C   
102  O  O   . MET   A 32  ? 1.23249 1.21234 1.34176 0.00300  -0.03056 -0.19140 364 MET   A O   
103  C  CB  . MET   A 32  ? 1.09698 1.09090 1.20928 -0.00938 -0.03933 -0.20270 364 MET   A CB  
104  C  CG  . MET   A 32  ? 1.14225 1.13430 1.25061 -0.01689 -0.03687 -0.21041 364 MET   A CG  
105  S  SD  . MET   A 32  ? 1.17028 1.17151 1.29338 -0.02043 -0.03875 -0.21479 364 MET   A SD  
106  C  CE  . MET   A 32  ? 1.08150 1.07950 1.21942 -0.01548 -0.03107 -0.21241 364 MET   A CE  
107  N  N   . PHE   A 33  ? 1.16411 1.15624 1.26962 0.00428  -0.04512 -0.18698 365 PHE   A N   
108  C  CA  . PHE   A 33  ? 1.16878 1.15956 1.27813 0.01118  -0.04465 -0.18043 365 PHE   A CA  
109  C  C   . PHE   A 33  ? 1.13040 1.11290 1.22661 0.01286  -0.04271 -0.17738 365 PHE   A C   
110  O  O   . PHE   A 33  ? 1.09755 1.07750 1.19601 0.01826  -0.04123 -0.17226 365 PHE   A O   
111  C  CB  . PHE   A 33  ? 1.13469 1.13509 1.25045 0.01474  -0.05307 -0.17611 365 PHE   A CB  
112  C  CG  . PHE   A 33  ? 1.06070 1.06809 1.19315 0.01651  -0.05303 -0.17636 365 PHE   A CG  
113  C  CD1 . PHE   A 33  ? 1.06517 1.07012 1.20673 0.02125  -0.04803 -0.17346 365 PHE   A CD1 
114  C  CD2 . PHE   A 33  ? 1.02495 1.04161 1.16389 0.01333  -0.05808 -0.17942 365 PHE   A CD2 
115  C  CE1 . PHE   A 33  ? 1.02419 1.03551 1.18069 0.02272  -0.04781 -0.17369 365 PHE   A CE1 
116  C  CE2 . PHE   A 33  ? 1.03648 1.05974 1.19089 0.01484  -0.05784 -0.17969 365 PHE   A CE2 
117  C  CZ  . PHE   A 33  ? 0.95331 0.97375 1.11634 0.01954  -0.05260 -0.17681 365 PHE   A CZ  
118  N  N   . ALA   A 34  ? 1.13561 1.11392 1.21821 0.00822  -0.04257 -0.18047 366 ALA   A N   
119  C  CA  . ALA   A 34  ? 1.10738 1.07851 1.17680 0.00946  -0.04139 -0.17752 366 ALA   A CA  
120  C  C   . ALA   A 34  ? 1.18901 1.15155 1.26001 0.01201  -0.03243 -0.17673 366 ALA   A C   
121  O  O   . ALA   A 34  ? 1.24494 1.20558 1.32414 0.01120  -0.02639 -0.17991 366 ALA   A O   
122  C  CB  . ALA   A 34  ? 0.98361 0.95201 1.03819 0.00335  -0.04246 -0.18170 366 ALA   A CB  
123  N  N   . LYS   A 35  ? 1.19979 1.15711 1.26274 0.01507  -0.03168 -0.17229 367 LYS   A N   
124  C  CA  . LYS   A 35  ? 1.16637 1.11611 1.23081 0.01788  -0.02378 -0.17086 367 LYS   A CA  
125  C  C   . LYS   A 35  ? 1.16116 1.10375 1.22000 0.01346  -0.01636 -0.17638 367 LYS   A C   
126  O  O   . LYS   A 35  ? 1.26306 1.20079 1.32733 0.01501  -0.00916 -0.17679 367 LYS   A O   
127  C  CB  . LYS   A 35  ? 1.19068 1.13673 1.24726 0.02176  -0.02502 -0.16497 367 LYS   A CB  
128  N  N   . LYS   A 36  ? 1.20296 1.14477 1.25098 0.00801  -0.01795 -0.18059 368 LYS   A N   
129  C  CA  . LYS   A 36  ? 1.16843 1.10327 1.21064 0.00357  -0.01084 -0.18624 368 LYS   A CA  
130  C  C   . LYS   A 36  ? 1.19048 1.12544 1.24460 0.00219  -0.00570 -0.19064 368 LYS   A C   
131  O  O   . LYS   A 36  ? 1.14369 1.07185 1.19676 0.00044  0.00192  -0.19411 368 LYS   A O   
132  C  CB  . LYS   A 36  ? 1.03894 0.97387 1.06733 -0.00226 -0.01440 -0.19001 368 LYS   A CB  
133  C  CG  . LYS   A 36  ? 1.10301 1.03000 1.12235 -0.00698 -0.00731 -0.19564 368 LYS   A CG  
134  C  CD  . LYS   A 36  ? 1.04943 0.97685 1.05378 -0.01243 -0.01168 -0.19849 368 LYS   A CD  
135  C  CE  . LYS   A 36  ? 1.02677 0.94558 1.02042 -0.01666 -0.00443 -0.20343 368 LYS   A CE  
136  N  NZ  . LYS   A 36  ? 1.21727 1.13613 1.19476 -0.02154 -0.00887 -0.20524 368 LYS   A NZ  
137  N  N   . HIS   A 37  ? 1.20955 1.15202 1.27511 0.00294  -0.00959 -0.19050 369 HIS   A N   
138  C  CA  . HIS   A 37  ? 1.19810 1.14119 1.27593 0.00199  -0.00514 -0.19396 369 HIS   A CA  
139  C  C   . HIS   A 37  ? 1.23763 1.18246 1.32852 0.00780  -0.00358 -0.18933 369 HIS   A C   
140  O  O   . HIS   A 37  ? 1.23676 1.18294 1.33879 0.00751  -0.00056 -0.19134 369 HIS   A O   
141  C  CB  . HIS   A 37  ? 1.19795 1.14835 1.27940 -0.00240 -0.01010 -0.19814 369 HIS   A CB  
142  C  CG  . HIS   A 37  ? 1.20139 1.15159 1.26978 -0.00817 -0.01320 -0.20230 369 HIS   A CG  
143  N  ND1 . HIS   A 37  ? 1.17986 1.12205 1.23815 -0.01202 -0.00754 -0.20661 369 HIS   A ND1 
144  C  CD2 . HIS   A 37  ? 1.12414 1.08126 1.18783 -0.01085 -0.02137 -0.20286 369 HIS   A CD2 
145  C  CE1 . HIS   A 37  ? 1.16914 1.11310 1.21652 -0.01701 -0.01197 -0.20975 369 HIS   A CE1 
146  N  NE2 . HIS   A 37  ? 1.14277 1.09586 1.19312 -0.01642 -0.02056 -0.20745 369 HIS   A NE2 
147  N  N   . ALA   A 38  ? 1.26245 1.20705 1.35197 0.01288  -0.00543 -0.18322 370 ALA   A N   
148  C  CA  . ALA   A 38  ? 1.17075 1.11741 1.27201 0.01835  -0.00452 -0.17870 370 ALA   A CA  
149  C  C   . ALA   A 38  ? 1.09021 1.03079 1.19755 0.01946  0.00411  -0.17953 370 ALA   A C   
150  O  O   . ALA   A 38  ? 1.10015 1.04294 1.21899 0.02260  0.00555  -0.17742 370 ALA   A O   
151  C  CB  . ALA   A 38  ? 1.15851 1.10522 1.25555 0.02317  -0.00798 -0.17228 370 ALA   A CB  
152  N  N   . ALA   A 39  ? 1.05068 0.98371 1.15061 0.01701  0.00987  -0.18246 371 ALA   A N   
153  C  CA  . ALA   A 39  ? 1.07646 1.00356 1.18209 0.01833  0.01802  -0.18292 371 ALA   A CA  
154  C  C   . ALA   A 39  ? 1.05122 0.98024 1.16827 0.01661  0.02059  -0.18630 371 ALA   A C   
155  O  O   . ALA   A 39  ? 1.04190 0.96831 1.16726 0.01900  0.02581  -0.18508 371 ALA   A O   
156  C  CB  . ALA   A 39  ? 1.11363 1.03264 1.20914 0.01569  0.02357  -0.18594 371 ALA   A CB  
157  N  N   . TYR   A 40  ? 1.06164 0.99520 1.17924 0.01235  0.01701  -0.19048 372 TYR   A N   
158  C  CA  . TYR   A 40  ? 1.01509 0.95030 1.14307 0.01012  0.01951  -0.19406 372 TYR   A CA  
159  C  C   . TYR   A 40  ? 1.05736 1.00200 1.19242 0.00931  0.01296  -0.19427 372 TYR   A C   
160  O  O   . TYR   A 40  ? 1.09584 1.04247 1.24037 0.00758  0.01481  -0.19689 372 TYR   A O   
161  C  CB  . TYR   A 40  ? 1.00186 0.93173 1.12478 0.00442  0.02397  -0.20078 372 TYR   A CB  
162  C  CG  . TYR   A 40  ? 1.06961 1.00043 1.18018 -0.00001 0.01965  -0.20405 372 TYR   A CG  
163  C  CD1 . TYR   A 40  ? 1.05328 0.99159 1.16447 -0.00329 0.01310  -0.20636 372 TYR   A CD1 
164  C  CD2 . TYR   A 40  ? 1.04914 0.97355 1.14741 -0.00110 0.02216  -0.20489 372 TYR   A CD2 
165  C  CE1 . TYR   A 40  ? 1.06526 1.00464 1.16481 -0.00751 0.00888  -0.20923 372 TYR   A CE1 
166  C  CE2 . TYR   A 40  ? 1.08777 1.01290 1.17406 -0.00540 0.01828  -0.20787 372 TYR   A CE2 
167  C  CZ  . TYR   A 40  ? 1.11475 1.04737 1.20156 -0.00861 0.01151  -0.20997 372 TYR   A CZ  
168  O  OH  . TYR   A 40  ? 1.16799 1.10156 1.24254 -0.01305 0.00735  -0.21281 372 TYR   A OH  
169  N  N   . ALA   A 41  ? 1.07945 1.02999 1.21063 0.01054  0.00549  -0.19152 373 ALA   A N   
170  C  CA  . ALA   A 41  ? 0.98161 0.94169 1.11953 0.00974  -0.00108 -0.19181 373 ALA   A CA  
171  C  C   . ALA   A 41  ? 0.97010 0.93551 1.11742 0.01541  -0.00387 -0.18614 373 ALA   A C   
172  O  O   . ALA   A 41  ? 0.98874 0.96247 1.14341 0.01534  -0.00892 -0.18604 373 ALA   A O   
173  C  CB  . ALA   A 41  ? 1.05431 1.01834 1.18213 0.00677  -0.00822 -0.19305 373 ALA   A CB  
174  N  N   . TRP   A 42  ? 1.01052 0.97147 1.15803 0.02016  -0.00057 -0.18160 374 TRP   A N   
175  C  CA  . TRP   A 42  ? 0.98481 0.95034 1.14043 0.02552  -0.00305 -0.17628 374 TRP   A CA  
176  C  C   . TRP   A 42  ? 0.92656 0.89649 1.09641 0.02606  -0.00138 -0.17687 374 TRP   A C   
177  O  O   . TRP   A 42  ? 0.99039 0.96726 1.16727 0.02894  -0.00577 -0.17398 374 TRP   A O   
178  C  CB  . TRP   A 42  ? 0.91441 0.87365 1.06644 0.03001  0.00053  -0.17165 374 TRP   A CB  
179  C  CG  . TRP   A 42  ? 0.98093 0.93300 1.13540 0.02999  0.00882  -0.17273 374 TRP   A CG  
180  C  CD1 . TRP   A 42  ? 0.99804 0.94254 1.14480 0.02761  0.01383  -0.17532 374 TRP   A CD1 
181  C  CD2 . TRP   A 42  ? 0.94800 0.89988 1.11348 0.03253  0.01305  -0.17110 374 TRP   A CD2 
182  N  NE1 . TRP   A 42  ? 0.98067 0.92041 1.13344 0.02872  0.02077  -0.17528 374 TRP   A NE1 
183  C  CE2 . TRP   A 42  ? 0.95727 0.90137 1.12125 0.03165  0.02032  -0.17261 374 TRP   A CE2 
184  C  CE3 . TRP   A 42  ? 0.86069 0.81825 1.03711 0.03540  0.01148  -0.16852 374 TRP   A CE3 
185  C  CZ2 . TRP   A 42  ? 0.97720 0.91908 1.15000 0.03358  0.02567  -0.17134 374 TRP   A CZ2 
186  C  CZ3 . TRP   A 42  ? 0.93821 0.89343 1.12288 0.03707  0.01700  -0.16747 374 TRP   A CZ3 
187  C  CH2 . TRP   A 42  ? 0.92784 0.87530 1.11056 0.03617  0.02385  -0.16874 374 TRP   A CH2 
188  N  N   . PRO   A 43  ? 0.91278 0.87915 1.08755 0.02356  0.00472  -0.18030 375 PRO   A N   
189  C  CA  . PRO   A 43  ? 0.97067 0.94140 1.15882 0.02418  0.00610  -0.18037 375 PRO   A CA  
190  C  C   . PRO   A 43  ? 0.98911 0.96889 1.18288 0.02130  0.00061  -0.18309 375 PRO   A C   
191  O  O   . PRO   A 43  ? 0.88899 0.87403 1.09401 0.02244  0.00042  -0.18235 375 PRO   A O   
192  C  CB  . PRO   A 43  ? 0.93653 0.90020 1.12673 0.02171  0.01394  -0.18357 375 PRO   A CB  
193  C  CG  . PRO   A 43  ? 0.85517 0.81056 1.03433 0.02160  0.01723  -0.18367 375 PRO   A CG  
194  C  CD  . PRO   A 43  ? 0.89605 0.85405 1.06519 0.02038  0.01103  -0.18398 375 PRO   A CD  
195  N  N   . PHE   A 44  ? 0.89906 0.88104 1.08544 0.01749  -0.00384 -0.18622 376 PHE   A N   
196  C  CA  . PHE   A 44  ? 0.90709 0.89793 1.09851 0.01422  -0.00923 -0.18920 376 PHE   A CA  
197  C  C   . PHE   A 44  ? 0.98860 0.98708 1.17816 0.01654  -0.01772 -0.18603 376 PHE   A C   
198  O  O   . PHE   A 44  ? 1.02197 1.02834 1.21433 0.01379  -0.02321 -0.18832 376 PHE   A O   
199  C  CB  . PHE   A 44  ? 0.88140 0.87001 1.06679 0.00756  -0.00832 -0.19560 376 PHE   A CB  
200  C  CG  . PHE   A 44  ? 0.96269 0.94231 1.14794 0.00543  0.00021  -0.19863 376 PHE   A CG  
201  C  CD1 . PHE   A 44  ? 0.88963 0.86933 1.08608 0.00485  0.00471  -0.19990 376 PHE   A CD1 
202  C  CD2 . PHE   A 44  ? 0.97609 0.94712 1.15012 0.00404  0.00382  -0.20012 376 PHE   A CD2 
203  C  CE1 . PHE   A 44  ? 0.79668 0.76791 0.99327 0.00313  0.01247  -0.20237 376 PHE   A CE1 
204  C  CE2 . PHE   A 44  ? 0.86546 0.82826 1.03999 0.00236  0.01172  -0.20282 376 PHE   A CE2 
205  C  CZ  . PHE   A 44  ? 0.90011 0.86293 1.08599 0.00200  0.01594  -0.20384 376 PHE   A CZ  
206  N  N   . TYR   A 45  ? 0.96230 0.95866 1.14745 0.02153  -0.01899 -0.18075 377 TYR   A N   
207  C  CA  . TYR   A 45  ? 0.85506 0.85810 1.03862 0.02416  -0.02696 -0.17729 377 TYR   A CA  
208  C  C   . TYR   A 45  ? 1.02554 1.03781 1.22283 0.02669  -0.03011 -0.17561 377 TYR   A C   
209  O  O   . TYR   A 45  ? 1.12009 1.14093 1.32014 0.02564  -0.03680 -0.17623 377 TYR   A O   
210  C  CB  . TYR   A 45  ? 0.92030 0.91796 1.09593 0.02885  -0.02690 -0.17204 377 TYR   A CB  
211  C  CG  . TYR   A 45  ? 0.94467 0.93491 1.10552 0.02639  -0.02571 -0.17329 377 TYR   A CG  
212  C  CD1 . TYR   A 45  ? 1.01732 1.00763 1.17156 0.02053  -0.02694 -0.17842 377 TYR   A CD1 
213  C  CD2 . TYR   A 45  ? 0.83677 0.82000 0.99022 0.02974  -0.02321 -0.16947 377 TYR   A CD2 
214  C  CE1 . TYR   A 45  ? 1.08131 1.06478 1.22179 0.01814  -0.02554 -0.17976 377 TYR   A CE1 
215  C  CE2 . TYR   A 45  ? 0.80962 0.78619 0.94968 0.02741  -0.02182 -0.17067 377 TYR   A CE2 
216  C  CZ  . TYR   A 45  ? 1.03096 1.00763 1.16449 0.02163  -0.02291 -0.17584 377 TYR   A CZ  
217  O  OH  . TYR   A 45  ? 1.06959 1.03956 1.18956 0.01914  -0.02122 -0.17726 377 TYR   A OH  
218  N  N   . LYS   A 46  ? 1.01737 1.02823 1.22345 0.02997  -0.02536 -0.17350 378 LYS   A N   
219  C  CA  . LYS   A 46  ? 0.97718 0.99601 1.19653 0.03259  -0.02718 -0.17187 378 LYS   A CA  
220  C  C   . LYS   A 46  ? 0.96303 0.98319 1.19221 0.02929  -0.02254 -0.17582 378 LYS   A C   
221  O  O   . LYS   A 46  ? 1.04524 1.05867 1.27119 0.02599  -0.01697 -0.17896 378 LYS   A O   
222  C  CB  . LYS   A 46  ? 1.02018 1.03666 1.24219 0.03886  -0.02533 -0.16629 378 LYS   A CB  
223  C  CG  . LYS   A 46  ? 1.07088 1.08700 1.28504 0.04261  -0.03036 -0.16188 378 LYS   A CG  
224  C  CD  . LYS   A 46  ? 1.14756 1.16267 1.36631 0.04863  -0.02891 -0.15673 378 LYS   A CD  
225  C  CE  . LYS   A 46  ? 1.02241 1.03773 1.23447 0.05241  -0.03434 -0.15229 378 LYS   A CE  
226  N  NZ  . LYS   A 46  ? 0.91951 0.93425 1.13671 0.05813  -0.03311 -0.14757 378 LYS   A NZ  
227  N  N   . PRO   A 47  ? 0.91823 0.94692 1.15962 0.03000  -0.02457 -0.17581 379 PRO   A N   
228  C  CA  . PRO   A 47  ? 0.93617 0.96597 1.18717 0.02689  -0.01988 -0.17928 379 PRO   A CA  
229  C  C   . PRO   A 47  ? 0.90237 0.92383 1.15461 0.02869  -0.01185 -0.17776 379 PRO   A C   
230  O  O   . PRO   A 47  ? 0.95058 0.96752 1.19939 0.03320  -0.01032 -0.17345 379 PRO   A O   
231  C  CB  . PRO   A 47  ? 1.01888 1.05954 1.28251 0.02869  -0.02381 -0.17823 379 PRO   A CB  
232  C  CG  . PRO   A 47  ? 1.06516 1.11171 1.32481 0.03045  -0.03201 -0.17630 379 PRO   A CG  
233  C  CD  . PRO   A 47  ? 1.02273 1.06094 1.26971 0.03314  -0.03159 -0.17309 379 PRO   A CD  
234  N  N   . VAL   A 48  ? 0.84014 0.85961 1.09744 0.02497  -0.00676 -0.18133 380 VAL   A N   
235  C  CA  . VAL   A 48  ? 0.80194 0.81343 1.06058 0.02611  0.00094  -0.18017 380 VAL   A CA  
236  C  C   . VAL   A 48  ? 0.91460 0.92902 1.18174 0.03099  0.00192  -0.17579 380 VAL   A C   
237  O  O   . VAL   A 48  ? 0.85670 0.87889 1.13409 0.03088  0.00029  -0.17622 380 VAL   A O   
238  C  CB  . VAL   A 48  ? 0.80272 0.81185 1.06557 0.02095  0.00581  -0.18490 380 VAL   A CB  
239  C  CG1 . VAL   A 48  ? 0.82062 0.82150 1.08496 0.02241  0.01353  -0.18323 380 VAL   A CG1 
240  C  CG2 . VAL   A 48  ? 0.86782 0.87389 1.12201 0.01593  0.00498  -0.18960 380 VAL   A CG2 
241  N  N   . ASP   A 49  ? 0.87912 0.88740 1.14205 0.03515  0.00472  -0.17169 381 ASP   A N   
242  C  CA  . ASP   A 49  ? 0.81613 0.82618 1.08573 0.03983  0.00598  -0.16744 381 ASP   A CA  
243  C  C   . ASP   A 49  ? 0.82721 0.83285 1.10231 0.03886  0.01315  -0.16780 381 ASP   A C   
244  O  O   . ASP   A 49  ? 0.85219 0.84980 1.12272 0.04004  0.01787  -0.16612 381 ASP   A O   
245  C  CB  . ASP   A 49  ? 0.86656 0.87247 1.12860 0.04455  0.00503  -0.16288 381 ASP   A CB  
246  C  CG  . ASP   A 49  ? 0.87382 0.88489 1.14200 0.04936  0.00274  -0.15891 381 ASP   A CG  
247  O  OD1 . ASP   A 49  ? 0.81413 0.82978 1.09261 0.04953  0.00429  -0.15910 381 ASP   A OD1 
248  O  OD2 . ASP   A 49  ? 0.81624 0.82651 1.07884 0.05291  -0.00038 -0.15564 381 ASP   A OD2 
249  N  N   . VAL   A 50  ? 0.81807 0.82921 1.10329 0.03665  0.01391  -0.16990 382 VAL   A N   
250  C  CA  . VAL   A 50  ? 0.83180 0.83905 1.12257 0.03536  0.02055  -0.17026 382 VAL   A CA  
251  C  C   . VAL   A 50  ? 0.79753 0.80254 1.09043 0.04008  0.02353  -0.16541 382 VAL   A C   
252  O  O   . VAL   A 50  ? 0.79388 0.79259 1.08707 0.04006  0.02931  -0.16438 382 VAL   A O   
253  C  CB  . VAL   A 50  ? 0.77597 0.79007 1.07707 0.03169  0.02046  -0.17365 382 VAL   A CB  
254  C  CG1 . VAL   A 50  ? 0.76605 0.78022 1.06435 0.02618  0.01913  -0.17889 382 VAL   A CG1 
255  C  CG2 . VAL   A 50  ? 0.71856 0.74294 1.02693 0.03402  0.01537  -0.17237 382 VAL   A CG2 
256  N  N   . GLU   A 51  ? 0.82897 0.83903 1.12347 0.04413  0.01967  -0.16237 383 GLU   A N   
257  C  CA  . GLU   A 51  ? 0.81587 0.82374 1.11175 0.04849  0.02234  -0.15793 383 GLU   A CA  
258  C  C   . GLU   A 51  ? 0.82100 0.82033 1.10688 0.05070  0.02422  -0.15531 383 GLU   A C   
259  O  O   . GLU   A 51  ? 0.86536 0.85944 1.15110 0.05218  0.02902  -0.15291 383 GLU   A O   
260  C  CB  . GLU   A 51  ? 0.92743 0.94293 1.22802 0.05213  0.01779  -0.15572 383 GLU   A CB  
261  C  CG  . GLU   A 51  ? 1.01718 1.03101 1.31971 0.05644  0.02048  -0.15148 383 GLU   A CG  
262  C  CD  . GLU   A 51  ? 0.96861 0.98731 1.27186 0.06075  0.01567  -0.14885 383 GLU   A CD  
263  O  OE1 . GLU   A 51  ? 0.93397 0.95137 1.22970 0.06212  0.01167  -0.14796 383 GLU   A OE1 
264  O  OE2 . GLU   A 51  ? 0.97975 1.00330 1.29096 0.06277  0.01608  -0.14762 383 GLU   A OE2 
265  N  N   . ALA   A 52  ? 0.84036 0.83834 1.11775 0.05078  0.02047  -0.15571 384 ALA   A N   
266  C  CA  . ALA   A 52  ? 0.81772 0.80805 1.08552 0.05284  0.02202  -0.15327 384 ALA   A CA  
267  C  C   . ALA   A 52  ? 0.92861 0.91116 1.19299 0.05011  0.02756  -0.15500 384 ALA   A C   
268  O  O   . ALA   A 52  ? 0.92976 0.90595 1.19025 0.05208  0.03122  -0.15241 384 ALA   A O   
269  C  CB  . ALA   A 52  ? 0.77428 0.76544 1.03381 0.05339  0.01650  -0.15329 384 ALA   A CB  
270  N  N   . LEU   A 53  ? 0.90108 0.88404 1.16706 0.04558  0.02828  -0.15938 385 LEU   A N   
271  C  CA  . LEU   A 53  ? 0.83896 0.81443 1.10221 0.04283  0.03361  -0.16143 385 LEU   A CA  
272  C  C   . LEU   A 53  ? 0.79957 0.77329 1.07069 0.04223  0.03909  -0.16095 385 LEU   A C   
273  O  O   . LEU   A 53  ? 0.82726 0.79428 1.09690 0.04048  0.04397  -0.16202 385 LEU   A O   
274  C  CB  . LEU   A 53  ? 0.81187 0.78778 1.07240 0.03795  0.03205  -0.16665 385 LEU   A CB  
275  C  CG  . LEU   A 53  ? 0.83165 0.80916 1.08359 0.03774  0.02655  -0.16755 385 LEU   A CG  
276  C  CD1 . LEU   A 53  ? 0.89499 0.87578 1.14679 0.03263  0.02400  -0.17284 385 LEU   A CD1 
277  C  CD2 . LEU   A 53  ? 0.76194 0.73139 1.00368 0.03891  0.02876  -0.16632 385 LEU   A CD2 
278  N  N   . GLY   A 54  ? 0.80283 0.78221 1.08215 0.04364  0.03853  -0.15933 386 GLY   A N   
279  C  CA  . GLY   A 54  ? 0.80174 0.77974 1.08831 0.04280  0.04358  -0.15881 386 GLY   A CA  
280  C  C   . GLY   A 54  ? 0.83546 0.81333 1.12630 0.03778  0.04572  -0.16323 386 GLY   A C   
281  O  O   . GLY   A 54  ? 0.90267 0.87622 1.19694 0.03653  0.05096  -0.16303 386 GLY   A O   
282  N  N   . LEU   A 55  ? 0.90289 0.88529 1.19350 0.03474  0.04175  -0.16717 387 LEU   A N   
283  C  CA  . LEU   A 55  ? 0.87291 0.85539 1.16717 0.02949  0.04341  -0.17190 387 LEU   A CA  
284  C  C   . LEU   A 55  ? 0.84275 0.83276 1.14775 0.02828  0.04297  -0.17253 387 LEU   A C   
285  O  O   . LEU   A 55  ? 0.83893 0.83735 1.14724 0.02905  0.03793  -0.17273 387 LEU   A O   
286  C  CB  . LEU   A 55  ? 0.83508 0.81910 1.12367 0.02644  0.03924  -0.17602 387 LEU   A CB  
287  C  CG  . LEU   A 55  ? 0.81996 0.79701 1.09743 0.02735  0.03945  -0.17574 387 LEU   A CG  
288  C  CD1 . LEU   A 55  ? 0.78088 0.75986 1.05275 0.02375  0.03532  -0.18014 387 LEU   A CD1 
289  C  CD2 . LEU   A 55  ? 0.78117 0.74862 1.05696 0.02672  0.04631  -0.17562 387 LEU   A CD2 
290  N  N   . HIS   A 56  ? 0.82780 0.81479 1.13840 0.02648  0.04834  -0.17269 388 HIS   A N   
291  C  CA  . HIS   A 56  ? 0.90791 0.90146 1.22874 0.02479  0.04874  -0.17352 388 HIS   A CA  
292  C  C   . HIS   A 56  ? 0.95994 0.95620 1.28451 0.01904  0.04826  -0.17899 388 HIS   A C   
293  O  O   . HIS   A 56  ? 0.89157 0.89649 1.22339 0.01750  0.04545  -0.18072 388 HIS   A O   
294  C  CB  . HIS   A 56  ? 0.82476 0.81394 1.14977 0.02573  0.05476  -0.17051 388 HIS   A CB  
295  C  CG  . HIS   A 56  ? 0.89831 0.88505 1.22012 0.03099  0.05548  -0.16524 388 HIS   A CG  
296  N  ND1 . HIS   A 56  ? 0.92875 0.92176 1.25440 0.03427  0.05326  -0.16249 388 HIS   A ND1 
297  C  CD2 . HIS   A 56  ? 0.97066 0.94947 1.28602 0.03342  0.05826  -0.16234 388 HIS   A CD2 
298  C  CE1 . HIS   A 56  ? 0.92492 0.91378 1.24623 0.03831  0.05460  -0.15821 388 HIS   A CE1 
299  N  NE2 . HIS   A 56  ? 1.02216 1.00263 1.33732 0.03788  0.05753  -0.15797 388 HIS   A NE2 
300  N  N   . ASP   A 57  ? 0.93373 0.92280 1.25378 0.01577  0.05110  -0.18187 389 ASP   A N   
301  C  CA  . ASP   A 57  ? 0.90859 0.89889 1.23195 0.00988  0.05155  -0.18726 389 ASP   A CA  
302  C  C   . ASP   A 57  ? 0.88840 0.88289 1.20715 0.00750  0.04588  -0.19120 389 ASP   A C   
303  O  O   . ASP   A 57  ? 0.89772 0.89369 1.21863 0.00228  0.04570  -0.19607 389 ASP   A O   
304  C  CB  . ASP   A 57  ? 1.01415 0.99403 1.33543 0.00728  0.05801  -0.18863 389 ASP   A CB  
305  C  CG  . ASP   A 57  ? 0.92984 0.90144 1.24099 0.00927  0.05910  -0.18770 389 ASP   A CG  
306  O  OD1 . ASP   A 57  ? 0.89522 0.86890 1.20072 0.01270  0.05505  -0.18567 389 ASP   A OD1 
307  O  OD2 . ASP   A 57  ? 0.95654 0.91948 1.26557 0.00739  0.06414  -0.18900 389 ASP   A OD2 
308  N  N   . TYR   A 58  ? 0.86134 0.85767 1.17357 0.01098  0.04123  -0.18921 390 TYR   A N   
309  C  CA  . TYR   A 58  ? 0.83912 0.83833 1.14539 0.00869  0.03597  -0.19265 390 TYR   A CA  
310  C  C   . TYR   A 58  ? 0.83707 0.84709 1.15059 0.00571  0.03114  -0.19569 390 TYR   A C   
311  O  O   . TYR   A 58  ? 0.82590 0.83736 1.13834 0.00069  0.02956  -0.20062 390 TYR   A O   
312  C  CB  . TYR   A 58  ? 0.83367 0.83267 1.13172 0.01331  0.03201  -0.18927 390 TYR   A CB  
313  C  CG  . TYR   A 58  ? 0.79036 0.79063 1.08028 0.01099  0.02710  -0.19242 390 TYR   A CG  
314  C  CD1 . TYR   A 58  ? 0.80896 0.81906 1.10095 0.01026  0.02017  -0.19364 390 TYR   A CD1 
315  C  CD2 . TYR   A 58  ? 0.77570 0.76747 1.05594 0.00943  0.02942  -0.19420 390 TYR   A CD2 
316  C  CE1 . TYR   A 58  ? 0.79945 0.81081 1.08354 0.00796  0.01546  -0.19634 390 TYR   A CE1 
317  C  CE2 . TYR   A 58  ? 0.80315 0.79594 1.07532 0.00704  0.02509  -0.19716 390 TYR   A CE2 
318  C  CZ  . TYR   A 58  ? 0.74573 0.74831 1.01959 0.00624  0.01799  -0.19813 390 TYR   A CZ  
319  O  OH  . TYR   A 58  ? 0.77759 0.78130 1.04294 0.00370  0.01342  -0.20089 390 TYR   A OH  
320  N  N   . CYS   A 59  ? 0.92378 0.94174 1.24485 0.00869  0.02873  -0.19292 391 CYS   A N   
321  C  CA  . CYS   A 59  ? 0.85396 0.88305 1.18288 0.00627  0.02398  -0.19555 391 CYS   A CA  
322  C  C   . CYS   A 59  ? 0.85936 0.88908 1.19562 0.00054  0.02757  -0.19982 391 CYS   A C   
323  O  O   . CYS   A 59  ? 0.86478 0.90215 1.20548 -0.00338 0.02391  -0.20369 391 CYS   A O   
324  C  CB  . CYS   A 59  ? 0.87693 0.91374 1.21306 0.01097  0.02156  -0.19159 391 CYS   A CB  
325  S  SG  . CYS   A 59  ? 1.14164 1.18078 1.47052 0.01688  0.01521  -0.18752 391 CYS   A SG  
326  N  N   . ASP   A 60  ? 0.92564 0.94745 1.26334 -0.00010 0.03464  -0.19909 392 ASP   A N   
327  C  CA  . ASP   A 60  ? 0.99859 1.01948 1.34249 -0.00572 0.03864  -0.20305 392 ASP   A CA  
328  C  C   . ASP   A 60  ? 0.93658 0.95215 1.27395 -0.01079 0.03911  -0.20811 392 ASP   A C   
329  O  O   . ASP   A 60  ? 1.01410 1.03292 1.35590 -0.01635 0.03889  -0.21289 392 ASP   A O   
330  C  CB  . ASP   A 60  ? 0.98421 0.99790 1.33135 -0.00457 0.04598  -0.20019 392 ASP   A CB  
331  C  CG  . ASP   A 60  ? 1.09055 1.10522 1.44643 -0.00972 0.04985  -0.20330 392 ASP   A CG  
332  O  OD1 . ASP   A 60  ? 1.24691 1.26776 1.60644 -0.01440 0.04700  -0.20797 392 ASP   A OD1 
333  O  OD2 . ASP   A 60  ? 1.05380 1.06299 1.41278 -0.00922 0.05575  -0.20100 392 ASP   A OD2 
334  N  N   . ILE   A 61  ? 0.94941 0.95687 1.27626 -0.00911 0.03987  -0.20731 393 ILE   A N   
335  C  CA  . ILE   A 61  ? 0.89940 0.90072 1.21937 -0.01378 0.04108  -0.21214 393 ILE   A CA  
336  C  C   . ILE   A 61  ? 0.86485 0.87289 1.18011 -0.01588 0.03388  -0.21533 393 ILE   A C   
337  O  O   . ILE   A 61  ? 0.88757 0.89633 1.20215 -0.02167 0.03317  -0.22081 393 ILE   A O   
338  C  CB  . ILE   A 61  ? 0.85020 0.83964 1.16139 -0.01124 0.04569  -0.21007 393 ILE   A CB  
339  C  CG1 . ILE   A 61  ? 0.80755 0.79024 1.12374 -0.00986 0.05285  -0.20724 393 ILE   A CG1 
340  C  CG2 . ILE   A 61  ? 0.84217 0.82537 1.14556 -0.01577 0.04677  -0.21520 393 ILE   A CG2 
341  C  CD1 . ILE   A 61  ? 0.81387 0.78521 1.12272 -0.00738 0.05762  -0.20513 393 ILE   A CD1 
342  N  N   . ILE   A 62  ? 0.92074 0.93363 1.23247 -0.01140 0.02843  -0.21196 394 ILE   A N   
343  C  CA  . ILE   A 62  ? 0.89980 0.91889 1.20622 -0.01282 0.02119  -0.21417 394 ILE   A CA  
344  C  C   . ILE   A 62  ? 0.94894 0.98110 1.26523 -0.01333 0.01574  -0.21453 394 ILE   A C   
345  O  O   . ILE   A 62  ? 0.80406 0.84188 1.12461 -0.00842 0.01308  -0.21020 394 ILE   A O   
346  C  CB  . ILE   A 62  ? 0.91700 0.93355 1.21357 -0.00784 0.01827  -0.21030 394 ILE   A CB  
347  C  CG1 . ILE   A 62  ? 0.89997 0.90387 1.18756 -0.00746 0.02405  -0.21013 394 ILE   A CG1 
348  C  CG2 . ILE   A 62  ? 0.90848 0.93157 1.19938 -0.00944 0.01054  -0.21232 394 ILE   A CG2 
349  C  CD1 . ILE   A 62  ? 0.80100 0.79961 1.08369 -0.01367 0.02634  -0.21617 394 ILE   A CD1 
350  N  N   . LYS   A 63  ? 0.97066 1.00767 1.29085 -0.01940 0.01418  -0.21987 395 LYS   A N   
351  C  CA  . LYS   A 63  ? 0.86658 0.91657 1.19681 -0.02044 0.00901  -0.22074 395 LYS   A CA  
352  C  C   . LYS   A 63  ? 0.92837 0.98658 1.25477 -0.01833 0.00032  -0.21958 395 LYS   A C   
353  O  O   . LYS   A 63  ? 1.05335 1.12240 1.38820 -0.01662 -0.00431 -0.21822 395 LYS   A O   
354  C  CB  . LYS   A 63  ? 0.87976 0.93244 1.21525 -0.02795 0.01001  -0.22698 395 LYS   A CB  
355  N  N   . HIS   A 64  ? 0.97205 1.02540 1.28608 -0.01846 -0.00195 -0.22009 396 HIS   A N   
356  C  CA  . HIS   A 64  ? 0.98361 1.04380 1.29258 -0.01662 -0.01025 -0.21879 396 HIS   A CA  
357  C  C   . HIS   A 64  ? 0.95741 1.00896 1.25338 -0.01292 -0.00992 -0.21569 396 HIS   A C   
358  O  O   . HIS   A 64  ? 1.02276 1.06745 1.30844 -0.01620 -0.00876 -0.21869 396 HIS   A O   
359  C  CB  . HIS   A 64  ? 0.97525 1.04151 1.28260 -0.02303 -0.01528 -0.22438 396 HIS   A CB  
360  C  CG  . HIS   A 64  ? 0.95537 1.03422 1.27566 -0.02527 -0.01895 -0.22620 396 HIS   A CG  
361  N  ND1 . HIS   A 64  ? 1.01566 1.10595 1.34095 -0.02208 -0.02639 -0.22354 396 HIS   A ND1 
362  C  CD2 . HIS   A 64  ? 0.88318 0.96502 1.21273 -0.03038 -0.01613 -0.23040 396 HIS   A CD2 
363  C  CE1 . HIS   A 64  ? 1.07076 1.17098 1.40816 -0.02508 -0.02800 -0.22608 396 HIS   A CE1 
364  N  NE2 . HIS   A 64  ? 1.07108 1.16641 1.41114 -0.03027 -0.02184 -0.23030 396 HIS   A NE2 
365  N  N   . PRO   A 65  ? 0.92315 0.97470 1.21920 -0.00629 -0.01073 -0.20988 397 PRO   A N   
366  C  CA  . PRO   A 65  ? 0.93961 0.98352 1.22353 -0.00273 -0.01072 -0.20674 397 PRO   A CA  
367  C  C   . PRO   A 65  ? 0.90491 0.95383 1.18110 -0.00267 -0.01879 -0.20654 397 PRO   A C   
368  O  O   . PRO   A 65  ? 0.91192 0.97155 1.19372 -0.00288 -0.02528 -0.20666 397 PRO   A O   
369  C  CB  . PRO   A 65  ? 0.96783 1.01095 1.25626 0.00404  -0.00873 -0.20074 397 PRO   A CB  
370  C  CG  . PRO   A 65  ? 0.79678 0.85049 1.09903 0.00464  -0.01086 -0.20037 397 PRO   A CG  
371  C  CD  . PRO   A 65  ? 0.90646 0.96606 1.21365 -0.00192 -0.01247 -0.20613 397 PRO   A CD  
372  N  N   . MET   A 66  ? 0.99798 1.03900 1.26115 -0.00232 -0.01829 -0.20607 398 MET   A N   
373  C  CA  . MET   A 66  ? 1.00409 1.04815 1.25778 -0.00246 -0.02542 -0.20568 398 MET   A CA  
374  C  C   . MET   A 66  ? 1.01631 1.05084 1.25770 0.00077  -0.02344 -0.20256 398 MET   A C   
375  O  O   . MET   A 66  ? 1.02978 1.05450 1.26756 0.00051  -0.01642 -0.20314 398 MET   A O   
376  C  CB  . MET   A 66  ? 1.00451 1.05066 1.25374 -0.00967 -0.02797 -0.21191 398 MET   A CB  
377  C  CG  . MET   A 66  ? 0.99093 1.04996 1.24927 -0.01219 -0.03441 -0.21392 398 MET   A CG  
378  S  SD  . MET   A 66  ? 1.02279 1.09172 1.28179 -0.00658 -0.04400 -0.20831 398 MET   A SD  
379  C  CE  . MET   A 66  ? 0.97324 1.03490 1.21334 -0.00679 -0.04660 -0.20749 398 MET   A CE  
380  N  N   . ASP   A 67  ? 0.94346 0.98104 1.17865 0.00381  -0.02971 -0.19916 399 ASP   A N   
381  C  CA  . ASP   A 67  ? 0.95070 0.98014 1.17374 0.00675  -0.02872 -0.19603 399 ASP   A CA  
382  C  C   . ASP   A 67  ? 0.99120 1.02420 1.20428 0.00541  -0.03632 -0.19608 399 ASP   A C   
383  O  O   . ASP   A 67  ? 1.08474 1.12599 1.30015 0.00192  -0.04193 -0.19886 399 ASP   A O   
384  C  CB  . ASP   A 67  ? 0.97946 1.00748 1.20623 0.01382  -0.02729 -0.18977 399 ASP   A CB  
385  C  CG  . ASP   A 67  ? 1.06091 1.09923 1.29545 0.01751  -0.03397 -0.18634 399 ASP   A CG  
386  O  OD1 . ASP   A 67  ? 1.03827 1.08437 1.28452 0.01633  -0.03501 -0.18799 399 ASP   A OD1 
387  O  OD2 . ASP   A 67  ? 1.10513 1.14374 1.33418 0.02154  -0.03810 -0.18204 399 ASP   A OD2 
388  N  N   . MET   A 68  ? 0.93646 0.96330 1.13824 0.00812  -0.03659 -0.19289 400 MET   A N   
389  C  CA  . MET   A 68  ? 1.00347 1.03246 1.19420 0.00678  -0.04341 -0.19262 400 MET   A CA  
390  C  C   . MET   A 68  ? 1.07235 1.11045 1.26733 0.01110  -0.05139 -0.18790 400 MET   A C   
391  O  O   . MET   A 68  ? 1.14762 1.19229 1.33916 0.00895  -0.05869 -0.18868 400 MET   A O   
392  C  CB  . MET   A 68  ? 0.95931 0.97796 1.13600 0.00770  -0.04035 -0.19112 400 MET   A CB  
393  C  CG  . MET   A 68  ? 0.91408 0.92444 1.08396 0.00247  -0.03403 -0.19653 400 MET   A CG  
394  S  SD  . MET   A 68  ? 1.16247 1.16021 1.31970 0.00479  -0.02819 -0.19420 400 MET   A SD  
395  C  CE  . MET   A 68  ? 1.02956 1.02949 1.17318 0.00522  -0.03636 -0.19144 400 MET   A CE  
396  N  N   . SER   A 69  ? 1.04300 1.08152 1.24528 0.01720  -0.05018 -0.18295 401 SER   A N   
397  C  CA  . SER   A 69  ? 1.02760 1.07437 1.23471 0.02172  -0.05731 -0.17838 401 SER   A CA  
398  C  C   . SER   A 69  ? 1.12746 1.18604 1.34682 0.01982  -0.06184 -0.18069 401 SER   A C   
399  O  O   . SER   A 69  ? 1.28312 1.35000 1.50368 0.02091  -0.06973 -0.17892 401 SER   A O   
400  C  CB  . SER   A 69  ? 0.94948 0.99337 1.16172 0.02842  -0.05420 -0.17303 401 SER   A CB  
401  O  OG  . SER   A 69  ? 1.02520 1.05851 1.22665 0.03006  -0.04993 -0.17094 401 SER   A OG  
402  N  N   . THR   A 70  ? 0.98823 1.04784 1.21705 0.01702  -0.05695 -0.18450 402 THR   A N   
403  C  CA  . THR   A 70  ? 0.99358 1.06440 1.23431 0.01459  -0.06070 -0.18720 402 THR   A CA  
404  C  C   . THR   A 70  ? 1.16546 1.24127 1.40009 0.00895  -0.06683 -0.19110 402 THR   A C   
405  O  O   . THR   A 70  ? 1.20374 1.29061 1.44520 0.00840  -0.07363 -0.19133 402 THR   A O   
406  C  CB  . THR   A 70  ? 0.94926 1.01871 1.19978 0.01208  -0.05352 -0.19073 402 THR   A CB  
407  O  OG1 . THR   A 70  ? 0.88366 0.94827 1.13888 0.01725  -0.04795 -0.18690 402 THR   A OG1 
408  C  CG2 . THR   A 70  ? 0.82912 0.91045 1.09299 0.00977  -0.05699 -0.19332 402 THR   A CG2 
409  N  N   . ILE   A 71  ? 1.13011 1.19805 1.35194 0.00463  -0.06451 -0.19426 403 ILE   A N   
410  C  CA  . ILE   A 71  ? 1.17642 1.24811 1.38999 -0.00069 -0.07048 -0.19767 403 ILE   A CA  
411  C  C   . ILE   A 71  ? 1.23483 1.31151 1.44294 0.00276  -0.07913 -0.19290 403 ILE   A C   
412  O  O   . ILE   A 71  ? 1.28422 1.37053 1.49386 0.00058  -0.08682 -0.19384 403 ILE   A O   
413  C  CB  . ILE   A 71  ? 1.17485 1.23584 1.37489 -0.00548 -0.06547 -0.20170 403 ILE   A CB  
414  C  CG1 . ILE   A 71  ? 1.15650 1.21411 1.36248 -0.01007 -0.05817 -0.20731 403 ILE   A CG1 
415  C  CG2 . ILE   A 71  ? 1.21900 1.28275 1.40756 -0.01011 -0.07206 -0.20408 403 ILE   A CG2 
416  C  CD1 . ILE   A 71  ? 1.11174 1.15775 1.30590 -0.01389 -0.05191 -0.21099 403 ILE   A CD1 
417  N  N   . LYS   A 72  ? 1.23521 1.30541 1.43693 0.00816  -0.07806 -0.18759 404 LYS   A N   
418  C  CA  . LYS   A 72  ? 1.25596 1.32922 1.45101 0.01150  -0.08579 -0.18273 404 LYS   A CA  
419  C  C   . LYS   A 72  ? 1.34170 1.42738 1.54950 0.01490  -0.09277 -0.17990 404 LYS   A C   
420  O  O   . LYS   A 72  ? 1.42448 1.51713 1.62923 0.01455  -0.10121 -0.17855 404 LYS   A O   
421  C  CB  . LYS   A 72  ? 1.24785 1.31160 1.43553 0.01691  -0.08241 -0.17752 404 LYS   A CB  
422  C  CG  . LYS   A 72  ? 1.28005 1.34511 1.45904 0.02013  -0.08973 -0.17239 404 LYS   A CG  
423  C  CD  . LYS   A 72  ? 1.34157 1.40711 1.50746 0.01449  -0.09457 -0.17525 404 LYS   A CD  
424  C  CE  . LYS   A 72  ? 1.34120 1.40873 1.49873 0.01755  -0.10250 -0.16987 404 LYS   A CE  
425  N  NZ  . LYS   A 72  ? 1.32697 1.39530 1.47120 0.01181  -0.10752 -0.17256 404 LYS   A NZ  
426  N  N   . SER   A 73  ? 1.30925 1.39795 1.53143 0.01825  -0.08939 -0.17890 405 SER   A N   
427  C  CA  . SER   A 73  ? 1.34546 1.44612 1.58083 0.02159  -0.09541 -0.17646 405 SER   A CA  
428  C  C   . SER   A 73  ? 1.35735 1.46881 1.59863 0.01606  -0.10053 -0.18116 405 SER   A C   
429  O  O   . SER   A 73  ? 1.42260 1.54393 1.66725 0.01721  -0.10893 -0.17927 405 SER   A O   
430  C  CB  . SER   A 73  ? 1.29902 1.39993 1.54797 0.02599  -0.08985 -0.17476 405 SER   A CB  
431  O  OG  . SER   A 73  ? 1.33565 1.42903 1.58043 0.03198  -0.08722 -0.16948 405 SER   A OG  
432  N  N   . LYS   A 74  ? 1.30910 1.41893 1.55191 0.01002  -0.09566 -0.18723 406 LYS   A N   
433  C  CA  . LYS   A 74  ? 1.31580 1.43569 1.56395 0.00420  -0.10029 -0.19210 406 LYS   A CA  
434  C  C   . LYS   A 74  ? 1.31895 1.44029 1.55383 0.00031  -0.10734 -0.19319 406 LYS   A C   
435  O  O   . LYS   A 74  ? 1.36477 1.49724 1.60376 -0.00204 -0.11498 -0.19439 406 LYS   A O   
436  C  CB  . LYS   A 74  ? 1.17463 1.29145 1.42717 -0.00147 -0.09294 -0.19835 406 LYS   A CB  
437  C  CG  . LYS   A 74  ? 1.14572 1.26216 1.41197 0.00183  -0.08637 -0.19741 406 LYS   A CG  
438  C  CD  . LYS   A 74  ? 0.91214 1.02726 1.18434 -0.00402 -0.08008 -0.20351 406 LYS   A CD  
439  C  CE  . LYS   A 74  ? 0.98504 1.09343 1.24479 -0.01089 -0.07829 -0.20879 406 LYS   A CE  
440  N  NZ  . LYS   A 74  ? 0.89916 1.00770 1.16618 -0.01676 -0.07308 -0.21481 406 LYS   A NZ  
441  N  N   . LEU   A 75  ? 1.22609 1.33655 1.44498 -0.00057 -0.10492 -0.19285 407 LEU   A N   
442  C  CA  . LEU   A 75  ? 1.19943 1.31066 1.40446 -0.00414 -0.11148 -0.19354 407 LEU   A CA  
443  C  C   . LEU   A 75  ? 1.26324 1.38171 1.46820 0.00089  -0.12073 -0.18737 407 LEU   A C   
444  O  O   . LEU   A 75  ? 1.26067 1.38773 1.46361 -0.00191 -0.12905 -0.18805 407 LEU   A O   
445  C  CB  . LEU   A 75  ? 1.21124 1.30879 1.39949 -0.00579 -0.10613 -0.19429 407 LEU   A CB  
446  N  N   . GLU   A 76  ? 1.23582 1.35088 1.44298 0.00832  -0.11948 -0.18123 408 GLU   A N   
447  C  CA  . GLU   A 76  ? 1.24231 1.36391 1.45064 0.01363  -0.12791 -0.17509 408 GLU   A CA  
448  C  C   . GLU   A 76  ? 1.31936 1.45521 1.54503 0.01506  -0.13325 -0.17491 408 GLU   A C   
449  O  O   . GLU   A 76  ? 1.17943 1.32392 1.40630 0.01693  -0.14226 -0.17172 408 GLU   A O   
450  C  CB  . GLU   A 76  ? 1.05095 1.16449 1.25700 0.02099  -0.12467 -0.16886 408 GLU   A CB  
451  C  CG  . GLU   A 76  ? 1.16511 1.27880 1.38588 0.02573  -0.11882 -0.16752 408 GLU   A CG  
452  C  CD  . GLU   A 76  ? 1.34548 1.44962 1.56185 0.03200  -0.11475 -0.16212 408 GLU   A CD  
453  O  OE1 . GLU   A 76  ? 1.32420 1.41887 1.52554 0.03132  -0.11329 -0.16102 408 GLU   A OE1 
454  O  OE2 . GLU   A 76  ? 1.37480 1.48098 1.60271 0.03745  -0.11294 -0.15909 408 GLU   A OE2 
455  N  N   . ALA   A 77  ? 1.30030 1.43891 1.53964 0.01423  -0.12787 -0.17818 409 ALA   A N   
456  C  CA  . ALA   A 77  ? 1.28022 1.43262 1.53659 0.01483  -0.13221 -0.17881 409 ALA   A CA  
457  C  C   . ALA   A 77  ? 1.31814 1.47929 1.57522 0.00733  -0.13707 -0.18442 409 ALA   A C   
458  O  O   . ALA   A 77  ? 1.39793 1.57137 1.66925 0.00696  -0.14092 -0.18557 409 ALA   A O   
459  C  CB  . ALA   A 77  ? 1.31739 1.46933 1.58804 0.01676  -0.12435 -0.18000 409 ALA   A CB  
460  N  N   . ARG   A 78  ? 1.29912 1.45432 1.54140 0.00125  -0.13677 -0.18809 410 ARG   A N   
461  C  CA  . ARG   A 78  ? 1.31894 1.48150 1.55969 -0.00648 -0.14143 -0.19371 410 ARG   A CA  
462  C  C   . ARG   A 78  ? 1.41017 1.57858 1.66555 -0.01044 -0.13744 -0.19927 410 ARG   A C   
463  O  O   . ARG   A 78  ? 1.40398 1.58489 1.66854 -0.01340 -0.14325 -0.20160 410 ARG   A O   
464  C  CB  . ARG   A 78  ? 1.20790 1.38232 1.44912 -0.00544 -0.15326 -0.19059 410 ARG   A CB  
465  N  N   . GLU   A 79  ? 1.33323 1.49250 1.59090 -0.01050 -0.12738 -0.20128 411 GLU   A N   
466  C  CA  . GLU   A 79  ? 1.39245 1.55526 1.66279 -0.01444 -0.12241 -0.20650 411 GLU   A CA  
467  C  C   . GLU   A 79  ? 1.43063 1.58783 1.69287 -0.02302 -0.11838 -0.21374 411 GLU   A C   
468  O  O   . GLU   A 79  ? 1.48776 1.64913 1.75968 -0.02763 -0.11564 -0.21874 411 GLU   A O   
469  C  CB  . GLU   A 79  ? 1.36434 1.52115 1.64344 -0.00948 -0.11376 -0.20436 411 GLU   A CB  
470  C  CG  . GLU   A 79  ? 1.37290 1.53524 1.66174 -0.00115 -0.11672 -0.19781 411 GLU   A CG  
471  C  CD  . GLU   A 79  ? 1.46366 1.62239 1.76336 0.00259  -0.10848 -0.19673 411 GLU   A CD  
472  O  OE1 . GLU   A 79  ? 1.50477 1.66102 1.80904 -0.00176 -0.10197 -0.20144 411 GLU   A OE1 
473  O  OE2 . GLU   A 79  ? 1.51434 1.67248 1.81776 0.00977  -0.10846 -0.19116 411 GLU   A OE2 
474  N  N   . TYR   A 80  ? 1.40619 1.55401 1.65107 -0.02538 -0.11780 -0.21451 412 TYR   A N   
475  C  CA  . TYR   A 80  ? 1.37137 1.51308 1.60751 -0.03349 -0.11381 -0.22150 412 TYR   A CA  
476  C  C   . TYR   A 80  ? 1.45475 1.60678 1.68862 -0.03980 -0.12234 -0.22527 412 TYR   A C   
477  O  O   . TYR   A 80  ? 1.49859 1.65345 1.72275 -0.03930 -0.12994 -0.22268 412 TYR   A O   
478  C  CB  . TYR   A 80  ? 1.19294 1.32033 1.41169 -0.03328 -0.10925 -0.22084 412 TYR   A CB  
479  N  N   . ARG   A 81  ? 1.36464 1.52242 1.60747 -0.04587 -0.12118 -0.23131 413 ARG   A N   
480  C  CA  . ARG   A 81  ? 1.25530 1.42358 1.49702 -0.05240 -0.12918 -0.23537 413 ARG   A CA  
481  C  C   . ARG   A 81  ? 1.33522 1.49631 1.55743 -0.05792 -0.13034 -0.23855 413 ARG   A C   
482  O  O   . ARG   A 81  ? 1.32563 1.49414 1.54145 -0.06070 -0.13923 -0.23872 413 ARG   A O   
483  C  CB  . ARG   A 81  ? 1.03599 1.21020 1.29059 -0.05831 -0.12636 -0.24172 413 ARG   A CB  
484  N  N   . ASP   A 82  ? 1.29699 1.44377 1.50955 -0.05959 -0.12146 -0.24108 414 ASP   A N   
485  C  CA  . ASP   A 82  ? 1.24530 1.38405 1.43906 -0.06468 -0.12136 -0.24431 414 ASP   A CA  
486  C  C   . ASP   A 82  ? 1.29110 1.41377 1.47623 -0.06207 -0.11160 -0.24342 414 ASP   A C   
487  O  O   . ASP   A 82  ? 1.31382 1.43228 1.50728 -0.05634 -0.10578 -0.24005 414 ASP   A O   
488  C  CB  . ASP   A 82  ? 1.25513 1.39666 1.44739 -0.07459 -0.12152 -0.25289 414 ASP   A CB  
489  C  CG  . ASP   A 82  ? 1.33785 1.47736 1.54272 -0.07729 -0.11335 -0.25764 414 ASP   A CG  
490  O  OD1 . ASP   A 82  ? 1.30415 1.43683 1.51532 -0.07210 -0.10598 -0.25487 414 ASP   A OD1 
491  O  OD2 . ASP   A 82  ? 1.46390 1.60871 1.67227 -0.08475 -0.11439 -0.26410 414 ASP   A OD2 
492  N  N   . ALA   A 83  ? 1.39116 1.50505 1.55938 -0.06644 -0.10988 -0.24655 415 ALA   A N   
493  C  CA  . ALA   A 83  ? 1.22495 1.32378 1.38400 -0.06423 -0.10098 -0.24586 415 ALA   A CA  
494  C  C   . ALA   A 83  ? 1.17205 1.26353 1.33866 -0.06637 -0.09061 -0.25045 415 ALA   A C   
495  O  O   . ALA   A 83  ? 1.16830 1.25027 1.33571 -0.06178 -0.08308 -0.24788 415 ALA   A O   
496  C  CB  . ALA   A 83  ? 1.22090 1.31281 1.36013 -0.06880 -0.10181 -0.24846 415 ALA   A CB  
497  N  N   . GLN   A 84  ? 1.23122 1.32687 1.40331 -0.07340 -0.09012 -0.25718 416 GLN   A N   
498  C  CA  . GLN   A 84  ? 1.19702 1.28564 1.37642 -0.07579 -0.08040 -0.26162 416 GLN   A CA  
499  C  C   . GLN   A 84  ? 1.14981 1.24016 1.34491 -0.06909 -0.07698 -0.25691 416 GLN   A C   
500  O  O   . GLN   A 84  ? 1.05027 1.13099 1.24823 -0.06738 -0.06793 -0.25711 416 GLN   A O   
501  C  CB  . GLN   A 84  ? 1.20845 1.30264 1.39167 -0.08463 -0.08154 -0.26943 416 GLN   A CB  
502  C  CG  . GLN   A 84  ? 1.20906 1.29492 1.39786 -0.08840 -0.07143 -0.27492 416 GLN   A CG  
503  C  CD  . GLN   A 84  ? 1.28825 1.37907 1.49562 -0.08550 -0.06874 -0.27326 416 GLN   A CD  
504  O  OE1 . GLN   A 84  ? 1.27598 1.37859 1.49353 -0.08213 -0.07509 -0.26941 416 GLN   A OE1 
505  N  NE2 . GLN   A 84  ? 1.23790 1.31966 1.44984 -0.08689 -0.05916 -0.27621 416 GLN   A NE2 
506  N  N   . GLU   A 85  ? 1.19490 1.29759 1.40043 -0.06530 -0.08411 -0.25268 417 GLU   A N   
507  C  CA  . GLU   A 85  ? 1.10839 1.21300 1.32797 -0.05847 -0.08132 -0.24772 417 GLU   A CA  
508  C  C   . GLU   A 85  ? 1.08546 1.18069 1.29899 -0.05109 -0.07765 -0.24157 417 GLU   A C   
509  O  O   . GLU   A 85  ? 1.05949 1.14999 1.28077 -0.04685 -0.07112 -0.23918 417 GLU   A O   
510  C  CB  . GLU   A 85  ? 1.13492 1.25498 1.36626 -0.05596 -0.09012 -0.24459 417 GLU   A CB  
511  N  N   . PHE   A 86  ? 1.04539 1.13795 1.24508 -0.04961 -0.08179 -0.23889 418 PHE   A N   
512  C  CA  . PHE   A 86  ? 1.06025 1.14356 1.25330 -0.04309 -0.07825 -0.23332 418 PHE   A CA  
513  C  C   . PHE   A 86  ? 1.20557 1.27494 1.39335 -0.04454 -0.06776 -0.23618 418 PHE   A C   
514  O  O   . PHE   A 86  ? 1.18313 1.24588 1.37382 -0.03910 -0.06202 -0.23236 418 PHE   A O   
515  C  CB  . PHE   A 86  ? 1.08840 1.17179 1.26709 -0.04200 -0.08498 -0.23024 418 PHE   A CB  
516  C  CG  . PHE   A 86  ? 1.11724 1.18838 1.28452 -0.03811 -0.07999 -0.22686 418 PHE   A CG  
517  C  CD1 . PHE   A 86  ? 1.01442 1.08380 1.18584 -0.03016 -0.07893 -0.22004 418 PHE   A CD1 
518  C  CD2 . PHE   A 86  ? 1.12980 1.19130 1.28233 -0.04258 -0.07625 -0.23070 418 PHE   A CD2 
519  C  CE1 . PHE   A 86  ? 1.09985 1.15829 1.26101 -0.02683 -0.07438 -0.21703 418 PHE   A CE1 
520  C  CE2 . PHE   A 86  ? 1.04535 1.09601 1.18786 -0.03911 -0.07156 -0.22769 418 PHE   A CE2 
521  C  CZ  . PHE   A 86  ? 1.12423 1.17350 1.27115 -0.03127 -0.07072 -0.22081 418 PHE   A CZ  
522  N  N   . GLY   A 87  ? 1.21441 1.27920 1.39451 -0.05184 -0.06516 -0.24292 419 GLY   A N   
523  C  CA  . GLY   A 87  ? 1.08265 1.13415 1.25788 -0.05335 -0.05520 -0.24590 419 GLY   A CA  
524  C  C   . GLY   A 87  ? 1.07426 1.12368 1.26334 -0.05266 -0.04798 -0.24700 419 GLY   A C   
525  O  O   . GLY   A 87  ? 1.07981 1.11872 1.26802 -0.05051 -0.03979 -0.24637 419 GLY   A O   
526  N  N   . ALA   A 88  ? 1.11574 1.17520 1.31778 -0.05455 -0.05091 -0.24858 420 ALA   A N   
527  C  CA  . ALA   A 88  ? 1.07167 1.12956 1.28701 -0.05425 -0.04420 -0.24960 420 ALA   A CA  
528  C  C   . ALA   A 88  ? 1.02239 1.07747 1.24382 -0.04602 -0.04088 -0.24276 420 ALA   A C   
529  O  O   . ALA   A 88  ? 0.96763 1.01484 1.19333 -0.04482 -0.03274 -0.24278 420 ALA   A O   
530  C  CB  . ALA   A 88  ? 0.87449 0.94479 1.10255 -0.05778 -0.04863 -0.25229 420 ALA   A CB  
531  N  N   . ASP   A 89  ? 1.08642 1.14765 1.30820 -0.04033 -0.04708 -0.23683 421 ASP   A N   
532  C  CA  . ASP   A 89  ? 1.02934 1.08748 1.25565 -0.03259 -0.04406 -0.23039 421 ASP   A CA  
533  C  C   . ASP   A 89  ? 1.02356 1.06866 1.23828 -0.03032 -0.03829 -0.22876 421 ASP   A C   
534  O  O   . ASP   A 89  ? 1.05681 1.09551 1.27545 -0.02628 -0.03191 -0.22595 421 ASP   A O   
535  C  CB  . ASP   A 89  ? 1.05837 1.12613 1.28781 -0.02723 -0.05219 -0.22469 421 ASP   A CB  
536  C  CG  . ASP   A 89  ? 1.17485 1.25401 1.42065 -0.02630 -0.05489 -0.22414 421 ASP   A CG  
537  O  OD1 . ASP   A 89  ? 1.12248 1.20115 1.37740 -0.02905 -0.04962 -0.22738 421 ASP   A OD1 
538  O  OD2 . ASP   A 89  ? 1.19800 1.28655 1.44766 -0.02280 -0.06216 -0.22042 421 ASP   A OD2 
539  N  N   . VAL   A 90  ? 1.09606 1.13733 1.29647 -0.03289 -0.04047 -0.23041 422 VAL   A N   
540  C  CA  . VAL   A 90  ? 0.98364 1.01257 1.17288 -0.03137 -0.03465 -0.22951 422 VAL   A CA  
541  C  C   . VAL   A 90  ? 1.00846 1.02827 1.20029 -0.03425 -0.02516 -0.23367 422 VAL   A C   
542  O  O   . VAL   A 90  ? 0.99904 1.01080 1.19176 -0.03034 -0.01865 -0.23096 422 VAL   A O   
543  C  CB  . VAL   A 90  ? 1.00725 1.03419 1.18056 -0.03461 -0.03865 -0.23134 422 VAL   A CB  
544  C  CG1 . VAL   A 90  ? 1.05410 1.06876 1.21629 -0.03271 -0.03261 -0.23014 422 VAL   A CG1 
545  C  CG2 . VAL   A 90  ? 1.05090 1.08716 1.22210 -0.03181 -0.04844 -0.22697 422 VAL   A CG2 
546  N  N   . ARG   A 91  ? 0.98831 1.00931 1.18163 -0.04119 -0.02434 -0.24029 423 ARG   A N   
547  C  CA  . ARG   A 91  ? 0.84089 0.85356 1.03779 -0.04421 -0.01549 -0.24444 423 ARG   A CA  
548  C  C   . ARG   A 91  ? 0.90000 0.91364 1.11120 -0.04029 -0.01146 -0.24129 423 ARG   A C   
549  O  O   . ARG   A 91  ? 0.97492 0.97943 1.18786 -0.03891 -0.00354 -0.24099 423 ARG   A O   
550  C  CB  . ARG   A 91  ? 0.76157 0.77650 0.95822 -0.05257 -0.01615 -0.25211 423 ARG   A CB  
551  N  N   . LEU   A 92  ? 0.89968 0.92440 1.12128 -0.03849 -0.01680 -0.23892 424 LEU   A N   
552  C  CA  . LEU   A 92  ? 0.86119 0.88740 1.09614 -0.03478 -0.01322 -0.23581 424 LEU   A CA  
553  C  C   . LEU   A 92  ? 0.96425 0.98415 1.19752 -0.02758 -0.00975 -0.22955 424 LEU   A C   
554  O  O   . LEU   A 92  ? 1.04573 1.06056 1.28550 -0.02544 -0.00324 -0.22804 424 LEU   A O   
555  C  CB  . LEU   A 92  ? 0.83737 0.87722 1.08317 -0.03390 -0.02004 -0.23431 424 LEU   A CB  
556  C  CG  . LEU   A 92  ? 0.79989 0.84244 1.05964 -0.03006 -0.01684 -0.23101 424 LEU   A CG  
557  C  CD1 . LEU   A 92  ? 0.83842 0.87559 1.10433 -0.03422 -0.00925 -0.23510 424 LEU   A CD1 
558  C  CD2 . LEU   A 92  ? 0.90044 0.95687 1.17033 -0.02889 -0.02396 -0.22947 424 LEU   A CD2 
559  N  N   . MET   A 93  ? 0.95882 0.97900 1.18334 -0.02390 -0.01413 -0.22577 425 MET   A N   
560  C  CA  . MET   A 93  ? 0.92429 0.93846 1.14633 -0.01734 -0.01113 -0.21994 425 MET   A CA  
561  C  C   . MET   A 93  ? 0.92519 0.92669 1.14176 -0.01806 -0.00257 -0.22145 425 MET   A C   
562  O  O   . MET   A 93  ? 0.93586 0.93234 1.15704 -0.01417 0.00291  -0.21823 425 MET   A O   
563  C  CB  . MET   A 93  ? 0.97025 0.98647 1.18259 -0.01421 -0.01744 -0.21628 425 MET   A CB  
564  C  CG  . MET   A 93  ? 0.92742 0.93682 1.13555 -0.00803 -0.01439 -0.21070 425 MET   A CG  
565  S  SD  . MET   A 93  ? 0.87929 0.88922 1.07387 -0.00552 -0.02107 -0.20718 425 MET   A SD  
566  C  CE  . MET   A 93  ? 0.92791 0.93220 1.10900 -0.01272 -0.02009 -0.21371 425 MET   A CE  
567  N  N   . PHE   A 94  ? 0.89671 0.89297 1.10349 -0.02308 -0.00127 -0.22641 426 PHE   A N   
568  C  CA  . PHE   A 94  ? 0.89472 0.87895 1.09639 -0.02379 0.00693  -0.22811 426 PHE   A CA  
569  C  C   . PHE   A 94  ? 0.92735 0.90809 1.13911 -0.02574 0.01368  -0.23056 426 PHE   A C   
570  O  O   . PHE   A 94  ? 0.94324 0.91606 1.15669 -0.02290 0.02038  -0.22851 426 PHE   A O   
571  C  CB  . PHE   A 94  ? 0.94831 0.92801 1.13719 -0.02897 0.00676  -0.23324 426 PHE   A CB  
572  C  CG  . PHE   A 94  ? 0.94958 0.93030 1.12672 -0.02697 0.00146  -0.23054 426 PHE   A CG  
573  C  CD1 . PHE   A 94  ? 0.97834 0.95314 1.15029 -0.02164 0.00389  -0.22567 426 PHE   A CD1 
574  C  CD2 . PHE   A 94  ? 0.98931 0.97660 1.16017 -0.03068 -0.00583 -0.23293 426 PHE   A CD2 
575  C  CE1 . PHE   A 94  ? 0.98920 0.96461 1.15012 -0.01999 -0.00085 -0.22311 426 PHE   A CE1 
576  C  CE2 . PHE   A 94  ? 1.01842 1.00632 1.17808 -0.02898 -0.01071 -0.23024 426 PHE   A CE2 
577  C  CZ  . PHE   A 94  ? 1.02494 1.00672 1.17957 -0.02365 -0.00811 -0.22533 426 PHE   A CZ  
578  N  N   . SER   A 95  ? 0.84370 0.83020 1.06227 -0.03065 0.01206  -0.23487 427 SER   A N   
579  C  CA  . SER   A 95  ? 0.89646 0.87893 1.12379 -0.03321 0.01870  -0.23762 427 SER   A CA  
580  C  C   . SER   A 95  ? 0.91869 0.90174 1.15659 -0.02782 0.02160  -0.23220 427 SER   A C   
581  O  O   . SER   A 95  ? 0.96050 0.93627 1.20267 -0.02763 0.02877  -0.23229 427 SER   A O   
582  C  CB  . SER   A 95  ? 0.93118 0.92042 1.16353 -0.03977 0.01586  -0.24329 427 SER   A CB  
583  O  OG  . SER   A 95  ? 1.11662 1.10318 1.33863 -0.04537 0.01481  -0.24894 427 SER   A OG  
584  N  N   . ASN   A 96  ? 0.91682 0.90859 1.15923 -0.02357 0.01609  -0.22756 428 ASN   A N   
585  C  CA  . ASN   A 96  ? 0.91792 0.91030 1.16951 -0.01839 0.01872  -0.22237 428 ASN   A CA  
586  C  C   . ASN   A 96  ? 0.92590 0.90793 1.17264 -0.01420 0.02459  -0.21888 428 ASN   A C   
587  O  O   . ASN   A 96  ? 0.92367 0.90175 1.17701 -0.01213 0.03007  -0.21668 428 ASN   A O   
588  C  CB  . ASN   A 96  ? 0.98369 0.98644 1.23952 -0.01417 0.01182  -0.21796 428 ASN   A CB  
589  C  CG  . ASN   A 96  ? 0.98510 0.99898 1.24812 -0.01789 0.00631  -0.22100 428 ASN   A CG  
590  O  OD1 . ASN   A 96  ? 0.95485 0.96909 1.22328 -0.02300 0.00883  -0.22558 428 ASN   A OD1 
591  N  ND2 . ASN   A 96  ? 0.96605 0.98902 1.22950 -0.01539 -0.00114 -0.21847 428 ASN   A ND2 
592  N  N   . CYS   A 97  ? 0.92313 0.90089 1.15837 -0.01302 0.02347  -0.21827 429 CYS   A N   
593  C  CA  . CYS   A 97  ? 0.94267 0.91057 1.17286 -0.00959 0.02914  -0.21554 429 CYS   A CA  
594  C  C   . CYS   A 97  ? 0.92867 0.88716 1.15848 -0.01323 0.03668  -0.21970 429 CYS   A C   
595  O  O   . CYS   A 97  ? 0.95637 0.90754 1.18775 -0.01039 0.04273  -0.21722 429 CYS   A O   
596  C  CB  . CYS   A 97  ? 0.93626 0.90241 1.15413 -0.00787 0.02591  -0.21417 429 CYS   A CB  
597  S  SG  . CYS   A 97  ? 1.10439 1.05934 1.31568 -0.00361 0.03232  -0.21076 429 CYS   A SG  
598  N  N   . TYR   A 98  ? 0.96897 0.92746 1.19678 -0.01950 0.03641  -0.22601 430 TYR   A N   
599  C  CA  . TYR   A 98  ? 0.95951 0.90897 1.18744 -0.02329 0.04362  -0.23041 430 TYR   A CA  
600  C  C   . TYR   A 98  ? 0.94101 0.89077 1.18116 -0.02427 0.04748  -0.23058 430 TYR   A C   
601  O  O   . TYR   A 98  ? 1.03308 0.97416 1.27527 -0.02489 0.05456  -0.23156 430 TYR   A O   
602  C  CB  . TYR   A 98  ? 0.91192 0.86095 1.13280 -0.03000 0.04208  -0.23743 430 TYR   A CB  
603  C  CG  . TYR   A 98  ? 0.96052 0.90890 1.16840 -0.02981 0.03845  -0.23773 430 TYR   A CG  
604  C  CD1 . TYR   A 98  ? 0.99802 0.94141 1.19994 -0.02468 0.04014  -0.23326 430 TYR   A CD1 
605  C  CD2 . TYR   A 98  ? 0.87105 0.82385 1.07240 -0.03496 0.03333  -0.24246 430 TYR   A CD2 
606  C  CE1 . TYR   A 98  ? 0.91915 0.86173 1.10896 -0.02466 0.03704  -0.23345 430 TYR   A CE1 
607  C  CE2 . TYR   A 98  ? 0.89947 0.85152 1.08835 -0.03497 0.03002  -0.24258 430 TYR   A CE2 
608  C  CZ  . TYR   A 98  ? 0.95653 0.90332 1.13966 -0.02980 0.03202  -0.23804 430 TYR   A CZ  
609  O  OH  . TYR   A 98  ? 0.93394 0.87976 1.10447 -0.02994 0.02895  -0.23805 430 TYR   A OH  
610  N  N   . LYS   A 99  ? 0.94157 0.90110 1.19000 -0.02438 0.04303  -0.22957 431 LYS   A N   
611  C  CA  . LYS   A 99  ? 0.91425 0.87473 1.17432 -0.02561 0.04650  -0.22974 431 LYS   A CA  
612  C  C   . LYS   A 99  ? 0.93977 0.89758 1.20526 -0.01968 0.05014  -0.22342 431 LYS   A C   
613  O  O   . LYS   A 99  ? 0.99736 0.95008 1.26911 -0.02020 0.05606  -0.22322 431 LYS   A O   
614  C  CB  . LYS   A 99  ? 1.02283 0.99526 1.28997 -0.02809 0.04045  -0.23119 431 LYS   A CB  
615  C  CG  . LYS   A 99  ? 1.00423 0.97922 1.28390 -0.02919 0.04338  -0.23095 431 LYS   A CG  
616  C  CD  . LYS   A 99  ? 1.03204 1.01986 1.31867 -0.03122 0.03690  -0.23218 431 LYS   A CD  
617  C  CE  . LYS   A 99  ? 0.97700 0.96765 1.27611 -0.03287 0.03999  -0.23237 431 LYS   A CE  
618  N  NZ  . LYS   A 99  ? 0.99207 0.97608 1.29265 -0.03896 0.04551  -0.23774 431 LYS   A NZ  
619  N  N   . TYR   A 100 ? 0.93827 0.89923 1.20120 -0.01415 0.04672  -0.21819 432 TYR   A N   
620  C  CA  . TYR   A 100 ? 0.85341 0.81311 1.12144 -0.00860 0.04937  -0.21214 432 TYR   A CA  
621  C  C   . TYR   A 100 ? 0.92840 0.87772 1.19088 -0.00551 0.05483  -0.20969 432 TYR   A C   
622  O  O   . TYR   A 100 ? 0.99525 0.94080 1.26283 -0.00266 0.05937  -0.20611 432 TYR   A O   
623  C  CB  . TYR   A 100 ? 0.84466 0.81306 1.11354 -0.00411 0.04311  -0.20767 432 TYR   A CB  
624  C  CG  . TYR   A 100 ? 0.89014 0.85823 1.16458 0.00129  0.04543  -0.20168 432 TYR   A CG  
625  C  CD1 . TYR   A 100 ? 0.89009 0.86240 1.17524 0.00113  0.04674  -0.20066 432 TYR   A CD1 
626  C  CD2 . TYR   A 100 ? 0.82626 0.78995 1.09507 0.00632  0.04635  -0.19714 432 TYR   A CD2 
627  C  CE1 . TYR   A 100 ? 0.83490 0.80688 1.12457 0.00578  0.04891  -0.19534 432 TYR   A CE1 
628  C  CE2 . TYR   A 100 ? 0.78122 0.74471 1.05477 0.01096  0.04837  -0.19184 432 TYR   A CE2 
629  C  CZ  . TYR   A 100 ? 0.79583 0.76341 1.07959 0.01066  0.04963  -0.19098 432 TYR   A CZ  
630  O  OH  . TYR   A 100 ? 0.88903 0.85639 1.17696 0.01502  0.05168  -0.18584 432 TYR   A OH  
631  N  N   . ASN   A 101 ? 0.94229 0.88740 1.19444 -0.00598 0.05427  -0.21140 433 ASN   A N   
632  C  CA  . ASN   A 101 ? 0.89363 0.82968 1.14036 -0.00258 0.05904  -0.20876 433 ASN   A CA  
633  C  C   . ASN   A 101 ? 0.92908 0.85564 1.17312 -0.00632 0.06522  -0.21336 433 ASN   A C   
634  O  O   . ASN   A 101 ? 0.88608 0.81290 1.12659 -0.01149 0.06404  -0.21907 433 ASN   A O   
635  C  CB  . ASN   A 101 ? 0.85789 0.79510 1.09490 0.00023  0.05487  -0.20674 433 ASN   A CB  
636  C  CG  . ASN   A 101 ? 0.83518 0.78106 1.07455 0.00417  0.04891  -0.20214 433 ASN   A CG  
637  O  OD1 . ASN   A 101 ? 0.92062 0.86680 1.16491 0.00854  0.05028  -0.19720 433 ASN   A OD1 
638  N  ND2 . ASN   A 101 ? 0.91222 0.86506 1.14804 0.00264  0.04228  -0.20371 433 ASN   A ND2 
639  N  N   . PRO   A 102 ? 0.99464 0.91287 1.24019 -0.00388 0.07170  -0.21109 434 PRO   A N   
640  C  CA  . PRO   A 102 ? 0.94966 0.85827 1.19277 -0.00684 0.07792  -0.21518 434 PRO   A CA  
641  C  C   . PRO   A 102 ? 0.94610 0.85198 1.17790 -0.00850 0.07679  -0.21860 434 PRO   A C   
642  O  O   . PRO   A 102 ? 0.97197 0.88146 1.19750 -0.00583 0.07239  -0.21612 434 PRO   A O   
643  C  CB  . PRO   A 102 ? 0.96544 0.86732 1.21193 -0.00222 0.08364  -0.21032 434 PRO   A CB  
644  C  CG  . PRO   A 102 ? 0.96713 0.87549 1.22034 0.00163  0.08101  -0.20466 434 PRO   A CG  
645  C  CD  . PRO   A 102 ? 0.97625 0.89385 1.22598 0.00187  0.07340  -0.20447 434 PRO   A CD  
646  N  N   . PRO   A 103 ? 0.94133 0.84062 1.17000 -0.01299 0.08080  -0.22434 435 PRO   A N   
647  C  CA  . PRO   A 103 ? 1.02435 0.92122 1.24167 -0.01520 0.07976  -0.22816 435 PRO   A CA  
648  C  C   . PRO   A 103 ? 1.09478 0.98640 1.30585 -0.01071 0.08220  -0.22479 435 PRO   A C   
649  O  O   . PRO   A 103 ? 1.08642 0.97821 1.28759 -0.01141 0.07976  -0.22630 435 PRO   A O   
650  C  CB  . PRO   A 103 ? 0.86828 0.75849 1.08536 -0.02101 0.08467  -0.23509 435 PRO   A CB  
651  C  CG  . PRO   A 103 ? 0.91003 0.79573 1.13747 -0.01992 0.09035  -0.23335 435 PRO   A CG  
652  C  CD  . PRO   A 103 ? 0.84863 0.74233 1.08375 -0.01652 0.08646  -0.22781 435 PRO   A CD  
653  N  N   . ASP   A 104 ? 1.09789 0.98497 1.31427 -0.00632 0.08689  -0.22030 436 ASP   A N   
654  C  CA  . ASP   A 104 ? 1.09568 0.97790 1.30708 -0.00207 0.08955  -0.21706 436 ASP   A CA  
655  C  C   . ASP   A 104 ? 1.14338 1.03170 1.35314 0.00290  0.08457  -0.21093 436 ASP   A C   
656  O  O   . ASP   A 104 ? 1.20873 1.09390 1.41375 0.00630  0.08606  -0.20815 436 ASP   A O   
657  C  CB  . ASP   A 104 ? 1.18769 1.06208 1.40566 0.00032  0.09697  -0.21506 436 ASP   A CB  
658  C  CG  . ASP   A 104 ? 1.20337 1.08105 1.43138 0.00357  0.09671  -0.20969 436 ASP   A CG  
659  O  OD1 . ASP   A 104 ? 1.19789 1.08202 1.43041 0.00171  0.09291  -0.21011 436 ASP   A OD1 
660  O  OD2 . ASP   A 104 ? 1.21021 1.08419 1.44159 0.00788  0.10032  -0.20508 436 ASP   A OD2 
661  N  N   . HIS   A 105 ? 1.14997 1.04682 1.36369 0.00338  0.07889  -0.20887 437 HIS   A N   
662  C  CA  . HIS   A 105 ? 1.07849 0.98086 1.29119 0.00815  0.07435  -0.20310 437 HIS   A CA  
663  C  C   . HIS   A 105 ? 1.03840 0.94292 1.24012 0.00777  0.06975  -0.20395 437 HIS   A C   
664  O  O   . HIS   A 105 ? 0.91962 0.82414 1.11526 0.00326  0.06819  -0.20911 437 HIS   A O   
665  C  CB  . HIS   A 105 ? 1.04956 0.96034 1.27022 0.00878  0.06994  -0.20087 437 HIS   A CB  
666  C  CG  . HIS   A 105 ? 1.10568 1.01537 1.33582 0.01190  0.07348  -0.19666 437 HIS   A CG  
667  N  ND1 . HIS   A 105 ? 1.19933 1.11602 1.43665 0.01365  0.07032  -0.19345 437 HIS   A ND1 
668  C  CD2 . HIS   A 105 ? 1.07061 0.97306 1.30410 0.01357  0.07989  -0.19504 437 HIS   A CD2 
669  C  CE1 . HIS   A 105 ? 1.18792 1.10161 1.43206 0.01604  0.07465  -0.19010 437 HIS   A CE1 
670  N  NE2 . HIS   A 105 ? 1.12011 1.02526 1.36216 0.01610  0.08032  -0.19083 437 HIS   A NE2 
671  N  N   . GLU   A 106 ? 1.09024 0.99654 1.28923 0.01247  0.06753  -0.19870 438 GLU   A N   
672  C  CA  . GLU   A 106 ? 1.05092 0.95853 1.23920 0.01265  0.06350  -0.19864 438 GLU   A CA  
673  C  C   . GLU   A 106 ? 0.94161 0.85725 1.12766 0.01013  0.05608  -0.20037 438 GLU   A C   
674  O  O   . GLU   A 106 ? 0.93903 0.85488 1.11556 0.00763  0.05325  -0.20304 438 GLU   A O   
675  C  CB  . GLU   A 106 ? 1.22202 1.12990 1.40883 0.01830  0.06277  -0.19234 438 GLU   A CB  
676  C  CG  . GLU   A 106 ? 1.24761 1.14829 1.43643 0.02117  0.06956  -0.19006 438 GLU   A CG  
677  C  CD  . GLU   A 106 ? 1.20271 1.10437 1.40246 0.02416  0.07166  -0.18617 438 GLU   A CD  
678  O  OE1 . GLU   A 106 ? 1.16485 1.06886 1.37174 0.02204  0.07158  -0.18793 438 GLU   A OE1 
679  O  OE2 . GLU   A 106 ? 1.10429 1.00445 1.30530 0.02847  0.07337  -0.18136 438 GLU   A OE2 
680  N  N   . VAL   A 107 ? 1.00634 0.92878 1.20102 0.01070  0.05286  -0.19888 439 VAL   A N   
681  C  CA  . VAL   A 107 ? 1.00134 0.93230 1.19488 0.00899  0.04539  -0.19984 439 VAL   A CA  
682  C  C   . VAL   A 107 ? 0.94858 0.87984 1.13930 0.00262  0.04465  -0.20660 439 VAL   A C   
683  O  O   . VAL   A 107 ? 0.94177 0.87784 1.12648 0.00037  0.03884  -0.20838 439 VAL   A O   
684  C  CB  . VAL   A 107 ? 0.98292 0.92123 1.18719 0.01145  0.04256  -0.19650 439 VAL   A CB  
685  C  CG1 . VAL   A 107 ? 0.99968 0.93670 1.21377 0.00924  0.04704  -0.19869 439 VAL   A CG1 
686  C  CG2 . VAL   A 107 ? 0.86874 0.81635 1.07238 0.01038  0.03457  -0.19692 439 VAL   A CG2 
687  N  N   . VAL   A 108 ? 0.92922 0.85525 1.12397 -0.00047 0.05043  -0.21043 440 VAL   A N   
688  C  CA  . VAL   A 108 ? 0.98579 0.91115 1.17744 -0.00688 0.05039  -0.21728 440 VAL   A CA  
689  C  C   . VAL   A 108 ? 0.95667 0.87741 1.13531 -0.00892 0.05057  -0.22011 440 VAL   A C   
690  O  O   . VAL   A 108 ? 0.92795 0.85131 1.10050 -0.01356 0.04692  -0.22454 440 VAL   A O   
691  C  CB  . VAL   A 108 ? 0.98632 0.90610 1.18538 -0.00948 0.05716  -0.22051 440 VAL   A CB  
692  C  CG1 . VAL   A 108 ? 0.86393 0.78083 1.05823 -0.01618 0.05840  -0.22800 440 VAL   A CG1 
693  C  CG2 . VAL   A 108 ? 1.00686 0.93252 1.21804 -0.00883 0.05600  -0.21868 440 VAL   A CG2 
694  N  N   . ALA   A 109 ? 0.93713 0.85116 1.11121 -0.00563 0.05476  -0.21760 441 ALA   A N   
695  C  CA  . ALA   A 109 ? 0.91288 0.82243 1.07441 -0.00738 0.05530  -0.22003 441 ALA   A CA  
696  C  C   . ALA   A 109 ? 0.87296 0.78900 1.02651 -0.00696 0.04743  -0.21819 441 ALA   A C   
697  O  O   . ALA   A 109 ? 0.85948 0.77518 1.00311 -0.01094 0.04526  -0.22206 441 ALA   A O   
698  C  CB  . ALA   A 109 ? 0.85913 0.76082 1.01867 -0.00357 0.06147  -0.21726 441 ALA   A CB  
699  N  N   . MET   A 110 ? 0.90327 0.82513 1.06085 -0.00224 0.04307  -0.21229 442 MET   A N   
700  C  CA  . MET   A 110 ? 0.90591 0.83395 1.05666 -0.00147 0.03540  -0.21009 442 MET   A CA  
701  C  C   . MET   A 110 ? 0.83824 0.77401 0.99012 -0.00575 0.02925  -0.21354 442 MET   A C   
702  O  O   . MET   A 110 ? 0.82228 0.76120 0.96521 -0.00775 0.02378  -0.21452 442 MET   A O   
703  C  CB  . MET   A 110 ? 0.87174 0.80351 1.02701 0.00483  0.03274  -0.20296 442 MET   A CB  
704  C  CG  . MET   A 110 ? 0.95712 0.88201 1.11066 0.00909  0.03807  -0.19921 442 MET   A CG  
705  S  SD  . MET   A 110 ? 0.97326 0.90218 1.13261 0.01614  0.03546  -0.19121 442 MET   A SD  
706  C  CE  . MET   A 110 ? 0.98672 0.92122 1.16101 0.01636  0.03532  -0.19110 442 MET   A CE  
707  N  N   . ALA   A 111 ? 0.84131 0.78032 1.00399 -0.00732 0.02998  -0.21535 443 ALA   A N   
708  C  CA  . ALA   A 111 ? 0.87704 0.82381 1.04168 -0.01167 0.02432  -0.21889 443 ALA   A CA  
709  C  C   . ALA   A 111 ? 0.91783 0.86140 1.07345 -0.01820 0.02498  -0.22568 443 ALA   A C   
710  O  O   . ALA   A 111 ? 0.93568 0.88537 1.08688 -0.02160 0.01865  -0.22796 443 ALA   A O   
711  C  CB  . ALA   A 111 ? 0.85161 0.80196 1.03002 -0.01217 0.02583  -0.21953 443 ALA   A CB  
712  N  N   . ARG   A 112 ? 1.00999 0.94412 1.16283 -0.02007 0.03253  -0.22901 444 ARG   A N   
713  C  CA  . ARG   A 112 ? 0.91711 0.84734 1.06066 -0.02631 0.03380  -0.23572 444 ARG   A CA  
714  C  C   . ARG   A 112 ? 0.97778 0.90753 1.10723 -0.02649 0.03017  -0.23508 444 ARG   A C   
715  O  O   . ARG   A 112 ? 1.05170 0.98380 1.17314 -0.03155 0.02633  -0.23934 444 ARG   A O   
716  C  CB  . ARG   A 112 ? 0.91633 0.83618 1.06097 -0.02781 0.04321  -0.23927 444 ARG   A CB  
717  C  CG  . ARG   A 112 ? 0.91704 0.83647 1.07450 -0.02879 0.04707  -0.24079 444 ARG   A CG  
718  C  CD  . ARG   A 112 ? 0.99678 0.90639 1.15288 -0.03257 0.05512  -0.24646 444 ARG   A CD  
719  N  NE  . ARG   A 112 ? 1.05303 0.96002 1.22120 -0.03237 0.06025  -0.24675 444 ARG   A NE  
720  C  CZ  . ARG   A 112 ? 1.03687 0.93683 1.20990 -0.02857 0.06696  -0.24402 444 ARG   A CZ  
721  N  NH1 . ARG   A 112 ? 1.08917 0.98409 1.25659 -0.02468 0.06964  -0.24102 444 ARG   A NH1 
722  N  NH2 . ARG   A 112 ? 0.97956 0.87752 1.16331 -0.02882 0.07109  -0.24430 444 ARG   A NH2 
723  N  N   . LYS   A 113 ? 0.96027 0.88699 1.08625 -0.02122 0.03130  -0.22980 445 LYS   A N   
724  C  CA  . LYS   A 113 ? 1.02587 0.95144 1.13812 -0.02137 0.02837  -0.22894 445 LYS   A CA  
725  C  C   . LYS   A 113 ? 1.03134 0.96645 1.14079 -0.02114 0.01860  -0.22640 445 LYS   A C   
726  O  O   . LYS   A 113 ? 1.12882 1.06442 1.22625 -0.02362 0.01479  -0.22756 445 LYS   A O   
727  C  CB  . LYS   A 113 ? 1.03741 0.95732 1.14730 -0.01587 0.03231  -0.22387 445 LYS   A CB  
728  C  CG  . LYS   A 113 ? 1.06167 0.97151 1.16475 -0.01764 0.04013  -0.22735 445 LYS   A CG  
729  C  CD  . LYS   A 113 ? 1.20484 1.11326 1.29485 -0.02367 0.03857  -0.23295 445 LYS   A CD  
730  C  CE  . LYS   A 113 ? 1.31387 1.21220 1.39753 -0.02573 0.04686  -0.23705 445 LYS   A CE  
731  N  NZ  . LYS   A 113 ? 1.23317 1.13003 1.30384 -0.03205 0.04559  -0.24296 445 LYS   A NZ  
732  N  N   . LEU   A 114 ? 0.98087 0.92361 1.10120 -0.01823 0.01449  -0.22293 446 LEU   A N   
733  C  CA  . LEU   A 114 ? 1.00534 0.95776 1.12454 -0.01823 0.00513  -0.22097 446 LEU   A CA  
734  C  C   . LEU   A 114 ? 1.06721 1.02474 1.18634 -0.02479 0.00155  -0.22697 446 LEU   A C   
735  O  O   . LEU   A 114 ? 1.08047 1.04355 1.19248 -0.02699 -0.00558 -0.22738 446 LEU   A O   
736  C  CB  . LEU   A 114 ? 0.91808 0.87697 1.04923 -0.01261 0.00220  -0.21519 446 LEU   A CB  
737  C  CG  . LEU   A 114 ? 0.94630 0.91569 1.07840 -0.01181 -0.00741 -0.21265 446 LEU   A CG  
738  C  CD1 . LEU   A 114 ? 0.96828 0.93702 1.08685 -0.01103 -0.01200 -0.21014 446 LEU   A CD1 
739  C  CD2 . LEU   A 114 ? 0.98798 0.96293 1.13257 -0.00614 -0.00912 -0.20728 446 LEU   A CD2 
740  N  N   . GLN   A 115 ? 1.03104 0.98674 1.15785 -0.02807 0.00634  -0.23161 447 GLN   A N   
741  C  CA  . GLN   A 115 ? 0.94498 0.90504 1.07189 -0.03480 0.00355  -0.23784 447 GLN   A CA  
742  C  C   . GLN   A 115 ? 0.99477 0.94998 1.10708 -0.04037 0.00409  -0.24309 447 GLN   A C   
743  O  O   . GLN   A 115 ? 1.01520 0.97581 1.12327 -0.04558 -0.00125 -0.24695 447 GLN   A O   
744  C  CB  . GLN   A 115 ? 0.95201 0.91019 1.09055 -0.03693 0.00928  -0.24141 447 GLN   A CB  
745  C  CG  . GLN   A 115 ? 1.00007 0.96419 1.14145 -0.04357 0.00600  -0.24735 447 GLN   A CG  
746  C  CD  . GLN   A 115 ? 0.94122 0.90464 1.09573 -0.04494 0.01096  -0.24973 447 GLN   A CD  
747  O  OE1 . GLN   A 115 ? 0.91086 0.86836 1.07152 -0.04126 0.01740  -0.24732 447 GLN   A OE1 
748  N  NE2 . GLN   A 115 ? 0.93763 0.90729 1.09654 -0.05035 0.00785  -0.25437 447 GLN   A NE2 
749  N  N   . ASP   A 116 ? 1.02635 0.97163 1.13092 -0.03953 0.01051  -0.24342 448 ASP   A N   
750  C  CA  . ASP   A 116 ? 1.09613 1.03666 1.18582 -0.04443 0.01112  -0.24798 448 ASP   A CA  
751  C  C   . ASP   A 116 ? 1.12440 1.07068 1.20369 -0.04410 0.00257  -0.24497 448 ASP   A C   
752  O  O   . ASP   A 116 ? 1.16219 1.10957 1.23094 -0.04964 -0.00071 -0.24922 448 ASP   A O   
753  C  CB  . ASP   A 116 ? 1.06570 0.99484 1.15018 -0.04280 0.01986  -0.24827 448 ASP   A CB  
754  C  CG  . ASP   A 116 ? 1.13244 1.05508 1.22591 -0.04378 0.02845  -0.25183 448 ASP   A CG  
755  O  OD1 . ASP   A 116 ? 1.12640 1.05264 1.22828 -0.04689 0.02783  -0.25510 448 ASP   A OD1 
756  O  OD2 . ASP   A 116 ? 1.21401 1.12796 1.30629 -0.04146 0.03581  -0.25129 448 ASP   A OD2 
757  N  N   . VAL   A 117 ? 1.05463 1.00443 1.13651 -0.03771 -0.00109 -0.23762 449 VAL   A N   
758  C  CA  . VAL   A 117 ? 1.10172 1.05738 1.17504 -0.03684 -0.00966 -0.23402 449 VAL   A CA  
759  C  C   . VAL   A 117 ? 1.11066 1.07717 1.18805 -0.04004 -0.01793 -0.23564 449 VAL   A C   
760  O  O   . VAL   A 117 ? 1.19760 1.16800 1.26494 -0.04344 -0.02431 -0.23676 449 VAL   A O   
761  C  CB  . VAL   A 117 ? 1.07769 1.03418 1.15417 -0.02904 -0.01113 -0.22579 449 VAL   A CB  
762  C  CG1 . VAL   A 117 ? 1.07130 1.03437 1.14055 -0.02778 -0.02045 -0.22164 449 VAL   A CG1 
763  C  CG2 . VAL   A 117 ? 1.12855 1.07467 1.19955 -0.02640 -0.00346 -0.22436 449 VAL   A CG2 
764  N  N   . PHE   A 118 ? 1.05324 1.02493 1.14534 -0.03921 -0.01792 -0.23585 450 PHE   A N   
765  C  CA  . PHE   A 118 ? 1.01007 0.99275 1.10768 -0.04209 -0.02558 -0.23734 450 PHE   A CA  
766  C  C   . PHE   A 118 ? 1.04095 1.02332 1.13287 -0.05053 -0.02541 -0.24545 450 PHE   A C   
767  O  O   . PHE   A 118 ? 1.06991 1.05926 1.15624 -0.05427 -0.03293 -0.24701 450 PHE   A O   
768  C  CB  . PHE   A 118 ? 1.05813 1.04604 1.17325 -0.03897 -0.02484 -0.23547 450 PHE   A CB  
769  C  CG  . PHE   A 118 ? 0.95875 0.95682 1.08137 -0.04315 -0.03043 -0.23879 450 PHE   A CG  
770  C  CD1 . PHE   A 118 ? 0.98512 0.99389 1.10838 -0.04218 -0.04011 -0.23583 450 PHE   A CD1 
771  C  CD2 . PHE   A 118 ? 0.86656 0.86349 0.99588 -0.04809 -0.02596 -0.24485 450 PHE   A CD2 
772  C  CE1 . PHE   A 118 ? 1.00585 1.02456 1.13658 -0.04607 -0.04534 -0.23892 450 PHE   A CE1 
773  C  CE2 . PHE   A 118 ? 0.96444 0.97092 1.10089 -0.05222 -0.03098 -0.24806 450 PHE   A CE2 
774  C  CZ  . PHE   A 118 ? 0.97605 0.99372 1.11337 -0.05122 -0.04074 -0.24514 450 PHE   A CZ  
775  N  N   . GLU   A 119 ? 1.03200 1.00620 1.12515 -0.05367 -0.01689 -0.25069 451 GLU   A N   
776  C  CA  . GLU   A 119 ? 1.04867 1.02221 1.13776 -0.06187 -0.01604 -0.25884 451 GLU   A CA  
777  C  C   . GLU   A 119 ? 1.01078 0.98172 1.08222 -0.06629 -0.01849 -0.26168 451 GLU   A C   
778  O  O   . GLU   A 119 ? 1.07622 1.05136 1.14286 -0.07288 -0.02255 -0.26690 451 GLU   A O   
779  C  CB  . GLU   A 119 ? 1.02879 0.99299 1.12298 -0.06374 -0.00576 -0.26347 451 GLU   A CB  
780  C  CG  . GLU   A 119 ? 0.97589 0.94316 1.08727 -0.06157 -0.00349 -0.26242 451 GLU   A CG  
781  C  CD  . GLU   A 119 ? 1.05089 1.02799 1.16925 -0.06646 -0.00902 -0.26607 451 GLU   A CD  
782  O  OE1 . GLU   A 119 ? 0.96708 0.94635 1.07702 -0.07294 -0.01251 -0.27132 451 GLU   A OE1 
783  O  OE2 . GLU   A 119 ? 1.05485 1.03767 1.18714 -0.06397 -0.00984 -0.26373 451 GLU   A OE2 
784  N  N   . MET   A 120 ? 0.99037 0.95462 1.05182 -0.06303 -0.01617 -0.25838 452 MET   A N   
785  C  CA  . MET   A 120 ? 1.07385 1.03425 1.11791 -0.06760 -0.01713 -0.26154 452 MET   A CA  
786  C  C   . MET   A 120 ? 1.19278 1.16267 1.22965 -0.06872 -0.02813 -0.25907 452 MET   A C   
787  O  O   . MET   A 120 ? 1.25818 1.22838 1.28282 -0.07492 -0.03096 -0.26355 452 MET   A O   
788  C  CB  . MET   A 120 ? 1.09626 1.04668 1.13228 -0.06382 -0.01094 -0.25874 452 MET   A CB  
789  C  CG  . MET   A 120 ? 1.19072 1.13194 1.21339 -0.06950 -0.00504 -0.26523 452 MET   A CG  
790  S  SD  . MET   A 120 ? 1.14225 1.07925 1.17103 -0.07620 0.00193  -0.27471 452 MET   A SD  
791  C  CE  . MET   A 120 ? 1.00116 0.93513 1.04836 -0.06961 0.00883  -0.27110 452 MET   A CE  
792  N  N   . ARG   A 121 ? 1.17521 1.15283 1.21943 -0.06287 -0.03441 -0.25203 453 ARG   A N   
793  C  CA  . ARG   A 121 ? 1.24864 1.23608 1.28808 -0.06338 -0.04530 -0.24916 453 ARG   A CA  
794  C  C   . ARG   A 121 ? 1.18103 1.17962 1.23089 -0.06648 -0.05139 -0.25162 453 ARG   A C   
795  O  O   . ARG   A 121 ? 1.23768 1.24341 1.28108 -0.07052 -0.05936 -0.25293 453 ARG   A O   
796  C  CB  . ARG   A 121 ? 1.23195 1.22169 1.27280 -0.05538 -0.04923 -0.24012 453 ARG   A CB  
797  C  CG  . ARG   A 121 ? 1.18131 1.16025 1.21482 -0.05157 -0.04243 -0.23723 453 ARG   A CG  
798  C  CD  . ARG   A 121 ? 1.24545 1.22660 1.27849 -0.04440 -0.04696 -0.22854 453 ARG   A CD  
799  N  NE  . ARG   A 121 ? 1.31482 1.28684 1.33490 -0.04294 -0.04305 -0.22646 453 ARG   A NE  
800  C  CZ  . ARG   A 121 ? 1.29948 1.26225 1.32058 -0.04053 -0.03399 -0.22643 453 ARG   A CZ  
801  N  NH1 . ARG   A 121 ? 1.23691 1.19774 1.27092 -0.03920 -0.02775 -0.22818 453 ARG   A NH1 
802  N  NH2 . ARG   A 121 ? 1.24431 1.19974 1.25331 -0.03941 -0.03119 -0.22441 453 ARG   A NH2 
803  N  N   . PHE   A 122 ? 1.05805 1.05850 1.12385 -0.06482 -0.04790 -0.25222 454 PHE   A N   
804  C  CA  . PHE   A 122 ? 1.03069 1.04160 1.10697 -0.06819 -0.05298 -0.25504 454 PHE   A CA  
805  C  C   . PHE   A 122 ? 1.08218 1.09259 1.15118 -0.07747 -0.05281 -0.26362 454 PHE   A C   
806  O  O   . PHE   A 122 ? 1.09095 1.11128 1.16308 -0.08154 -0.05973 -0.26599 454 PHE   A O   
807  C  CB  . PHE   A 122 ? 1.05549 1.06692 1.14937 -0.06514 -0.04787 -0.25454 454 PHE   A CB  
808  C  CG  . PHE   A 122 ? 0.86231 0.88546 0.96877 -0.06739 -0.05332 -0.25618 454 PHE   A CG  
809  C  CD1 . PHE   A 122 ? 0.89815 0.93241 1.01168 -0.06316 -0.06170 -0.25062 454 PHE   A CD1 
810  C  CD2 . PHE   A 122 ? 0.91337 0.93632 1.02496 -0.07377 -0.04983 -0.26335 454 PHE   A CD2 
811  C  CE1 . PHE   A 122 ? 1.00607 1.05151 1.13182 -0.06525 -0.06651 -0.25224 454 PHE   A CE1 
812  C  CE2 . PHE   A 122 ? 0.90475 0.93866 1.02822 -0.07609 -0.05462 -0.26500 454 PHE   A CE2 
813  C  CZ  . PHE   A 122 ? 0.96886 1.01426 1.09957 -0.07182 -0.06297 -0.25946 454 PHE   A CZ  
814  N  N   . ALA   A 123 ? 1.11192 1.11103 1.17155 -0.08096 -0.04492 -0.26848 455 ALA   A N   
815  C  CA  . ALA   A 123 ? 1.12836 1.12606 1.17993 -0.09000 -0.04428 -0.27697 455 ALA   A CA  
816  C  C   . ALA   A 123 ? 1.15691 1.15818 1.19238 -0.09366 -0.05202 -0.27724 455 ALA   A C   
817  O  O   . ALA   A 123 ? 1.21700 1.22389 1.24873 -0.10066 -0.05675 -0.28248 455 ALA   A O   
818  C  CB  . ALA   A 123 ? 1.10669 1.09082 1.15393 -0.09230 -0.03292 -0.28212 455 ALA   A CB  
819  N  N   . LYS   A 124 ? 1.16263 1.16084 1.18836 -0.08915 -0.05353 -0.27154 456 LYS   A N   
820  C  CA  . LYS   A 124 ? 1.20942 1.21018 1.21887 -0.09210 -0.06069 -0.27091 456 LYS   A CA  
821  C  C   . LYS   A 124 ? 1.21571 1.22913 1.22959 -0.08854 -0.07212 -0.26444 456 LYS   A C   
822  O  O   . LYS   A 124 ? 1.19595 1.20977 1.20465 -0.08329 -0.07593 -0.25752 456 LYS   A O   
823  C  CB  . LYS   A 124 ? 1.07991 1.07014 1.07583 -0.08957 -0.05592 -0.26840 456 LYS   A CB  
824  N  N   . MET   A 125 ? 1.23833 1.26222 1.26246 -0.09141 -0.07753 -0.26674 457 MET   A N   
825  C  CA  . MET   A 125 ? 1.28985 1.32672 1.31849 -0.08879 -0.08886 -0.26136 457 MET   A CA  
826  C  C   . MET   A 125 ? 1.25714 1.29655 1.26852 -0.09204 -0.09671 -0.26047 457 MET   A C   
827  O  O   . MET   A 125 ? 1.26606 1.31312 1.27404 -0.09830 -0.10326 -0.26434 457 MET   A O   
828  C  CB  . MET   A 125 ? 1.30093 1.34879 1.34368 -0.09214 -0.09285 -0.26486 457 MET   A CB  
829  C  CG  . MET   A 125 ? 1.28846 1.33945 1.35086 -0.08608 -0.09012 -0.26154 457 MET   A CG  
830  S  SD  . MET   A 125 ? 1.35809 1.41174 1.42479 -0.07516 -0.09424 -0.25032 457 MET   A SD  
831  C  CE  . MET   A 125 ? 1.26955 1.32863 1.35991 -0.07030 -0.09139 -0.24853 457 MET   A CE  
832  N  N   . MET   B 5   ? 1.02447 1.01327 1.36125 0.14859  0.04136  -0.10806 1   MET   B N   
833  C  CA  . MET   B 5   ? 1.05368 1.03487 1.37789 0.14617  0.04148  -0.10595 1   MET   B CA  
834  C  C   . MET   B 5   ? 1.09037 1.06591 1.40971 0.14480  0.04700  -0.10654 1   MET   B C   
835  O  O   . MET   B 5   ? 1.07805 1.05266 1.40159 0.14716  0.04952  -0.10771 1   MET   B O   
836  C  CB  . MET   B 5   ? 1.08989 1.07353 1.41067 0.14199  0.04078  -0.10595 1   MET   B CB  
837  N  N   . ASP   B 6   ? 1.12916 1.10103 1.43975 0.14094  0.04888  -0.10579 2   ASP   B N   
838  C  CA  . ASP   B 6   ? 1.02549 0.99220 1.33050 0.13905  0.05377  -0.10618 2   ASP   B CA  
839  C  C   . ASP   B 6   ? 0.94030 0.91163 1.24926 0.13590  0.05843  -0.10862 2   ASP   B C   
840  O  O   . ASP   B 6   ? 0.90058 0.87684 1.21192 0.13357  0.05794  -0.10911 2   ASP   B O   
841  C  CB  . ASP   B 6   ? 0.91603 0.87621 1.20933 0.13666  0.05316  -0.10377 2   ASP   B CB  
842  C  CG  . ASP   B 6   ? 1.09321 1.04827 1.38165 0.13938  0.04888  -0.10123 2   ASP   B CG  
843  O  OD1 . ASP   B 6   ? 1.09899 1.05547 1.39302 0.14324  0.04613  -0.10113 2   ASP   B OD1 
844  O  OD2 . ASP   B 6   ? 1.06865 1.01835 1.34776 0.13766  0.04826  -0.09925 2   ASP   B OD2 
845  N  N   . VAL   B 7   ? 0.88793 0.85733 1.19724 0.13570  0.06306  -0.11015 3   VAL   B N   
846  C  CA  . VAL   B 7   ? 0.87638 0.84933 1.18832 0.13255  0.06796  -0.11236 3   VAL   B CA  
847  C  C   . VAL   B 7   ? 0.85832 0.82557 1.16030 0.12915  0.07117  -0.11152 3   VAL   B C   
848  O  O   . VAL   B 7   ? 0.92053 0.88115 1.21526 0.12979  0.07058  -0.10998 3   VAL   B O   
849  C  CB  . VAL   B 7   ? 0.93920 0.91555 1.26026 0.13465  0.07120  -0.11527 3   VAL   B CB  
850  C  CG1 . VAL   B 7   ? 1.01518 0.99768 1.34673 0.13823  0.06766  -0.11593 3   VAL   B CG1 
851  C  CG2 . VAL   B 7   ? 0.95948 0.92923 1.27696 0.13654  0.07333  -0.11547 3   VAL   B CG2 
852  N  N   . PHE   B 8   ? 0.87041 0.84040 1.17210 0.12537  0.07455  -0.11243 4   PHE   B N   
853  C  CA  . PHE   B 8   ? 0.80287 0.76857 1.09567 0.12178  0.07750  -0.11153 4   PHE   B CA  
854  C  C   . PHE   B 8   ? 0.85587 0.82400 1.15136 0.11965  0.08292  -0.11397 4   PHE   B C   
855  O  O   . PHE   B 8   ? 0.90577 0.87988 1.20780 0.11854  0.08430  -0.11545 4   PHE   B O   
856  C  CB  . PHE   B 8   ? 0.77226 0.73828 1.06031 0.11883  0.07576  -0.10942 4   PHE   B CB  
857  C  CG  . PHE   B 8   ? 0.77346 0.73683 1.05798 0.12051  0.07079  -0.10714 4   PHE   B CG  
858  C  CD1 . PHE   B 8   ? 0.79354 0.76091 1.08385 0.12251  0.06700  -0.10725 4   PHE   B CD1 
859  C  CD2 . PHE   B 8   ? 0.77890 0.73592 1.05423 0.11992  0.06993  -0.10495 4   PHE   B CD2 
860  C  CE1 . PHE   B 8   ? 0.76468 0.72953 1.05115 0.12384  0.06250  -0.10521 4   PHE   B CE1 
861  C  CE2 . PHE   B 8   ? 0.69298 0.64749 0.96479 0.12129  0.06564  -0.10292 4   PHE   B CE2 
862  C  CZ  . PHE   B 8   ? 0.72385 0.68217 1.00099 0.12323  0.06195  -0.10304 4   PHE   B CZ  
863  N  N   . LEU   B 9   ? 0.85360 0.81705 1.14389 0.11889  0.08607  -0.11449 5   LEU   B N   
864  C  CA  . LEU   B 9   ? 0.79890 0.76404 1.09175 0.11744  0.09134  -0.11722 5   LEU   B CA  
865  C  C   . LEU   B 9   ? 0.77637 0.73858 1.06037 0.11299  0.09451  -0.11650 5   LEU   B C   
866  O  O   . LEU   B 9   ? 0.71537 0.67358 0.99132 0.11152  0.09269  -0.11395 5   LEU   B O   
867  C  CB  . LEU   B 9   ? 0.72941 0.69195 1.02528 0.12081  0.09277  -0.11923 5   LEU   B CB  
868  C  CG  . LEU   B 9   ? 0.87967 0.84437 1.18381 0.12573  0.08912  -0.11944 5   LEU   B CG  
869  C  CD1 . LEU   B 9   ? 0.82677 0.78816 1.13365 0.12910  0.09087  -0.12124 5   LEU   B CD1 
870  C  CD2 . LEU   B 9   ? 0.95004 0.92310 1.26427 0.12599  0.08891  -0.12088 5   LEU   B CD2 
871  N  N   . MET   B 10  ? 0.74353 0.70802 1.02926 0.11081  0.09934  -0.11879 6   MET   B N   
872  C  CA  . MET   B 10  ? 0.66389 0.62608 0.94168 0.10651  0.10287  -0.11851 6   MET   B CA  
873  C  C   . MET   B 10  ? 0.71260 0.67385 0.99158 0.10649  0.10769  -0.12181 6   MET   B C   
874  O  O   . MET   B 10  ? 0.70152 0.66723 0.98590 0.10546  0.11124  -0.12416 6   MET   B O   
875  C  CB  . MET   B 10  ? 0.68256 0.64909 0.96052 0.10286  0.10406  -0.11764 6   MET   B CB  
876  C  CG  . MET   B 10  ? 0.75846 0.72451 1.03268 0.10186  0.10020  -0.11424 6   MET   B CG  
877  S  SD  . MET   B 10  ? 0.79978 0.77046 1.07476 0.09768  0.10205  -0.11327 6   MET   B SD  
878  C  CE  . MET   B 10  ? 0.61575 0.58459 0.88396 0.09368  0.10734  -0.11400 6   MET   B CE  
879  N  N   . ILE   B 11  ? 0.74714 0.70246 1.02106 0.10747  0.10803  -0.12211 7   ILE   B N   
880  C  CA  . ILE   B 11  ? 0.77464 0.72811 1.04900 0.10745  0.11272  -0.12542 7   ILE   B CA  
881  C  C   . ILE   B 11  ? 0.77044 0.72329 1.03729 0.10225  0.11671  -0.12576 7   ILE   B C   
882  O  O   . ILE   B 11  ? 0.74493 0.69396 1.00260 0.09972  0.11569  -0.12357 7   ILE   B O   
883  C  CB  . ILE   B 11  ? 0.64560 0.59243 0.91709 0.11027  0.11165  -0.12562 7   ILE   B CB  
884  C  CG1 . ILE   B 11  ? 0.68322 0.63058 0.96136 0.11534  0.10707  -0.12459 7   ILE   B CG1 
885  C  CG2 . ILE   B 11  ? 0.64701 0.59169 0.91942 0.11033  0.11680  -0.12939 7   ILE   B CG2 
886  C  CD1 . ILE   B 11  ? 0.67845 0.61882 0.95316 0.11812  0.10531  -0.12396 7   ILE   B CD1 
887  N  N   . ARG   B 12  ? 0.71144 0.66826 0.98217 0.10055  0.12122  -0.12844 8   ARG   B N   
888  C  CA  . ARG   B 12  ? 0.75669 0.71389 1.02073 0.09537  0.12495  -0.12858 8   ARG   B CA  
889  C  C   . ARG   B 12  ? 0.69087 0.64678 0.95465 0.09436  0.13063  -0.13260 8   ARG   B C   
890  O  O   . ARG   B 12  ? 0.79171 0.75082 1.06415 0.09645  0.13325  -0.13569 8   ARG   B O   
891  C  CB  . ARG   B 12  ? 0.66014 0.62346 0.92772 0.09316  0.12535  -0.12761 8   ARG   B CB  
892  C  CG  . ARG   B 12  ? 0.74212 0.70627 1.00854 0.09325  0.12032  -0.12366 8   ARG   B CG  
893  C  CD  . ARG   B 12  ? 0.78255 0.75191 1.05143 0.09046  0.12130  -0.12272 8   ARG   B CD  
894  N  NE  . ARG   B 12  ? 0.79190 0.76063 1.05327 0.08560  0.12477  -0.12219 8   ARG   B NE  
895  C  CZ  . ARG   B 12  ? 0.76759 0.74002 1.02952 0.08244  0.12660  -0.12138 8   ARG   B CZ  
896  N  NH1 . ARG   B 12  ? 0.72445 0.70151 0.99424 0.08342  0.12554  -0.12124 8   ARG   B NH1 
897  N  NH2 . ARG   B 12  ? 0.76133 0.73274 1.01561 0.07807  0.12954  -0.12066 8   ARG   B NH2 
898  N  N   . ARG   B 13  ? 0.66298 0.61481 0.91703 0.09078  0.13282  -0.13270 9   ARG   B N   
899  C  CA  . ARG   B 13  ? 0.64845 0.59878 0.90042 0.08880  0.13853  -0.13651 9   ARG   B CA  
900  C  C   . ARG   B 13  ? 0.80640 0.75623 1.04819 0.08309  0.14009  -0.13505 9   ARG   B C   
901  O  O   . ARG   B 13  ? 0.84434 0.79029 1.07793 0.08156  0.13769  -0.13270 9   ARG   B O   
902  C  CB  . ARG   B 13  ? 0.64066 0.58444 0.88966 0.09068  0.13905  -0.13829 9   ARG   B CB  
903  C  CG  . ARG   B 13  ? 0.64125 0.58287 0.88630 0.08778  0.14519  -0.14228 9   ARG   B CG  
904  C  CD  . ARG   B 13  ? 0.67296 0.60718 0.91013 0.08718  0.14550  -0.14303 9   ARG   B CD  
905  N  NE  . ARG   B 13  ? 0.75035 0.68275 0.98123 0.08293  0.15107  -0.14630 9   ARG   B NE  
906  C  CZ  . ARG   B 13  ? 0.74209 0.67045 0.96193 0.07884  0.15133  -0.14564 9   ARG   B CZ  
907  N  NH1 . ARG   B 13  ? 0.89710 0.82307 1.11176 0.07868  0.14647  -0.14186 9   ARG   B NH1 
908  N  NH2 . ARG   B 13  ? 0.69698 0.62386 0.91096 0.07481  0.15640  -0.14880 9   ARG   B NH2 
909  N  N   . HIS   B 14  ? 0.77486 0.72865 1.01696 0.07982  0.14400  -0.13627 10  HIS   B N   
910  C  CA  . HIS   B 14  ? 0.80394 0.75741 1.03607 0.07428  0.14527  -0.13450 10  HIS   B CA  
911  C  C   . HIS   B 14  ? 0.83929 0.79334 1.06809 0.07361  0.14006  -0.12939 10  HIS   B C   
912  O  O   . HIS   B 14  ? 0.82044 0.77834 1.05553 0.07518  0.13788  -0.12773 10  HIS   B O   
913  C  CB  . HIS   B 14  ? 0.77280 0.72078 0.99592 0.07200  0.14741  -0.13619 10  HIS   B CB  
914  C  CG  . HIS   B 14  ? 0.89358 0.84080 1.11893 0.07190  0.15324  -0.14138 10  HIS   B CG  
915  N  ND1 . HIS   B 14  ? 0.85993 0.80922 1.09623 0.07609  0.15493  -0.14440 10  HIS   B ND1 
916  C  CD2 . HIS   B 14  ? 0.90616 0.85083 1.12431 0.06810  0.15785  -0.14419 10  HIS   B CD2 
917  C  CE1 . HIS   B 14  ? 0.89245 0.84038 1.12854 0.07504  0.16056  -0.14891 10  HIS   B CE1 
918  N  NE2 . HIS   B 14  ? 0.88484 0.82984 1.10974 0.07010  0.16251  -0.14897 10  HIS   B NE2 
919  N  N   . LYS   B 15  ? 0.79836 0.74872 1.01766 0.07127  0.13812  -0.12704 11  LYS   B N   
920  C  CA  . LYS   B 15  ? 0.74979 0.70061 0.96582 0.07053  0.13351  -0.12226 11  LYS   B CA  
921  C  C   . LYS   B 15  ? 0.71677 0.66432 0.93304 0.07393  0.12870  -0.12040 11  LYS   B C   
922  O  O   . LYS   B 15  ? 0.77358 0.72055 0.98586 0.07311  0.12521  -0.11678 11  LYS   B O   
923  C  CB  . LYS   B 15  ? 0.76466 0.71449 0.97022 0.06535  0.13435  -0.12034 11  LYS   B CB  
924  C  CG  . LYS   B 15  ? 0.79481 0.74775 0.99891 0.06149  0.13899  -0.12168 11  LYS   B CG  
925  C  CD  . LYS   B 15  ? 0.94471 0.89733 1.13859 0.05644  0.13881  -0.11873 11  LYS   B CD  
926  C  CE  . LYS   B 15  ? 0.91842 0.87536 1.11331 0.05423  0.13903  -0.11591 11  LYS   B CE  
927  N  NZ  . LYS   B 15  ? 0.97928 0.93646 1.16467 0.04874  0.14099  -0.11445 11  LYS   B NZ  
928  N  N   . THR   B 16  ? 0.75155 0.69695 0.97272 0.07783  0.12862  -0.12287 12  THR   B N   
929  C  CA  . THR   B 16  ? 0.77442 0.71629 0.99595 0.08129  0.12431  -0.12136 12  THR   B CA  
930  C  C   . THR   B 16  ? 0.74917 0.69407 0.98047 0.08568  0.12161  -0.12099 12  THR   B C   
931  O  O   . THR   B 16  ? 0.77971 0.72703 1.01880 0.08791  0.12374  -0.12386 12  THR   B O   
932  C  CB  . THR   B 16  ? 0.85061 0.78703 1.06999 0.08258  0.12593  -0.12419 12  THR   B CB  
933  O  OG1 . THR   B 16  ? 0.87776 0.81132 1.08738 0.07813  0.12799  -0.12442 12  THR   B OG1 
934  C  CG2 . THR   B 16  ? 0.79855 0.73120 1.01872 0.08634  0.12156  -0.12256 12  THR   B CG2 
935  N  N   . THR   B 17  ? 0.64093 0.58585 0.87188 0.08684  0.11695  -0.11755 13  THR   B N   
936  C  CA  . THR   B 17  ? 0.68897 0.63673 0.92819 0.09061  0.11387  -0.11691 13  THR   B CA  
937  C  C   . THR   B 17  ? 0.69233 0.63609 0.92996 0.09353  0.10945  -0.11504 13  THR   B C   
938  O  O   . THR   B 17  ? 0.69902 0.64012 0.92964 0.09183  0.10739  -0.11236 13  THR   B O   
939  C  CB  . THR   B 17  ? 0.66361 0.61604 0.90457 0.08883  0.11273  -0.11458 13  THR   B CB  
940  O  OG1 . THR   B 17  ? 0.69718 0.65315 0.93941 0.08594  0.11703  -0.11622 13  THR   B OG1 
941  C  CG2 . THR   B 17  ? 0.58379 0.53917 0.83308 0.09244  0.10951  -0.11421 13  THR   B CG2 
942  N  N   . ILE   B 18  ? 0.76960 0.71314 1.01386 0.09789  0.10798  -0.11634 14  ILE   B N   
943  C  CA  . ILE   B 18  ? 0.76148 0.70100 1.00456 0.10096  0.10393  -0.11473 14  ILE   B CA  
944  C  C   . ILE   B 18  ? 0.70587 0.64908 0.95552 0.10370  0.10013  -0.11336 14  ILE   B C   
945  O  O   . ILE   B 18  ? 0.80933 0.75656 1.06746 0.10590  0.10065  -0.11523 14  ILE   B O   
946  C  CB  . ILE   B 18  ? 0.69968 0.63492 0.94417 0.10389  0.10513  -0.11713 14  ILE   B CB  
947  C  CG1 . ILE   B 18  ? 0.60355 0.53473 0.84091 0.10079  0.10900  -0.11873 14  ILE   B CG1 
948  C  CG2 . ILE   B 18  ? 0.78055 0.71168 1.02402 0.10715  0.10076  -0.11514 14  ILE   B CG2 
949  C  CD1 . ILE   B 18  ? 0.60622 0.53252 0.84465 0.10340  0.11068  -0.12130 14  ILE   B CD1 
950  N  N   . PHE   B 19  ? 0.69595 0.63794 0.94179 0.10347  0.09639  -0.11025 15  PHE   B N   
951  C  CA  . PHE   B 19  ? 0.73535 0.68006 0.98611 0.10586  0.09245  -0.10889 15  PHE   B CA  
952  C  C   . PHE   B 19  ? 0.82014 0.76065 1.07060 0.10957  0.08926  -0.10831 15  PHE   B C   
953  O  O   . PHE   B 19  ? 0.86751 0.80346 1.11117 0.10911  0.08743  -0.10627 15  PHE   B O   
954  C  CB  . PHE   B 19  ? 0.72503 0.67084 0.97192 0.10333  0.09057  -0.10598 15  PHE   B CB  
955  C  CG  . PHE   B 19  ? 0.69268 0.64300 0.94114 0.10017  0.09314  -0.10617 15  PHE   B CG  
956  C  CD1 . PHE   B 19  ? 0.81047 0.75994 1.05341 0.09655  0.09636  -0.10606 15  PHE   B CD1 
957  C  CD2 . PHE   B 19  ? 0.74624 0.70158 1.00146 0.10065  0.09230  -0.10640 15  PHE   B CD2 
958  C  CE1 . PHE   B 19  ? 0.77362 0.72695 1.01758 0.09358  0.09870  -0.10592 15  PHE   B CE1 
959  C  CE2 . PHE   B 19  ? 0.76350 0.72257 1.02001 0.09762  0.09480  -0.10643 15  PHE   B CE2 
960  C  CZ  . PHE   B 19  ? 0.76687 0.72484 1.01768 0.09415  0.09802  -0.10608 15  PHE   B CZ  
961  N  N   . THR   B 20  ? 0.80827 0.75042 1.06625 0.11322  0.08861  -0.11002 16  THR   B N   
962  C  CA  . THR   B 20  ? 0.83128 0.76966 1.08974 0.11708  0.08548  -0.10936 16  THR   B CA  
963  C  C   . THR   B 20  ? 0.82513 0.76813 1.09188 0.12029  0.08222  -0.10938 16  THR   B C   
964  O  O   . THR   B 20  ? 0.85629 0.80537 1.12945 0.11974  0.08310  -0.11064 16  THR   B O   
965  C  CB  . THR   B 20  ? 0.85329 0.78766 1.11223 0.11884  0.08814  -0.11152 16  THR   B CB  
966  O  OG1 . THR   B 20  ? 0.97450 0.90507 1.23421 0.12282  0.08488  -0.11052 16  THR   B OG1 
967  C  CG2 . THR   B 20  ? 0.74969 0.68877 1.01715 0.11973  0.09150  -0.11477 16  THR   B CG2 
968  N  N   . ASP   B 21  ? 0.81686 0.75690 1.08323 0.12349  0.07837  -0.10793 17  ASP   B N   
969  C  CA  . ASP   B 21  ? 0.80038 0.74436 1.07388 0.12671  0.07462  -0.10769 17  ASP   B CA  
970  C  C   . ASP   B 21  ? 0.82870 0.77056 1.10671 0.13116  0.07384  -0.10854 17  ASP   B C   
971  O  O   . ASP   B 21  ? 0.83167 0.76735 1.10529 0.13191  0.07511  -0.10848 17  ASP   B O   
972  C  CB  . ASP   B 21  ? 0.82502 0.76787 1.09402 0.12654  0.07008  -0.10481 17  ASP   B CB  
973  C  CG  . ASP   B 21  ? 1.04334 0.97865 1.30319 0.12642  0.06904  -0.10270 17  ASP   B CG  
974  O  OD1 . ASP   B 21  ? 1.10308 1.03497 1.35706 0.12380  0.07209  -0.10280 17  ASP   B OD1 
975  O  OD2 . ASP   B 21  ? 1.10037 1.03326 1.35879 0.12880  0.06514  -0.10093 17  ASP   B OD2 
976  N  N   . ALA   B 22  ? 0.87666 0.82377 1.16373 0.13411  0.07171  -0.10931 18  ALA   B N   
977  C  CA  . ALA   B 22  ? 0.83398 0.78003 1.12681 0.13882  0.07047  -0.10987 18  ALA   B CA  
978  C  C   . ALA   B 22  ? 0.88459 0.83665 1.18513 0.14148  0.06596  -0.10933 18  ALA   B C   
979  O  O   . ALA   B 22  ? 1.04930 1.00489 1.34901 0.13956  0.06361  -0.10833 18  ALA   B O   
980  C  CB  . ALA   B 22  ? 0.81495 0.76181 1.11321 0.13946  0.07550  -0.11310 18  ALA   B CB  
981  N  N   . LYS   B 23  ? 0.90185 0.85512 1.21007 0.14588  0.06476  -0.11002 19  LYS   B N   
982  C  CA  . LYS   B 23  ? 0.98087 0.93994 1.29685 0.14879  0.06011  -0.10944 19  LYS   B CA  
983  C  C   . LYS   B 23  ? 0.98429 0.95038 1.31263 0.15069  0.06229  -0.11243 19  LYS   B C   
984  O  O   . LYS   B 23  ? 0.94490 0.90982 1.27576 0.15099  0.06704  -0.11472 19  LYS   B O   
985  C  CB  . LYS   B 23  ? 0.93316 0.88753 1.24733 0.15290  0.05548  -0.10680 19  LYS   B CB  
986  C  CG  . LYS   B 23  ? 0.92335 0.87270 1.22686 0.15135  0.05194  -0.10360 19  LYS   B CG  
987  C  CD  . LYS   B 23  ? 1.01658 0.95813 1.30958 0.14856  0.05516  -0.10300 19  LYS   B CD  
988  C  CE  . LYS   B 23  ? 1.02865 0.96431 1.32170 0.15096  0.05791  -0.10373 19  LYS   B CE  
989  N  NZ  . LYS   B 23  ? 1.04235 0.97088 1.32525 0.14778  0.06109  -0.10339 19  LYS   B NZ  
990  N  N   . GLU   B 24  ? 0.93367 0.90729 1.26983 0.15182  0.05887  -0.11255 20  GLU   B N   
991  C  CA  . GLU   B 24  ? 0.98093 0.96185 1.32993 0.15409  0.06032  -0.11522 20  GLU   B CA  
992  C  C   . GLU   B 24  ? 1.01040 0.98871 1.36452 0.15936  0.05987  -0.11521 20  GLU   B C   
993  O  O   . GLU   B 24  ? 0.99791 0.97995 1.36144 0.16123  0.06305  -0.11787 20  GLU   B O   
994  C  CB  . GLU   B 24  ? 1.04397 1.03346 1.40015 0.15423  0.05611  -0.11515 20  GLU   B CB  
995  C  CG  . GLU   B 24  ? 1.06078 1.05440 1.41532 0.14919  0.05769  -0.11611 20  GLU   B CG  
996  C  CD  . GLU   B 24  ? 1.21605 1.21801 1.57795 0.14923  0.05360  -0.11632 20  GLU   B CD  
997  O  OE1 . GLU   B 24  ? 1.26095 1.26421 1.62573 0.15264  0.04828  -0.11477 20  GLU   B OE1 
998  O  OE2 . GLU   B 24  ? 1.24390 1.25104 1.60856 0.14573  0.05566  -0.11799 20  GLU   B OE2 
999  N  N   . SER   B 25  ? 0.89533 0.86711 1.24350 0.16181  0.05610  -0.11223 21  SER   B N   
1000 C  CA  . SER   B 25  ? 0.87869 0.84700 1.23109 0.16697  0.05542  -0.11174 21  SER   B CA  
1001 C  C   . SER   B 25  ? 1.01234 0.97269 1.35980 0.16665  0.06078  -0.11296 21  SER   B C   
1002 O  O   . SER   B 25  ? 1.02780 0.98632 1.38116 0.17058  0.06228  -0.11391 21  SER   B O   
1003 C  CB  . SER   B 25  ? 0.86832 0.83281 1.21632 0.16973  0.04896  -0.10781 21  SER   B CB  
1004 O  OG  . SER   B 25  ? 0.75689 0.71390 1.09158 0.16672  0.04855  -0.10566 21  SER   B OG  
1005 N  N   . SER   B 26  ? 1.01540 0.97104 1.35239 0.16209  0.06366  -0.11298 22  SER   B N   
1006 C  CA  . SER   B 26  ? 0.92763 0.87588 1.25928 0.16119  0.06872  -0.11429 22  SER   B CA  
1007 C  C   . SER   B 26  ? 0.96355 0.91576 1.30345 0.16117  0.07447  -0.11838 22  SER   B C   
1008 O  O   . SER   B 26  ? 0.93964 0.89965 1.28527 0.15922  0.07590  -0.12027 22  SER   B O   
1009 C  CB  . SER   B 26  ? 0.91385 0.85753 1.23308 0.15596  0.07028  -0.11342 22  SER   B CB  
1010 O  OG  . SER   B 26  ? 0.99559 0.94553 1.31568 0.15190  0.07218  -0.11485 22  SER   B OG  
1011 N  N   . THR   B 27  ? 0.98280 0.92939 1.32320 0.16321  0.07799  -0.11984 23  THR   B N   
1012 C  CA  . THR   B 27  ? 0.97067 0.92053 1.31944 0.16381  0.08358  -0.12389 23  THR   B CA  
1013 C  C   . THR   B 27  ? 0.86827 0.81636 1.21008 0.15836  0.08950  -0.12630 23  THR   B C   
1014 O  O   . THR   B 27  ? 0.85102 0.79426 1.18147 0.15464  0.08937  -0.12474 23  THR   B O   
1015 C  CB  . THR   B 27  ? 0.92973 0.87437 1.28304 0.16877  0.08486  -0.12461 23  THR   B CB  
1016 O  OG1 . THR   B 27  ? 1.02340 0.95797 1.36613 0.16705  0.08759  -0.12450 23  THR   B OG1 
1017 C  CG2 . THR   B 27  ? 0.92059 0.86525 1.27819 0.17397  0.07833  -0.12127 23  THR   B CG2 
1018 N  N   . VAL   B 28  ? 0.87041 0.82273 1.21935 0.15792  0.09477  -0.13013 24  VAL   B N   
1019 C  CA  . VAL   B 28  ? 0.82617 0.77690 1.16895 0.15290  0.10076  -0.13267 24  VAL   B CA  
1020 C  C   . VAL   B 28  ? 0.80948 0.75001 1.14308 0.15231  0.10326  -0.13285 24  VAL   B C   
1021 O  O   . VAL   B 28  ? 0.80059 0.73769 1.12430 0.14753  0.10589  -0.13314 24  VAL   B O   
1022 C  CB  . VAL   B 28  ? 0.86553 0.82282 1.21844 0.15292  0.10602  -0.13688 24  VAL   B CB  
1023 C  CG1 . VAL   B 28  ? 0.82750 0.78240 1.17363 0.14792  0.11254  -0.13966 24  VAL   B CG1 
1024 C  CG2 . VAL   B 28  ? 0.77119 0.73862 1.13207 0.15246  0.10374  -0.13670 24  VAL   B CG2 
1025 N  N   . PHE   B 29  ? 0.94245 0.87793 1.27913 0.15707  0.10238  -0.13259 25  PHE   B N   
1026 C  CA  . PHE   B 29  ? 0.94907 0.87439 1.27723 0.15655  0.10475  -0.13283 25  PHE   B CA  
1027 C  C   . PHE   B 29  ? 0.88234 0.80211 1.19833 0.15408  0.10091  -0.12907 25  PHE   B C   
1028 O  O   . PHE   B 29  ? 0.90978 0.82367 1.21583 0.15030  0.10362  -0.12954 25  PHE   B O   
1029 C  CB  . PHE   B 29  ? 0.92855 0.84961 1.26353 0.16251  0.10460  -0.13322 25  PHE   B CB  
1030 C  CG  . PHE   B 29  ? 0.88723 0.79763 1.21450 0.16204  0.10776  -0.13406 25  PHE   B CG  
1031 C  CD1 . PHE   B 29  ? 0.92748 0.83561 1.25432 0.16001  0.11470  -0.13841 25  PHE   B CD1 
1032 C  CD2 . PHE   B 29  ? 0.83551 0.73807 1.15575 0.16338  0.10395  -0.13062 25  PHE   B CD2 
1033 C  CE1 . PHE   B 29  ? 0.89067 0.78888 1.21029 0.15929  0.11771  -0.13945 25  PHE   B CE1 
1034 C  CE2 . PHE   B 29  ? 0.98873 0.88135 1.30194 0.16271  0.10698  -0.13150 25  PHE   B CE2 
1035 C  CZ  . PHE   B 29  ? 1.02132 0.91176 1.33427 0.16064  0.11382  -0.13599 25  PHE   B CZ  
1036 N  N   . GLU   B 30  ? 0.83484 0.75653 1.15139 0.15603  0.09464  -0.12541 26  GLU   B N   
1037 C  CA  . GLU   B 30  ? 0.89106 0.80804 1.19636 0.15355  0.09117  -0.12194 26  GLU   B CA  
1038 C  C   . GLU   B 30  ? 0.86613 0.78558 1.16428 0.14753  0.09297  -0.12224 26  GLU   B C   
1039 O  O   . GLU   B 30  ? 0.81697 0.73112 1.10459 0.14438  0.09268  -0.12064 26  GLU   B O   
1040 C  CB  . GLU   B 30  ? 0.96977 0.88910 1.27725 0.15652  0.08432  -0.11825 26  GLU   B CB  
1041 C  CG  . GLU   B 30  ? 1.00771 0.92292 1.31961 0.16231  0.08153  -0.11677 26  GLU   B CG  
1042 C  CD  . GLU   B 30  ? 1.09187 1.00929 1.40449 0.16469  0.07455  -0.11292 26  GLU   B CD  
1043 O  OE1 . GLU   B 30  ? 1.25136 1.16733 1.55523 0.16171  0.07188  -0.11047 26  GLU   B OE1 
1044 O  OE2 . GLU   B 30  ? 1.01861 0.93935 1.34054 0.16947  0.07174  -0.11238 26  GLU   B OE2 
1045 N  N   . LEU   B 31  ? 0.88415 0.81164 1.18806 0.14585  0.09485  -0.12416 27  LEU   B N   
1046 C  CA  . LEU   B 31  ? 0.83448 0.76410 1.13199 0.14018  0.09713  -0.12453 27  LEU   B CA  
1047 C  C   . LEU   B 31  ? 0.80789 0.73235 1.09891 0.13700  0.10268  -0.12695 27  LEU   B C   
1048 O  O   . LEU   B 31  ? 0.81322 0.73591 1.09509 0.13240  0.10358  -0.12613 27  LEU   B O   
1049 C  CB  . LEU   B 31  ? 0.85411 0.79319 1.15971 0.13922  0.09818  -0.12612 27  LEU   B CB  
1050 C  CG  . LEU   B 31  ? 0.95656 0.89887 1.25661 0.13379  0.09929  -0.12563 27  LEU   B CG  
1051 C  CD1 . LEU   B 31  ? 0.68655 0.62721 0.97953 0.13258  0.09432  -0.12174 27  LEU   B CD1 
1052 C  CD2 . LEU   B 31  ? 0.86228 0.81358 1.17132 0.13321  0.10061  -0.12739 27  LEU   B CD2 
1053 N  N   . LYS   B 32  ? 0.80547 0.72752 1.10111 0.13932  0.10645  -0.12996 28  LYS   B N   
1054 C  CA  . LYS   B 32  ? 0.78678 0.70328 1.07586 0.13629  0.11176  -0.13252 28  LYS   B CA  
1055 C  C   . LYS   B 32  ? 0.87477 0.78223 1.15384 0.13563  0.11019  -0.13047 28  LYS   B C   
1056 O  O   . LYS   B 32  ? 0.85771 0.76122 1.12796 0.13135  0.11313  -0.13137 28  LYS   B O   
1057 C  CB  . LYS   B 32  ? 0.73854 0.65467 1.03564 0.13910  0.11645  -0.13655 28  LYS   B CB  
1058 C  CG  . LYS   B 32  ? 0.84083 0.76564 1.14679 0.13862  0.11955  -0.13935 28  LYS   B CG  
1059 C  CD  . LYS   B 32  ? 0.92133 0.84525 1.23470 0.14114  0.12482  -0.14363 28  LYS   B CD  
1060 C  CE  . LYS   B 32  ? 0.82086 0.75348 1.14270 0.14016  0.12847  -0.14663 28  LYS   B CE  
1061 N  NZ  . LYS   B 32  ? 0.92691 0.85895 1.25671 0.14284  0.13384  -0.15098 28  LYS   B NZ  
1062 N  N   . ARG   B 33  ? 0.90551 0.80970 1.18566 0.13963  0.10558  -0.12770 29  ARG   B N   
1063 C  CA  . ARG   B 33  ? 0.91264 0.80866 1.18299 0.13869  0.10362  -0.12527 29  ARG   B CA  
1064 C  C   . ARG   B 33  ? 0.83305 0.73035 1.09449 0.13385  0.10181  -0.12292 29  ARG   B C   
1065 O  O   . ARG   B 33  ? 0.87732 0.76898 1.12930 0.13065  0.10270  -0.12235 29  ARG   B O   
1066 C  CB  . ARG   B 33  ? 0.93819 0.83119 1.21146 0.14381  0.09866  -0.12233 29  ARG   B CB  
1067 C  CG  . ARG   B 33  ? 0.91901 0.80889 1.20004 0.14887  0.10027  -0.12414 29  ARG   B CG  
1068 C  CD  . ARG   B 33  ? 1.00873 0.88814 1.28288 0.14854  0.10269  -0.12472 29  ARG   B CD  
1069 N  NE  . ARG   B 33  ? 1.14431 1.01927 1.42497 0.15425  0.10232  -0.12481 29  ARG   B NE  
1070 C  CZ  . ARG   B 33  ? 1.21699 1.08862 1.49792 0.15804  0.09736  -0.12116 29  ARG   B CZ  
1071 N  NH1 . ARG   B 33  ? 1.09537 0.96754 1.37035 0.15669  0.09248  -0.11736 29  ARG   B NH1 
1072 N  NH2 . ARG   B 33  ? 1.08753 0.95510 1.37485 0.16332  0.09737  -0.12130 29  ARG   B NH2 
1073 N  N   . ILE   B 34  ? 0.84584 0.75063 1.11050 0.13322  0.09932  -0.12158 30  ILE   B N   
1074 C  CA  . ILE   B 34  ? 0.81962 0.72607 1.07682 0.12887  0.09773  -0.11936 30  ILE   B CA  
1075 C  C   . ILE   B 34  ? 0.82466 0.73147 1.07662 0.12377  0.10251  -0.12150 30  ILE   B C   
1076 O  O   . ILE   B 34  ? 0.77950 0.68323 1.02233 0.12005  0.10249  -0.12016 30  ILE   B O   
1077 C  CB  . ILE   B 34  ? 0.74793 0.66211 1.01054 0.12956  0.09427  -0.11775 30  ILE   B CB  
1078 C  CG1 . ILE   B 34  ? 0.73690 0.65060 1.00382 0.13435  0.08921  -0.11551 30  ILE   B CG1 
1079 C  CG2 . ILE   B 34  ? 0.92453 0.84029 1.17995 0.12521  0.09294  -0.11552 30  ILE   B CG2 
1080 C  CD1 . ILE   B 34  ? 0.77074 0.69206 1.04359 0.13521  0.08576  -0.11433 30  ILE   B CD1 
1081 N  N   . VAL   B 35  ? 0.82263 0.73342 1.08028 0.12344  0.10664  -0.12482 31  VAL   B N   
1082 C  CA  . VAL   B 35  ? 0.78990 0.70069 1.04226 0.11860  0.11144  -0.12705 31  VAL   B CA  
1083 C  C   . VAL   B 35  ? 0.80394 0.70661 1.04965 0.11754  0.11417  -0.12858 31  VAL   B C   
1084 O  O   . VAL   B 35  ? 0.90342 0.80433 1.14117 0.11284  0.11671  -0.12927 31  VAL   B O   
1085 C  CB  . VAL   B 35  ? 0.72983 0.64669 0.99004 0.11858  0.11546  -0.13039 31  VAL   B CB  
1086 C  CG1 . VAL   B 35  ? 0.68252 0.60026 0.93657 0.11304  0.11999  -0.13219 31  VAL   B CG1 
1087 C  CG2 . VAL   B 35  ? 0.76665 0.69120 1.03453 0.12019  0.11247  -0.12898 31  VAL   B CG2 
1088 N  N   . GLU   B 36  ? 0.84358 0.74108 1.09231 0.12175  0.11363  -0.12906 32  GLU   B N   
1089 C  CA  . GLU   B 36  ? 0.87960 0.76868 1.12207 0.12081  0.11619  -0.13053 32  GLU   B CA  
1090 C  C   . GLU   B 36  ? 0.91928 0.80394 1.15132 0.11778  0.11352  -0.12751 32  GLU   B C   
1091 O  O   . GLU   B 36  ? 0.95918 0.83954 1.18336 0.11392  0.11622  -0.12875 32  GLU   B O   
1092 C  CB  . GLU   B 36  ? 0.88157 0.76587 1.13009 0.12636  0.11592  -0.13129 32  GLU   B CB  
1093 C  CG  . GLU   B 36  ? 0.97738 0.85229 1.21993 0.12561  0.11881  -0.13298 32  GLU   B CG  
1094 C  CD  . GLU   B 36  ? 1.04259 0.91213 1.29097 0.13140  0.11809  -0.13308 32  GLU   B CD  
1095 O  OE1 . GLU   B 36  ? 1.02725 0.90010 1.28306 0.13593  0.11421  -0.13096 32  GLU   B OE1 
1096 O  OE2 . GLU   B 36  ? 0.95092 0.81281 1.19637 0.13134  0.12133  -0.13521 32  GLU   B OE2 
1097 N  N   . GLY   B 37  ? 0.96564 0.85145 1.19750 0.11935  0.10827  -0.12365 33  GLY   B N   
1098 C  CA  . GLY   B 37  ? 0.90059 0.78242 1.12323 0.11675  0.10573  -0.12074 33  GLY   B CA  
1099 C  C   . GLY   B 37  ? 0.79962 0.68527 1.01614 0.11136  0.10626  -0.11995 33  GLY   B C   
1100 O  O   . GLY   B 37  ? 0.93333 0.81530 1.14144 0.10801  0.10610  -0.11886 33  GLY   B O   
1101 N  N   . ILE   B 38  ? 0.74245 0.63550 0.96322 0.11042  0.10690  -0.12042 34  ILE   B N   
1102 C  CA  . ILE   B 38  ? 0.71866 0.61561 0.93418 0.10563  0.10705  -0.11918 34  ILE   B CA  
1103 C  C   . ILE   B 38  ? 0.84641 0.74314 1.05789 0.10145  0.11203  -0.12216 34  ILE   B C   
1104 O  O   . ILE   B 38  ? 0.99388 0.88985 1.19747 0.09705  0.11240  -0.12123 34  ILE   B O   
1105 C  CB  . ILE   B 38  ? 0.65651 0.56118 0.87801 0.10640  0.10507  -0.11781 34  ILE   B CB  
1106 C  CG1 . ILE   B 38  ? 0.72817 0.63299 0.95314 0.11029  0.10006  -0.11504 34  ILE   B CG1 
1107 C  CG2 . ILE   B 38  ? 0.66923 0.57749 0.88545 0.10169  0.10511  -0.11616 34  ILE   B CG2 
1108 C  CD1 . ILE   B 38  ? 0.62515 0.53727 0.85626 0.11111  0.09802  -0.11395 34  ILE   B CD1 
1109 N  N   . LEU   B 39  ? 0.84199 0.73952 1.05870 0.10264  0.11592  -0.12578 35  LEU   B N   
1110 C  CA  . LEU   B 39  ? 0.88818 0.78603 1.10126 0.09855  0.12095  -0.12889 35  LEU   B CA  
1111 C  C   . LEU   B 39  ? 0.91235 0.80308 1.12262 0.09854  0.12447  -0.13215 35  LEU   B C   
1112 O  O   . LEU   B 39  ? 1.02804 0.91838 1.23500 0.09513  0.12900  -0.13524 35  LEU   B O   
1113 C  CB  . LEU   B 39  ? 0.94831 0.85271 1.16879 0.09899  0.12365  -0.13103 35  LEU   B CB  
1114 C  CG  . LEU   B 39  ? 0.90935 0.82040 1.12851 0.09555  0.12308  -0.12917 35  LEU   B CG  
1115 C  CD1 . LEU   B 39  ? 0.80356 0.71613 1.02163 0.09619  0.11762  -0.12468 35  LEU   B CD1 
1116 C  CD2 . LEU   B 39  ? 0.88264 0.79992 1.11047 0.09675  0.12543  -0.13118 35  LEU   B CD2 
1117 N  N   . LYS   B 40  ? 0.87134 0.75619 1.08252 0.10210  0.12258  -0.13153 36  LYS   B N   
1118 C  CA  . LYS   B 40  ? 0.89059 0.76767 1.09894 0.10225  0.12573  -0.13438 36  LYS   B CA  
1119 C  C   . LYS   B 40  ? 0.85392 0.73154 1.06796 0.10332  0.13105  -0.13906 36  LYS   B C   
1120 O  O   . LYS   B 40  ? 0.96481 0.83854 1.17429 0.10044  0.13553  -0.14245 36  LYS   B O   
1121 C  CB  . LYS   B 40  ? 0.86696 0.74016 1.06411 0.09669  0.12679  -0.13440 36  LYS   B CB  
1122 N  N   . ARG   B 41  ? 0.98036 0.86309 1.20453 0.10732  0.13068  -0.13941 37  ARG   B N   
1123 C  CA  . ARG   B 41  ? 0.91154 0.79562 1.14270 0.10889  0.13566  -0.14379 37  ARG   B CA  
1124 C  C   . ARG   B 41  ? 0.85029 0.73413 1.09201 0.11568  0.13373  -0.14347 37  ARG   B C   
1125 O  O   . ARG   B 41  ? 0.76942 0.65861 1.01685 0.11834  0.12954  -0.14068 37  ARG   B O   
1126 C  CB  . ARG   B 41  ? 0.86901 0.76132 1.10248 0.10613  0.13787  -0.14488 37  ARG   B CB  
1127 C  CG  . ARG   B 41  ? 0.92709 0.82019 1.15006 0.09952  0.13901  -0.14441 37  ARG   B CG  
1128 C  CD  . ARG   B 41  ? 0.96500 0.85307 1.18173 0.09601  0.14451  -0.14853 37  ARG   B CD  
1129 N  NE  . ARG   B 41  ? 1.04687 0.93865 1.26755 0.09489  0.14998  -0.15258 37  ARG   B NE  
1130 C  CZ  . ARG   B 41  ? 1.12967 1.02572 1.34567 0.08984  0.15239  -0.15325 37  ARG   B CZ  
1131 N  NH1 . ARG   B 41  ? 1.16326 1.06067 1.37085 0.08557  0.14972  -0.15005 37  ARG   B NH1 
1132 N  NH2 . ARG   B 41  ? 1.11643 1.01543 1.33628 0.08903  0.15770  -0.15716 37  ARG   B NH2 
1133 N  N   . PRO   B 42  ? 0.93847 0.81634 1.18314 0.11862  0.13650  -0.14617 38  PRO   B N   
1134 C  CA  . PRO   B 42  ? 0.86615 0.74348 1.12093 0.12536  0.13433  -0.14549 38  PRO   B CA  
1135 C  C   . PRO   B 42  ? 0.89015 0.77622 1.15627 0.12794  0.13502  -0.14672 38  PRO   B C   
1136 O  O   . PRO   B 42  ? 0.90073 0.79181 1.16728 0.12467  0.13885  -0.14929 38  PRO   B O   
1137 C  CB  . PRO   B 42  ? 0.90493 0.77380 1.15973 0.12697  0.13859  -0.14888 38  PRO   B CB  
1138 C  CG  . PRO   B 42  ? 0.85198 0.71990 1.09999 0.12125  0.14436  -0.15276 38  PRO   B CG  
1139 C  CD  . PRO   B 42  ? 0.91054 0.78176 1.14944 0.11582  0.14189  -0.15006 38  PRO   B CD  
1140 N  N   . PRO   B 43  ? 0.87244 0.76066 1.14785 0.13367  0.13133  -0.14491 39  PRO   B N   
1141 C  CA  . PRO   B 43  ? 0.88569 0.78301 1.17243 0.13606  0.13143  -0.14585 39  PRO   B CA  
1142 C  C   . PRO   B 43  ? 0.90816 0.80737 1.20098 0.13601  0.13814  -0.15102 39  PRO   B C   
1143 O  O   . PRO   B 43  ? 1.01282 0.92002 1.31093 0.13480  0.13985  -0.15241 39  PRO   B O   
1144 C  CB  . PRO   B 43  ? 0.86276 0.75997 1.15764 0.14256  0.12643  -0.14322 39  PRO   B CB  
1145 C  CG  . PRO   B 43  ? 0.91675 0.80721 1.20245 0.14212  0.12207  -0.13938 39  PRO   B CG  
1146 C  CD  . PRO   B 43  ? 0.90571 0.78885 1.18092 0.13769  0.12620  -0.14133 39  PRO   B CD  
1147 N  N   . ASP   B 44  ? 0.83254 0.72452 1.12477 0.13717  0.14225  -0.15402 40  ASP   B N   
1148 C  CA  . ASP   B 44  ? 0.87263 0.76600 1.17070 0.13720  0.14907  -0.15927 40  ASP   B CA  
1149 C  C   . ASP   B 44  ? 0.94817 0.84411 1.23905 0.13046  0.15377  -0.16188 40  ASP   B C   
1150 O  O   . ASP   B 44  ? 1.06339 0.96210 1.35911 0.12985  0.15950  -0.16620 40  ASP   B O   
1151 C  CB  . ASP   B 44  ? 0.84405 0.72815 1.14233 0.13979  0.15249  -0.16191 40  ASP   B CB  
1152 C  CG  . ASP   B 44  ? 0.98090 0.85628 1.26549 0.13528  0.15359  -0.16193 40  ASP   B CG  
1153 O  OD1 . ASP   B 44  ? 1.05548 0.92762 1.33355 0.13491  0.14841  -0.15775 40  ASP   B OD1 
1154 O  OD2 . ASP   B 44  ? 0.96029 0.83215 1.24053 0.13191  0.15968  -0.16624 40  ASP   B OD2 
1155 N  N   . GLU   B 45  ? 0.92580 0.82093 1.20539 0.12545  0.15156  -0.15935 41  GLU   B N   
1156 C  CA  . GLU   B 45  ? 0.92292 0.82132 1.19552 0.11903  0.15502  -0.16091 41  GLU   B CA  
1157 C  C   . GLU   B 45  ? 0.93333 0.84085 1.20852 0.11770  0.15201  -0.15825 41  GLU   B C   
1158 O  O   . GLU   B 45  ? 0.93886 0.84932 1.20765 0.11233  0.15379  -0.15842 41  GLU   B O   
1159 C  CB  . GLU   B 45  ? 0.91227 0.80423 1.17078 0.11400  0.15480  -0.15994 41  GLU   B CB  
1160 C  CG  . GLU   B 45  ? 1.09531 0.97757 1.35027 0.11481  0.15757  -0.16243 41  GLU   B CG  
1161 C  CD  . GLU   B 45  ? 1.07410 0.95074 1.31523 0.10924  0.15762  -0.16181 41  GLU   B CD  
1162 O  OE1 . GLU   B 45  ? 1.15666 1.03738 1.39105 0.10418  0.15706  -0.16051 41  GLU   B OE1 
1163 O  OE2 . GLU   B 45  ? 0.97268 0.84086 1.20984 0.10987  0.15821  -0.16259 41  GLU   B OE2 
1164 N  N   . GLN   B 46  ? 0.93265 0.84457 1.21698 0.12238  0.14751  -0.15579 42  GLN   B N   
1165 C  CA  . GLN   B 46  ? 0.90571 0.82574 1.19279 0.12143  0.14415  -0.15310 42  GLN   B CA  
1166 C  C   . GLN   B 46  ? 0.84609 0.77357 1.14694 0.12506  0.14523  -0.15493 42  GLN   B C   
1167 O  O   . GLN   B 46  ? 0.93836 0.86475 1.24793 0.13015  0.14574  -0.15648 42  GLN   B O   
1168 C  CB  . GLN   B 46  ? 0.90983 0.82896 1.19454 0.12316  0.13688  -0.14803 42  GLN   B CB  
1169 C  CG  . GLN   B 46  ? 0.80034 0.71195 1.07292 0.12061  0.13505  -0.14586 42  GLN   B CG  
1170 C  CD  . GLN   B 46  ? 0.86638 0.77729 1.13782 0.12284  0.12816  -0.14111 42  GLN   B CD  
1171 O  OE1 . GLN   B 46  ? 0.77795 0.69459 1.05654 0.12546  0.12465  -0.13931 42  GLN   B OE1 
1172 N  NE2 . GLN   B 46  ? 0.98999 0.89389 1.25237 0.12166  0.12630  -0.13918 42  GLN   B NE2 
1173 N  N   . ARG   B 47  ? 0.90514 0.84027 1.20806 0.12239  0.14550  -0.15459 43  ARG   B N   
1174 C  CA  . ARG   B 47  ? 0.74353 0.68694 1.05937 0.12530  0.14548  -0.15558 43  ARG   B CA  
1175 C  C   . ARG   B 47  ? 0.85440 0.80365 1.16990 0.12368  0.14077  -0.15191 43  ARG   B C   
1176 O  O   . ARG   B 47  ? 0.79592 0.74621 1.10364 0.11851  0.14167  -0.15096 43  ARG   B O   
1177 C  CB  . ARG   B 47  ? 0.78946 0.73688 1.10972 0.12319  0.15261  -0.16025 43  ARG   B CB  
1178 C  CG  . ARG   B 47  ? 0.87838 0.82248 1.20415 0.12611  0.15777  -0.16471 43  ARG   B CG  
1179 C  CD  . ARG   B 47  ? 0.89935 0.85128 1.23583 0.12631  0.16259  -0.16839 43  ARG   B CD  
1180 N  NE  . ARG   B 47  ? 0.94339 0.89278 1.28483 0.12816  0.16887  -0.17332 43  ARG   B NE  
1181 C  CZ  . ARG   B 47  ? 1.22941 1.17809 1.58145 0.13433  0.16861  -0.17457 43  ARG   B CZ  
1182 N  NH1 . ARG   B 47  ? 1.30029 1.25058 1.65887 0.13931  0.16214  -0.17114 43  ARG   B NH1 
1183 N  NH2 . ARG   B 47  ? 1.24498 1.19136 1.60128 0.13554  0.17506  -0.17938 43  ARG   B NH2 
1184 N  N   . LEU   B 48  ? 0.82686 0.77971 1.15052 0.12800  0.13572  -0.14979 44  LEU   B N   
1185 C  CA  . LEU   B 48  ? 0.81263 0.77099 1.13681 0.12676  0.13122  -0.14660 44  LEU   B CA  
1186 C  C   . LEU   B 48  ? 0.83668 0.80419 1.17161 0.12675  0.13339  -0.14871 44  LEU   B C   
1187 O  O   . LEU   B 48  ? 0.89096 0.86176 1.23711 0.13082  0.13444  -0.15097 44  LEU   B O   
1188 C  CB  . LEU   B 48  ? 0.87668 0.83374 1.20257 0.13092  0.12423  -0.14302 44  LEU   B CB  
1189 C  CG  . LEU   B 48  ? 0.80127 0.74956 1.11593 0.13041  0.12175  -0.14047 44  LEU   B CG  
1190 C  CD1 . LEU   B 48  ? 0.80269 0.74995 1.11885 0.13430  0.11497  -0.13688 44  LEU   B CD1 
1191 C  CD2 . LEU   B 48  ? 0.79942 0.74630 1.10265 0.12454  0.12239  -0.13895 44  LEU   B CD2 
1192 N  N   . TYR   B 49  ? 0.84322 0.81480 1.17489 0.12215  0.13412  -0.14791 45  TYR   B N   
1193 C  CA  . TYR   B 49  ? 0.80900 0.78913 1.14956 0.12113  0.13636  -0.14967 45  TYR   B CA  
1194 C  C   . TYR   B 49  ? 0.75649 0.74124 1.09834 0.12049  0.13112  -0.14633 45  TYR   B C   
1195 O  O   . TYR   B 49  ? 0.76086 0.74199 1.09460 0.11949  0.12690  -0.14283 45  TYR   B O   
1196 C  CB  . TYR   B 49  ? 0.80947 0.79039 1.14511 0.11569  0.14280  -0.15200 45  TYR   B CB  
1197 C  CG  . TYR   B 49  ? 0.74480 0.72221 1.07997 0.11572  0.14896  -0.15610 45  TYR   B CG  
1198 C  CD1 . TYR   B 49  ? 0.73080 0.69987 1.05581 0.11479  0.14984  -0.15606 45  TYR   B CD1 
1199 C  CD2 . TYR   B 49  ? 0.78466 0.76716 1.12947 0.11638  0.15417  -0.16019 45  TYR   B CD2 
1200 C  CE1 . TYR   B 49  ? 0.82587 0.79143 1.15017 0.11455  0.15570  -0.16010 45  TYR   B CE1 
1201 C  CE2 . TYR   B 49  ? 0.84503 0.82417 1.18936 0.11628  0.16019  -0.16423 45  TYR   B CE2 
1202 C  CZ  . TYR   B 49  ? 0.75794 0.72842 1.09181 0.11534  0.16093  -0.16421 45  TYR   B CZ  
1203 O  OH  . TYR   B 49  ? 0.99969 0.96649 1.33283 0.11504  0.16710  -0.16849 45  TYR   B OH  
1204 N  N   . LYS   B 50  ? 0.87160 0.86445 1.22394 0.12098  0.13162  -0.14764 46  LYS   B N   
1205 C  CA  . LYS   B 50  ? 0.93445 0.93240 1.28908 0.11996  0.12739  -0.14514 46  LYS   B CA  
1206 C  C   . LYS   B 50  ? 0.95525 0.95976 1.31424 0.11622  0.13190  -0.14720 46  LYS   B C   
1207 O  O   . LYS   B 50  ? 0.84743 0.85862 1.21822 0.11807  0.13325  -0.14963 46  LYS   B O   
1208 C  CB  . LYS   B 50  ? 0.90235 0.90384 1.26676 0.12516  0.12202  -0.14433 46  LYS   B CB  
1209 C  CG  . LYS   B 50  ? 0.86363 0.86961 1.22963 0.12421  0.11713  -0.14176 46  LYS   B CG  
1210 C  CD  . LYS   B 50  ? 0.99529 1.00519 1.37118 0.12929  0.11195  -0.14127 46  LYS   B CD  
1211 C  CE  . LYS   B 50  ? 0.84595 0.85949 1.22224 0.12823  0.10676  -0.13875 46  LYS   B CE  
1212 N  NZ  . LYS   B 50  ? 0.84445 0.86424 1.22421 0.12410  0.10962  -0.14000 46  LYS   B NZ  
1213 N  N   . ASP   B 51  ? 0.98144 0.98401 1.33091 0.11096  0.13421  -0.14611 47  ASP   B N   
1214 C  CA  . ASP   B 51  ? 1.02061 1.02800 1.37170 0.10662  0.13903  -0.14771 47  ASP   B CA  
1215 C  C   . ASP   B 51  ? 0.95212 0.96330 1.31223 0.10777  0.14471  -0.15231 47  ASP   B C   
1216 O  O   . ASP   B 51  ? 1.01068 1.02919 1.38215 0.10883  0.14534  -0.15402 47  ASP   B O   
1217 C  CB  . ASP   B 51  ? 1.07545 1.08875 1.43114 0.10524  0.13611  -0.14594 47  ASP   B CB  
1218 C  CG  . ASP   B 51  ? 1.03249 1.04999 1.39840 0.10990  0.13086  -0.14560 47  ASP   B CG  
1219 O  OD1 . ASP   B 51  ? 1.13137 1.14511 1.49380 0.11247  0.12548  -0.14301 47  ASP   B OD1 
1220 O  OD2 . ASP   B 51  ? 0.91347 0.93827 1.29079 0.11079  0.13210  -0.14786 47  ASP   B OD2 
1221 N  N   . ASP   B 52  ? 0.91278 0.91897 1.26805 0.10757  0.14886  -0.15443 48  ASP   B N   
1222 C  CA  . ASP   B 52  ? 0.94482 0.95293 1.30643 0.10822  0.15524  -0.15911 48  ASP   B CA  
1223 C  C   . ASP   B 52  ? 0.84470 0.85510 1.21870 0.11450  0.15400  -0.16114 48  ASP   B C   
1224 O  O   . ASP   B 52  ? 0.93930 0.95204 1.32044 0.11557  0.15929  -0.16519 48  ASP   B O   
1225 C  CB  . ASP   B 52  ? 1.00332 1.01829 1.36974 0.10444  0.16013  -0.16118 48  ASP   B CB  
1226 C  CG  . ASP   B 52  ? 1.13493 1.14734 1.48911 0.09803  0.16288  -0.15977 48  ASP   B CG  
1227 O  OD1 . ASP   B 52  ? 1.18591 1.19140 1.52813 0.09649  0.16158  -0.15769 48  ASP   B OD1 
1228 O  OD2 . ASP   B 52  ? 1.13258 1.15005 1.48924 0.09449  0.16623  -0.16061 48  ASP   B OD2 
1229 N  N   . GLN   B 53  ? 0.81761 0.82742 1.19445 0.11871  0.14735  -0.15849 49  GLN   B N   
1230 C  CA  . GLN   B 53  ? 0.72725 0.73894 1.11547 0.12493  0.14551  -0.15982 49  GLN   B CA  
1231 C  C   . GLN   B 53  ? 0.78760 0.79050 1.16907 0.12793  0.14289  -0.15833 49  GLN   B C   
1232 O  O   . GLN   B 53  ? 0.85508 0.85391 1.22865 0.12769  0.13769  -0.15456 49  GLN   B O   
1233 C  CB  . GLN   B 53  ? 0.81862 0.83726 1.21633 0.12751  0.13968  -0.15794 49  GLN   B CB  
1234 N  N   . LEU   B 54  ? 0.85301 0.85291 1.23778 0.13072  0.14666  -0.16136 50  LEU   B N   
1235 C  CA  . LEU   B 54  ? 0.77200 0.76293 1.15026 0.13329  0.14502  -0.16033 50  LEU   B CA  
1236 C  C   . LEU   B 54  ? 0.80697 0.79792 1.19075 0.13889  0.13793  -0.15741 50  LEU   B C   
1237 O  O   . LEU   B 54  ? 0.68785 0.68567 1.08430 0.14256  0.13606  -0.15795 50  LEU   B O   
1238 C  CB  . LEU   B 54  ? 0.74243 0.73012 1.12343 0.13473  0.15143  -0.16469 50  LEU   B CB  
1239 C  CG  . LEU   B 54  ? 0.81848 0.79571 1.19040 0.13556  0.15219  -0.16472 50  LEU   B CG  
1240 C  CD1 . LEU   B 54  ? 0.84140 0.81599 1.21195 0.13354  0.16038  -0.16956 50  LEU   B CD1 
1241 C  CD2 . LEU   B 54  ? 0.90573 0.88019 1.28410 0.14225  0.14789  -0.16340 50  LEU   B CD2 
1242 N  N   . LEU   B 55  ? 0.88879 0.87215 1.26294 0.13942  0.13395  -0.15429 51  LEU   B N   
1243 C  CA  . LEU   B 55  ? 0.91595 0.89806 1.29303 0.14430  0.12713  -0.15112 51  LEU   B CA  
1244 C  C   . LEU   B 55  ? 0.87262 0.84751 1.25012 0.14860  0.12792  -0.15193 51  LEU   B C   
1245 O  O   . LEU   B 55  ? 0.90038 0.86789 1.26916 0.14656  0.13162  -0.15312 51  LEU   B O   
1246 C  CB  . LEU   B 55  ? 0.87130 0.85004 1.23743 0.14193  0.12177  -0.14674 51  LEU   B CB  
1247 C  CG  . LEU   B 55  ? 0.80235 0.78653 1.16598 0.13733  0.12080  -0.14546 51  LEU   B CG  
1248 C  CD1 . LEU   B 55  ? 0.95555 0.93492 1.30764 0.13524  0.11618  -0.14137 51  LEU   B CD1 
1249 C  CD2 . LEU   B 55  ? 0.81992 0.81351 1.19595 0.13943  0.11810  -0.14559 51  LEU   B CD2 
1250 N  N   . ASP   B 56  ? 0.93016 0.90707 1.31765 0.15447  0.12423  -0.15112 52  ASP   B N   
1251 C  CA  . ASP   B 56  ? 0.98833 0.95867 1.37786 0.15930  0.12454  -0.15155 52  ASP   B CA  
1252 C  C   . ASP   B 56  ? 0.97390 0.93763 1.35596 0.16121  0.11812  -0.14705 52  ASP   B C   
1253 O  O   . ASP   B 56  ? 0.93615 0.90328 1.31805 0.16150  0.11212  -0.14371 52  ASP   B O   
1254 C  CB  . ASP   B 56  ? 0.97352 0.95008 1.37933 0.16494  0.12470  -0.15339 52  ASP   B CB  
1255 C  CG  . ASP   B 56  ? 1.07030 1.05413 1.48435 0.16306  0.13110  -0.15791 52  ASP   B CG  
1256 O  OD1 . ASP   B 56  ? 1.05769 1.04920 1.47382 0.15991  0.13057  -0.15784 52  ASP   B OD1 
1257 O  OD2 . ASP   B 56  ? 1.15682 1.13852 1.57519 0.16460  0.13688  -0.16161 52  ASP   B OD2 
1258 N  N   . ASP   B 57  ? 1.00856 0.96265 1.38433 0.16236  0.11961  -0.14711 53  ASP   B N   
1259 C  CA  . ASP   B 57  ? 1.00812 0.95474 1.37471 0.16319  0.11445  -0.14301 53  ASP   B CA  
1260 C  C   . ASP   B 57  ? 0.98993 0.93866 1.36379 0.16881  0.10769  -0.13974 53  ASP   B C   
1261 O  O   . ASP   B 57  ? 0.99046 0.93498 1.35702 0.16905  0.10245  -0.13583 53  ASP   B O   
1262 C  CB  . ASP   B 57  ? 1.04321 0.97913 1.40285 0.16345  0.11795  -0.14417 53  ASP   B CB  
1263 C  CG  . ASP   B 57  ? 1.06220 0.99586 1.41459 0.15792  0.12475  -0.14767 53  ASP   B CG  
1264 O  OD1 . ASP   B 57  ? 1.01447 0.95434 1.36598 0.15369  0.12638  -0.14861 53  ASP   B OD1 
1265 O  OD2 . ASP   B 57  ? 0.97852 0.90403 1.32594 0.15771  0.12848  -0.14946 53  ASP   B OD2 
1266 N  N   . GLY   B 58  ? 0.82350 0.77881 1.21145 0.17323  0.10761  -0.14119 54  GLY   B N   
1267 C  CA  . GLY   B 58  ? 0.72717 0.68471 1.12242 0.17875  0.10109  -0.13807 54  GLY   B CA  
1268 C  C   . GLY   B 58  ? 0.86899 0.83555 1.26799 0.17813  0.09559  -0.13590 54  GLY   B C   
1269 O  O   . GLY   B 58  ? 0.76943 0.73746 1.17233 0.18208  0.08936  -0.13278 54  GLY   B O   
1270 N  N   . LYS   B 59  ? 0.97114 0.94359 1.36881 0.17316  0.09767  -0.13742 55  LYS   B N   
1271 C  CA  . LYS   B 59  ? 0.94284 0.92372 1.34387 0.17201  0.09294  -0.13574 55  LYS   B CA  
1272 C  C   . LYS   B 59  ? 0.89385 0.87057 1.28174 0.16847  0.08894  -0.13221 55  LYS   B C   
1273 O  O   . LYS   B 59  ? 0.97142 0.94085 1.34774 0.16511  0.09140  -0.13197 55  LYS   B O   
1274 C  CB  . LYS   B 59  ? 0.86214 0.85161 1.26920 0.16849  0.09735  -0.13915 55  LYS   B CB  
1275 C  CG  . LYS   B 59  ? 1.00231 0.99720 1.42342 0.17176  0.10152  -0.14289 55  LYS   B CG  
1276 C  CD  . LYS   B 59  ? 1.02559 1.02897 1.45203 0.16782  0.10594  -0.14613 55  LYS   B CD  
1277 C  CE  . LYS   B 59  ? 0.97690 0.97565 1.39169 0.16174  0.11146  -0.14761 55  LYS   B CE  
1278 N  NZ  . LYS   B 59  ? 0.81577 0.82219 1.23581 0.15801  0.11645  -0.15087 55  LYS   B NZ  
1279 N  N   . THR   B 60  ? 0.99300 0.97457 1.38296 0.16923  0.08273  -0.12956 56  THR   B N   
1280 C  CA  . THR   B 60  ? 0.98803 0.96681 1.36678 0.16593  0.07884  -0.12640 56  THR   B CA  
1281 C  C   . THR   B 60  ? 0.93631 0.92013 1.31275 0.16030  0.08118  -0.12771 56  THR   B C   
1282 O  O   . THR   B 60  ? 0.93524 0.92635 1.32026 0.15938  0.08432  -0.13058 56  THR   B O   
1283 C  CB  . THR   B 60  ? 1.00321 0.98454 1.38452 0.16905  0.07119  -0.12307 56  THR   B CB  
1284 O  OG1 . THR   B 60  ? 1.01252 1.00457 1.40559 0.16983  0.06959  -0.12436 56  THR   B OG1 
1285 C  CG2 . THR   B 60  ? 1.12315 1.09920 1.50655 0.17473  0.06866  -0.12133 56  THR   B CG2 
1286 N  N   . LEU   B 61  ? 0.97377 0.95351 1.33855 0.15654  0.07966  -0.12546 57  LEU   B N   
1287 C  CA  . LEU   B 61  ? 1.01836 1.00185 1.37996 0.15119  0.08174  -0.12622 57  LEU   B CA  
1288 C  C   . LEU   B 61  ? 0.94777 0.94081 1.31819 0.15110  0.07884  -0.12648 57  LEU   B C   
1289 O  O   . LEU   B 61  ? 0.98412 0.98247 1.35736 0.14769  0.08200  -0.12842 57  LEU   B O   
1290 C  CB  . LEU   B 61  ? 0.90290 0.88014 1.25096 0.14776  0.08011  -0.12343 57  LEU   B CB  
1291 C  CG  . LEU   B 61  ? 0.81590 0.78392 1.15430 0.14684  0.08315  -0.12323 57  LEU   B CG  
1292 C  CD1 . LEU   B 61  ? 0.90707 0.87022 1.23320 0.14334  0.08132  -0.12044 57  LEU   B CD1 
1293 C  CD2 . LEU   B 61  ? 0.65095 0.61940 0.99047 0.14451  0.09006  -0.12669 57  LEU   B CD2 
1294 N  N   . GLY   B 62  ? 0.88678 0.88209 1.26142 0.15462  0.07284  -0.12452 58  GLY   B N   
1295 C  CA  . GLY   B 62  ? 0.89671 0.90143 1.28029 0.15458  0.06990  -0.12500 58  GLY   B CA  
1296 C  C   . GLY   B 62  ? 0.98045 0.99282 1.37752 0.15617  0.07327  -0.12845 58  GLY   B C   
1297 O  O   . GLY   B 62  ? 0.85079 0.87036 1.25330 0.15340  0.07493  -0.13030 58  GLY   B O   
1298 N  N   . GLU   B 63  ? 1.01111 1.02184 1.41387 0.16060  0.07459  -0.12940 59  GLU   B N   
1299 C  CA  . GLU   B 63  ? 0.79677 0.81460 1.21297 0.16252  0.07815  -0.13283 59  GLU   B CA  
1300 C  C   . GLU   B 63  ? 0.95229 0.97077 1.36733 0.15820  0.08567  -0.13610 59  GLU   B C   
1301 O  O   . GLU   B 63  ? 0.88648 0.91262 1.31204 0.15796  0.08885  -0.13909 59  GLU   B O   
1302 C  CB  . GLU   B 63  ? 0.87666 0.89130 1.29831 0.16833  0.07820  -0.13298 59  GLU   B CB  
1303 C  CG  . GLU   B 63  ? 0.91082 0.92589 1.33557 0.17314  0.07074  -0.12976 59  GLU   B CG  
1304 C  CD  . GLU   B 63  ? 0.88117 0.89149 1.30993 0.17884  0.07098  -0.12947 59  GLU   B CD  
1305 O  OE1 . GLU   B 63  ? 0.71894 0.72565 1.14824 0.17896  0.07718  -0.13211 59  GLU   B OE1 
1306 O  OE2 . GLU   B 63  ? 0.84534 0.85528 1.27645 0.18312  0.06501  -0.12657 59  GLU   B OE2 
1307 N  N   . CYS   B 64  ? 1.00706 1.01783 1.40951 0.15467  0.08859  -0.13554 60  CYS   B N   
1308 C  CA  . CYS   B 64  ? 1.05197 1.06313 1.45189 0.15010  0.09537  -0.13825 60  CYS   B CA  
1309 C  C   . CYS   B 64  ? 1.11981 1.13703 1.51982 0.14546  0.09537  -0.13832 60  CYS   B C   
1310 O  O   . CYS   B 64  ? 1.24030 1.26035 1.64165 0.14203  0.10084  -0.14083 60  CYS   B O   
1311 C  CB  . CYS   B 64  ? 0.98597 0.98724 1.37225 0.14767  0.09805  -0.13743 60  CYS   B CB  
1312 S  SG  . CYS   B 64  ? 1.16192 1.15528 1.54763 0.15210  0.10006  -0.13827 60  CYS   B SG  
1313 N  N   . GLY   B 65  ? 0.89657 0.91556 1.29495 0.14515  0.08955  -0.13568 61  GLY   B N   
1314 C  CA  . GLY   B 65  ? 1.04636 1.07017 1.44414 0.14070  0.08934  -0.13556 61  GLY   B CA  
1315 C  C   . GLY   B 65  ? 0.97845 0.99654 1.36333 0.13739  0.08708  -0.13253 61  GLY   B C   
1316 O  O   . GLY   B 65  ? 0.89109 0.91232 1.27476 0.13365  0.08689  -0.13221 61  GLY   B O   
1317 N  N   . PHE   B 66  ? 0.91317 0.92296 1.28859 0.13856  0.08549  -0.13033 62  PHE   B N   
1318 C  CA  . PHE   B 66  ? 0.97288 0.97744 1.33659 0.13575  0.08311  -0.12739 62  PHE   B CA  
1319 C  C   . PHE   B 66  ? 1.09217 1.09836 1.45690 0.13773  0.07628  -0.12508 62  PHE   B C   
1320 O  O   . PHE   B 66  ? 1.12567 1.13013 1.49216 0.14199  0.07266  -0.12399 62  PHE   B O   
1321 C  CB  . PHE   B 66  ? 0.95427 0.94953 1.30753 0.13584  0.08453  -0.12616 62  PHE   B CB  
1322 C  CG  . PHE   B 66  ? 0.92282 0.91609 1.27326 0.13310  0.09112  -0.12833 62  PHE   B CG  
1323 C  CD1 . PHE   B 66  ? 0.81029 0.80343 1.15458 0.12805  0.09392  -0.12811 62  PHE   B CD1 
1324 C  CD2 . PHE   B 66  ? 0.90764 0.89913 1.26158 0.13555  0.09455  -0.13059 62  PHE   B CD2 
1325 C  CE1 . PHE   B 66  ? 0.83236 0.82382 1.17354 0.12531  0.09982  -0.13000 62  PHE   B CE1 
1326 C  CE2 . PHE   B 66  ? 0.83844 0.82807 1.18931 0.13275  0.10073  -0.13281 62  PHE   B CE2 
1327 C  CZ  . PHE   B 66  ? 0.81795 0.80768 1.16222 0.12754  0.10327  -0.13247 62  PHE   B CZ  
1328 N  N   . THR   B 67  ? 1.13171 1.14101 1.49514 0.13458  0.07460  -0.12434 63  THR   B N   
1329 C  CA  . THR   B 67  ? 1.12149 1.13317 1.48607 0.13571  0.06845  -0.12262 63  THR   B CA  
1330 C  C   . THR   B 67  ? 1.12763 1.13326 1.48024 0.13325  0.06636  -0.11981 63  THR   B C   
1331 O  O   . THR   B 67  ? 1.14187 1.14389 1.48728 0.12975  0.06978  -0.11946 63  THR   B O   
1332 C  CB  . THR   B 67  ? 1.11333 1.13406 1.48711 0.13399  0.06807  -0.12441 63  THR   B CB  
1333 O  OG1 . THR   B 67  ? 1.02168 1.04814 1.40627 0.13532  0.07154  -0.12738 63  THR   B OG1 
1334 C  CG2 . THR   B 67  ? 1.13664 1.16094 1.51377 0.13593  0.06147  -0.12321 63  THR   B CG2 
1335 N  N   . SER   B 68  ? 1.14379 1.14843 1.49437 0.13514  0.06066  -0.11776 64  SER   B N   
1336 C  CA  . SER   B 68  ? 1.07317 1.07321 1.41361 0.13273  0.05846  -0.11535 64  SER   B CA  
1337 C  C   . SER   B 68  ? 0.98766 0.99117 1.32815 0.12827  0.06006  -0.11606 64  SER   B C   
1338 O  O   . SER   B 68  ? 1.09056 1.08975 1.42244 0.12538  0.06073  -0.11452 64  SER   B O   
1339 C  CB  . SER   B 68  ? 1.10105 1.10062 1.44042 0.13535  0.05209  -0.11342 64  SER   B CB  
1340 O  OG  . SER   B 68  ? 1.27686 1.28444 1.62614 0.13651  0.04920  -0.11474 64  SER   B OG  
1341 N  N   . GLN   B 69  ? 1.09343 1.10470 1.44378 0.12768  0.06076  -0.11833 65  GLN   B N   
1342 C  CA  . GLN   B 69  ? 1.03432 1.04889 1.38542 0.12340  0.06250  -0.11911 65  GLN   B CA  
1343 C  C   . GLN   B 69  ? 1.05044 1.06339 1.39904 0.12027  0.06864  -0.11988 65  GLN   B C   
1344 O  O   . GLN   B 69  ? 1.05583 1.06768 1.40002 0.11651  0.07021  -0.11920 65  GLN   B O   
1345 C  CB  . GLN   B 69  ? 0.89598 0.91955 1.25867 0.12363  0.06107  -0.12134 65  GLN   B CB  
1346 N  N   . THR   B 70  ? 1.05670 1.06935 1.40787 0.12170  0.07217  -0.12123 66  THR   B N   
1347 C  CA  . THR   B 70  ? 0.97990 0.99160 1.32906 0.11866  0.07812  -0.12223 66  THR   B CA  
1348 C  C   . THR   B 70  ? 0.90861 0.91240 1.24747 0.11831  0.08003  -0.12067 66  THR   B C   
1349 O  O   . THR   B 70  ? 0.88430 0.88676 1.22015 0.11560  0.08477  -0.12125 66  THR   B O   
1350 C  CB  . THR   B 70  ? 0.87718 0.89443 1.23643 0.11977  0.08164  -0.12534 66  THR   B CB  
1351 O  OG1 . THR   B 70  ? 0.90185 0.91769 1.26379 0.12431  0.08041  -0.12576 66  THR   B OG1 
1352 C  CG2 . THR   B 70  ? 0.78130 0.80703 1.15102 0.11930  0.08037  -0.12706 66  THR   B CG2 
1353 N  N   . ALA   B 71  ? 0.93269 0.93129 1.26597 0.12078  0.07649  -0.11870 67  ALA   B N   
1354 C  CA  . ALA   B 71  ? 0.84844 0.83948 1.17180 0.12034  0.07792  -0.11715 67  ALA   B CA  
1355 C  C   . ALA   B 71  ? 0.82538 0.81193 1.14034 0.11969  0.07410  -0.11417 67  ALA   B C   
1356 O  O   . ALA   B 71  ? 0.77965 0.76160 1.09025 0.12209  0.07129  -0.11267 67  ALA   B O   
1357 C  CB  . ALA   B 71  ? 0.76173 0.75001 1.08650 0.12412  0.07821  -0.11794 67  ALA   B CB  
1358 N  N   . ARG   B 72  ? 0.82407 0.81187 1.13684 0.11635  0.07423  -0.11335 68  ARG   B N   
1359 C  CA  . ARG   B 72  ? 0.75939 0.74362 1.06497 0.11533  0.07113  -0.11081 68  ARG   B CA  
1360 C  C   . ARG   B 72  ? 0.75806 0.73644 1.05399 0.11301  0.07346  -0.10900 68  ARG   B C   
1361 O  O   . ARG   B 72  ? 0.71252 0.69068 1.00749 0.11109  0.07768  -0.10973 68  ARG   B O   
1362 C  CB  . ARG   B 72  ? 0.76805 0.75659 1.07684 0.11300  0.07020  -0.11101 68  ARG   B CB  
1363 N  N   . PRO   B 73  ? 0.71450 0.68821 1.00306 0.11304  0.07078  -0.10663 69  PRO   B N   
1364 C  CA  . PRO   B 73  ? 0.72575 0.69428 1.00545 0.11083  0.07275  -0.10481 69  PRO   B CA  
1365 C  C   . PRO   B 73  ? 0.76014 0.73020 1.03872 0.10696  0.07598  -0.10448 69  PRO   B C   
1366 O  O   . PRO   B 73  ? 0.81069 0.77826 1.08441 0.10506  0.07894  -0.10388 69  PRO   B O   
1367 C  CB  . PRO   B 73  ? 0.76835 0.73298 1.04209 0.11153  0.06892  -0.10252 69  PRO   B CB  
1368 C  CG  . PRO   B 73  ? 0.69670 0.66285 0.97490 0.11494  0.06515  -0.10318 69  PRO   B CG  
1369 C  CD  . PRO   B 73  ? 0.75105 0.72389 1.03888 0.11520  0.06587  -0.10555 69  PRO   B CD  
1370 N  N   . GLN   B 74  ? 0.64925 0.62322 0.93200 0.10561  0.07543  -0.10476 70  GLN   B N   
1371 C  CA  . GLN   B 74  ? 0.64093 0.61610 0.92283 0.10199  0.07841  -0.10418 70  GLN   B CA  
1372 C  C   . GLN   B 74  ? 0.71682 0.69541 1.00325 0.10070  0.08259  -0.10616 70  GLN   B C   
1373 O  O   . GLN   B 74  ? 0.66314 0.64155 0.94701 0.09762  0.08567  -0.10536 70  GLN   B O   
1374 C  CB  . GLN   B 74  ? 0.62645 0.60412 0.91127 0.10088  0.07660  -0.10393 70  GLN   B CB  
1375 C  CG  . GLN   B 74  ? 0.67121 0.65420 0.96485 0.10244  0.07486  -0.10629 70  GLN   B CG  
1376 C  CD  . GLN   B 74  ? 0.68973 0.67186 0.98351 0.10578  0.07031  -0.10630 70  GLN   B CD  
1377 O  OE1 . GLN   B 74  ? 0.72647 0.70437 1.01522 0.10761  0.06923  -0.10522 70  GLN   B OE1 
1378 N  NE2 . GLN   B 74  ? 0.71990 0.70601 1.01929 0.10642  0.06760  -0.10747 70  GLN   B NE2 
1379 N  N   . ALA   B 75  ? 0.73367 0.71541 1.02679 0.10298  0.08278  -0.10862 71  ALA   B N   
1380 C  CA  . ALA   B 75  ? 0.72256 0.70769 1.02045 0.10196  0.08702  -0.11087 71  ALA   B CA  
1381 C  C   . ALA   B 75  ? 0.78276 0.76773 1.08370 0.10525  0.08721  -0.11278 71  ALA   B C   
1382 O  O   . ALA   B 75  ? 0.81641 0.80570 1.12572 0.10758  0.08621  -0.11478 71  ALA   B O   
1383 C  CB  . ALA   B 75  ? 0.74006 0.73137 1.04625 0.10076  0.08767  -0.11245 71  ALA   B CB  
1384 N  N   . PRO   B 76  ? 0.75361 0.73366 1.04816 0.10553  0.08851  -0.11224 72  PRO   B N   
1385 C  CA  . PRO   B 76  ? 0.74493 0.72396 1.04212 0.10878  0.08885  -0.11402 72  PRO   B CA  
1386 C  C   . PRO   B 76  ? 0.68638 0.66965 0.99047 0.10849  0.09314  -0.11711 72  PRO   B C   
1387 O  O   . PRO   B 76  ? 0.71752 0.70292 1.02148 0.10512  0.09676  -0.11765 72  PRO   B O   
1388 C  CB  . PRO   B 76  ? 0.74752 0.71983 1.03509 0.10816  0.08965  -0.11261 72  PRO   B CB  
1389 C  CG  . PRO   B 76  ? 0.76207 0.73218 1.04249 0.10537  0.08839  -0.10970 72  PRO   B CG  
1390 C  CD  . PRO   B 76  ? 0.76274 0.73783 1.04747 0.10298  0.08949  -0.10992 72  PRO   B CD  
1391 N  N   . ALA   B 77  ? 0.70311 0.68755 1.01338 0.11211  0.09278  -0.11907 73  ALA   B N   
1392 C  CA  . ALA   B 77  ? 0.61251 0.60080 0.92987 0.11234  0.09704  -0.12228 73  ALA   B CA  
1393 C  C   . ALA   B 77  ? 0.59959 0.58318 0.91110 0.11138  0.10115  -0.12322 73  ALA   B C   
1394 O  O   . ALA   B 77  ? 0.69398 0.67170 0.99940 0.11277  0.09981  -0.12212 73  ALA   B O   
1395 C  CB  . ALA   B 77  ? 0.68649 0.67842 1.01389 0.11688  0.09487  -0.12400 73  ALA   B CB  
1396 N  N   . THR   B 78  ? 0.61088 0.59698 0.92403 0.10877  0.10628  -0.12534 74  THR   B N   
1397 C  CA  . THR   B 78  ? 0.72966 0.71167 1.03678 0.10708  0.11065  -0.12652 74  THR   B CA  
1398 C  C   . THR   B 78  ? 0.70701 0.68882 1.02006 0.11058  0.11265  -0.12962 74  THR   B C   
1399 O  O   . THR   B 78  ? 0.64897 0.63623 0.97240 0.11266  0.11339  -0.13185 74  THR   B O   
1400 C  CB  . THR   B 78  ? 0.78924 0.77379 1.09459 0.10238  0.11541  -0.12732 74  THR   B CB  
1401 O  OG1 . THR   B 78  ? 0.67510 0.65919 0.97469 0.09931  0.11353  -0.12414 74  THR   B OG1 
1402 C  CG2 . THR   B 78  ? 0.74127 0.72184 1.04008 0.10035  0.12003  -0.12881 74  THR   B CG2 
1403 N  N   . VAL   B 79  ? 0.69446 0.66994 1.00110 0.11120  0.11357  -0.12975 75  VAL   B N   
1404 C  CA  . VAL   B 79  ? 0.63995 0.61379 0.95097 0.11439  0.11589  -0.13263 75  VAL   B CA  
1405 C  C   . VAL   B 79  ? 0.71851 0.68918 1.02329 0.11106  0.12161  -0.13469 75  VAL   B C   
1406 O  O   . VAL   B 79  ? 0.74155 0.70691 1.03586 0.10849  0.12161  -0.13309 75  VAL   B O   
1407 C  CB  . VAL   B 79  ? 0.68162 0.65001 0.99077 0.11840  0.11177  -0.13111 75  VAL   B CB  
1408 C  CG1 . VAL   B 79  ? 0.70798 0.67434 1.02213 0.12186  0.11442  -0.13407 75  VAL   B CG1 
1409 C  CG2 . VAL   B 79  ? 0.71015 0.68158 1.02429 0.12128  0.10588  -0.12888 75  VAL   B CG2 
1410 N  N   . GLY   B 80  ? 0.77992 0.75403 1.09113 0.11100  0.12651  -0.13832 76  GLY   B N   
1411 C  CA  . GLY   B 80  ? 0.73484 0.70607 1.04028 0.10780  0.13226  -0.14072 76  GLY   B CA  
1412 C  C   . GLY   B 80  ? 0.66472 0.62868 0.96573 0.10975  0.13282  -0.14167 76  GLY   B C   
1413 O  O   . GLY   B 80  ? 0.67879 0.64091 0.98450 0.11447  0.13002  -0.14155 76  GLY   B O   
1414 N  N   . LEU   B 81  ? 0.58694 0.54657 0.87849 0.10591  0.13643  -0.14255 77  LEU   B N   
1415 C  CA  . LEU   B 81  ? 0.59263 0.54486 0.87883 0.10692  0.13744  -0.14365 77  LEU   B CA  
1416 C  C   . LEU   B 81  ? 0.68647 0.63689 0.96737 0.10294  0.14389  -0.14698 77  LEU   B C   
1417 O  O   . LEU   B 81  ? 0.59840 0.55063 0.87326 0.09803  0.14577  -0.14638 77  LEU   B O   
1418 C  CB  . LEU   B 81  ? 0.67725 0.62406 0.95381 0.10612  0.13287  -0.13984 77  LEU   B CB  
1419 C  CG  . LEU   B 81  ? 0.71488 0.65358 0.98492 0.10657  0.13383  -0.14078 77  LEU   B CG  
1420 C  CD1 . LEU   B 81  ? 0.90346 0.83992 1.18137 0.11243  0.13275  -0.14203 77  LEU   B CD1 
1421 C  CD2 . LEU   B 81  ? 0.68579 0.62002 0.94552 0.10451  0.12999  -0.13707 77  LEU   B CD2 
1422 N  N   . ALA   B 82  ? 0.79070 0.73743 1.07385 0.10508  0.14729  -0.15046 78  ALA   B N   
1423 C  CA  . ALA   B 82  ? 0.85706 0.80109 1.13470 0.10146  0.15358  -0.15407 78  ALA   B CA  
1424 C  C   . ALA   B 82  ? 0.81483 0.75054 1.08785 0.10296  0.15415  -0.15536 78  ALA   B C   
1425 O  O   . ALA   B 82  ? 0.70250 0.63563 0.98086 0.10802  0.15137  -0.15486 78  ALA   B O   
1426 C  CB  . ALA   B 82  ? 0.76408 0.71315 1.05100 0.10206  0.15914  -0.15838 78  ALA   B CB  
1427 N  N   . PHE   B 83  ? 0.78703 0.71843 1.04989 0.09838  0.15775  -0.15695 79  PHE   B N   
1428 C  CA  . PHE   B 83  ? 0.86328 0.78634 1.12017 0.09871  0.15869  -0.15832 79  PHE   B CA  
1429 C  C   . PHE   B 83  ? 1.01533 0.93623 1.27337 0.09790  0.16587  -0.16392 79  PHE   B C   
1430 O  O   . PHE   B 83  ? 1.04964 0.97473 1.30811 0.09476  0.17049  -0.16641 79  PHE   B O   
1431 C  CB  . PHE   B 83  ? 0.93207 0.85110 1.17551 0.09392  0.15671  -0.15572 79  PHE   B CB  
1432 C  CG  . PHE   B 83  ? 0.88880 0.80671 1.13049 0.09576  0.14983  -0.15078 79  PHE   B CG  
1433 C  CD1 . PHE   B 83  ? 0.88242 0.80047 1.13268 0.10161  0.14610  -0.14942 79  PHE   B CD1 
1434 C  CD2 . PHE   B 83  ? 0.82657 0.74330 1.05811 0.09168  0.14711  -0.14751 79  PHE   B CD2 
1435 C  CE1 . PHE   B 83  ? 0.88398 0.80085 1.13227 0.10316  0.14001  -0.14505 79  PHE   B CE1 
1436 C  CE2 . PHE   B 83  ? 0.93015 0.84585 1.16034 0.09340  0.14112  -0.14319 79  PHE   B CE2 
1437 C  CZ  . PHE   B 83  ? 0.93372 0.84935 1.17204 0.09905  0.13769  -0.14205 79  PHE   B CZ  
1438 N  N   . ARG   B 84  ? 0.95642 0.87043 1.21479 0.10071  0.16688  -0.16587 80  ARG   B N   
1439 C  CA  . ARG   B 84  ? 1.05028 0.96092 1.30948 0.10025  0.17377  -0.17140 80  ARG   B CA  
1440 C  C   . ARG   B 84  ? 1.19097 1.09748 1.43668 0.09360  0.17712  -0.17299 80  ARG   B C   
1441 O  O   . ARG   B 84  ? 1.16293 1.06368 1.39965 0.09191  0.17451  -0.17112 80  ARG   B O   
1442 C  CB  . ARG   B 84  ? 1.13585 1.03995 1.40013 0.10568  0.17365  -0.17279 80  ARG   B CB  
1443 C  CG  . ARG   B 84  ? 1.15954 1.06079 1.42740 0.10623  0.18105  -0.17881 80  ARG   B CG  
1444 C  CD  . ARG   B 84  ? 1.04103 0.93232 1.30593 0.10819  0.18200  -0.18039 80  ARG   B CD  
1445 N  NE  . ARG   B 84  ? 0.98986 0.87892 1.26204 0.11473  0.17691  -0.17745 80  ARG   B NE  
1446 C  CZ  . ARG   B 84  ? 1.09786 0.98906 1.38321 0.12090  0.17725  -0.17851 80  ARG   B CZ  
1447 N  NH1 . ARG   B 84  ? 1.07350 0.96941 1.36716 0.12162  0.18263  -0.18264 80  ARG   B NH1 
1448 N  NH2 . ARG   B 84  ? 1.06590 0.95460 1.35628 0.12644  0.17206  -0.17529 80  ARG   B NH2 
1449 N  N   . ALA   B 85  ? 1.22212 1.13145 1.46691 0.09003  0.18310  -0.17672 81  ALA   B N   
1450 C  CA  . ALA   B 85  ? 1.27782 1.18389 1.51028 0.08352  0.18695  -0.17885 81  ALA   B CA  
1451 C  C   . ALA   B 85  ? 1.30842 1.20736 1.54047 0.08427  0.19236  -0.18415 81  ALA   B C   
1452 O  O   . ALA   B 85  ? 1.27478 1.17496 1.51102 0.08401  0.19865  -0.18892 81  ALA   B O   
1453 C  CB  . ALA   B 85  ? 1.22394 1.13658 1.45519 0.07908  0.19080  -0.18013 81  ALA   B CB  
1454 N  N   . ASP   B 86  ? 1.33974 1.23103 1.56673 0.08510  0.19009  -0.18337 82  ASP   B N   
1455 C  CA  . ASP   B 86  ? 1.24919 1.13255 1.47515 0.08580  0.19486  -0.18814 82  ASP   B CA  
1456 C  C   . ASP   B 86  ? 1.22173 1.10641 1.46074 0.09093  0.19923  -0.19208 82  ASP   B C   
1457 O  O   . ASP   B 86  ? 1.06483 0.94811 1.31323 0.09731  0.19668  -0.19097 82  ASP   B O   
1458 C  CB  . ASP   B 86  ? 1.15593 1.03655 1.36965 0.07851  0.19992  -0.19164 82  ASP   B CB  
1459 C  CG  . ASP   B 86  ? 1.25038 1.12913 1.45130 0.07354  0.19567  -0.18799 82  ASP   B CG  
1460 O  OD1 . ASP   B 86  ? 1.38987 1.26756 1.59119 0.07611  0.18936  -0.18335 82  ASP   B OD1 
1461 O  OD2 . ASP   B 86  ? 1.28102 1.15952 1.47147 0.06701  0.19861  -0.18974 82  ASP   B OD2 
1462 N  N   . ASP   B 87  ? 1.23912 1.12674 1.47873 0.08805  0.20583  -0.19659 83  ASP   B N   
1463 C  CA  . ASP   B 87  ? 1.23668 1.12616 1.48876 0.09236  0.21091  -0.20091 83  ASP   B CA  
1464 C  C   . ASP   B 87  ? 1.22970 1.12654 1.49538 0.09813  0.20694  -0.19794 83  ASP   B C   
1465 O  O   . ASP   B 87  ? 1.16307 1.05814 1.43861 0.10456  0.20530  -0.19771 83  ASP   B O   
1466 C  CB  . ASP   B 87  ? 1.16506 1.05770 1.41436 0.08733  0.21841  -0.20575 83  ASP   B CB  
1467 N  N   . THR   B 88  ? 1.22469 1.12979 1.49085 0.09574  0.20536  -0.19560 84  THR   B N   
1468 C  CA  . THR   B 88  ? 1.09860 1.01120 1.37739 0.10059  0.20172  -0.19301 84  THR   B CA  
1469 C  C   . THR   B 88  ? 1.09880 1.01620 1.37393 0.09889  0.19498  -0.18710 84  THR   B C   
1470 O  O   . THR   B 88  ? 1.11891 1.03384 1.38189 0.09420  0.19287  -0.18471 84  THR   B O   
1471 C  CB  . THR   B 88  ? 1.01470 0.93407 1.30250 0.10058  0.20770  -0.19704 84  THR   B CB  
1472 O  OG1 . THR   B 88  ? 1.16025 1.08763 1.45986 0.10463  0.20377  -0.19429 84  THR   B OG1 
1473 C  CG2 . THR   B 88  ? 0.92722 0.84898 1.20500 0.09307  0.21166  -0.19834 84  THR   B CG2 
1474 N  N   . PHE   B 89  ? 1.09631 1.02069 1.38238 0.10277  0.19165  -0.18486 85  PHE   B N   
1475 C  CA  . PHE   B 89  ? 1.01167 0.94072 1.29571 0.10173  0.18529  -0.17942 85  PHE   B CA  
1476 C  C   . PHE   B 89  ? 0.95608 0.89033 1.23423 0.09548  0.18773  -0.17930 85  PHE   B C   
1477 O  O   . PHE   B 89  ? 0.94354 0.88107 1.22458 0.09354  0.19386  -0.18323 85  PHE   B O   
1478 C  CB  . PHE   B 89  ? 0.96371 0.89873 1.26138 0.10759  0.18109  -0.17735 85  PHE   B CB  
1479 C  CG  . PHE   B 89  ? 1.09413 1.02442 1.39639 0.11364  0.17678  -0.17577 85  PHE   B CG  
1480 C  CD1 . PHE   B 89  ? 1.07492 0.99951 1.36847 0.11334  0.17153  -0.17190 85  PHE   B CD1 
1481 C  CD2 . PHE   B 89  ? 1.09244 1.02467 1.40831 0.11975  0.17755  -0.17770 85  PHE   B CD2 
1482 C  CE1 . PHE   B 89  ? 1.05575 0.97575 1.35309 0.11876  0.16761  -0.17024 85  PHE   B CE1 
1483 C  CE2 . PHE   B 89  ? 1.13485 1.06276 1.45491 0.12542  0.17330  -0.17582 85  PHE   B CE2 
1484 C  CZ  . PHE   B 89  ? 1.02937 0.95096 1.33986 0.12485  0.16837  -0.17206 85  PHE   B CZ  
1485 N  N   . GLU   B 90  ? 1.03550 0.97033 1.30527 0.09231  0.18300  -0.17469 86  GLU   B N   
1486 C  CA  . GLU   B 90  ? 0.93348 0.87328 1.19788 0.08675  0.18430  -0.17355 86  GLU   B CA  
1487 C  C   . GLU   B 90  ? 0.95632 0.90451 1.23119 0.08880  0.18231  -0.17181 86  GLU   B C   
1488 O  O   . GLU   B 90  ? 0.98858 0.93867 1.27295 0.09414  0.17822  -0.17027 86  GLU   B O   
1489 C  CB  . GLU   B 90  ? 0.93260 0.86963 1.18416 0.08263  0.18006  -0.16921 86  GLU   B CB  
1490 C  CG  . GLU   B 90  ? 0.95066 0.88914 1.20456 0.08557  0.17242  -0.16388 86  GLU   B CG  
1491 C  CD  . GLU   B 90  ? 0.96280 0.89872 1.20458 0.08158  0.16855  -0.15973 86  GLU   B CD  
1492 O  OE1 . GLU   B 90  ? 1.00890 0.94368 1.24090 0.07605  0.17152  -0.16047 86  GLU   B OE1 
1493 O  OE2 . GLU   B 90  ? 0.88831 0.82364 1.13042 0.08392  0.16252  -0.15570 86  GLU   B OE2 
1494 N  N   . ALA   B 91  ? 0.88521 0.83838 1.15802 0.08429  0.18524  -0.17201 87  ALA   B N   
1495 C  CA  . ALA   B 91  ? 0.83408 0.79513 1.11589 0.08537  0.18360  -0.17033 87  ALA   B CA  
1496 C  C   . ALA   B 91  ? 0.90367 0.86544 1.18304 0.08590  0.17612  -0.16458 87  ALA   B C   
1497 O  O   . ALA   B 91  ? 0.99001 0.94814 1.25813 0.08264  0.17368  -0.16162 87  ALA   B O   
1498 C  CB  . ALA   B 91  ? 0.91900 0.88452 1.19824 0.07996  0.18889  -0.17185 87  ALA   B CB  
1499 N  N   . LEU   B 92  ? 0.90563 0.87230 1.19582 0.09001  0.17250  -0.16310 88  LEU   B N   
1500 C  CA  . LEU   B 92  ? 0.93169 0.89948 1.22063 0.09069  0.16565  -0.15800 88  LEU   B CA  
1501 C  C   . LEU   B 92  ? 0.94000 0.91053 1.22206 0.08519  0.16584  -0.15541 88  LEU   B C   
1502 O  O   . LEU   B 92  ? 0.97651 0.95292 1.26381 0.08360  0.16844  -0.15629 88  LEU   B O   
1503 C  CB  . LEU   B 92  ? 0.77300 0.74607 1.07526 0.09582  0.16224  -0.15747 88  LEU   B CB  
1504 C  CG  . LEU   B 92  ? 0.66193 0.63703 0.96382 0.09625  0.15563  -0.15263 88  LEU   B CG  
1505 C  CD1 . LEU   B 92  ? 0.72798 0.69654 1.02191 0.09741  0.15065  -0.14947 88  LEU   B CD1 
1506 C  CD2 . LEU   B 92  ? 0.85877 0.84003 1.17412 0.10062  0.15301  -0.15275 88  LEU   B CD2 
1507 N  N   . CYS   B 93  ? 0.89905 0.86538 1.16960 0.08224  0.16316  -0.15214 89  CYS   B N   
1508 C  CA  . CYS   B 93  ? 0.90756 0.87583 1.17090 0.07719  0.16284  -0.14909 89  CYS   B CA  
1509 C  C   . CYS   B 93  ? 0.96489 0.93172 1.22469 0.07802  0.15608  -0.14404 89  CYS   B C   
1510 O  O   . CYS   B 93  ? 0.97430 0.93579 1.22713 0.07830  0.15349  -0.14261 89  CYS   B O   
1511 C  CB  . CYS   B 93  ? 0.94487 0.90978 1.19658 0.07184  0.16705  -0.15024 89  CYS   B CB  
1512 S  SG  . CYS   B 93  ? 1.14956 1.11643 1.39167 0.06565  0.16637  -0.14595 89  CYS   B SG  
1513 N  N   . ILE   B 94  ? 0.87440 0.84593 1.13910 0.07831  0.15341  -0.14150 90  ILE   B N   
1514 C  CA  . ILE   B 94  ? 0.88259 0.85330 1.14454 0.07890  0.14737  -0.13683 90  ILE   B CA  
1515 C  C   . ILE   B 94  ? 0.77242 0.74489 1.02808 0.07392  0.14788  -0.13391 90  ILE   B C   
1516 O  O   . ILE   B 94  ? 0.80915 0.78652 1.06991 0.07271  0.14942  -0.13393 90  ILE   B O   
1517 C  CB  . ILE   B 94  ? 0.83318 0.80744 1.10584 0.08344  0.14346  -0.13615 90  ILE   B CB  
1518 C  CG1 . ILE   B 94  ? 0.68345 0.65606 0.96261 0.08853  0.14297  -0.13884 90  ILE   B CG1 
1519 C  CG2 . ILE   B 94  ? 0.74353 0.71666 1.01276 0.08374  0.13760  -0.13155 90  ILE   B CG2 
1520 C  CD1 . ILE   B 94  ? 0.56818 0.54429 0.85748 0.09308  0.13867  -0.13807 90  ILE   B CD1 
1521 N  N   . GLU   B 95  ? 0.79358 0.76212 1.03840 0.07103  0.14659  -0.13133 91  GLU   B N   
1522 C  CA  . GLU   B 95  ? 0.84699 0.81682 1.08524 0.06635  0.14689  -0.12817 91  GLU   B CA  
1523 C  C   . GLU   B 95  ? 0.78693 0.75919 1.02898 0.06754  0.14242  -0.12439 91  GLU   B C   
1524 O  O   . GLU   B 95  ? 0.78681 0.75710 1.02940 0.07046  0.13767  -0.12242 91  GLU   B O   
1525 C  CB  . GLU   B 95  ? 0.87235 0.83766 1.09848 0.06319  0.14620  -0.12628 91  GLU   B CB  
1526 C  CG  . GLU   B 95  ? 0.92931 0.89577 1.14779 0.05758  0.14902  -0.12481 91  GLU   B CG  
1527 C  CD  . GLU   B 95  ? 1.17806 1.14548 1.39604 0.05513  0.15541  -0.12912 91  GLU   B CD  
1528 O  OE1 . GLU   B 95  ? 1.18137 1.14622 1.39963 0.05652  0.15761  -0.13294 91  GLU   B OE1 
1529 O  OE2 . GLU   B 95  ? 1.31812 1.28866 1.53539 0.05175  0.15840  -0.12872 91  GLU   B OE2 
1530 N  N   . PRO   B 96  ? 0.75495 0.73121 0.99949 0.06524  0.14393  -0.12336 92  PRO   B N   
1531 C  CA  . PRO   B 96  ? 0.81022 0.78868 1.05910 0.06641  0.14003  -0.12022 92  PRO   B CA  
1532 C  C   . PRO   B 96  ? 0.82275 0.79837 1.06337 0.06467  0.13641  -0.11547 92  PRO   B C   
1533 O  O   . PRO   B 96  ? 0.75810 0.73155 0.98961 0.06119  0.13765  -0.11405 92  PRO   B O   
1534 C  CB  . PRO   B 96  ? 0.81028 0.79342 1.06360 0.06384  0.14367  -0.12090 92  PRO   B CB  
1535 C  CG  . PRO   B 96  ? 0.73296 0.71518 0.97911 0.05967  0.14866  -0.12223 92  PRO   B CG  
1536 C  CD  . PRO   B 96  ? 0.71072 0.68948 0.95418 0.06132  0.14952  -0.12515 92  PRO   B CD  
1537 N  N   . PHE   B 97  ? 0.81997 0.79583 1.06403 0.06709  0.13189  -0.11305 93  PHE   B N   
1538 C  CA  . PHE   B 97  ? 0.68345 0.65700 0.92114 0.06593  0.12834  -0.10855 93  PHE   B CA  
1539 C  C   . PHE   B 97  ? 0.80443 0.77963 1.03895 0.06178  0.13008  -0.10582 93  PHE   B C   
1540 O  O   . PHE   B 97  ? 0.89232 0.87062 1.13031 0.05999  0.13371  -0.10732 93  PHE   B O   
1541 C  CB  . PHE   B 97  ? 0.64616 0.61971 0.88887 0.06951  0.12355  -0.10705 93  PHE   B CB  
1542 C  CG  . PHE   B 97  ? 0.66704 0.63843 0.91188 0.07355  0.12126  -0.10894 93  PHE   B CG  
1543 C  CD1 . PHE   B 97  ? 0.77204 0.73973 1.01091 0.07348  0.12192  -0.10994 93  PHE   B CD1 
1544 C  CD2 . PHE   B 97  ? 0.60144 0.57437 0.85404 0.07729  0.11841  -0.10965 93  PHE   B CD2 
1545 C  CE1 . PHE   B 97  ? 0.74238 0.70760 0.98311 0.07719  0.11990  -0.11148 93  PHE   B CE1 
1546 C  CE2 . PHE   B 97  ? 0.66422 0.63497 0.91851 0.08103  0.11617  -0.11105 93  PHE   B CE2 
1547 C  CZ  . PHE   B 97  ? 0.73468 0.70138 0.98307 0.08105  0.11698  -0.11188 93  PHE   B CZ  
1548 N  N   . SER   B 98  ? 0.82783 0.80093 1.05584 0.06027  0.12747  -0.10164 94  SER   B N   
1549 C  CA  . SER   B 98  ? 0.87856 0.85270 1.10311 0.05655  0.12861  -0.09837 94  SER   B CA  
1550 C  C   . SER   B 98  ? 0.92342 0.90035 1.15575 0.05728  0.12821  -0.09765 94  SER   B C   
1551 O  O   . SER   B 98  ? 0.88150 0.85951 1.12122 0.06066  0.12624  -0.09920 94  SER   B O   
1552 C  CB  . SER   B 98  ? 0.74502 0.71646 0.96178 0.05531  0.12548  -0.09392 94  SER   B CB  
1553 O  OG  . SER   B 98  ? 0.79150 0.76157 1.01093 0.05870  0.12108  -0.09260 94  SER   B OG  
1554 N  N   . SER   B 99  ? 0.92382 0.90181 1.15419 0.05389  0.13007  -0.09520 95  SER   B N   
1555 C  CA  . SER   B 99  ? 0.93626 0.91668 1.17371 0.05398  0.13027  -0.09467 95  SER   B CA  
1556 C  C   . SER   B 99  ? 1.01461 0.99328 1.25016 0.05379  0.12695  -0.08994 95  SER   B C   
1557 O  O   . SER   B 99  ? 1.04156 1.01803 1.26943 0.05191  0.12606  -0.08644 95  SER   B O   
1558 C  CB  . SER   B 99  ? 0.85791 0.84077 1.09580 0.05032  0.13520  -0.09548 95  SER   B CB  
1559 O  OG  . SER   B 99  ? 1.02876 1.01341 1.26893 0.05048  0.13870  -0.10010 95  SER   B OG  
1560 N  N   . PRO   B 100 ? 0.98270 0.96237 1.22521 0.05569  0.12505  -0.08977 96  PRO   B N   
1561 C  CA  . PRO   B 100 ? 0.91644 0.89425 1.15759 0.05549  0.12235  -0.08548 96  PRO   B CA  
1562 C  C   . PRO   B 100 ? 0.88871 0.86668 1.12728 0.05162  0.12499  -0.08249 96  PRO   B C   
1563 O  O   . PRO   B 100 ? 0.90630 0.88655 1.14702 0.04944  0.12883  -0.08429 96  PRO   B O   
1564 C  CB  . PRO   B 100 ? 0.87923 0.85835 1.12904 0.05830  0.12031  -0.08711 96  PRO   B CB  
1565 C  CG  . PRO   B 100 ? 0.92759 0.90894 1.18238 0.06065  0.12084  -0.09185 96  PRO   B CG  
1566 C  CD  . PRO   B 100 ? 1.01258 0.99508 1.26450 0.05824  0.12506  -0.09357 96  PRO   B CD  
1567 N  N   . PRO   B 101 ? 0.95270 0.92829 1.18674 0.05066  0.12313  -0.07781 97  PRO   B N   
1568 C  CA  . PRO   B 101 ? 1.05409 1.02945 1.28572 0.04713  0.12537  -0.07442 97  PRO   B CA  
1569 C  C   . PRO   B 101 ? 1.09503 1.07148 1.33431 0.04706  0.12634  -0.07482 97  PRO   B C   
1570 O  O   . PRO   B 101 ? 1.03787 1.01537 1.28408 0.04971  0.12488  -0.07750 97  PRO   B O   
1571 C  CB  . PRO   B 101 ? 0.93305 0.90558 1.15870 0.04700  0.12238  -0.06934 97  PRO   B CB  
1572 C  CG  . PRO   B 101 ? 0.88568 0.85713 1.11395 0.05087  0.11847  -0.07018 97  PRO   B CG  
1573 C  CD  . PRO   B 101 ? 0.91973 0.89276 1.15072 0.05276  0.11896  -0.07528 97  PRO   B CD  
1574 N  N   . GLU   B 102 ? 1.14463 1.12077 1.38237 0.04377  0.12885  -0.07208 98  GLU   B N   
1575 C  CA  . GLU   B 102 ? 1.13562 1.11237 1.38012 0.04313  0.13010  -0.07215 98  GLU   B CA  
1576 C  C   . GLU   B 102 ? 1.10881 1.08344 1.35662 0.04573  0.12639  -0.07043 98  GLU   B C   
1577 O  O   . GLU   B 102 ? 1.04727 1.01930 1.29060 0.04677  0.12357  -0.06707 98  GLU   B O   
1578 C  CB  . GLU   B 102 ? 1.16734 1.14325 1.40832 0.03902  0.13329  -0.06872 98  GLU   B CB  
1579 C  CG  . GLU   B 102 ? 1.19886 1.17484 1.44632 0.03787  0.13489  -0.06843 98  GLU   B CG  
1580 C  CD  . GLU   B 102 ? 1.29731 1.27245 1.54106 0.03357  0.13854  -0.06530 98  GLU   B CD  
1581 O  OE1 . GLU   B 102 ? 1.30548 1.28175 1.54388 0.03118  0.14114  -0.06563 98  GLU   B OE1 
1582 O  OE2 . GLU   B 102 ? 1.36405 1.33716 1.60998 0.03249  0.13888  -0.06249 98  GLU   B OE2 
1583 N  N   . LEU   B 103 ? 1.06518 1.04112 1.32094 0.04676  0.12640  -0.07296 99  LEU   B N   
1584 C  CA  . LEU   B 103 ? 0.85930 0.83331 1.11841 0.04905  0.12322  -0.07200 99  LEU   B CA  
1585 C  C   . LEU   B 103 ? 0.96576 0.93637 1.22206 0.04741  0.12328  -0.06691 99  LEU   B C   
1586 O  O   . LEU   B 103 ? 1.00612 0.97650 1.26154 0.04433  0.12629  -0.06511 99  LEU   B O   
1587 C  CB  . LEU   B 103 ? 0.74918 0.72559 1.01708 0.04977  0.12359  -0.07586 99  LEU   B CB  
1588 C  CG  . LEU   B 103 ? 0.74549 0.72033 1.01659 0.05257  0.11995  -0.07605 99  LEU   B CG  
1589 C  CD1 . LEU   B 103 ? 0.75842 0.73659 1.03577 0.05484  0.11869  -0.08099 99  LEU   B CD1 
1590 C  CD2 . LEU   B 103 ? 0.89315 0.86610 1.16741 0.05086  0.12097  -0.07414 99  LEU   B CD2 
1591 N  N   . PRO   B 104 ? 0.89594 0.86371 1.15083 0.04968  0.11983  -0.06443 100 PRO   B N   
1592 C  CA  . PRO   B 104 ? 0.90892 0.87336 1.16151 0.04835  0.11994  -0.05928 100 PRO   B CA  
1593 C  C   . PRO   B 104 ? 1.04267 1.00615 1.30072 0.04676  0.12201  -0.05908 100 PRO   B C   
1594 O  O   . PRO   B 104 ? 1.01875 0.98428 1.28303 0.04707  0.12270  -0.06319 100 PRO   B O   
1595 C  CB  . PRO   B 104 ? 0.96675 0.92889 1.21873 0.05140  0.11614  -0.05777 100 PRO   B CB  
1596 C  CG  . PRO   B 104 ? 0.95151 0.91542 1.20118 0.05337  0.11427  -0.06040 100 PRO   B CG  
1597 C  CD  . PRO   B 104 ? 0.89751 0.86449 1.15239 0.05331  0.11588  -0.06540 100 PRO   B CD  
1598 N  N   . ASP   B 105 ? 1.01961 0.97999 1.27552 0.04506  0.12292  -0.05431 101 ASP   B N   
1599 C  CA  . ASP   B 105 ? 0.91748 0.87631 1.17845 0.04334  0.12512  -0.05395 101 ASP   B CA  
1600 C  C   . ASP   B 105 ? 0.90002 0.85732 1.16684 0.04575  0.12304  -0.05573 101 ASP   B C   
1601 O  O   . ASP   B 105 ? 0.98128 0.93945 1.25430 0.04500  0.12437  -0.05885 101 ASP   B O   
1602 C  CB  . ASP   B 105 ? 1.08042 1.03578 1.33732 0.04113  0.12647  -0.04798 101 ASP   B CB  
1603 C  CG  . ASP   B 105 ? 1.21813 1.17496 1.46877 0.03821  0.12875  -0.04620 101 ASP   B CG  
1604 O  OD1 . ASP   B 105 ? 1.17727 1.13767 1.42688 0.03795  0.12950  -0.04984 101 ASP   B OD1 
1605 O  OD2 . ASP   B 105 ? 1.27336 1.22764 1.51999 0.03615  0.12983  -0.04113 101 ASP   B OD2 
1606 N  N   . VAL   B 106 ? 0.92141 0.87659 1.18632 0.04848  0.11984  -0.05391 102 VAL   B N   
1607 C  CA  . VAL   B 106 ? 0.96850 0.92167 1.23813 0.05061  0.11801  -0.05525 102 VAL   B CA  
1608 C  C   . VAL   B 106 ? 0.96495 0.92103 1.23798 0.05278  0.11606  -0.06061 102 VAL   B C   
1609 O  O   . VAL   B 106 ? 0.96542 0.92019 1.24216 0.05437  0.11449  -0.06227 102 VAL   B O   
1610 C  CB  . VAL   B 106 ? 0.94252 0.89218 1.20905 0.05262  0.11565  -0.05106 102 VAL   B CB  
1611 C  CG1 . VAL   B 106 ? 0.96685 0.91320 1.23143 0.05074  0.11739  -0.04555 102 VAL   B CG1 
1612 C  CG2 . VAL   B 106 ? 0.93624 0.88757 1.19730 0.05430  0.11326  -0.05050 102 VAL   B CG2 
1613 N  N   . MET   B 107 ? 0.94553 0.90539 1.21736 0.05291  0.11610  -0.06335 103 MET   B N   
1614 C  CA  . MET   B 107 ? 0.94307 0.90577 1.21848 0.05503  0.11423  -0.06824 103 MET   B CA  
1615 C  C   . MET   B 107 ? 0.85077 0.81636 1.13293 0.05346  0.11624  -0.07211 103 MET   B C   
1616 O  O   . MET   B 107 ? 0.83025 0.79680 1.11325 0.05059  0.11953  -0.07165 103 MET   B O   
1617 C  CB  . MET   B 107 ? 0.98350 0.94865 1.25500 0.05629  0.11321  -0.06953 103 MET   B CB  
1618 C  CG  . MET   B 107 ? 0.94205 0.90503 1.20800 0.05843  0.11039  -0.06702 103 MET   B CG  
1619 S  SD  . MET   B 107 ? 0.99183 0.95743 1.25434 0.06011  0.10905  -0.06962 103 MET   B SD  
1620 C  CE  . MET   B 107 ? 0.80123 0.76858 1.06989 0.06289  0.10670  -0.07456 103 MET   B CE  
1621 N  N   . LYS   B 108 ? 0.80481 0.77195 1.09170 0.05527  0.11418  -0.07590 104 LYS   B N   
1622 C  CA  . LYS   B 108 ? 0.81103 0.78111 1.10521 0.05404  0.11532  -0.07977 104 LYS   B CA  
1623 C  C   . LYS   B 108 ? 0.92839 0.89555 1.22535 0.05163  0.11730  -0.07825 104 LYS   B C   
1624 O  O   . LYS   B 108 ? 0.95463 0.91936 1.24903 0.04944  0.11985  -0.07467 104 LYS   B O   
1625 C  CB  . LYS   B 108 ? 0.89875 0.87342 1.19489 0.05249  0.11789  -0.08207 104 LYS   B CB  
1626 C  CG  . LYS   B 108 ? 0.78394 0.76257 1.08146 0.05501  0.11592  -0.08571 104 LYS   B CG  
1627 C  CD  . LYS   B 108 ? 0.72317 0.70424 1.02739 0.05635  0.11367  -0.08962 104 LYS   B CD  
1628 C  CE  . LYS   B 108 ? 0.80912 0.79422 1.11514 0.05896  0.11171  -0.09299 104 LYS   B CE  
1629 N  NZ  . LYS   B 108 ? 0.84393 0.83290 1.15161 0.05771  0.11479  -0.09453 104 LYS   B NZ  
1630 N  N   . SER   C 2   ? 1.08810 0.98102 1.29427 0.11589  0.07511  -0.09603 16  SER   C N   
1631 C  CA  . SER   C 2   ? 1.22442 1.11137 1.42674 0.11514  0.07780  -0.09731 16  SER   C CA  
1632 C  C   . SER   C 2   ? 1.20952 1.09813 1.40922 0.11096  0.08157  -0.09897 16  SER   C C   
1633 O  O   . SER   C 2   ? 1.26059 1.15082 1.46391 0.11098  0.08455  -0.10164 16  SER   C O   
1634 C  CB  . SER   C 2   ? 1.26154 1.14200 1.45674 0.11471  0.07611  -0.09508 16  SER   C CB  
1635 O  OG  . SER   C 2   ? 1.12302 1.00477 1.31281 0.11106  0.07568  -0.09336 16  SER   C OG  
1636 N  N   . MET   C 3   ? 1.21130 1.09963 1.40471 0.10735  0.08141  -0.09735 17  MET   C N   
1637 C  CA  . MET   C 3   ? 1.17634 1.06645 1.36658 0.10314  0.08447  -0.09844 17  MET   C CA  
1638 C  C   . MET   C 3   ? 1.08762 0.98503 1.28231 0.10217  0.08511  -0.09882 17  MET   C C   
1639 O  O   . MET   C 3   ? 1.00343 0.90462 1.20130 0.10336  0.08263  -0.09726 17  MET   C O   
1640 C  CB  . MET   C 3   ? 1.12741 1.01556 1.31018 0.09973  0.08375  -0.09632 17  MET   C CB  
1641 C  CG  . MET   C 3   ? 1.13382 1.02348 1.31256 0.09518  0.08658  -0.09722 17  MET   C CG  
1642 S  SD  . MET   C 3   ? 1.64496 1.52918 1.82066 0.09387  0.09048  -0.10058 17  MET   C SD  
1643 C  CE  . MET   C 3   ? 1.26348 1.13988 1.43344 0.09416  0.08892  -0.09916 17  MET   C CE  
1644 N  N   . TYR   C 4   ? 1.08041 0.97955 1.27505 0.09982  0.08859  -0.10098 18  TYR   C N   
1645 C  CA  . TYR   C 4   ? 0.88243 0.78800 1.08065 0.09840  0.08982  -0.10146 18  TYR   C CA  
1646 C  C   . TYR   C 4   ? 0.86199 0.76897 1.05437 0.09362  0.09135  -0.10067 18  TYR   C C   
1647 O  O   . TYR   C 4   ? 0.91575 0.81891 1.10193 0.09131  0.09224  -0.10071 18  TYR   C O   
1648 C  CB  . TYR   C 4   ? 0.82971 0.73682 1.03366 0.09986  0.09280  -0.10477 18  TYR   C CB  
1649 C  CG  . TYR   C 4   ? 0.84030 0.74921 1.05222 0.10441  0.09092  -0.10518 18  TYR   C CG  
1650 C  CD1 . TYR   C 4   ? 0.95840 0.86276 1.17171 0.10807  0.08942  -0.10535 18  TYR   C CD1 
1651 C  CD2 . TYR   C 4   ? 0.75764 0.67286 0.97572 0.10495  0.09053  -0.10527 18  TYR   C CD2 
1652 C  CE1 . TYR   C 4   ? 0.95416 0.86059 1.17484 0.11223  0.08734  -0.10551 18  TYR   C CE1 
1653 C  CE2 . TYR   C 4   ? 0.79045 0.70785 1.01600 0.10890  0.08859  -0.10568 18  TYR   C CE2 
1654 C  CZ  . TYR   C 4   ? 0.90518 0.81837 1.13203 0.11257  0.08687  -0.10575 18  TYR   C CZ  
1655 O  OH  . TYR   C 4   ? 0.95736 0.87310 1.19172 0.11651  0.08461  -0.10597 18  TYR   C OH  
1656 N  N   . VAL   C 5   ? 0.72104 0.63360 0.91551 0.09207  0.09156  -0.09984 19  VAL   C N   
1657 C  CA  . VAL   C 5   ? 0.85770 0.77236 1.04724 0.08773  0.09258  -0.09856 19  VAL   C CA  
1658 C  C   . VAL   C 5   ? 0.77670 0.69607 0.96924 0.08620  0.09529  -0.09993 19  VAL   C C   
1659 O  O   . VAL   C 5   ? 0.71709 0.63959 0.91622 0.08839  0.09533  -0.10076 19  VAL   C O   
1660 C  CB  . VAL   C 5   ? 0.83538 0.75168 1.02329 0.08705  0.08948  -0.09497 19  VAL   C CB  
1661 C  CG1 . VAL   C 5   ? 0.80496 0.72540 0.99919 0.08921  0.08787  -0.09412 19  VAL   C CG1 
1662 C  CG2 . VAL   C 5   ? 0.73085 0.64905 0.91359 0.08273  0.09029  -0.09335 19  VAL   C CG2 
1663 N  N   . LYS   C 6   ? 0.77659 0.69652 0.96410 0.08221  0.09759  -0.10019 20  LYS   C N   
1664 C  CA  . LYS   C 6   ? 0.66841 0.59227 0.85725 0.08007  0.10057  -0.10146 20  LYS   C CA  
1665 C  C   . LYS   C 6   ? 0.70334 0.63129 0.89059 0.07745  0.09945  -0.09825 20  LYS   C C   
1666 O  O   . LYS   C 6   ? 0.70246 0.62972 0.88397 0.07489  0.09834  -0.09606 20  LYS   C O   
1667 C  CB  . LYS   C 6   ? 0.70799 0.62953 0.89181 0.07720  0.10409  -0.10408 20  LYS   C CB  
1668 C  CG  . LYS   C 6   ? 0.78177 0.70695 0.96611 0.07465  0.10762  -0.10567 20  LYS   C CG  
1669 C  CD  . LYS   C 6   ? 0.91147 0.83419 1.08892 0.07095  0.11073  -0.10781 20  LYS   C CD  
1670 C  CE  . LYS   C 6   ? 1.06597 0.98305 1.24313 0.07290  0.11192  -0.11086 20  LYS   C CE  
1671 N  NZ  . LYS   C 6   ? 1.11708 1.03128 1.28695 0.06898  0.11489  -0.11308 20  LYS   C NZ  
1672 N  N   . LEU   C 7   ? 0.68418 0.61637 0.87675 0.07810  0.09974  -0.09793 21  LEU   C N   
1673 C  CA  . LEU   C 7   ? 0.55243 0.48836 0.74423 0.07580  0.09905  -0.09495 21  LEU   C CA  
1674 C  C   . LEU   C 7   ? 0.63520 0.57409 0.82696 0.07309  0.10258  -0.09624 21  LEU   C C   
1675 O  O   . LEU   C 7   ? 0.75864 0.69946 0.95607 0.07451  0.10439  -0.09845 21  LEU   C O   
1676 C  CB  . LEU   C 7   ? 0.54688 0.48500 0.74456 0.07844  0.09649  -0.09329 21  LEU   C CB  
1677 C  CG  . LEU   C 7   ? 0.54474 0.48005 0.74290 0.08135  0.09310  -0.09228 21  LEU   C CG  
1678 C  CD1 . LEU   C 7   ? 0.53978 0.47758 0.74330 0.08338  0.09085  -0.09083 21  LEU   C CD1 
1679 C  CD2 . LEU   C 7   ? 0.65901 0.59193 0.85046 0.07945  0.09166  -0.08998 21  LEU   C CD2 
1680 N  N   . ILE   C 8   ? 0.60531 0.54475 0.79070 0.06912  0.10353  -0.09482 22  ILE   C N   
1681 C  CA  . ILE   C 8   ? 0.64881 0.59065 0.83254 0.06594  0.10698  -0.09586 22  ILE   C CA  
1682 C  C   . ILE   C 8   ? 0.66896 0.61468 0.85382 0.06447  0.10625  -0.09252 22  ILE   C C   
1683 O  O   . ILE   C 8   ? 0.66950 0.61558 0.85187 0.06367  0.10359  -0.08893 22  ILE   C O   
1684 C  CB  . ILE   C 8   ? 0.70560 0.64553 0.88101 0.06217  0.10857  -0.09653 22  ILE   C CB  
1685 C  CG1 . ILE   C 8   ? 0.72769 0.66303 0.90197 0.06371  0.10925  -0.09975 22  ILE   C CG1 
1686 C  CG2 . ILE   C 8   ? 0.68214 0.62441 0.85537 0.05876  0.11237  -0.09785 22  ILE   C CG2 
1687 C  CD1 . ILE   C 8   ? 0.88085 0.81394 1.04700 0.05986  0.11105  -0.10101 22  ILE   C CD1 
1688 N  N   . SER   C 9   ? 0.73867 0.68724 0.92754 0.06411  0.10874  -0.09370 23  SER   C N   
1689 C  CA  . SER   C 9   ? 0.68133 0.63323 0.87152 0.06261  0.10852  -0.09070 23  SER   C CA  
1690 C  C   . SER   C 9   ? 0.69462 0.64747 0.87752 0.05797  0.11012  -0.08899 23  SER   C C   
1691 O  O   . SER   C 9   ? 0.74079 0.69184 0.91749 0.05586  0.11106  -0.09010 23  SER   C O   
1692 C  CB  . SER   C 9   ? 0.69104 0.64559 0.88870 0.06400  0.11054  -0.09267 23  SER   C CB  
1693 O  OG  . SER   C 9   ? 0.76402 0.71914 0.96102 0.06236  0.11467  -0.09599 23  SER   C OG  
1694 N  N   . SER   C 10  ? 0.68393 0.63954 0.86735 0.05620  0.11041  -0.08620 24  SER   C N   
1695 C  CA  . SER   C 10  ? 0.66570 0.62245 0.84215 0.05178  0.11161  -0.08402 24  SER   C CA  
1696 C  C   . SER   C 10  ? 0.71567 0.67309 0.88994 0.04920  0.11610  -0.08725 24  SER   C C   
1697 O  O   . SER   C 10  ? 0.67839 0.63591 0.84523 0.04532  0.11733  -0.08655 24  SER   C O   
1698 C  CB  . SER   C 10  ? 0.73367 0.69274 0.91146 0.05091  0.11037  -0.07959 24  SER   C CB  
1699 O  OG  . SER   C 10  ? 0.82770 0.78859 1.01178 0.05178  0.11239  -0.08071 24  SER   C OG  
1700 N  N   . ASP   C 11  ? 0.76252 0.72060 0.94312 0.05115  0.11859  -0.09079 25  ASP   C N   
1701 C  CA  . ASP   C 11  ? 0.70541 0.66431 0.88501 0.04897  0.12330  -0.09427 25  ASP   C CA  
1702 C  C   . ASP   C 11  ? 0.70609 0.66248 0.88612 0.05053  0.12508  -0.09905 25  ASP   C C   
1703 O  O   . ASP   C 11  ? 0.79378 0.75095 0.97704 0.05068  0.12888  -0.10283 25  ASP   C O   
1704 C  CB  . ASP   C 11  ? 0.69904 0.66097 0.88581 0.04964  0.12542  -0.09493 25  ASP   C CB  
1705 C  CG  . ASP   C 11  ? 0.82772 0.79002 1.02378 0.05436  0.12344  -0.09603 25  ASP   C CG  
1706 O  OD1 . ASP   C 11  ? 0.75010 0.71101 0.94685 0.05665  0.11943  -0.09387 25  ASP   C OD1 
1707 O  OD2 . ASP   C 11  ? 0.93516 0.89933 1.13784 0.05568  0.12592  -0.09910 25  ASP   C OD2 
1708 N  N   . GLY   C 12  ? 0.65891 0.61219 0.83600 0.05174  0.12254  -0.09896 26  GLY   C N   
1709 C  CA  . GLY   C 12  ? 0.73768 0.68779 0.91374 0.05269  0.12426  -0.10313 26  GLY   C CA  
1710 C  C   . GLY   C 12  ? 0.75789 0.70700 0.94238 0.05761  0.12400  -0.10595 26  GLY   C C   
1711 O  O   . GLY   C 12  ? 0.77117 0.71735 0.95545 0.05875  0.12562  -0.10946 26  GLY   C O   
1712 N  N   . HIS   C 13  ? 0.74523 0.69660 0.93709 0.06053  0.12201  -0.10458 27  HIS   C N   
1713 C  CA  . HIS   C 13  ? 0.71225 0.66312 0.91218 0.06521  0.12130  -0.10699 27  HIS   C CA  
1714 C  C   . HIS   C 13  ? 0.72713 0.67430 0.92582 0.06785  0.11749  -0.10597 27  HIS   C C   
1715 O  O   . HIS   C 13  ? 0.77590 0.72275 0.97192 0.06754  0.11409  -0.10236 27  HIS   C O   
1716 C  CB  . HIS   C 13  ? 0.75078 0.70553 0.95871 0.06704  0.12036  -0.10596 27  HIS   C CB  
1717 C  CG  . HIS   C 13  ? 0.78784 0.74589 1.00056 0.06626  0.12456  -0.10876 27  HIS   C CG  
1718 N  ND1 . HIS   C 13  ? 0.73380 0.69311 0.95487 0.06957  0.12577  -0.11218 27  HIS   C ND1 
1719 C  CD2 . HIS   C 13  ? 0.82384 0.78430 1.03423 0.06247  0.12790  -0.10862 27  HIS   C CD2 
1720 C  CE1 . HIS   C 13  ? 0.78872 0.75127 1.01275 0.06784  0.12983  -0.11419 27  HIS   C CE1 
1721 N  NE2 . HIS   C 13  ? 0.84282 0.80596 1.06022 0.06345  0.13127  -0.11209 27  HIS   C NE2 
1722 N  N   . GLU   C 14  ? 0.69918 0.64346 0.89996 0.07049  0.11819  -0.10911 28  GLU   C N   
1723 C  CA  . GLU   C 14  ? 0.66220 0.60249 0.86196 0.07313  0.11494  -0.10844 28  GLU   C CA  
1724 C  C   . GLU   C 14  ? 0.67140 0.61263 0.87957 0.07784  0.11245  -0.10852 28  GLU   C C   
1725 O  O   . GLU   C 14  ? 0.75442 0.69760 0.96945 0.07990  0.11428  -0.11117 28  GLU   C O   
1726 C  CB  . GLU   C 14  ? 0.66216 0.59796 0.85842 0.07303  0.11716  -0.11163 28  GLU   C CB  
1727 C  CG  . GLU   C 14  ? 0.79524 0.72995 0.98266 0.06811  0.11961  -0.11197 28  GLU   C CG  
1728 C  CD  . GLU   C 14  ? 0.99687 0.92647 1.18045 0.06791  0.12159  -0.11514 28  GLU   C CD  
1729 O  OE1 . GLU   C 14  ? 0.98069 0.90721 1.16830 0.07180  0.12071  -0.11658 28  GLU   C OE1 
1730 O  OE2 . GLU   C 14  ? 1.02286 0.95140 1.19925 0.06377  0.12399  -0.11616 28  GLU   C OE2 
1731 N  N   . PHE   C 15  ? 0.67804 0.61812 0.88571 0.07943  0.10829  -0.10565 29  PHE   C N   
1732 C  CA  . PHE   C 15  ? 0.67706 0.61786 0.89159 0.08360  0.10538  -0.10535 29  PHE   C CA  
1733 C  C   . PHE   C 15  ? 0.69743 0.63339 0.90943 0.08590  0.10264  -0.10481 29  PHE   C C   
1734 O  O   . PHE   C 15  ? 0.72972 0.66388 0.93649 0.08472  0.10034  -0.10210 29  PHE   C O   
1735 C  CB  . PHE   C 15  ? 0.69795 0.64219 0.91462 0.08324  0.10302  -0.10234 29  PHE   C CB  
1736 C  CG  . PHE   C 15  ? 0.72753 0.67633 0.94732 0.08119  0.10561  -0.10273 29  PHE   C CG  
1737 C  CD1 . PHE   C 15  ? 0.73033 0.68008 0.94467 0.07707  0.10744  -0.10123 29  PHE   C CD1 
1738 C  CD2 . PHE   C 15  ? 0.70271 0.65495 0.93086 0.08328  0.10617  -0.10450 29  PHE   C CD2 
1739 C  CE1 . PHE   C 15  ? 0.72369 0.67727 0.94049 0.07503  0.10993  -0.10138 29  PHE   C CE1 
1740 C  CE2 . PHE   C 15  ? 0.79143 0.74775 1.02243 0.08115  0.10877  -0.10488 29  PHE   C CE2 
1741 C  CZ  . PHE   C 15  ? 0.70437 0.66114 0.92951 0.07702  0.11073  -0.10327 29  PHE   C CZ  
1742 N  N   . ILE   C 16  ? 0.67256 0.60646 0.88848 0.08920  0.10292  -0.10726 30  ILE   C N   
1743 C  CA  . ILE   C 16  ? 0.68783 0.61667 0.90161 0.09159  0.10057  -0.10686 30  ILE   C CA  
1744 C  C   . ILE   C 16  ? 0.71193 0.64193 0.93112 0.09529  0.09675  -0.10549 30  ILE   C C   
1745 O  O   . ILE   C 16  ? 0.75303 0.68555 0.97966 0.09806  0.09680  -0.10711 30  ILE   C O   
1746 C  CB  . ILE   C 16  ? 0.70024 0.62537 0.91457 0.09302  0.10317  -0.11018 30  ILE   C CB  
1747 C  CG1 . ILE   C 16  ? 0.68708 0.61017 0.89442 0.08893  0.10668  -0.11151 30  ILE   C CG1 
1748 C  CG2 . ILE   C 16  ? 0.80924 0.72922 1.02276 0.09617  0.10044  -0.10954 30  ILE   C CG2 
1749 C  CD1 . ILE   C 16  ? 0.70838 0.63530 0.91761 0.08670  0.11077  -0.11377 30  ILE   C CD1 
1750 N  N   . VAL   C 17  ? 0.67020 0.59857 0.88569 0.09521  0.09345  -0.10255 31  VAL   C N   
1751 C  CA  . VAL   C 17  ? 0.67842 0.60738 0.89756 0.09826  0.08966  -0.10108 31  VAL   C CA  
1752 C  C   . VAL   C 17  ? 0.66103 0.58448 0.87542 0.09956  0.08726  -0.09974 31  VAL   C C   
1753 O  O   . VAL   C 17  ? 0.70662 0.62619 0.91497 0.09775  0.08846  -0.09974 31  VAL   C O   
1754 C  CB  . VAL   C 17  ? 0.79109 0.72392 1.01088 0.09679  0.08804  -0.09870 31  VAL   C CB  
1755 C  CG1 . VAL   C 17  ? 0.84623 0.78420 1.07059 0.09534  0.09054  -0.09989 31  VAL   C CG1 
1756 C  CG2 . VAL   C 17  ? 0.73959 0.67065 0.95200 0.09376  0.08756  -0.09612 31  VAL   C CG2 
1757 N  N   . LYS   C 18  ? 0.70457 0.62772 0.92158 0.10252  0.08386  -0.09862 32  LYS   C N   
1758 C  CA  . LYS   C 18  ? 0.73952 0.65751 0.95205 0.10378  0.08142  -0.09710 32  LYS   C CA  
1759 C  C   . LYS   C 18  ? 0.82863 0.74566 1.03467 0.10080  0.08058  -0.09452 32  LYS   C C   
1760 O  O   . LYS   C 18  ? 0.85402 0.77486 1.06040 0.09881  0.08059  -0.09331 32  LYS   C O   
1761 C  CB  . LYS   C 18  ? 0.75855 0.67687 0.97522 0.10746  0.07787  -0.09641 32  LYS   C CB  
1762 C  CG  . LYS   C 18  ? 0.93433 0.85294 1.15741 0.11102  0.07805  -0.09861 32  LYS   C CG  
1763 C  CD  . LYS   C 18  ? 0.95144 0.86813 1.17594 0.11462  0.07412  -0.09740 32  LYS   C CD  
1764 C  CE  . LYS   C 18  ? 1.02927 0.94710 1.26117 0.11842  0.07391  -0.09931 32  LYS   C CE  
1765 N  NZ  . LYS   C 18  ? 1.00055 0.91754 1.23421 0.12184  0.06959  -0.09784 32  LYS   C NZ  
1766 N  N   . ARG   C 19  ? 0.82984 0.74169 1.03018 0.10053  0.07992  -0.09363 33  ARG   C N   
1767 C  CA  . ARG   C 19  ? 0.74335 0.65433 0.93777 0.09771  0.07923  -0.09127 33  ARG   C CA  
1768 C  C   . ARG   C 19  ? 0.78088 0.69387 0.97642 0.09852  0.07631  -0.08904 33  ARG   C C   
1769 O  O   . ARG   C 19  ? 0.74690 0.66263 0.94128 0.09626  0.07628  -0.08744 33  ARG   C O   
1770 C  CB  . ARG   C 19  ? 0.95767 0.86259 1.14618 0.09731  0.07919  -0.09099 33  ARG   C CB  
1771 C  CG  . ARG   C 19  ? 0.82484 0.72923 1.00725 0.09372  0.07934  -0.08912 33  ARG   C CG  
1772 C  CD  . ARG   C 19  ? 0.86899 0.76740 1.04583 0.09297  0.07976  -0.08931 33  ARG   C CD  
1773 N  NE  . ARG   C 19  ? 1.14464 1.04329 1.31612 0.08895  0.08069  -0.08829 33  ARG   C NE  
1774 C  CZ  . ARG   C 19  ? 1.16320 1.06232 1.33239 0.08608  0.08326  -0.08971 33  ARG   C CZ  
1775 N  NH1 . ARG   C 19  ? 1.07878 0.97795 1.25043 0.08672  0.08555  -0.09240 33  ARG   C NH1 
1776 N  NH2 . ARG   C 19  ? 1.08260 0.98233 1.24695 0.08242  0.08356  -0.08847 33  ARG   C NH2 
1777 N  N   . GLU   C 20  ? 0.81792 0.72951 1.01571 0.10173  0.07383  -0.08892 34  GLU   C N   
1778 C  CA  . GLU   C 20  ? 0.75597 0.66923 0.95459 0.10244  0.07113  -0.08716 34  GLU   C CA  
1779 C  C   . GLU   C 20  ? 0.74296 0.66200 0.94663 0.10181  0.07151  -0.08741 34  GLU   C C   
1780 O  O   . GLU   C 20  ? 0.82300 0.74387 1.02609 0.10063  0.07059  -0.08579 34  GLU   C O   
1781 C  CB  . GLU   C 20  ? 0.80007 0.71099 1.00017 0.10596  0.06838  -0.08719 34  GLU   C CB  
1782 C  CG  . GLU   C 20  ? 1.11689 1.02198 1.31095 0.10629  0.06709  -0.08576 34  GLU   C CG  
1783 C  CD  . GLU   C 20  ? 1.42171 1.32484 1.61683 0.10959  0.06398  -0.08527 34  GLU   C CD  
1784 O  OE1 . GLU   C 20  ? 1.42892 1.33557 1.62972 0.11162  0.06268  -0.08614 34  GLU   C OE1 
1785 O  OE2 . GLU   C 20  ? 1.55455 1.45271 1.74472 0.11002  0.06278  -0.08396 34  GLU   C OE2 
1786 N  N   . HIS   C 21  ? 0.77484 0.69668 0.98366 0.10255  0.07303  -0.08949 35  HIS   C N   
1787 C  CA  . HIS   C 21  ? 0.74947 0.67667 0.96336 0.10187  0.07355  -0.08985 35  HIS   C CA  
1788 C  C   . HIS   C 21  ? 0.76517 0.69422 0.97653 0.09832  0.07558  -0.08868 35  HIS   C C   
1789 O  O   . HIS   C 21  ? 0.72305 0.65503 0.93606 0.09731  0.07514  -0.08752 35  HIS   C O   
1790 C  CB  . HIS   C 21  ? 0.73099 0.66081 0.95115 0.10341  0.07496  -0.09246 35  HIS   C CB  
1791 C  CG  . HIS   C 21  ? 0.74887 0.67805 0.97292 0.10714  0.07255  -0.09337 35  HIS   C CG  
1792 N  ND1 . HIS   C 21  ? 0.74627 0.67878 0.97747 0.10906  0.07302  -0.09553 35  HIS   C ND1 
1793 C  CD2 . HIS   C 21  ? 0.70053 0.62627 0.92235 0.10928  0.06956  -0.09228 35  HIS   C CD2 
1794 C  CE1 . HIS   C 21  ? 0.80456 0.73591 1.03799 0.11235  0.07020  -0.09561 35  HIS   C CE1 
1795 N  NE2 . HIS   C 21  ? 0.66069 0.58776 0.88820 0.11251  0.06805  -0.09360 35  HIS   C NE2 
1796 N  N   . ALA   C 22  ? 0.73686 0.66412 0.94409 0.09633  0.07776  -0.08890 36  ALA   C N   
1797 C  CA  . ALA   C 22  ? 0.76007 0.68924 0.96458 0.09288  0.07946  -0.08755 36  ALA   C CA  
1798 C  C   . ALA   C 22  ? 0.73960 0.66795 0.94034 0.09172  0.07773  -0.08472 36  ALA   C C   
1799 O  O   . ALA   C 22  ? 0.69451 0.62542 0.89484 0.08955  0.07833  -0.08305 36  ALA   C O   
1800 C  CB  . ALA   C 22  ? 0.73822 0.66568 0.93879 0.09085  0.08205  -0.08866 36  ALA   C CB  
1801 N  N   . LEU   C 23  ? 0.72254 0.64734 0.92067 0.09317  0.07569  -0.08405 37  LEU   C N   
1802 C  CA  . LEU   C 23  ? 0.75032 0.67431 0.94505 0.09212  0.07429  -0.08156 37  LEU   C CA  
1803 C  C   . LEU   C 23  ? 0.78790 0.71462 0.98609 0.09273  0.07296  -0.08045 37  LEU   C C   
1804 O  O   . LEU   C 23  ? 0.86702 0.79348 1.06310 0.09187  0.07211  -0.07843 37  LEU   C O   
1805 C  CB  . LEU   C 23  ? 0.76731 0.68656 0.95819 0.09340  0.07271  -0.08128 37  LEU   C CB  
1806 C  CG  . LEU   C 23  ? 0.79193 0.70773 0.97822 0.09215  0.07408  -0.08195 37  LEU   C CG  
1807 C  CD1 . LEU   C 23  ? 0.93141 0.84234 1.11363 0.09310  0.07255  -0.08126 37  LEU   C CD1 
1808 C  CD2 . LEU   C 23  ? 0.74914 0.66679 0.93246 0.08860  0.07570  -0.08084 37  LEU   C CD2 
1809 N  N   . THR   C 24  ? 0.81945 0.74878 1.02306 0.09411  0.07289  -0.08183 38  THR   C N   
1810 C  CA  . THR   C 24  ? 0.81220 0.74425 1.01916 0.09414  0.07210  -0.08099 38  THR   C CA  
1811 C  C   . THR   C 24  ? 0.83465 0.76892 1.04094 0.09143  0.07362  -0.07909 38  THR   C C   
1812 O  O   . THR   C 24  ? 0.85920 0.79437 1.06630 0.09107  0.07296  -0.07754 38  THR   C O   
1813 C  CB  . THR   C 24  ? 0.74512 0.67999 0.95827 0.09564  0.07205  -0.08303 38  THR   C CB  
1814 O  OG1 . THR   C 24  ? 0.74114 0.67415 0.95512 0.09828  0.07057  -0.08463 38  THR   C OG1 
1815 C  CG2 . THR   C 24  ? 0.70477 0.64175 0.92113 0.09576  0.07095  -0.08246 38  THR   C CG2 
1816 N  N   . SER   C 25  ? 0.78043 0.71548 0.98514 0.08951  0.07568  -0.07913 39  SER   C N   
1817 C  CA  . SER   C 25  ? 0.67977 0.61675 0.88304 0.08684  0.07690  -0.07694 39  SER   C CA  
1818 C  C   . SER   C 25  ? 0.69292 0.62793 0.89116 0.08576  0.07607  -0.07487 39  SER   C C   
1819 O  O   . SER   C 25  ? 0.67567 0.60826 0.86999 0.08538  0.07618  -0.07547 39  SER   C O   
1820 C  CB  . SER   C 25  ? 0.71896 0.65755 0.92183 0.08496  0.07934  -0.07782 39  SER   C CB  
1821 O  OG  . SER   C 25  ? 0.67103 0.61092 0.87093 0.08218  0.08019  -0.07542 39  SER   C OG  
1822 N  N   . GLY   C 26  ? 0.75952 0.69552 0.95815 0.08524  0.07536  -0.07254 40  GLY   C N   
1823 C  CA  . GLY   C 26  ? 0.73359 0.66847 0.92818 0.08409  0.07471  -0.07045 40  GLY   C CA  
1824 C  C   . GLY   C 26  ? 0.65708 0.59291 0.84814 0.08137  0.07592  -0.06951 40  GLY   C C   
1825 O  O   . GLY   C 26  ? 0.67862 0.61281 0.86550 0.08037  0.07555  -0.06903 40  GLY   C O   
1826 N  N   . THR   C 27  ? 0.54119 0.47967 0.73366 0.07995  0.07741  -0.06931 41  THR   C N   
1827 C  CA  . THR   C 27  ? 0.56642 0.50597 0.75509 0.07711  0.07858  -0.06858 41  THR   C CA  
1828 C  C   . THR   C 27  ? 0.67095 0.60781 0.85607 0.07687  0.07922  -0.07108 41  THR   C C   
1829 O  O   . THR   C 27  ? 0.74675 0.68265 0.92730 0.07503  0.07913  -0.07050 41  THR   C O   
1830 C  CB  . THR   C 27  ? 0.58668 0.52918 0.77735 0.07572  0.08026  -0.06825 41  THR   C CB  
1831 O  OG1 . THR   C 27  ? 0.67578 0.62028 0.86973 0.07592  0.07976  -0.06574 41  THR   C OG1 
1832 C  CG2 . THR   C 27  ? 0.58093 0.52459 0.76699 0.07251  0.08142  -0.06746 41  THR   C CG2 
1833 N  N   . ILE   C 28  ? 0.75359 0.68919 0.94103 0.07875  0.07987  -0.07392 42  ILE   C N   
1834 C  CA  . ILE   C 28  ? 0.73183 0.66444 0.91654 0.07891  0.08067  -0.07644 42  ILE   C CA  
1835 C  C   . ILE   C 28  ? 0.66592 0.59492 0.84761 0.07981  0.07904  -0.07616 42  ILE   C C   
1836 O  O   . ILE   C 28  ? 0.61998 0.54652 0.79731 0.07849  0.07958  -0.07690 42  ILE   C O   
1837 C  CB  . ILE   C 28  ? 0.65574 0.58814 0.84471 0.08120  0.08155  -0.07933 42  ILE   C CB  
1838 C  CG1 . ILE   C 28  ? 0.68655 0.62262 0.87832 0.07989  0.08352  -0.07965 42  ILE   C CG1 
1839 C  CG2 . ILE   C 28  ? 0.69653 0.62548 0.88319 0.08171  0.08252  -0.08194 42  ILE   C CG2 
1840 C  CD1 . ILE   C 28  ? 0.71861 0.65526 0.91525 0.08191  0.08462  -0.08254 42  ILE   C CD1 
1841 N  N   . LYS   C 29  ? 0.72533 0.65378 0.90903 0.08184  0.07717  -0.07515 43  LYS   C N   
1842 C  CA  . LYS   C 29  ? 0.75661 0.68160 0.93724 0.08255  0.07573  -0.07470 43  LYS   C CA  
1843 C  C   . LYS   C 29  ? 0.79600 0.72137 0.97244 0.07977  0.07567  -0.07263 43  LYS   C C   
1844 O  O   . LYS   C 29  ? 0.84310 0.76536 1.01564 0.07921  0.07539  -0.07289 43  LYS   C O   
1845 C  CB  . LYS   C 29  ? 0.73780 0.66250 0.92117 0.08494  0.07391  -0.07400 43  LYS   C CB  
1846 C  CG  . LYS   C 29  ? 0.83512 0.75590 1.01524 0.08586  0.07252  -0.07373 43  LYS   C CG  
1847 C  CD  . LYS   C 29  ? 0.87964 0.80005 1.06208 0.08814  0.07083  -0.07338 43  LYS   C CD  
1848 C  CE  . LYS   C 29  ? 0.99096 0.90715 1.16964 0.08897  0.06959  -0.07315 43  LYS   C CE  
1849 N  NZ  . LYS   C 29  ? 1.11720 1.03295 1.29739 0.09090  0.06798  -0.07286 43  LYS   C NZ  
1850 N  N   . ALA   C 30  ? 0.71687 0.64606 0.89421 0.07799  0.07589  -0.07049 44  ALA   C N   
1851 C  CA  . ALA   C 30  ? 0.74714 0.67759 0.92109 0.07527  0.07567  -0.06835 44  ALA   C CA  
1852 C  C   . ALA   C 30  ? 0.69067 0.62055 0.86024 0.07259  0.07695  -0.06947 44  ALA   C C   
1853 O  O   . ALA   C 30  ? 0.78527 0.71561 0.95135 0.07020  0.07659  -0.06819 44  ALA   C O   
1854 C  CB  . ALA   C 30  ? 0.73924 0.67400 0.91578 0.07435  0.07545  -0.06553 44  ALA   C CB  
1855 N  N   . MET   C 31  ? 0.78857 0.71760 0.95838 0.07283  0.07850  -0.07198 45  MET   C N   
1856 C  CA  . MET   C 31  ? 0.79765 0.72604 0.96328 0.07015  0.08012  -0.07347 45  MET   C CA  
1857 C  C   . MET   C 31  ? 0.79936 0.72273 0.96239 0.07089  0.08074  -0.07623 45  MET   C C   
1858 O  O   . MET   C 31  ? 0.74266 0.66466 0.90116 0.06829  0.08181  -0.07725 45  MET   C O   
1859 C  CB  . MET   C 31  ? 0.84813 0.77887 1.01550 0.06956  0.08201  -0.07462 45  MET   C CB  
1860 C  CG  . MET   C 31  ? 0.75035 0.68556 0.92040 0.06890  0.08167  -0.07194 45  MET   C CG  
1861 S  SD  . MET   C 31  ? 0.77293 0.71134 0.93829 0.06457  0.08146  -0.06913 45  MET   C SD  
1862 C  CE  . MET   C 31  ? 0.76776 0.70546 0.92882 0.06183  0.08418  -0.07212 45  MET   C CE  
1863 N  N   . LEU   C 32  ? 0.79592 0.71639 0.96151 0.07425  0.08004  -0.07736 46  LEU   C N   
1864 C  CA  . LEU   C 32  ? 0.87296 0.78840 1.03675 0.07542  0.08070  -0.07990 46  LEU   C CA  
1865 C  C   . LEU   C 32  ? 0.95210 0.86396 1.11498 0.07724  0.07886  -0.07908 46  LEU   C C   
1866 O  O   . LEU   C 32  ? 0.89778 0.81105 1.06276 0.07855  0.07715  -0.07719 46  LEU   C O   
1867 C  CB  . LEU   C 32  ? 0.93393 0.84896 1.10191 0.07806  0.08178  -0.08237 46  LEU   C CB  
1868 C  CG  . LEU   C 32  ? 0.85658 0.77468 1.02552 0.07637  0.08411  -0.08368 46  LEU   C CG  
1869 C  CD1 . LEU   C 32  ? 0.83964 0.75808 1.01401 0.07934  0.08491  -0.08584 46  LEU   C CD1 
1870 C  CD2 . LEU   C 32  ? 0.78062 0.69659 0.94437 0.07343  0.08616  -0.08539 46  LEU   C CD2 
1871 N  N   . SER   C 33  ? 0.98961 0.89652 1.14912 0.07718  0.07942  -0.08063 47  SER   C N   
1872 C  CA  . SER   C 33  ? 1.00147 0.90400 1.15913 0.07860  0.07800  -0.08004 47  SER   C CA  
1873 C  C   . SER   C 33  ? 1.06142 0.96225 1.22285 0.08276  0.07673  -0.08052 47  SER   C C   
1874 O  O   . SER   C 33  ? 1.08587 0.98170 1.24586 0.08451  0.07626  -0.08121 47  SER   C O   
1875 C  CB  . SER   C 33  ? 0.97825 0.87566 1.13111 0.07706  0.07927  -0.08163 47  SER   C CB  
1876 O  OG  . SER   C 33  ? 0.89638 0.79568 1.04669 0.07351  0.08104  -0.08246 47  SER   C OG  
1877 N  N   . THR   C 43  ? 1.15367 1.05462 1.29781 0.06122  0.10501  -0.10525 57  THR   C N   
1878 C  CA  . THR   C 43  ? 1.11370 1.01246 1.26327 0.06620  0.10291  -0.10437 57  THR   C CA  
1879 C  C   . THR   C 43  ? 1.07039 0.97362 1.22297 0.06752  0.09942  -0.10035 57  THR   C C   
1880 O  O   . THR   C 43  ? 0.95964 0.86721 1.11002 0.06464  0.09855  -0.09805 57  THR   C O   
1881 C  CB  . THR   C 43  ? 0.98924 0.88715 1.14512 0.06998  0.10498  -0.10719 57  THR   C CB  
1882 O  OG1 . THR   C 43  ? 1.01863 0.91504 1.17965 0.07471  0.10239  -0.10591 57  THR   C OG1 
1883 C  CG2 . THR   C 43  ? 0.90752 0.81137 1.06674 0.06937  0.10635  -0.10733 57  THR   C CG2 
1884 N  N   . ASN   C 44  ? 1.01753 0.91956 1.17507 0.07187  0.09742  -0.09951 58  ASN   C N   
1885 C  CA  . ASN   C 44  ? 0.89267 0.79860 1.05370 0.07351  0.09441  -0.09622 58  ASN   C CA  
1886 C  C   . ASN   C 44  ? 0.93348 0.84458 1.09921 0.07393  0.09546  -0.09645 58  ASN   C C   
1887 O  O   . ASN   C 44  ? 0.91641 0.82774 1.08779 0.07714  0.09604  -0.09804 58  ASN   C O   
1888 C  CB  . ASN   C 44  ? 0.86340 0.76626 1.02772 0.07776  0.09210  -0.09557 58  ASN   C CB  
1889 C  CG  . ASN   C 44  ? 1.04093 0.93856 1.20042 0.07717  0.09107  -0.09500 58  ASN   C CG  
1890 O  OD1 . ASN   C 44  ? 1.13390 1.03205 1.28859 0.07388  0.09049  -0.09345 58  ASN   C OD1 
1891 N  ND2 . ASN   C 44  ? 1.11091 1.00351 1.27176 0.08034  0.09081  -0.09618 58  ASN   C ND2 
1892 N  N   . GLU   C 45  ? 0.85521 0.77057 1.01875 0.07065  0.09565  -0.09473 59  GLU   C N   
1893 C  CA  . GLU   C 45  ? 0.78755 0.70759 0.95456 0.07027  0.09705  -0.09485 59  GLU   C CA  
1894 C  C   . GLU   C 45  ? 0.89521 0.81956 1.06069 0.06787  0.09545  -0.09120 59  GLU   C C   
1895 O  O   . GLU   C 45  ? 0.86611 0.79031 1.02648 0.06519  0.09438  -0.08938 59  GLU   C O   
1896 C  CB  . GLU   C 45  ? 0.78735 0.70715 0.95236 0.06802  0.10094  -0.09812 59  GLU   C CB  
1897 C  CG  . GLU   C 45  ? 0.97038 0.88918 1.12745 0.06338  0.10202  -0.09826 59  GLU   C CG  
1898 C  CD  . GLU   C 45  ? 1.13816 1.05680 1.29297 0.06094  0.10611  -0.10169 59  GLU   C CD  
1899 O  OE1 . GLU   C 45  ? 1.01451 0.93474 1.17428 0.06264  0.10817  -0.10354 59  GLU   C OE1 
1900 O  OE2 . GLU   C 45  ? 1.22842 1.14547 1.37652 0.05718  0.10737  -0.10267 59  GLU   C OE2 
1901 N  N   . VAL   C 46  ? 0.88003 0.80826 1.05032 0.06891  0.09528  -0.09009 60  VAL   C N   
1902 C  CA  . VAL   C 46  ? 0.68413 0.61636 0.85398 0.06709  0.09394  -0.08653 60  VAL   C CA  
1903 C  C   . VAL   C 46  ? 0.68787 0.62355 0.85878 0.06526  0.09644  -0.08705 60  VAL   C C   
1904 O  O   . VAL   C 46  ? 0.79646 0.73279 0.97224 0.06715  0.09804  -0.08923 60  VAL   C O   
1905 C  CB  . VAL   C 46  ? 0.68520 0.61843 0.85992 0.07009  0.09116  -0.08427 60  VAL   C CB  
1906 C  CG1 . VAL   C 46  ? 0.71595 0.65282 0.89025 0.06826  0.08993  -0.08051 60  VAL   C CG1 
1907 C  CG2 . VAL   C 46  ? 0.89857 0.82807 1.07222 0.07202  0.08900  -0.08407 60  VAL   C CG2 
1908 N  N   . ASN   C 47  ? 0.79140 0.72942 0.95779 0.06155  0.09672  -0.08495 61  ASN   C N   
1909 C  CA  . ASN   C 47  ? 0.69537 0.63645 0.86138 0.05915  0.09918  -0.08509 61  ASN   C CA  
1910 C  C   . ASN   C 47  ? 0.79949 0.74415 0.96744 0.05873  0.09753  -0.08100 61  ASN   C C   
1911 O  O   . ASN   C 47  ? 0.86673 0.81233 1.03154 0.05718  0.09541  -0.07771 61  ASN   C O   
1912 C  CB  . ASN   C 47  ? 0.80367 0.74440 0.96220 0.05485  0.10104  -0.08599 61  ASN   C CB  
1913 C  CG  . ASN   C 47  ? 0.83179 0.77461 0.98961 0.05258  0.10448  -0.08750 61  ASN   C CG  
1914 O  OD1 . ASN   C 47  ? 0.85957 0.80573 1.01815 0.05132  0.10449  -0.08495 61  ASN   C OD1 
1915 N  ND2 . ASN   C 47  ? 0.86533 0.80598 1.02165 0.05199  0.10761  -0.09169 61  ASN   C ND2 
1916 N  N   . PHE   C 48  ? 0.84336 0.79000 1.01675 0.06011  0.09856  -0.08123 62  PHE   C N   
1917 C  CA  . PHE   C 48  ? 0.75608 0.70569 0.93182 0.05976  0.09748  -0.07764 62  PHE   C CA  
1918 C  C   . PHE   C 48  ? 0.78256 0.73464 0.95595 0.05641  0.10011  -0.07719 62  PHE   C C   
1919 O  O   . PHE   C 48  ? 0.75632 0.70888 0.93199 0.05644  0.10298  -0.08004 62  PHE   C O   
1920 C  CB  . PHE   C 48  ? 0.71505 0.66506 0.89846 0.06336  0.09674  -0.07809 62  PHE   C CB  
1921 C  CG  . PHE   C 48  ? 0.68806 0.63564 0.87355 0.06661  0.09415  -0.07847 62  PHE   C CG  
1922 C  CD1 . PHE   C 48  ? 0.73420 0.68164 0.91909 0.06708  0.09135  -0.07528 62  PHE   C CD1 
1923 C  CD2 . PHE   C 48  ? 0.61979 0.56524 0.80790 0.06923  0.09456  -0.08193 62  PHE   C CD2 
1924 C  CE1 . PHE   C 48  ? 0.68453 0.62964 0.87087 0.06985  0.08918  -0.07565 62  PHE   C CE1 
1925 C  CE2 . PHE   C 48  ? 0.62317 0.56620 0.81266 0.07209  0.09211  -0.08204 62  PHE   C CE2 
1926 C  CZ  . PHE   C 48  ? 0.69030 0.63312 0.87865 0.07228  0.08949  -0.07895 62  PHE   C CZ  
1927 N  N   . ARG   C 49  ? 0.81201 0.76579 0.98100 0.05354  0.09914  -0.07351 63  ARG   C N   
1928 C  CA  . ARG   C 49  ? 0.86758 0.82358 1.03330 0.05002  0.10137  -0.07250 63  ARG   C CA  
1929 C  C   . ARG   C 49  ? 0.89305 0.85126 1.06328 0.05046  0.10147  -0.06981 63  ARG   C C   
1930 O  O   . ARG   C 49  ? 0.93086 0.89080 1.09886 0.04766  0.10348  -0.06878 63  ARG   C O   
1931 C  CB  . ARG   C 49  ? 0.86157 0.81841 1.01961 0.04635  0.10020  -0.06979 63  ARG   C CB  
1932 C  CG  . ARG   C 49  ? 0.96382 0.91848 1.11640 0.04490  0.10071  -0.07274 63  ARG   C CG  
1933 C  CD  . ARG   C 49  ? 1.03177 0.98535 1.18306 0.04377  0.10474  -0.07735 63  ARG   C CD  
1934 N  NE  . ARG   C 49  ? 1.02656 0.97730 1.17336 0.04283  0.10543  -0.08059 63  ARG   C NE  
1935 C  CZ  . ARG   C 49  ? 1.11933 1.07012 1.25835 0.03868  0.10621  -0.08086 63  ARG   C CZ  
1936 N  NH1 . ARG   C 49  ? 1.22167 1.17539 1.35616 0.03505  0.10624  -0.07794 63  ARG   C NH1 
1937 N  NH2 . ARG   C 49  ? 1.02684 0.97452 1.16234 0.03806  0.10692  -0.08410 63  ARG   C NH2 
1938 N  N   . GLU   C 50  ? 0.81361 0.77158 0.98983 0.05371  0.09947  -0.06869 64  GLU   C N   
1939 C  CA  . GLU   C 50  ? 0.93657 0.89616 1.11737 0.05419  0.09955  -0.06624 64  GLU   C CA  
1940 C  C   . GLU   C 50  ? 0.85289 0.81219 1.04126 0.05733  0.10024  -0.06899 64  GLU   C C   
1941 O  O   . GLU   C 50  ? 0.98189 0.94205 1.17482 0.05826  0.09981  -0.06719 64  GLU   C O   
1942 C  CB  . GLU   C 50  ? 1.07596 1.03591 1.25693 0.05471  0.09644  -0.06161 64  GLU   C CB  
1943 C  CG  . GLU   C 50  ? 1.15276 1.11409 1.32732 0.05136  0.09566  -0.05786 64  GLU   C CG  
1944 C  CD  . GLU   C 50  ? 1.14896 1.11211 1.32280 0.04892  0.09727  -0.05516 64  GLU   C CD  
1945 O  OE1 . GLU   C 50  ? 1.18651 1.14977 1.36573 0.05017  0.09844  -0.05528 64  GLU   C OE1 
1946 O  OE2 . GLU   C 50  ? 0.95453 0.91896 1.12224 0.04560  0.09733  -0.05286 64  GLU   C OE2 
1947 N  N   . ILE   C 51  ? 0.82848 0.78662 1.01845 0.05898  0.10119  -0.07323 65  ILE   C N   
1948 C  CA  . ILE   C 51  ? 0.77293 0.73124 0.97016 0.06196  0.10163  -0.07601 65  ILE   C CA  
1949 C  C   . ILE   C 51  ? 0.69746 0.65655 0.89563 0.06121  0.10514  -0.07994 65  ILE   C C   
1950 O  O   . ILE   C 51  ? 0.68686 0.64443 0.88211 0.06116  0.10601  -0.08254 65  ILE   C O   
1951 C  CB  . ILE   C 51  ? 0.75367 0.70983 0.95310 0.06545  0.09895  -0.07725 65  ILE   C CB  
1952 C  CG1 . ILE   C 51  ? 0.72019 0.67570 0.91878 0.06607  0.09583  -0.07352 65  ILE   C CG1 
1953 C  CG2 . ILE   C 51  ? 0.53692 0.49371 0.74383 0.06839  0.09916  -0.08004 65  ILE   C CG2 
1954 C  CD1 . ILE   C 51  ? 0.61267 0.56597 0.81282 0.06921  0.09325  -0.07443 65  ILE   C CD1 
1955 N  N   . PRO   C 52  ? 0.71679 0.67811 0.91915 0.06058  0.10742  -0.08063 66  PRO   C N   
1956 C  CA  . PRO   C 52  ? 0.70289 0.66531 0.90667 0.05982  0.11111  -0.08451 66  PRO   C CA  
1957 C  C   . PRO   C 52  ? 0.71510 0.67710 0.92491 0.06351  0.11085  -0.08843 66  PRO   C C   
1958 O  O   . PRO   C 52  ? 0.68445 0.64541 0.89740 0.06657  0.10778  -0.08813 66  PRO   C O   
1959 C  CB  . PRO   C 52  ? 0.68226 0.64735 0.88923 0.05805  0.11328  -0.08349 66  PRO   C CB  
1960 C  CG  . PRO   C 52  ? 0.71787 0.68297 0.92833 0.05959  0.11035  -0.08045 66  PRO   C CG  
1961 C  CD  . PRO   C 52  ? 0.66778 0.63064 0.87353 0.06019  0.10700  -0.07777 66  PRO   C CD  
1962 N  N   . SER   C 53  ? 0.74480 0.70775 0.95629 0.06314  0.11424  -0.09213 67  SER   C N   
1963 C  CA  . SER   C 53  ? 0.74102 0.70353 0.95786 0.06658  0.11427  -0.09595 67  SER   C CA  
1964 C  C   . SER   C 53  ? 0.78791 0.75262 1.01349 0.06945  0.11274  -0.09640 67  SER   C C   
1965 O  O   . SER   C 53  ? 0.81627 0.77990 1.04524 0.07290  0.11010  -0.09731 67  SER   C O   
1966 C  CB  . SER   C 53  ? 0.80392 0.76721 1.02094 0.06537  0.11869  -0.09979 67  SER   C CB  
1967 O  OG  . SER   C 53  ? 0.89929 0.86588 1.11867 0.06302  0.12176  -0.09993 67  SER   C OG  
1968 N  N   . HIS   C 54  ? 0.72036 0.68813 0.94957 0.06791  0.11440  -0.09585 68  HIS   C N   
1969 C  CA  . HIS   C 54  ? 0.67065 0.64077 0.90827 0.07025  0.11308  -0.09658 68  HIS   C CA  
1970 C  C   . HIS   C 54  ? 0.69439 0.66302 0.93208 0.07192  0.10882  -0.09373 68  HIS   C C   
1971 O  O   . HIS   C 54  ? 0.71264 0.68235 0.95648 0.07456  0.10683  -0.09476 68  HIS   C O   
1972 C  CB  . HIS   C 54  ? 0.78388 0.75737 1.02509 0.06780  0.11603  -0.09657 68  HIS   C CB  
1973 C  CG  . HIS   C 54  ? 0.84085 0.81379 1.07783 0.06494  0.11575  -0.09238 68  HIS   C CG  
1974 N  ND1 . HIS   C 54  ? 0.83582 0.80737 1.06477 0.06176  0.11709  -0.09017 68  HIS   C ND1 
1975 C  CD2 . HIS   C 54  ? 0.83322 0.80677 1.07304 0.06478  0.11431  -0.08997 68  HIS   C CD2 
1976 C  CE1 . HIS   C 54  ? 0.83333 0.80474 1.06058 0.05999  0.11633  -0.08631 68  HIS   C CE1 
1977 N  NE2 . HIS   C 54  ? 0.79697 0.76936 1.03078 0.06179  0.11480  -0.08619 68  HIS   C NE2 
1978 N  N   . VAL   C 55  ? 0.64235 0.60868 0.87344 0.07044  0.10738  -0.09028 69  VAL   C N   
1979 C  CA  . VAL   C 55  ? 0.60610 0.57086 0.83720 0.07212  0.10359  -0.08779 69  VAL   C CA  
1980 C  C   . VAL   C 55  ? 0.66763 0.62963 0.89677 0.07477  0.10105  -0.08867 69  VAL   C C   
1981 O  O   . VAL   C 55  ? 0.62114 0.58253 0.85343 0.07746  0.09825  -0.08879 69  VAL   C O   
1982 C  CB  . VAL   C 55  ? 0.73524 0.69910 0.96111 0.06956  0.10314  -0.08350 69  VAL   C CB  
1983 C  CG1 . VAL   C 55  ? 0.65221 0.61434 0.87818 0.07138  0.09952  -0.08114 69  VAL   C CG1 
1984 C  CG2 . VAL   C 55  ? 0.64951 0.61567 0.87752 0.06707  0.10555  -0.08236 69  VAL   C CG2 
1985 N  N   . LEU   C 56  ? 0.64753 0.60764 0.87119 0.07388  0.10205  -0.08933 70  LEU   C N   
1986 C  CA  . LEU   C 56  ? 0.65098 0.60800 0.87238 0.07615  0.09988  -0.09007 70  LEU   C CA  
1987 C  C   . LEU   C 56  ? 0.71791 0.67520 0.94529 0.07954  0.09948  -0.09341 70  LEU   C C   
1988 O  O   . LEU   C 56  ? 0.72365 0.67868 0.95114 0.08219  0.09675  -0.09351 70  LEU   C O   
1989 C  CB  . LEU   C 56  ? 0.70344 0.65835 0.91770 0.07404  0.10139  -0.09030 70  LEU   C CB  
1990 C  CG  . LEU   C 56  ? 0.79326 0.74441 1.00372 0.07559  0.09919  -0.09035 70  LEU   C CG  
1991 C  CD1 . LEU   C 56  ? 0.65015 0.60034 0.85972 0.07649  0.09568  -0.08717 70  LEU   C CD1 
1992 C  CD2 . LEU   C 56  ? 0.71702 0.66635 0.92015 0.07278  0.10087  -0.09050 70  LEU   C CD2 
1993 N  N   . SER   C 57  ? 0.72566 0.68580 0.95815 0.07951  0.10214  -0.09605 71  SER   C N   
1994 C  CA  . SER   C 57  ? 0.69358 0.65476 0.93288 0.08288  0.10161  -0.09905 71  SER   C CA  
1995 C  C   . SER   C 57  ? 0.63286 0.59529 0.87712 0.08508  0.09827  -0.09816 71  SER   C C   
1996 O  O   . SER   C 57  ? 0.62823 0.58944 0.87458 0.08822  0.09562  -0.09895 71  SER   C O   
1997 C  CB  . SER   C 57  ? 0.73935 0.70395 0.98358 0.08209  0.10543  -0.10199 71  SER   C CB  
1998 O  OG  . SER   C 57  ? 0.77889 0.74673 1.02552 0.07981  0.10672  -0.10089 71  SER   C OG  
1999 N  N   . LYS   C 58  ? 0.62609 0.59073 0.87202 0.08334  0.09838  -0.09649 72  LYS   C N   
2000 C  CA  . LYS   C 58  ? 0.66166 0.62734 0.91191 0.08498  0.09545  -0.09580 72  LYS   C CA  
2001 C  C   . LYS   C 58  ? 0.70800 0.67008 0.95388 0.08643  0.09193  -0.09374 72  LYS   C C   
2002 O  O   . LYS   C 58  ? 0.69222 0.65425 0.94109 0.08883  0.08907  -0.09412 72  LYS   C O   
2003 C  CB  . LYS   C 58  ? 0.62698 0.59488 0.87893 0.08244  0.09664  -0.09419 72  LYS   C CB  
2004 C  CG  . LYS   C 58  ? 0.55607 0.52657 0.81503 0.08362  0.09507  -0.09503 72  LYS   C CG  
2005 C  CD  . LYS   C 58  ? 0.78621 0.76062 1.05252 0.08458  0.09663  -0.09853 72  LYS   C CD  
2006 C  CE  . LYS   C 58  ? 0.72978 0.70740 1.00331 0.08520  0.09523  -0.09950 72  LYS   C CE  
2007 N  NZ  . LYS   C 58  ? 0.70181 0.67856 0.97675 0.08828  0.09104  -0.09986 72  LYS   C NZ  
2008 N  N   . VAL   C 59  ? 0.64778 0.60701 0.88653 0.08486  0.09211  -0.09159 73  VAL   C N   
2009 C  CA  . VAL   C 59  ? 0.62530 0.58120 0.85979 0.08601  0.08911  -0.08968 73  VAL   C CA  
2010 C  C   . VAL   C 59  ? 0.69027 0.64394 0.92474 0.08892  0.08754  -0.09153 73  VAL   C C   
2011 O  O   . VAL   C 59  ? 0.69781 0.64992 0.93247 0.09103  0.08455  -0.09103 73  VAL   C O   
2012 C  CB  . VAL   C 59  ? 0.58404 0.53801 0.81138 0.08343  0.08980  -0.08703 73  VAL   C CB  
2013 C  CG1 . VAL   C 59  ? 0.58803 0.53877 0.81129 0.08456  0.08696  -0.08529 73  VAL   C CG1 
2014 C  CG2 . VAL   C 59  ? 0.68726 0.64319 0.91475 0.08086  0.09097  -0.08469 73  VAL   C CG2 
2015 N  N   . CYS   C 60  ? 0.61485 0.56809 0.84896 0.08905  0.08961  -0.09366 74  CYS   C N   
2016 C  CA  . CYS   C 60  ? 0.68301 0.63379 0.91749 0.09198  0.08832  -0.09537 74  CYS   C CA  
2017 C  C   . CYS   C 60  ? 0.76338 0.71629 1.00497 0.09505  0.08630  -0.09687 74  CYS   C C   
2018 O  O   . CYS   C 60  ? 0.79192 0.74256 1.03351 0.09779  0.08375  -0.09710 74  CYS   C O   
2019 C  CB  . CYS   C 60  ? 0.73528 0.68526 0.96871 0.09147  0.09144  -0.09767 74  CYS   C CB  
2020 S  SG  . CYS   C 60  ? 0.81713 0.76401 1.04121 0.08797  0.09327  -0.09622 74  CYS   C SG  
2021 N  N   . MET   C 61  ? 0.71391 0.67120 0.96150 0.09452  0.08731  -0.09782 75  MET   C N   
2022 C  CA  . MET   C 61  ? 0.62453 0.58441 0.87896 0.09708  0.08503  -0.09910 75  MET   C CA  
2023 C  C   . MET   C 61  ? 0.64514 0.60374 0.89795 0.09774  0.08146  -0.09709 75  MET   C C   
2024 O  O   . MET   C 61  ? 0.67601 0.63459 0.93138 0.10039  0.07852  -0.09769 75  MET   C O   
2025 C  CB  . MET   C 61  ? 0.70286 0.66789 0.96407 0.09589  0.08714  -0.10065 75  MET   C CB  
2026 C  CG  . MET   C 61  ? 0.76702 0.73373 1.03025 0.09506  0.09109  -0.10290 75  MET   C CG  
2027 S  SD  . MET   C 61  ? 0.74235 0.71526 1.01370 0.09340  0.09374  -0.10467 75  MET   C SD  
2028 C  CE  . MET   C 61  ? 0.70490 0.67829 0.97554 0.09182  0.09887  -0.10684 75  MET   C CE  
2029 N  N   . TYR   C 62  ? 0.62372 0.58121 0.87227 0.09538  0.08167  -0.09468 76  TYR   C N   
2030 C  CA  . TYR   C 62  ? 0.59868 0.55466 0.84545 0.09590  0.07869  -0.09291 76  TYR   C CA  
2031 C  C   . TYR   C 62  ? 0.61356 0.56531 0.85545 0.09777  0.07636  -0.09215 76  TYR   C C   
2032 O  O   . TYR   C 62  ? 0.61899 0.56979 0.86099 0.09943  0.07341  -0.09182 76  TYR   C O   
2033 C  CB  . TYR   C 62  ? 0.59213 0.54777 0.83581 0.09312  0.07972  -0.09041 76  TYR   C CB  
2034 C  CG  . TYR   C 62  ? 0.63499 0.58861 0.87642 0.09364  0.07706  -0.08868 76  TYR   C CG  
2035 C  CD1 . TYR   C 62  ? 0.54446 0.49986 0.79008 0.09412  0.07559  -0.08923 76  TYR   C CD1 
2036 C  CD2 . TYR   C 62  ? 0.60556 0.55556 0.84074 0.09354  0.07615  -0.08670 76  TYR   C CD2 
2037 C  CE1 . TYR   C 62  ? 0.53873 0.49211 0.78209 0.09450  0.07345  -0.08794 76  TYR   C CE1 
2038 C  CE2 . TYR   C 62  ? 0.58755 0.53578 0.82081 0.09399  0.07403  -0.08530 76  TYR   C CE2 
2039 C  CZ  . TYR   C 62  ? 0.61961 0.56942 0.85685 0.09449  0.07277  -0.08597 76  TYR   C CZ  
2040 O  OH  . TYR   C 62  ? 0.68147 0.62936 0.91658 0.09482  0.07095  -0.08483 76  TYR   C OH  
2041 N  N   . PHE   C 63  ? 0.61823 0.56723 0.85545 0.09729  0.07771  -0.09187 77  PHE   C N   
2042 C  CA  . PHE   C 63  ? 0.64908 0.59377 0.88172 0.09895  0.07580  -0.09128 77  PHE   C CA  
2043 C  C   . PHE   C 63  ? 0.63641 0.58106 0.87291 0.10232  0.07358  -0.09294 77  PHE   C C   
2044 O  O   . PHE   C 63  ? 0.62500 0.56736 0.85958 0.10396  0.07065  -0.09206 77  PHE   C O   
2045 C  CB  . PHE   C 63  ? 0.67079 0.61284 0.89862 0.09771  0.07801  -0.09132 77  PHE   C CB  
2046 C  CG  . PHE   C 63  ? 0.67368 0.61544 0.89670 0.09447  0.07946  -0.08921 77  PHE   C CG  
2047 C  CD1 . PHE   C 63  ? 0.80023 0.74219 1.02187 0.09355  0.07807  -0.08688 77  PHE   C CD1 
2048 C  CD2 . PHE   C 63  ? 0.57818 0.51953 0.79812 0.09234  0.08219  -0.08955 77  PHE   C CD2 
2049 C  CE1 . PHE   C 63  ? 0.64963 0.59160 0.86740 0.09082  0.07921  -0.08469 77  PHE   C CE1 
2050 C  CE2 . PHE   C 63  ? 0.67767 0.61911 0.89319 0.08935  0.08317  -0.08738 77  PHE   C CE2 
2051 C  CZ  . PHE   C 63  ? 0.64173 0.58360 0.85642 0.08871  0.08158  -0.08481 77  PHE   C CZ  
2052 N  N   . THR   C 64  ? 0.63705 0.58439 0.87913 0.10339  0.07493  -0.09527 78  THR   C N   
2053 C  CA  . THR   C 64  ? 0.73434 0.68244 0.98118 0.10677  0.07268  -0.09674 78  THR   C CA  
2054 C  C   . THR   C 64  ? 0.73951 0.69040 0.98995 0.10749  0.06977  -0.09650 78  THR   C C   
2055 O  O   . THR   C 64  ? 0.74208 0.69194 0.99293 0.10994  0.06651  -0.09635 78  THR   C O   
2056 C  CB  . THR   C 64  ? 0.68605 0.63718 0.93906 0.10763  0.07509  -0.09938 78  THR   C CB  
2057 O  OG1 . THR   C 64  ? 0.72547 0.67443 0.97477 0.10601  0.07850  -0.09981 78  THR   C OG1 
2058 C  CG2 . THR   C 64  ? 0.67810 0.62902 0.93526 0.11151  0.07282  -0.10059 78  THR   C CG2 
2059 N  N   . TYR   C 65  ? 0.67092 0.62517 0.92375 0.10524  0.07093  -0.09644 79  TYR   C N   
2060 C  CA  . TYR   C 65  ? 0.67155 0.62834 0.92766 0.10545  0.06850  -0.09647 79  TYR   C CA  
2061 C  C   . TYR   C 65  ? 0.72744 0.68056 0.97777 0.10561  0.06582  -0.09446 79  TYR   C C   
2062 O  O   . TYR   C 65  ? 0.76021 0.71388 1.01186 0.10704  0.06273  -0.09468 79  TYR   C O   
2063 C  CB  . TYR   C 65  ? 0.71156 0.67187 0.97080 0.10267  0.07081  -0.09668 79  TYR   C CB  
2064 C  CG  . TYR   C 65  ? 0.63209 0.59434 0.89381 0.10216  0.06882  -0.09663 79  TYR   C CG  
2065 C  CD1 . TYR   C 65  ? 0.58542 0.55191 0.85410 0.10327  0.06733  -0.09866 79  TYR   C CD1 
2066 C  CD2 . TYR   C 65  ? 0.54599 0.50598 0.80336 0.10047  0.06856  -0.09467 79  TYR   C CD2 
2067 C  CE1 . TYR   C 65  ? 0.66655 0.63474 0.93727 0.10248  0.06559  -0.09888 79  TYR   C CE1 
2068 C  CE2 . TYR   C 65  ? 0.58563 0.54701 0.84516 0.09987  0.06706  -0.09490 79  TYR   C CE2 
2069 C  CZ  . TYR   C 65  ? 0.63911 0.60448 0.90506 0.10075  0.06558  -0.09708 79  TYR   C CZ  
2070 O  OH  . TYR   C 65  ? 0.67619 0.64284 0.94403 0.09986  0.06414  -0.09755 79  TYR   C OH  
2071 N  N   . LYS   C 66  ? 0.58081 0.53034 0.82466 0.10407  0.06696  -0.09254 80  LYS   C N   
2072 C  CA  . LYS   C 66  ? 0.67419 0.62046 0.91274 0.10396  0.06491  -0.09067 80  LYS   C CA  
2073 C  C   . LYS   C 66  ? 0.70321 0.64602 0.93869 0.10649  0.06232  -0.09046 80  LYS   C C   
2074 O  O   . LYS   C 66  ? 0.70064 0.64256 0.93502 0.10754  0.05948  -0.09008 80  LYS   C O   
2075 C  CB  . LYS   C 66  ? 0.66397 0.60803 0.89724 0.10153  0.06695  -0.08863 80  LYS   C CB  
2076 C  CG  . LYS   C 66  ? 0.62034 0.56167 0.84894 0.10106  0.06541  -0.08673 80  LYS   C CG  
2077 C  CD  . LYS   C 66  ? 0.72104 0.65787 0.94352 0.10185  0.06453  -0.08562 80  LYS   C CD  
2078 C  CE  . LYS   C 66  ? 0.81625 0.75064 1.03427 0.10120  0.06339  -0.08381 80  LYS   C CE  
2079 N  NZ  . LYS   C 66  ? 0.91814 0.84816 1.13025 0.10175  0.06265  -0.08274 80  LYS   C NZ  
2080 N  N   . VAL   C 67  ? 0.79464 0.73522 1.02850 0.10739  0.06335  -0.09073 81  VAL   C N   
2081 C  CA  . VAL   C 67  ? 0.79218 0.72875 1.02277 0.10974  0.06116  -0.09027 81  VAL   C CA  
2082 C  C   . VAL   C 67  ? 0.77392 0.71245 1.00925 0.11255  0.05815  -0.09138 81  VAL   C C   
2083 O  O   . VAL   C 67  ? 0.78757 0.72336 1.01997 0.11422  0.05523  -0.09046 81  VAL   C O   
2084 C  CB  . VAL   C 67  ? 0.72335 0.65712 0.95192 0.11001  0.06329  -0.09067 81  VAL   C CB  
2085 C  CG1 . VAL   C 67  ? 0.78411 0.71328 1.00955 0.11252  0.06115  -0.09013 81  VAL   C CG1 
2086 C  CG2 . VAL   C 67  ? 0.66120 0.59325 0.88457 0.10699  0.06582  -0.08942 81  VAL   C CG2 
2087 N  N   . ARG   C 68  ? 0.72121 0.66469 0.96389 0.11301  0.05873  -0.09329 82  ARG   C N   
2088 C  CA  . ARG   C 68  ? 0.71958 0.66572 0.96753 0.11568  0.05571  -0.09437 82  ARG   C CA  
2089 C  C   . ARG   C 68  ? 0.74384 0.69116 0.99115 0.11524  0.05272  -0.09383 82  ARG   C C   
2090 O  O   . ARG   C 68  ? 0.83158 0.77741 1.07725 0.11716  0.04927  -0.09321 82  ARG   C O   
2091 C  CB  . ARG   C 68  ? 0.80135 0.75295 1.05780 0.11602  0.05741  -0.09669 82  ARG   C CB  
2092 C  CG  . ARG   C 68  ? 0.83215 0.78846 1.09557 0.11797  0.05438  -0.09799 82  ARG   C CG  
2093 C  CD  . ARG   C 68  ? 0.83989 0.79418 1.10332 0.12162  0.05107  -0.09753 82  ARG   C CD  
2094 N  NE  . ARG   C 68  ? 0.85115 0.81009 1.12054 0.12333  0.04750  -0.09839 82  ARG   C NE  
2095 C  CZ  . ARG   C 68  ? 0.96222 0.92074 1.22889 0.12354  0.04370  -0.09739 82  ARG   C CZ  
2096 N  NH1 . ARG   C 68  ? 0.97425 0.92781 1.23249 0.12229  0.04309  -0.09551 82  ARG   C NH1 
2097 N  NH2 . ARG   C 68  ? 0.98285 0.94621 1.25539 0.12490  0.04047  -0.09837 82  ARG   C NH2 
2098 N  N   . TYR   C 69  ? 0.81761 0.76734 1.06591 0.11263  0.05406  -0.09402 83  TYR   C N   
2099 C  CA  . TYR   C 69  ? 0.91272 0.86424 1.16170 0.11200  0.05166  -0.09418 83  TYR   C CA  
2100 C  C   . TYR   C 69  ? 0.91743 0.86481 1.15905 0.11067  0.05106  -0.09235 83  TYR   C C   
2101 O  O   . TYR   C 69  ? 0.89953 0.84787 1.14104 0.10990  0.04940  -0.09259 83  TYR   C O   
2102 C  CB  . TYR   C 69  ? 0.76422 0.72069 1.01923 0.10998  0.05347  -0.09567 83  TYR   C CB  
2103 C  CG  . TYR   C 69  ? 0.81065 0.77203 1.07377 0.11124  0.05380  -0.09777 83  TYR   C CG  
2104 C  CD1 . TYR   C 69  ? 0.86004 0.82431 1.12756 0.11348  0.05039  -0.09889 83  TYR   C CD1 
2105 C  CD2 . TYR   C 69  ? 0.74844 0.71175 1.01486 0.11014  0.05753  -0.09860 83  TYR   C CD2 
2106 C  CE1 . TYR   C 69  ? 0.84203 0.81124 1.11771 0.11476  0.05071  -0.10083 83  TYR   C CE1 
2107 C  CE2 . TYR   C 69  ? 0.78452 0.75248 1.05867 0.11126  0.05815  -0.10068 83  TYR   C CE2 
2108 C  CZ  . TYR   C 69  ? 0.83636 0.80738 1.11546 0.11365  0.05475  -0.10181 83  TYR   C CZ  
2109 O  OH  . TYR   C 69  ? 0.77067 0.74679 1.05821 0.11488  0.05539  -0.10391 83  TYR   C OH  
2110 N  N   . THR   C 70  ? 1.00765 0.95060 1.24331 0.11026  0.05244  -0.09069 84  THR   C N   
2111 C  CA  . THR   C 70  ? 1.02189 0.96097 1.25080 0.10928  0.05177  -0.08897 84  THR   C CA  
2112 C  C   . THR   C 70  ? 1.10749 1.04389 1.33298 0.11139  0.04825  -0.08845 84  THR   C C   
2113 O  O   . THR   C 70  ? 1.21179 1.14680 1.43735 0.11357  0.04723  -0.08839 84  THR   C O   
2114 C  CB  . THR   C 70  ? 0.99042 0.92615 1.21447 0.10795  0.05438  -0.08738 84  THR   C CB  
2115 O  OG1 . THR   C 70  ? 0.93402 0.87240 1.16108 0.10598  0.05745  -0.08766 84  THR   C OG1 
2116 C  CG2 . THR   C 70  ? 1.09489 1.02725 1.31280 0.10682  0.05395  -0.08570 84  THR   C CG2 
2117 N  N   . ASN   C 71  ? 1.11575 1.05125 1.33819 0.11071  0.04648  -0.08808 85  ASN   C N   
2118 C  CA  . ASN   C 71  ? 1.16745 1.10091 1.38649 0.11236  0.04286  -0.08763 85  ASN   C CA  
2119 C  C   . ASN   C 71  ? 1.21905 1.15621 1.44376 0.11452  0.04004  -0.08901 85  ASN   C C   
2120 O  O   . ASN   C 71  ? 1.24604 1.18148 1.46869 0.11663  0.03698  -0.08834 85  ASN   C O   
2121 C  CB  . ASN   C 71  ? 1.10350 1.03145 1.31614 0.11343  0.04260  -0.08576 85  ASN   C CB  
2122 C  CG  . ASN   C 71  ? 1.22229 1.14678 1.42910 0.11129  0.04488  -0.08432 85  ASN   C CG  
2123 O  OD1 . ASN   C 71  ? 1.31473 1.23959 1.52235 0.10990  0.04788  -0.08410 85  ASN   C OD1 
2124 N  ND2 . ASN   C 71  ? 1.30170 1.22296 1.50258 0.11096  0.04343  -0.08327 85  ASN   C ND2 
2125 N  N   . SER   C 72  ? 1.07998 1.02231 1.31197 0.11401  0.04099  -0.09082 86  SER   C N   
2126 C  CA  . SER   C 72  ? 1.10781 1.05459 1.34634 0.11592  0.03851  -0.09230 86  SER   C CA  
2127 C  C   . SER   C 72  ? 1.17355 1.12295 1.41283 0.11521  0.03552  -0.09326 86  SER   C C   
2128 O  O   . SER   C 72  ? 1.25840 1.20752 1.49562 0.11276  0.03651  -0.09356 86  SER   C O   
2129 C  CB  . SER   C 72  ? 1.09350 1.04488 1.33983 0.11555  0.04118  -0.09397 86  SER   C CB  
2130 O  OG  . SER   C 72  ? 1.12602 1.08253 1.37950 0.11713  0.03881  -0.09559 86  SER   C OG  
2131 N  N   . SER   C 73  ? 1.13111 1.08311 1.37353 0.11739  0.03181  -0.09378 87  SER   C N   
2132 C  CA  . SER   C 73  ? 1.10469 1.05983 1.34824 0.11677  0.02848  -0.09490 87  SER   C CA  
2133 C  C   . SER   C 73  ? 1.14867 1.11091 1.40183 0.11658  0.02815  -0.09728 87  SER   C C   
2134 O  O   . SER   C 73  ? 1.00360 0.96913 1.25847 0.11556  0.02565  -0.09861 87  SER   C O   
2135 C  CB  . SER   C 73  ? 1.03663 0.98990 1.27624 0.11909  0.02387  -0.09356 87  SER   C CB  
2136 O  OG  . SER   C 73  ? 0.95656 0.91206 1.19523 0.11791  0.02070  -0.09450 87  SER   C OG  
2137 N  N   . THR   C 74  ? 1.15188 1.11658 1.41121 0.11735  0.03069  -0.09798 88  THR   C N   
2138 C  CA  . THR   C 74  ? 1.17613 1.14772 1.44498 0.11702  0.03091  -0.10030 88  THR   C CA  
2139 C  C   . THR   C 74  ? 1.11930 1.09239 1.38961 0.11344  0.03409  -0.10161 88  THR   C C   
2140 O  O   . THR   C 74  ? 1.11020 1.07911 1.37450 0.11149  0.03605  -0.10064 88  THR   C O   
2141 C  CB  . THR   C 74  ? 1.19121 1.16462 1.46591 0.11911  0.03287  -0.10066 88  THR   C CB  
2142 O  OG1 . THR   C 74  ? 1.22698 1.19677 1.49858 0.11784  0.03739  -0.09993 88  THR   C OG1 
2143 C  CG2 . THR   C 74  ? 1.13604 1.10769 1.40991 0.12289  0.02982  -0.09933 88  THR   C CG2 
2144 N  N   . GLU   C 75  ? 1.16165 1.14079 1.44032 0.11259  0.03467  -0.10378 89  GLU   C N   
2145 C  CA  . GLU   C 75  ? 0.90972 0.89022 1.19061 0.10930  0.03818  -0.10493 89  GLU   C CA  
2146 C  C   . GLU   C 75  ? 0.85599 0.83478 1.13704 0.10899  0.04274  -0.10415 89  GLU   C C   
2147 O  O   . GLU   C 75  ? 0.93526 0.91579 1.22025 0.11088  0.04352  -0.10442 89  GLU   C O   
2148 C  CB  . GLU   C 75  ? 0.84149 0.82905 1.13133 0.10827  0.03737  -0.10755 89  GLU   C CB  
2149 N  N   . ILE   C 76  ? 0.81387 0.78931 1.09069 0.10659  0.04575  -0.10321 90  ILE   C N   
2150 C  CA  . ILE   C 76  ? 0.74803 0.72134 1.02351 0.10604  0.04980  -0.10210 90  ILE   C CA  
2151 C  C   . ILE   C 76  ? 0.60585 0.58319 0.88773 0.10384  0.05309  -0.10351 90  ILE   C C   
2152 O  O   . ILE   C 76  ? 0.67994 0.65834 0.96315 0.10145  0.05372  -0.10419 90  ILE   C O   
2153 C  CB  . ILE   C 76  ? 0.74117 0.70865 1.00840 0.10486  0.05108  -0.09988 90  ILE   C CB  
2154 C  CG1 . ILE   C 76  ? 0.81699 0.78033 1.07786 0.10705  0.04829  -0.09842 90  ILE   C CG1 
2155 C  CG2 . ILE   C 76  ? 0.63041 0.59643 0.89660 0.10369  0.05521  -0.09877 90  ILE   C CG2 
2156 C  CD1 . ILE   C 76  ? 0.80123 0.75928 1.05429 0.10591  0.04913  -0.09643 90  ILE   C CD1 
2157 N  N   . PRO   C 77  ? 0.56688 0.54634 0.85274 0.10444  0.05543  -0.10406 91  PRO   C N   
2158 C  CA  . PRO   C 77  ? 0.55967 0.54283 0.85123 0.10214  0.05885  -0.10532 91  PRO   C CA  
2159 C  C   . PRO   C 77  ? 0.57613 0.55585 0.86317 0.09961  0.06247  -0.10356 91  PRO   C C   
2160 O  O   . PRO   C 77  ? 0.57060 0.54561 0.85084 0.09993  0.06292  -0.10148 91  PRO   C O   
2161 C  CB  . PRO   C 77  ? 0.51359 0.49970 0.81012 0.10393  0.06010  -0.10645 91  PRO   C CB  
2162 C  CG  . PRO   C 77  ? 0.55637 0.53791 0.84702 0.10638  0.05906  -0.10488 91  PRO   C CG  
2163 C  CD  . PRO   C 77  ? 0.63918 0.61772 0.92470 0.10725  0.05513  -0.10374 91  PRO   C CD  
2164 N  N   . GLU   C 78  ? 0.55248 0.53475 0.84361 0.09700  0.06501  -0.10434 92  GLU   C N   
2165 C  CA  . GLU   C 78  ? 0.60140 0.58096 0.88914 0.09454  0.06851  -0.10253 92  GLU   C CA  
2166 C  C   . GLU   C 78  ? 0.53895 0.51788 0.82521 0.09476  0.07133  -0.10176 92  GLU   C C   
2167 O  O   . GLU   C 78  ? 0.62971 0.61200 0.92068 0.09567  0.07216  -0.10345 92  GLU   C O   
2168 C  CB  . GLU   C 78  ? 0.66166 0.64406 0.95449 0.09170  0.07057  -0.10356 92  GLU   C CB  
2169 C  CG  . GLU   C 78  ? 0.61293 0.59304 0.90376 0.09019  0.06966  -0.10302 92  GLU   C CG  
2170 C  CD  . GLU   C 78  ? 0.87173 0.84748 1.15741 0.08852  0.07223  -0.10026 92  GLU   C CD  
2171 O  OE1 . GLU   C 78  ? 0.91858 0.89515 1.20643 0.08630  0.07546  -0.09979 92  GLU   C OE1 
2172 O  OE2 . GLU   C 78  ? 0.91525 0.88688 1.19481 0.08941  0.07103  -0.09847 92  GLU   C OE2 
2173 N  N   . PHE   C 79  ? 0.60389 0.57861 0.88367 0.09386  0.07283  -0.09930 93  PHE   C N   
2174 C  CA  . PHE   C 79  ? 0.59794 0.57191 0.87558 0.09350  0.07565  -0.09857 93  PHE   C CA  
2175 C  C   . PHE   C 79  ? 0.58448 0.56102 0.86554 0.09072  0.07934  -0.09881 93  PHE   C C   
2176 O  O   . PHE   C 79  ? 0.67051 0.64573 0.95005 0.08854  0.08052  -0.09719 93  PHE   C O   
2177 C  CB  . PHE   C 79  ? 0.62543 0.59445 0.89499 0.09329  0.07577  -0.09581 93  PHE   C CB  
2178 C  CG  . PHE   C 79  ? 0.53026 0.49834 0.79691 0.09287  0.07829  -0.09524 93  PHE   C CG  
2179 C  CD1 . PHE   C 79  ? 0.56632 0.53367 0.83211 0.09507  0.07758  -0.09626 93  PHE   C CD1 
2180 C  CD2 . PHE   C 79  ? 0.54545 0.51326 0.81014 0.09020  0.08140  -0.09371 93  PHE   C CD2 
2181 C  CE1 . PHE   C 79  ? 0.52581 0.49209 0.78874 0.09446  0.08010  -0.09607 93  PHE   C CE1 
2182 C  CE2 . PHE   C 79  ? 0.52462 0.49165 0.78614 0.08950  0.08369  -0.09335 93  PHE   C CE2 
2183 C  CZ  . PHE   C 79  ? 0.52598 0.49222 0.78660 0.09156  0.08313  -0.09470 93  PHE   C CZ  
2184 N  N   . PRO   C 80  ? 0.54332 0.52336 0.82904 0.09071  0.08135  -0.10072 94  PRO   C N   
2185 C  CA  . PRO   C 80  ? 0.64591 0.62858 0.93508 0.08786  0.08497  -0.10108 94  PRO   C CA  
2186 C  C   . PRO   C 80  ? 0.62493 0.60462 0.90801 0.08570  0.08784  -0.09851 94  PRO   C C   
2187 O  O   . PRO   C 80  ? 0.66538 0.64256 0.94329 0.08646  0.08805  -0.09757 94  PRO   C O   
2188 C  CB  . PRO   C 80  ? 0.60722 0.59431 0.90262 0.08886  0.08626  -0.10397 94  PRO   C CB  
2189 C  CG  . PRO   C 80  ? 0.73474 0.71977 1.02713 0.09182  0.08456  -0.10414 94  PRO   C CG  
2190 C  CD  . PRO   C 80  ? 0.56467 0.54623 0.85272 0.09332  0.08065  -0.10261 94  PRO   C CD  
2191 N  N   . ILE   C 81  ? 0.51204 0.49198 0.79575 0.08289  0.08999  -0.09730 95  ILE   C N   
2192 C  CA  . ILE   C 81  ? 0.63978 0.61745 0.91823 0.08054  0.09270  -0.09460 95  ILE   C CA  
2193 C  C   . ILE   C 81  ? 0.65740 0.63777 0.93983 0.07766  0.09618  -0.09500 95  ILE   C C   
2194 O  O   . ILE   C 81  ? 0.74328 0.72466 1.02972 0.07655  0.09614  -0.09523 95  ILE   C O   
2195 C  CB  . ILE   C 81  ? 0.62945 0.60303 0.90265 0.08013  0.09130  -0.09135 95  ILE   C CB  
2196 C  CG1 . ILE   C 81  ? 0.58915 0.55978 0.85724 0.08251  0.08854  -0.09063 95  ILE   C CG1 
2197 C  CG2 . ILE   C 81  ? 0.55460 0.52675 0.82398 0.07736  0.09410  -0.08840 95  ILE   C CG2 
2198 C  CD1 . ILE   C 81  ? 0.61313 0.58007 0.87637 0.08223  0.08731  -0.08757 95  ILE   C CD1 
2199 N  N   . ALA   C 82  ? 0.70589 0.68727 0.98702 0.07625  0.09933  -0.09517 96  ALA   C N   
2200 C  CA  . ALA   C 82  ? 0.74086 0.72454 1.02501 0.07322  0.10295  -0.09531 96  ALA   C CA  
2201 C  C   . ALA   C 82  ? 0.79862 0.77919 1.07827 0.07075  0.10395  -0.09148 96  ALA   C C   
2202 O  O   . ALA   C 82  ? 0.89074 0.86797 1.16374 0.07090  0.10307  -0.08872 96  ALA   C O   
2203 C  CB  . ALA   C 82  ? 0.74227 0.72784 1.02592 0.07230  0.10626  -0.09675 96  ALA   C CB  
2204 N  N   . PRO   C 83  ? 0.80846 0.79007 1.09185 0.06846  0.10576  -0.09116 97  PRO   C N   
2205 C  CA  . PRO   C 83  ? 0.83110 0.80952 1.11055 0.06622  0.10683  -0.08724 97  PRO   C CA  
2206 C  C   . PRO   C 83  ? 0.91104 0.88832 1.18422 0.06426  0.10926  -0.08477 97  PRO   C C   
2207 O  O   . PRO   C 83  ? 0.90227 0.87644 1.17045 0.06327  0.10907  -0.08093 97  PRO   C O   
2208 C  CB  . PRO   C 83  ? 0.82467 0.80486 1.11026 0.06403  0.10881  -0.08812 97  PRO   C CB  
2209 C  CG  . PRO   C 83  ? 0.76380 0.74760 1.05641 0.06579  0.10721  -0.09228 97  PRO   C CG  
2210 C  CD  . PRO   C 83  ? 0.81208 0.79767 1.10373 0.06792  0.10660  -0.09426 97  PRO   C CD  
2211 N  N   . GLU   C 84  ? 0.87819 0.85799 1.15153 0.06365  0.11154  -0.08688 98  GLU   C N   
2212 C  CA  . GLU   C 84  ? 0.86017 0.83909 1.12718 0.06144  0.11403  -0.08493 98  GLU   C CA  
2213 C  C   . GLU   C 84  ? 0.82798 0.80432 1.08799 0.06286  0.11193  -0.08342 98  GLU   C C   
2214 O  O   . GLU   C 84  ? 0.84176 0.81706 1.09559 0.06090  0.11347  -0.08139 98  GLU   C O   
2215 C  CB  . GLU   C 84  ? 0.92039 0.90282 1.18998 0.06022  0.11753  -0.08815 98  GLU   C CB  
2216 C  CG  . GLU   C 84  ? 1.03789 1.02334 1.31430 0.05822  0.12026  -0.08970 98  GLU   C CG  
2217 C  CD  . GLU   C 84  ? 1.14444 1.13291 1.42946 0.06055  0.11848  -0.09331 98  GLU   C CD  
2218 O  OE1 . GLU   C 84  ? 1.13667 1.12430 1.42189 0.06372  0.11483  -0.09404 98  GLU   C OE1 
2219 O  OE2 . GLU   C 84  ? 1.23507 1.22686 1.52660 0.05908  0.12069  -0.09537 98  GLU   C OE2 
2220 N  N   . ILE   C 85  ? 0.81760 0.79296 1.07824 0.06600  0.10850  -0.08438 99  ILE   C N   
2221 C  CA  . ILE   C 85  ? 0.81786 0.79069 1.07213 0.06728  0.10650  -0.08306 99  ILE   C CA  
2222 C  C   . ILE   C 85  ? 0.76101 0.73118 1.01425 0.06902  0.10304  -0.08089 99  ILE   C C   
2223 O  O   . ILE   C 85  ? 0.79081 0.75893 1.03966 0.07045  0.10091  -0.08000 99  ILE   C O   
2224 C  CB  . ILE   C 85  ? 0.81168 0.78550 1.06675 0.06948  0.10604  -0.08658 99  ILE   C CB  
2225 C  CG1 . ILE   C 85  ? 0.76193 0.73708 1.02359 0.07243  0.10364  -0.08924 99  ILE   C CG1 
2226 C  CG2 . ILE   C 85  ? 0.94133 0.91756 1.19702 0.06772  0.10986  -0.08880 99  ILE   C CG2 
2227 C  CD1 . ILE   C 85  ? 0.79471 0.77056 1.05761 0.07502  0.10282  -0.09235 99  ILE   C CD1 
2228 N  N   . ALA   C 86  ? 0.75241 0.72248 1.00969 0.06880  0.10263  -0.08016 100 ALA   C N   
2229 C  CA  . ALA   C 86  ? 0.76958 0.73715 1.02640 0.07048  0.09965  -0.07857 100 ALA   C CA  
2230 C  C   . ALA   C 86  ? 0.84986 0.81468 1.10023 0.06983  0.09900  -0.07446 100 ALA   C C   
2231 O  O   . ALA   C 86  ? 0.79485 0.75781 1.04247 0.07164  0.09648  -0.07370 100 ALA   C O   
2232 C  CB  . ALA   C 86  ? 0.74942 0.71718 1.01164 0.06988  0.09992  -0.07865 100 ALA   C CB  
2233 N  N   . LEU   C 87  ? 0.76584 0.73053 1.01374 0.06718  0.10121  -0.07166 101 LEU   C N   
2234 C  CA  . LEU   C 87  ? 0.68875 0.65138 0.93085 0.06647  0.10041  -0.06750 101 LEU   C CA  
2235 C  C   . LEU   C 87  ? 0.71102 0.67357 0.94757 0.06687  0.09956  -0.06784 101 LEU   C C   
2236 O  O   . LEU   C 87  ? 0.74864 0.70953 0.98183 0.06796  0.09733  -0.06604 101 LEU   C O   
2237 C  CB  . LEU   C 87  ? 0.63935 0.60200 0.87990 0.06346  0.10285  -0.06427 101 LEU   C CB  
2238 C  CG  . LEU   C 87  ? 0.66548 0.62678 0.90998 0.06300  0.10329  -0.06226 101 LEU   C CG  
2239 C  CD1 . LEU   C 87  ? 0.80092 0.76157 1.04246 0.06018  0.10524  -0.05809 101 LEU   C CD1 
2240 C  CD2 . LEU   C 87  ? 0.59947 0.55846 0.84474 0.06534  0.10051  -0.06101 101 LEU   C CD2 
2241 N  N   . GLU   C 88  ? 0.72341 0.68770 0.95909 0.06591  0.10150  -0.07030 102 GLU   C N   
2242 C  CA  . GLU   C 88  ? 0.64848 0.61235 0.87881 0.06603  0.10104  -0.07095 102 GLU   C CA  
2243 C  C   . GLU   C 88  ? 0.69942 0.66213 0.93054 0.06918  0.09831  -0.07299 102 GLU   C C   
2244 O  O   . GLU   C 88  ? 0.66011 0.62123 0.88647 0.06965  0.09671  -0.07192 102 GLU   C O   
2245 C  CB  . GLU   C 88  ? 0.67561 0.64139 0.90543 0.06442  0.10409  -0.07363 102 GLU   C CB  
2246 C  CG  . GLU   C 88  ? 0.68972 0.65629 0.91628 0.06083  0.10685  -0.07130 102 GLU   C CG  
2247 C  CD  . GLU   C 88  ? 0.98368 0.95213 1.20981 0.05919  0.11022  -0.07440 102 GLU   C CD  
2248 O  OE1 . GLU   C 88  ? 1.03677 1.00698 1.26890 0.06037  0.11140  -0.07799 102 GLU   C OE1 
2249 O  OE2 . GLU   C 88  ? 0.89638 0.86471 1.11627 0.05668  0.11171  -0.07332 102 GLU   C OE2 
2250 N  N   . LEU   C 89  ? 0.69332 0.65685 0.93029 0.07121  0.09768  -0.07588 103 LEU   C N   
2251 C  CA  . LEU   C 89  ? 0.66149 0.62380 0.89903 0.07418  0.09496  -0.07763 103 LEU   C CA  
2252 C  C   . LEU   C 89  ? 0.69117 0.65119 0.92706 0.07518  0.09239  -0.07499 103 LEU   C C   
2253 O  O   . LEU   C 89  ? 0.73626 0.69450 0.96918 0.07672  0.09035  -0.07496 103 LEU   C O   
2254 C  CB  . LEU   C 89  ? 0.76790 0.73205 1.01217 0.07597  0.09470  -0.08114 103 LEU   C CB  
2255 C  CG  . LEU   C 89  ? 0.72477 0.68812 0.96992 0.07906  0.09217  -0.08345 103 LEU   C CG  
2256 C  CD1 . LEU   C 89  ? 0.61542 0.57814 0.85706 0.07938  0.09292  -0.08481 103 LEU   C CD1 
2257 C  CD2 . LEU   C 89  ? 0.63093 0.59676 0.88329 0.08052  0.09168  -0.08641 103 LEU   C CD2 
2258 N  N   . LEU   C 90  ? 0.75503 0.71492 0.99292 0.07429  0.09265  -0.07279 104 LEU   C N   
2259 C  CA  . LEU   C 90  ? 0.64671 0.60445 0.88330 0.07515  0.09064  -0.07020 104 LEU   C CA  
2260 C  C   . LEU   C 90  ? 0.65099 0.60764 0.88147 0.07429  0.09011  -0.06724 104 LEU   C C   
2261 O  O   . LEU   C 90  ? 0.66041 0.61545 0.88865 0.07567  0.08804  -0.06652 104 LEU   C O   
2262 C  CB  . LEU   C 90  ? 0.67428 0.63185 0.91435 0.07420  0.09150  -0.06835 104 LEU   C CB  
2263 C  CG  . LEU   C 90  ? 0.70681 0.66214 0.94591 0.07487  0.09003  -0.06531 104 LEU   C CG  
2264 C  CD1 . LEU   C 90  ? 0.70422 0.65820 0.94417 0.07738  0.08763  -0.06714 104 LEU   C CD1 
2265 C  CD2 . LEU   C 90  ? 0.52566 0.48048 0.76818 0.07372  0.09140  -0.06336 104 LEU   C CD2 
2266 N  N   . MET   C 91  ? 0.63507 0.59274 0.86264 0.07184  0.09196  -0.06556 105 MET   C N   
2267 C  CA  . MET   C 91  ? 0.69183 0.64897 0.91355 0.07065  0.09133  -0.06266 105 MET   C CA  
2268 C  C   . MET   C 91  ? 0.72997 0.68637 0.94805 0.07156  0.09024  -0.06466 105 MET   C C   
2269 O  O   . MET   C 91  ? 0.77134 0.72665 0.98591 0.07182  0.08854  -0.06292 105 MET   C O   
2270 C  CB  . MET   C 91  ? 0.64913 0.60764 0.86811 0.06759  0.09353  -0.06068 105 MET   C CB  
2271 C  CG  . MET   C 91  ? 0.67590 0.63453 0.89744 0.06648  0.09446  -0.05764 105 MET   C CG  
2272 S  SD  . MET   C 91  ? 1.10030 1.06030 1.31752 0.06269  0.09682  -0.05474 105 MET   C SD  
2273 C  CE  . MET   C 91  ? 0.66181 0.62346 0.88085 0.06168  0.09987  -0.05935 105 MET   C CE  
2274 N  N   . ALA   C 92  ? 0.66756 0.62450 0.88672 0.07206  0.09128  -0.06832 106 ALA   C N   
2275 C  CA  . ALA   C 92  ? 0.61717 0.57284 0.83328 0.07314  0.09036  -0.07037 106 ALA   C CA  
2276 C  C   . ALA   C 92  ? 0.63692 0.59071 0.85426 0.07590  0.08769  -0.07084 106 ALA   C C   
2277 O  O   . ALA   C 92  ? 0.66773 0.61984 0.88117 0.07634  0.08627  -0.07031 106 ALA   C O   
2278 C  CB  . ALA   C 92  ? 0.67712 0.63374 0.89501 0.07337  0.09224  -0.07418 106 ALA   C CB  
2279 N  N   . ALA   C 93  ? 0.63379 0.58785 0.85632 0.07755  0.08703  -0.07187 107 ALA   C N   
2280 C  CA  . ALA   C 93  ? 0.68810 0.64038 0.91150 0.07997  0.08456  -0.07238 107 ALA   C CA  
2281 C  C   . ALA   C 93  ? 0.73593 0.68684 0.95653 0.07971  0.08327  -0.06912 107 ALA   C C   
2282 O  O   . ALA   C 93  ? 0.75098 0.70004 0.96938 0.08103  0.08149  -0.06914 107 ALA   C O   
2283 C  CB  . ALA   C 93  ? 0.65915 0.61228 0.88846 0.08128  0.08420  -0.07406 107 ALA   C CB  
2284 N  N   . ASN   C 94  ? 0.68498 0.63680 0.90581 0.07803  0.08419  -0.06621 108 ASN   C N   
2285 C  CA  . ASN   C 94  ? 0.71945 0.67043 0.93832 0.07785  0.08308  -0.06290 108 ASN   C CA  
2286 C  C   . ASN   C 94  ? 0.75563 0.70639 0.96891 0.07679  0.08255  -0.06169 108 ASN   C C   
2287 O  O   . ASN   C 94  ? 0.82556 0.77523 1.03694 0.07745  0.08102  -0.06043 108 ASN   C O   
2288 C  CB  . ASN   C 94  ? 0.78968 0.74166 1.01055 0.07644  0.08422  -0.05989 108 ASN   C CB  
2289 C  CG  . ASN   C 94  ? 0.72535 0.67696 0.94456 0.07621  0.08321  -0.05612 108 ASN   C CG  
2290 O  OD1 . ASN   C 94  ? 0.77250 0.72280 0.99329 0.07781  0.08205  -0.05577 108 ASN   C OD1 
2291 N  ND2 . ASN   C 94  ? 0.72219 0.67512 0.93828 0.07416  0.08366  -0.05328 108 ASN   C ND2 
2292 N  N   . PHE   C 95  ? 0.76053 0.71235 0.97107 0.07496  0.08392  -0.06222 109 PHE   C N   
2293 C  CA  . PHE   C 95  ? 0.71359 0.66524 0.91854 0.07354  0.08352  -0.06134 109 PHE   C CA  
2294 C  C   . PHE   C 95  ? 0.69510 0.64465 0.89809 0.07500  0.08254  -0.06405 109 PHE   C C   
2295 O  O   . PHE   C 95  ? 0.72387 0.67256 0.92282 0.07441  0.08155  -0.06314 109 PHE   C O   
2296 C  CB  . PHE   C 95  ? 0.66265 0.61590 0.86484 0.07084  0.08550  -0.06124 109 PHE   C CB  
2297 C  CG  . PHE   C 95  ? 0.67685 0.62980 0.87307 0.06912  0.08533  -0.06125 109 PHE   C CG  
2298 C  CD1 . PHE   C 95  ? 0.79573 0.74919 0.98873 0.06795  0.08386  -0.05810 109 PHE   C CD1 
2299 C  CD2 . PHE   C 95  ? 0.72222 0.67447 0.91630 0.06862  0.08672  -0.06451 109 PHE   C CD2 
2300 C  CE1 . PHE   C 95  ? 0.79066 0.74398 0.97812 0.06607  0.08366  -0.05829 109 PHE   C CE1 
2301 C  CE2 . PHE   C 95  ? 0.75649 0.70814 0.94490 0.06682  0.08674  -0.06480 109 PHE   C CE2 
2302 C  CZ  . PHE   C 95  ? 0.67240 0.62461 0.85734 0.06541  0.08515  -0.06171 109 PHE   C CZ  
2303 N  N   . LEU   C 96  ? 0.71835 0.66709 0.92423 0.07687  0.08274  -0.06726 110 LEU   C N   
2304 C  CA  . LEU   C 96  ? 0.71137 0.65782 0.91551 0.07841  0.08184  -0.06970 110 LEU   C CA  
2305 C  C   . LEU   C 96  ? 0.68630 0.63086 0.89136 0.08065  0.07967  -0.06953 110 LEU   C C   
2306 O  O   . LEU   C 96  ? 0.73732 0.67954 0.93982 0.08166  0.07865  -0.07065 110 LEU   C O   
2307 C  CB  . LEU   C 96  ? 0.65652 0.60318 0.86339 0.07946  0.08303  -0.07318 110 LEU   C CB  
2308 C  CG  . LEU   C 96  ? 0.64088 0.58902 0.84626 0.07723  0.08557  -0.07405 110 LEU   C CG  
2309 C  CD1 . LEU   C 96  ? 0.61510 0.56363 0.82409 0.07861  0.08684  -0.07765 110 LEU   C CD1 
2310 C  CD2 . LEU   C 96  ? 0.61612 0.56300 0.81522 0.07536  0.08582  -0.07349 110 LEU   C CD2 
2311 N  N   . ASP   C 97  ? 0.66363 0.60887 0.87202 0.08130  0.07910  -0.06817 111 ASP   C N   
2312 C  CA  . ASP   C 97  ? 0.72605 0.66958 0.93542 0.08326  0.07732  -0.06821 111 ASP   C CA  
2313 C  C   . ASP   C 97  ? 0.82178 0.76389 1.03247 0.08545  0.07641  -0.07133 111 ASP   C C   
2314 O  O   . ASP   C 97  ? 0.80172 0.74145 1.00975 0.08660  0.07509  -0.07201 111 ASP   C O   
2315 C  CB  . ASP   C 97  ? 0.73524 0.67738 0.94050 0.08284  0.07628  -0.06627 111 ASP   C CB  
2316 C  CG  . ASP   C 97  ? 0.82251 0.76296 1.02859 0.08457  0.07480  -0.06614 111 ASP   C CG  
2317 O  OD1 . ASP   C 97  ? 0.85626 0.79748 1.06541 0.08480  0.07490  -0.06496 111 ASP   C OD1 
2318 O  OD2 . ASP   C 97  ? 0.89634 0.83445 1.09981 0.08561  0.07369  -0.06726 111 ASP   C OD2 
2319 N  N   . CYS   C 98  ? 0.84333 0.78707 1.05833 0.08594  0.07711  -0.07313 112 CYS   C N   
2320 C  CA  . CYS   C 98  ? 0.78670 0.72992 1.00405 0.08809  0.07609  -0.07597 112 CYS   C CA  
2321 C  C   . CYS   C 98  ? 0.65464 0.59971 0.87748 0.08870  0.07596  -0.07695 112 CYS   C C   
2322 O  O   . CYS   C 98  ? 0.64985 0.59613 0.87451 0.08744  0.07689  -0.07545 112 CYS   C O   
2323 C  CB  . CYS   C 98  ? 0.79389 0.73753 1.01108 0.08809  0.07728  -0.07800 112 CYS   C CB  
2324 S  SG  . CYS   C 98  ? 0.91845 0.86532 1.13770 0.08568  0.08028  -0.07797 112 CYS   C SG  
2325 N  N   . PRO   D 9   ? 1.38000 1.27048 1.59116 0.08034  0.09612  -0.11183 61  PRO   D N   
2326 C  CA  . PRO   D 9   ? 1.27482 1.16906 1.48520 0.08166  0.09233  -0.10847 61  PRO   D CA  
2327 C  C   . PRO   D 9   ? 1.17272 1.06779 1.37485 0.08105  0.08864  -0.10944 61  PRO   D C   
2328 O  O   . PRO   D 9   ? 1.20776 1.10111 1.40494 0.07924  0.08819  -0.11299 61  PRO   D O   
2329 C  CB  . PRO   D 9   ? 1.31343 1.20965 1.52913 0.08134  0.09091  -0.10842 61  PRO   D CB  
2330 C  CG  . PRO   D 9   ? 1.31528 1.20884 1.53710 0.08101  0.09508  -0.10927 61  PRO   D CG  
2331 C  CD  . PRO   D 9   ? 1.30655 1.19628 1.52474 0.07986  0.09790  -0.11261 61  PRO   D CD  
2332 N  N   . VAL   D 10  ? 1.12027 1.01781 1.32084 0.08250  0.08603  -0.10622 62  VAL   D N   
2333 C  CA  . VAL   D 10  ? 1.16176 1.05962 1.35452 0.08227  0.08275  -0.10646 62  VAL   D CA  
2334 C  C   . VAL   D 10  ? 1.25907 1.15916 1.45073 0.08164  0.07852  -0.10783 62  VAL   D C   
2335 O  O   . VAL   D 10  ? 1.31949 1.21891 1.50515 0.08038  0.07632  -0.11019 62  VAL   D O   
2336 C  CB  . VAL   D 10  ? 1.16936 1.06843 1.36082 0.08401  0.08206  -0.10254 62  VAL   D CB  
2337 C  CG1 . VAL   D 10  ? 1.12425 1.02278 1.30730 0.08374  0.07912  -0.10268 62  VAL   D CG1 
2338 C  CG2 . VAL   D 10  ? 1.24619 1.14386 1.44011 0.08466  0.08620  -0.10105 62  VAL   D CG2 
2339 N  N   . LEU   D 11  ? 1.28512 1.18807 1.48255 0.08246  0.07731  -0.10632 63  LEU   D N   
2340 C  CA  . LEU   D 11  ? 1.09660 1.00230 1.29425 0.08205  0.07344  -0.10748 63  LEU   D CA  
2341 C  C   . LEU   D 11  ? 1.03790 0.94312 1.23814 0.08000  0.07423  -0.11121 63  LEU   D C   
2342 O  O   . LEU   D 11  ? 1.05141 0.95702 1.25829 0.07977  0.07627  -0.11122 63  LEU   D O   
2343 C  CB  . LEU   D 11  ? 0.96760 0.87656 1.17035 0.08360  0.07223  -0.10455 63  LEU   D CB  
2344 C  CG  . LEU   D 11  ? 0.98272 0.89253 1.18243 0.08539  0.07059  -0.10128 63  LEU   D CG  
2345 C  CD1 . LEU   D 11  ? 0.99987 0.91282 1.20472 0.08660  0.06970  -0.09888 63  LEU   D CD1 
2346 C  CD2 . LEU   D 11  ? 0.96344 0.87312 1.15615 0.08534  0.06697  -0.10217 63  LEU   D CD2 
2347 N  N   . ARG   D 12  ? 0.95617 0.86048 1.15093 0.07832  0.07254  -0.11438 64  ARG   D N   
2348 C  CA  . ARG   D 12  ? 1.00595 0.90960 1.20226 0.07594  0.07322  -0.11838 64  ARG   D CA  
2349 C  C   . ARG   D 12  ? 0.96450 0.86945 1.15492 0.07450  0.06903  -0.12091 64  ARG   D C   
2350 O  O   . ARG   D 12  ? 0.94342 0.84858 1.12763 0.07529  0.06635  -0.11968 64  ARG   D O   
2351 C  CB  . ARG   D 12  ? 1.09100 0.99026 1.28685 0.07477  0.07793  -0.12036 64  ARG   D CB  
2352 C  CG  . ARG   D 12  ? 1.02043 0.91692 1.20785 0.07419  0.07831  -0.12137 64  ARG   D CG  
2353 C  CD  . ARG   D 12  ? 1.05980 0.95206 1.24770 0.07325  0.08351  -0.12331 64  ARG   D CD  
2354 N  NE  . ARG   D 12  ? 1.09135 0.98095 1.27124 0.07113  0.08374  -0.12671 64  ARG   D NE  
2355 C  CZ  . ARG   D 12  ? 1.09249 0.97823 1.27161 0.06967  0.08803  -0.12964 64  ARG   D CZ  
2356 N  NH1 . ARG   D 12  ? 1.09819 0.98210 1.28440 0.07028  0.09244  -0.12948 64  ARG   D NH1 
2357 N  NH2 . ARG   D 12  ? 0.96425 0.84777 1.13522 0.06754  0.08795  -0.13277 64  ARG   D NH2 
2358 N  N   . SER   D 13  ? 0.93339 0.83916 1.12580 0.07228  0.06844  -0.12441 65  SER   D N   
2359 C  CA  . SER   D 13  ? 0.94806 0.85547 1.13539 0.07057  0.06433  -0.12709 65  SER   D CA  
2360 C  C   . SER   D 13  ? 0.97926 0.88275 1.15927 0.06835  0.06586  -0.13020 65  SER   D C   
2361 O  O   . SER   D 13  ? 1.07019 0.96997 1.25125 0.06746  0.07051  -0.13165 65  SER   D O   
2362 C  CB  . SER   D 13  ? 0.92376 0.83442 1.11676 0.06891  0.06278  -0.12959 65  SER   D CB  
2363 O  OG  . SER   D 13  ? 0.97161 0.88600 1.17131 0.07080  0.06159  -0.12691 65  SER   D OG  
2364 N  N   . VAL   D 14  ? 0.84648 0.75075 1.01904 0.06748  0.06197  -0.13119 66  VAL   D N   
2365 C  CA  . VAL   D 14  ? 0.90461 0.80546 1.06910 0.06500  0.06289  -0.13435 66  VAL   D CA  
2366 C  C   . VAL   D 14  ? 0.97900 0.88097 1.14389 0.06176  0.06165  -0.13894 66  VAL   D C   
2367 O  O   . VAL   D 14  ? 1.02691 0.93332 1.19443 0.06150  0.05745  -0.13927 66  VAL   D O   
2368 C  CB  . VAL   D 14  ? 0.97206 0.87273 1.12728 0.06563  0.05941  -0.13266 66  VAL   D CB  
2369 C  CG1 . VAL   D 14  ? 0.88150 0.78694 1.03674 0.06639  0.05324  -0.13153 66  VAL   D CG1 
2370 C  CG2 . VAL   D 14  ? 1.08967 0.98681 1.23584 0.06273  0.06040  -0.13605 66  VAL   D CG2 
2371 N  N   . ASN   D 15  ? 1.07068 0.96867 1.23331 0.05918  0.06546  -0.14265 67  ASN   D N   
2372 C  CA  . ASN   D 15  ? 1.01210 0.91050 1.17470 0.05562  0.06487  -0.14751 67  ASN   D CA  
2373 C  C   . ASN   D 15  ? 1.02694 0.92630 1.17974 0.05355  0.06040  -0.14939 67  ASN   D C   
2374 O  O   . ASN   D 15  ? 1.09423 0.99021 1.24006 0.05078  0.06202  -0.15282 67  ASN   D O   
2375 C  CB  . ASN   D 15  ? 0.97464 0.86799 1.13884 0.05372  0.07100  -0.15081 67  ASN   D CB  
2376 C  CG  . ASN   D 15  ? 1.02037 0.91414 1.18721 0.05021  0.07108  -0.15559 67  ASN   D CG  
2377 O  OD1 . ASN   D 15  ? 1.07004 0.96536 1.23127 0.04747  0.06761  -0.15861 67  ASN   D OD1 
2378 N  ND2 . ASN   D 15  ? 0.99352 0.88591 1.16885 0.05016  0.07496  -0.15622 67  ASN   D ND2 
2379 N  N   . SER   D 16  ? 0.96941 0.87350 1.12170 0.05497  0.05466  -0.14698 68  SER   D N   
2380 C  CA  . SER   D 16  ? 1.01775 0.92325 1.16099 0.05349  0.04967  -0.14787 68  SER   D CA  
2381 C  C   . SER   D 16  ? 0.98665 0.89501 1.13008 0.04994  0.04686  -0.15226 68  SER   D C   
2382 O  O   . SER   D 16  ? 1.08076 0.98860 1.21552 0.04729  0.04449  -0.15467 68  SER   D O   
2383 C  CB  . SER   D 16  ? 1.10289 1.01209 1.24569 0.05672  0.04460  -0.14329 68  SER   D CB  
2384 O  OG  . SER   D 16  ? 0.92050 0.83504 1.07216 0.05790  0.04184  -0.14246 68  SER   D OG  
2385 N  N   . ARG   D 17  ? 0.97122 0.88266 1.12420 0.04964  0.04708  -0.15333 69  ARG   D N   
2386 C  CA  . ARG   D 17  ? 1.00655 0.92139 1.16119 0.04620  0.04440  -0.15748 69  ARG   D CA  
2387 C  C   . ARG   D 17  ? 1.04515 0.96525 1.19543 0.04604  0.03704  -0.15679 69  ARG   D C   
2388 O  O   . ARG   D 17  ? 1.04039 0.96270 1.18789 0.04260  0.03415  -0.16046 69  ARG   D O   
2389 C  CB  . ARG   D 17  ? 0.92642 0.83674 1.07653 0.04194  0.04805  -0.16280 69  ARG   D CB  
2390 C  CG  . ARG   D 17  ? 0.96991 0.87517 1.12552 0.04210  0.05528  -0.16369 69  ARG   D CG  
2391 C  CD  . ARG   D 17  ? 0.84464 0.74582 0.99761 0.03771  0.05890  -0.16950 69  ARG   D CD  
2392 N  NE  . ARG   D 17  ? 0.93481 0.83270 1.09628 0.03787  0.06482  -0.17035 69  ARG   D NE  
2393 C  CZ  . ARG   D 17  ? 0.99532 0.89042 1.15869 0.03435  0.06812  -0.17521 69  ARG   D CZ  
2394 N  NH1 . ARG   D 17  ? 0.99446 0.88972 1.15169 0.03008  0.06626  -0.18005 69  ARG   D NH1 
2395 N  NH2 . ARG   D 17  ? 1.00214 0.89411 1.17366 0.03505  0.07338  -0.17516 69  ARG   D NH2 
2396 N  N   . GLU   D 18  ? 1.03444 0.95657 1.18418 0.04975  0.03393  -0.15205 70  GLU   D N   
2397 C  CA  . GLU   D 18  ? 0.93787 0.86493 1.08427 0.05031  0.02689  -0.15067 70  GLU   D CA  
2398 C  C   . GLU   D 18  ? 0.94109 0.87438 1.09799 0.05264  0.02410  -0.14872 70  GLU   D C   
2399 O  O   . GLU   D 18  ? 0.95175 0.88496 1.11331 0.05628  0.02543  -0.14490 70  GLU   D O   
2400 C  CB  . GLU   D 18  ? 1.03195 0.95650 1.16998 0.05279  0.02532  -0.14674 70  GLU   D CB  
2401 C  CG  . GLU   D 18  ? 1.22816 1.14650 1.35555 0.05056  0.02842  -0.14846 70  GLU   D CG  
2402 C  CD  . GLU   D 18  ? 1.43722 1.35249 1.55747 0.05319  0.02805  -0.14424 70  GLU   D CD  
2403 O  OE1 . GLU   D 18  ? 1.53003 1.44693 1.65470 0.05698  0.02684  -0.13999 70  GLU   D OE1 
2404 O  OE2 . GLU   D 18  ? 1.50990 1.42097 1.62001 0.05130  0.02915  -0.14530 70  GLU   D OE2 
2405 N  N   . PRO   D 19  ? 1.02858 0.96747 1.18950 0.05061  0.02034  -0.15125 71  PRO   D N   
2406 C  CA  . PRO   D 19  ? 0.91067 0.85558 1.08259 0.05256  0.01850  -0.14986 71  PRO   D CA  
2407 C  C   . PRO   D 19  ? 0.89045 0.83872 1.06269 0.05671  0.01394  -0.14519 71  PRO   D C   
2408 O  O   . PRO   D 19  ? 0.98657 0.93414 1.15051 0.05746  0.01032  -0.14351 71  PRO   D O   
2409 C  CB  . PRO   D 19  ? 0.85145 0.80151 1.02600 0.04881  0.01523  -0.15412 71  PRO   D CB  
2410 C  CG  . PRO   D 19  ? 0.89581 0.84404 1.05895 0.04601  0.01259  -0.15622 71  PRO   D CG  
2411 C  CD  . PRO   D 19  ? 0.94378 0.88392 1.09939 0.04618  0.01773  -0.15570 71  PRO   D CD  
2412 N  N   . SER   D 20  ? 0.90422 0.85591 1.08619 0.05937  0.01435  -0.14310 72  SER   D N   
2413 C  CA  . SER   D 20  ? 1.00548 0.96047 1.18944 0.06347  0.01057  -0.13889 72  SER   D CA  
2414 C  C   . SER   D 20  ? 0.98860 0.94923 1.18467 0.06476  0.01054  -0.13862 72  SER   D C   
2415 O  O   . SER   D 20  ? 0.93573 0.89470 1.13763 0.06477  0.01550  -0.13882 72  SER   D O   
2416 C  CB  . SER   D 20  ? 1.02621 0.97573 1.20581 0.06660  0.01329  -0.13494 72  SER   D CB  
2417 O  OG  . SER   D 20  ? 1.01537 0.96284 1.20133 0.06762  0.01873  -0.13416 72  SER   D OG  
2418 N  N   . GLN   D 21  ? 1.08630 1.05360 1.28617 0.06589  0.00503  -0.13806 73  GLN   D N   
2419 C  CA  . GLN   D 21  ? 0.94157 0.91489 1.15312 0.06699  0.00478  -0.13804 73  GLN   D CA  
2420 C  C   . GLN   D 21  ? 1.01968 0.99212 1.23477 0.07137  0.00644  -0.13385 73  GLN   D C   
2421 O  O   . GLN   D 21  ? 1.09753 1.06823 1.30752 0.07429  0.00427  -0.13059 73  GLN   D O   
2422 C  CB  . GLN   D 21  ? 0.86216 0.84337 1.07703 0.06670  -0.00175 -0.13903 73  GLN   D CB  
2423 N  N   . VAL   D 22  ? 0.98707 0.96052 1.21070 0.07164  0.01039  -0.13399 74  VAL   D N   
2424 C  CA  . VAL   D 22  ? 0.97788 0.95034 1.20516 0.07523  0.01272  -0.13046 74  VAL   D CA  
2425 C  C   . VAL   D 22  ? 0.97492 0.95342 1.21370 0.07552  0.01322  -0.13116 74  VAL   D C   
2426 O  O   . VAL   D 22  ? 0.96151 0.94235 1.20530 0.07245  0.01459  -0.13434 74  VAL   D O   
2427 C  CB  . VAL   D 22  ? 0.92974 0.89502 1.15360 0.07513  0.01864  -0.12938 74  VAL   D CB  
2428 C  CG1 . VAL   D 22  ? 0.86173 0.82667 1.09035 0.07821  0.02129  -0.12619 74  VAL   D CG1 
2429 C  CG2 . VAL   D 22  ? 0.93880 0.89835 1.15158 0.07525  0.01828  -0.12833 74  VAL   D CG2 
2430 N  N   . ILE   D 23  ? 0.93212 0.91306 1.17505 0.07909  0.01226  -0.12833 75  ILE   D N   
2431 C  CA  . ILE   D 23  ? 0.91590 0.90235 1.16960 0.07972  0.01321  -0.12867 75  ILE   D CA  
2432 C  C   . ILE   D 23  ? 0.90652 0.88932 1.16194 0.08144  0.01828  -0.12625 75  ILE   D C   
2433 O  O   . ILE   D 23  ? 0.88912 0.86842 1.14004 0.08427  0.01845  -0.12316 75  ILE   D O   
2434 C  CB  . ILE   D 23  ? 0.99204 0.98505 1.25021 0.08241  0.00800  -0.12770 75  ILE   D CB  
2435 C  CG1 . ILE   D 23  ? 1.06747 1.06475 1.32421 0.08049  0.00261  -0.13005 75  ILE   D CG1 
2436 C  CG2 . ILE   D 23  ? 0.91718 0.91574 1.18664 0.08316  0.00961  -0.12807 75  ILE   D CG2 
2437 C  CD1 . ILE   D 23  ? 1.14948 1.15391 1.41153 0.08310  -0.00287 -0.12914 75  ILE   D CD1 
2438 N  N   . PHE   D 24  ? 0.85480 0.83838 1.11657 0.07957  0.02234  -0.12761 76  PHE   D N   
2439 C  CA  . PHE   D 24  ? 0.80364 0.78455 1.06781 0.08082  0.02707  -0.12543 76  PHE   D CA  
2440 C  C   . PHE   D 24  ? 0.83305 0.81992 1.10601 0.08256  0.02658  -0.12491 76  PHE   D C   
2441 O  O   . PHE   D 24  ? 0.87912 0.87105 1.15960 0.08069  0.02670  -0.12728 76  PHE   D O   
2442 C  CB  . PHE   D 24  ? 0.83493 0.81260 1.10037 0.07776  0.03200  -0.12687 76  PHE   D CB  
2443 C  CG  . PHE   D 24  ? 0.74219 0.71283 0.99932 0.07684  0.03399  -0.12655 76  PHE   D CG  
2444 C  CD1 . PHE   D 24  ? 0.79267 0.76027 1.04160 0.07855  0.03165  -0.12499 76  PHE   D CD1 
2445 C  CD2 . PHE   D 24  ? 0.78572 0.75270 1.04349 0.07431  0.03840  -0.12774 76  PHE   D CD2 
2446 C  CE1 . PHE   D 24  ? 0.77214 0.73353 1.01376 0.07763  0.03379  -0.12484 76  PHE   D CE1 
2447 C  CE2 . PHE   D 24  ? 0.69302 0.65373 0.94382 0.07362  0.04048  -0.12755 76  PHE   D CE2 
2448 C  CZ  . PHE   D 24  ? 0.67915 0.63723 0.92193 0.07524  0.03823  -0.12619 76  PHE   D CZ  
2449 N  N   . CYS   D 25  ? 0.81404 0.80025 1.08613 0.08602  0.02625  -0.12199 77  CYS   D N   
2450 C  CA  . CYS   D 25  ? 0.74773 0.73911 1.02764 0.08805  0.02600  -0.12141 77  CYS   D CA  
2451 C  C   . CYS   D 25  ? 0.70445 0.69301 0.98576 0.08860  0.03108  -0.11955 77  CYS   D C   
2452 O  O   . CYS   D 25  ? 0.82448 0.80777 1.09971 0.09013  0.03250  -0.11701 77  CYS   D O   
2453 C  CB  . CYS   D 25  ? 0.73712 0.73010 1.01545 0.09166  0.02161  -0.11964 77  CYS   D CB  
2454 S  SG  . CYS   D 25  ? 0.99564 0.99313 1.27315 0.09126  0.01496  -0.12145 77  CYS   D SG  
2455 N  N   . ASN   D 26  ? 0.68257 0.67475 0.97173 0.08720  0.03376  -0.12078 78  ASN   D N   
2456 C  CA  . ASN   D 26  ? 0.67934 0.66941 0.97013 0.08735  0.03856  -0.11910 78  ASN   D CA  
2457 C  C   . ASN   D 26  ? 0.74485 0.73869 1.04036 0.09016  0.03811  -0.11808 78  ASN   D C   
2458 O  O   . ASN   D 26  ? 0.84849 0.84827 1.15217 0.08974  0.03810  -0.11975 78  ASN   D O   
2459 C  CB  . ASN   D 26  ? 0.71785 0.70888 1.01371 0.08393  0.04219  -0.12085 78  ASN   D CB  
2460 C  CG  . ASN   D 26  ? 0.73596 0.72435 1.03256 0.08383  0.04710  -0.11880 78  ASN   D CG  
2461 O  OD1 . ASN   D 26  ? 0.75239 0.73816 1.04542 0.08614  0.04784  -0.11622 78  ASN   D OD1 
2462 N  ND2 . ASN   D 26  ? 0.75180 0.74067 1.05272 0.08097  0.05046  -0.11989 78  ASN   D ND2 
2463 N  N   . ARG   D 27  ? 0.78669 0.77696 1.07715 0.09291  0.03798  -0.11545 79  ARG   D N   
2464 C  CA  . ARG   D 27  ? 0.64185 0.63436 0.93574 0.09568  0.03816  -0.11434 79  ARG   D CA  
2465 C  C   . ARG   D 27  ? 0.69461 0.68501 0.98913 0.09519  0.04316  -0.11297 79  ARG   D C   
2466 O  O   . ARG   D 27  ? 0.84322 0.83426 1.13919 0.09733  0.04397  -0.11191 79  ARG   D O   
2467 C  CB  . ARG   D 27  ? 0.72165 0.71124 1.00955 0.09891  0.03507  -0.11231 79  ARG   D CB  
2468 C  CG  . ARG   D 27  ? 0.74466 0.73608 1.03100 0.09974  0.02971  -0.11311 79  ARG   D CG  
2469 C  CD  . ARG   D 27  ? 0.76414 0.76206 1.05799 0.10203  0.02666  -0.11395 79  ARG   D CD  
2470 N  NE  . ARG   D 27  ? 0.85321 0.85149 1.14378 0.10401  0.02128  -0.11337 79  ARG   D NE  
2471 C  CZ  . ARG   D 27  ? 0.95962 0.96036 1.24965 0.10252  0.01764  -0.11493 79  ARG   D CZ  
2472 N  NH1 . ARG   D 27  ? 1.04314 1.04604 1.33582 0.09899  0.01885  -0.11742 79  ARG   D NH1 
2473 N  NH2 . ARG   D 27  ? 0.93480 0.93554 1.22115 0.10450  0.01270  -0.11392 79  ARG   D NH2 
2474 N  N   . SER   D 28  ? 0.76686 0.75467 1.06029 0.09238  0.04656  -0.11295 80  SER   D N   
2475 C  CA  . SER   D 28  ? 0.79342 0.77901 1.08679 0.09155  0.05117  -0.11138 80  SER   D CA  
2476 C  C   . SER   D 28  ? 0.85444 0.84460 1.15588 0.08942  0.05380  -0.11309 80  SER   D C   
2477 O  O   . SER   D 28  ? 0.84574 0.83943 1.15181 0.08766  0.05269  -0.11552 80  SER   D O   
2478 C  CB  . SER   D 28  ? 0.77018 0.74982 1.05732 0.08996  0.05326  -0.10986 80  SER   D CB  
2479 O  OG  . SER   D 28  ? 0.74250 0.72253 1.03187 0.08711  0.05401  -0.11168 80  SER   D OG  
2480 N  N   . PRO   D 29  ? 0.85671 0.84691 1.15982 0.08929  0.05738  -0.11195 81  PRO   D N   
2481 C  CA  . PRO   D 29  ? 0.88457 0.87902 1.19512 0.08713  0.06021  -0.11347 81  PRO   D CA  
2482 C  C   . PRO   D 29  ? 0.82791 0.82028 1.13868 0.08371  0.06303  -0.11358 81  PRO   D C   
2483 O  O   . PRO   D 29  ? 0.75729 0.75273 1.07393 0.08156  0.06561  -0.11473 81  PRO   D O   
2484 C  CB  . PRO   D 29  ? 0.96491 0.95909 1.27537 0.08818  0.06314  -0.11188 81  PRO   D CB  
2485 C  CG  . PRO   D 29  ? 0.85990 0.84786 1.16175 0.08929  0.06332  -0.10904 81  PRO   D CG  
2486 C  CD  . PRO   D 29  ? 0.88469 0.87106 1.18267 0.09089  0.05906  -0.10926 81  PRO   D CD  
2487 N  N   . ARG   D 30  ? 0.84981 0.83700 1.15462 0.08312  0.06279  -0.11245 82  ARG   D N   
2488 C  CA  . ARG   D 30  ? 0.87120 0.85547 1.17587 0.08018  0.06572  -0.11221 82  ARG   D CA  
2489 C  C   . ARG   D 30  ? 0.77560 0.75897 1.07946 0.07890  0.06352  -0.11424 82  ARG   D C   
2490 O  O   . ARG   D 30  ? 0.79039 0.77452 1.09210 0.08037  0.05969  -0.11525 82  ARG   D O   
2491 C  CB  . ARG   D 30  ? 0.80367 0.78214 1.10223 0.08043  0.06830  -0.10881 82  ARG   D CB  
2492 C  CG  . ARG   D 30  ? 0.80925 0.78827 1.10760 0.08140  0.07048  -0.10679 82  ARG   D CG  
2493 C  CD  . ARG   D 30  ? 0.77548 0.75163 1.07307 0.07936  0.07461  -0.10454 82  ARG   D CD  
2494 N  NE  . ARG   D 30  ? 0.96136 0.93795 1.25792 0.07999  0.07664  -0.10264 82  ARG   D NE  
2495 C  CZ  . ARG   D 30  ? 1.09668 1.07140 1.39228 0.07839  0.08008  -0.10035 82  ARG   D CZ  
2496 N  NH1 . ARG   D 30  ? 0.99801 0.97011 1.29392 0.07627  0.08200  -0.09943 82  ARG   D NH1 
2497 N  NH2 . ARG   D 30  ? 1.06879 1.04415 1.36295 0.07890  0.08164  -0.09893 82  ARG   D NH2 
2498 N  N   . VAL   D 31  ? 0.63443 0.61599 0.93993 0.07599  0.06609  -0.11485 83  VAL   D N   
2499 C  CA  . VAL   D 31  ? 0.68823 0.66810 0.99255 0.07435  0.06472  -0.11692 83  VAL   D CA  
2500 C  C   . VAL   D 31  ? 0.76497 0.73908 1.06127 0.07577  0.06393  -0.11515 83  VAL   D C   
2501 O  O   . VAL   D 31  ? 0.83526 0.80506 1.12808 0.07626  0.06650  -0.11230 83  VAL   D O   
2502 C  CB  . VAL   D 31  ? 0.70938 0.68802 1.01750 0.07088  0.06821  -0.11787 83  VAL   D CB  
2503 C  CG1 . VAL   D 31  ? 0.70471 0.68175 1.01194 0.06894  0.06689  -0.12055 83  VAL   D CG1 
2504 C  CG2 . VAL   D 31  ? 0.74319 0.72746 1.05918 0.06936  0.06952  -0.11932 83  VAL   D CG2 
2505 N  N   . VAL   D 32  ? 0.78460 0.75881 1.07791 0.07635  0.06035  -0.11680 84  VAL   D N   
2506 C  CA  . VAL   D 32  ? 0.68697 0.65615 0.97255 0.07767  0.05937  -0.11544 84  VAL   D CA  
2507 C  C   . VAL   D 32  ? 0.67423 0.63967 0.95826 0.07522  0.06070  -0.11701 84  VAL   D C   
2508 O  O   . VAL   D 32  ? 0.66956 0.63725 0.95670 0.07303  0.05967  -0.12017 84  VAL   D O   
2509 C  CB  . VAL   D 32  ? 0.71415 0.68521 0.99648 0.07987  0.05470  -0.11601 84  VAL   D CB  
2510 C  CG1 . VAL   D 32  ? 0.67524 0.64118 0.94968 0.08039  0.05376  -0.11538 84  VAL   D CG1 
2511 C  CG2 . VAL   D 32  ? 0.72448 0.69747 1.00708 0.08270  0.05397  -0.11392 84  VAL   D CG2 
2512 N  N   . LEU   D 33  ? 0.75536 0.71515 1.03480 0.07552  0.06306  -0.11490 85  LEU   D N   
2513 C  CA  . LEU   D 33  ? 0.66612 0.62155 0.94356 0.07360  0.06464  -0.11621 85  LEU   D CA  
2514 C  C   . LEU   D 33  ? 0.68988 0.64254 0.96015 0.07483  0.06233  -0.11640 85  LEU   D C   
2515 O  O   . LEU   D 33  ? 0.62467 0.57410 0.89037 0.07670  0.06308  -0.11365 85  LEU   D O   
2516 C  CB  . LEU   D 33  ? 0.57164 0.52271 0.84959 0.07311  0.06913  -0.11369 85  LEU   D CB  
2517 C  CG  . LEU   D 33  ? 0.65824 0.60401 0.93424 0.07157  0.07134  -0.11463 85  LEU   D CG  
2518 C  CD1 . LEU   D 33  ? 0.54454 0.49136 0.82435 0.06849  0.07143  -0.11858 85  LEU   D CD1 
2519 C  CD2 . LEU   D 33  ? 0.58533 0.52705 0.86204 0.07173  0.07544  -0.11139 85  LEU   D CD2 
2520 N  N   . PRO   D 34  ? 0.67675 0.63074 0.94562 0.07374  0.05944  -0.11951 86  PRO   D N   
2521 C  CA  . PRO   D 34  ? 0.64765 0.59855 0.90906 0.07452  0.05757  -0.11975 86  PRO   D CA  
2522 C  C   . PRO   D 34  ? 0.73910 0.68406 0.99775 0.07328  0.06108  -0.11983 86  PRO   D C   
2523 O  O   . PRO   D 34  ? 0.76387 0.70761 1.02585 0.07081  0.06343  -0.12182 86  PRO   D O   
2524 C  CB  . PRO   D 34  ? 0.66402 0.61850 0.92546 0.07314  0.05364  -0.12327 86  PRO   D CB  
2525 C  CG  . PRO   D 34  ? 0.76853 0.72894 1.03777 0.07249  0.05284  -0.12431 86  PRO   D CG  
2526 C  CD  . PRO   D 34  ? 0.69445 0.65331 0.96830 0.07172  0.05745  -0.12289 86  PRO   D CD  
2527 N  N   . VAL   D 35  ? 0.64712 0.58833 0.89996 0.07502  0.06158  -0.11767 87  VAL   D N   
2528 C  CA  . VAL   D 35  ? 0.57991 0.51556 0.83013 0.07432  0.06495  -0.11748 87  VAL   D CA  
2529 C  C   . VAL   D 35  ? 0.70705 0.64043 0.94998 0.07436  0.06308  -0.11891 87  VAL   D C   
2530 O  O   . VAL   D 35  ? 0.65001 0.58438 0.88853 0.07622  0.06024  -0.11758 87  VAL   D O   
2531 C  CB  . VAL   D 35  ? 0.66443 0.59768 0.91476 0.07619  0.06783  -0.11341 87  VAL   D CB  
2532 C  CG1 . VAL   D 35  ? 0.74701 0.67484 0.99534 0.07570  0.07126  -0.11319 87  VAL   D CG1 
2533 C  CG2 . VAL   D 35  ? 0.64437 0.57988 0.90124 0.07595  0.06960  -0.11190 87  VAL   D CG2 
2534 N  N   . TRP   D 36  ? 0.79303 0.72318 1.03457 0.07219  0.06480  -0.12167 88  TRP   D N   
2535 C  CA  . TRP   D 36  ? 0.85049 0.77797 1.08480 0.07171  0.06369  -0.12339 88  TRP   D CA  
2536 C  C   . TRP   D 36  ? 0.80931 0.73126 1.04120 0.07213  0.06776  -0.12220 88  TRP   D C   
2537 O  O   . TRP   D 36  ? 0.85973 0.77919 1.09583 0.07124  0.07158  -0.12232 88  TRP   D O   
2538 C  CB  . TRP   D 36  ? 0.81420 0.74235 1.04817 0.06862  0.06242  -0.12801 88  TRP   D CB  
2539 C  CG  . TRP   D 36  ? 0.82608 0.75110 1.05220 0.06766  0.06173  -0.13007 88  TRP   D CG  
2540 C  CD1 . TRP   D 36  ? 0.82837 0.75401 1.04767 0.06883  0.05829  -0.12939 88  TRP   D CD1 
2541 C  CD2 . TRP   D 36  ? 0.82799 0.74856 1.05207 0.06522  0.06474  -0.13320 88  TRP   D CD2 
2542 N  NE1 . TRP   D 36  ? 0.85410 0.77608 1.06691 0.06714  0.05896  -0.13186 88  TRP   D NE1 
2543 C  CE2 . TRP   D 36  ? 0.82707 0.74593 1.04275 0.06491  0.06298  -0.13438 88  TRP   D CE2 
2544 C  CE3 . TRP   D 36  ? 0.87219 0.78976 1.10068 0.06323  0.06891  -0.13514 88  TRP   D CE3 
2545 C  CZ2 . TRP   D 36  ? 0.91084 0.82531 1.12232 0.06261  0.06538  -0.13764 88  TRP   D CZ2 
2546 C  CZ3 . TRP   D 36  ? 0.82132 0.73434 1.04599 0.06110  0.07129  -0.13838 88  TRP   D CZ3 
2547 C  CH2 . TRP   D 36  ? 0.85347 0.76509 1.06968 0.06076  0.06957  -0.13972 88  TRP   D CH2 
2548 N  N   . LEU   D 37  ? 0.73828 0.65834 0.96365 0.07352  0.06698  -0.12095 89  LEU   D N   
2549 C  CA  . LEU   D 37  ? 0.84987 0.76508 1.07259 0.07393  0.07062  -0.12007 89  LEU   D CA  
2550 C  C   . LEU   D 37  ? 0.85729 0.76949 1.07520 0.07166  0.07118  -0.12399 89  LEU   D C   
2551 O  O   . LEU   D 37  ? 0.88267 0.79563 1.09445 0.07122  0.06799  -0.12536 89  LEU   D O   
2552 C  CB  . LEU   D 37  ? 0.89131 0.80619 1.10973 0.07647  0.06980  -0.11657 89  LEU   D CB  
2553 C  CG  . LEU   D 37  ? 0.85237 0.77018 1.07445 0.07862  0.06901  -0.11283 89  LEU   D CG  
2554 C  CD1 . LEU   D 37  ? 0.81585 0.73295 1.03300 0.08073  0.06815  -0.10984 89  LEU   D CD1 
2555 C  CD2 . LEU   D 37  ? 0.87272 0.78971 1.10135 0.07867  0.07273  -0.11120 89  LEU   D CD2 
2556 N  N   . ASN   D 38  ? 0.83986 0.74848 1.06038 0.07019  0.07527  -0.12577 90  ASN   D N   
2557 C  CA  . ASN   D 38  ? 0.88210 0.78765 1.09857 0.06763  0.07631  -0.13006 90  ASN   D CA  
2558 C  C   . ASN   D 38  ? 0.95678 0.85898 1.16621 0.06841  0.07745  -0.12963 90  ASN   D C   
2559 O  O   . ASN   D 38  ? 0.93241 0.83514 1.13972 0.07079  0.07677  -0.12615 90  ASN   D O   
2560 C  CB  . ASN   D 38  ? 0.90868 0.81111 1.13063 0.06582  0.08060  -0.13221 90  ASN   D CB  
2561 C  CG  . ASN   D 38  ? 1.01019 0.91002 1.23691 0.06783  0.08479  -0.12880 90  ASN   D CG  
2562 O  OD1 . ASN   D 38  ? 0.98047 0.87817 1.20444 0.06957  0.08639  -0.12677 90  ASN   D OD1 
2563 N  ND2 . ASN   D 38  ? 0.94681 0.84682 1.18077 0.06747  0.08663  -0.12813 90  ASN   D ND2 
2564 N  N   . PHE   D 39  ? 0.99921 0.89783 1.20490 0.06616  0.07945  -0.13340 91  PHE   D N   
2565 C  CA  . PHE   D 39  ? 0.97244 0.86777 1.17109 0.06635  0.08087  -0.13371 91  PHE   D CA  
2566 C  C   . PHE   D 39  ? 1.02258 0.91461 1.22419 0.06819  0.08572  -0.13132 91  PHE   D C   
2567 O  O   . PHE   D 39  ? 0.96633 0.85616 1.16290 0.06882  0.08706  -0.13081 91  PHE   D O   
2568 C  CB  . PHE   D 39  ? 0.91812 0.81078 1.11169 0.06303  0.08156  -0.13891 91  PHE   D CB  
2569 C  CG  . PHE   D 39  ? 0.87601 0.77208 1.06856 0.06073  0.07724  -0.14175 91  PHE   D CG  
2570 C  CD1 . PHE   D 39  ? 0.89242 0.79229 1.08014 0.06124  0.07183  -0.14069 91  PHE   D CD1 
2571 C  CD2 . PHE   D 39  ? 0.87630 0.77184 1.07300 0.05805  0.07856  -0.14541 91  PHE   D CD2 
2572 C  CE1 . PHE   D 39  ? 0.97030 0.87385 1.15764 0.05925  0.06763  -0.14315 91  PHE   D CE1 
2573 C  CE2 . PHE   D 39  ? 0.85854 0.75775 1.05470 0.05577  0.07447  -0.14809 91  PHE   D CE2 
2574 C  CZ  . PHE   D 39  ? 0.98647 0.88994 1.17810 0.05644  0.06891  -0.14691 91  PHE   D CZ  
2575 N  N   . ASP   D 40  ? 1.06398 0.95572 1.27366 0.06902  0.08833  -0.12977 92  ASP   D N   
2576 C  CA  . ASP   D 40  ? 0.98739 0.87691 1.20088 0.07116  0.09231  -0.12670 92  ASP   D CA  
2577 C  C   . ASP   D 40  ? 1.06693 0.95984 1.28331 0.07389  0.09056  -0.12161 92  ASP   D C   
2578 O  O   . ASP   D 40  ? 0.93922 0.83114 1.15933 0.07574  0.09331  -0.11853 92  ASP   D O   
2579 C  CB  . ASP   D 40  ? 1.01980 0.90621 1.24022 0.07037  0.09662  -0.12798 92  ASP   D CB  
2580 C  CG  . ASP   D 40  ? 1.10125 0.98344 1.31892 0.06772  0.09930  -0.13312 92  ASP   D CG  
2581 O  OD1 . ASP   D 40  ? 1.05985 0.94028 1.27099 0.06730  0.09981  -0.13469 92  ASP   D OD1 
2582 O  OD2 . ASP   D 40  ? 1.16398 1.04443 1.38585 0.06589  0.10105  -0.13569 92  ASP   D OD2 
2583 N  N   . GLY   D 41  ? 1.07342 0.97041 1.28836 0.07413  0.08606  -0.12072 93  GLY   D N   
2584 C  CA  . GLY   D 41  ? 0.94715 0.84732 1.16419 0.07646  0.08428  -0.11633 93  GLY   D CA  
2585 C  C   . GLY   D 41  ? 1.00324 0.90537 1.22791 0.07680  0.08475  -0.11464 93  GLY   D C   
2586 O  O   . GLY   D 41  ? 1.03166 0.93654 1.25806 0.07852  0.08333  -0.11116 93  GLY   D O   
2587 N  N   . GLU   D 42  ? 0.95519 0.85577 1.18423 0.07506  0.08686  -0.11703 94  GLU   D N   
2588 C  CA  . GLU   D 42  ? 0.94105 0.84290 1.17731 0.07514  0.08786  -0.11537 94  GLU   D CA  
2589 C  C   . GLU   D 42  ? 0.97579 0.88219 1.21306 0.07438  0.08406  -0.11612 94  GLU   D C   
2590 O  O   . GLU   D 42  ? 0.91632 0.82386 1.15055 0.07272  0.08158  -0.11952 94  GLU   D O   
2591 C  CB  . GLU   D 42  ? 0.95768 0.85572 1.19821 0.07342  0.09172  -0.11774 94  GLU   D CB  
2592 C  CG  . GLU   D 42  ? 1.00298 0.89960 1.25012 0.07463  0.09499  -0.11433 94  GLU   D CG  
2593 C  CD  . GLU   D 42  ? 1.07968 0.97234 1.33139 0.07283  0.09864  -0.11670 94  GLU   D CD  
2594 O  OE1 . GLU   D 42  ? 1.06542 0.95806 1.31689 0.07025  0.09788  -0.12075 94  GLU   D OE1 
2595 O  OE2 . GLU   D 42  ? 1.12167 1.01112 1.37719 0.07398  0.10227  -0.11456 94  GLU   D OE2 
2596 N  N   . PRO   D 43  ? 0.99126 0.90047 1.23278 0.07551  0.08352  -0.11303 95  PRO   D N   
2597 C  CA  . PRO   D 43  ? 0.84659 0.76029 1.09002 0.07481  0.08036  -0.11385 95  PRO   D CA  
2598 C  C   . PRO   D 43  ? 0.83749 0.75103 1.08605 0.07230  0.08171  -0.11663 95  PRO   D C   
2599 O  O   . PRO   D 43  ? 0.85046 0.76123 1.10340 0.07182  0.08531  -0.11587 95  PRO   D O   
2600 C  CB  . PRO   D 43  ? 0.84923 0.76539 1.09517 0.07684  0.08010  -0.10950 95  PRO   D CB  
2601 C  CG  . PRO   D 43  ? 0.91532 0.82808 1.16350 0.07769  0.08397  -0.10682 95  PRO   D CG  
2602 C  CD  . PRO   D 43  ? 1.03326 0.94206 1.27756 0.07753  0.08554  -0.10853 95  PRO   D CD  
2603 N  N   . GLN   D 44  ? 0.82773 0.74432 1.07582 0.07066  0.07870  -0.11980 96  GLN   D N   
2604 C  CA  . GLN   D 44  ? 0.78900 0.70609 1.04174 0.06790  0.07949  -0.12292 96  GLN   D CA  
2605 C  C   . GLN   D 44  ? 0.75047 0.67350 1.00634 0.06767  0.07623  -0.12304 96  GLN   D C   
2606 O  O   . GLN   D 44  ? 0.83066 0.75711 1.08317 0.06845  0.07223  -0.12353 96  GLN   D O   
2607 C  CB  . GLN   D 44  ? 0.88403 0.79897 1.13329 0.06543  0.07924  -0.12762 96  GLN   D CB  
2608 C  CG  . GLN   D 44  ? 0.87591 0.78480 1.12256 0.06540  0.08298  -0.12812 96  GLN   D CG  
2609 C  CD  . GLN   D 44  ? 0.96528 0.87180 1.20892 0.06243  0.08329  -0.13324 96  GLN   D CD  
2610 O  OE1 . GLN   D 44  ? 1.05736 0.95876 1.29969 0.06185  0.08681  -0.13457 96  GLN   D OE1 
2611 N  NE2 . GLN   D 44  ? 1.00298 0.91335 1.24565 0.06049  0.07960  -0.13622 96  GLN   D NE2 
2612 N  N   . PRO   D 45  ? 0.79619 0.72060 1.05851 0.06667  0.07785  -0.12256 97  PRO   D N   
2613 C  CA  . PRO   D 45  ? 0.73449 0.66483 1.00038 0.06649  0.07512  -0.12274 97  PRO   D CA  
2614 C  C   . PRO   D 45  ? 0.76705 0.70033 1.03394 0.06384  0.07264  -0.12729 97  PRO   D C   
2615 O  O   . PRO   D 45  ? 0.81711 0.74758 1.08388 0.06132  0.07409  -0.13050 97  PRO   D O   
2616 C  CB  . PRO   D 45  ? 0.68905 0.61907 0.96119 0.06603  0.07843  -0.12060 97  PRO   D CB  
2617 C  CG  . PRO   D 45  ? 0.78522 0.70942 1.05819 0.06455  0.08240  -0.12142 97  PRO   D CG  
2618 C  CD  . PRO   D 45  ? 0.87609 0.79657 1.14284 0.06584  0.08241  -0.12148 97  PRO   D CD  
2619 N  N   . TYR   D 46  ? 0.74476 0.68389 1.01283 0.06443  0.06886  -0.12758 98  TYR   D N   
2620 C  CA  . TYR   D 46  ? 0.77263 0.71609 1.04221 0.06227  0.06565  -0.13146 98  TYR   D CA  
2621 C  C   . TYR   D 46  ? 0.70375 0.65297 0.98048 0.06196  0.06491  -0.13123 98  TYR   D C   
2622 O  O   . TYR   D 46  ? 0.69723 0.64727 0.97621 0.06387  0.06617  -0.12792 98  TYR   D O   
2623 C  CB  . TYR   D 46  ? 0.75708 0.70246 1.02050 0.06358  0.06101  -0.13210 98  TYR   D CB  
2624 C  CG  . TYR   D 46  ? 0.80499 0.74605 1.06212 0.06210  0.06115  -0.13459 98  TYR   D CG  
2625 C  CD1 . TYR   D 46  ? 0.76752 0.70247 1.02056 0.06298  0.06442  -0.13308 98  TYR   D CD1 
2626 C  CD2 . TYR   D 46  ? 0.82008 0.76337 1.07542 0.05971  0.05807  -0.13854 98  TYR   D CD2 
2627 C  CE1 . TYR   D 46  ? 0.79429 0.72524 1.04164 0.06155  0.06495  -0.13558 98  TYR   D CE1 
2628 C  CE2 . TYR   D 46  ? 0.76005 0.69925 1.00911 0.05809  0.05840  -0.14103 98  TYR   D CE2 
2629 C  CZ  . TYR   D 46  ? 0.75613 0.68904 1.00121 0.05903  0.06202  -0.13961 98  TYR   D CZ  
2630 O  OH  . TYR   D 46  ? 0.83383 0.76264 1.07271 0.05736  0.06271  -0.14229 98  TYR   D OH  
2631 N  N   . PRO   D 47  ? 0.75928 0.71266 1.03981 0.05937  0.06305  -0.13482 99  PRO   D N   
2632 C  CA  . PRO   D 47  ? 0.82664 0.78572 1.11476 0.05877  0.06280  -0.13492 99  PRO   D CA  
2633 C  C   . PRO   D 47  ? 0.76151 0.72456 1.05010 0.06216  0.06069  -0.13187 99  PRO   D C   
2634 O  O   . PRO   D 47  ? 0.76707 0.73072 1.05073 0.06453  0.05747  -0.13093 99  PRO   D O   
2635 C  CB  . PRO   D 47  ? 0.84499 0.80868 1.13539 0.05597  0.05961  -0.13938 99  PRO   D CB  
2636 C  CG  . PRO   D 47  ? 0.85822 0.81659 1.14394 0.05370  0.06073  -0.14197 99  PRO   D CG  
2637 C  CD  . PRO   D 47  ? 0.77208 0.72494 1.05049 0.05643  0.06161  -0.13916 99  PRO   D CD  
2638 N  N   . THR   D 48  ? 0.72187 0.68738 1.01634 0.06226  0.06275  -0.13038 100 THR   D N   
2639 C  CA  . THR   D 48  ? 0.68021 0.64867 0.97537 0.06532  0.06180  -0.12742 100 THR   D CA  
2640 C  C   . THR   D 48  ? 0.70031 0.67595 0.99848 0.06609  0.05735  -0.12913 100 THR   D C   
2641 O  O   . THR   D 48  ? 0.74365 0.72269 1.04427 0.06399  0.05506  -0.13252 100 THR   D O   
2642 C  CB  . THR   D 48  ? 0.65487 0.62320 0.95484 0.06486  0.06587  -0.12534 100 THR   D CB  
2643 O  OG1 . THR   D 48  ? 0.66654 0.63857 0.97360 0.06184  0.06678  -0.12803 100 THR   D OG1 
2644 C  CG2 . THR   D 48  ? 0.71240 0.67370 1.00939 0.06454  0.06993  -0.12308 100 THR   D CG2 
2645 N  N   . LEU   D 49  ? 0.74726 0.72526 1.04534 0.06917  0.05607  -0.12673 101 LEU   D N   
2646 C  CA  . LEU   D 49  ? 0.78777 0.77236 1.08891 0.07064  0.05190  -0.12777 101 LEU   D CA  
2647 C  C   . LEU   D 49  ? 0.82722 0.81584 1.13458 0.07165  0.05355  -0.12651 101 LEU   D C   
2648 O  O   . LEU   D 49  ? 0.85363 0.83957 1.15874 0.07356  0.05572  -0.12344 101 LEU   D O   
2649 C  CB  . LEU   D 49  ? 0.76391 0.74720 1.05827 0.07374  0.04827  -0.12626 101 LEU   D CB  
2650 C  CG  . LEU   D 49  ? 0.81747 0.79789 1.10557 0.07271  0.04590  -0.12788 101 LEU   D CG  
2651 C  CD1 . LEU   D 49  ? 0.79344 0.77217 1.07459 0.07582  0.04276  -0.12587 101 LEU   D CD1 
2652 C  CD2 . LEU   D 49  ? 0.83116 0.81665 1.12320 0.07024  0.04295  -0.13170 101 LEU   D CD2 
2653 N  N   . PRO   D 50  ? 0.82149 0.81661 1.13663 0.07031  0.05273  -0.12886 102 PRO   D N   
2654 C  CA  . PRO   D 50  ? 0.73283 0.73207 1.05388 0.07136  0.05438  -0.12789 102 PRO   D CA  
2655 C  C   . PRO   D 50  ? 0.68523 0.68624 1.00450 0.07537  0.05161  -0.12612 102 PRO   D C   
2656 O  O   . PRO   D 50  ? 0.65686 0.65829 0.97259 0.07706  0.04736  -0.12641 102 PRO   D O   
2657 C  CB  . PRO   D 50  ? 0.74349 0.74973 1.07327 0.06888  0.05350  -0.13134 102 PRO   D CB  
2658 C  CG  . PRO   D 50  ? 0.74993 0.75403 1.07813 0.06566  0.05304  -0.13382 102 PRO   D CG  
2659 C  CD  . PRO   D 50  ? 0.73543 0.73426 1.05452 0.06732  0.05084  -0.13266 102 PRO   D CD  
2660 N  N   . PRO   D 51  ? 0.72973 0.73162 1.05114 0.07692  0.05395  -0.12426 103 PRO   D N   
2661 C  CA  . PRO   D 51  ? 0.78086 0.78400 1.10078 0.08073  0.05168  -0.12269 103 PRO   D CA  
2662 C  C   . PRO   D 51  ? 0.75116 0.76141 1.07684 0.08198  0.04746  -0.12481 103 PRO   D C   
2663 O  O   . PRO   D 51  ? 0.83211 0.84812 1.16566 0.08013  0.04764  -0.12725 103 PRO   D O   
2664 C  CB  . PRO   D 51  ? 0.81082 0.81379 1.13285 0.08119  0.05583  -0.12093 103 PRO   D CB  
2665 C  CG  . PRO   D 51  ? 0.77449 0.77904 1.10200 0.07762  0.05936  -0.12233 103 PRO   D CG  
2666 C  CD  . PRO   D 51  ? 0.71740 0.71868 1.04215 0.07513  0.05895  -0.12345 103 PRO   D CD  
2667 N  N   . GLY   D 52  ? 0.72221 0.73206 1.04404 0.08515  0.04364  -0.12374 104 GLY   D N   
2668 C  CA  . GLY   D 52  ? 0.80394 0.82026 1.13080 0.08688  0.03916  -0.12520 104 GLY   D CA  
2669 C  C   . GLY   D 52  ? 0.78575 0.80545 1.11445 0.08458  0.03578  -0.12795 104 GLY   D C   
2670 O  O   . GLY   D 52  ? 0.86442 0.89141 1.20075 0.08455  0.03331  -0.12997 104 GLY   D O   
2671 N  N   . THR   D 53  ? 0.79914 0.81387 1.12116 0.08255  0.03568  -0.12820 105 THR   D N   
2672 C  CA  . THR   D 53  ? 0.90164 0.91879 1.22412 0.08000  0.03259  -0.13099 105 THR   D CA  
2673 C  C   . THR   D 53  ? 0.80457 0.81601 1.11692 0.08042  0.03024  -0.13009 105 THR   D C   
2674 O  O   . THR   D 53  ? 0.64023 0.64484 0.94572 0.08110  0.03273  -0.12789 105 THR   D O   
2675 C  CB  . THR   D 53  ? 0.82479 0.84202 1.15103 0.07560  0.03612  -0.13337 105 THR   D CB  
2676 O  OG1 . THR   D 53  ? 0.74749 0.75733 1.06868 0.07476  0.04081  -0.13158 105 THR   D OG1 
2677 C  CG2 . THR   D 53  ? 0.87020 0.89429 1.20709 0.07469  0.03780  -0.13484 105 THR   D CG2 
2678 N  N   . GLY   D 54  ? 0.84241 0.85695 1.15391 0.07990  0.02539  -0.13182 106 GLY   D N   
2679 C  CA  . GLY   D 54  ? 0.74167 0.75131 1.04351 0.07986  0.02297  -0.13137 106 GLY   D CA  
2680 C  C   . GLY   D 54  ? 0.79906 0.81060 1.10069 0.07613  0.02088  -0.13482 106 GLY   D C   
2681 O  O   . GLY   D 54  ? 0.91695 0.93540 1.22600 0.07454  0.01896  -0.13732 106 GLY   D O   
2682 N  N   . ARG   D 55  ? 0.84886 0.85423 1.14187 0.07461  0.02138  -0.13507 107 ARG   D N   
2683 C  CA  . ARG   D 55  ? 0.92240 0.92852 1.21398 0.07076  0.01983  -0.13857 107 ARG   D CA  
2684 C  C   . ARG   D 55  ? 0.88523 0.88589 1.16582 0.07078  0.01790  -0.13811 107 ARG   D C   
2685 O  O   . ARG   D 55  ? 0.83350 0.82790 1.10765 0.07267  0.01997  -0.13547 107 ARG   D O   
2686 C  CB  . ARG   D 55  ? 0.87038 0.87418 1.16514 0.06701  0.02496  -0.14074 107 ARG   D CB  
2687 C  CG  . ARG   D 55  ? 0.81657 0.81176 1.10548 0.06708  0.02991  -0.13894 107 ARG   D CG  
2688 C  CD  . ARG   D 55  ? 0.82708 0.82026 1.12000 0.06351  0.03475  -0.14093 107 ARG   D CD  
2689 N  NE  . ARG   D 55  ? 0.88500 0.88402 1.18786 0.06286  0.03588  -0.14161 107 ARG   D NE  
2690 C  CZ  . ARG   D 55  ? 0.87064 0.86825 1.17820 0.06061  0.04062  -0.14218 107 ARG   D CZ  
2691 N  NH1 . ARG   D 55  ? 0.92612 0.91661 1.22982 0.05904  0.04469  -0.14200 107 ARG   D NH1 
2692 N  NH2 . ARG   D 55  ? 1.04330 1.04672 1.35976 0.05997  0.04140  -0.14287 107 ARG   D NH2 
2693 N  N   . ARG   D 56  ? 0.90658 0.90990 1.18509 0.06848  0.01390  -0.14079 108 ARG   D N   
2694 C  CA  . ARG   D 56  ? 0.86670 0.86502 1.13455 0.06767  0.01225  -0.14101 108 ARG   D CA  
2695 C  C   . ARG   D 56  ? 0.88973 0.88055 1.15326 0.06516  0.01772  -0.14210 108 ARG   D C   
2696 O  O   . ARG   D 56  ? 0.87631 0.86704 1.14525 0.06261  0.02148  -0.14408 108 ARG   D O   
2697 C  CB  . ARG   D 56  ? 0.89685 0.90018 1.16388 0.06517  0.00691  -0.14402 108 ARG   D CB  
2698 C  CG  . ARG   D 56  ? 0.95610 0.96789 1.22911 0.06750  0.00133  -0.14317 108 ARG   D CG  
2699 C  CD  . ARG   D 56  ? 0.93641 0.95419 1.21017 0.06444  -0.00380 -0.14647 108 ARG   D CD  
2700 N  NE  . ARG   D 56  ? 0.95857 0.98005 1.24012 0.06043  -0.00169 -0.15034 108 ARG   D NE  
2701 C  CZ  . ARG   D 56  ? 1.05501 1.08385 1.34778 0.06066  -0.00203 -0.15104 108 ARG   D CZ  
2702 N  NH1 . ARG   D 56  ? 1.07234 1.10567 1.37032 0.06484  -0.00419 -0.14824 108 ARG   D NH1 
2703 N  NH2 . ARG   D 56  ? 0.95225 0.98384 1.25127 0.05653  0.00007  -0.15471 108 ARG   D NH2 
2704 N  N   . ILE   D 57  ? 0.91942 0.90381 1.17336 0.06600  0.01830  -0.14063 109 ILE   D N   
2705 C  CA  . ILE   D 57  ? 0.84354 0.82051 1.09309 0.06422  0.02349  -0.14126 109 ILE   D CA  
2706 C  C   . ILE   D 57  ? 0.91067 0.88361 1.14985 0.06289  0.02178  -0.14240 109 ILE   D C   
2707 O  O   . ILE   D 57  ? 0.96752 0.94007 1.20063 0.06516  0.01838  -0.14024 109 ILE   D O   
2708 C  CB  . ILE   D 57  ? 0.80899 0.78141 1.05823 0.06720  0.02763  -0.13748 109 ILE   D CB  
2709 C  CG1 . ILE   D 57  ? 0.72225 0.69804 0.98127 0.06787  0.03009  -0.13668 109 ILE   D CG1 
2710 C  CG2 . ILE   D 57  ? 0.84569 0.81044 1.08952 0.06582  0.03234  -0.13776 109 ILE   D CG2 
2711 C  CD1 . ILE   D 57  ? 0.79466 0.77075 1.05933 0.06417  0.03339  -0.13977 109 ILE   D CD1 
2712 N  N   . HIS   D 58  ? 0.94299 0.91264 1.17996 0.05913  0.02433  -0.14582 110 HIS   D N   
2713 C  CA  . HIS   D 58  ? 0.95275 0.91801 1.17971 0.05735  0.02362  -0.14742 110 HIS   D CA  
2714 C  C   . HIS   D 58  ? 0.88645 0.84373 1.10868 0.05818  0.02897  -0.14587 110 HIS   D C   
2715 O  O   . HIS   D 58  ? 0.88378 0.83793 1.10985 0.05692  0.03401  -0.14681 110 HIS   D O   
2716 C  CB  . HIS   D 58  ? 1.00015 0.96657 1.22716 0.05251  0.02316  -0.15251 110 HIS   D CB  
2717 C  CG  . HIS   D 58  ? 1.09247 1.06528 1.31826 0.05136  0.01654  -0.15411 110 HIS   D CG  
2718 N  ND1 . HIS   D 58  ? 1.06612 1.03791 1.28220 0.05136  0.01265  -0.15387 110 HIS   D ND1 
2719 C  CD2 . HIS   D 58  ? 0.97578 0.95632 1.20892 0.05011  0.01301  -0.15587 110 HIS   D CD2 
2720 C  CE1 . HIS   D 58  ? 1.06101 1.03962 1.27841 0.05027  0.00680  -0.15524 110 HIS   D CE1 
2721 N  NE2 . HIS   D 58  ? 1.07085 1.05505 1.29882 0.04952  0.00688  -0.15654 110 HIS   D NE2 
2722 N  N   . SER   D 59  ? 0.93877 0.89286 1.15294 0.06029  0.02784  -0.14342 111 SER   D N   
2723 C  CA  . SER   D 59  ? 0.94800 0.89499 1.15735 0.06121  0.03252  -0.14183 111 SER   D CA  
2724 C  C   . SER   D 59  ? 0.92207 0.86575 1.12041 0.06046  0.03069  -0.14237 111 SER   D C   
2725 O  O   . SER   D 59  ? 0.91521 0.86138 1.10975 0.05837  0.02663  -0.14475 111 SER   D O   
2726 C  CB  . SER   D 59  ? 0.86865 0.81521 1.08097 0.06523  0.03395  -0.13722 111 SER   D CB  
2727 O  OG  . SER   D 59  ? 0.85832 0.79866 1.06772 0.06584  0.03885  -0.13584 111 SER   D OG  
2728 N  N   . TYR   D 60  ? 0.90568 0.84384 1.09866 0.06203  0.03366  -0.14014 112 TYR   D N   
2729 C  CA  . TYR   D 60  ? 0.93063 0.86492 1.11292 0.06110  0.03290  -0.14070 112 TYR   D CA  
2730 C  C   . TYR   D 60  ? 0.85731 0.78904 1.03517 0.06456  0.03294  -0.13627 112 TYR   D C   
2731 O  O   . TYR   D 60  ? 0.90765 0.83931 1.09050 0.06726  0.03495  -0.13323 112 TYR   D O   
2732 C  CB  . TYR   D 60  ? 0.89455 0.82338 1.07390 0.05808  0.03791  -0.14404 112 TYR   D CB  
2733 C  CG  . TYR   D 60  ? 0.86725 0.79789 1.05082 0.05437  0.03833  -0.14865 112 TYR   D CG  
2734 C  CD1 . TYR   D 60  ? 0.83220 0.76342 1.02517 0.05405  0.04172  -0.14927 112 TYR   D CD1 
2735 C  CD2 . TYR   D 60  ? 0.87161 0.80335 1.04958 0.05100  0.03528  -0.15236 112 TYR   D CD2 
2736 C  CE1 . TYR   D 60  ? 0.85207 0.78471 1.04898 0.05047  0.04225  -0.15353 112 TYR   D CE1 
2737 C  CE2 . TYR   D 60  ? 0.92115 0.85456 1.10294 0.04732  0.03565  -0.15678 112 TYR   D CE2 
2738 C  CZ  . TYR   D 60  ? 0.91930 0.85307 1.11071 0.04707  0.03923  -0.15739 112 TYR   D CZ  
2739 O  OH  . TYR   D 60  ? 0.87068 0.80585 1.06597 0.04320  0.03978  -0.16185 112 TYR   D OH  
2740 N  N   . ARG   D 61  ? 0.84850 0.77809 1.01662 0.06421  0.03069  -0.13599 113 ARG   D N   
2741 C  CA  . ARG   D 61  ? 0.96264 0.88971 1.12571 0.06716  0.03033  -0.13191 113 ARG   D CA  
2742 C  C   . ARG   D 61  ? 0.87727 0.79906 1.04012 0.06781  0.03639  -0.13082 113 ARG   D C   
2743 O  O   . ARG   D 61  ? 0.89938 0.81767 1.06058 0.06544  0.04031  -0.13358 113 ARG   D O   
2744 C  CB  . ARG   D 61  ? 0.94617 0.87184 1.09834 0.06620  0.02670  -0.13200 113 ARG   D CB  
2745 N  N   . GLY   D 62  ? 0.78818 0.70950 0.95295 0.07103  0.03713  -0.12682 114 GLY   D N   
2746 C  CA  . GLY   D 62  ? 0.88942 0.80638 1.05415 0.07189  0.04234  -0.12529 114 GLY   D CA  
2747 C  C   . GLY   D 62  ? 0.91923 0.83638 1.09290 0.07190  0.04660  -0.12572 114 GLY   D C   
2748 O  O   . GLY   D 62  ? 0.95783 0.87127 1.13169 0.07204  0.05122  -0.12517 114 GLY   D O   
2749 N  N   . HIS   D 63  ? 0.82656 0.74797 1.00780 0.07175  0.04522  -0.12657 115 HIS   D N   
2750 C  CA  . HIS   D 63  ? 0.83309 0.75466 1.02277 0.07173  0.04913  -0.12665 115 HIS   D CA  
2751 C  C   . HIS   D 63  ? 0.80676 0.73022 1.00138 0.07480  0.04922  -0.12269 115 HIS   D C   
2752 O  O   . HIS   D 63  ? 0.77944 0.70581 0.97361 0.07665  0.04547  -0.12081 115 HIS   D O   
2753 C  CB  . HIS   D 63  ? 0.80817 0.73304 1.00347 0.06939  0.04823  -0.13003 115 HIS   D CB  
2754 C  CG  . HIS   D 63  ? 0.86633 0.78867 1.05802 0.06592  0.04951  -0.13434 115 HIS   D CG  
2755 N  ND1 . HIS   D 63  ? 0.82415 0.74686 1.02129 0.06339  0.05155  -0.13756 115 HIS   D ND1 
2756 C  CD2 . HIS   D 63  ? 0.82818 0.74737 1.01115 0.06439  0.04924  -0.13608 115 HIS   D CD2 
2757 C  CE1 . HIS   D 63  ? 0.85287 0.77271 1.04488 0.06046  0.05249  -0.14125 115 HIS   D CE1 
2758 N  NE2 . HIS   D 63  ? 0.88956 0.80731 1.07284 0.06098  0.05113  -0.14046 115 HIS   D NE2 
2759 N  N   . LEU   D 64  ? 0.77672 0.69835 0.97596 0.07534  0.05361  -0.12142 116 LEU   D N   
2760 C  CA  . LEU   D 64  ? 0.75349 0.67659 0.95712 0.07789  0.05421  -0.11778 116 LEU   D CA  
2761 C  C   . LEU   D 64  ? 0.85562 0.78273 1.06774 0.07760  0.05405  -0.11829 116 LEU   D C   
2762 O  O   . LEU   D 64  ? 0.88960 0.81675 1.10548 0.07542  0.05574  -0.12094 116 LEU   D O   
2763 C  CB  . LEU   D 64  ? 0.84727 0.76658 1.05114 0.07867  0.05877  -0.11568 116 LEU   D CB  
2764 C  CG  . LEU   D 64  ? 0.82133 0.73805 1.01865 0.08023  0.05875  -0.11320 116 LEU   D CG  
2765 C  CD1 . LEU   D 64  ? 0.78124 0.70053 0.97830 0.08254  0.05561  -0.11032 116 LEU   D CD1 
2766 C  CD2 . LEU   D 64  ? 0.84741 0.76165 1.03667 0.07880  0.05763  -0.11536 116 LEU   D CD2 
2767 N  N   . TRP   D 65  ? 0.82170 0.75199 1.03674 0.07971  0.05224  -0.11584 117 TRP   D N   
2768 C  CA  . TRP   D 65  ? 0.73190 0.66628 0.95492 0.07964  0.05219  -0.11602 117 TRP   D CA  
2769 C  C   . TRP   D 65  ? 0.72843 0.66371 0.95399 0.08206  0.05303  -0.11242 117 TRP   D C   
2770 O  O   . TRP   D 65  ? 0.75440 0.68943 0.97605 0.08409  0.05116  -0.11030 117 TRP   D O   
2771 C  CB  . TRP   D 65  ? 0.74613 0.68534 0.97071 0.07919  0.04772  -0.11807 117 TRP   D CB  
2772 C  CG  . TRP   D 65  ? 0.66092 0.60037 0.88506 0.07621  0.04707  -0.12202 117 TRP   D CG  
2773 C  CD1 . TRP   D 65  ? 0.66979 0.60804 0.88727 0.07504  0.04468  -0.12394 117 TRP   D CD1 
2774 C  CD2 . TRP   D 65  ? 0.69831 0.63916 0.92866 0.07373  0.04892  -0.12466 117 TRP   D CD2 
2775 N  NE1 . TRP   D 65  ? 0.79170 0.73063 1.01079 0.07193  0.04487  -0.12778 117 TRP   D NE1 
2776 C  CE2 . TRP   D 65  ? 0.73180 0.67225 0.95894 0.07108  0.04750  -0.12832 117 TRP   D CE2 
2777 C  CE3 . TRP   D 65  ? 0.72093 0.66317 0.95898 0.07333  0.05171  -0.12427 117 TRP   D CE3 
2778 C  CZ2 . TRP   D 65  ? 0.72390 0.66523 0.95552 0.06802  0.04882  -0.13173 117 TRP   D CZ2 
2779 C  CZ3 . TRP   D 65  ? 0.70148 0.64447 0.94398 0.07038  0.05306  -0.12745 117 TRP   D CZ3 
2780 C  CH2 . TRP   D 65  ? 0.69285 0.63537 0.93227 0.06775  0.05164  -0.13121 117 TRP   D CH2 
2781 N  N   . LEU   D 66  ? 0.70866 0.64472 0.94046 0.08168  0.05593  -0.11175 118 LEU   D N   
2782 C  CA  . LEU   D 66  ? 0.73726 0.67478 0.97203 0.08351  0.05676  -0.10872 118 LEU   D CA  
2783 C  C   . LEU   D 66  ? 0.69568 0.63686 0.93816 0.08253  0.05758  -0.10960 118 LEU   D C   
2784 O  O   . LEU   D 66  ? 0.74107 0.68205 0.98682 0.08034  0.05920  -0.11174 118 LEU   D O   
2785 C  CB  . LEU   D 66  ? 0.60069 0.53442 0.83385 0.08418  0.06026  -0.10595 118 LEU   D CB  
2786 C  CG  . LEU   D 66  ? 0.63518 0.56628 0.87112 0.08250  0.06415  -0.10653 118 LEU   D CG  
2787 C  CD1 . LEU   D 66  ? 0.74150 0.67397 0.98344 0.08251  0.06654  -0.10463 118 LEU   D CD1 
2788 C  CD2 . LEU   D 66  ? 0.76851 0.69515 0.99986 0.08287  0.06624  -0.10537 118 LEU   D CD2 
2789 N  N   . PHE   D 67  ? 0.59830 0.54267 0.84362 0.08403  0.05665  -0.10806 119 PHE   D N   
2790 C  CA  . PHE   D 67  ? 0.69979 0.64838 0.95230 0.08320  0.05700  -0.10906 119 PHE   D CA  
2791 C  C   . PHE   D 67  ? 0.71506 0.66353 0.97050 0.08374  0.06008  -0.10633 119 PHE   D C   
2792 O  O   . PHE   D 67  ? 0.71427 0.66151 0.96665 0.08557  0.06023  -0.10369 119 PHE   D O   
2793 C  CB  . PHE   D 67  ? 0.67372 0.62704 0.92783 0.08433  0.05302  -0.11017 119 PHE   D CB  
2794 C  CG  . PHE   D 67  ? 0.64958 0.60359 0.90088 0.08364  0.04957  -0.11273 119 PHE   D CG  
2795 C  CD1 . PHE   D 67  ? 0.66379 0.61529 0.90790 0.08497  0.04728  -0.11194 119 PHE   D CD1 
2796 C  CD2 . PHE   D 67  ? 0.61534 0.57242 0.87087 0.08141  0.04867  -0.11592 119 PHE   D CD2 
2797 C  CE1 . PHE   D 67  ? 0.72217 0.67422 0.96303 0.08414  0.04402  -0.11415 119 PHE   D CE1 
2798 C  CE2 . PHE   D 67  ? 0.64032 0.59819 0.89285 0.08051  0.04531  -0.11830 119 PHE   D CE2 
2799 C  CZ  . PHE   D 67  ? 0.66474 0.62008 0.90974 0.08190  0.04294  -0.11736 119 PHE   D CZ  
2800 N  N   . ARG   D 68  ? 0.69231 0.64200 0.95343 0.08196  0.06251  -0.10699 120 ARG   D N   
2801 C  CA  . ARG   D 68  ? 0.65235 0.60154 0.91600 0.08194  0.06575  -0.10439 120 ARG   D CA  
2802 C  C   . ARG   D 68  ? 0.71697 0.67069 0.98715 0.08105  0.06620  -0.10533 120 ARG   D C   
2803 O  O   . ARG   D 68  ? 0.79435 0.75077 1.06842 0.07952  0.06525  -0.10823 120 ARG   D O   
2804 C  CB  . ARG   D 68  ? 0.67524 0.62028 0.93908 0.08049  0.06921  -0.10359 120 ARG   D CB  
2805 C  CG  . ARG   D 68  ? 0.62167 0.56241 0.87996 0.08100  0.06917  -0.10337 120 ARG   D CG  
2806 C  CD  . ARG   D 68  ? 0.62348 0.56272 0.87718 0.08316  0.06897  -0.10022 120 ARG   D CD  
2807 N  NE  . ARG   D 68  ? 0.64174 0.58022 0.89729 0.08329  0.07183  -0.09707 120 ARG   D NE  
2808 C  CZ  . ARG   D 68  ? 0.58831 0.52548 0.84060 0.08472  0.07227  -0.09406 120 ARG   D CZ  
2809 N  NH1 . ARG   D 68  ? 0.62678 0.56297 0.87389 0.08615  0.07034  -0.09375 120 ARG   D NH1 
2810 N  NH2 . ARG   D 68  ? 0.67917 0.61604 0.93333 0.08456  0.07468  -0.09124 120 ARG   D NH2 
2811 N  N   . ASP   D 69  ? 0.73367 0.68830 1.00495 0.08183  0.06775  -0.10293 121 ASP   D N   
2812 C  CA  . ASP   D 69  ? 0.66319 0.62173 0.94051 0.08079  0.06903  -0.10350 121 ASP   D CA  
2813 C  C   . ASP   D 69  ? 0.68817 0.64521 0.96904 0.07821  0.07235  -0.10359 121 ASP   D C   
2814 O  O   . ASP   D 69  ? 0.74534 0.69852 1.02426 0.07796  0.07482  -0.10112 121 ASP   D O   
2815 C  CB  . ASP   D 69  ? 0.66428 0.62365 0.94077 0.08220  0.07000  -0.10091 121 ASP   D CB  
2816 C  CG  . ASP   D 69  ? 0.74394 0.70781 1.02630 0.08137  0.07113  -0.10178 121 ASP   D CG  
2817 O  OD1 . ASP   D 69  ? 0.80506 0.77064 1.09242 0.07921  0.07236  -0.10353 121 ASP   D OD1 
2818 O  OD2 . ASP   D 69  ? 0.81056 0.77617 1.09255 0.08276  0.07102  -0.10079 121 ASP   D OD2 
2819 N  N   . ALA   D 70  ? 0.68464 0.64479 0.97100 0.07628  0.07240  -0.10634 122 ALA   D N   
2820 C  CA  . ALA   D 70  ? 0.66456 0.62301 0.95448 0.07362  0.07562  -0.10661 122 ALA   D CA  
2821 C  C   . ALA   D 70  ? 0.70942 0.66802 1.00159 0.07298  0.07890  -0.10395 122 ALA   D C   
2822 O  O   . ALA   D 70  ? 0.90417 0.86045 1.19859 0.07097  0.08188  -0.10330 122 ALA   D O   
2823 C  CB  . ALA   D 70  ? 0.62556 0.58745 0.92076 0.07142  0.07472  -0.11051 122 ALA   D CB  
2824 N  N   . GLY   D 71  ? 0.64021 0.60120 0.93161 0.07453  0.07853  -0.10240 123 GLY   D N   
2825 C  CA  . GLY   D 71  ? 0.63609 0.59738 0.92896 0.07371  0.08159  -0.09998 123 GLY   D CA  
2826 C  C   . GLY   D 71  ? 0.74986 0.70781 1.03741 0.07514  0.08249  -0.09609 123 GLY   D C   
2827 O  O   . GLY   D 71  ? 0.87544 0.83064 1.16266 0.07407  0.08522  -0.09345 123 GLY   D O   
2828 N  N   . THR   D 72  ? 0.72258 0.68074 1.00598 0.07751  0.08012  -0.09562 124 THR   D N   
2829 C  CA  . THR   D 72  ? 0.73380 0.68926 1.01206 0.07881  0.08064  -0.09216 124 THR   D CA  
2830 C  C   . THR   D 72  ? 0.75455 0.70560 1.02905 0.07945  0.08030  -0.09096 124 THR   D C   
2831 O  O   . THR   D 72  ? 0.74169 0.69051 1.01237 0.08034  0.08086  -0.08796 124 THR   D O   
2832 C  CB  . THR   D 72  ? 0.77597 0.73343 1.05153 0.08092  0.07853  -0.09224 124 THR   D CB  
2833 O  OG1 . THR   D 72  ? 0.77233 0.72953 1.04591 0.08246  0.07536  -0.09413 124 THR   D OG1 
2834 C  CG2 . THR   D 72  ? 0.68561 0.64763 0.96547 0.08049  0.07898  -0.09384 124 THR   D CG2 
2835 N  N   . HIS   D 73  ? 0.74931 0.69923 1.02483 0.07892  0.07945  -0.09335 125 HIS   D N   
2836 C  CA  . HIS   D 73  ? 0.65176 0.59757 0.92401 0.07943  0.07929  -0.09291 125 HIS   D CA  
2837 C  C   . HIS   D 73  ? 0.69502 0.63991 0.96166 0.08166  0.07706  -0.09200 125 HIS   D C   
2838 O  O   . HIS   D 73  ? 0.67031 0.61187 0.93381 0.08221  0.07712  -0.09134 125 HIS   D O   
2839 C  CB  . HIS   D 73  ? 0.70375 0.64603 0.97646 0.07861  0.08242  -0.08999 125 HIS   D CB  
2840 C  CG  . HIS   D 73  ? 0.76953 0.71134 1.04730 0.07629  0.08476  -0.09097 125 HIS   D CG  
2841 N  ND1 . HIS   D 73  ? 0.66719 0.61188 0.94891 0.07481  0.08416  -0.09438 125 HIS   D ND1 
2842 C  CD2 . HIS   D 73  ? 0.81580 0.75450 1.09544 0.07516  0.08771  -0.08891 125 HIS   D CD2 
2843 C  CE1 . HIS   D 73  ? 0.72752 0.67077 1.01318 0.07266  0.08678  -0.09454 125 HIS   D CE1 
2844 N  NE2 . HIS   D 73  ? 0.73116 0.67054 1.01556 0.07291  0.08899  -0.09117 125 HIS   D NE2 
2845 N  N   . ASP   D 74  ? 0.72242 0.67003 0.98786 0.08292  0.07530  -0.09202 126 ASP   D N   
2846 C  CA  . ASP   D 74  ? 0.72880 0.67540 0.98894 0.08493  0.07321  -0.09120 126 ASP   D CA  
2847 C  C   . ASP   D 74  ? 0.71362 0.66061 0.97234 0.08563  0.07019  -0.09404 126 ASP   D C   
2848 O  O   . ASP   D 74  ? 0.70190 0.65139 0.96421 0.08481  0.06915  -0.09678 126 ASP   D O   
2849 C  CB  . ASP   D 74  ? 0.67581 0.62465 0.93516 0.08596  0.07281  -0.09001 126 ASP   D CB  
2850 C  CG  . ASP   D 74  ? 0.79455 0.74164 1.05115 0.08605  0.07464  -0.08648 126 ASP   D CG  
2851 O  OD1 . ASP   D 74  ? 0.77818 0.72226 1.03154 0.08644  0.07487  -0.08487 126 ASP   D OD1 
2852 O  OD2 . ASP   D 74  ? 0.73832 0.68724 0.99600 0.08565  0.07585  -0.08537 126 ASP   D OD2 
2853 N  N   . GLY   D 75  ? 0.66904 0.61363 0.92238 0.08700  0.06875  -0.09330 127 GLY   D N   
2854 C  CA  . GLY   D 75  ? 0.71802 0.66262 0.96893 0.08767  0.06576  -0.09556 127 GLY   D CA  
2855 C  C   . GLY   D 75  ? 0.69686 0.64493 0.94878 0.08892  0.06306  -0.09670 127 GLY   D C   
2856 O  O   . GLY   D 75  ? 0.69243 0.64214 0.94538 0.08974  0.06347  -0.09547 127 GLY   D O   
2857 N  N   . LEU   D 76  ? 0.66307 0.61232 0.91477 0.08904  0.06024  -0.09916 128 LEU   D N   
2858 C  CA  . LEU   D 76  ? 0.71850 0.67109 0.97139 0.09050  0.05719  -0.10027 128 LEU   D CA  
2859 C  C   . LEU   D 76  ? 0.80677 0.75750 1.05387 0.09185  0.05400  -0.10047 128 LEU   D C   
2860 O  O   . LEU   D 76  ? 0.86989 0.81740 1.11278 0.09115  0.05407  -0.10063 128 LEU   D O   
2861 C  CB  . LEU   D 76  ? 0.69615 0.65317 0.95545 0.08927  0.05635  -0.10309 128 LEU   D CB  
2862 C  CG  . LEU   D 76  ? 0.71206 0.67127 0.97734 0.08785  0.05949  -0.10298 128 LEU   D CG  
2863 C  CD1 . LEU   D 76  ? 0.70295 0.66653 0.97457 0.08635  0.05869  -0.10597 128 LEU   D CD1 
2864 C  CD2 . LEU   D 76  ? 0.73419 0.69471 1.00016 0.08931  0.06034  -0.10120 128 LEU   D CD2 
2865 N  N   . LEU   D 77  ? 0.71572 0.66832 0.96261 0.09381  0.05133  -0.10042 129 LEU   D N   
2866 C  CA  . LEU   D 77  ? 0.76128 0.71212 1.00261 0.09526  0.04807  -0.10026 129 LEU   D CA  
2867 C  C   . LEU   D 77  ? 0.71224 0.66569 0.95495 0.09468  0.04488  -0.10287 129 LEU   D C   
2868 O  O   . LEU   D 77  ? 0.80589 0.76378 1.05494 0.09406  0.04434  -0.10472 129 LEU   D O   
2869 C  CB  . LEU   D 77  ? 0.87630 0.82752 1.11675 0.09778  0.04663  -0.09880 129 LEU   D CB  
2870 C  CG  . LEU   D 77  ? 0.80677 0.75497 1.04419 0.09844  0.04908  -0.09619 129 LEU   D CG  
2871 C  CD1 . LEU   D 77  ? 0.56763 0.51645 0.80503 0.10080  0.04762  -0.09538 129 LEU   D CD1 
2872 C  CD2 . LEU   D 77  ? 0.77132 0.71473 1.00172 0.09806  0.04959  -0.09478 129 LEU   D CD2 
2873 N  N   . VAL   D 78  ? 0.68180 0.63258 0.91840 0.09470  0.04280  -0.10305 130 VAL   D N   
2874 C  CA  . VAL   D 78  ? 0.61749 0.57046 0.85380 0.09425  0.03911  -0.10525 130 VAL   D CA  
2875 C  C   . VAL   D 78  ? 0.79068 0.74139 1.02031 0.09619  0.03586  -0.10385 130 VAL   D C   
2876 O  O   . VAL   D 78  ? 0.71155 0.65759 0.93435 0.09600  0.03668  -0.10265 130 VAL   D O   
2877 C  CB  . VAL   D 78  ? 0.57423 0.52593 0.80935 0.09145  0.04011  -0.10743 130 VAL   D CB  
2878 C  CG1 . VAL   D 78  ? 0.77560 0.72179 1.00524 0.09078  0.04321  -0.10607 130 VAL   D CG1 
2879 C  CG2 . VAL   D 78  ? 0.70304 0.65605 0.93532 0.09096  0.03594  -0.10936 130 VAL   D CG2 
2880 N  N   . ASN   D 79  ? 0.85296 0.80692 1.08474 0.09809  0.03229  -0.10388 131 ASN   D N   
2881 C  CA  . ASN   D 79  ? 0.77165 0.72346 0.99768 0.10029  0.02908  -0.10214 131 ASN   D CA  
2882 C  C   . ASN   D 79  ? 0.80316 0.75036 1.02494 0.10159  0.03142  -0.09938 131 ASN   D C   
2883 O  O   . ASN   D 79  ? 0.89762 0.84049 1.11194 0.10195  0.03072  -0.09795 131 ASN   D O   
2884 C  CB  . ASN   D 79  ? 0.76085 0.71069 0.98017 0.09908  0.02649  -0.10297 131 ASN   D CB  
2885 C  CG  . ASN   D 79  ? 0.75179 0.70649 0.97488 0.09777  0.02349  -0.10572 131 ASN   D CG  
2886 O  OD1 . ASN   D 79  ? 0.65270 0.61203 0.88376 0.09722  0.02410  -0.10731 131 ASN   D OD1 
2887 N  ND2 . ASN   D 79  ? 0.77328 0.72702 0.99050 0.09705  0.02025  -0.10635 131 ASN   D ND2 
2888 N  N   . GLN   D 80  ? 0.79310 0.74131 1.01954 0.10207  0.03431  -0.09870 132 GLN   D N   
2889 C  CA  . GLN   D 80  ? 0.78946 0.73403 1.01276 0.10314  0.03655  -0.09626 132 GLN   D CA  
2890 C  C   . GLN   D 80  ? 0.94140 0.88127 1.15850 0.10164  0.03892  -0.09521 132 GLN   D C   
2891 O  O   . GLN   D 80  ? 0.95887 0.89490 1.17058 0.10248  0.03931  -0.09320 132 GLN   D O   
2892 C  CB  . GLN   D 80  ? 0.79848 0.74168 1.01900 0.10587  0.03379  -0.09470 132 GLN   D CB  
2893 C  CG  . GLN   D 80  ? 1.03772 0.98454 1.26488 0.10782  0.03333  -0.09491 132 GLN   D CG  
2894 C  CD  . GLN   D 80  ? 1.27972 1.22342 1.50376 0.11030  0.03268  -0.09284 132 GLN   D CD  
2895 O  OE1 . GLN   D 80  ? 1.34749 1.28868 1.57013 0.11024  0.03561  -0.09159 132 GLN   D OE1 
2896 N  NE2 . GLN   D 80  ? 1.26214 1.20588 1.48500 0.11241  0.02877  -0.09242 132 GLN   D NE2 
2897 N  N   . THR   D 81  ? 0.85439 0.79453 1.07253 0.09939  0.04064  -0.09663 133 THR   D N   
2898 C  CA  . THR   D 81  ? 0.83223 0.76839 1.04590 0.09802  0.04339  -0.09579 133 THR   D CA  
2899 C  C   . THR   D 81  ? 0.88815 0.82560 1.10624 0.09587  0.04610  -0.09729 133 THR   D C   
2900 O  O   . THR   D 81  ? 0.93299 0.87415 1.15678 0.09521  0.04560  -0.09914 133 THR   D O   
2901 C  CB  . THR   D 81  ? 0.87572 0.80855 1.08186 0.09776  0.04154  -0.09585 133 THR   D CB  
2902 O  OG1 . THR   D 81  ? 0.88535 0.81486 1.08830 0.09626  0.04462  -0.09546 133 THR   D OG1 
2903 C  CG2 . THR   D 81  ? 0.91303 0.84813 1.11963 0.09694  0.03855  -0.09834 133 THR   D CG2 
2904 N  N   . GLU   D 82  ? 0.83603 0.77032 1.05168 0.09478  0.04908  -0.09642 134 GLU   D N   
2905 C  CA  . GLU   D 82  ? 0.87498 0.80974 1.09487 0.09296  0.05211  -0.09732 134 GLU   D CA  
2906 C  C   . GLU   D 82  ? 0.80454 0.73902 1.02389 0.09121  0.05153  -0.10009 134 GLU   D C   
2907 O  O   . GLU   D 82  ? 0.77320 0.70971 0.99771 0.08977  0.05252  -0.10187 134 GLU   D O   
2908 C  CB  . GLU   D 82  ? 0.87451 0.80626 1.09273 0.09270  0.05551  -0.09512 134 GLU   D CB  
2909 C  CG  . GLU   D 82  ? 0.94991 0.88181 1.17282 0.09113  0.05881  -0.09544 134 GLU   D CG  
2910 C  CD  . GLU   D 82  ? 1.05778 0.99308 1.28714 0.09099  0.05964  -0.09526 134 GLU   D CD  
2911 O  OE1 . GLU   D 82  ? 1.05221 0.98923 1.28211 0.09227  0.05864  -0.09413 134 GLU   D OE1 
2912 O  OE2 . GLU   D 82  ? 0.91337 0.84940 1.14718 0.08951  0.06149  -0.09631 134 GLU   D OE2 
2913 N  N   . LEU   D 83  ? 0.77334 0.70517 0.98631 0.09107  0.05011  -0.10056 135 LEU   D N   
2914 C  CA  . LEU   D 83  ? 0.75563 0.68667 0.96695 0.08915  0.04976  -0.10333 135 LEU   D CA  
2915 C  C   . LEU   D 83  ? 0.76680 0.69998 0.97610 0.08932  0.04527  -0.10496 135 LEU   D C   
2916 O  O   . LEU   D 83  ? 0.81873 0.75257 1.02585 0.09120  0.04246  -0.10351 135 LEU   D O   
2917 C  CB  . LEU   D 83  ? 0.77473 0.70115 0.98003 0.08846  0.05180  -0.10298 135 LEU   D CB  
2918 C  CG  . LEU   D 83  ? 0.73792 0.66223 0.94536 0.08816  0.05622  -0.10153 135 LEU   D CG  
2919 C  CD1 . LEU   D 83  ? 0.84799 0.76816 1.04949 0.08771  0.05792  -0.10126 135 LEU   D CD1 
2920 C  CD2 . LEU   D 83  ? 0.77188 0.69726 0.98556 0.08656  0.05851  -0.10327 135 LEU   D CD2 
2921 N  N   . PHE   D 84  ? 0.79397 0.72816 1.00406 0.08728  0.04459  -0.10798 136 PHE   D N   
2922 C  CA  . PHE   D 84  ? 0.76147 0.69811 0.96978 0.08696  0.04018  -0.10982 136 PHE   D CA  
2923 C  C   . PHE   D 84  ? 0.85287 0.78703 1.05610 0.08452  0.04034  -0.11238 136 PHE   D C   
2924 O  O   . PHE   D 84  ? 0.86086 0.79345 1.06596 0.08258  0.04371  -0.11404 136 PHE   D O   
2925 C  CB  . PHE   D 84  ? 0.72723 0.66941 0.94344 0.08664  0.03858  -0.11147 136 PHE   D CB  
2926 C  CG  . PHE   D 84  ? 0.81125 0.75656 1.02644 0.08589  0.03404  -0.11368 136 PHE   D CG  
2927 C  CD1 . PHE   D 84  ? 0.80333 0.75026 1.01606 0.08801  0.02972  -0.11231 136 PHE   D CD1 
2928 C  CD2 . PHE   D 84  ? 0.79991 0.74656 1.01672 0.08301  0.03401  -0.11710 136 PHE   D CD2 
2929 C  CE1 . PHE   D 84  ? 0.78469 0.73485 0.99657 0.08738  0.02520  -0.11407 136 PHE   D CE1 
2930 C  CE2 . PHE   D 84  ? 0.79354 0.74348 1.00933 0.08210  0.02956  -0.11916 136 PHE   D CE2 
2931 C  CZ  . PHE   D 84  ? 0.73722 0.68912 0.95058 0.08434  0.02502  -0.11753 136 PHE   D CZ  
2932 N  N   . VAL   D 85  ? 0.87627 0.80981 1.07285 0.08460  0.03680  -0.11263 137 VAL   D N   
2933 C  CA  . VAL   D 85  ? 0.91934 0.85048 1.10984 0.08216  0.03661  -0.11513 137 VAL   D CA  
2934 C  C   . VAL   D 85  ? 0.92464 0.85921 1.11333 0.08162  0.03130  -0.11669 137 VAL   D C   
2935 O  O   . VAL   D 85  ? 0.95511 0.89062 1.14102 0.08366  0.02763  -0.11462 137 VAL   D O   
2936 C  CB  . VAL   D 85  ? 0.74742 0.67325 0.92942 0.08244  0.03812  -0.11357 137 VAL   D CB  
2937 C  CG1 . VAL   D 85  ? 0.74335 0.66691 0.91851 0.07978  0.03770  -0.11640 137 VAL   D CG1 
2938 C  CG2 . VAL   D 85  ? 0.74931 0.67222 0.93354 0.08284  0.04326  -0.11212 137 VAL   D CG2 
2939 N  N   . PRO   D 86  ? 0.89549 0.83208 1.08581 0.07892  0.03059  -0.12024 138 PRO   D N   
2940 C  CA  . PRO   D 86  ? 0.97197 0.91222 1.16028 0.07821  0.02518  -0.12169 138 PRO   D CA  
2941 C  C   . PRO   D 86  ? 1.05463 0.99128 1.23204 0.07755  0.02328  -0.12148 138 PRO   D C   
2942 O  O   . PRO   D 86  ? 1.05461 0.98703 1.22679 0.07537  0.02621  -0.12314 138 PRO   D O   
2943 C  CB  . PRO   D 86  ? 0.93068 0.87346 1.12360 0.07496  0.02587  -0.12582 138 PRO   D CB  
2944 C  CG  . PRO   D 86  ? 0.87051 0.81184 1.06989 0.07474  0.03127  -0.12587 138 PRO   D CG  
2945 C  CD  . PRO   D 86  ? 0.85205 0.78817 1.04711 0.07645  0.03451  -0.12300 138 PRO   D CD  
2946 N  N   . SER   D 87  ? 1.15949 1.09772 1.33355 0.07943  0.01848  -0.11940 139 SER   D N   
2947 C  CA  . SER   D 87  ? 1.10060 1.03593 1.26407 0.07859  0.01595  -0.11916 139 SER   D CA  
2948 C  C   . SER   D 87  ? 1.14984 1.08870 1.31174 0.07592  0.01192  -0.12233 139 SER   D C   
2949 O  O   . SER   D 87  ? 1.23549 1.17954 1.40503 0.07515  0.01055  -0.12435 139 SER   D O   
2950 C  CB  . SER   D 87  ? 1.08009 1.01476 1.24006 0.08188  0.01273  -0.11507 139 SER   D CB  
2951 O  OG  . SER   D 87  ? 1.14350 1.08380 1.31033 0.08401  0.00870  -0.11415 139 SER   D OG  
2952 N  N   . LEU   D 88  ? 1.12923 1.06535 1.28095 0.07427  0.01003  -0.12282 140 LEU   D N   
2953 C  CA  . LEU   D 88  ? 1.23245 1.17194 1.38140 0.07161  0.00563  -0.12561 140 LEU   D CA  
2954 C  C   . LEU   D 88  ? 1.34838 1.29385 1.50131 0.07399  -0.00065 -0.12365 140 LEU   D C   
2955 O  O   . LEU   D 88  ? 1.33128 1.27572 1.48049 0.07683  -0.00342 -0.11994 140 LEU   D O   
2956 C  CB  . LEU   D 88  ? 1.13896 1.07388 1.27522 0.06939  0.00501  -0.12620 140 LEU   D CB  
2957 N  N   . ASN   D 89  ? 1.31110 1.26279 1.47196 0.07289  -0.00276 -0.12611 141 ASN   D N   
2958 C  CA  . ASN   D 89  ? 1.38698 1.34513 1.55323 0.07526  -0.00852 -0.12446 141 ASN   D CA  
2959 C  C   . ASN   D 89  ? 1.54247 1.50110 1.69983 0.07512  -0.01457 -0.12322 141 ASN   D C   
2960 O  O   . ASN   D 89  ? 1.64380 1.60169 1.79412 0.07153  -0.01582 -0.12587 141 ASN   D O   
2961 C  CB  . ASN   D 89  ? 1.26862 1.23360 1.44495 0.07351  -0.00941 -0.12779 141 ASN   D CB  
2962 C  CG  . ASN   D 89  ? 1.31344 1.27784 1.48686 0.06857  -0.00800 -0.13252 141 ASN   D CG  
2963 O  OD1 . ASN   D 89  ? 1.35411 1.31377 1.51737 0.06637  -0.00736 -0.13348 141 ASN   D OD1 
2964 N  ND2 . ASN   D 89  ? 1.29707 1.26618 1.47939 0.06664  -0.00729 -0.13567 141 ASN   D ND2 
2965 N  N   . VAL   D 90  ? 1.52356 1.48316 1.68102 0.07898  -0.01824 -0.11914 142 VAL   D N   
2966 C  CA  . VAL   D 90  ? 1.42594 1.38532 1.57476 0.07952  -0.02403 -0.11693 142 VAL   D CA  
2967 C  C   . VAL   D 90  ? 1.43861 1.40634 1.59374 0.08021  -0.03056 -0.11719 142 VAL   D C   
2968 O  O   . VAL   D 90  ? 1.44548 1.41814 1.61165 0.08279  -0.03107 -0.11655 142 VAL   D O   
2969 C  CB  . VAL   D 90  ? 1.25817 1.21267 1.40260 0.08339  -0.02399 -0.11200 142 VAL   D CB  
2970 N  N   . ASP   D 91  ? 1.43547 1.40500 1.58359 0.07781  -0.03555 -0.11816 143 ASP   D N   
2971 C  CA  . ASP   D 91  ? 1.50208 1.47986 1.65515 0.07825  -0.04253 -0.11821 143 ASP   D CA  
2972 C  C   . ASP   D 91  ? 1.54464 1.52945 1.71042 0.07697  -0.04160 -0.12184 143 ASP   D C   
2973 O  O   . ASP   D 91  ? 1.41647 1.40884 1.59082 0.07874  -0.04612 -0.12131 143 ASP   D O   
2974 C  CB  . ASP   D 91  ? 1.45333 1.43260 1.60876 0.08347  -0.04688 -0.11313 143 ASP   D CB  
2975 C  CG  . ASP   D 91  ? 1.42235 1.40527 1.57257 0.08351  -0.05488 -0.11147 143 ASP   D CG  
2976 O  OD1 . ASP   D 91  ? 1.40008 1.38326 1.54261 0.07929  -0.05684 -0.11402 143 ASP   D OD1 
2977 O  OD2 . ASP   D 91  ? 1.22421 1.20970 1.37800 0.08776  -0.05922 -0.10759 143 ASP   D OD2 
2978 N  N   . GLY   D 92  ? 1.53652 1.51886 1.70380 0.07390  -0.03564 -0.12548 144 GLY   D N   
2979 C  CA  . GLY   D 92  ? 1.49578 1.48380 1.67498 0.07259  -0.03387 -0.12875 144 GLY   D CA  
2980 C  C   . GLY   D 92  ? 1.46852 1.45915 1.65901 0.07676  -0.03223 -0.12648 144 GLY   D C   
2981 O  O   . GLY   D 92  ? 1.43936 1.43692 1.64072 0.07663  -0.03309 -0.12822 144 GLY   D O   
2982 N  N   . GLN   D 93  ? 1.50471 1.48995 1.69280 0.08031  -0.02972 -0.12274 145 GLN   D N   
2983 C  CA  . GLN   D 93  ? 1.46017 1.44743 1.65810 0.08430  -0.02810 -0.12052 145 GLN   D CA  
2984 C  C   . GLN   D 93  ? 1.44530 1.42974 1.64796 0.08324  -0.02086 -0.12221 145 GLN   D C   
2985 O  O   . GLN   D 93  ? 1.37577 1.35334 1.57150 0.08178  -0.01648 -0.12246 145 GLN   D O   
2986 C  CB  . GLN   D 93  ? 1.42185 1.40483 1.61516 0.08858  -0.02914 -0.11569 145 GLN   D CB  
2987 C  CG  . GLN   D 93  ? 1.37652 1.36427 1.57957 0.09301  -0.03128 -0.11324 145 GLN   D CG  
2988 C  CD  . GLN   D 93  ? 1.28845 1.28452 1.49647 0.09345  -0.03811 -0.11364 145 GLN   D CD  
2989 O  OE1 . GLN   D 93  ? 1.26831 1.26505 1.46918 0.09180  -0.04280 -0.11376 145 GLN   D OE1 
2990 N  NE2 . GLN   D 93  ? 1.34421 1.34692 1.56457 0.09556  -0.03871 -0.11389 145 GLN   D NE2 
2991 N  N   . PRO   D 94  ? 1.40127 1.39086 1.61560 0.08392  -0.01941 -0.12328 146 PRO   D N   
2992 C  CA  . PRO   D 94  ? 1.28930 1.27631 1.50812 0.08282  -0.01269 -0.12466 146 PRO   D CA  
2993 C  C   . PRO   D 94  ? 1.24613 1.22710 1.46254 0.08585  -0.00880 -0.12126 146 PRO   D C   
2994 O  O   . PRO   D 94  ? 1.33487 1.31564 1.55083 0.08955  -0.01102 -0.11791 146 PRO   D O   
2995 C  CB  . PRO   D 94  ? 1.22287 1.21763 1.45464 0.08314  -0.01306 -0.12616 146 PRO   D CB  
2996 C  CG  . PRO   D 94  ? 1.26219 1.26397 1.49573 0.08292  -0.01993 -0.12694 146 PRO   D CG  
2997 C  CD  . PRO   D 94  ? 1.34332 1.34181 1.56737 0.08520  -0.02395 -0.12367 146 PRO   D CD  
2998 N  N   . ILE   D 95  ? 1.17841 1.15442 1.39342 0.08419  -0.00295 -0.12215 147 ILE   D N   
2999 C  CA  . ILE   D 95  ? 1.09243 1.06304 1.30586 0.08649  0.00130  -0.11931 147 ILE   D CA  
3000 C  C   . ILE   D 95  ? 1.02643 0.99979 1.25017 0.08728  0.00484  -0.11953 147 ILE   D C   
3001 O  O   . ILE   D 95  ? 0.98186 0.95684 1.21049 0.08458  0.00752  -0.12232 147 ILE   D O   
3002 C  CB  . ILE   D 95  ? 1.03229 0.99568 1.23742 0.08436  0.00543  -0.11977 147 ILE   D CB  
3003 C  CG1 . ILE   D 95  ? 1.13849 1.09789 1.33234 0.08454  0.00258  -0.11832 147 ILE   D CG1 
3004 C  CG2 . ILE   D 95  ? 1.07807 1.03743 1.28487 0.08587  0.01078  -0.11777 147 ILE   D CG2 
3005 C  CD1 . ILE   D 95  ? 1.25437 1.21668 1.44439 0.08223  -0.00225 -0.12052 147 ILE   D CD1 
3006 N  N   . PHE   D 96  ? 1.05826 1.03190 1.28508 0.09083  0.00501  -0.11664 148 PHE   D N   
3007 C  CA  . PHE   D 96  ? 0.96983 0.94605 1.20586 0.09177  0.00827  -0.11658 148 PHE   D CA  
3008 C  C   . PHE   D 96  ? 0.88995 0.86023 1.12343 0.09189  0.01381  -0.11505 148 PHE   D C   
3009 O  O   . PHE   D 96  ? 0.85665 0.82150 1.08243 0.09296  0.01435  -0.11286 148 PHE   D O   
3010 C  CB  . PHE   D 96  ? 0.89605 0.87627 1.13743 0.09550  0.00546  -0.11459 148 PHE   D CB  
3011 C  CG  . PHE   D 96  ? 1.08316 1.07126 1.33163 0.09543  0.00106  -0.11640 148 PHE   D CG  
3012 C  CD1 . PHE   D 96  ? 1.18355 1.17356 1.42815 0.09577  -0.00467 -0.11625 148 PHE   D CD1 
3013 C  CD2 . PHE   D 96  ? 1.13462 1.12842 1.39368 0.09496  0.00259  -0.11816 148 PHE   D CD2 
3014 C  CE1 . PHE   D 96  ? 1.07172 1.06954 1.32327 0.09572  -0.00901 -0.11781 148 PHE   D CE1 
3015 C  CE2 . PHE   D 96  ? 0.96649 0.96807 1.23271 0.09484  -0.00144 -0.11989 148 PHE   D CE2 
3016 C  CZ  . PHE   D 96  ? 0.97776 0.98153 1.24042 0.09527  -0.00735 -0.11971 148 PHE   D CZ  
3017 N  N   . ALA   D 97  ? 0.84836 0.81988 1.08844 0.09071  0.01787  -0.11614 149 ALA   D N   
3018 C  CA  . ALA   D 97  ? 0.75937 0.72621 0.99844 0.09079  0.02307  -0.11461 149 ALA   D CA  
3019 C  C   . ALA   D 97  ? 0.78387 0.75431 1.03161 0.09202  0.02504  -0.11409 149 ALA   D C   
3020 O  O   . ALA   D 97  ? 0.80293 0.77592 1.05689 0.09004  0.02740  -0.11593 149 ALA   D O   
3021 C  CB  . ALA   D 97  ? 0.73954 0.70325 0.97678 0.08749  0.02657  -0.11652 149 ALA   D CB  
3022 N  N   . ASN   D 98  ? 0.80322 0.77362 1.05116 0.09517  0.02426  -0.11164 150 ASN   D N   
3023 C  CA  . ASN   D 98  ? 0.76621 0.73996 1.02187 0.09647  0.02610  -0.11120 150 ASN   D CA  
3024 C  C   . ASN   D 98  ? 0.79035 0.76039 1.04557 0.09570  0.03138  -0.10999 150 ASN   D C   
3025 O  O   . ASN   D 98  ? 0.75770 0.72279 1.00696 0.09677  0.03271  -0.10769 150 ASN   D O   
3026 C  CB  . ASN   D 98  ? 0.76535 0.74012 1.02135 0.10011  0.02344  -0.10923 150 ASN   D CB  
3027 C  CG  . ASN   D 98  ? 0.84126 0.82108 1.10002 0.10114  0.01814  -0.11030 150 ASN   D CG  
3028 O  OD1 . ASN   D 98  ? 0.88810 0.87408 1.15537 0.10126  0.01730  -0.11187 150 ASN   D OD1 
3029 N  ND2 . ASN   D 98  ? 0.87605 0.85344 1.12766 0.10184  0.01449  -0.10936 150 ASN   D ND2 
3030 N  N   . ILE   D 99  ? 0.71740 0.68993 0.97894 0.09377  0.03429  -0.11144 151 ILE   D N   
3031 C  CA  . ILE   D 99  ? 0.68126 0.65085 0.94309 0.09284  0.03917  -0.11022 151 ILE   D CA  
3032 C  C   . ILE   D 99  ? 0.69868 0.67070 0.96531 0.09461  0.04056  -0.10905 151 ILE   D C   
3033 O  O   . ILE   D 99  ? 0.76831 0.74549 1.04236 0.09430  0.04053  -0.11059 151 ILE   D O   
3034 C  CB  . ILE   D 99  ? 0.66779 0.63808 0.93330 0.08959  0.04177  -0.11227 151 ILE   D CB  
3035 C  CG1 . ILE   D 99  ? 0.60620 0.57490 0.86770 0.08773  0.03997  -0.11420 151 ILE   D CG1 
3036 C  CG2 . ILE   D 99  ? 0.69739 0.66391 0.96216 0.08875  0.04653  -0.11051 151 ILE   D CG2 
3037 C  CD1 . ILE   D 99  ? 0.66689 0.63782 0.93343 0.08455  0.04124  -0.11712 151 ILE   D CD1 
3038 N  N   . THR   D 100 ? 0.66608 0.63442 0.92849 0.09628  0.04193  -0.10647 152 THR   D N   
3039 C  CA  . THR   D 100 ? 0.77691 0.74684 1.04276 0.09790  0.04341  -0.10541 152 THR   D CA  
3040 C  C   . THR   D 100 ? 0.67810 0.64462 0.94192 0.09698  0.04772  -0.10352 152 THR   D C   
3041 O  O   . THR   D 100 ? 0.62742 0.58981 0.88636 0.09585  0.04908  -0.10250 152 THR   D O   
3042 C  CB  . THR   D 100 ? 0.74124 0.71032 1.00422 0.10106  0.04058  -0.10408 152 THR   D CB  
3043 O  OG1 . THR   D 100 ? 0.93427 0.89796 1.18875 0.10145  0.03971  -0.10241 152 THR   D OG1 
3044 C  CG2 . THR   D 100 ? 0.74933 0.72311 1.01637 0.10233  0.03636  -0.10572 152 THR   D CG2 
3045 N  N   . LEU   D 101 ? 0.80318 0.77165 1.07089 0.09748  0.04982  -0.10309 153 LEU   D N   
3046 C  CA  . LEU   D 101 ? 0.70770 0.67368 0.97387 0.09658  0.05371  -0.10123 153 LEU   D CA  
3047 C  C   . LEU   D 101 ? 0.74544 0.70700 1.00476 0.09822  0.05354  -0.09884 153 LEU   D C   
3048 O  O   . LEU   D 101 ? 0.81968 0.78118 1.07771 0.10049  0.05125  -0.09867 153 LEU   D O   
3049 C  CB  . LEU   D 101 ? 0.74134 0.71109 1.01365 0.09637  0.05598  -0.10180 153 LEU   D CB  
3050 C  CG  . LEU   D 101 ? 0.76658 0.73517 1.03908 0.09441  0.06021  -0.10044 153 LEU   D CG  
3051 C  CD1 . LEU   D 101 ? 0.87354 0.84267 1.14879 0.09175  0.06166  -0.10132 153 LEU   D CD1 
3052 C  CD2 . LEU   D 101 ? 0.77461 0.74641 1.05155 0.09472  0.06215  -0.10086 153 LEU   D CD2 
3053 N  N   . PRO   D 102 ? 0.77177 0.72963 1.02688 0.09712  0.05588  -0.09693 154 PRO   D N   
3054 C  CA  . PRO   D 102 ? 0.67874 0.63274 0.92775 0.09832  0.05603  -0.09470 154 PRO   D CA  
3055 C  C   . PRO   D 102 ? 0.64844 0.60305 0.89857 0.09854  0.05838  -0.09369 154 PRO   D C   
3056 O  O   . PRO   D 102 ? 0.64597 0.60379 0.90129 0.09764  0.06022  -0.09455 154 PRO   D O   
3057 C  CB  . PRO   D 102 ? 0.66645 0.61696 0.91142 0.09680  0.05755  -0.09330 154 PRO   D CB  
3058 C  CG  . PRO   D 102 ? 0.63063 0.58315 0.88050 0.09470  0.05983  -0.09406 154 PRO   D CG  
3059 C  CD  . PRO   D 102 ? 0.78560 0.74247 1.04132 0.09473  0.05827  -0.09673 154 PRO   D CD  
3060 N  N   . VAL   D 103 ? 0.67941 0.63079 0.92430 0.09954  0.05842  -0.09193 155 VAL   D N   
3061 C  CA  . VAL   D 103 ? 0.70310 0.65437 0.94772 0.09951  0.06070  -0.09094 155 VAL   D CA  
3062 C  C   . VAL   D 103 ? 0.58034 0.52975 0.82228 0.09750  0.06331  -0.08887 155 VAL   D C   
3063 O  O   . VAL   D 103 ? 0.62388 0.56996 0.86048 0.09752  0.06327  -0.08709 155 VAL   D O   
3064 C  CB  . VAL   D 103 ? 0.62937 0.57819 0.87010 0.10154  0.05935  -0.09036 155 VAL   D CB  
3065 C  CG1 . VAL   D 103 ? 0.51609 0.46497 0.75680 0.10124  0.06190  -0.08983 155 VAL   D CG1 
3066 C  CG2 . VAL   D 103 ? 0.71958 0.67007 0.96303 0.10378  0.05636  -0.09204 155 VAL   D CG2 
3067 N  N   . TYR   D 104 ? 0.64093 0.59261 0.88684 0.09572  0.06559  -0.08901 156 TYR   D N   
3068 C  CA  . TYR   D 104 ? 0.65495 0.60519 0.89895 0.09391  0.06799  -0.08678 156 TYR   D CA  
3069 C  C   . TYR   D 104 ? 0.60713 0.55634 0.84775 0.09375  0.06940  -0.08512 156 TYR   D C   
3070 O  O   . TYR   D 104 ? 0.66454 0.61457 0.90547 0.09470  0.06931  -0.08607 156 TYR   D O   
3071 C  CB  . TYR   D 104 ? 0.72231 0.67505 0.97136 0.09202  0.07014  -0.08716 156 TYR   D CB  
3072 C  CG  . TYR   D 104 ? 0.69455 0.64838 0.94724 0.09168  0.06910  -0.08901 156 TYR   D CG  
3073 C  CD1 . TYR   D 104 ? 0.68637 0.63770 0.93713 0.09119  0.06876  -0.08839 156 TYR   D CD1 
3074 C  CD2 . TYR   D 104 ? 0.64936 0.60684 0.90759 0.09168  0.06860  -0.09152 156 TYR   D CD2 
3075 C  CE1 . TYR   D 104 ? 0.74808 0.70019 1.00183 0.09060  0.06795  -0.09036 156 TYR   D CE1 
3076 C  CE2 . TYR   D 104 ? 0.66218 0.62084 0.92367 0.09105  0.06758  -0.09337 156 TYR   D CE2 
3077 C  CZ  . TYR   D 104 ? 0.67647 0.63226 0.93545 0.09043  0.06727  -0.09284 156 TYR   D CZ  
3078 O  OH  . TYR   D 104 ? 0.74335 0.70009 1.00524 0.08954  0.06637  -0.09495 156 TYR   D OH  
3079 N  N   . THR   D 105 ? 0.55878 0.50619 0.79624 0.09253  0.07073  -0.08266 157 THR   D N   
3080 C  CA  . THR   D 105 ? 0.59943 0.54649 0.83407 0.09170  0.07233  -0.08105 157 THR   D CA  
3081 C  C   . THR   D 105 ? 0.56812 0.51804 0.80641 0.09018  0.07470  -0.08134 157 THR   D C   
3082 O  O   . THR   D 105 ? 0.61289 0.56449 0.85538 0.08929  0.07552  -0.08183 157 THR   D O   
3083 C  CB  . THR   D 105 ? 0.54816 0.49311 0.77887 0.09074  0.07287  -0.07819 157 THR   D CB  
3084 O  OG1 . THR   D 105 ? 0.72893 0.67454 0.96238 0.08949  0.07409  -0.07710 157 THR   D OG1 
3085 C  CG2 . THR   D 105 ? 0.51196 0.45410 0.73895 0.09205  0.07085  -0.07799 157 THR   D CG2 
3086 N  N   . LEU   D 106 ? 0.52092 0.47122 0.75740 0.08970  0.07597  -0.08115 158 LEU   D N   
3087 C  CA  . LEU   D 106 ? 0.55098 0.50392 0.79029 0.08807  0.07848  -0.08150 158 LEU   D CA  
3088 C  C   . LEU   D 106 ? 0.64065 0.59384 0.88025 0.08595  0.08011  -0.07905 158 LEU   D C   
3089 O  O   . LEU   D 106 ? 0.63345 0.58876 0.87693 0.08466  0.08183  -0.07949 158 LEU   D O   
3090 C  CB  . LEU   D 106 ? 0.53824 0.49104 0.77451 0.08767  0.07973  -0.08166 158 LEU   D CB  
3091 C  CG  . LEU   D 106 ? 0.58709 0.54265 0.82598 0.08605  0.08252  -0.08257 158 LEU   D CG  
3092 C  CD1 . LEU   D 106 ? 0.57382 0.53209 0.81905 0.08721  0.08245  -0.08561 158 LEU   D CD1 
3093 C  CD2 . LEU   D 106 ? 0.58806 0.54292 0.82285 0.08534  0.08391  -0.08265 158 LEU   D CD2 
3094 N  N   . LYS   D 107 ? 0.63907 0.59014 0.87491 0.08560  0.07964  -0.07640 159 LYS   D N   
3095 C  CA  . LYS   D 107 ? 0.68084 0.63190 0.91727 0.08395  0.08095  -0.07375 159 LYS   D CA  
3096 C  C   . LYS   D 107 ? 0.68178 0.63303 0.92290 0.08415  0.08084  -0.07463 159 LYS   D C   
3097 O  O   . LYS   D 107 ? 0.71899 0.67132 0.96315 0.08265  0.08261  -0.07399 159 LYS   D O   
3098 C  CB  . LYS   D 107 ? 0.68774 0.63679 0.91986 0.08391  0.08019  -0.07088 159 LYS   D CB  
3099 C  CG  . LYS   D 107 ? 0.70917 0.65813 0.94211 0.08254  0.08136  -0.06774 159 LYS   D CG  
3100 C  CD  . LYS   D 107 ? 0.84889 0.79623 1.07856 0.08290  0.08035  -0.06516 159 LYS   D CD  
3101 C  CE  . LYS   D 107 ? 0.84076 0.78819 1.07158 0.08177  0.08144  -0.06170 159 LYS   D CE  
3102 N  NZ  . LYS   D 107 ? 0.87671 0.82304 1.10528 0.08229  0.08046  -0.05927 159 LYS   D NZ  
3103 N  N   . GLU   D 108 ? 0.62309 0.57313 0.86459 0.08580  0.07883  -0.07613 160 GLU   D N   
3104 C  CA  . GLU   D 108 ? 0.70687 0.65691 0.95240 0.08578  0.07866  -0.07728 160 GLU   D CA  
3105 C  C   . GLU   D 108 ? 0.71404 0.66692 0.96459 0.08534  0.07926  -0.07993 160 GLU   D C   
3106 O  O   . GLU   D 108 ? 0.67272 0.62626 0.92719 0.08414  0.08043  -0.08027 160 GLU   D O   
3107 C  CB  . GLU   D 108 ? 0.69845 0.64658 0.94248 0.08743  0.07632  -0.07841 160 GLU   D CB  
3108 C  CG  . GLU   D 108 ? 0.76412 0.71192 1.01168 0.08719  0.07615  -0.07980 160 GLU   D CG  
3109 C  CD  . GLU   D 108 ? 0.83227 0.77867 1.08097 0.08588  0.07810  -0.07752 160 GLU   D CD  
3110 O  OE1 . GLU   D 108 ? 0.90080 0.84593 1.14662 0.08574  0.07875  -0.07461 160 GLU   D OE1 
3111 O  OE2 . GLU   D 108 ? 0.81161 0.75820 1.06429 0.08498  0.07896  -0.07860 160 GLU   D OE2 
3112 N  N   . ARG   D 109 ? 0.70982 0.66440 0.96063 0.08628  0.07859  -0.08189 161 ARG   D N   
3113 C  CA  . ARG   D 109 ? 0.68395 0.64183 0.94007 0.08588  0.07935  -0.08440 161 ARG   D CA  
3114 C  C   . ARG   D 109 ? 0.70078 0.66009 0.95858 0.08356  0.08246  -0.08322 161 ARG   D C   
3115 O  O   . ARG   D 109 ? 0.72783 0.68921 0.99054 0.08237  0.08369  -0.08450 161 ARG   D O   
3116 C  CB  . ARG   D 109 ? 0.64536 0.60463 0.90151 0.08761  0.07817  -0.08645 161 ARG   D CB  
3117 C  CG  . ARG   D 109 ? 0.72382 0.68703 0.98585 0.08732  0.07921  -0.08903 161 ARG   D CG  
3118 C  CD  . ARG   D 109 ? 0.76174 0.72684 1.02912 0.08695  0.07842  -0.09084 161 ARG   D CD  
3119 N  NE  . ARG   D 109 ? 0.74996 0.71906 1.02331 0.08581  0.08029  -0.09275 161 ARG   D NE  
3120 C  CZ  . ARG   D 109 ? 0.66298 0.63416 0.94150 0.08449  0.08072  -0.09413 161 ARG   D CZ  
3121 N  NH1 . ARG   D 109 ? 0.78141 0.75090 1.05985 0.08415  0.07945  -0.09397 161 ARG   D NH1 
3122 N  NH2 . ARG   D 109 ? 0.70021 0.67522 0.98413 0.08333  0.08268  -0.09584 161 ARG   D NH2 
3123 N  N   . CYS   D 110 ? 0.63852 0.59675 0.89208 0.08268  0.08375  -0.08072 162 CYS   D N   
3124 C  CA  . CYS   D 110 ? 0.64194 0.60121 0.89612 0.08028  0.08663  -0.07913 162 CYS   D CA  
3125 C  C   . CYS   D 110 ? 0.69625 0.65423 0.95214 0.07901  0.08748  -0.07715 162 CYS   D C   
3126 O  O   . CYS   D 110 ? 0.66455 0.62374 0.92350 0.07714  0.08967  -0.07694 162 CYS   D O   
3127 C  CB  . CYS   D 110 ? 0.62845 0.58688 0.87709 0.07953  0.08744  -0.07684 162 CYS   D CB  
3128 S  SG  . CYS   D 110 ? 0.74461 0.70461 0.99189 0.08019  0.08783  -0.07933 162 CYS   D SG  
3129 N  N   . LEU   D 111 ? 0.71561 0.67096 0.96962 0.07995  0.08599  -0.07568 163 LEU   D N   
3130 C  CA  . LEU   D 111 ? 0.67361 0.62733 0.92965 0.07902  0.08689  -0.07399 163 LEU   D CA  
3131 C  C   . LEU   D 111 ? 0.75318 0.70798 1.01483 0.07858  0.08720  -0.07680 163 LEU   D C   
3132 O  O   . LEU   D 111 ? 0.71421 0.66863 0.97876 0.07691  0.08911  -0.07595 163 LEU   D O   
3133 C  CB  . LEU   D 111 ? 0.68688 0.63772 0.94022 0.08035  0.08532  -0.07239 163 LEU   D CB  
3134 C  CG  . LEU   D 111 ? 0.71763 0.66744 0.96604 0.08037  0.08520  -0.06902 163 LEU   D CG  
3135 C  CD1 . LEU   D 111 ? 0.70655 0.65392 0.95310 0.08179  0.08373  -0.06796 163 LEU   D CD1 
3136 C  CD2 . LEU   D 111 ? 0.68610 0.63607 0.93456 0.07843  0.08734  -0.06570 163 LEU   D CD2 
3137 N  N   . GLN   D 112 ? 0.76177 0.71794 1.02501 0.07997  0.08527  -0.08011 164 GLN   D N   
3138 C  CA  . GLN   D 112 ? 0.72707 0.68490 0.99576 0.07941  0.08524  -0.08304 164 GLN   D CA  
3139 C  C   . GLN   D 112 ? 0.80477 0.76547 1.07746 0.07745  0.08773  -0.08375 164 GLN   D C   
3140 O  O   . GLN   D 112 ? 0.90273 0.86406 1.17990 0.07595  0.08888  -0.08486 164 GLN   D O   
3141 C  CB  . GLN   D 112 ? 0.68469 0.64404 0.95408 0.08135  0.08238  -0.08618 164 GLN   D CB  
3142 C  CG  . GLN   D 112 ? 0.66398 0.62048 0.92960 0.08304  0.07995  -0.08589 164 GLN   D CG  
3143 C  CD  . GLN   D 112 ? 0.72506 0.68299 0.99084 0.08492  0.07701  -0.08862 164 GLN   D CD  
3144 O  OE1 . GLN   D 112 ? 0.71586 0.67692 0.98421 0.08539  0.07668  -0.09037 164 GLN   D OE1 
3145 N  NE2 . GLN   D 112 ? 0.74702 0.70270 1.01014 0.08602  0.07490  -0.08894 164 GLN   D NE2 
3146 N  N   . VAL   D 113 ? 0.70718 0.66953 0.97824 0.07724  0.08881  -0.08325 165 VAL   D N   
3147 C  CA  . VAL   D 113 ? 0.67665 0.64181 0.95119 0.07524  0.09151  -0.08400 165 VAL   D CA  
3148 C  C   . VAL   D 113 ? 0.72550 0.68885 0.99899 0.07288  0.09419  -0.08070 165 VAL   D C   
3149 O  O   . VAL   D 113 ? 0.69386 0.65825 0.97137 0.07084  0.09634  -0.08117 165 VAL   D O   
3150 C  CB  . VAL   D 113 ? 0.68769 0.65515 0.96078 0.07585  0.09190  -0.08501 165 VAL   D CB  
3151 C  CG1 . VAL   D 113 ? 0.76716 0.73725 1.04301 0.07350  0.09524  -0.08544 165 VAL   D CG1 
3152 C  CG2 . VAL   D 113 ? 0.70149 0.67098 0.97693 0.07823  0.08937  -0.08835 165 VAL   D CG2 
3153 N  N   . VAL   D 114 ? 0.73951 0.70018 1.00774 0.07307  0.09406  -0.07721 166 VAL   D N   
3154 C  CA  . VAL   D 114 ? 0.70115 0.66014 0.96805 0.07100  0.09632  -0.07356 166 VAL   D CA  
3155 C  C   . VAL   D 114 ? 0.72575 0.68232 0.99582 0.07047  0.09671  -0.07280 166 VAL   D C   
3156 O  O   . VAL   D 114 ? 0.71421 0.67014 0.98619 0.06837  0.09911  -0.07126 166 VAL   D O   
3157 C  CB  . VAL   D 114 ? 0.61649 0.57379 0.87718 0.07143  0.09569  -0.07000 166 VAL   D CB  
3158 C  CG1 . VAL   D 114 ? 0.56352 0.51924 0.82289 0.06943  0.09767  -0.06584 166 VAL   D CG1 
3159 C  CG2 . VAL   D 114 ? 0.55756 0.51693 0.81501 0.07161  0.09565  -0.07105 166 VAL   D CG2 
3160 N  N   . ARG   D 115 ? 0.76025 0.71519 1.03078 0.07225  0.09455  -0.07393 167 ARG   D N   
3161 C  CA  . ARG   D 115 ? 0.74347 0.69584 1.01707 0.07173  0.09509  -0.07372 167 ARG   D CA  
3162 C  C   . ARG   D 115 ? 0.75743 0.71158 1.03674 0.07002  0.09645  -0.07671 167 ARG   D C   
3163 O  O   . ARG   D 115 ? 0.84246 0.79458 1.12445 0.06842  0.09830  -0.07582 167 ARG   D O   
3164 C  CB  . ARG   D 115 ? 0.70603 0.65647 0.97861 0.07384  0.09262  -0.07485 167 ARG   D CB  
3165 C  CG  . ARG   D 115 ? 0.62424 0.57243 0.89198 0.07532  0.09157  -0.07171 167 ARG   D CG  
3166 C  CD  . ARG   D 115 ? 0.64696 0.59283 0.91440 0.07693  0.08985  -0.07289 167 ARG   D CD  
3167 N  NE  . ARG   D 115 ? 0.80981 0.75407 1.07288 0.07844  0.08873  -0.07035 167 ARG   D NE  
3168 C  CZ  . ARG   D 115 ? 0.73646 0.68122 0.99622 0.08007  0.08653  -0.07144 167 ARG   D CZ  
3169 N  NH1 . ARG   D 115 ? 0.65030 0.59698 0.91048 0.08068  0.08500  -0.07483 167 ARG   D NH1 
3170 N  NH2 . ARG   D 115 ? 0.85201 0.79533 1.10815 0.08112  0.08582  -0.06897 167 ARG   D NH2 
3171 N  N   . SER   D 116 ? 0.69924 0.65716 0.98076 0.07032  0.09560  -0.08022 168 SER   D N   
3172 C  CA  . SER   D 116 ? 0.69133 0.65177 0.97882 0.06874  0.09656  -0.08343 168 SER   D CA  
3173 C  C   . SER   D 116 ? 0.64223 0.60423 0.93180 0.06612  0.09990  -0.08256 168 SER   D C   
3174 O  O   . SER   D 116 ? 0.76348 0.72747 1.05835 0.06436  0.10118  -0.08493 168 SER   D O   
3175 C  CB  . SER   D 116 ? 0.66809 0.63244 0.95765 0.07025  0.09421  -0.08734 168 SER   D CB  
3176 O  OG  . SER   D 116 ? 0.67978 0.64672 0.96773 0.07080  0.09457  -0.08727 168 SER   D OG  
3177 N  N   . LEU   D 117 ? 0.61964 0.58092 0.90509 0.06560  0.10135  -0.07928 169 LEU   D N   
3178 C  CA  . LEU   D 117 ? 0.59127 0.55396 0.87777 0.06296  0.10462  -0.07831 169 LEU   D CA  
3179 C  C   . LEU   D 117 ? 0.70239 0.66140 0.98596 0.06138  0.10661  -0.07358 169 LEU   D C   
3180 O  O   . LEU   D 117 ? 0.74370 0.70334 1.02755 0.05892  0.10947  -0.07229 169 LEU   D O   
3181 C  CB  . LEU   D 117 ? 0.68766 0.65363 0.97193 0.06329  0.10493  -0.07912 169 LEU   D CB  
3182 C  CG  . LEU   D 117 ? 0.79946 0.76921 1.08686 0.06512  0.10300  -0.08351 169 LEU   D CG  
3183 C  CD1 . LEU   D 117 ? 0.79473 0.76693 1.07962 0.06560  0.10360  -0.08407 169 LEU   D CD1 
3184 C  CD2 . LEU   D 117 ? 0.77627 0.74905 1.07102 0.06376  0.10392  -0.08692 169 LEU   D CD2 
3185 N  N   . VAL   D 118 ? 0.71903 0.67431 0.99989 0.06274  0.10523  -0.07086 170 VAL   D N   
3186 C  CA  . VAL   D 118 ? 0.77419 0.72600 1.05248 0.06169  0.10671  -0.06597 170 VAL   D CA  
3187 C  C   . VAL   D 118 ? 0.83164 0.77949 1.11223 0.06236  0.10632  -0.06524 170 VAL   D C   
3188 O  O   . VAL   D 118 ? 0.79987 0.74693 1.08033 0.06454  0.10399  -0.06676 170 VAL   D O   
3189 C  CB  . VAL   D 118 ? 0.73639 0.68786 1.00837 0.06284  0.10546  -0.06262 170 VAL   D CB  
3190 C  CG1 . VAL   D 118 ? 0.71309 0.66124 0.98286 0.06198  0.10654  -0.05731 170 VAL   D CG1 
3191 C  CG2 . VAL   D 118 ? 0.79777 0.75276 1.06717 0.06193  0.10620  -0.06356 170 VAL   D CG2 
3192 N  N   . LYS   D 119 ? 0.82177 0.76689 1.10434 0.06043  0.10878  -0.06294 171 LYS   D N   
3193 C  CA  . LYS   D 119 ? 0.82461 0.76533 1.10929 0.06102  0.10885  -0.06191 171 LYS   D CA  
3194 C  C   . LYS   D 119 ? 0.88788 0.82629 1.16861 0.06335  0.10713  -0.05831 171 LYS   D C   
3195 O  O   . LYS   D 119 ? 0.90710 0.84623 1.18364 0.06340  0.10694  -0.05481 171 LYS   D O   
3196 C  CB  . LYS   D 119 ? 0.88408 0.82187 1.17135 0.05848  0.11204  -0.05958 171 LYS   D CB  
3197 C  CG  . LYS   D 119 ? 0.89933 0.83827 1.19196 0.05621  0.11378  -0.06359 171 LYS   D CG  
3198 C  CD  . LYS   D 119 ? 0.87754 0.81292 1.17236 0.05359  0.11710  -0.06094 171 LYS   D CD  
3199 C  CE  . LYS   D 119 ? 1.03732 0.97302 1.33805 0.05141  0.11867  -0.06516 171 LYS   D CE  
3200 N  NZ  . LYS   D 119 ? 0.96028 0.90197 1.26288 0.05051  0.11833  -0.06944 171 LYS   D NZ  
3201 N  N   . PRO   D 120 ? 0.79242 0.72823 1.07438 0.06515  0.10593  -0.05914 172 PRO   D N   
3202 C  CA  . PRO   D 120 ? 0.73035 0.66454 1.00903 0.06746  0.10427  -0.05609 172 PRO   D CA  
3203 C  C   . PRO   D 120 ? 0.86212 0.79410 1.13924 0.06706  0.10548  -0.05029 172 PRO   D C   
3204 O  O   . PRO   D 120 ? 0.91500 0.84730 1.18867 0.06856  0.10397  -0.04731 172 PRO   D O   
3205 C  CB  . PRO   D 120 ? 0.80582 0.73706 1.08721 0.06883  0.10376  -0.05833 172 PRO   D CB  
3206 C  CG  . PRO   D 120 ? 0.64772 0.58064 0.93231 0.06767  0.10382  -0.06355 172 PRO   D CG  
3207 C  CD  . PRO   D 120 ? 0.74428 0.67885 1.03055 0.06503  0.10599  -0.06323 172 PRO   D CD  
3208 N  N   . GLU   D 121 ? 0.93145 0.86131 1.21099 0.06501  0.10807  -0.04845 173 GLU   D N   
3209 C  CA  . GLU   D 121 ? 0.94767 0.87545 1.22557 0.06455  0.10911  -0.04254 173 GLU   D CA  
3210 C  C   . GLU   D 121 ? 0.91560 0.84660 1.18903 0.06300  0.10918  -0.04030 173 GLU   D C   
3211 O  O   . GLU   D 121 ? 0.88176 0.81151 1.15311 0.06232  0.10983  -0.03519 173 GLU   D O   
3212 C  CB  . GLU   D 121 ? 0.97541 0.89899 1.25741 0.06292  0.11198  -0.04114 173 GLU   D CB  
3213 C  CG  . GLU   D 121 ? 0.88002 0.80480 1.16423 0.05992  0.11421  -0.04396 173 GLU   D CG  
3214 C  CD  . GLU   D 121 ? 0.91766 0.84238 1.20634 0.05973  0.11436  -0.04974 173 GLU   D CD  
3215 O  OE1 . GLU   D 121 ? 0.86554 0.79066 1.15425 0.06191  0.11222  -0.05237 173 GLU   D OE1 
3216 O  OE2 . GLU   D 121 ? 0.83948 0.76378 1.13154 0.05723  0.11662  -0.05162 173 GLU   D OE2 
3217 N  N   . ASN   D 122 ? 0.90974 0.84476 1.18160 0.06244  0.10855  -0.04394 174 ASN   D N   
3218 C  CA  . ASN   D 122 ? 0.85401 0.79211 1.12137 0.06093  0.10880  -0.04245 174 ASN   D CA  
3219 C  C   . ASN   D 122 ? 0.76295 0.70406 1.02619 0.06258  0.10620  -0.04365 174 ASN   D C   
3220 O  O   . ASN   D 122 ? 0.72345 0.66729 0.98282 0.06135  0.10638  -0.04340 174 ASN   D O   
3221 C  CB  . ASN   D 122 ? 0.87113 0.81134 1.14035 0.05834  0.11112  -0.04554 174 ASN   D CB  
3222 C  CG  . ASN   D 122 ? 0.91494 0.85224 1.18711 0.05601  0.11408  -0.04353 174 ASN   D CG  
3223 O  OD1 . ASN   D 122 ? 0.90974 0.84404 1.18046 0.05569  0.11469  -0.03846 174 ASN   D OD1 
3224 N  ND2 . ASN   D 122 ? 0.90070 0.83891 1.17716 0.05433  0.11591  -0.04740 174 ASN   D ND2 
3225 N  N   . TYR   D 123 ? 0.68168 0.62215 0.94548 0.06517  0.10399  -0.04503 175 TYR   D N   
3226 C  CA  . TYR   D 123 ? 0.67160 0.61440 0.93133 0.06670  0.10156  -0.04581 175 TYR   D CA  
3227 C  C   . TYR   D 123 ? 0.84181 0.78534 1.09648 0.06611  0.10105  -0.04109 175 TYR   D C   
3228 O  O   . TYR   D 123 ? 0.88474 0.83096 1.13528 0.06543  0.10051  -0.04168 175 TYR   D O   
3229 C  CB  . TYR   D 123 ? 0.66757 0.60891 0.92854 0.06939  0.09954  -0.04718 175 TYR   D CB  
3230 C  CG  . TYR   D 123 ? 0.74362 0.68504 1.00823 0.07004  0.09928  -0.05238 175 TYR   D CG  
3231 C  CD1 . TYR   D 123 ? 0.80797 0.75167 1.07442 0.06864  0.10026  -0.05588 175 TYR   D CD1 
3232 C  CD2 . TYR   D 123 ? 0.70462 0.64407 0.97083 0.07201  0.09803  -0.05381 175 TYR   D CD2 
3233 C  CE1 . TYR   D 123 ? 0.79595 0.74020 1.06585 0.06920  0.09967  -0.06048 175 TYR   D CE1 
3234 C  CE2 . TYR   D 123 ? 0.68518 0.62482 0.95419 0.07241  0.09754  -0.05848 175 TYR   D CE2 
3235 C  CZ  . TYR   D 123 ? 0.82123 0.76340 1.09214 0.07103  0.09820  -0.06171 175 TYR   D CZ  
3236 O  OH  . TYR   D 123 ? 0.89804 0.84087 1.17189 0.07138  0.09739  -0.06621 175 TYR   D OH  
3237 N  N   . ARG   D 124 ? 0.91502 0.85617 1.17003 0.06631  0.10121  -0.03637 176 ARG   D N   
3238 C  CA  . ARG   D 124 ? 0.95307 0.89514 1.20349 0.06569  0.10040  -0.03146 176 ARG   D CA  
3239 C  C   . ARG   D 124 ? 0.90520 0.84878 1.15242 0.06267  0.10217  -0.03016 176 ARG   D C   
3240 O  O   . ARG   D 124 ? 0.97151 0.91691 1.21359 0.06169  0.10132  -0.02740 176 ARG   D O   
3241 C  CB  . ARG   D 124 ? 0.95871 0.89792 1.21118 0.06679  0.10020  -0.02657 176 ARG   D CB  
3242 C  CG  . ARG   D 124 ? 1.12689 1.06754 1.37514 0.06684  0.09845  -0.02147 176 ARG   D CG  
3243 C  CD  . ARG   D 124 ? 1.20002 1.13809 1.45140 0.06858  0.09799  -0.01692 176 ARG   D CD  
3244 N  NE  . ARG   D 124 ? 1.10832 1.04832 1.35609 0.06854  0.09610  -0.01178 176 ARG   D NE  
3245 C  CZ  . ARG   D 124 ? 1.05573 0.99577 1.30124 0.06678  0.09650  -0.00685 176 ARG   D CZ  
3246 N  NH1 . ARG   D 124 ? 1.03523 0.97318 1.28161 0.06486  0.09897  -0.00621 176 ARG   D NH1 
3247 N  NH2 . ARG   D 124 ? 1.09551 1.03782 1.33770 0.06680  0.09433  -0.00239 176 ARG   D NH2 
3248 N  N   . ARG   D 125 ? 0.77906 0.72206 1.02912 0.06098  0.10466  -0.03224 177 ARG   D N   
3249 C  CA  . ARG   D 125 ? 0.86686 0.81130 1.11407 0.05790  0.10678  -0.03143 177 ARG   D CA  
3250 C  C   . ARG   D 125 ? 0.94727 0.89539 1.19065 0.05725  0.10642  -0.03476 177 ARG   D C   
3251 O  O   . ARG   D 125 ? 0.82754 0.77720 1.06656 0.05484  0.10764  -0.03339 177 ARG   D O   
3252 C  CB  . ARG   D 125 ? 0.87967 0.82265 1.13169 0.05631  0.10967  -0.03327 177 ARG   D CB  
3253 C  CG  . ARG   D 125 ? 0.97660 0.92110 1.22651 0.05295  0.11242  -0.03323 177 ARG   D CG  
3254 C  CD  . ARG   D 125 ? 1.04197 0.98328 1.29467 0.05104  0.11505  -0.03052 177 ARG   D CD  
3255 N  NE  . ARG   D 125 ? 1.32966 1.27243 1.58110 0.04765  0.11810  -0.03124 177 ARG   D NE  
3256 C  CZ  . ARG   D 125 ? 1.34607 1.28958 1.59174 0.04531  0.11907  -0.02776 177 ARG   D CZ  
3257 N  NH1 . ARG   D 125 ? 1.25104 1.19421 1.49165 0.04590  0.11698  -0.02310 177 ARG   D NH1 
3258 N  NH2 . ARG   D 125 ? 1.32861 1.27347 1.57354 0.04216  0.12221  -0.02906 177 ARG   D NH2 
3259 N  N   . LEU   D 126 ? 0.94283 0.89214 1.18754 0.05933  0.10484  -0.03902 178 LEU   D N   
3260 C  CA  . LEU   D 126 ? 0.84035 0.79267 1.08195 0.05911  0.10447  -0.04236 178 LEU   D CA  
3261 C  C   . LEU   D 126 ? 0.82072 0.77406 1.05581 0.05884  0.10286  -0.03945 178 LEU   D C   
3262 O  O   . LEU   D 126 ? 0.92970 0.88187 1.16357 0.05988  0.10105  -0.03573 178 LEU   D O   
3263 C  CB  . LEU   D 126 ? 0.83697 0.78980 1.08168 0.06166  0.10287  -0.04707 178 LEU   D CB  
3264 C  CG  . LEU   D 126 ? 0.68061 0.63323 0.93162 0.06180  0.10411  -0.05074 178 LEU   D CG  
3265 C  CD1 . LEU   D 126 ? 0.63205 0.58491 0.88542 0.06448  0.10190  -0.05458 178 LEU   D CD1 
3266 C  CD2 . LEU   D 126 ? 0.71557 0.67065 0.96736 0.05954  0.10668  -0.05317 178 LEU   D CD2 
3267 N  N   . ASP   D 127 ? 0.75699 0.71268 0.98811 0.05736  0.10361  -0.04134 179 ASP   D N   
3268 C  CA  . ASP   D 127 ? 0.84647 0.80337 1.07092 0.05651  0.10234  -0.03913 179 ASP   D CA  
3269 C  C   . ASP   D 127 ? 0.92338 0.88099 1.14687 0.05871  0.10013  -0.04222 179 ASP   D C   
3270 O  O   . ASP   D 127 ? 0.92663 0.88575 1.14810 0.05831  0.10068  -0.04567 179 ASP   D O   
3271 C  CB  . ASP   D 127 ? 0.91369 0.87230 1.13374 0.05325  0.10476  -0.03933 179 ASP   D CB  
3272 C  CG  . ASP   D 127 ? 1.03238 0.99007 1.25330 0.05088  0.10722  -0.03645 179 ASP   D CG  
3273 O  OD1 . ASP   D 127 ? 0.99395 0.94954 1.21686 0.05147  0.10651  -0.03254 179 ASP   D OD1 
3274 O  OD2 . ASP   D 127 ? 0.98988 0.94881 1.20956 0.04841  0.11002  -0.03811 179 ASP   D OD2 
3275 N  N   . ILE   D 128 ? 0.84298 0.79930 1.06799 0.06107  0.09774  -0.04089 180 ILE   D N   
3276 C  CA  . ILE   D 128 ? 0.81542 0.77196 1.03934 0.06317  0.09550  -0.04313 180 ILE   D CA  
3277 C  C   . ILE   D 128 ? 0.91840 0.87440 1.14054 0.06405  0.09321  -0.03907 180 ILE   D C   
3278 O  O   . ILE   D 128 ? 0.85501 0.81039 1.07770 0.06347  0.09326  -0.03475 180 ILE   D O   
3279 C  CB  . ILE   D 128 ? 0.87145 0.82705 1.10061 0.06562  0.09508  -0.04722 180 ILE   D CB  
3280 C  CG1 . ILE   D 128 ? 0.91390 0.86753 1.14818 0.06646  0.09539  -0.04572 180 ILE   D CG1 
3281 C  CG2 . ILE   D 128 ? 0.85856 0.81553 1.08933 0.06506  0.09680  -0.05168 180 ILE   D CG2 
3282 C  CD1 . ILE   D 128 ? 0.84958 0.80240 1.08884 0.06837  0.09509  -0.04975 180 ILE   D CD1 
3283 N  N   . VAL   D 129 ? 0.96748 0.92373 1.18777 0.06551  0.09120  -0.04042 181 VAL   D N   
3284 C  CA  . VAL   D 129 ? 0.94854 0.90472 1.16767 0.06643  0.08903  -0.03697 181 VAL   D CA  
3285 C  C   . VAL   D 129 ? 0.95479 0.90898 1.17946 0.06852  0.08875  -0.03572 181 VAL   D C   
3286 O  O   . VAL   D 129 ? 0.97381 0.92658 1.20263 0.06975  0.08954  -0.03875 181 VAL   D O   
3287 C  CB  . VAL   D 129 ? 0.92591 0.88258 1.14204 0.06740  0.08721  -0.03907 181 VAL   D CB  
3288 C  CG1 . VAL   D 129 ? 0.98544 0.94362 1.19615 0.06525  0.08780  -0.04063 181 VAL   D CG1 
3289 C  CG2 . VAL   D 129 ? 0.94540 0.90053 1.16494 0.06986  0.08685  -0.04320 181 VAL   D CG2 
3290 N  N   . ARG   D 130 ? 0.94271 0.89691 1.16760 0.06887  0.08764  -0.03123 182 ARG   D N   
3291 C  CA  . ARG   D 130 ? 0.88782 0.83990 1.11807 0.07081  0.08770  -0.02978 182 ARG   D CA  
3292 C  C   . ARG   D 130 ? 0.85879 0.80962 1.09141 0.07326  0.08682  -0.03324 182 ARG   D C   
3293 O  O   . ARG   D 130 ? 0.82432 0.77296 1.06157 0.07472  0.08746  -0.03385 182 ARG   D O   
3294 C  CB  . ARG   D 130 ? 0.96491 0.91758 1.19515 0.07095  0.08656  -0.02419 182 ARG   D CB  
3295 C  CG  . ARG   D 130 ? 1.06311 1.01699 1.29047 0.06845  0.08712  -0.02019 182 ARG   D CG  
3296 C  CD  . ARG   D 130 ? 1.11040 1.06506 1.33836 0.06890  0.08564  -0.01438 182 ARG   D CD  
3297 N  NE  . ARG   D 130 ? 1.22557 1.18088 1.45111 0.06660  0.08621  -0.01015 182 ARG   D NE  
3298 C  CZ  . ARG   D 130 ? 1.21614 1.16914 1.44478 0.06640  0.08788  -0.00785 182 ARG   D CZ  
3299 N  NH1 . ARG   D 130 ? 1.12477 1.07466 1.35925 0.06828  0.08923  -0.00949 182 ARG   D NH1 
3300 N  NH2 . ARG   D 130 ? 1.31019 1.26385 1.53574 0.06409  0.08826  -0.00379 182 ARG   D NH2 
3301 N  N   . SER   D 131 ? 0.88868 0.84059 1.11797 0.07361  0.08546  -0.03552 183 SER   D N   
3302 C  CA  . SER   D 131 ? 0.88097 0.83155 1.11183 0.07577  0.08459  -0.03872 183 SER   D CA  
3303 C  C   . SER   D 131 ? 0.86814 0.81735 1.10186 0.07632  0.08568  -0.04296 183 SER   D C   
3304 O  O   . SER   D 131 ? 0.77692 0.72452 1.01305 0.07808  0.08525  -0.04514 183 SER   D O   
3305 C  CB  . SER   D 131 ? 0.92887 0.88065 1.15516 0.07576  0.08303  -0.04013 183 SER   D CB  
3306 O  OG  . SER   D 131 ? 1.06322 1.01701 1.28615 0.07443  0.08212  -0.03653 183 SER   D OG  
3307 N  N   . LEU   D 132 ? 0.87188 0.82188 1.10539 0.07474  0.08709  -0.04421 184 LEU   D N   
3308 C  CA  . LEU   D 132 ? 0.90282 0.85215 1.13964 0.07509  0.08808  -0.04814 184 LEU   D CA  
3309 C  C   . LEU   D 132 ? 0.90823 0.85590 1.14996 0.07500  0.08955  -0.04724 184 LEU   D C   
3310 O  O   . LEU   D 132 ? 0.87216 0.81900 1.11732 0.07558  0.09001  -0.05049 184 LEU   D O   
3311 C  CB  . LEU   D 132 ? 0.84181 0.79299 1.07688 0.07347  0.08918  -0.05023 184 LEU   D CB  
3312 C  CG  . LEU   D 132 ? 0.82372 0.77600 1.05440 0.07370  0.08800  -0.05208 184 LEU   D CG  
3313 C  CD1 . LEU   D 132 ? 0.86050 0.81446 1.09004 0.07217  0.08952  -0.05437 184 LEU   D CD1 
3314 C  CD2 . LEU   D 132 ? 0.83966 0.79080 1.07119 0.07603  0.08631  -0.05504 184 LEU   D CD2 
3315 N  N   . TYR   D 133 ? 0.86955 0.81666 1.11168 0.07422  0.09025  -0.04288 185 TYR   D N   
3316 C  CA  . TYR   D 133 ? 0.79452 0.73934 1.04141 0.07432  0.09171  -0.04177 185 TYR   D CA  
3317 C  C   . TYR   D 133 ? 0.81470 0.75735 1.06460 0.07652  0.09099  -0.04327 185 TYR   D C   
3318 O  O   . TYR   D 133 ? 0.82288 0.76370 1.07672 0.07674  0.09206  -0.04545 185 TYR   D O   
3319 C  CB  . TYR   D 133 ? 0.83849 0.78291 1.08502 0.07338  0.09231  -0.03629 185 TYR   D CB  
3320 C  CG  . TYR   D 133 ? 0.91709 0.86326 1.16047 0.07081  0.09335  -0.03454 185 TYR   D CG  
3321 C  CD1 . TYR   D 133 ? 0.91641 0.86368 1.15956 0.06934  0.09473  -0.03795 185 TYR   D CD1 
3322 C  CD2 . TYR   D 133 ? 0.96134 0.90826 1.20198 0.06980  0.09297  -0.02946 185 TYR   D CD2 
3323 C  CE1 . TYR   D 133 ? 0.94523 0.89404 1.18529 0.06682  0.09604  -0.03654 185 TYR   D CE1 
3324 C  CE2 . TYR   D 133 ? 0.97462 0.92304 1.21169 0.06719  0.09399  -0.02786 185 TYR   D CE2 
3325 C  CZ  . TYR   D 133 ? 0.98983 0.93908 1.22651 0.06566  0.09569  -0.03151 185 TYR   D CZ  
3326 O  OH  . TYR   D 133 ? 0.92661 0.87729 1.15956 0.06290  0.09704  -0.03013 185 TYR   D OH  
3327 N  N   . GLU   D 134 ? 0.86095 0.80381 1.10893 0.07798  0.08931  -0.04221 186 GLU   D N   
3328 C  CA  . GLU   D 134 ? 0.86003 0.80093 1.11022 0.07997  0.08876  -0.04384 186 GLU   D CA  
3329 C  C   . GLU   D 134 ? 0.83461 0.77535 1.08489 0.08048  0.08824  -0.04902 186 GLU   D C   
3330 O  O   . GLU   D 134 ? 0.85675 0.79548 1.11016 0.08117  0.08876  -0.05130 186 GLU   D O   
3331 C  CB  . GLU   D 134 ? 0.94509 0.88677 1.19290 0.08116  0.08715  -0.04174 186 GLU   D CB  
3332 C  CG  . GLU   D 134 ? 1.01650 0.95793 1.26601 0.08152  0.08741  -0.03675 186 GLU   D CG  
3333 C  CD  . GLU   D 134 ? 1.11143 1.05465 1.35912 0.07971  0.08761  -0.03288 186 GLU   D CD  
3334 O  OE1 . GLU   D 134 ? 1.02633 0.96988 1.27325 0.07803  0.08863  -0.03387 186 GLU   D OE1 
3335 O  OE2 . GLU   D 134 ? 1.19827 1.14279 1.44519 0.07988  0.08670  -0.02879 186 GLU   D OE2 
3336 N  N   . ASP   D 135 ? 0.84801 0.79079 1.09480 0.08015  0.08716  -0.05091 187 ASP   D N   
3337 C  CA  . ASP   D 135 ? 0.82916 0.77202 1.07602 0.08084  0.08633  -0.05549 187 ASP   D CA  
3338 C  C   . ASP   D 135 ? 0.84956 0.79226 1.10042 0.07998  0.08767  -0.05793 187 ASP   D C   
3339 O  O   . ASP   D 135 ? 0.92012 0.86207 1.17287 0.08071  0.08716  -0.06127 187 ASP   D O   
3340 C  CB  . ASP   D 135 ? 0.85460 0.79949 1.09734 0.08067  0.08518  -0.05673 187 ASP   D CB  
3341 C  CG  . ASP   D 135 ? 0.95675 0.90174 1.19547 0.08133  0.08379  -0.05478 187 ASP   D CG  
3342 O  OD1 . ASP   D 135 ? 0.97898 0.92252 1.21828 0.08251  0.08326  -0.05386 187 ASP   D OD1 
3343 O  OD2 . ASP   D 135 ? 0.86468 0.81123 1.09977 0.08055  0.08336  -0.05434 187 ASP   D OD2 
3344 N  N   . LEU   D 136 ? 0.84922 0.79272 1.10128 0.07823  0.08938  -0.05630 188 LEU   D N   
3345 C  CA  . LEU   D 136 ? 0.80168 0.74503 1.05795 0.07711  0.09094  -0.05839 188 LEU   D CA  
3346 C  C   . LEU   D 136 ? 0.81741 0.75778 1.07741 0.07760  0.09166  -0.05847 188 LEU   D C   
3347 O  O   . LEU   D 136 ? 0.88116 0.82110 1.14434 0.07735  0.09199  -0.06178 188 LEU   D O   
3348 C  CB  . LEU   D 136 ? 0.77557 0.72001 1.03198 0.07495  0.09290  -0.05613 188 LEU   D CB  
3349 C  CG  . LEU   D 136 ? 0.71586 0.66332 0.96982 0.07393  0.09300  -0.05752 188 LEU   D CG  
3350 C  CD1 . LEU   D 136 ? 0.66728 0.61545 0.91997 0.07169  0.09493  -0.05437 188 LEU   D CD1 
3351 C  CD2 . LEU   D 136 ? 0.74233 0.69128 0.99957 0.07386  0.09317  -0.06216 188 LEU   D CD2 
3352 N  N   . GLU   D 137 ? 0.81165 0.75002 1.07149 0.07826  0.09194  -0.05494 189 GLU   D N   
3353 C  CA  . GLU   D 137 ? 0.77932 0.71445 1.04275 0.07887  0.09291  -0.05496 189 GLU   D CA  
3354 C  C   . GLU   D 137 ? 0.76186 0.69594 1.02476 0.08057  0.09150  -0.05786 189 GLU   D C   
3355 O  O   . GLU   D 137 ? 0.76025 0.69187 1.02609 0.08074  0.09233  -0.05972 189 GLU   D O   
3356 C  CB  . GLU   D 137 ? 0.77244 0.70590 1.03646 0.07919  0.09383  -0.04995 189 GLU   D CB  
3357 C  CG  . GLU   D 137 ? 0.89025 0.82422 1.15460 0.07736  0.09531  -0.04666 189 GLU   D CG  
3358 C  CD  . GLU   D 137 ? 0.93265 0.86543 1.19716 0.07786  0.09566  -0.04122 189 GLU   D CD  
3359 O  OE1 . GLU   D 137 ? 1.08513 1.01635 1.35085 0.07969  0.09521  -0.04028 189 GLU   D OE1 
3360 O  OE2 . GLU   D 137 ? 0.92284 0.85639 1.18632 0.07641  0.09638  -0.03784 189 GLU   D OE2 
3361 N  N   . ASP   D 138 ? 0.80463 0.74027 1.06360 0.08165  0.08951  -0.05832 190 ASP   D N   
3362 C  CA  . ASP   D 138 ? 0.77372 0.70840 1.03144 0.08309  0.08811  -0.06106 190 ASP   D CA  
3363 C  C   . ASP   D 138 ? 0.89623 0.83166 1.15484 0.08270  0.08739  -0.06563 190 ASP   D C   
3364 O  O   . ASP   D 138 ? 0.93557 0.87277 1.19147 0.08322  0.08558  -0.06756 190 ASP   D O   
3365 C  CB  . ASP   D 138 ? 0.83442 0.77045 1.08753 0.08412  0.08630  -0.05999 190 ASP   D CB  
3366 C  CG  . ASP   D 138 ? 0.91599 0.85050 1.16748 0.08558  0.08519  -0.06181 190 ASP   D CG  
3367 O  OD1 . ASP   D 138 ? 0.92988 0.86282 1.18298 0.08573  0.08532  -0.06484 190 ASP   D OD1 
3368 O  OD2 . ASP   D 138 ? 0.90329 0.83825 1.15166 0.08638  0.08419  -0.06027 190 ASP   D OD2 
3369 N  N   . HIS   D 139 ? 0.85962 0.79371 1.12217 0.08176  0.08875  -0.06733 191 HIS   D N   
3370 C  CA  . HIS   D 139 ? 0.76025 0.69561 1.02432 0.08112  0.08800  -0.07157 191 HIS   D CA  
3371 C  C   . HIS   D 139 ? 0.78073 0.71520 1.04286 0.08233  0.08614  -0.07454 191 HIS   D C   
3372 O  O   . HIS   D 139 ? 0.77366 0.70542 1.03518 0.08308  0.08654  -0.07405 191 HIS   D O   
3373 C  CB  . HIS   D 139 ? 0.69570 0.62990 0.96460 0.07942  0.09009  -0.07254 191 HIS   D CB  
3374 C  CG  . HIS   D 139 ? 0.87157 0.80215 1.14227 0.07956  0.09105  -0.07357 191 HIS   D CG  
3375 N  ND1 . HIS   D 139 ? 0.95739 0.88747 1.22831 0.07955  0.08998  -0.07765 191 HIS   D ND1 
3376 C  CD2 . HIS   D 139 ? 1.02442 0.95163 1.29681 0.07970  0.09305  -0.07109 191 HIS   D CD2 
3377 C  CE1 . HIS   D 139 ? 0.98881 0.91520 1.26121 0.07951  0.09150  -0.07790 191 HIS   D CE1 
3378 N  NE2 . HIS   D 139 ? 1.00391 0.92844 1.27752 0.07973  0.09344  -0.07396 191 HIS   D NE2 
3379 N  N   . PRO   D 140 ? 0.73484 0.67154 0.99598 0.08256  0.08413  -0.07755 192 PRO   D N   
3380 C  CA  . PRO   D 140 ? 0.69734 0.63321 0.95599 0.08361  0.08211  -0.08016 192 PRO   D CA  
3381 C  C   . PRO   D 140 ? 0.69128 0.62512 0.95245 0.08273  0.08282  -0.08278 192 PRO   D C   
3382 O  O   . PRO   D 140 ? 0.85682 0.79063 1.12218 0.08119  0.08444  -0.08351 192 PRO   D O   
3383 C  CB  . PRO   D 140 ? 0.82032 0.75942 1.07817 0.08398  0.07986  -0.08237 192 PRO   D CB  
3384 C  CG  . PRO   D 140 ? 0.77122 0.71260 1.02999 0.08346  0.08086  -0.08037 192 PRO   D CG  
3385 C  CD  . PRO   D 140 ? 0.72786 0.66803 0.98992 0.08198  0.08360  -0.07848 192 PRO   D CD  
3386 N  N   . ASN   D 141 ? 0.64560 0.57757 0.90393 0.08355  0.08172  -0.08428 193 ASN   D N   
3387 C  CA  . ASN   D 141 ? 0.73192 0.66170 0.99180 0.08259  0.08237  -0.08713 193 ASN   D CA  
3388 C  C   . ASN   D 141 ? 0.66968 0.59846 0.92508 0.08347  0.08033  -0.08921 193 ASN   D C   
3389 O  O   . ASN   D 141 ? 0.63252 0.56177 0.88382 0.08489  0.07877  -0.08800 193 ASN   D O   
3390 C  CB  . ASN   D 141 ? 0.76986 0.69619 1.03226 0.08215  0.08549  -0.08529 193 ASN   D CB  
3391 C  CG  . ASN   D 141 ? 0.76365 0.68810 1.02334 0.08373  0.08607  -0.08236 193 ASN   D CG  
3392 O  OD1 . ASN   D 141 ? 0.67797 0.60099 0.93439 0.08452  0.08530  -0.08356 193 ASN   D OD1 
3393 N  ND2 . ASN   D 141 ? 0.84463 0.76937 1.10548 0.08410  0.08732  -0.07843 193 ASN   D ND2 
3394 N  N   . VAL   D 142 ? 0.66946 0.59671 0.92545 0.08240  0.08042  -0.09245 194 VAL   D N   
3395 C  CA  . VAL   D 142 ? 0.68833 0.61433 0.93969 0.08286  0.07866  -0.09461 194 VAL   D CA  
3396 C  C   . VAL   D 142 ? 0.79009 0.71272 1.03875 0.08385  0.08032  -0.09277 194 VAL   D C   
3397 O  O   . VAL   D 142 ? 0.82469 0.74673 1.06845 0.08484  0.07888  -0.09284 194 VAL   D O   
3398 C  CB  . VAL   D 142 ? 0.69534 0.62079 0.94791 0.08107  0.07834  -0.09877 194 VAL   D CB  
3399 C  CG1 . VAL   D 142 ? 0.71668 0.64123 0.96373 0.08137  0.07612  -0.10101 194 VAL   D CG1 
3400 C  CG2 . VAL   D 142 ? 0.70400 0.63329 0.96040 0.07996  0.07696  -0.10044 194 VAL   D CG2 
3401 N  N   . GLN   D 143 ? 0.76007 0.68042 1.01208 0.08359  0.08344  -0.09108 195 GLN   D N   
3402 C  CA  . GLN   D 143 ? 0.75487 0.67234 1.00542 0.08462  0.08527  -0.08930 195 GLN   D CA  
3403 C  C   . GLN   D 143 ? 0.72389 0.64287 0.97117 0.08624  0.08405  -0.08619 195 GLN   D C   
3404 O  O   . GLN   D 143 ? 0.75280 0.67061 0.99610 0.08705  0.08365  -0.08625 195 GLN   D O   
3405 C  CB  . GLN   D 143 ? 0.85452 0.76977 1.11017 0.08433  0.08864  -0.08740 195 GLN   D CB  
3406 C  CG  . GLN   D 143 ? 0.86908 0.78022 1.12533 0.08427  0.09121  -0.08870 195 GLN   D CG  
3407 C  CD  . GLN   D 143 ? 0.99233 0.90116 1.25401 0.08434  0.09448  -0.08628 195 GLN   D CD  
3408 O  OE1 . GLN   D 143 ? 0.96331 0.87371 1.22765 0.08452  0.09468  -0.08309 195 GLN   D OE1 
3409 N  NE2 . GLN   D 143 ? 1.05125 0.95616 1.31450 0.08419  0.09715  -0.08774 195 GLN   D NE2 
3410 N  N   . LYS   D 144 ? 0.70477 0.62629 0.95350 0.08652  0.08357  -0.08357 196 LYS   D N   
3411 C  CA  . LYS   D 144 ? 0.65149 0.57443 0.89723 0.08776  0.08254  -0.08067 196 LYS   D CA  
3412 C  C   . LYS   D 144 ? 0.75432 0.67809 0.99486 0.08834  0.07974  -0.08235 196 LYS   D C   
3413 O  O   . LYS   D 144 ? 0.90374 0.82674 1.14053 0.08922  0.07933  -0.08126 196 LYS   D O   
3414 C  CB  . LYS   D 144 ? 0.65067 0.57615 0.89864 0.08757  0.08260  -0.07804 196 LYS   D CB  
3415 C  CG  . LYS   D 144 ? 0.86121 0.78823 1.10603 0.08851  0.08159  -0.07519 196 LYS   D CG  
3416 C  CD  . LYS   D 144 ? 0.91580 0.84489 1.16275 0.08805  0.08223  -0.07230 196 LYS   D CD  
3417 C  CE  . LYS   D 144 ? 0.75201 0.68360 0.99910 0.08746  0.08091  -0.07389 196 LYS   D CE  
3418 N  NZ  . LYS   D 144 ? 0.86716 0.80072 1.11538 0.08685  0.08167  -0.07113 196 LYS   D NZ  
3419 N  N   . ASP   D 145 ? 0.73967 0.66507 0.98010 0.08784  0.07777  -0.08492 197 ASP   D N   
3420 C  CA  . ASP   D 145 ? 0.72050 0.64654 0.95620 0.08853  0.07490  -0.08635 197 ASP   D CA  
3421 C  C   . ASP   D 145 ? 0.80126 0.72460 1.03307 0.08852  0.07468  -0.08819 197 ASP   D C   
3422 O  O   . ASP   D 145 ? 0.79603 0.71887 1.02285 0.08932  0.07298  -0.08809 197 ASP   D O   
3423 C  CB  . ASP   D 145 ? 0.76677 0.69547 1.00411 0.08811  0.07282  -0.08868 197 ASP   D CB  
3424 C  CG  . ASP   D 145 ? 0.92428 0.85586 1.16428 0.08828  0.07281  -0.08700 197 ASP   D CG  
3425 O  OD1 . ASP   D 145 ? 0.95310 0.88451 1.19432 0.08828  0.07470  -0.08415 197 ASP   D OD1 
3426 O  OD2 . ASP   D 145 ? 0.93544 0.86955 1.17631 0.08840  0.07090  -0.08853 197 ASP   D OD2 
3427 N  N   . LEU   D 146 ? 0.70121 0.62254 0.93498 0.08751  0.07651  -0.08997 198 LEU   D N   
3428 C  CA  . LEU   D 146 ? 0.77133 0.68987 1.00120 0.08728  0.07678  -0.09187 198 LEU   D CA  
3429 C  C   . LEU   D 146 ? 0.99745 0.91422 1.22516 0.08824  0.07843  -0.08944 198 LEU   D C   
3430 O  O   . LEU   D 146 ? 1.03607 0.95134 1.25875 0.08846  0.07780  -0.09019 198 LEU   D O   
3431 C  CB  . LEU   D 146 ? 0.81428 0.73085 1.04701 0.08581  0.07874  -0.09457 198 LEU   D CB  
3432 C  CG  . LEU   D 146 ? 0.69183 0.60906 0.92363 0.08443  0.07671  -0.09848 198 LEU   D CG  
3433 C  CD1 . LEU   D 146 ? 0.62154 0.53605 0.85557 0.08278  0.07921  -0.10117 198 LEU   D CD1 
3434 C  CD2 . LEU   D 146 ? 0.63198 0.54902 0.85706 0.08483  0.07395  -0.09963 198 LEU   D CD2 
3435 N  N   . GLU   D 147 ? 0.97725 0.89430 1.20873 0.08872  0.08054  -0.08645 199 GLU   D N   
3436 C  CA  . GLU   D 147 ? 0.98420 0.90025 1.21432 0.08963  0.08197  -0.08402 199 GLU   D CA  
3437 C  C   . GLU   D 147 ? 0.98722 0.90458 1.21255 0.09040  0.07973  -0.08260 199 GLU   D C   
3438 O  O   . GLU   D 147 ? 1.06527 0.98129 1.28678 0.09073  0.07995  -0.08240 199 GLU   D O   
3439 C  CB  . GLU   D 147 ? 0.96918 0.88571 1.20458 0.09002  0.08427  -0.08082 199 GLU   D CB  
3440 C  CG  . GLU   D 147 ? 1.11065 1.02597 1.34623 0.09085  0.08635  -0.07885 199 GLU   D CG  
3441 C  CD  . GLU   D 147 ? 1.12947 1.04666 1.36207 0.09160  0.08510  -0.07613 199 GLU   D CD  
3442 O  OE1 . GLU   D 147 ? 1.07416 0.99376 1.30718 0.09168  0.08375  -0.07410 199 GLU   D OE1 
3443 O  OE2 . GLU   D 147 ? 1.12285 1.03902 1.35263 0.09195  0.08566  -0.07616 199 GLU   D OE2 
3444 N  N   . ARG   D 148 ? 0.80348 0.72329 1.02897 0.09059  0.07778  -0.08171 200 ARG   D N   
3445 C  CA  . ARG   D 148 ? 0.83549 0.75615 1.05654 0.09127  0.07574  -0.08054 200 ARG   D CA  
3446 C  C   . ARG   D 148 ? 0.94273 0.86191 1.15836 0.09131  0.07374  -0.08293 200 ARG   D C   
3447 O  O   . ARG   D 148 ? 1.04266 0.96093 1.25368 0.09176  0.07299  -0.08206 200 ARG   D O   
3448 C  CB  . ARG   D 148 ? 0.68152 0.60488 0.90419 0.09141  0.07435  -0.07959 200 ARG   D CB  
3449 N  N   . LEU   D 149 ? 0.96178 0.88073 1.17774 0.09071  0.07276  -0.08588 201 LEU   D N   
3450 C  CA  . LEU   D 149 ? 0.96697 0.88465 1.17756 0.09064  0.07056  -0.08804 201 LEU   D CA  
3451 C  C   . LEU   D 149 ? 1.03794 0.95263 1.24477 0.09026  0.07215  -0.08858 201 LEU   D C   
3452 O  O   . LEU   D 149 ? 1.04922 0.96253 1.25025 0.09048  0.07082  -0.08865 201 LEU   D O   
3453 C  CB  . LEU   D 149 ? 0.89966 0.81826 1.11187 0.08984  0.06908  -0.09111 201 LEU   D CB  
3454 C  CG  . LEU   D 149 ? 0.90856 0.83021 1.12263 0.09033  0.06644  -0.09137 201 LEU   D CG  
3455 C  CD1 . LEU   D 149 ? 0.96908 0.89221 1.18704 0.08919  0.06599  -0.09416 201 LEU   D CD1 
3456 C  CD2 . LEU   D 149 ? 0.95476 0.87614 1.16330 0.09126  0.06329  -0.09149 201 LEU   D CD2 
3457 N  N   . THR   D 150 ? 0.99061 0.90410 1.20071 0.08969  0.07517  -0.08895 202 THR   D N   
3458 C  CA  . THR   D 150 ? 0.90660 0.81728 1.11367 0.08928  0.07715  -0.08984 202 THR   D CA  
3459 C  C   . THR   D 150 ? 1.06073 0.97116 1.26557 0.09006  0.07798  -0.08707 202 THR   D C   
3460 O  O   . THR   D 150 ? 1.14049 1.04898 1.34021 0.08980  0.07819  -0.08770 202 THR   D O   
3461 C  CB  . THR   D 150 ? 0.99335 0.90270 1.20523 0.08866  0.08043  -0.09093 202 THR   D CB  
3462 O  OG1 . THR   D 150 ? 1.10950 1.02049 1.32750 0.08930  0.08182  -0.08827 202 THR   D OG1 
3463 C  CG2 . THR   D 150 ? 0.96935 0.87820 1.18184 0.08737  0.07970  -0.09449 202 THR   D CG2 
3464 N  N   . GLN   D 151 ? 1.06566 0.97812 1.27406 0.09081  0.07844  -0.08403 203 GLN   D N   
3465 C  CA  . GLN   D 151 ? 1.13358 1.04629 1.34010 0.09132  0.07900  -0.08140 203 GLN   D CA  
3466 C  C   . GLN   D 151 ? 1.09793 1.01001 1.29788 0.09141  0.07645  -0.08147 203 GLN   D C   
3467 O  O   . GLN   D 151 ? 1.13597 1.04672 1.33209 0.09129  0.07711  -0.08083 203 GLN   D O   
3468 C  CB  . GLN   D 151 ? 1.17209 1.08743 1.38320 0.09186  0.07941  -0.07822 203 GLN   D CB  
3469 C  CG  . GLN   D 151 ? 1.25603 1.17166 1.47275 0.09205  0.08239  -0.07675 203 GLN   D CG  
3470 C  CD  . GLN   D 151 ? 1.42487 1.33950 1.64032 0.09220  0.08434  -0.07603 203 GLN   D CD  
3471 O  OE1 . GLN   D 151 ? 1.46712 1.38247 1.67944 0.09226  0.08360  -0.07449 203 GLN   D OE1 
3472 N  NE2 . GLN   D 151 ? 1.37675 1.28968 1.59479 0.09218  0.08702  -0.07727 203 GLN   D NE2 
3473 N  N   . GLU   D 152 ? 1.05554 0.96849 1.25433 0.09164  0.07365  -0.08219 204 GLU   D N   
3474 C  CA  . GLU   D 152 ? 1.08766 0.99959 1.28036 0.09192  0.07113  -0.08222 204 GLU   D CA  
3475 C  C   . GLU   D 152 ? 1.15122 1.06038 1.33847 0.09128  0.07080  -0.08441 204 GLU   D C   
3476 O  O   . GLU   D 152 ? 1.17510 1.08242 1.35677 0.09121  0.07032  -0.08379 204 GLU   D O   
3477 C  CB  . GLU   D 152 ? 1.12555 1.03920 1.31912 0.09253  0.06832  -0.08260 204 GLU   D CB  
3478 C  CG  . GLU   D 152 ? 1.12731 1.04354 1.32536 0.09295  0.06872  -0.08053 204 GLU   D CG  
3479 C  CD  . GLU   D 152 ? 1.23175 1.14999 1.43211 0.09340  0.06665  -0.08146 204 GLU   D CD  
3480 O  OE1 . GLU   D 152 ? 1.30025 1.21812 1.49891 0.09353  0.06459  -0.08356 204 GLU   D OE1 
3481 O  OE2 . GLU   D 152 ? 1.22717 1.14755 1.43113 0.09355  0.06710  -0.08009 204 GLU   D OE2 
3482 N  N   . ARG   D 153 ? 1.21394 1.12264 1.40246 0.09059  0.07119  -0.08701 205 ARG   D N   
3483 C  CA  . ARG   D 153 ? 1.20589 1.11196 1.38896 0.08965  0.07108  -0.08932 205 ARG   D CA  
3484 C  C   . ARG   D 153 ? 1.13943 1.04351 1.32133 0.08906  0.07452  -0.08916 205 ARG   D C   
3485 O  O   . ARG   D 153 ? 1.16825 1.06987 1.34421 0.08825  0.07467  -0.09047 205 ARG   D O   
3486 C  CB  . ARG   D 153 ? 1.17333 1.07965 1.35822 0.08880  0.07052  -0.09241 205 ARG   D CB  
3487 C  CG  . ARG   D 153 ? 1.18128 1.08552 1.35955 0.08775  0.06890  -0.09495 205 ARG   D CG  
3488 C  CD  . ARG   D 153 ? 1.18218 1.08707 1.35631 0.08847  0.06466  -0.09441 205 ARG   D CD  
3489 N  NE  . ARG   D 153 ? 1.16500 1.07311 1.34437 0.08929  0.06259  -0.09428 205 ARG   D NE  
3490 C  CZ  . ARG   D 153 ? 1.32592 1.23532 1.50372 0.09010  0.05888  -0.09419 205 ARG   D CZ  
3491 N  NH1 . ARG   D 153 ? 1.39010 1.29765 1.56100 0.09028  0.05651  -0.09398 205 ARG   D NH1 
3492 N  NH2 . ARG   D 153 ? 1.37274 1.28533 1.55616 0.09079  0.05758  -0.09422 205 ARG   D NH2 
3493 N  N   . ILE   D 154 ? 1.09804 1.00324 1.28549 0.08944  0.07728  -0.08752 206 ILE   D N   
3494 C  CA  . ILE   D 154 ? 1.17119 1.07499 1.35865 0.08910  0.08071  -0.08728 206 ILE   D CA  
3495 C  C   . ILE   D 154 ? 1.21563 1.11903 1.39877 0.08923  0.08056  -0.08519 206 ILE   D C   
3496 O  O   . ILE   D 154 ? 1.21840 1.11964 1.39699 0.08847  0.08194  -0.08604 206 ILE   D O   
3497 C  CB  . ILE   D 154 ? 1.09286 0.99816 1.28829 0.08964  0.08352  -0.08601 206 ILE   D CB  
3498 C  CG1 . ILE   D 154 ? 0.98187 0.88595 1.18047 0.08904  0.08509  -0.08881 206 ILE   D CG1 
3499 C  CG2 . ILE   D 154 ? 1.04302 0.94826 1.23953 0.08987  0.08643  -0.08428 206 ILE   D CG2 
3500 C  CD1 . ILE   D 154 ? 0.88290 0.78796 1.08946 0.08968  0.08778  -0.08744 206 ILE   D CD1 
3501 N  N   . ALA   D 155 ? 1.15086 1.05624 1.33514 0.08998  0.07904  -0.08255 207 ALA   D N   
3502 C  CA  . ALA   D 155 ? 1.13181 1.03680 1.31234 0.08990  0.07902  -0.08055 207 ALA   D CA  
3503 C  C   . ALA   D 155 ? 1.21259 1.11510 1.38519 0.08952  0.07656  -0.08134 207 ALA   D C   
3504 O  O   . ALA   D 155 ? 1.27814 1.17908 1.44616 0.08898  0.07716  -0.08050 207 ALA   D O   
3505 C  CB  . ALA   D 155 ? 1.08961 0.99736 1.27367 0.09057  0.07826  -0.07768 207 ALA   D CB  
3506 N  N   . HIS   D 156 ? 1.19202 1.09419 1.36302 0.08977  0.07380  -0.08284 208 HIS   D N   
3507 C  CA  . HIS   D 156 ? 1.26280 1.16271 1.42655 0.08966  0.07103  -0.08330 208 HIS   D CA  
3508 C  C   . HIS   D 156 ? 1.35321 1.25063 1.51213 0.08854  0.07133  -0.08590 208 HIS   D C   
3509 O  O   . HIS   D 156 ? 1.40134 1.29849 1.55838 0.08848  0.06885  -0.08765 208 HIS   D O   
3510 C  CB  . HIS   D 156 ? 1.18013 1.08142 1.34497 0.09071  0.06755  -0.08327 208 HIS   D CB  
3511 C  CG  . HIS   D 156 ? 1.03450 0.93799 1.20332 0.09162  0.06725  -0.08100 208 HIS   D CG  
3512 N  ND1 . HIS   D 156 ? 1.03982 0.94590 1.21524 0.09172  0.06926  -0.08010 208 HIS   D ND1 
3513 C  CD2 . HIS   D 156 ? 1.02123 0.92454 1.18812 0.09238  0.06524  -0.07949 208 HIS   D CD2 
3514 C  CE1 . HIS   D 156 ? 1.04149 0.94907 1.21851 0.09232  0.06844  -0.07820 208 HIS   D CE1 
3515 N  NE2 . HIS   D 156 ? 1.00250 0.90837 1.17454 0.09272  0.06614  -0.07794 208 HIS   D NE2 
3516 N  N   . VAL   E 18  ? 1.29451 1.25483 1.20972 -0.08127 0.09868  0.14342  350 VAL   F N   
3517 C  CA  . VAL   E 18  ? 1.40846 1.36790 1.34140 -0.07331 0.09701  0.14190  350 VAL   F CA  
3518 C  C   . VAL   E 18  ? 1.52750 1.49317 1.46415 -0.06991 0.09002  0.14133  350 VAL   F C   
3519 O  O   . VAL   E 18  ? 1.49448 1.46242 1.43866 -0.06716 0.09102  0.13278  350 VAL   F O   
3520 C  CB  . VAL   E 18  ? 1.44935 1.40349 1.38927 -0.06968 0.09555  0.15128  350 VAL   F CB  
3521 N  N   . SER   E 19  ? 1.48817 1.45668 1.41957 -0.07017 0.08288  0.15064  351 SER   F N   
3522 C  CA  . SER   E 19  ? 1.50764 1.48249 1.44249 -0.06721 0.07594  0.15080  351 SER   F CA  
3523 C  C   . SER   E 19  ? 1.56360 1.54377 1.48859 -0.07201 0.07632  0.14315  351 SER   F C   
3524 O  O   . SER   E 19  ? 1.56096 1.54565 1.49139 -0.06928 0.07314  0.13878  351 SER   F O   
3525 C  CB  . SER   E 19  ? 1.54852 1.52548 1.48011 -0.06657 0.06819  0.16297  351 SER   F CB  
3526 O  OG  . SER   E 19  ? 1.53389 1.51749 1.46913 -0.06387 0.06144  0.16320  351 SER   F OG  
3527 N  N   . GLU   E 20  ? 1.57346 1.55298 1.48387 -0.07924 0.08032  0.14138  352 GLU   F N   
3528 C  CA  . GLU   E 20  ? 1.52858 1.51232 1.42963 -0.08403 0.08177  0.13316  352 GLU   F CA  
3529 C  C   . GLU   E 20  ? 1.55553 1.53850 1.46650 -0.08114 0.08699  0.12145  352 GLU   F C   
3530 O  O   . GLU   E 20  ? 1.55697 1.54413 1.46741 -0.08142 0.08578  0.11492  352 GLU   F O   
3531 C  CB  . GLU   E 20  ? 1.42470 1.40715 1.30853 -0.09233 0.08591  0.13342  352 GLU   F CB  
3532 N  N   . GLN   E 21  ? 1.53920 1.51683 1.45931 -0.07840 0.09273  0.11876  353 GLN   F N   
3533 C  CA  . GLN   E 21  ? 1.40136 1.37819 1.33125 -0.07554 0.09768  0.10795  353 GLN   F CA  
3534 C  C   . GLN   E 21  ? 1.39124 1.37067 1.33440 -0.06870 0.09295  0.10637  353 GLN   F C   
3535 O  O   . GLN   E 21  ? 1.42037 1.40270 1.36553 -0.06807 0.09334  0.09841  353 GLN   F O   
3536 C  CB  . GLN   E 21  ? 1.24604 1.21688 1.18289 -0.07427 0.10443  0.10623  353 GLN   F CB  
3537 N  N   . LEU   E 22  ? 1.41268 1.39091 1.36503 -0.06354 0.08860  0.11391  354 LEU   F N   
3538 C  CA  . LEU   E 22  ? 1.34878 1.32923 1.31421 -0.05691 0.08438  0.11268  354 LEU   F CA  
3539 C  C   . LEU   E 22  ? 1.37544 1.36249 1.33572 -0.05804 0.07831  0.11282  354 LEU   F C   
3540 O  O   . LEU   E 22  ? 1.33138 1.32102 1.29953 -0.05445 0.07673  0.10754  354 LEU   F O   
3541 C  CB  . LEU   E 22  ? 1.25860 1.23626 1.23415 -0.05153 0.08114  0.12123  354 LEU   F CB  
3542 C  CG  . LEU   E 22  ? 1.25999 1.23151 1.24730 -0.04757 0.08619  0.11925  354 LEU   F CG  
3543 C  CD1 . LEU   E 22  ? 1.19590 1.16786 1.19382 -0.04375 0.08884  0.10918  354 LEU   F CD1 
3544 C  CD2 . LEU   E 22  ? 1.39621 1.36304 1.37639 -0.05230 0.09257  0.11920  354 LEU   F CD2 
3545 N  N   . LYS   E 23  ? 1.39819 1.38809 1.34520 -0.06316 0.07481  0.11882  355 LYS   F N   
3546 C  CA  . LYS   E 23  ? 1.40165 1.39813 1.34256 -0.06516 0.06929  0.11849  355 LYS   F CA  
3547 C  C   . LYS   E 23  ? 1.38017 1.37824 1.31625 -0.06844 0.07330  0.10741  355 LYS   F C   
3548 O  O   . LYS   E 23  ? 1.27194 1.27404 1.21130 -0.06687 0.07037  0.10325  355 LYS   F O   
3549 C  CB  . LYS   E 23  ? 1.36078 1.35986 1.28766 -0.07048 0.06495  0.12725  355 LYS   F CB  
3550 N  N   . CYS   E 24  ? 1.36044 1.35526 1.28907 -0.07296 0.08019  0.10247  356 CYS   F N   
3551 C  CA  . CYS   E 24  ? 1.35792 1.35363 1.28269 -0.07580 0.08470  0.09166  356 CYS   F CA  
3552 C  C   . CYS   E 24  ? 1.29130 1.28534 1.23081 -0.06986 0.08752  0.08389  356 CYS   F C   
3553 O  O   . CYS   E 24  ? 1.27400 1.27013 1.21379 -0.07009 0.08838  0.07603  356 CYS   F O   
3554 C  CB  . CYS   E 24  ? 1.39901 1.39167 1.31254 -0.08205 0.09164  0.08862  356 CYS   F CB  
3555 S  SG  . CYS   E 24  ? 1.69676 1.69152 1.59027 -0.09029 0.08897  0.09633  356 CYS   F SG  
3556 N  N   . CYS   E 25  ? 1.33236 1.32253 1.28394 -0.06462 0.08898  0.08595  357 CYS   F N   
3557 C  CA  . CYS   E 25  ? 1.25470 1.24340 1.22043 -0.05882 0.09116  0.07912  357 CYS   F CA  
3558 C  C   . CYS   E 25  ? 1.20392 1.19674 1.17614 -0.05483 0.08521  0.07876  357 CYS   F C   
3559 O  O   . CYS   E 25  ? 1.25397 1.24757 1.23121 -0.05293 0.08668  0.07079  357 CYS   F O   
3560 C  CB  . CYS   E 25  ? 1.24582 1.22972 1.22269 -0.05426 0.09322  0.08228  357 CYS   F CB  
3561 S  SG  . CYS   E 25  ? 1.23896 1.21762 1.21164 -0.05814 0.10165  0.08014  357 CYS   F SG  
3562 N  N   . SER   E 26  ? 1.22256 1.21808 1.19499 -0.05347 0.07850  0.08745  358 SER   F N   
3563 C  CA  . SER   E 26  ? 1.20674 1.20680 1.18474 -0.05019 0.07272  0.08742  358 SER   F CA  
3564 C  C   . SER   E 26  ? 1.18413 1.18841 1.15214 -0.05495 0.07193  0.08201  358 SER   F C   
3565 O  O   . SER   E 26  ? 1.15682 1.16343 1.13010 -0.05263 0.07047  0.07685  358 SER   F O   
3566 C  CB  . SER   E 26  ? 1.25104 1.25357 1.23081 -0.04819 0.06577  0.09818  358 SER   F CB  
3567 O  OG  . SER   E 26  ? 1.40994 1.41707 1.39616 -0.04481 0.06038  0.09812  358 SER   F OG  
3568 N  N   . GLY   E 27  ? 1.20297 1.20805 1.15629 -0.06180 0.07306  0.08297  359 GLY   F N   
3569 C  CA  . GLY   E 27  ? 1.17047 1.17887 1.11356 -0.06688 0.07321  0.07707  359 GLY   F CA  
3570 C  C   . GLY   E 27  ? 1.20509 1.21082 1.15061 -0.06682 0.07981  0.06589  359 GLY   F C   
3571 O  O   . GLY   E 27  ? 1.21618 1.22429 1.15948 -0.06812 0.07943  0.05971  359 GLY   F O   
3572 N  N   . ILE   E 28  ? 1.22045 1.22124 1.17066 -0.06538 0.08592  0.06319  360 ILE   F N   
3573 C  CA  . ILE   E 28  ? 1.17167 1.17000 1.12621 -0.06444 0.09207  0.05285  360 ILE   F CA  
3574 C  C   . ILE   E 28  ? 1.09580 1.09476 1.06376 -0.05800 0.08993  0.04932  360 ILE   F C   
3575 O  O   . ILE   E 28  ? 1.11700 1.11673 1.08547 -0.05806 0.09133  0.04166  360 ILE   F O   
3576 C  CB  . ILE   E 28  ? 1.21336 1.20678 1.17078 -0.06422 0.09873  0.05140  360 ILE   F CB  
3577 C  CG1 . ILE   E 28  ? 1.24874 1.24145 1.19151 -0.07148 0.10218  0.05263  360 ILE   F CG1 
3578 C  CG2 . ILE   E 28  ? 1.10808 1.09925 1.07394 -0.06141 0.10419  0.04152  360 ILE   F CG2 
3579 C  CD1 . ILE   E 28  ? 1.25132 1.23948 1.19635 -0.07183 0.10885  0.05151  360 ILE   F CD1 
3580 N  N   . LEU   E 29  ? 1.09984 1.09823 1.07873 -0.05240 0.08662  0.05486  361 LEU   F N   
3581 C  CA  . LEU   E 29  ? 1.17656 1.17556 1.16803 -0.04631 0.08443  0.05203  361 LEU   F CA  
3582 C  C   . LEU   E 29  ? 1.19445 1.19844 1.18289 -0.04713 0.07894  0.05202  361 LEU   F C   
3583 O  O   . LEU   E 29  ? 1.15502 1.15963 1.14977 -0.04427 0.07872  0.04635  361 LEU   F O   
3584 C  CB  . LEU   E 29  ? 1.12491 1.12224 1.12790 -0.04057 0.08207  0.05839  361 LEU   F CB  
3585 C  CG  . LEU   E 29  ? 1.07205 1.06931 1.08868 -0.03406 0.08058  0.05528  361 LEU   F CG  
3586 C  CD1 . LEU   E 29  ? 1.05332 1.04574 1.07959 -0.03041 0.08582  0.05111  361 LEU   F CD1 
3587 C  CD2 . LEU   E 29  ? 1.14415 1.14386 1.16693 -0.03030 0.07412  0.06312  361 LEU   F CD2 
3588 N  N   . LYS   E 30  ? 1.14671 1.15439 1.12561 -0.05108 0.07441  0.05840  362 LYS   F N   
3589 C  CA  . LYS   E 30  ? 1.07596 1.08887 1.05113 -0.05263 0.06919  0.05833  362 LYS   F CA  
3590 C  C   . LYS   E 30  ? 1.17409 1.18703 1.14328 -0.05610 0.07269  0.04873  362 LYS   F C   
3591 O  O   . LYS   E 30  ? 1.21942 1.23454 1.19219 -0.05458 0.07054  0.04488  362 LYS   F O   
3592 C  CB  . LYS   E 30  ? 1.08988 1.10681 1.05442 -0.05713 0.06415  0.06662  362 LYS   F CB  
3593 C  CG  . LYS   E 30  ? 1.01560 1.03864 0.97615 -0.05913 0.05824  0.06718  362 LYS   F CG  
3594 C  CD  . LYS   E 30  ? 0.96976 0.99703 0.91962 -0.06372 0.05309  0.07568  362 LYS   F CD  
3595 N  N   . GLU   E 31  ? 1.15169 1.16205 1.11185 -0.06079 0.07829  0.04472  363 GLU   F N   
3596 C  CA  . GLU   E 31  ? 1.13839 1.14815 1.09311 -0.06400 0.08233  0.03529  363 GLU   F CA  
3597 C  C   . GLU   E 31  ? 1.10219 1.10907 1.06901 -0.05861 0.08556  0.02796  363 GLU   F C   
3598 O  O   . GLU   E 31  ? 1.17509 1.18250 1.14132 -0.05914 0.08622  0.02131  363 GLU   F O   
3599 C  CB  . GLU   E 31  ? 1.09443 1.10174 1.03797 -0.06977 0.08821  0.03272  363 GLU   F CB  
3600 C  CG  . GLU   E 31  ? 1.28585 1.29208 1.22341 -0.07331 0.09313  0.02281  363 GLU   F CG  
3601 C  CD  . GLU   E 31  ? 1.37788 1.38751 1.30062 -0.08035 0.09095  0.02270  363 GLU   F CD  
3602 O  OE1 . GLU   E 31  ? 1.41949 1.43246 1.33568 -0.08292 0.08581  0.03062  363 GLU   F OE1 
3603 O  OE2 . GLU   E 31  ? 1.32281 1.33172 1.24043 -0.08336 0.09439  0.01467  363 GLU   F OE2 
3604 N  N   . MET   E 32  ? 1.08352 1.08726 1.06126 -0.05346 0.08748  0.02917  364 MET   F N   
3605 C  CA  . MET   E 32  ? 1.10675 1.10781 1.09607 -0.04826 0.09037  0.02258  364 MET   F CA  
3606 C  C   . MET   E 32  ? 1.16503 1.16848 1.16210 -0.04408 0.08538  0.02262  364 MET   F C   
3607 O  O   . MET   E 32  ? 1.14217 1.14430 1.14477 -0.04158 0.08723  0.01580  364 MET   F O   
3608 C  CB  . MET   E 32  ? 1.14482 1.14223 1.14344 -0.04420 0.09332  0.02432  364 MET   F CB  
3609 C  CG  . MET   E 32  ? 1.09302 1.08736 1.08656 -0.04760 0.10006  0.02109  364 MET   F CG  
3610 S  SD  . MET   E 32  ? 1.13855 1.12900 1.14204 -0.04368 0.10304  0.02428  364 MET   F SD  
3611 C  CE  . MET   E 32  ? 1.01764 1.00661 1.03682 -0.03636 0.10339  0.01860  364 MET   F CE  
3612 N  N   . PHE   E 33  ? 1.15729 1.16426 1.15501 -0.04326 0.07912  0.03023  365 PHE   F N   
3613 C  CA  . PHE   E 33  ? 1.11324 1.12308 1.11783 -0.03976 0.07424  0.03067  365 PHE   F CA  
3614 C  C   . PHE   E 33  ? 1.06498 1.07838 1.06121 -0.04403 0.07197  0.02756  365 PHE   F C   
3615 O  O   . PHE   E 33  ? 1.06538 1.08109 1.06696 -0.04157 0.06846  0.02682  365 PHE   F O   
3616 C  CB  . PHE   E 33  ? 1.02544 1.03787 1.03518 -0.03686 0.06856  0.04012  365 PHE   F CB  
3617 C  CG  . PHE   E 33  ? 0.93544 0.94474 0.95855 -0.03030 0.06943  0.04169  365 PHE   F CG  
3618 C  CD1 . PHE   E 33  ? 0.99378 1.00259 1.02755 -0.02520 0.06887  0.03806  365 PHE   F CD1 
3619 C  CD2 . PHE   E 33  ? 0.97747 0.98416 1.00218 -0.02943 0.07085  0.04678  365 PHE   F CD2 
3620 C  CE1 . PHE   E 33  ? 0.99172 0.99764 1.03732 -0.01943 0.06969  0.03930  365 PHE   F CE1 
3621 C  CE2 . PHE   E 33  ? 1.01407 1.01771 1.05090 -0.02365 0.07175  0.04798  365 PHE   F CE2 
3622 C  CZ  . PHE   E 33  ? 1.03468 1.03802 1.08188 -0.01868 0.07114  0.04416  365 PHE   F CZ  
3623 N  N   . ALA   E 34  ? 1.07549 1.08932 1.05877 -0.05049 0.07400  0.02563  366 ALA   F N   
3624 C  CA  . ALA   E 34  ? 1.05658 1.07389 1.03080 -0.05526 0.07164  0.02314  366 ALA   F CA  
3625 C  C   . ALA   E 34  ? 1.15655 1.17208 1.13480 -0.05370 0.07405  0.01432  366 ALA   F C   
3626 O  O   . ALA   E 34  ? 1.18479 1.19599 1.16995 -0.05026 0.07877  0.00901  366 ALA   F O   
3627 C  CB  . ALA   E 34  ? 0.98762 1.00507 0.94678 -0.06267 0.07412  0.02235  366 ALA   F CB  
3628 N  N   . LYS   E 35  ? 1.19445 1.21346 1.16821 -0.05640 0.07059  0.01292  367 LYS   F N   
3629 C  CA  . LYS   E 35  ? 1.16336 1.18079 1.14042 -0.05520 0.07226  0.00512  367 LYS   F CA  
3630 C  C   . LYS   E 35  ? 1.20989 1.22305 1.18056 -0.05841 0.07905  -0.00329 367 LYS   F C   
3631 O  O   . LYS   E 35  ? 1.23153 1.24147 1.20752 -0.05585 0.08216  -0.01013 367 LYS   F O   
3632 C  CB  . LYS   E 35  ? 1.14471 1.16708 1.11782 -0.05797 0.06688  0.00600  367 LYS   F CB  
3633 N  N   . LYS   E 36  ? 1.16700 1.18007 1.12627 -0.06401 0.08145  -0.00287 368 LYS   F N   
3634 C  CA  . LYS   E 36  ? 1.14650 1.15559 1.09967 -0.06720 0.08833  -0.01082 368 LYS   F CA  
3635 C  C   . LYS   E 36  ? 1.29187 1.29613 1.25519 -0.06201 0.09370  -0.01481 368 LYS   F C   
3636 O  O   . LYS   E 36  ? 1.26990 1.27070 1.23325 -0.06224 0.09889  -0.02273 368 LYS   F O   
3637 C  CB  . LYS   E 36  ? 1.17733 1.18718 1.11719 -0.07375 0.09007  -0.00867 368 LYS   F CB  
3638 C  CG  . LYS   E 36  ? 1.22164 1.22768 1.15439 -0.07761 0.09744  -0.01696 368 LYS   F CG  
3639 C  CD  . LYS   E 36  ? 1.17977 1.18642 1.09919 -0.08417 0.09949  -0.01478 368 LYS   F CD  
3640 C  CE  . LYS   E 36  ? 1.31948 1.32258 1.23165 -0.08827 0.10691  -0.02365 368 LYS   F CE  
3641 N  NZ  . LYS   E 36  ? 1.39561 1.39958 1.29318 -0.09549 0.10876  -0.02188 368 LYS   F NZ  
3642 N  N   . HIS   E 37  ? 1.26490 1.26891 1.23739 -0.05717 0.09242  -0.00953 369 HIS   F N   
3643 C  CA  . HIS   E 37  ? 1.24551 1.24541 1.22806 -0.05226 0.09703  -0.01282 369 HIS   F CA  
3644 C  C   . HIS   E 37  ? 1.23407 1.23349 1.23001 -0.04538 0.09446  -0.01287 369 HIS   F C   
3645 O  O   . HIS   E 37  ? 1.21548 1.21193 1.22084 -0.04078 0.09737  -0.01475 369 HIS   F O   
3646 C  CB  . HIS   E 37  ? 1.18294 1.18211 1.16567 -0.05224 0.09858  -0.00761 369 HIS   F CB  
3647 C  CG  . HIS   E 37  ? 1.22927 1.22938 1.19825 -0.05915 0.10019  -0.00592 369 HIS   F CG  
3648 N  ND1 . HIS   E 37  ? 1.25297 1.25170 1.21269 -0.06413 0.10503  -0.01257 369 HIS   F ND1 
3649 C  CD2 . HIS   E 37  ? 1.17325 1.17537 1.13600 -0.06195 0.09766  0.00175  369 HIS   F CD2 
3650 C  CE1 . HIS   E 37  ? 1.18602 1.18598 1.13405 -0.06988 0.10548  -0.00920 369 HIS   F CE1 
3651 N  NE2 . HIS   E 37  ? 1.18436 1.18639 1.13388 -0.06868 0.10093  -0.00036 369 HIS   F NE2 
3652 N  N   . ALA   E 38  ? 1.20953 1.21193 1.20643 -0.04476 0.08916  -0.01097 370 ALA   F N   
3653 C  CA  . ALA   E 38  ? 1.09322 1.09539 1.10235 -0.03848 0.08656  -0.01058 370 ALA   F CA  
3654 C  C   . ALA   E 38  ? 1.02740 1.02556 1.04244 -0.03547 0.09069  -0.01872 370 ALA   F C   
3655 O  O   . ALA   E 38  ? 0.99744 0.99420 1.02348 -0.02975 0.09012  -0.01891 370 ALA   F O   
3656 C  CB  . ALA   E 38  ? 1.19765 1.20419 1.20581 -0.03912 0.08033  -0.00725 370 ALA   F CB  
3657 N  N   . ALA   E 39  ? 1.05860 1.05483 1.06658 -0.03918 0.09483  -0.02539 371 ALA   F N   
3658 C  CA  . ALA   E 39  ? 1.00591 0.99823 1.01937 -0.03632 0.09873  -0.03306 371 ALA   F CA  
3659 C  C   . ALA   E 39  ? 1.09576 1.08504 1.11822 -0.03184 0.10258  -0.03441 371 ALA   F C   
3660 O  O   . ALA   E 39  ? 1.06744 1.05410 1.09818 -0.02747 0.10414  -0.03875 371 ALA   F O   
3661 C  CB  . ALA   E 39  ? 0.93983 0.93049 0.94358 -0.04144 0.10281  -0.03975 371 ALA   F CB  
3662 N  N   . TYR   E 40  ? 1.05101 1.04063 1.07203 -0.03295 0.10407  -0.03068 372 TYR   F N   
3663 C  CA  . TYR   E 40  ? 1.00995 0.99696 1.03911 -0.02932 0.10792  -0.03203 372 TYR   F CA  
3664 C  C   . TYR   E 40  ? 1.06703 1.05509 1.10123 -0.02698 0.10556  -0.02471 372 TYR   F C   
3665 O  O   . TYR   E 40  ? 1.08456 1.07058 1.12636 -0.02376 0.10832  -0.02543 372 TYR   F O   
3666 C  CB  . TYR   E 40  ? 1.05307 1.03824 1.07626 -0.03307 0.11428  -0.03676 372 TYR   F CB  
3667 C  CG  . TYR   E 40  ? 1.10294 1.09001 1.11357 -0.03955 0.11450  -0.03353 372 TYR   F CG  
3668 C  CD1 . TYR   E 40  ? 1.11722 1.10536 1.12672 -0.04042 0.11374  -0.02700 372 TYR   F CD1 
3669 C  CD2 . TYR   E 40  ? 1.04040 1.02796 1.04002 -0.04494 0.11553  -0.03703 372 TYR   F CD2 
3670 C  CE1 . TYR   E 40  ? 1.11107 1.10085 1.10865 -0.04641 0.11383  -0.02378 372 TYR   F CE1 
3671 C  CE2 . TYR   E 40  ? 1.10044 1.08979 1.08796 -0.05112 0.11566  -0.03411 372 TYR   F CE2 
3672 C  CZ  . TYR   E 40  ? 1.15805 1.14857 1.14451 -0.05180 0.11472  -0.02736 372 TYR   F CZ  
3673 O  OH  . TYR   E 40  ? 1.29591 1.28811 1.26988 -0.05803 0.11472  -0.02416 372 TYR   F OH  
3674 N  N   . ALA   E 41  ? 1.02218 1.01335 1.05269 -0.02846 0.10057  -0.01773 373 ALA   F N   
3675 C  CA  . ALA   E 41  ? 0.99566 0.98756 1.03066 -0.02631 0.09826  -0.01040 373 ALA   F CA  
3676 C  C   . ALA   E 41  ? 1.00608 0.99919 1.05035 -0.02122 0.09326  -0.00670 373 ALA   F C   
3677 O  O   . ALA   E 41  ? 1.01031 1.00362 1.05976 -0.01872 0.09138  -0.00086 373 ALA   F O   
3678 C  CB  . ALA   E 41  ? 1.04407 1.03854 1.06865 -0.03144 0.09632  -0.00426 373 ALA   F CB  
3679 N  N   . TRP   E 42  ? 0.99292 0.98660 1.03954 -0.01962 0.09131  -0.01001 374 TRP   F N   
3680 C  CA  . TRP   E 42  ? 0.99285 0.98802 1.04767 -0.01518 0.08658  -0.00641 374 TRP   F CA  
3681 C  C   . TRP   E 42  ? 0.97075 0.96331 1.03756 -0.00927 0.08762  -0.00624 374 TRP   F C   
3682 O  O   . TRP   E 42  ? 1.01691 1.01078 1.08963 -0.00621 0.08396  -0.00080 374 TRP   F O   
3683 C  CB  . TRP   E 42  ? 0.93690 0.93307 0.99123 -0.01512 0.08460  -0.01031 374 TRP   F CB  
3684 C  CG  . TRP   E 42  ? 0.96082 0.95344 1.01847 -0.01327 0.08846  -0.01825 374 TRP   F CG  
3685 C  CD1 . TRP   E 42  ? 1.02303 1.01392 1.07418 -0.01658 0.09231  -0.02450 374 TRP   F CD1 
3686 C  CD2 . TRP   E 42  ? 0.97581 0.96610 1.04412 -0.00759 0.08882  -0.02075 374 TRP   F CD2 
3687 N  NE1 . TRP   E 42  ? 1.02013 1.00776 1.07764 -0.01309 0.09494  -0.03053 374 TRP   F NE1 
3688 C  CE2 . TRP   E 42  ? 1.02938 1.01666 1.09721 -0.00763 0.09274  -0.02828 374 TRP   F CE2 
3689 C  CE3 . TRP   E 42  ? 0.93910 0.92946 1.01720 -0.00252 0.08628  -0.01737 374 TRP   F CE3 
3690 C  CZ2 . TRP   E 42  ? 1.06138 1.04592 1.13800 -0.00279 0.09387  -0.03220 374 TRP   F CZ2 
3691 C  CZ3 . TRP   E 42  ? 1.00897 0.99658 1.09537 0.00203  0.08756  -0.02154 374 TRP   F CZ3 
3692 C  CH2 . TRP   E 42  ? 1.04033 1.02514 1.12586 0.00187  0.09117  -0.02873 374 TRP   F CH2 
3693 N  N   . PRO   E 43  ? 0.92483 0.91396 0.99590 -0.00744 0.09228  -0.01174 375 PRO   F N   
3694 C  CA  . PRO   E 43  ? 0.94441 0.93144 1.02677 -0.00200 0.09274  -0.01126 375 PRO   F CA  
3695 C  C   . PRO   E 43  ? 0.98503 0.97181 1.06943 -0.00162 0.09272  -0.00527 375 PRO   F C   
3696 O  O   . PRO   E 43  ? 0.99849 0.98394 1.09207 0.00275  0.09208  -0.00353 375 PRO   F O   
3697 C  CB  . PRO   E 43  ? 0.93653 0.92050 1.02173 -0.00094 0.09777  -0.01878 375 PRO   F CB  
3698 C  CG  . PRO   E 43  ? 0.89218 0.87649 0.96905 -0.00476 0.09919  -0.02353 375 PRO   F CG  
3699 C  CD  . PRO   E 43  ? 0.88941 0.87650 0.95622 -0.00980 0.09723  -0.01887 375 PRO   F CD  
3700 N  N   . PHE   E 44  ? 0.92794 0.91573 1.00392 -0.00615 0.09345  -0.00207 376 PHE   F N   
3701 C  CA  . PHE   E 44  ? 0.95091 0.93793 1.02799 -0.00623 0.09390  0.00359  376 PHE   F CA  
3702 C  C   . PHE   E 44  ? 0.98066 0.97046 1.05500 -0.00704 0.08883  0.01185  376 PHE   F C   
3703 O  O   . PHE   E 44  ? 1.03626 1.02547 1.10990 -0.00775 0.08885  0.01737  376 PHE   F O   
3704 C  CB  . PHE   E 44  ? 1.00120 0.98701 1.07102 -0.01069 0.09872  0.00172  376 PHE   F CB  
3705 C  CG  . PHE   E 44  ? 0.95986 0.94370 1.03109 -0.01061 0.10371  -0.00669 376 PHE   F CG  
3706 C  CD1 . PHE   E 44  ? 0.89028 0.87169 0.97149 -0.00651 0.10629  -0.00987 376 PHE   F CD1 
3707 C  CD2 . PHE   E 44  ? 0.93589 0.92036 0.99862 -0.01462 0.10579  -0.01144 376 PHE   F CD2 
3708 C  CE1 . PHE   E 44  ? 0.81972 0.79967 0.90279 -0.00620 0.11063  -0.01735 376 PHE   F CE1 
3709 C  CE2 . PHE   E 44  ? 0.94319 0.92579 1.00780 -0.01426 0.11044  -0.01908 376 PHE   F CE2 
3710 C  CZ  . PHE   E 44  ? 0.87824 0.85874 0.95323 -0.00993 0.11276  -0.02191 376 PHE   F CZ  
3711 N  N   . TYR   E 45  ? 1.00554 0.99838 1.07858 -0.00694 0.08449  0.01291  377 TYR   F N   
3712 C  CA  . TYR   E 45  ? 0.94608 0.94221 1.01737 -0.00745 0.07933  0.02083  377 TYR   F CA  
3713 C  C   . TYR   E 45  ? 1.00455 0.99964 1.08654 -0.00221 0.07740  0.02561  377 TYR   F C   
3714 O  O   . TYR   E 45  ? 1.08764 1.08292 1.16934 -0.00241 0.07592  0.03242  377 TYR   F O   
3715 C  CB  . TYR   E 45  ? 0.97480 0.97481 1.04274 -0.00869 0.07532  0.02020  377 TYR   F CB  
3716 C  CG  . TYR   E 45  ? 0.92093 0.92255 0.97665 -0.01474 0.07627  0.01730  377 TYR   F CG  
3717 C  CD1 . TYR   E 45  ? 0.95482 0.95536 1.00215 -0.01909 0.07943  0.01761  377 TYR   F CD1 
3718 C  CD2 . TYR   E 45  ? 0.90573 0.90978 0.95815 -0.01629 0.07420  0.01408  377 TYR   F CD2 
3719 C  CE1 . TYR   E 45  ? 0.99897 1.00082 1.03478 -0.02481 0.08055  0.01469  377 TYR   F CE1 
3720 C  CE2 . TYR   E 45  ? 0.91557 0.92082 0.95663 -0.02203 0.07523  0.01113  377 TYR   F CE2 
3721 C  CZ  . TYR   E 45  ? 1.00868 1.01283 1.04140 -0.02627 0.07843  0.01138  377 TYR   F CZ  
3722 O  OH  . TYR   E 45  ? 1.12728 1.13246 1.14835 -0.03216 0.07972  0.00819  377 TYR   F OH  
3723 N  N   . LYS   E 46  ? 1.01328 1.00700 1.10460 0.00245  0.07752  0.02213  378 LYS   F N   
3724 C  CA  . LYS   E 46  ? 1.02680 1.01932 1.12865 0.00758  0.07596  0.02567  378 LYS   F CA  
3725 C  C   . LYS   E 46  ? 0.98006 0.96807 1.08855 0.01021  0.08041  0.02200  378 LYS   F C   
3726 O  O   . LYS   E 46  ? 1.01882 1.00511 1.12500 0.00872  0.08436  0.01595  378 LYS   F O   
3727 C  CB  . LYS   E 46  ? 1.10854 1.10306 1.21618 0.01088  0.07261  0.02460  378 LYS   F CB  
3728 C  CG  . LYS   E 46  ? 1.17586 1.17541 1.27879 0.00879  0.06767  0.02892  378 LYS   F CG  
3729 C  CD  . LYS   E 46  ? 1.18917 1.19054 1.30018 0.01275  0.06363  0.03492  378 LYS   F CD  
3730 C  CE  . LYS   E 46  ? 1.26851 1.27556 1.37568 0.01078  0.05857  0.03877  378 LYS   F CE  
3731 N  NZ  . LYS   E 46  ? 1.05393 1.06317 1.16981 0.01487  0.05475  0.04433  378 LYS   F NZ  
3732 N  N   . PRO   E 47  ? 0.96405 0.95012 1.08098 0.01404  0.07995  0.02549  379 PRO   F N   
3733 C  CA  . PRO   E 47  ? 0.97343 0.95543 1.09710 0.01649  0.08396  0.02184  379 PRO   F CA  
3734 C  C   . PRO   E 47  ? 0.87885 0.86002 1.00686 0.01886  0.08535  0.01435  379 PRO   F C   
3735 O  O   . PRO   E 47  ? 0.95286 0.93606 1.08106 0.01983  0.08280  0.01275  379 PRO   F O   
3736 C  CB  . PRO   E 47  ? 0.92802 0.90851 1.05996 0.02032  0.08225  0.02731  379 PRO   F CB  
3737 C  CG  . PRO   E 47  ? 0.92682 0.91009 1.05419 0.01859  0.07845  0.03493  379 PRO   F CG  
3738 C  CD  . PRO   E 47  ? 0.97627 0.96369 1.09656 0.01591  0.07601  0.03326  379 PRO   F CD  
3739 N  N   . VAL   E 48  ? 0.80283 0.78105 0.93445 0.01970  0.08944  0.00979  380 VAL   F N   
3740 C  CA  . VAL   E 48  ? 0.86078 0.83801 0.99649 0.02193  0.09098  0.00267  380 VAL   F CA  
3741 C  C   . VAL   E 48  ? 0.85314 0.82992 0.99742 0.02674  0.08836  0.00322  380 VAL   F C   
3742 O  O   . VAL   E 48  ? 0.74013 0.71507 0.89103 0.02938  0.08832  0.00597  380 VAL   F O   
3743 C  CB  . VAL   E 48  ? 0.88959 0.86424 1.02788 0.02180  0.09575  -0.00185 380 VAL   F CB  
3744 C  CG1 . VAL   E 48  ? 0.76996 0.74380 0.91269 0.02431  0.09697  -0.00887 380 VAL   F CG1 
3745 C  CG2 . VAL   E 48  ? 0.93384 0.90903 1.06354 0.01687  0.09867  -0.00244 380 VAL   F CG2 
3746 N  N   . ASP   E 49  ? 0.87860 0.85683 1.02265 0.02774  0.08639  0.00043  381 ASP   F N   
3747 C  CA  . ASP   E 49  ? 0.86770 0.84579 1.01899 0.03197  0.08391  0.00061  381 ASP   F CA  
3748 C  C   . ASP   E 49  ? 0.84218 0.81762 0.99919 0.03476  0.08631  -0.00560 381 ASP   F C   
3749 O  O   . ASP   E 49  ? 0.87011 0.84566 1.02538 0.03463  0.08682  -0.01062 381 ASP   F O   
3750 C  CB  . ASP   E 49  ? 0.95553 0.93670 1.10335 0.03129  0.08049  0.00114  381 ASP   F CB  
3751 C  CG  . ASP   E 49  ? 0.94219 0.92439 1.09630 0.03471  0.07714  0.00480  381 ASP   F CG  
3752 O  OD1 . ASP   E 49  ? 0.95995 0.93976 1.12178 0.03828  0.07785  0.00473  381 ASP   F OD1 
3753 O  OD2 . ASP   E 49  ? 0.89194 0.87746 1.04335 0.03371  0.07386  0.00758  381 ASP   F OD2 
3754 N  N   . VAL   E 50  ? 0.83616 0.80914 1.00000 0.03721  0.08777  -0.00523 382 VAL   F N   
3755 C  CA  . VAL   E 50  ? 0.87245 0.84321 1.04189 0.03978  0.08983  -0.01088 382 VAL   F CA  
3756 C  C   . VAL   E 50  ? 0.91104 0.88191 1.08410 0.04293  0.08750  -0.01286 382 VAL   F C   
3757 O  O   . VAL   E 50  ? 0.90717 0.87699 1.08198 0.04429  0.08856  -0.01822 382 VAL   F O   
3758 C  CB  . VAL   E 50  ? 0.81727 0.78551 0.99310 0.04137  0.09176  -0.00986 382 VAL   F CB  
3759 C  CG1 . VAL   E 50  ? 0.83759 0.80542 1.00984 0.03805  0.09490  -0.00949 382 VAL   F CG1 
3760 C  CG2 . VAL   E 50  ? 0.74754 0.71538 0.92737 0.04334  0.08940  -0.00403 382 VAL   F CG2 
3761 N  N   . GLU   E 51  ? 0.92266 0.89486 1.09701 0.04416  0.08434  -0.00854 383 GLU   F N   
3762 C  CA  . GLU   E 51  ? 0.96318 0.93563 1.14068 0.04688  0.08226  -0.01025 383 GLU   F CA  
3763 C  C   . GLU   E 51  ? 0.94911 0.92329 1.12061 0.04498  0.08138  -0.01312 383 GLU   F C   
3764 O  O   . GLU   E 51  ? 0.96264 0.93580 1.13561 0.04662  0.08145  -0.01748 383 GLU   F O   
3765 C  CB  . GLU   E 51  ? 0.97343 0.94709 1.15454 0.04869  0.07939  -0.00480 383 GLU   F CB  
3766 C  CG  . GLU   E 51  ? 1.05313 1.02705 1.23801 0.05154  0.07749  -0.00632 383 GLU   F CG  
3767 C  CD  . GLU   E 51  ? 1.24436 1.22101 1.43066 0.05221  0.07432  -0.00095 383 GLU   F CD  
3768 O  OE1 . GLU   E 51  ? 1.22395 1.20377 1.40487 0.04948  0.07253  0.00193  383 GLU   F OE1 
3769 O  OE2 . GLU   E 51  ? 1.35744 1.33320 1.55034 0.05542  0.07365  0.00035  383 GLU   F OE2 
3770 N  N   . ALA   E 52  ? 0.94471 0.92134 1.10919 0.04138  0.08057  -0.01075 384 ALA   F N   
3771 C  CA  . ALA   E 52  ? 0.86882 0.84705 1.02728 0.03921  0.07967  -0.01331 384 ALA   F CA  
3772 C  C   . ALA   E 52  ? 0.92269 0.89893 1.07862 0.03824  0.08280  -0.01957 384 ALA   F C   
3773 O  O   . ALA   E 52  ? 0.93908 0.91496 1.09330 0.03832  0.08257  -0.02342 384 ALA   F O   
3774 C  CB  . ALA   E 52  ? 0.83002 0.81151 0.98136 0.03531  0.07794  -0.00912 384 ALA   F CB  
3775 N  N   . LEU   E 53  ? 1.00288 0.97780 1.15872 0.03729  0.08583  -0.02063 385 LEU   F N   
3776 C  CA  . LEU   E 53  ? 0.88769 0.86100 1.04201 0.03653  0.08909  -0.02648 385 LEU   F CA  
3777 C  C   . LEU   E 53  ? 0.81960 0.79046 0.98137 0.04037  0.09031  -0.03037 385 LEU   F C   
3778 O  O   . LEU   E 53  ? 0.87130 0.84093 1.03298 0.04039  0.09272  -0.03541 385 LEU   F O   
3779 C  CB  . LEU   E 53  ? 0.85505 0.82850 1.00569 0.03339  0.09203  -0.02597 385 LEU   F CB  
3780 C  CG  . LEU   E 53  ? 0.86982 0.84562 1.01223 0.02912  0.09111  -0.02205 385 LEU   F CG  
3781 C  CD1 . LEU   E 53  ? 0.93397 0.90949 1.07447 0.02676  0.09381  -0.02021 385 LEU   F CD1 
3782 C  CD2 . LEU   E 53  ? 0.93999 0.91658 1.07510 0.02623  0.09148  -0.02560 385 LEU   F CD2 
3783 N  N   . GLY   E 54  ? 0.83206 0.80224 1.00027 0.04356  0.08872  -0.02819 386 GLY   F N   
3784 C  CA  . GLY   E 54  ? 0.84341 0.81140 1.01842 0.04697  0.08969  -0.03164 386 GLY   F CA  
3785 C  C   . GLY   E 54  ? 0.89321 0.86016 1.07100 0.04673  0.09288  -0.03349 386 GLY   F C   
3786 O  O   . GLY   E 54  ? 0.99494 0.96054 1.17703 0.04878  0.09415  -0.03771 386 GLY   F O   
3787 N  N   . LEU   E 55  ? 0.89996 0.86761 1.07545 0.04420  0.09415  -0.03034 387 LEU   F N   
3788 C  CA  . LEU   E 55  ? 0.86028 0.82715 1.03814 0.04344  0.09746  -0.03187 387 LEU   F CA  
3789 C  C   . LEU   E 55  ? 0.88157 0.84697 1.06657 0.04585  0.09721  -0.02969 387 LEU   F C   
3790 O  O   . LEU   E 55  ? 0.87689 0.84227 1.06204 0.04564  0.09589  -0.02450 387 LEU   F O   
3791 C  CB  . LEU   E 55  ? 0.82542 0.79343 0.99689 0.03928  0.09919  -0.02952 387 LEU   F CB  
3792 C  CG  . LEU   E 55  ? 0.82315 0.79253 0.98671 0.03632  0.09966  -0.03156 387 LEU   F CG  
3793 C  CD1 . LEU   E 55  ? 0.79745 0.76784 0.95461 0.03203  0.10159  -0.02913 387 LEU   F CD1 
3794 C  CD2 . LEU   E 55  ? 0.89317 0.86181 1.05820 0.03728  0.10180  -0.03818 387 LEU   F CD2 
3795 N  N   . HIS   E 56  ? 0.90647 0.87063 1.09746 0.04811  0.09846  -0.03367 388 HIS   F N   
3796 C  CA  . HIS   E 56  ? 0.98803 0.95058 1.18589 0.05018  0.09859  -0.03248 388 HIS   F CA  
3797 C  C   . HIS   E 56  ? 0.97183 0.93396 1.17117 0.04823  0.10172  -0.03212 388 HIS   F C   
3798 O  O   . HIS   E 56  ? 0.92676 0.88751 1.12931 0.04852  0.10187  -0.02878 388 HIS   F O   
3799 C  CB  . HIS   E 56  ? 0.89198 0.85354 1.09543 0.05347  0.09803  -0.03689 388 HIS   F CB  
3800 C  CG  . HIS   E 56  ? 0.92252 0.88416 1.12464 0.05537  0.09521  -0.03743 388 HIS   F CG  
3801 N  ND1 . HIS   E 56  ? 1.03700 0.99930 1.23566 0.05516  0.09503  -0.04090 388 HIS   F ND1 
3802 C  CD2 . HIS   E 56  ? 0.94989 0.91091 1.15372 0.05740  0.09265  -0.03495 388 HIS   F CD2 
3803 C  CE1 . HIS   E 56  ? 1.06925 1.03126 1.26737 0.05686  0.09243  -0.04047 388 HIS   F CE1 
3804 N  NE2 . HIS   E 56  ? 0.97406 0.93550 1.17534 0.05823  0.09098  -0.03692 388 HIS   F NE2 
3805 N  N   . ASP   E 57  ? 0.97517 0.93834 1.17242 0.04622  0.10442  -0.03559 389 ASP   F N   
3806 C  CA  . ASP   E 57  ? 0.88784 0.85091 1.08686 0.04425  0.10783  -0.03615 389 ASP   F CA  
3807 C  C   . ASP   E 57  ? 0.89382 0.85735 1.08654 0.04044  0.10919  -0.03207 389 ASP   F C   
3808 O  O   . ASP   E 57  ? 0.97838 0.94174 1.17187 0.03836  0.11228  -0.03218 389 ASP   F O   
3809 C  CB  . ASP   E 57  ? 1.01700 0.98126 1.21775 0.04417  0.11031  -0.04228 389 ASP   F CB  
3810 C  CG  . ASP   E 57  ? 1.06811 1.03370 1.26254 0.04288  0.11042  -0.04449 389 ASP   F CG  
3811 O  OD1 . ASP   E 57  ? 1.02594 0.99167 1.21466 0.04201  0.10830  -0.04145 389 ASP   F OD1 
3812 O  OD2 . ASP   E 57  ? 1.14319 1.10972 1.33858 0.04270  0.11265  -0.04931 389 ASP   F OD2 
3813 N  N   . TYR   E 58  ? 0.93280 0.89704 1.11927 0.03930  0.10696  -0.02843 390 TYR   F N   
3814 C  CA  . TYR   E 58  ? 0.92423 0.88922 1.10364 0.03536  0.10810  -0.02481 390 TYR   F CA  
3815 C  C   . TYR   E 58  ? 0.96486 0.92821 1.14629 0.03460  0.10886  -0.01990 390 TYR   F C   
3816 O  O   . TYR   E 58  ? 0.92371 0.88691 1.10285 0.03160  0.11189  -0.01930 390 TYR   F O   
3817 C  CB  . TYR   E 58  ? 0.87817 0.84457 1.05083 0.03440  0.10501  -0.02176 390 TYR   F CB  
3818 C  CG  . TYR   E 58  ? 0.79119 0.75876 0.95528 0.02995  0.10604  -0.01875 390 TYR   F CG  
3819 C  CD1 . TYR   E 58  ? 0.75622 0.72334 0.91839 0.02852  0.10527  -0.01236 390 TYR   F CD1 
3820 C  CD2 . TYR   E 58  ? 0.84275 0.81172 1.00050 0.02716  0.10784  -0.02229 390 TYR   F CD2 
3821 C  CE1 . TYR   E 58  ? 0.74659 0.71479 0.90039 0.02430  0.10606  -0.00943 390 TYR   F CE1 
3822 C  CE2 . TYR   E 58  ? 0.85644 0.82646 1.00578 0.02281  0.10888  -0.01973 390 TYR   F CE2 
3823 C  CZ  . TYR   E 58  ? 0.77736 0.74708 0.92455 0.02134  0.10787  -0.01321 390 TYR   F CZ  
3824 O  OH  . TYR   E 58  ? 0.85243 0.82319 0.99069 0.01686  0.10874  -0.01045 390 TYR   F OH  
3825 N  N   . CYS   E 59  ? 1.05416 1.01608 1.23989 0.03724  0.10633  -0.01635 391 CYS   F N   
3826 C  CA  . CYS   E 59  ? 1.01635 0.97619 1.20413 0.03674  0.10692  -0.01131 391 CYS   F CA  
3827 C  C   . CYS   E 59  ? 1.06598 1.02415 1.25920 0.03645  0.11048  -0.01406 391 CYS   F C   
3828 O  O   . CYS   E 59  ? 1.10985 1.06631 1.30310 0.03467  0.11223  -0.01059 391 CYS   F O   
3829 C  CB  . CYS   E 59  ? 1.03196 0.99048 1.22405 0.04001  0.10368  -0.00756 391 CYS   F CB  
3830 S  SG  . CYS   E 59  ? 1.33453 1.29519 1.52048 0.03962  0.09956  -0.00202 391 CYS   F SG  
3831 N  N   . ASP   E 60  ? 1.09260 1.05125 1.29056 0.03814  0.11151  -0.02013 392 ASP   F N   
3832 C  CA  . ASP   E 60  ? 1.00521 0.96298 1.20857 0.03765  0.11483  -0.02317 392 ASP   F CA  
3833 C  C   . ASP   E 60  ? 0.94461 0.90384 1.14367 0.03378  0.11849  -0.02473 392 ASP   F C   
3834 O  O   . ASP   E 60  ? 1.02781 0.98602 1.22893 0.03188  0.12150  -0.02427 392 ASP   F O   
3835 C  CB  . ASP   E 60  ? 0.96227 0.92056 1.17208 0.04069  0.11442  -0.02900 392 ASP   F CB  
3836 C  CG  . ASP   E 60  ? 1.01805 0.97528 1.23506 0.04084  0.11691  -0.03143 392 ASP   F CG  
3837 O  OD1 . ASP   E 60  ? 1.13779 1.09370 1.35484 0.03845  0.11928  -0.02882 392 ASP   F OD1 
3838 O  OD2 . ASP   E 60  ? 0.93620 0.89391 1.15875 0.04323  0.11641  -0.03592 392 ASP   F OD2 
3839 N  N   . ILE   E 61  ? 0.97285 0.93433 1.16583 0.03239  0.11850  -0.02664 393 ILE   F N   
3840 C  CA  . ILE   E 61  ? 0.90868 0.87161 1.09742 0.02871  0.12228  -0.02873 393 ILE   F CA  
3841 C  C   . ILE   E 61  ? 0.88585 0.84826 1.06689 0.02499  0.12288  -0.02307 393 ILE   F C   
3842 O  O   . ILE   E 61  ? 0.88535 0.84750 1.06494 0.02187  0.12643  -0.02265 393 ILE   F O   
3843 C  CB  . ILE   E 61  ? 0.90066 0.86587 1.08646 0.02883  0.12243  -0.03379 393 ILE   F CB  
3844 C  CG1 . ILE   E 61  ? 0.79141 0.75707 0.98508 0.03242  0.12207  -0.03930 393 ILE   F CG1 
3845 C  CG2 . ILE   E 61  ? 0.87752 0.84419 1.05823 0.02483  0.12653  -0.03586 393 ILE   F CG2 
3846 C  CD1 . ILE   E 61  ? 0.84921 0.81664 1.04084 0.03289  0.12238  -0.04435 393 ILE   F CD1 
3847 N  N   . ILE   E 62  ? 0.98310 0.94549 1.15910 0.02516  0.11939  -0.01855 394 ILE   F N   
3848 C  CA  . ILE   E 62  ? 0.97133 0.93356 1.13944 0.02172  0.11927  -0.01278 394 ILE   F CA  
3849 C  C   . ILE   E 62  ? 1.03436 0.99388 1.20600 0.02281  0.11800  -0.00680 394 ILE   F C   
3850 O  O   . ILE   E 62  ? 1.04414 1.00306 1.21797 0.02561  0.11433  -0.00367 394 ILE   F O   
3851 C  CB  . ILE   E 62  ? 0.96115 0.92532 1.12182 0.02102  0.11610  -0.01117 394 ILE   F CB  
3852 C  CG1 . ILE   E 62  ? 0.98719 0.95342 1.14466 0.01996  0.11774  -0.01748 394 ILE   F CG1 
3853 C  CG2 . ILE   E 62  ? 0.96574 0.93001 1.11817 0.01739  0.11559  -0.00486 394 ILE   F CG2 
3854 C  CD1 . ILE   E 62  ? 0.90527 0.87198 1.05950 0.01620  0.12265  -0.02027 394 ILE   F CD1 
3855 N  N   . LYS   E 63  ? 0.99532 0.95309 1.16764 0.02053  0.12127  -0.00523 395 LYS   F N   
3856 C  CA  . LYS   E 63  ? 0.99040 0.94495 1.16627 0.02143  0.12058  0.00035  395 LYS   F CA  
3857 C  C   . LYS   E 63  ? 0.92393 0.87817 1.09307 0.02011  0.11785  0.00788  395 LYS   F C   
3858 O  O   . LYS   E 63  ? 0.99239 0.94433 1.16483 0.02212  0.11575  0.01294  395 LYS   F O   
3859 C  CB  . LYS   E 63  ? 0.82991 0.78249 1.00837 0.01910  0.12509  -0.00028 395 LYS   F CB  
3860 N  N   . HIS   E 64  ? 0.95226 0.90882 1.11211 0.01676  0.11780  0.00875  396 HIS   F N   
3861 C  CA  . HIS   E 64  ? 0.95327 0.91016 1.10599 0.01512  0.11494  0.01592  396 HIS   F CA  
3862 C  C   . HIS   E 64  ? 1.01752 0.97809 1.16259 0.01363  0.11290  0.01440  396 HIS   F C   
3863 O  O   . HIS   E 64  ? 1.07297 1.03497 1.21054 0.00964  0.11529  0.01255  396 HIS   F O   
3864 C  CB  . HIS   E 64  ? 0.93472 0.88978 1.08228 0.01104  0.11771  0.02028  396 HIS   F CB  
3865 C  CG  . HIS   E 64  ? 1.01711 0.96809 1.17074 0.01249  0.11825  0.02470  396 HIS   F CG  
3866 N  ND1 . HIS   E 64  ? 0.97984 0.92842 1.14132 0.01352  0.12157  0.02107  396 HIS   F ND1 
3867 C  CD2 . HIS   E 64  ? 1.03948 0.98824 1.19265 0.01307  0.11590  0.03243  396 HIS   F CD2 
3868 C  CE1 . HIS   E 64  ? 1.16916 1.11390 1.33452 0.01452  0.12143  0.02620  396 HIS   F CE1 
3869 N  NE2 . HIS   E 64  ? 1.16893 1.11358 1.32951 0.01442  0.11806  0.03322  396 HIS   F NE2 
3870 N  N   . PRO   E 65  ? 1.00199 0.96410 1.14861 0.01653  0.10870  0.01503  397 PRO   F N   
3871 C  CA  . PRO   E 65  ? 1.03150 0.99700 1.17080 0.01492  0.10656  0.01383  397 PRO   F CA  
3872 C  C   . PRO   E 65  ? 0.96595 0.93276 1.09655 0.01176  0.10423  0.02069  397 PRO   F C   
3873 O  O   . PRO   E 65  ? 0.92351 0.88883 1.05526 0.01229  0.10270  0.02729  397 PRO   F O   
3874 C  CB  . PRO   E 65  ? 1.07864 1.04504 1.22383 0.01935  0.10293  0.01249  397 PRO   F CB  
3875 C  CG  . PRO   E 65  ? 1.02570 0.98921 1.18124 0.02309  0.10412  0.01096  397 PRO   F CG  
3876 C  CD  . PRO   E 65  ? 0.99665 0.95747 1.15250 0.02146  0.10632  0.01527  397 PRO   F CD  
3877 N  N   . MET   E 66  ? 1.02545 0.99503 1.14719 0.00841  0.10396  0.01904  398 MET   F N   
3878 C  CA  . MET   E 66  ? 1.01884 0.99024 1.13111 0.00483  0.10163  0.02498  398 MET   F CA  
3879 C  C   . MET   E 66  ? 1.02125 0.99616 1.12653 0.00286  0.09978  0.02209  398 MET   F C   
3880 O  O   . MET   E 66  ? 1.08891 1.06421 1.19399 0.00258  0.10214  0.01504  398 MET   F O   
3881 C  CB  . MET   E 66  ? 1.08898 1.05895 1.19461 0.00028  0.10534  0.02690  398 MET   F CB  
3882 C  CG  . MET   E 66  ? 1.15647 1.12343 1.26535 0.00102  0.10533  0.03358  398 MET   F CG  
3883 S  SD  . MET   E 66  ? 1.07065 1.03895 1.17883 0.00270  0.09887  0.04296  398 MET   F SD  
3884 C  CE  . MET   E 66  ? 1.01313 0.98570 1.10724 -0.00267 0.09684  0.04441  398 MET   F CE  
3885 N  N   . ASP   E 67  ? 0.98465 0.96211 1.08432 0.00147  0.09550  0.02767  399 ASP   F N   
3886 C  CA  . ASP   E 67  ? 0.99164 0.97262 1.08401 -0.00090 0.09331  0.02570  399 ASP   F CA  
3887 C  C   . ASP   E 67  ? 1.01511 0.99825 1.09708 -0.00540 0.09109  0.03199  399 ASP   F C   
3888 O  O   . ASP   E 67  ? 1.06934 1.05095 1.14964 -0.00665 0.09164  0.03750  399 ASP   F O   
3889 C  CB  . ASP   E 67  ? 0.98396 0.96678 1.08235 0.00310  0.08913  0.02525  399 ASP   F CB  
3890 C  CG  . ASP   E 67  ? 1.08551 1.06885 1.18885 0.00597  0.08490  0.03287  399 ASP   F CG  
3891 O  OD1 . ASP   E 67  ? 1.10718 1.08747 1.21782 0.00883  0.08610  0.03492  399 ASP   F OD1 
3892 O  OD2 . ASP   E 67  ? 1.06404 1.05090 1.16417 0.00532  0.08044  0.03673  399 ASP   F OD2 
3893 N  N   . MET   E 68  ? 0.92983 0.91650 1.00462 -0.00796 0.08847  0.03123  400 MET   F N   
3894 C  CA  . MET   E 68  ? 1.02472 1.01397 1.08860 -0.01274 0.08616  0.03662  400 MET   F CA  
3895 C  C   . MET   E 68  ? 1.09066 1.08201 1.15709 -0.01073 0.08045  0.04519  400 MET   F C   
3896 O  O   . MET   E 68  ? 1.14143 1.13329 1.20212 -0.01330 0.07901  0.05190  400 MET   F O   
3897 C  CB  . MET   E 68  ? 0.99795 0.99021 1.05291 -0.01663 0.08565  0.03219  400 MET   F CB  
3898 C  CG  . MET   E 68  ? 1.01312 1.00355 1.06254 -0.02005 0.09148  0.02489  400 MET   F CG  
3899 S  SD  . MET   E 68  ? 1.07141 1.06432 1.11390 -0.02295 0.09126  0.01795  400 MET   F SD  
3900 C  CE  . MET   E 68  ? 0.95314 0.95040 0.98321 -0.02832 0.08646  0.02465  400 MET   F CE  
3901 N  N   . SER   E 69  ? 1.09382 1.08642 1.16887 -0.00615 0.07721  0.04519  401 SER   F N   
3902 C  CA  . SER   E 69  ? 1.04340 1.03826 1.12208 -0.00382 0.07190  0.05310  401 SER   F CA  
3903 C  C   . SER   E 69  ? 1.11660 1.10783 1.20125 -0.00125 0.07283  0.05856  401 SER   F C   
3904 O  O   . SER   E 69  ? 1.27009 1.26246 1.35336 -0.00149 0.06955  0.06657  401 SER   F O   
3905 C  CB  . SER   E 69  ? 1.00426 1.00115 1.09123 0.00049  0.06887  0.05115  401 SER   F CB  
3906 O  OG  . SER   E 69  ? 1.04537 1.04514 1.12689 -0.00199 0.06824  0.04594  401 SER   F OG  
3907 N  N   . THR   E 70  ? 1.00908 0.99591 1.10045 0.00117  0.07723  0.05441  402 THR   F N   
3908 C  CA  . THR   E 70  ? 0.99839 0.98126 1.09525 0.00325  0.07862  0.05906  402 THR   F CA  
3909 C  C   . THR   E 70  ? 1.20642 1.18824 1.29405 -0.00144 0.08005  0.06372  402 THR   F C   
3910 O  O   . THR   E 70  ? 1.24986 1.23004 1.33890 -0.00066 0.07869  0.07106  402 THR   F O   
3911 C  CB  . THR   E 70  ? 0.99520 0.97391 1.10038 0.00611  0.08321  0.05295  402 THR   F CB  
3912 O  OG1 . THR   E 70  ? 0.94174 0.92144 1.05466 0.01023  0.08177  0.04867  402 THR   F OG1 
3913 C  CG2 . THR   E 70  ? 0.88939 0.86382 1.00097 0.00838  0.08454  0.05761  402 THR   F CG2 
3914 N  N   . ILE   E 71  ? 1.18596 1.16852 1.26390 -0.00639 0.08289  0.05962  403 ILE   F N   
3915 C  CA  . ILE   E 71  ? 1.22902 1.21109 1.29659 -0.01147 0.08403  0.06405  403 ILE   F CA  
3916 C  C   . ILE   E 71  ? 1.27271 1.25846 1.33452 -0.01292 0.07819  0.07223  403 ILE   F C   
3917 O  O   . ILE   E 71  ? 1.32989 1.31436 1.38844 -0.01426 0.07727  0.07963  403 ILE   F O   
3918 C  CB  . ILE   E 71  ? 1.20045 1.18302 1.25864 -0.01656 0.08825  0.05740  403 ILE   F CB  
3919 C  CG1 . ILE   E 71  ? 1.15433 1.13308 1.21816 -0.01548 0.09439  0.05065  403 ILE   F CG1 
3920 C  CG2 . ILE   E 71  ? 1.24296 1.22603 1.28862 -0.02237 0.08852  0.06227  403 ILE   F CG2 
3921 C  CD1 . ILE   E 71  ? 1.14182 1.12118 1.19854 -0.01956 0.09875  0.04309  403 ILE   F CD1 
3922 N  N   . LYS   E 72  ? 1.25438 1.24483 1.31485 -0.01277 0.07410  0.07113  404 LYS   F N   
3923 C  CA  . LYS   E 72  ? 1.26949 1.26438 1.32425 -0.01450 0.06826  0.07846  404 LYS   F CA  
3924 C  C   . LYS   E 72  ? 1.33346 1.32758 1.39611 -0.01027 0.06473  0.08699  404 LYS   F C   
3925 O  O   . LYS   E 72  ? 1.39292 1.38831 1.45019 -0.01221 0.06166  0.09499  404 LYS   F O   
3926 C  CB  . LYS   E 72  ? 1.14674 1.14674 1.20061 -0.01458 0.06470  0.07505  404 LYS   F CB  
3927 N  N   . SER   E 73  ? 1.37132 1.36331 1.44667 -0.00448 0.06510  0.08548  405 SER   F N   
3928 C  CA  . SER   E 73  ? 1.42184 1.41253 1.50557 -0.00015 0.06231  0.09309  405 SER   F CA  
3929 C  C   . SER   E 73  ? 1.47144 1.45693 1.55382 -0.00113 0.06527  0.09772  405 SER   F C   
3930 O  O   . SER   E 73  ? 1.49983 1.48510 1.58229 -0.00046 0.06226  0.10640  405 SER   F O   
3931 C  CB  . SER   E 73  ? 1.35055 1.33981 1.44773 0.00596  0.06263  0.08953  405 SER   F CB  
3932 O  OG  . SER   E 73  ? 1.20408 1.19842 1.30318 0.00726  0.05888  0.08745  405 SER   F OG  
3933 N  N   . LYS   E 74  ? 1.39271 1.37397 1.47417 -0.00265 0.07119  0.09211  406 LYS   F N   
3934 C  CA  . LYS   E 74  ? 1.32718 1.30332 1.40714 -0.00404 0.07457  0.09589  406 LYS   F CA  
3935 C  C   . LYS   E 74  ? 1.33709 1.31465 1.40392 -0.00965 0.07334  0.10171  406 LYS   F C   
3936 O  O   . LYS   E 74  ? 1.38820 1.36276 1.45376 -0.01011 0.07320  0.10900  406 LYS   F O   
3937 C  CB  . LYS   E 74  ? 1.21280 1.18505 1.29466 -0.00479 0.08117  0.08786  406 LYS   F CB  
3938 C  CG  . LYS   E 74  ? 1.19702 1.16742 1.29175 0.00064  0.08250  0.08240  406 LYS   F CG  
3939 C  CD  . LYS   E 74  ? 1.05263 1.01932 1.14983 -0.00003 0.08879  0.07517  406 LYS   F CD  
3940 C  CE  . LYS   E 74  ? 1.12632 1.08896 1.21919 -0.00330 0.09253  0.07850  406 LYS   F CE  
3941 N  NZ  . LYS   E 74  ? 0.98087 0.94108 1.07540 -0.00459 0.09864  0.07082  406 LYS   F NZ  
3942 N  N   . LEU   E 75  ? 1.29898 1.28086 1.35568 -0.01407 0.07253  0.09855  407 LEU   F N   
3943 C  CA  . LEU   E 75  ? 1.27224 1.25605 1.31558 -0.01971 0.07091  0.10394  407 LEU   F CA  
3944 C  C   . LEU   E 75  ? 1.33024 1.31715 1.37375 -0.01825 0.06410  0.11378  407 LEU   F C   
3945 O  O   . LEU   E 75  ? 1.34849 1.33422 1.38593 -0.02055 0.06291  0.12154  407 LEU   F O   
3946 C  CB  . LEU   E 75  ? 1.12507 1.11286 1.15806 -0.02463 0.07155  0.09767  407 LEU   F CB  
3947 N  N   . GLU   E 76  ? 1.34926 1.34023 1.39988 -0.01440 0.05957  0.11372  408 GLU   F N   
3948 C  CA  . GLU   E 76  ? 1.33947 1.33398 1.39183 -0.01250 0.05297  0.12289  408 GLU   F CA  
3949 C  C   . GLU   E 76  ? 1.41192 1.40171 1.47343 -0.00798 0.05287  0.12980  408 GLU   F C   
3950 O  O   . GLU   E 76  ? 1.41188 1.40285 1.47186 -0.00776 0.04860  0.13912  408 GLU   F O   
3951 C  CB  . GLU   E 76  ? 1.18042 1.18044 1.23914 -0.00939 0.04870  0.12044  408 GLU   F CB  
3952 C  CG  . GLU   E 76  ? 1.19828 1.20347 1.24772 -0.01394 0.04771  0.11487  408 GLU   F CG  
3953 C  CD  . GLU   E 76  ? 1.33321 1.34290 1.39017 -0.01061 0.04450  0.11134  408 GLU   F CD  
3954 O  OE1 . GLU   E 76  ? 1.30715 1.31452 1.37638 -0.00508 0.04564  0.10910  408 GLU   F OE1 
3955 O  OE2 . GLU   E 76  ? 1.32692 1.34243 1.37736 -0.01372 0.04091  0.11078  408 GLU   F OE2 
3956 N  N   . ALA   E 77  ? 1.34498 1.32937 1.41600 -0.00440 0.05745  0.12547  409 ALA   F N   
3957 C  CA  . ALA   E 77  ? 1.36575 1.34478 1.44558 -0.00031 0.05818  0.13113  409 ALA   F CA  
3958 C  C   . ALA   E 77  ? 1.46368 1.43741 1.53670 -0.00384 0.06174  0.13500  409 ALA   F C   
3959 O  O   . ALA   E 77  ? 1.55242 1.52094 1.63194 -0.00096 0.06280  0.13983  409 ALA   F O   
3960 C  CB  . ALA   E 77  ? 1.44028 1.41570 1.53292 0.00470  0.06164  0.12465  409 ALA   F CB  
3961 N  N   . ARG   E 78  ? 1.39562 1.37037 1.45575 -0.01008 0.06380  0.13290  410 ARG   F N   
3962 C  CA  . ARG   E 78  ? 1.41663 1.38664 1.46901 -0.01416 0.06750  0.13623  410 ARG   F CA  
3963 C  C   . ARG   E 78  ? 1.52846 1.49153 1.58921 -0.01193 0.07359  0.13249  410 ARG   F C   
3964 O  O   . ARG   E 78  ? 1.65321 1.61096 1.71533 -0.01159 0.07516  0.13821  410 ARG   F O   
3965 C  CB  . ARG   E 78  ? 1.31943 1.28919 1.36789 -0.01458 0.06306  0.14807  410 ARG   F CB  
3966 N  N   . GLU   E 79  ? 1.43427 1.39742 1.50074 -0.01043 0.07692  0.12283  411 GLU   F N   
3967 C  CA  . GLU   E 79  ? 1.48796 1.44537 1.56244 -0.00857 0.08265  0.11809  411 GLU   F CA  
3968 C  C   . GLU   E 79  ? 1.53404 1.48964 1.60084 -0.01382 0.08873  0.11253  411 GLU   F C   
3969 O  O   . GLU   E 79  ? 1.73239 1.68303 1.80428 -0.01332 0.09371  0.10992  411 GLU   F O   
3970 C  CB  . GLU   E 79  ? 1.47155 1.42992 1.55764 -0.00353 0.08275  0.11094  411 GLU   F CB  
3971 C  CG  . GLU   E 79  ? 1.55993 1.51970 1.65523 0.00208  0.07754  0.11563  411 GLU   F CG  
3972 C  CD  . GLU   E 79  ? 1.64006 1.59942 1.74725 0.00704  0.07856  0.10876  411 GLU   F CD  
3973 O  OE1 . GLU   E 79  ? 1.60838 1.56464 1.71871 0.00689  0.08360  0.10191  411 GLU   F OE1 
3974 O  OE2 . GLU   E 79  ? 1.60695 1.56928 1.72035 0.01101  0.07430  0.11023  411 GLU   F OE2 
3975 N  N   . TYR   E 80  ? 1.46437 1.42395 1.51930 -0.01891 0.08858  0.11054  412 TYR   F N   
3976 C  CA  . TYR   E 80  ? 1.44145 1.39967 1.48849 -0.02418 0.09448  0.10536  412 TYR   F CA  
3977 C  C   . TYR   E 80  ? 1.46874 1.42364 1.50723 -0.02828 0.09571  0.11300  412 TYR   F C   
3978 O  O   . TYR   E 80  ? 1.42072 1.37805 1.44971 -0.03105 0.09172  0.11965  412 TYR   F O   
3979 C  CB  . TYR   E 80  ? 1.24458 1.20813 1.28259 -0.02789 0.09410  0.09959  412 TYR   F CB  
3980 N  N   . ARG   E 81  ? 1.39129 1.34067 1.43305 -0.02881 0.10114  0.11217  413 ARG   F N   
3981 C  CA  . ARG   E 81  ? 1.30585 1.25132 1.33993 -0.03269 0.10281  0.11943  413 ARG   F CA  
3982 C  C   . ARG   E 81  ? 1.35663 1.30480 1.37499 -0.03975 0.10416  0.11892  413 ARG   F C   
3983 O  O   . ARG   E 81  ? 1.35548 1.30299 1.36415 -0.04313 0.10225  0.12695  413 ARG   F O   
3984 C  CB  . ARG   E 81  ? 1.26999 1.20925 1.31082 -0.03230 0.10901  0.11726  413 ARG   F CB  
3985 N  N   . ASP   E 82  ? 1.33873 1.28986 1.35427 -0.04204 0.10742  0.10961  414 ASP   F N   
3986 C  CA  . ASP   E 82  ? 1.28011 1.23385 1.28097 -0.04879 0.10926  0.10781  414 ASP   F CA  
3987 C  C   . ASP   E 82  ? 1.27549 1.23376 1.27652 -0.04887 0.11007  0.09793  414 ASP   F C   
3988 O  O   . ASP   E 82  ? 1.21722 1.17669 1.22914 -0.04376 0.10867  0.09347  414 ASP   F O   
3989 C  CB  . ASP   E 82  ? 1.34174 1.29120 1.33734 -0.05351 0.11616  0.10716  414 ASP   F CB  
3990 C  CG  . ASP   E 82  ? 1.38556 1.33196 1.39263 -0.05104 0.12200  0.09985  414 ASP   F CG  
3991 O  OD1 . ASP   E 82  ? 1.38963 1.33852 1.39861 -0.05129 0.12509  0.09046  414 ASP   F OD1 
3992 O  OD2 . ASP   E 82  ? 1.43750 1.37900 1.45192 -0.04880 0.12340  0.10354  414 ASP   F OD2 
3993 N  N   . ALA   E 83  ? 1.33146 1.29202 1.32007 -0.05484 0.11251  0.09454  415 ALA   F N   
3994 C  CA  . ALA   E 83  ? 1.13436 1.09890 1.12193 -0.05542 0.11348  0.08533  415 ALA   F CA  
3995 C  C   . ALA   E 83  ? 1.15321 1.11599 1.15099 -0.05299 0.11926  0.07607  415 ALA   F C   
3996 O  O   . ALA   E 83  ? 1.05964 1.02489 1.06320 -0.05012 0.11864  0.06931  415 ALA   F O   
3997 C  CB  . ALA   E 83  ? 1.13679 1.10365 1.10829 -0.06270 0.11523  0.08393  415 ALA   F CB  
3998 N  N   . GLN   E 84  ? 1.23679 1.19543 1.23681 -0.05421 0.12485  0.07568  416 GLN   F N   
3999 C  CA  . GLN   E 84  ? 1.21530 1.17256 1.22556 -0.05194 0.13022  0.06721  416 GLN   F CA  
4000 C  C   . GLN   E 84  ? 1.23446 1.19130 1.25948 -0.04473 0.12718  0.06606  416 GLN   F C   
4001 O  O   . GLN   E 84  ? 1.19709 1.15512 1.22975 -0.04207 0.12905  0.05802  416 GLN   F O   
4002 C  CB  . GLN   E 84  ? 1.22959 1.18255 1.23991 -0.05465 0.13631  0.06810  416 GLN   F CB  
4003 C  CG  . GLN   E 84  ? 1.33670 1.28864 1.35724 -0.05297 0.14221  0.05941  416 GLN   F CG  
4004 C  CD  . GLN   E 84  ? 1.40086 1.35016 1.43626 -0.04679 0.14085  0.06015  416 GLN   F CD  
4005 O  OE1 . GLN   E 84  ? 1.40367 1.35082 1.44153 -0.04428 0.13663  0.06780  416 GLN   F OE1 
4006 N  NE2 . GLN   E 84  ? 1.35497 1.30449 1.40037 -0.04431 0.14440  0.05216  416 GLN   F NE2 
4007 N  N   . GLU   E 85  ? 1.24344 1.19851 1.27270 -0.04147 0.12259  0.07404  417 GLU   F N   
4008 C  CA  . GLU   E 85  ? 1.20554 1.16032 1.24817 -0.03474 0.11948  0.07321  417 GLU   F CA  
4009 C  C   . GLU   E 85  ? 1.12199 1.08156 1.16503 -0.03267 0.11539  0.06933  417 GLU   F C   
4010 O  O   . GLU   E 85  ? 1.14009 1.10019 1.19327 -0.02815 0.11508  0.06406  417 GLU   F O   
4011 C  CB  . GLU   E 85  ? 1.25546 1.20741 1.30174 -0.03195 0.11542  0.08292  417 GLU   F CB  
4012 N  N   . PHE   E 86  ? 1.10524 1.06831 1.13707 -0.03614 0.11223  0.07188  418 PHE   F N   
4013 C  CA  . PHE   E 86  ? 1.05824 1.02589 1.08945 -0.03493 0.10863  0.06796  418 PHE   F CA  
4014 C  C   . PHE   E 86  ? 1.13466 1.10339 1.16642 -0.03591 0.11328  0.05741  418 PHE   F C   
4015 O  O   . PHE   E 86  ? 1.17302 1.14355 1.21139 -0.03234 0.11182  0.05225  418 PHE   F O   
4016 C  CB  . PHE   E 86  ? 1.00806 0.97921 1.02645 -0.03910 0.10441  0.07313  418 PHE   F CB  
4017 C  CG  . PHE   E 86  ? 1.01205 0.98772 1.02592 -0.04039 0.10279  0.06735  418 PHE   F CG  
4018 C  CD1 . PHE   E 86  ? 1.01831 0.99682 1.03868 -0.03611 0.09783  0.06687  418 PHE   F CD1 
4019 C  CD2 . PHE   E 86  ? 1.05162 1.02851 1.05469 -0.04601 0.10646  0.06229  418 PHE   F CD2 
4020 C  CE1 . PHE   E 86  ? 1.16351 1.14584 1.17967 -0.03749 0.09647  0.06155  418 PHE   F CE1 
4021 C  CE2 . PHE   E 86  ? 1.03623 1.01680 1.03511 -0.04730 0.10518  0.05683  418 PHE   F CE2 
4022 C  CZ  . PHE   E 86  ? 1.14260 1.12582 1.14801 -0.04307 0.10013  0.05652  418 PHE   F CZ  
4023 N  N   . GLY   E 87  ? 1.13015 1.09776 1.15511 -0.04071 0.11897  0.05416  419 GLY   F N   
4024 C  CA  . GLY   E 87  ? 1.04670 1.01540 1.07202 -0.04178 0.12363  0.04427  419 GLY   F CA  
4025 C  C   . GLY   E 87  ? 1.06307 1.02996 1.10213 -0.03701 0.12651  0.03848  419 GLY   F C   
4026 O  O   . GLY   E 87  ? 1.01582 0.98426 1.05848 -0.03557 0.12803  0.03071  419 GLY   F O   
4027 N  N   . ALA   E 88  ? 1.08741 1.05092 1.13422 -0.03456 0.12727  0.04215  420 ALA   F N   
4028 C  CA  . ALA   E 88  ? 1.06740 1.02925 1.12725 -0.03022 0.12982  0.03688  420 ALA   F CA  
4029 C  C   . ALA   E 88  ? 1.10087 1.06441 1.16901 -0.02472 0.12550  0.03444  420 ALA   F C   
4030 O  O   . ALA   E 88  ? 1.09245 1.05638 1.16821 -0.02205 0.12749  0.02729  420 ALA   F O   
4031 C  CB  . ALA   E 88  ? 1.07043 1.02810 1.13634 -0.02897 0.13107  0.04189  420 ALA   F CB  
4032 N  N   . ASP   E 89  ? 1.18749 1.15219 1.25435 -0.02299 0.11954  0.04043  421 ASP   F N   
4033 C  CA  . ASP   E 89  ? 1.16436 1.13092 1.23829 -0.01814 0.11539  0.03834  421 ASP   F CA  
4034 C  C   . ASP   E 89  ? 1.14373 1.11361 1.21313 -0.01952 0.11561  0.03158  421 ASP   F C   
4035 O  O   . ASP   E 89  ? 1.11822 1.08883 1.19482 -0.01588 0.11514  0.02612  421 ASP   F O   
4036 C  CB  . ASP   E 89  ? 1.15792 1.12536 1.23136 -0.01633 0.10915  0.04658  421 ASP   F CB  
4037 C  CG  . ASP   E 89  ? 1.23695 1.20094 1.32026 -0.01215 0.10818  0.05129  421 ASP   F CG  
4038 O  OD1 . ASP   E 89  ? 1.20558 1.16677 1.29690 -0.01023 0.11189  0.04739  421 ASP   F OD1 
4039 O  OD2 . ASP   E 89  ? 1.18075 1.14487 1.26395 -0.01080 0.10370  0.05883  421 ASP   F OD2 
4040 N  N   . VAL   E 90  ? 1.13094 1.10261 1.18819 -0.02486 0.11638  0.03185  422 VAL   F N   
4041 C  CA  . VAL   E 90  ? 0.97650 0.95077 1.02872 -0.02674 0.11732  0.02506  422 VAL   F CA  
4042 C  C   . VAL   E 90  ? 1.10134 1.07445 1.15950 -0.02576 0.12290  0.01641  422 VAL   F C   
4043 O  O   . VAL   E 90  ? 1.08534 1.05953 1.14788 -0.02323 0.12266  0.01039  422 VAL   F O   
4044 C  CB  . VAL   E 90  ? 0.96135 0.93728 0.99890 -0.03323 0.11785  0.02689  422 VAL   F CB  
4045 C  CG1 . VAL   E 90  ? 0.91682 0.89513 0.94912 -0.03521 0.11876  0.01982  422 VAL   F CG1 
4046 C  CG2 . VAL   E 90  ? 0.97879 0.95616 1.01089 -0.03411 0.11201  0.03602  422 VAL   F CG2 
4047 N  N   . ARG   E 91  ? 1.15370 1.12464 1.21231 -0.02774 0.12796  0.01581  423 ARG   F N   
4048 C  CA  . ARG   E 91  ? 0.98578 0.95599 1.05108 -0.02668 0.13327  0.00795  423 ARG   F CA  
4049 C  C   . ARG   E 91  ? 1.04539 1.01483 1.12414 -0.02042 0.13162  0.00561  423 ARG   F C   
4050 O  O   . ARG   E 91  ? 1.04388 1.01409 1.12782 -0.01832 0.13327  -0.00148 423 ARG   F O   
4051 C  CB  . ARG   E 91  ? 1.03550 1.00365 1.09972 -0.02985 0.13866  0.00868  423 ARG   F CB  
4052 C  CG  . ARG   E 91  ? 1.17759 1.14467 1.25290 -0.02725 0.14303  0.00273  423 ARG   F CG  
4053 C  CD  . ARG   E 91  ? 1.19248 1.16074 1.26463 -0.03060 0.14910  -0.00450 423 ARG   F CD  
4054 N  NE  . ARG   E 91  ? 1.07383 1.04098 1.13919 -0.03580 0.15355  -0.00218 423 ARG   F NE  
4055 C  CZ  . ARG   E 91  ? 0.97046 0.93853 1.03086 -0.03986 0.15921  -0.00718 423 ARG   F CZ  
4056 N  NH1 . ARG   E 91  ? 0.94619 0.91620 1.00753 -0.03933 0.16117  -0.01478 423 ARG   F NH1 
4057 N  NH2 . ARG   E 91  ? 0.99823 0.96506 1.05260 -0.04457 0.16317  -0.00448 423 ARG   F NH2 
4058 N  N   . LEU   E 92  ? 1.04812 1.01592 1.13253 -0.01736 0.12831  0.01153  424 LEU   F N   
4059 C  CA  . LEU   E 92  ? 1.00358 0.97049 1.10034 -0.01161 0.12674  0.00948  424 LEU   F CA  
4060 C  C   . LEU   E 92  ? 1.08146 1.05057 1.17966 -0.00874 0.12303  0.00639  424 LEU   F C   
4061 O  O   . LEU   E 92  ? 1.10618 1.07526 1.21249 -0.00516 0.12357  0.00093  424 LEU   F O   
4062 C  CB  . LEU   E 92  ? 1.00455 0.96906 1.10619 -0.00921 0.12397  0.01673  424 LEU   F CB  
4063 C  CG  . LEU   E 92  ? 1.02254 0.98580 1.13658 -0.00343 0.12227  0.01514  424 LEU   F CG  
4064 C  CD1 . LEU   E 92  ? 1.01430 0.97657 1.13574 -0.00254 0.12699  0.00852  424 LEU   F CD1 
4065 C  CD2 . LEU   E 92  ? 1.04673 1.00743 1.16468 -0.00136 0.11959  0.02264  424 LEU   F CD2 
4066 N  N   . MET   E 93  ? 1.04011 1.01122 1.13041 -0.01040 0.11919  0.00984  425 MET   F N   
4067 C  CA  . MET   E 93  ? 0.98172 0.95497 1.07267 -0.00824 0.11584  0.00688  425 MET   F CA  
4068 C  C   . MET   E 93  ? 0.95490 0.92889 1.04479 -0.00920 0.11945  -0.00165 425 MET   F C   
4069 O  O   . MET   E 93  ? 0.97972 0.95385 1.07620 -0.00557 0.11880  -0.00639 425 MET   F O   
4070 C  CB  . MET   E 93  ? 1.04760 1.02324 1.12948 -0.01070 0.11139  0.01209  425 MET   F CB  
4071 C  CG  . MET   E 93  ? 1.01272 0.99076 1.09393 -0.00938 0.10817  0.00897  425 MET   F CG  
4072 S  SD  . MET   E 93  ? 1.00564 0.98716 1.07502 -0.01343 0.10346  0.01429  425 MET   F SD  
4073 C  CE  . MET   E 93  ? 0.97968 0.96113 1.03652 -0.02039 0.10830  0.01236  425 MET   F CE  
4074 N  N   . PHE   E 94  ? 0.93992 0.91424 1.02154 -0.01407 0.12340  -0.00367 426 PHE   F N   
4075 C  CA  . PHE   E 94  ? 0.92659 0.90138 1.00755 -0.01504 0.12747  -0.01187 426 PHE   F CA  
4076 C  C   . PHE   E 94  ? 0.95184 0.92522 1.04343 -0.01196 0.13119  -0.01663 426 PHE   F C   
4077 O  O   . PHE   E 94  ? 0.95655 0.93024 1.05306 -0.00954 0.13229  -0.02296 426 PHE   F O   
4078 C  CB  . PHE   E 94  ? 0.94281 0.91824 1.01223 -0.02121 0.13112  -0.01276 426 PHE   F CB  
4079 C  CG  . PHE   E 94  ? 0.97102 0.94831 1.02941 -0.02457 0.12763  -0.00973 426 PHE   F CG  
4080 C  CD1 . PHE   E 94  ? 0.99132 0.96995 1.04806 -0.02391 0.12565  -0.01363 426 PHE   F CD1 
4081 C  CD2 . PHE   E 94  ? 0.96332 0.94102 1.01300 -0.02846 0.12621  -0.00289 426 PHE   F CD2 
4082 C  CE1 . PHE   E 94  ? 1.02699 1.00760 1.07380 -0.02722 0.12237  -0.01110 426 PHE   F CE1 
4083 C  CE2 . PHE   E 94  ? 0.94308 0.92297 0.98268 -0.03166 0.12268  -0.00012 426 PHE   F CE2 
4084 C  CZ  . PHE   E 94  ? 0.92612 0.90759 0.96435 -0.03112 0.12076  -0.00435 426 PHE   F CZ  
4085 N  N   . SER   E 95  ? 0.92336 0.89520 1.01867 -0.01207 0.13308  -0.01358 427 SER   F N   
4086 C  CA  . SER   E 95  ? 0.90368 0.87455 1.00885 -0.00975 0.13680  -0.01808 427 SER   F CA  
4087 C  C   . SER   E 95  ? 0.92023 0.89080 1.03599 -0.00392 0.13381  -0.02008 427 SER   F C   
4088 O  O   . SER   E 95  ? 0.95981 0.93068 1.08235 -0.00169 0.13606  -0.02624 427 SER   F O   
4089 C  CB  . SER   E 95  ? 1.03629 1.00534 1.14326 -0.01118 0.13905  -0.01387 427 SER   F CB  
4090 O  OG  . SER   E 95  ? 1.11403 1.08326 1.21173 -0.01674 0.14284  -0.01305 427 SER   F OG  
4091 N  N   . ASN   E 96  ? 0.89088 0.86096 1.00820 -0.00138 0.12875  -0.01493 428 ASN   F N   
4092 C  CA  . ASN   E 96  ? 0.92720 0.89694 1.05378 0.00396  0.12582  -0.01668 428 ASN   F CA  
4093 C  C   . ASN   E 96  ? 0.98922 0.96036 1.11545 0.00526  0.12532  -0.02264 428 ASN   F C   
4094 O  O   . ASN   E 96  ? 0.95562 0.92649 1.08984 0.00891  0.12553  -0.02715 428 ASN   F O   
4095 C  CB  . ASN   E 96  ? 0.99354 0.96275 1.12084 0.00601  0.12067  -0.00994 428 ASN   F CB  
4096 C  CG  . ASN   E 96  ? 1.08751 1.05461 1.21703 0.00566  0.12109  -0.00418 428 ASN   F CG  
4097 O  OD1 . ASN   E 96  ? 1.11858 1.08427 1.25240 0.00527  0.12483  -0.00590 428 ASN   F OD1 
4098 N  ND2 . ASN   E 96  ? 1.02175 0.98865 1.14861 0.00579  0.11723  0.00279  428 ASN   F ND2 
4099 N  N   . CYS   E 97  ? 0.98234 0.95485 1.09916 0.00217  0.12466  -0.02272 429 CYS   F N   
4100 C  CA  . CYS   E 97  ? 0.98437 0.95775 1.10023 0.00303  0.12445  -0.02837 429 CYS   F CA  
4101 C  C   . CYS   E 97  ? 0.95627 0.92957 1.07467 0.00261  0.12963  -0.03546 429 CYS   F C   
4102 O  O   . CYS   E 97  ? 0.99444 0.96771 1.11721 0.00536  0.12971  -0.04067 429 CYS   F O   
4103 C  CB  . CYS   E 97  ? 0.95043 0.92521 1.05522 -0.00068 0.12267  -0.02675 429 CYS   F CB  
4104 S  SG  . CYS   E 97  ? 1.00621 0.98153 1.10898 -0.00003 0.12231  -0.03337 429 CYS   F SG  
4105 N  N   . TYR   E 98  ? 0.97910 0.95238 1.09506 -0.00074 0.13401  -0.03566 430 TYR   F N   
4106 C  CA  . TYR   E 98  ? 0.98887 0.96246 1.10811 -0.00113 0.13924  -0.04228 430 TYR   F CA  
4107 C  C   . TYR   E 98  ? 1.00190 0.97506 1.13331 0.00297  0.14003  -0.04436 430 TYR   F C   
4108 O  O   . TYR   E 98  ? 1.00318 0.97695 1.14003 0.00457  0.14275  -0.05043 430 TYR   F O   
4109 C  CB  . TYR   E 98  ? 0.90607 0.87998 1.01829 -0.00644 0.14390  -0.04179 430 TYR   F CB  
4110 C  CG  . TYR   E 98  ? 0.93141 0.90587 1.03082 -0.01105 0.14339  -0.03996 430 TYR   F CG  
4111 C  CD1 . TYR   E 98  ? 0.93677 0.91169 1.03210 -0.01071 0.14096  -0.04214 430 TYR   F CD1 
4112 C  CD2 . TYR   E 98  ? 0.91503 0.88948 1.00615 -0.01596 0.14531  -0.03604 430 TYR   F CD2 
4113 C  CE1 . TYR   E 98  ? 0.85299 0.82858 0.93646 -0.01522 0.14040  -0.04068 430 TYR   F CE1 
4114 C  CE2 . TYR   E 98  ? 0.88659 0.86172 0.96552 -0.02043 0.14466  -0.03437 430 TYR   F CE2 
4115 C  CZ  . TYR   E 98  ? 0.80103 0.77685 0.87625 -0.02008 0.14216  -0.03680 430 TYR   F CZ  
4116 O  OH  . TYR   E 98  ? 0.82208 0.79874 0.88507 -0.02479 0.14143  -0.03535 430 TYR   F OH  
4117 N  N   . LYS   E 99  ? 1.00877 0.98091 1.14463 0.00469  0.13765  -0.03943 431 LYS   F N   
4118 C  CA  . LYS   E 99  ? 0.95470 0.92636 1.10176 0.00824  0.13820  -0.04114 431 LYS   F CA  
4119 C  C   . LYS   E 99  ? 0.97777 0.94930 1.13137 0.01323  0.13467  -0.04359 431 LYS   F C   
4120 O  O   . LYS   E 99  ? 0.97826 0.95015 1.14024 0.01601  0.13588  -0.04797 431 LYS   F O   
4121 C  CB  . LYS   E 99  ? 1.00658 0.97668 1.15559 0.00800  0.13720  -0.03503 431 LYS   F CB  
4122 C  CG  . LYS   E 99  ? 0.92941 0.89869 1.08968 0.01153  0.13721  -0.03620 431 LYS   F CG  
4123 C  CD  . LYS   E 99  ? 0.94848 0.91562 1.10990 0.01113  0.13617  -0.02984 431 LYS   F CD  
4124 C  CE  . LYS   E 99  ? 0.96250 0.92862 1.13478 0.01417  0.13650  -0.03126 431 LYS   F CE  
4125 N  NZ  . LYS   E 99  ? 1.11841 1.08581 1.29520 0.01276  0.14139  -0.03617 431 LYS   F NZ  
4126 N  N   . TYR   E 100 ? 0.96691 0.93812 1.11665 0.01423  0.13033  -0.04080 432 TYR   F N   
4127 C  CA  . TYR   E 100 ? 0.88761 0.85843 1.04332 0.01892  0.12679  -0.04247 432 TYR   F CA  
4128 C  C   . TYR   E 100 ? 0.94291 0.91438 1.09725 0.01964  0.12735  -0.04818 432 TYR   F C   
4129 O  O   . TYR   E 100 ? 0.98455 0.95577 1.14594 0.02342  0.12655  -0.05175 432 TYR   F O   
4130 C  CB  . TYR   E 100 ? 0.91445 0.88473 1.06744 0.01984  0.12190  -0.03681 432 TYR   F CB  
4131 C  CG  . TYR   E 100 ? 1.00525 0.97494 1.16434 0.02446  0.11830  -0.03772 432 TYR   F CG  
4132 C  CD1 . TYR   E 100 ? 0.97019 0.93874 1.13766 0.02768  0.11730  -0.03675 432 TYR   F CD1 
4133 C  CD2 . TYR   E 100 ? 1.01526 0.98537 1.17146 0.02540  0.11604  -0.03961 432 TYR   F CD2 
4134 C  CE1 . TYR   E 100 ? 0.96191 0.92985 1.13449 0.03172  0.11418  -0.03765 432 TYR   F CE1 
4135 C  CE2 . TYR   E 100 ? 0.98407 0.95353 1.14546 0.02944  0.11292  -0.04038 432 TYR   F CE2 
4136 C  CZ  . TYR   E 100 ? 0.96384 0.93225 1.13331 0.03261  0.11199  -0.03939 432 TYR   F CZ  
4137 O  OH  . TYR   E 100 ? 0.94870 0.91640 1.12284 0.03640  0.10906  -0.04022 432 TYR   F OH  
4138 N  N   . ASN   E 101 ? 0.95480 0.92689 1.10032 0.01612  0.12865  -0.04900 433 ASN   F N   
4139 C  CA  . ASN   E 101 ? 0.89976 0.87189 1.04354 0.01682  0.12895  -0.05419 433 ASN   F CA  
4140 C  C   . ASN   E 101 ? 1.01181 0.98452 1.15613 0.01533  0.13426  -0.06002 433 ASN   F C   
4141 O  O   . ASN   E 101 ? 0.96549 0.93886 1.10610 0.01164  0.13773  -0.05933 433 ASN   F O   
4142 C  CB  . ASN   E 101 ? 0.86327 0.83556 0.99726 0.01420  0.12659  -0.05197 433 ASN   F CB  
4143 C  CG  . ASN   E 101 ? 0.99604 0.96818 1.13053 0.01617  0.12123  -0.04686 433 ASN   F CG  
4144 O  OD1 . ASN   E 101 ? 1.10754 1.07909 1.24567 0.01949  0.11859  -0.04832 433 ASN   F OD1 
4145 N  ND2 . ASN   E 101 ? 1.00329 0.97593 1.13421 0.01417  0.11969  -0.04080 433 ASN   F ND2 
4146 N  N   . PRO   E 102 ? 0.97197 0.94442 1.12070 0.01802  0.13512  -0.06565 434 PRO   F N   
4147 C  CA  . PRO   E 102 ? 0.97747 0.95059 1.12699 0.01682  0.14023  -0.07140 434 PRO   F CA  
4148 C  C   . PRO   E 102 ? 0.99230 0.96544 1.13101 0.01185  0.14278  -0.07197 434 PRO   F C   
4149 O  O   . PRO   E 102 ? 0.92308 0.89564 1.05394 0.01002  0.13995  -0.06902 434 PRO   F O   
4150 C  CB  . PRO   E 102 ? 1.02896 1.00129 1.18408 0.02102  0.13920  -0.07613 434 PRO   F CB  
4151 C  CG  . PRO   E 102 ? 1.04393 1.01493 1.19644 0.02263  0.13397  -0.07300 434 PRO   F CG  
4152 C  CD  . PRO   E 102 ? 1.01081 0.98221 1.16319 0.02213  0.13131  -0.06672 434 PRO   F CD  
4153 N  N   . PRO   E 103 ? 1.04552 1.01948 1.18347 0.00940  0.14818  -0.07582 435 PRO   F N   
4154 C  CA  . PRO   E 103 ? 1.02322 0.99711 1.15016 0.00417  0.15102  -0.07644 435 PRO   F CA  
4155 C  C   . PRO   E 103 ? 1.04806 1.02061 1.16968 0.00394  0.15027  -0.07969 435 PRO   F C   
4156 O  O   . PRO   E 103 ? 1.10166 1.07396 1.21278 -0.00043 0.15078  -0.07883 435 PRO   F O   
4157 C  CB  . PRO   E 103 ? 0.94391 0.91902 1.07346 0.00239  0.15737  -0.08064 435 PRO   F CB  
4158 C  CG  . PRO   E 103 ? 0.85032 0.82650 0.99113 0.00577  0.15717  -0.08003 435 PRO   F CG  
4159 C  CD  . PRO   E 103 ? 0.90765 0.88292 1.05459 0.01088  0.15203  -0.07938 435 PRO   F CD  
4160 N  N   . ASP   E 104 ? 1.01452 0.98607 1.14274 0.00832  0.14907  -0.08333 436 ASP   F N   
4161 C  CA  . ASP   E 104 ? 1.05786 1.02763 1.18152 0.00823  0.14861  -0.08666 436 ASP   F CA  
4162 C  C   . ASP   E 104 ? 1.07682 1.04570 1.19651 0.00882  0.14284  -0.08259 436 ASP   F C   
4163 O  O   . ASP   E 104 ? 1.15280 1.12012 1.26787 0.00827  0.14207  -0.08482 436 ASP   F O   
4164 C  CB  . ASP   E 104 ? 1.20672 1.17552 1.33916 0.01267  0.15010  -0.09239 436 ASP   F CB  
4165 C  CG  . ASP   E 104 ? 1.19157 1.16027 1.33337 0.01806  0.14583  -0.09069 436 ASP   F CG  
4166 O  OD1 . ASP   E 104 ? 1.13589 1.10592 1.28103 0.01873  0.14391  -0.08647 436 ASP   F OD1 
4167 O  OD2 . ASP   E 104 ? 1.12010 1.08717 1.26569 0.02155  0.14450  -0.09360 436 ASP   F OD2 
4168 N  N   . HIS   E 105 ? 1.15085 1.12067 1.27244 0.00986  0.13896  -0.07681 437 HIS   F N   
4169 C  CA  . HIS   E 105 ? 1.12956 1.09898 1.24847 0.01069  0.13352  -0.07282 437 HIS   F CA  
4170 C  C   . HIS   E 105 ? 1.11025 1.08021 1.21730 0.00550  0.13284  -0.07043 437 HIS   F C   
4171 O  O   . HIS   E 105 ? 1.10425 1.07510 1.20518 0.00124  0.13585  -0.06993 437 HIS   F O   
4172 C  CB  . HIS   E 105 ? 1.06346 1.03374 1.18809 0.01321  0.13004  -0.06739 437 HIS   F CB  
4173 C  CG  . HIS   E 105 ? 1.21045 1.17997 1.33858 0.01691  0.12508  -0.06561 437 HIS   F CG  
4174 N  ND1 . HIS   E 105 ? 1.15532 1.12545 1.27888 0.01589  0.12085  -0.06058 437 HIS   F ND1 
4175 C  CD2 . HIS   E 105 ? 1.24146 1.20977 1.37726 0.02156  0.12373  -0.06813 437 HIS   F CD2 
4176 C  CE1 . HIS   E 105 ? 1.13496 1.10428 1.26331 0.01969  0.11738  -0.06027 437 HIS   F CE1 
4177 N  NE2 . HIS   E 105 ? 1.31878 1.28683 1.45424 0.02311  0.11902  -0.06475 437 HIS   F NE2 
4178 N  N   . GLU   E 106 ? 1.10571 1.07524 1.20940 0.00574  0.12877  -0.06893 438 GLU   F N   
4179 C  CA  . GLU   E 106 ? 1.05476 1.02511 1.14726 0.00079  0.12768  -0.06694 438 GLU   F CA  
4180 C  C   . GLU   E 106 ? 1.00268 0.97524 1.09124 -0.00181 0.12579  -0.06022 438 GLU   F C   
4181 O  O   . GLU   E 106 ? 0.93171 0.90526 1.01074 -0.00685 0.12689  -0.05899 438 GLU   F O   
4182 C  CB  . GLU   E 106 ? 1.20946 1.17921 1.30019 0.00175  0.12352  -0.06668 438 GLU   F CB  
4183 C  CG  . GLU   E 106 ? 1.31938 1.28641 1.41323 0.00418  0.12510  -0.07296 438 GLU   F CG  
4184 C  CD  . GLU   E 106 ? 1.32744 1.29341 1.43197 0.01020  0.12299  -0.07317 438 GLU   F CD  
4185 O  OE1 . GLU   E 106 ? 1.22873 1.19546 1.34030 0.01273  0.12344  -0.07170 438 GLU   F OE1 
4186 O  OE2 . GLU   E 106 ? 1.23423 1.19854 1.33987 0.01220  0.12091  -0.07480 438 GLU   F OE2 
4187 N  N   . VAL   E 107 ? 1.04786 1.02100 1.14344 0.00149  0.12306  -0.05582 439 VAL   F N   
4188 C  CA  . VAL   E 107 ? 1.00353 0.97840 1.09592 -0.00049 0.12080  -0.04890 439 VAL   F CA  
4189 C  C   . VAL   E 107 ? 0.93611 0.91126 1.02558 -0.00374 0.12513  -0.04858 439 VAL   F C   
4190 O  O   . VAL   E 107 ? 0.96713 0.94353 1.04929 -0.00757 0.12443  -0.04396 439 VAL   F O   
4191 C  CB  . VAL   E 107 ? 0.98625 0.96119 1.08746 0.00413  0.11702  -0.04466 439 VAL   F CB  
4192 C  CG1 . VAL   E 107 ? 1.01343 0.98708 1.12457 0.00783  0.11967  -0.04750 439 VAL   F CG1 
4193 C  CG2 . VAL   E 107 ? 0.85265 0.82912 0.95079 0.00237  0.11439  -0.03718 439 VAL   F CG2 
4194 N  N   . VAL   E 108 ? 1.00416 0.97831 1.09918 -0.00241 0.12963  -0.05335 440 VAL   F N   
4195 C  CA  . VAL   E 108 ? 1.02728 1.00179 1.11960 -0.00575 0.13428  -0.05359 440 VAL   F CA  
4196 C  C   . VAL   E 108 ? 1.01084 0.98568 1.09149 -0.01137 0.13692  -0.05558 440 VAL   F C   
4197 O  O   . VAL   E 108 ? 0.88933 0.86492 0.96305 -0.01567 0.13862  -0.05273 440 VAL   F O   
4198 C  CB  . VAL   E 108 ? 1.01294 0.98679 1.11465 -0.00294 0.13849  -0.05866 440 VAL   F CB  
4199 C  CG1 . VAL   E 108 ? 0.93392 0.90827 1.03216 -0.00693 0.14412  -0.06021 440 VAL   F CG1 
4200 C  CG2 . VAL   E 108 ? 1.04071 1.01442 1.15277 0.00160  0.13608  -0.05586 440 VAL   F CG2 
4201 N  N   . ALA   E 109 ? 1.05232 1.02639 1.13024 -0.01157 0.13727  -0.06041 441 ALA   F N   
4202 C  CA  . ALA   E 109 ? 0.96041 0.93457 1.02681 -0.01706 0.13963  -0.06264 441 ALA   F CA  
4203 C  C   . ALA   E 109 ? 0.88985 0.86565 0.94669 -0.02078 0.13541  -0.05643 441 ALA   F C   
4204 O  O   . ALA   E 109 ? 0.82798 0.80452 0.87476 -0.02618 0.13734  -0.05557 441 ALA   F O   
4205 C  CB  . ALA   E 109 ? 0.95500 0.92752 1.02119 -0.01615 0.14063  -0.06906 441 ALA   F CB  
4206 N  N   . MET   E 110 ? 0.93722 0.91379 0.99714 -0.01800 0.12963  -0.05200 442 MET   F N   
4207 C  CA  . MET   E 110 ? 0.94410 0.92276 0.99618 -0.02104 0.12511  -0.04572 442 MET   F CA  
4208 C  C   . MET   E 110 ? 0.88004 0.85973 0.93030 -0.02282 0.12508  -0.03954 442 MET   F C   
4209 O  O   . MET   E 110 ? 0.92946 0.91071 0.96989 -0.02746 0.12384  -0.03558 442 MET   F O   
4210 C  CB  . MET   E 110 ? 0.91634 0.89568 0.97369 -0.01712 0.11926  -0.04280 442 MET   F CB  
4211 C  CG  . MET   E 110 ? 0.94183 0.91990 1.00058 -0.01549 0.11894  -0.04838 442 MET   F CG  
4212 S  SD  . MET   E 110 ? 0.91786 0.89653 0.98399 -0.01054 0.11271  -0.04534 442 MET   F SD  
4213 C  CE  . MET   E 110 ? 1.03018 1.01253 1.08790 -0.01439 0.10747  -0.03786 442 MET   F CE  
4214 N  N   . ALA   E 111 ? 0.87047 0.84920 0.92992 -0.01932 0.12644  -0.03863 443 ALA   F N   
4215 C  CA  . ALA   E 111 ? 0.85871 0.83779 0.91711 -0.02085 0.12686  -0.03295 443 ALA   F CA  
4216 C  C   . ALA   E 111 ? 0.93676 0.91570 0.98672 -0.02627 0.13210  -0.03475 443 ALA   F C   
4217 O  O   . ALA   E 111 ? 0.91677 0.89640 0.96018 -0.02975 0.13169  -0.02934 443 ALA   F O   
4218 C  CB  . ALA   E 111 ? 0.84683 0.82465 0.91740 -0.01596 0.12747  -0.03238 443 ALA   F CB  
4219 N  N   . ARG   E 112 ? 0.98947 0.96747 1.03947 -0.02705 0.13713  -0.04220 444 ARG   F N   
4220 C  CA  . ARG   E 112 ? 0.91498 0.89285 0.95715 -0.03225 0.14268  -0.04453 444 ARG   F CA  
4221 C  C   . ARG   E 112 ? 1.00711 0.98615 1.03514 -0.03811 0.14137  -0.04253 444 ARG   F C   
4222 O  O   . ARG   E 112 ? 1.01351 0.99297 1.03327 -0.04284 0.14333  -0.03970 444 ARG   F O   
4223 C  CB  . ARG   E 112 ? 1.00699 0.98372 1.05288 -0.03146 0.14826  -0.05327 444 ARG   F CB  
4224 C  CG  . ARG   E 112 ? 0.94075 0.91675 1.00022 -0.02623 0.15025  -0.05607 444 ARG   F CG  
4225 C  CD  . ARG   E 112 ? 0.94158 0.91703 1.00253 -0.02717 0.15698  -0.06376 444 ARG   F CD  
4226 N  NE  . ARG   E 112 ? 0.94986 0.92492 1.02402 -0.02176 0.15832  -0.06771 444 ARG   F NE  
4227 C  CZ  . ARG   E 112 ? 1.14626 1.12177 1.22869 -0.01982 0.15995  -0.06669 444 ARG   F CZ  
4228 N  NH1 . ARG   E 112 ? 1.12996 1.10590 1.20928 -0.02261 0.16054  -0.06163 444 ARG   F NH1 
4229 N  NH2 . ARG   E 112 ? 1.14763 1.12311 1.24166 -0.01509 0.16102  -0.07082 444 ARG   F NH2 
4230 N  N   . LYS   E 113 ? 1.00144 0.98099 1.02629 -0.03809 0.13808  -0.04400 445 LYS   F N   
4231 C  CA  . LYS   E 113 ? 1.05836 1.03925 1.06969 -0.04390 0.13677  -0.04274 445 LYS   F CA  
4232 C  C   . LYS   E 113 ? 1.06137 1.04439 1.06798 -0.04545 0.13132  -0.03366 445 LYS   F C   
4233 O  O   . LYS   E 113 ? 1.17361 1.15797 1.16826 -0.05107 0.13088  -0.03112 445 LYS   F O   
4234 C  CB  . LYS   E 113 ? 1.06847 1.04922 1.07821 -0.04353 0.13495  -0.04722 445 LYS   F CB  
4235 C  CG  . LYS   E 113 ? 1.09715 1.07550 1.11486 -0.03999 0.13893  -0.05534 445 LYS   F CG  
4236 C  CD  . LYS   E 113 ? 1.18598 1.16293 1.20281 -0.04206 0.14642  -0.06079 445 LYS   F CD  
4237 C  CE  . LYS   E 113 ? 1.25747 1.23445 1.26059 -0.04896 0.14965  -0.06349 445 LYS   F CE  
4238 N  NZ  . LYS   E 113 ? 1.05126 1.02709 1.05412 -0.05089 0.15719  -0.06841 445 LYS   F NZ  
4239 N  N   . LEU   E 114 ? 0.97319 0.95654 0.98896 -0.04059 0.12718  -0.02865 446 LEU   F N   
4240 C  CA  . LEU   E 114 ? 1.03622 1.02138 1.04876 -0.04158 0.12238  -0.01974 446 LEU   F CA  
4241 C  C   . LEU   E 114 ? 1.07553 1.05977 1.08592 -0.04378 0.12551  -0.01612 446 LEU   F C   
4242 O  O   . LEU   E 114 ? 1.11447 1.09999 1.11642 -0.04751 0.12341  -0.00991 446 LEU   F O   
4243 C  CB  . LEU   E 114 ? 1.01508 1.00069 1.03831 -0.03560 0.11715  -0.01581 446 LEU   F CB  
4244 C  CG  . LEU   E 114 ? 0.84895 0.83630 0.87092 -0.03563 0.11202  -0.00637 446 LEU   F CG  
4245 C  CD1 . LEU   E 114 ? 0.87026 0.86061 0.88004 -0.04071 0.10848  -0.00299 446 LEU   F CD1 
4246 C  CD2 . LEU   E 114 ? 0.82420 0.81174 0.85761 -0.02944 0.10760  -0.00351 446 LEU   F CD2 
4247 N  N   . GLN   E 115 ? 1.03006 1.01216 1.04798 -0.04162 0.13047  -0.01981 447 GLN   F N   
4248 C  CA  . GLN   E 115 ? 0.97690 0.95796 0.99284 -0.04404 0.13405  -0.01693 447 GLN   F CA  
4249 C  C   . GLN   E 115 ? 1.01998 1.00135 1.02267 -0.05097 0.13815  -0.01887 447 GLN   F C   
4250 O  O   . GLN   E 115 ? 0.99940 0.98058 0.99565 -0.05462 0.13925  -0.01408 447 GLN   F O   
4251 C  CB  . GLN   E 115 ? 0.95994 0.93908 0.98756 -0.04024 0.13844  -0.02097 447 GLN   F CB  
4252 C  CG  . GLN   E 115 ? 0.97599 0.95391 1.00362 -0.04202 0.14165  -0.01735 447 GLN   F CG  
4253 C  CD  . GLN   E 115 ? 0.88666 0.86310 0.92722 -0.03775 0.14482  -0.02046 447 GLN   F CD  
4254 O  OE1 . GLN   E 115 ? 0.87282 0.84921 0.92189 -0.03364 0.14505  -0.02586 447 GLN   F OE1 
4255 N  NE2 . GLN   E 115 ? 0.94360 0.91880 0.98557 -0.03884 0.14725  -0.01701 447 GLN   F NE2 
4256 N  N   . ASP   E 116 ? 1.11441 1.09599 1.11265 -0.05295 0.14058  -0.02584 448 ASP   F N   
4257 C  CA  . ASP   E 116 ? 1.15077 1.13269 1.13534 -0.05986 0.14412  -0.02781 448 ASP   F CA  
4258 C  C   . ASP   E 116 ? 1.19735 1.18135 1.17034 -0.06402 0.13893  -0.02076 448 ASP   F C   
4259 O  O   . ASP   E 116 ? 1.24089 1.22515 1.20267 -0.06975 0.14092  -0.01850 448 ASP   F O   
4260 C  CB  . ASP   E 116 ? 1.08495 1.06639 1.06769 -0.06075 0.14734  -0.03673 448 ASP   F CB  
4261 C  CG  . ASP   E 116 ? 1.13549 1.11511 1.12878 -0.05721 0.15301  -0.04382 448 ASP   F CG  
4262 O  OD1 . ASP   E 116 ? 1.13152 1.11050 1.13201 -0.05518 0.15517  -0.04218 448 ASP   F OD1 
4263 O  OD2 . ASP   E 116 ? 1.18980 1.16867 1.18437 -0.05649 0.15526  -0.05098 448 ASP   F OD2 
4264 N  N   . VAL   E 117 ? 1.15972 1.14541 1.13528 -0.06127 0.13222  -0.01715 449 VAL   F N   
4265 C  CA  . VAL   E 117 ? 1.15867 1.14694 1.12488 -0.06456 0.12656  -0.00972 449 VAL   F CA  
4266 C  C   . VAL   E 117 ? 1.10956 1.09752 1.07616 -0.06451 0.12524  -0.00132 449 VAL   F C   
4267 O  O   . VAL   E 117 ? 1.14016 1.12929 1.09566 -0.06945 0.12391  0.00396  449 VAL   F O   
4268 C  CB  . VAL   E 117 ? 1.16335 1.15377 1.13396 -0.06113 0.11986  -0.00806 449 VAL   F CB  
4269 C  CG1 . VAL   E 117 ? 1.09831 1.09197 1.06096 -0.06393 0.11352  0.00033  449 VAL   F CG1 
4270 C  CG2 . VAL   E 117 ? 1.17635 1.16675 1.14496 -0.06199 0.12125  -0.01612 449 VAL   F CG2 
4271 N  N   . PHE   E 118 ? 1.10975 1.09591 1.08887 -0.05908 0.12570  0.00002  450 PHE   F N   
4272 C  CA  . PHE   E 118 ? 1.05985 1.04510 1.04035 -0.05864 0.12457  0.00794  450 PHE   F CA  
4273 C  C   . PHE   E 118 ? 1.04560 1.02906 1.01914 -0.06344 0.13069  0.00743  450 PHE   F C   
4274 O  O   . PHE   E 118 ? 1.02025 1.00375 0.98607 -0.06687 0.12951  0.01434  450 PHE   F O   
4275 C  CB  . PHE   E 118 ? 1.00021 0.98379 0.99610 -0.05167 0.12364  0.00886  450 PHE   F CB  
4276 C  CG  . PHE   E 118 ? 0.92355 0.90507 0.92223 -0.05117 0.12449  0.01510  450 PHE   F CG  
4277 C  CD1 . PHE   E 118 ? 1.02198 1.00419 1.01800 -0.05130 0.11935  0.02440  450 PHE   F CD1 
4278 C  CD2 . PHE   E 118 ? 0.88444 0.86333 0.88865 -0.05058 0.13044  0.01171  450 PHE   F CD2 
4279 C  CE1 . PHE   E 118 ? 0.98282 0.96257 0.98138 -0.05083 0.12025  0.03025  450 PHE   F CE1 
4280 C  CE2 . PHE   E 118 ? 0.94397 0.92066 0.95067 -0.05036 0.13138  0.01737  450 PHE   F CE2 
4281 C  CZ  . PHE   E 118 ? 0.91002 0.88686 0.91376 -0.05048 0.12635  0.02666  450 PHE   F CZ  
4282 N  N   . GLU   E 119 ? 1.06694 1.04885 1.04328 -0.06373 0.13731  -0.00055 451 GLU   F N   
4283 C  CA  . GLU   E 119 ? 1.14579 1.12601 1.11724 -0.06787 0.14367  -0.00137 451 GLU   F CA  
4284 C  C   . GLU   E 119 ? 1.15255 1.13383 1.10718 -0.07542 0.14461  0.00005  451 GLU   F C   
4285 O  O   . GLU   E 119 ? 1.24039 1.22061 1.18842 -0.07934 0.14714  0.00396  451 GLU   F O   
4286 C  CB  . GLU   E 119 ? 1.10020 1.07917 1.07870 -0.06648 0.15048  -0.01070 451 GLU   F CB  
4287 C  CG  . GLU   E 119 ? 0.97091 0.94860 0.96559 -0.05980 0.15069  -0.01192 451 GLU   F CG  
4288 C  CD  . GLU   E 119 ? 0.99871 0.97463 0.99716 -0.05941 0.15178  -0.00618 451 GLU   F CD  
4289 O  OE1 . GLU   E 119 ? 0.97738 0.95267 0.96648 -0.06463 0.15453  -0.00315 451 GLU   F OE1 
4290 O  OE2 . GLU   E 119 ? 0.93359 0.90854 0.94416 -0.05402 0.14997  -0.00476 451 GLU   F OE2 
4291 N  N   . MET   E 120 ? 1.06778 1.05103 1.01501 -0.07775 0.14263  -0.00300 452 MET   F N   
4292 C  CA  . MET   E 120 ? 1.14898 1.13324 1.07975 -0.08530 0.14394  -0.00267 452 MET   F CA  
4293 C  C   . MET   E 120 ? 1.26304 1.24884 1.18530 -0.08791 0.13803  0.00756  452 MET   F C   
4294 O  O   . MET   E 120 ? 1.25711 1.24298 1.16637 -0.09417 0.13978  0.01009  452 MET   F O   
4295 C  CB  . MET   E 120 ? 1.16401 1.14969 1.08958 -0.08716 0.14379  -0.00947 452 MET   F CB  
4296 C  CG  . MET   E 120 ? 1.29455 1.27978 1.20710 -0.09422 0.14985  -0.01493 452 MET   F CG  
4297 S  SD  . MET   E 120 ? 1.27940 1.26174 1.19529 -0.09524 0.15978  -0.02018 452 MET   F SD  
4298 C  CE  . MET   E 120 ? 1.02010 1.00127 0.95534 -0.08690 0.16141  -0.02679 452 MET   F CE  
4299 N  N   . ARG   E 121 ? 1.25665 1.24372 1.18603 -0.08324 0.13112  0.01361  453 ARG   F N   
4300 C  CA  . ARG   E 121 ? 1.28938 1.27806 1.21176 -0.08523 0.12528  0.02370  453 ARG   F CA  
4301 C  C   . ARG   E 121 ? 1.21965 1.20570 1.14636 -0.08373 0.12632  0.03026  453 ARG   F C   
4302 O  O   . ARG   E 121 ? 1.28593 1.27196 1.20303 -0.08779 0.12509  0.03728  453 ARG   F O   
4303 C  CB  . ARG   E 121 ? 1.27642 1.26796 1.20458 -0.08096 0.11728  0.02756  453 ARG   F CB  
4304 C  CG  . ARG   E 121 ? 1.24295 1.23618 1.17347 -0.07964 0.11646  0.02012  453 ARG   F CG  
4305 C  CD  . ARG   E 121 ? 1.25872 1.25491 1.17542 -0.08566 0.11457  0.01862  453 ARG   F CD  
4306 N  NE  . ARG   E 121 ? 1.23534 1.23243 1.15643 -0.08355 0.11397  0.01150  453 ARG   F NE  
4307 C  CZ  . ARG   E 121 ? 1.27411 1.27384 1.18635 -0.08741 0.11154  0.00925  453 ARG   F CZ  
4308 N  NH1 . ARG   E 121 ? 1.36678 1.36893 1.26493 -0.09372 0.10924  0.01338  453 ARG   F NH1 
4309 N  NH2 . ARG   E 121 ? 1.26872 1.26859 1.18619 -0.08503 0.11141  0.00270  453 ARG   F NH2 
4310 N  N   . PHE   E 122 ? 1.12122 1.10491 1.06217 -0.07804 0.12857  0.02807  454 PHE   F N   
4311 C  CA  . PHE   E 122 ? 1.06524 1.04598 1.01139 -0.07644 0.13001  0.03356  454 PHE   F CA  
4312 C  C   . PHE   E 122 ? 1.21373 1.19239 1.15122 -0.08216 0.13685  0.03233  454 PHE   F C   
4313 O  O   . PHE   E 122 ? 1.20551 1.18217 1.14052 -0.08362 0.13716  0.03915  454 PHE   F O   
4314 C  CB  . PHE   E 122 ? 1.00741 0.98631 0.97051 -0.06946 0.13126  0.03018  454 PHE   F CB  
4315 C  CG  . PHE   E 122 ? 0.93649 0.91247 0.90679 -0.06676 0.13118  0.03655  454 PHE   F CG  
4316 C  CD1 . PHE   E 122 ? 1.00754 0.98376 0.98116 -0.06363 0.12469  0.04502  454 PHE   F CD1 
4317 C  CD2 . PHE   E 122 ? 1.00955 0.98254 0.98375 -0.06731 0.13765  0.03396  454 PHE   F CD2 
4318 C  CE1 . PHE   E 122 ? 1.05214 1.02517 1.03252 -0.06109 0.12477  0.05079  454 PHE   F CE1 
4319 C  CE2 . PHE   E 122 ? 1.01011 0.98009 0.99094 -0.06501 0.13766  0.03969  454 PHE   F CE2 
4320 C  CZ  . PHE   E 122 ? 0.97277 0.94252 0.95659 -0.06188 0.13126  0.04809  454 PHE   F CZ  
4321 N  N   . ALA   E 123 ? 1.27352 1.25248 1.20637 -0.08548 0.14251  0.02374  455 ALA   F N   
4322 C  CA  . ALA   E 123 ? 1.28691 1.26423 1.21092 -0.09135 0.14946  0.02186  455 ALA   F CA  
4323 C  C   . ALA   E 123 ? 1.32320 1.30170 1.22960 -0.09839 0.14769  0.02708  455 ALA   F C   
4324 O  O   . ALA   E 123 ? 1.27198 1.24867 1.17088 -0.10280 0.15121  0.03040  455 ALA   F O   
4325 C  CB  . ALA   E 123 ? 1.18167 1.15901 1.10714 -0.09234 0.15628  0.01070  455 ALA   F CB  
4326 N  N   . LYS   E 124 ? 1.34852 1.33009 1.24801 -0.09974 0.14231  0.02790  456 LYS   F N   
4327 C  CA  . LYS   E 124 ? 1.34283 1.32604 1.22524 -0.10658 0.14005  0.03274  456 LYS   F CA  
4328 C  C   . LYS   E 124 ? 1.33561 1.31945 1.21652 -0.10558 0.13285  0.04451  456 LYS   F C   
4329 O  O   . LYS   E 124 ? 1.31846 1.30416 1.18576 -0.11070 0.12949  0.04988  456 LYS   F O   
4330 C  CB  . LYS   E 124 ? 1.21201 1.19842 1.08707 -0.10912 0.13789  0.02760  456 LYS   F CB  
4331 C  CG  . LYS   E 124 ? 1.22492 1.21279 1.08076 -0.11764 0.13825  0.02893  456 LYS   F CG  
4332 C  CD  . LYS   E 124 ? 1.15946 1.14959 1.00888 -0.12049 0.13842  0.02124  456 LYS   F CD  
4333 C  CE  . LYS   E 124 ? 1.01204 1.00357 0.84174 -0.12936 0.13888  0.02240  456 LYS   F CE  
4334 N  NZ  . LYS   E 124 ? 0.92845 0.92121 0.75111 -0.13302 0.14112  0.01338  456 LYS   F NZ  
4335 N  N   . MET   E 125 ? 1.34287 1.32518 1.23747 -0.09911 0.13047  0.04858  457 MET   F N   
4336 C  CA  . MET   E 125 ? 1.38088 1.36305 1.27537 -0.09774 0.12446  0.05983  457 MET   F CA  
4337 C  C   . MET   E 125 ? 1.48992 1.46946 1.37379 -0.10318 0.12773  0.06526  457 MET   F C   
4338 O  O   . MET   E 125 ? 1.54254 1.51907 1.42695 -0.10496 0.13519  0.06091  457 MET   F O   
4339 C  CB  . MET   E 125 ? 1.40402 1.38426 1.31595 -0.08978 0.12267  0.06190  457 MET   F CB  
4340 C  CG  . MET   E 125 ? 1.51849 1.49736 1.43202 -0.08792 0.11790  0.07325  457 MET   F CG  
4341 S  SD  . MET   E 125 ? 1.51406 1.49191 1.44731 -0.07836 0.11376  0.07570  457 MET   F SD  
4342 C  CE  . MET   E 125 ? 1.26916 1.24289 1.21384 -0.07582 0.12222  0.06727  457 MET   F CE  
4343 N  N   . PRO   E 126 ? 1.54122 1.52191 1.41521 -0.10606 0.12237  0.07483  458 PRO   F N   
4344 C  CA  . PRO   E 126 ? 1.62891 1.60678 1.49263 -0.11106 0.12488  0.08119  458 PRO   F CA  
4345 C  C   . PRO   E 126 ? 1.58611 1.55911 1.46073 -0.10723 0.12786  0.08453  458 PRO   F C   
4346 O  O   . PRO   E 126 ? 1.50239 1.47448 1.38364 -0.10298 0.12266  0.09266  458 PRO   F O   
4347 C  CB  . PRO   E 126 ? 1.70939 1.69006 1.56383 -0.11291 0.11658  0.09144  458 PRO   F CB  
4348 C  CG  . PRO   E 126 ? 1.65951 1.64359 1.52480 -0.10667 0.10965  0.09192  458 PRO   F CG  
4349 C  CD  . PRO   E 126 ? 1.57629 1.56133 1.44784 -0.10502 0.11355  0.08016  458 PRO   F CD  
4350 N  N   . MET   F 5   ? 0.85783 0.91082 1.19461 0.09442  0.06469  0.02039  1   MET   G N   
4351 C  CA  . MET   F 5   ? 1.04725 1.10113 1.37480 0.08986  0.06303  0.01776  1   MET   G CA  
4352 C  C   . MET   F 5   ? 1.10349 1.15698 1.43112 0.08891  0.06602  0.01338  1   MET   G C   
4353 O  O   . MET   F 5   ? 1.00444 1.06147 1.34124 0.09099  0.06802  0.01391  1   MET   G O   
4354 C  CB  . MET   F 5   ? 1.05487 1.10123 1.37098 0.08810  0.06274  0.01511  1   MET   G CB  
4355 N  N   . ASP   F 6   ? 1.15427 1.20332 1.47169 0.08576  0.06644  0.00911  2   ASP   G N   
4356 C  CA  . ASP   F 6   ? 1.06696 1.11470 1.38274 0.08442  0.06920  0.00488  2   ASP   G CA  
4357 C  C   . ASP   F 6   ? 0.98728 1.02608 1.30039 0.08648  0.07332  0.00065  2   ASP   G C   
4358 O  O   . ASP   F 6   ? 0.91839 0.95078 1.22597 0.08714  0.07339  -0.00048 2   ASP   G O   
4359 C  CB  . ASP   F 6   ? 1.02320 1.07099 1.32938 0.07973  0.06735  0.00271  2   ASP   G CB  
4360 C  CG  . ASP   F 6   ? 1.16076 1.21745 1.46878 0.07709  0.06323  0.00644  2   ASP   G CG  
4361 O  OD1 . ASP   F 6   ? 1.18855 1.25165 1.50536 0.07903  0.06155  0.01101  2   ASP   G OD1 
4362 O  OD2 . ASP   F 6   ? 1.21813 1.27535 1.51877 0.07304  0.06164  0.00484  2   ASP   G OD2 
4363 N  N   . VAL   F 7   ? 0.93621 0.97483 1.25325 0.08734  0.07676  -0.00174 3   VAL   G N   
4364 C  CA  . VAL   F 7   ? 0.84758 0.87813 1.16175 0.08889  0.08075  -0.00602 3   VAL   G CA  
4365 C  C   . VAL   F 7   ? 0.84073 0.86846 1.14715 0.08581  0.08209  -0.01026 3   VAL   G C   
4366 O  O   . VAL   F 7   ? 0.83225 0.86506 1.13852 0.08307  0.08098  -0.00990 3   VAL   G O   
4367 C  CB  . VAL   F 7   ? 0.85791 0.88925 1.18243 0.09259  0.08429  -0.00570 3   VAL   G CB  
4368 C  CG1 . VAL   F 7   ? 0.97285 1.00667 1.30525 0.09574  0.08292  -0.00118 3   VAL   G CG1 
4369 C  CG2 . VAL   F 7   ? 0.89965 0.93766 1.23061 0.09182  0.08559  -0.00554 3   VAL   G CG2 
4370 N  N   . PHE   F 8   ? 0.83276 0.85220 1.13257 0.08618  0.08442  -0.01424 4   PHE   G N   
4371 C  CA  . PHE   F 8   ? 0.81692 0.83224 1.10852 0.08358  0.08580  -0.01828 4   PHE   G CA  
4372 C  C   . PHE   F 8   ? 0.78683 0.79683 1.07898 0.08547  0.09015  -0.02166 4   PHE   G C   
4373 O  O   . PHE   F 8   ? 0.85428 0.85921 1.14616 0.08784  0.09132  -0.02263 4   PHE   G O   
4374 C  CB  . PHE   F 8   ? 0.75322 0.76332 1.03401 0.08156  0.08357  -0.01981 4   PHE   G CB  
4375 C  CG  . PHE   F 8   ? 0.74827 0.76323 1.02737 0.07917  0.07957  -0.01702 4   PHE   G CG  
4376 C  CD1 . PHE   F 8   ? 0.73601 0.75348 1.01809 0.08040  0.07709  -0.01356 4   PHE   G CD1 
4377 C  CD2 . PHE   F 8   ? 0.73226 0.74908 1.00647 0.07549  0.07838  -0.01789 4   PHE   G CD2 
4378 C  CE1 . PHE   F 8   ? 0.72514 0.74712 1.00510 0.07794  0.07344  -0.01107 4   PHE   G CE1 
4379 C  CE2 . PHE   F 8   ? 0.61232 0.63352 0.88459 0.07300  0.07481  -0.01561 4   PHE   G CE2 
4380 C  CZ  . PHE   F 8   ? 0.65723 0.68112 0.93223 0.07419  0.07230  -0.01222 4   PHE   G CZ  
4381 N  N   . LEU   F 9   ? 0.72803 0.73919 1.02079 0.08420  0.09262  -0.02352 5   LEU   G N   
4382 C  CA  . LEU   F 9   ? 0.72436 0.73215 1.01944 0.08594  0.09707  -0.02629 5   LEU   G CA  
4383 C  C   . LEU   F 9   ? 0.72927 0.73130 1.01485 0.08355  0.09889  -0.03038 5   LEU   G C   
4384 O  O   . LEU   F 9   ? 0.72234 0.72384 1.00084 0.08053  0.09693  -0.03087 5   LEU   G O   
4385 C  CB  . LEU   F 9   ? 0.78616 0.80110 1.09248 0.08707  0.09916  -0.02458 5   LEU   G CB  
4386 C  CG  . LEU   F 9   ? 0.86011 0.88192 1.17669 0.08933  0.09703  -0.01988 5   LEU   G CG  
4387 C  CD1 . LEU   F 9   ? 0.72771 0.75679 1.05567 0.09046  0.09923  -0.01843 5   LEU   G CD1 
4388 C  CD2 . LEU   F 9   ? 0.85686 0.87422 1.17524 0.09267  0.09732  -0.01930 5   LEU   G CD2 
4389 N  N   . MET   F 10  ? 0.67579 0.67324 0.96119 0.08494  0.10276  -0.03333 6   MET   G N   
4390 C  CA  . MET   F 10  ? 0.66863 0.66058 0.94574 0.08299  0.10507  -0.03713 6   MET   G CA  
4391 C  C   . MET   F 10  ? 0.67380 0.66709 0.95690 0.08393  0.10974  -0.03860 6   MET   G C   
4392 O  O   . MET   F 10  ? 0.66449 0.65383 0.94891 0.08612  0.11254  -0.04050 6   MET   G O   
4393 C  CB  . MET   F 10  ? 0.68076 0.66422 0.94917 0.08353  0.10482  -0.03977 6   MET   G CB  
4394 C  CG  . MET   F 10  ? 0.78481 0.76598 1.04540 0.08195  0.10086  -0.03929 6   MET   G CG  
4395 S  SD  . MET   F 10  ? 0.81909 0.79096 1.07086 0.08293  0.10072  -0.04241 6   MET   G SD  
4396 C  CE  . MET   F 10  ? 0.55004 0.51706 0.79646 0.08182  0.10464  -0.04624 6   MET   G CE  
4397 N  N   . ILE   F 11  ? 0.68049 0.67936 0.96724 0.08211  0.11072  -0.03790 7   ILE   G N   
4398 C  CA  . ILE   F 11  ? 0.71386 0.71473 1.00673 0.08273  0.11539  -0.03930 7   ILE   G CA  
4399 C  C   . ILE   F 11  ? 0.69096 0.68482 0.97421 0.08080  0.11833  -0.04340 7   ILE   G C   
4400 O  O   . ILE   F 11  ? 0.65275 0.64541 0.92867 0.07759  0.11746  -0.04413 7   ILE   G O   
4401 C  CB  . ILE   F 11  ? 0.58449 0.59457 0.88537 0.08137  0.11528  -0.03694 7   ILE   G CB  
4402 C  CG1 . ILE   F 11  ? 0.59000 0.60689 0.89905 0.08300  0.11152  -0.03253 7   ILE   G CG1 
4403 C  CG2 . ILE   F 11  ? 0.55350 0.56616 0.86211 0.08241  0.12038  -0.03833 7   ILE   G CG2 
4404 C  CD1 . ILE   F 11  ? 0.63901 0.66548 0.95525 0.08133  0.11028  -0.02985 7   ILE   G CD1 
4405 N  N   . ARG   F 12  ? 0.67501 0.66410 0.95809 0.08265  0.12186  -0.04604 8   ARG   G N   
4406 C  CA  . ARG   F 12  ? 0.64989 0.63148 0.92288 0.08108  0.12429  -0.04989 8   ARG   G CA  
4407 C  C   . ARG   F 12  ? 0.75056 0.73258 1.02773 0.08139  0.12988  -0.05222 8   ARG   G C   
4408 O  O   . ARG   F 12  ? 0.79051 0.77381 1.07587 0.08424  0.13235  -0.05238 8   ARG   G O   
4409 C  CB  . ARG   F 12  ? 0.62072 0.59493 0.88725 0.08256  0.12309  -0.05153 8   ARG   G CB  
4410 C  CG  . ARG   F 12  ? 0.72489 0.69762 0.98574 0.08197  0.11798  -0.04989 8   ARG   G CG  
4411 C  CD  . ARG   F 12  ? 0.69065 0.65614 0.94498 0.08319  0.11712  -0.05189 8   ARG   G CD  
4412 N  NE  . ARG   F 12  ? 0.67182 0.63078 0.91649 0.08158  0.11901  -0.05534 8   ARG   G NE  
4413 C  CZ  . ARG   F 12  ? 0.66914 0.62164 0.90747 0.08226  0.11880  -0.05767 8   ARG   G CZ  
4414 N  NH1 . ARG   F 12  ? 0.56406 0.51553 0.80472 0.08444  0.11704  -0.05716 8   ARG   G NH1 
4415 N  NH2 . ARG   F 12  ? 0.71411 0.66117 0.94357 0.08060  0.12036  -0.06050 8   ARG   G NH2 
4416 N  N   . ARG   F 13  ? 0.67240 0.65313 0.94390 0.07840  0.13205  -0.05404 9   ARG   G N   
4417 C  CA  . ARG   F 13  ? 0.64225 0.62151 0.91449 0.07807  0.13767  -0.05704 9   ARG   G CA  
4418 C  C   . ARG   F 13  ? 0.70511 0.67680 0.96374 0.07520  0.13848  -0.05990 9   ARG   G C   
4419 O  O   . ARG   F 13  ? 0.68830 0.65986 0.94092 0.07228  0.13664  -0.05919 9   ARG   G O   
4420 C  CB  . ARG   F 13  ? 0.71313 0.70038 0.99464 0.07717  0.14033  -0.05595 9   ARG   G CB  
4421 C  CG  . ARG   F 13  ? 0.68195 0.66726 0.96225 0.07594  0.14632  -0.05933 9   ARG   G CG  
4422 C  CD  . ARG   F 13  ? 0.75114 0.74384 1.03806 0.07395  0.14858  -0.05845 9   ARG   G CD  
4423 N  NE  . ARG   F 13  ? 0.79398 0.78484 1.07988 0.07274  0.15471  -0.06180 9   ARG   G NE  
4424 C  CZ  . ARG   F 13  ? 0.71491 0.70215 0.99137 0.06905  0.15658  -0.06372 9   ARG   G CZ  
4425 N  NH1 . ARG   F 13  ? 0.64867 0.63362 0.91610 0.06622  0.15290  -0.06266 9   ARG   G NH1 
4426 N  NH2 . ARG   F 13  ? 0.77237 0.75805 1.04837 0.06813  0.16246  -0.06679 9   ARG   G NH2 
4427 N  N   . HIS   F 14  ? 0.71984 0.68513 0.97354 0.07594  0.14115  -0.06308 10  HIS   G N   
4428 C  CA  . HIS   F 14  ? 0.78443 0.74218 1.02499 0.07344  0.14204  -0.06583 10  HIS   G CA  
4429 C  C   . HIS   F 14  ? 0.79354 0.74774 1.02528 0.07244  0.13666  -0.06451 10  HIS   G C   
4430 O  O   . HIS   F 14  ? 0.76446 0.71704 0.99629 0.07455  0.13354  -0.06385 10  HIS   G O   
4431 C  CB  . HIS   F 14  ? 0.65848 0.61786 0.89805 0.07053  0.14604  -0.06689 10  HIS   G CB  
4432 C  CG  . HIS   F 14  ? 0.80311 0.76566 1.05135 0.07165  0.15169  -0.06857 10  HIS   G CG  
4433 N  ND1 . HIS   F 14  ? 0.83963 0.80289 1.09568 0.07508  0.15319  -0.06919 10  HIS   G ND1 
4434 C  CD2 . HIS   F 14  ? 0.76535 0.73052 1.01598 0.06978  0.15645  -0.06982 10  HIS   G CD2 
4435 C  CE1 . HIS   F 14  ? 0.77234 0.73842 1.03532 0.07542  0.15865  -0.07081 10  HIS   G CE1 
4436 N  NE2 . HIS   F 14  ? 0.77964 0.74711 1.03954 0.07223  0.16075  -0.07126 10  HIS   G NE2 
4437 N  N   . LYS   F 15  ? 0.71065 0.66335 0.93488 0.06935  0.13557  -0.06414 11  LYS   G N   
4438 C  CA  . LYS   F 15  ? 0.68977 0.63890 0.90594 0.06850  0.13073  -0.06298 11  LYS   G CA  
4439 C  C   . LYS   F 15  ? 0.70964 0.66463 0.93031 0.06761  0.12758  -0.05984 11  LYS   G C   
4440 O  O   . LYS   F 15  ? 0.80751 0.75988 1.02124 0.06606  0.12426  -0.05899 11  LYS   G O   
4441 C  CB  . LYS   F 15  ? 0.72283 0.66500 0.92631 0.06571  0.13126  -0.06469 11  LYS   G CB  
4442 C  CG  . LYS   F 15  ? 0.80802 0.74411 1.00545 0.06606  0.13410  -0.06785 11  LYS   G CG  
4443 C  CD  . LYS   F 15  ? 0.93738 0.86638 1.12156 0.06342  0.13370  -0.06894 11  LYS   G CD  
4444 C  CE  . LYS   F 15  ? 1.00377 0.92600 1.18029 0.06436  0.13363  -0.07138 11  LYS   G CE  
4445 N  NZ  . LYS   F 15  ? 1.14662 1.06214 1.31037 0.06173  0.13360  -0.07227 11  LYS   G NZ  
4446 N  N   . THR   F 16  ? 0.69465 0.65752 0.92677 0.06848  0.12859  -0.05814 12  THR   G N   
4447 C  CA  . THR   F 16  ? 0.71874 0.68808 0.95585 0.06747  0.12566  -0.05513 12  THR   G CA  
4448 C  C   . THR   F 16  ? 0.67308 0.64612 0.91745 0.07045  0.12255  -0.05285 12  THR   G C   
4449 O  O   . THR   F 16  ? 0.70604 0.68128 0.95829 0.07325  0.12435  -0.05284 12  THR   G O   
4450 C  CB  . THR   F 16  ? 0.84551 0.82193 1.09054 0.06598  0.12874  -0.05452 12  THR   G CB  
4451 O  OG1 . THR   F 16  ? 0.89103 0.86389 1.12865 0.06276  0.13156  -0.05646 12  THR   G OG1 
4452 C  CG2 . THR   F 16  ? 0.80514 0.78905 1.05613 0.06498  0.12545  -0.05134 12  THR   G CG2 
4453 N  N   . THR   F 17  ? 0.67342 0.64681 0.91496 0.06980  0.11808  -0.05097 13  THR   G N   
4454 C  CA  . THR   F 17  ? 0.63276 0.60946 0.88004 0.07217  0.11482  -0.04858 13  THR   G CA  
4455 C  C   . THR   F 17  ? 0.61778 0.60086 0.86820 0.07037  0.11171  -0.04569 13  THR   G C   
4456 O  O   . THR   F 17  ? 0.64613 0.62747 0.88957 0.06742  0.11019  -0.04589 13  THR   G O   
4457 C  CB  . THR   F 17  ? 0.61460 0.58463 0.85452 0.07340  0.11224  -0.04944 13  THR   G CB  
4458 O  OG1 . THR   F 17  ? 0.68978 0.65423 0.92688 0.07487  0.11502  -0.05221 13  THR   G OG1 
4459 C  CG2 . THR   F 17  ? 0.57049 0.54397 0.81636 0.07566  0.10917  -0.04689 13  THR   G CG2 
4460 N  N   . ILE   F 18  ? 0.71340 0.70375 0.97421 0.07209  0.11074  -0.04299 14  ILE   G N   
4461 C  CA  . ILE   F 18  ? 0.74344 0.74102 1.00844 0.07044  0.10774  -0.04003 14  ILE   G CA  
4462 C  C   . ILE   F 18  ? 0.65169 0.65023 0.91802 0.07222  0.10378  -0.03769 14  ILE   G C   
4463 O  O   . ILE   F 18  ? 0.72478 0.72433 0.99735 0.07547  0.10409  -0.03666 14  ILE   G O   
4464 C  CB  . ILE   F 18  ? 0.63004 0.63638 0.90663 0.07070  0.10972  -0.03841 14  ILE   G CB  
4465 C  CG1 . ILE   F 18  ? 0.60507 0.61057 0.88018 0.06860  0.11396  -0.04086 14  ILE   G CG1 
4466 C  CG2 . ILE   F 18  ? 0.60657 0.62092 0.88769 0.06899  0.10611  -0.03516 14  ILE   G CG2 
4467 C  CD1 . ILE   F 18  ? 0.71563 0.72992 1.00256 0.06884  0.11630  -0.03957 14  ILE   G CD1 
4468 N  N   . PHE   F 19  ? 0.59509 0.59307 0.85547 0.07002  0.10026  -0.03691 15  PHE   G N   
4469 C  CA  . PHE   F 19  ? 0.71054 0.71001 0.97170 0.07109  0.09644  -0.03458 15  PHE   G CA  
4470 C  C   . PHE   F 19  ? 0.70377 0.71250 0.97195 0.06976  0.09418  -0.03126 15  PHE   G C   
4471 O  O   . PHE   F 19  ? 0.70523 0.71590 0.96988 0.06635  0.09264  -0.03110 15  PHE   G O   
4472 C  CB  . PHE   F 19  ? 0.55314 0.54614 0.80342 0.06959  0.09413  -0.03596 15  PHE   G CB  
4473 C  CG  . PHE   F 19  ? 0.60537 0.59007 0.84974 0.07144  0.09542  -0.03860 15  PHE   G CG  
4474 C  CD1 . PHE   F 19  ? 0.68104 0.66023 0.91953 0.07056  0.09810  -0.04152 15  PHE   G CD1 
4475 C  CD2 . PHE   F 19  ? 0.69270 0.67522 0.93727 0.07389  0.09389  -0.03810 15  PHE   G CD2 
4476 C  CE1 . PHE   F 19  ? 0.68388 0.65579 0.91681 0.07213  0.09897  -0.04387 15  PHE   G CE1 
4477 C  CE2 . PHE   F 19  ? 0.67554 0.65089 0.91495 0.07542  0.09492  -0.04060 15  PHE   G CE2 
4478 C  CZ  . PHE   F 19  ? 0.61281 0.58298 0.84640 0.07455  0.09733  -0.04348 15  PHE   G CZ  
4479 N  N   . THR   F 20  ? 0.70437 0.71880 0.98259 0.07241  0.09396  -0.02859 16  THR   G N   
4480 C  CA  . THR   F 20  ? 0.82927 0.85312 1.11513 0.07160  0.09152  -0.02499 16  THR   G CA  
4481 C  C   . THR   F 20  ? 0.88570 0.91189 1.17647 0.07438  0.08895  -0.02178 16  THR   G C   
4482 O  O   . THR   F 20  ? 0.87233 0.89343 1.16254 0.07726  0.08986  -0.02242 16  THR   G O   
4483 C  CB  . THR   F 20  ? 0.79091 0.82135 1.08647 0.07189  0.09425  -0.02442 16  THR   G CB  
4484 O  OG1 . THR   F 20  ? 0.84232 0.88245 1.14573 0.07123  0.09138  -0.02063 16  THR   G OG1 
4485 C  CG2 . THR   F 20  ? 0.73682 0.76567 1.03903 0.07597  0.09766  -0.02491 16  THR   G CG2 
4486 N  N   . ASP   F 21  ? 0.84888 0.88282 1.14424 0.07331  0.08566  -0.01826 17  ASP   G N   
4487 C  CA  . ASP   F 21  ? 0.80970 0.84681 1.10989 0.07556  0.08288  -0.01456 17  ASP   G CA  
4488 C  C   . ASP   F 21  ? 0.81935 0.86596 1.13215 0.07706  0.08259  -0.01092 17  ASP   G C   
4489 O  O   . ASP   F 21  ? 0.82922 0.88148 1.14615 0.07530  0.08336  -0.01092 17  ASP   G O   
4490 C  CB  . ASP   F 21  ? 0.85238 0.89006 1.14581 0.07291  0.07859  -0.01321 17  ASP   G CB  
4491 C  CG  . ASP   F 21  ? 0.96272 1.00553 1.25418 0.06860  0.07689  -0.01310 17  ASP   G CG  
4492 O  OD1 . ASP   F 21  ? 1.05688 1.09722 1.34458 0.06653  0.07916  -0.01615 17  ASP   G OD1 
4493 O  OD2 . ASP   F 21  ? 1.00311 1.05237 1.29660 0.06712  0.07329  -0.00995 17  ASP   G OD2 
4494 N  N   . ALA   F 22  ? 0.86647 0.91481 1.18559 0.08037  0.08148  -0.00774 18  ALA   G N   
4495 C  CA  . ALA   F 22  ? 0.81387 0.87103 1.14560 0.08244  0.08087  -0.00373 18  ALA   G CA  
4496 C  C   . ALA   F 22  ? 0.87121 0.92946 1.20566 0.08475  0.07781  0.00038  18  ALA   G C   
4497 O  O   . ALA   F 22  ? 0.97329 1.02672 1.29952 0.08390  0.07582  0.00013  18  ALA   G O   
4498 C  CB  . ALA   F 22  ? 0.79803 0.85479 1.13787 0.08543  0.08566  -0.00522 18  ALA   G CB  
4499 N  N   . LYS   F 23  ? 0.93511 0.99973 1.28130 0.08770  0.07750  0.00426  19  LYS   G N   
4500 C  CA  . LYS   F 23  ? 0.93957 1.00599 1.28949 0.09000  0.07455  0.00886  19  LYS   G CA  
4501 C  C   . LYS   F 23  ? 0.92517 0.98882 1.28352 0.09495  0.07772  0.00957  19  LYS   G C   
4502 O  O   . LYS   F 23  ? 0.86280 0.92620 1.22696 0.09665  0.08177  0.00745  19  LYS   G O   
4503 C  CB  . LYS   F 23  ? 0.86110 0.93847 1.21771 0.08896  0.07032  0.01393  19  LYS   G CB  
4504 C  CG  . LYS   F 23  ? 0.87197 0.95208 1.21990 0.08410  0.06620  0.01422  19  LYS   G CG  
4505 C  CD  . LYS   F 23  ? 0.91800 0.99860 1.26143 0.08031  0.06764  0.01023  19  LYS   G CD  
4506 C  CE  . LYS   F 23  ? 0.89891 0.98686 1.25345 0.08115  0.06960  0.01078  19  LYS   G CE  
4507 N  NZ  . LYS   F 23  ? 0.90007 0.98804 1.25012 0.07733  0.07139  0.00682  19  LYS   G NZ  
4508 N  N   . GLU   F 24  ? 0.90720 0.96854 1.26603 0.09713  0.07603  0.01250  20  GLU   G N   
4509 C  CA  . GLU   F 24  ? 0.94165 1.00076 1.30927 0.10185  0.07869  0.01384  20  GLU   G CA  
4510 C  C   . GLU   F 24  ? 0.93194 0.99997 1.31344 0.10427  0.07870  0.01767  20  GLU   G C   
4511 O  O   . GLU   F 24  ? 0.95040 1.01712 1.34056 0.10804  0.08229  0.01750  20  GLU   G O   
4512 C  CB  . GLU   F 24  ? 0.94224 0.99750 1.30756 0.10335  0.07656  0.01670  20  GLU   G CB  
4513 C  CG  . GLU   F 24  ? 0.95685 1.00231 1.31081 0.10220  0.07769  0.01266  20  GLU   G CG  
4514 C  CD  . GLU   F 24  ? 1.11866 1.16081 1.47111 0.10358  0.07578  0.01562  20  GLU   G CD  
4515 O  OE1 . GLU   F 24  ? 1.04903 1.09694 1.40609 0.10414  0.07239  0.02103  20  GLU   G OE1 
4516 O  OE2 . GLU   F 24  ? 1.19646 1.23037 1.54307 0.10399  0.07763  0.01263  20  GLU   G OE2 
4517 N  N   . SER   F 25  ? 0.80017 0.87743 1.18419 0.10215  0.07474  0.02105  21  SER   G N   
4518 C  CA  . SER   F 25  ? 0.88632 0.97316 1.28396 0.10430  0.07421  0.02499  21  SER   G CA  
4519 C  C   . SER   F 25  ? 0.91358 1.00396 1.31577 0.10345  0.07761  0.02172  21  SER   G C   
4520 O  O   . SER   F 25  ? 0.81067 0.90701 1.22552 0.10630  0.07914  0.02372  21  SER   G O   
4521 C  CB  . SER   F 25  ? 0.84978 0.94563 1.24842 0.10224  0.06816  0.03026  21  SER   G CB  
4522 O  OG  . SER   F 25  ? 0.74270 0.84041 1.13215 0.09705  0.06611  0.02797  21  SER   G OG  
4523 N  N   . SER   F 26  ? 0.93370 1.02054 1.32611 0.09966  0.07895  0.01686  22  SER   G N   
4524 C  CA  . SER   F 26  ? 0.84681 0.93650 1.24253 0.09843  0.08238  0.01363  22  SER   G CA  
4525 C  C   . SER   F 26  ? 0.85514 0.94006 1.25688 0.10220  0.08825  0.01091  22  SER   G C   
4526 O  O   . SER   F 26  ? 0.79795 0.87401 1.19557 0.10418  0.09033  0.00906  22  SER   G O   
4527 C  CB  . SER   F 26  ? 0.81868 0.90418 1.20149 0.09359  0.08259  0.00909  22  SER   G CB  
4528 O  OG  . SER   F 26  ? 0.92221 0.99660 1.29497 0.09382  0.08463  0.00538  22  SER   G OG  
4529 N  N   . THR   F 27  ? 0.88523 0.97626 1.29693 0.10304  0.09102  0.01058  23  THR   G N   
4530 C  CA  . THR   F 27  ? 0.85036 0.93825 1.26956 0.10672  0.09677  0.00832  23  THR   G CA  
4531 C  C   . THR   F 27  ? 0.82465 0.90524 1.23529 0.10454  0.10148  0.00189  23  THR   G C   
4532 O  O   . THR   F 27  ? 0.83160 0.91080 1.23209 0.10025  0.10037  -0.00051 23  THR   G O   
4533 C  CB  . THR   F 27  ? 0.80948 0.90772 1.24434 0.10890  0.09779  0.01108  23  THR   G CB  
4534 O  OG1 . THR   F 27  ? 0.76641 0.86989 1.20078 0.10524  0.09880  0.00877  23  THR   G OG1 
4535 C  CG2 . THR   F 27  ? 0.85240 0.95912 1.29479 0.11025  0.09218  0.01783  23  THR   G CG2 
4536 N  N   . VAL   F 28  ? 0.80649 0.88217 1.22126 0.10755  0.10688  -0.00088 24  VAL   G N   
4537 C  CA  . VAL   F 28  ? 0.75972 0.82876 1.16719 0.10574  0.11172  -0.00685 24  VAL   G CA  
4538 C  C   . VAL   F 28  ? 0.74117 0.81688 1.15109 0.10278  0.11317  -0.00819 24  VAL   G C   
4539 O  O   . VAL   F 28  ? 0.78424 0.85578 1.18440 0.09930  0.11486  -0.01224 24  VAL   G O   
4540 C  CB  . VAL   F 28  ? 0.77994 0.84298 1.19226 0.10962  0.11726  -0.00936 24  VAL   G CB  
4541 C  CG1 . VAL   F 28  ? 0.76449 0.82155 1.16996 0.10765  0.12247  -0.01541 24  VAL   G CG1 
4542 C  CG2 . VAL   F 28  ? 0.72951 0.78504 1.13786 0.11189  0.11592  -0.00856 24  VAL   G CG2 
4543 N  N   . PHE   F 29  ? 0.72433 0.81054 1.14732 0.10402  0.11246  -0.00473 25  PHE   G N   
4544 C  CA  . PHE   F 29  ? 0.81564 0.90898 1.24176 0.10103  0.11376  -0.00586 25  PHE   G CA  
4545 C  C   . PHE   F 29  ? 0.72913 0.82450 1.14548 0.09591  0.10919  -0.00548 25  PHE   G C   
4546 O  O   . PHE   F 29  ? 0.69830 0.79321 1.10899 0.09212  0.11103  -0.00873 25  PHE   G O   
4547 C  CB  . PHE   F 29  ? 0.76977 0.87457 1.21299 0.10370  0.11371  -0.00199 25  PHE   G CB  
4548 C  CG  . PHE   F 29  ? 0.69497 0.80755 1.14294 0.10082  0.11567  -0.00334 25  PHE   G CG  
4549 C  CD1 . PHE   F 29  ? 0.72114 0.83175 1.17192 0.10114  0.12230  -0.00761 25  PHE   G CD1 
4550 C  CD2 . PHE   F 29  ? 0.69824 0.82003 1.14753 0.09753  0.11100  -0.00052 25  PHE   G CD2 
4551 C  CE1 . PHE   F 29  ? 0.63921 0.75695 1.09436 0.09831  0.12436  -0.00891 25  PHE   G CE1 
4552 C  CE2 . PHE   F 29  ? 0.70004 0.82906 1.15382 0.09462  0.11289  -0.00187 25  PHE   G CE2 
4553 C  CZ  . PHE   F 29  ? 0.73995 0.86697 1.19679 0.09505  0.11963  -0.00602 25  PHE   G CZ  
4554 N  N   . GLU   F 30  ? 0.70152 0.79895 1.11568 0.09564  0.10339  -0.00155 26  GLU   G N   
4555 C  CA  . GLU   F 30  ? 0.69749 0.79621 1.10186 0.09076  0.09907  -0.00136 26  GLU   G CA  
4556 C  C   . GLU   F 30  ? 0.71652 0.80445 1.10555 0.08796  0.10068  -0.00618 26  GLU   G C   
4557 O  O   . GLU   F 30  ? 0.69956 0.78768 1.08085 0.08348  0.09957  -0.00784 26  GLU   G O   
4558 C  CB  . GLU   F 30  ? 0.67435 0.77614 1.07859 0.09129  0.09296  0.00353  26  GLU   G CB  
4559 C  CG  . GLU   F 30  ? 0.71790 0.83167 1.13638 0.09316  0.09023  0.00885  26  GLU   G CG  
4560 C  CD  . GLU   F 30  ? 0.83283 0.94940 1.25032 0.09347  0.08410  0.01385  26  GLU   G CD  
4561 O  OE1 . GLU   F 30  ? 0.81460 0.92612 1.23233 0.09698  0.08384  0.01550  26  GLU   G OE1 
4562 O  OE2 . GLU   F 30  ? 0.83348 0.95716 1.24971 0.09003  0.07964  0.01607  26  GLU   G OE2 
4563 N  N   . LEU   F 31  ? 0.61893 0.69743 1.00361 0.09052  0.10331  -0.00846 27  LEU   G N   
4564 C  CA  . LEU   F 31  ? 0.69772 0.76613 1.06872 0.08823  0.10518  -0.01313 27  LEU   G CA  
4565 C  C   . LEU   F 31  ? 0.65603 0.72375 1.02613 0.08619  0.11000  -0.01709 27  LEU   G C   
4566 O  O   . LEU   F 31  ? 0.66885 0.73148 1.02781 0.08266  0.11039  -0.02013 27  LEU   G O   
4567 C  CB  . LEU   F 31  ? 0.74553 0.80477 1.11312 0.09149  0.10681  -0.01455 27  LEU   G CB  
4568 C  CG  . LEU   F 31  ? 0.70446 0.75318 1.05745 0.08952  0.10736  -0.01855 27  LEU   G CG  
4569 C  CD1 . LEU   F 31  ? 0.58693 0.63547 0.93086 0.08630  0.10232  -0.01732 27  LEU   G CD1 
4570 C  CD2 . LEU   F 31  ? 0.54225 0.58323 0.89389 0.09292  0.10895  -0.01969 27  LEU   G CD2 
4571 N  N   . LYS   F 32  ? 0.70775 0.78052 1.08951 0.08835  0.11377  -0.01702 28  LYS   G N   
4572 C  CA  . LYS   F 32  ? 0.71737 0.79023 1.09896 0.08627  0.11861  -0.02064 28  LYS   G CA  
4573 C  C   . LYS   F 32  ? 0.72774 0.80757 1.10863 0.08174  0.11659  -0.01995 28  LYS   G C   
4574 O  O   . LYS   F 32  ? 0.70528 0.78263 1.08020 0.07846  0.11946  -0.02329 28  LYS   G O   
4575 C  CB  . LYS   F 32  ? 0.67679 0.75356 1.07179 0.08988  0.12339  -0.02078 28  LYS   G CB  
4576 C  CG  . LYS   F 32  ? 0.76804 0.83650 1.16253 0.09373  0.12674  -0.02277 28  LYS   G CG  
4577 C  CD  . LYS   F 32  ? 0.80016 0.87210 1.20768 0.09705  0.13207  -0.02343 28  LYS   G CD  
4578 C  CE  . LYS   F 32  ? 0.78584 0.84879 1.19195 0.10041  0.13577  -0.02599 28  LYS   G CE  
4579 N  NZ  . LYS   F 32  ? 0.80771 0.87374 1.22688 0.10380  0.14123  -0.02676 28  LYS   G NZ  
4580 N  N   . ARG   F 33  ? 0.72016 0.80872 1.10703 0.08135  0.11173  -0.01563 29  ARG   G N   
4581 C  CA  . ARG   F 33  ? 0.73412 0.82876 1.11890 0.07657  0.10916  -0.01505 29  ARG   G CA  
4582 C  C   . ARG   F 33  ? 0.76392 0.85035 1.13263 0.07264  0.10751  -0.01752 29  ARG   G C   
4583 O  O   . ARG   F 33  ? 0.74349 0.83028 1.10712 0.06833  0.10827  -0.01949 29  ARG   G O   
4584 C  CB  . ARG   F 33  ? 0.76051 0.86543 1.15354 0.07691  0.10368  -0.00985 29  ARG   G CB  
4585 C  CG  . ARG   F 33  ? 0.73456 0.84943 1.14459 0.08033  0.10476  -0.00690 29  ARG   G CG  
4586 C  CD  . ARG   F 33  ? 0.84580 0.97009 1.26269 0.07723  0.10593  -0.00718 29  ARG   G CD  
4587 N  NE  . ARG   F 33  ? 1.08541 1.22159 1.51870 0.07997  0.10457  -0.00296 29  ARG   G NE  
4588 C  CZ  . ARG   F 33  ? 1.13801 1.28278 1.57577 0.07936  0.09867  0.00163  29  ARG   G CZ  
4589 N  NH1 . ARG   F 33  ? 1.01882 1.16166 1.44590 0.07597  0.09378  0.00245  29  ARG   G NH1 
4590 N  NH2 . ARG   F 33  ? 0.92193 1.07750 1.37526 0.08220  0.09768  0.00551  29  ARG   G NH2 
4591 N  N   . ILE   F 34  ? 0.74288 0.82169 1.10365 0.07410  0.10539  -0.01746 30  ILE   G N   
4592 C  CA  . ILE   F 34  ? 0.70386 0.77457 1.04980 0.07087  0.10379  -0.01974 30  ILE   G CA  
4593 C  C   . ILE   F 34  ? 0.70099 0.76360 1.03921 0.06957  0.10863  -0.02441 30  ILE   G C   
4594 O  O   . ILE   F 34  ? 0.71802 0.77775 1.04748 0.06551  0.10867  -0.02644 30  ILE   G O   
4595 C  CB  . ILE   F 34  ? 0.69482 0.75983 1.03534 0.07309  0.10066  -0.01853 30  ILE   G CB  
4596 C  CG1 . ILE   F 34  ? 0.64285 0.71599 0.99038 0.07402  0.09576  -0.01363 30  ILE   G CG1 
4597 C  CG2 . ILE   F 34  ? 0.72595 0.78258 1.05173 0.07005  0.09923  -0.02100 30  ILE   G CG2 
4598 C  CD1 . ILE   F 34  ? 0.61167 0.67995 0.95512 0.07633  0.09293  -0.01208 30  ILE   G CD1 
4599 N  N   . VAL   F 35  ? 0.63136 0.69001 0.97258 0.07289  0.11284  -0.02618 31  VAL   G N   
4600 C  CA  . VAL   F 35  ? 0.61771 0.66918 0.95202 0.07165  0.11765  -0.03052 31  VAL   G CA  
4601 C  C   . VAL   F 35  ? 0.71261 0.76980 1.05109 0.06868  0.12060  -0.03150 31  VAL   G C   
4602 O  O   . VAL   F 35  ? 0.79676 0.84872 1.12704 0.06582  0.12343  -0.03468 31  VAL   G O   
4603 C  CB  . VAL   F 35  ? 0.57775 0.62424 0.91491 0.07580  0.12152  -0.03222 31  VAL   G CB  
4604 C  CG1 . VAL   F 35  ? 0.60527 0.64308 0.93293 0.07433  0.12591  -0.03678 31  VAL   G CG1 
4605 C  CG2 . VAL   F 35  ? 0.72749 0.76991 1.06270 0.07879  0.11839  -0.03069 31  VAL   G CG2 
4606 N  N   . GLU   F 36  ? 0.72170 0.78979 1.07293 0.06920  0.11993  -0.02870 32  GLU   G N   
4607 C  CA  . GLU   F 36  ? 0.74721 0.82169 1.10340 0.06625  0.12268  -0.02954 32  GLU   G CA  
4608 C  C   . GLU   F 36  ? 0.74871 0.82281 1.09585 0.06083  0.12028  -0.03007 32  GLU   G C   
4609 O  O   . GLU   F 36  ? 0.75848 0.83104 1.10174 0.05753  0.12361  -0.03267 32  GLU   G O   
4610 C  CB  . GLU   F 36  ? 0.78779 0.87467 1.16033 0.06819  0.12193  -0.02610 32  GLU   G CB  
4611 C  CG  . GLU   F 36  ? 0.78573 0.88042 1.16505 0.06525  0.12484  -0.02687 32  GLU   G CG  
4612 C  CD  . GLU   F 36  ? 0.79980 0.90761 1.19569 0.06712  0.12338  -0.02312 32  GLU   G CD  
4613 O  OE1 . GLU   F 36  ? 0.76866 0.87978 1.16939 0.06998  0.11907  -0.01943 32  GLU   G OE1 
4614 O  OE2 . GLU   F 36  ? 0.73099 0.84590 1.13515 0.06573  0.12653  -0.02378 32  GLU   G OE2 
4615 N  N   . GLY   F 37  ? 0.72695 0.80211 1.07037 0.05975  0.11470  -0.02770 33  GLY   G N   
4616 C  CA  . GLY   F 37  ? 0.83619 0.91104 1.17140 0.05457  0.11236  -0.02821 33  GLY   G CA  
4617 C  C   . GLY   F 37  ? 0.76478 0.82766 1.08483 0.05255  0.11358  -0.03156 33  GLY   G C   
4618 O  O   . GLY   F 37  ? 0.83409 0.89532 1.14749 0.04811  0.11397  -0.03307 33  GLY   G O   
4619 N  N   . ILE   F 38  ? 0.70293 0.75737 1.01749 0.05571  0.11417  -0.03269 34  ILE   G N   
4620 C  CA  . ILE   F 38  ? 0.71305 0.75617 1.01335 0.05422  0.11474  -0.03553 34  ILE   G CA  
4621 C  C   . ILE   F 38  ? 0.80888 0.84660 1.10589 0.05385  0.12035  -0.03888 34  ILE   G C   
4622 O  O   . ILE   F 38  ? 0.92435 0.95586 1.21125 0.05063  0.12154  -0.04105 34  ILE   G O   
4623 C  CB  . ILE   F 38  ? 0.67705 0.71402 0.97263 0.05748  0.11210  -0.03505 34  ILE   G CB  
4624 C  CG1 . ILE   F 38  ? 0.65815 0.70062 0.95676 0.05761  0.10672  -0.03165 34  ILE   G CG1 
4625 C  CG2 . ILE   F 38  ? 0.63478 0.66070 0.91611 0.05600  0.11218  -0.03773 34  ILE   G CG2 
4626 C  CD1 . ILE   F 38  ? 0.53142 0.56865 0.82628 0.06070  0.10419  -0.03095 34  ILE   G CD1 
4627 N  N   . LEU   F 39  ? 0.75872 0.79842 1.06391 0.05707  0.12397  -0.03935 35  LEU   G N   
4628 C  CA  . LEU   F 39  ? 0.81678 0.85086 1.11850 0.05704  0.12948  -0.04270 35  LEU   G CA  
4629 C  C   . LEU   F 39  ? 0.84436 0.88543 1.15473 0.05554  0.13384  -0.04331 35  LEU   G C   
4630 O  O   . LEU   F 39  ? 0.87997 0.91707 1.18823 0.05541  0.13891  -0.04614 35  LEU   G O   
4631 C  CB  . LEU   F 39  ? 0.86683 0.89627 1.16987 0.06162  0.13113  -0.04363 35  LEU   G CB  
4632 C  CG  . LEU   F 39  ? 0.71756 0.73589 1.00777 0.06221  0.12998  -0.04546 35  LEU   G CG  
4633 C  CD1 . LEU   F 39  ? 0.70606 0.72267 0.98946 0.06079  0.12445  -0.04377 35  LEU   G CD1 
4634 C  CD2 . LEU   F 39  ? 0.80019 0.81575 1.09386 0.06673  0.13101  -0.04588 35  LEU   G CD2 
4635 N  N   . LYS   F 40  ? 0.79813 0.84960 1.11803 0.05425  0.13204  -0.04083 36  LYS   G N   
4636 C  CA  . LYS   F 40  ? 0.82196 0.88119 1.15097 0.05256  0.13593  -0.04127 36  LYS   G CA  
4637 C  C   . LYS   F 40  ? 0.80147 0.86223 1.13970 0.05642  0.14086  -0.04237 36  LYS   G C   
4638 O  O   . LYS   F 40  ? 0.78518 0.84578 1.12452 0.05512  0.14626  -0.04486 36  LYS   G O   
4639 C  CB  . LYS   F 40  ? 0.87822 0.93312 1.19789 0.04754  0.13872  -0.04389 36  LYS   G CB  
4640 C  CG  . LYS   F 40  ? 1.09590 1.14461 1.40258 0.04414  0.13479  -0.04386 36  LYS   G CG  
4641 C  CD  . LYS   F 40  ? 1.16458 1.22143 1.47560 0.04183  0.12998  -0.04105 36  LYS   G CD  
4642 C  CE  . LYS   F 40  ? 1.29797 1.34786 1.59568 0.03820  0.12687  -0.04156 36  LYS   G CE  
4643 N  NZ  . LYS   F 40  ? 1.37362 1.43107 1.67448 0.03507  0.12267  -0.03938 36  LYS   G NZ  
4644 N  N   . ARG   F 41  ? 0.85728 0.91918 1.20195 0.06112  0.13923  -0.04060 37  ARG   G N   
4645 C  CA  . ARG   F 41  ? 0.77737 0.84051 1.13149 0.06521  0.14367  -0.04148 37  ARG   G CA  
4646 C  C   . ARG   F 41  ? 0.79081 0.86377 1.15971 0.06874  0.14097  -0.03753 37  ARG   G C   
4647 O  O   . ARG   F 41  ? 0.81685 0.88902 1.18489 0.07077  0.13616  -0.03495 37  ARG   G O   
4648 C  CB  . ARG   F 41  ? 0.78711 0.83936 1.13303 0.06785  0.14510  -0.04379 37  ARG   G CB  
4649 C  CG  . ARG   F 41  ? 0.80089 0.84281 1.13160 0.06480  0.14730  -0.04743 37  ARG   G CG  
4650 C  CD  . ARG   F 41  ? 0.78692 0.82826 1.11887 0.06358  0.15415  -0.05071 37  ARG   G CD  
4651 N  NE  . ARG   F 41  ? 0.95997 0.99025 1.27737 0.06174  0.15641  -0.05415 37  ARG   G NE  
4652 C  CZ  . ARG   F 41  ? 1.04596 1.07206 1.36150 0.06190  0.16225  -0.05753 37  ARG   G CZ  
4653 N  NH1 . ARG   F 41  ? 1.00034 1.03204 1.32781 0.06391  0.16688  -0.05825 37  ARG   G NH1 
4654 N  NH2 . ARG   F 41  ? 1.03722 1.05327 1.33861 0.06003  0.16347  -0.06024 37  ARG   G NH2 
4655 N  N   . PRO   F 42  ? 0.80857 0.89083 1.19119 0.06965  0.14383  -0.03679 38  PRO   G N   
4656 C  CA  . PRO   F 42  ? 0.67404 0.76593 1.07133 0.07326  0.14110  -0.03266 38  PRO   G CA  
4657 C  C   . PRO   F 42  ? 0.70302 0.79026 1.10327 0.07862  0.14166  -0.03223 38  PRO   G C   
4658 O  O   . PRO   F 42  ? 0.77441 0.85249 1.16813 0.07966  0.14560  -0.03571 38  PRO   G O   
4659 C  CB  . PRO   F 42  ? 0.74776 0.84928 1.15835 0.07300  0.14541  -0.03296 38  PRO   G CB  
4660 C  CG  . PRO   F 42  ? 0.63877 0.73335 1.04222 0.07096  0.15186  -0.03785 38  PRO   G CG  
4661 C  CD  . PRO   F 42  ? 0.69076 0.77537 1.07630 0.06734  0.14976  -0.03962 38  PRO   G CD  
4662 N  N   . PRO   F 43  ? 0.70899 0.80218 1.11878 0.08198  0.13773  -0.02797 39  PRO   G N   
4663 C  CA  . PRO   F 43  ? 0.75393 0.84208 1.16600 0.08695  0.13791  -0.02729 39  PRO   G CA  
4664 C  C   . PRO   F 43  ? 0.71426 0.79971 1.13270 0.09011  0.14473  -0.03022 39  PRO   G C   
4665 O  O   . PRO   F 43  ? 0.87208 0.94882 1.28583 0.09256  0.14629  -0.03198 39  PRO   G O   
4666 C  CB  . PRO   F 43  ? 0.74439 0.84181 1.16794 0.08954  0.13287  -0.02170 39  PRO   G CB  
4667 C  CG  . PRO   F 43  ? 0.66522 0.76866 1.08530 0.08504  0.12811  -0.01979 39  PRO   G CG  
4668 C  CD  . PRO   F 43  ? 0.63853 0.74217 1.05501 0.08087  0.13219  -0.02348 39  PRO   G CD  
4669 N  N   . ASP   F 44  ? 0.68903 0.78163 1.11804 0.09006  0.14901  -0.03099 40  ASP   G N   
4670 C  CA  . ASP   F 44  ? 0.74019 0.83022 1.17554 0.09307  0.15589  -0.03402 40  ASP   G CA  
4671 C  C   . ASP   F 44  ? 0.78951 0.86829 1.21118 0.09088  0.16047  -0.03949 40  ASP   G C   
4672 O  O   . ASP   F 44  ? 0.92795 1.00251 1.35228 0.09326  0.16605  -0.04248 40  ASP   G O   
4673 C  CB  . ASP   F 44  ? 0.69770 0.79832 1.14757 0.09326  0.15968  -0.03379 40  ASP   G CB  
4674 C  CG  . ASP   F 44  ? 0.80010 0.90283 1.24423 0.08772  0.16142  -0.03614 40  ASP   G CG  
4675 O  OD1 . ASP   F 44  ? 0.80212 0.90834 1.24163 0.08423  0.15638  -0.03404 40  ASP   G OD1 
4676 O  OD2 . ASP   F 44  ? 0.82487 0.92543 1.26876 0.08670  0.16799  -0.04019 40  ASP   G OD2 
4677 N  N   . GLU   F 45  ? 0.77198 0.84582 1.17920 0.08641  0.15828  -0.04084 41  GLU   G N   
4678 C  CA  . GLU   F 45  ? 0.82941 0.89219 1.22230 0.08424  0.16159  -0.04549 41  GLU   G CA  
4679 C  C   . GLU   F 45  ? 0.77329 0.82657 1.15491 0.08523  0.15801  -0.04559 41  GLU   G C   
4680 O  O   . GLU   F 45  ? 0.75655 0.80059 1.12490 0.08317  0.15944  -0.04896 41  GLU   G O   
4681 C  CB  . GLU   F 45  ? 0.77945 0.84213 1.16326 0.07865  0.16188  -0.04705 41  GLU   G CB  
4682 C  CG  . GLU   F 45  ? 0.79017 0.86263 1.18445 0.07692  0.16515  -0.04697 41  GLU   G CG  
4683 C  CD  . GLU   F 45  ? 0.81592 0.88694 1.20015 0.07117  0.16589  -0.04882 41  GLU   G CD  
4684 O  OE1 . GLU   F 45  ? 0.94915 1.01018 1.31816 0.06895  0.16554  -0.05104 41  GLU   G OE1 
4685 O  OE2 . GLU   F 45  ? 0.82816 0.90799 1.21982 0.06885  0.16680  -0.04798 41  GLU   G OE2 
4686 N  N   . GLN   F 46  ? 0.80407 0.85954 1.19070 0.08827  0.15337  -0.04188 42  GLN   G N   
4687 C  CA  . GLN   F 46  ? 0.79032 0.83773 1.16714 0.08912  0.14963  -0.04161 42  GLN   G CA  
4688 C  C   . GLN   F 46  ? 0.74067 0.78613 1.12496 0.09414  0.15062  -0.04087 42  GLN   G C   
4689 O  O   . GLN   F 46  ? 0.85637 0.90889 1.25485 0.09730  0.15154  -0.03846 42  GLN   G O   
4690 C  CB  . GLN   F 46  ? 0.82647 0.87726 1.20016 0.08752  0.14258  -0.03777 42  GLN   G CB  
4691 C  CG  . GLN   F 46  ? 0.78807 0.84198 1.15623 0.08258  0.14125  -0.03796 42  GLN   G CG  
4692 C  CD  . GLN   F 46  ? 0.80076 0.85846 1.16677 0.08106  0.13450  -0.03425 42  GLN   G CD  
4693 O  OE1 . GLN   F 46  ? 0.73118 0.78765 1.09728 0.08341  0.13071  -0.03185 42  GLN   G OE1 
4694 N  NE2 . GLN   F 46  ? 0.85137 0.91364 1.21533 0.07694  0.13311  -0.03384 42  GLN   G NE2 
4695 N  N   . ARG   F 47  ? 0.83568 0.87145 1.21040 0.09484  0.15037  -0.04291 43  ARG   G N   
4696 C  CA  . ARG   F 47  ? 0.74293 0.77558 1.12267 0.09917  0.15049  -0.04211 43  ARG   G CA  
4697 C  C   . ARG   F 47  ? 0.72793 0.75415 1.09691 0.09871  0.14558  -0.04137 43  ARG   G C   
4698 O  O   . ARG   F 47  ? 0.72547 0.74411 1.08144 0.09625  0.14575  -0.04453 43  ARG   G O   
4699 C  CB  . ARG   F 47  ? 0.73305 0.75981 1.11355 0.10076  0.15717  -0.04659 43  ARG   G CB  
4700 C  CG  . ARG   F 47  ? 0.83939 0.87305 1.23394 0.10259  0.16218  -0.04673 43  ARG   G CG  
4701 C  CD  . ARG   F 47  ? 0.82758 0.85659 1.22764 0.10610  0.16764  -0.04944 43  ARG   G CD  
4702 N  NE  . ARG   F 47  ? 0.88764 0.92284 1.30027 0.10746  0.17312  -0.05026 43  ARG   G NE  
4703 C  CZ  . ARG   F 47  ? 1.01541 1.05915 1.44379 0.11084  0.17276  -0.04650 43  ARG   G CZ  
4704 N  NH1 . ARG   F 47  ? 0.96636 1.01354 1.39966 0.11309  0.16712  -0.04145 43  ARG   G NH1 
4705 N  NH2 . ARG   F 47  ? 1.02439 1.07351 1.46389 0.11194  0.17819  -0.04774 43  ARG   G NH2 
4706 N  N   . LEU   F 48  ? 0.67708 0.70646 1.05153 0.10103  0.14122  -0.03711 44  LEU   G N   
4707 C  CA  . LEU   F 48  ? 0.79470 0.81904 1.16033 0.10074  0.13643  -0.03595 44  LEU   G CA  
4708 C  C   . LEU   F 48  ? 0.82564 0.84329 1.19216 0.10409  0.13801  -0.03701 44  LEU   G C   
4709 O  O   . LEU   F 48  ? 0.85935 0.87961 1.23745 0.10770  0.13993  -0.03541 44  LEU   G O   
4710 C  CB  . LEU   F 48  ? 0.81088 0.84256 1.18089 0.10077  0.13059  -0.03063 44  LEU   G CB  
4711 C  CG  . LEU   F 48  ? 0.72162 0.75935 1.08913 0.09686  0.12830  -0.02968 44  LEU   G CG  
4712 C  CD1 . LEU   F 48  ? 0.69558 0.74038 1.06692 0.09675  0.12241  -0.02456 44  LEU   G CD1 
4713 C  CD2 . LEU   F 48  ? 0.72722 0.75797 1.07962 0.09299  0.12800  -0.03315 44  LEU   G CD2 
4714 N  N   . TYR   F 49  ? 0.74680 0.75588 1.10141 0.10288  0.13724  -0.03968 45  TYR   G N   
4715 C  CA  . TYR   F 49  ? 0.80628 0.80844 1.16033 0.10545  0.13861  -0.04114 45  TYR   G CA  
4716 C  C   . TYR   F 49  ? 0.72058 0.71975 1.06842 0.10536  0.13338  -0.03909 45  TYR   G C   
4717 O  O   . TYR   F 49  ? 0.75874 0.75902 1.09940 0.10274  0.12927  -0.03789 45  TYR   G O   
4718 C  CB  . TYR   F 49  ? 0.82188 0.81597 1.16759 0.10421  0.14308  -0.04683 45  TYR   G CB  
4719 C  CG  . TYR   F 49  ? 0.82085 0.81676 1.17251 0.10449  0.14911  -0.04943 45  TYR   G CG  
4720 C  CD1 . TYR   F 49  ? 0.73574 0.73564 1.08576 0.10166  0.15027  -0.05016 45  TYR   G CD1 
4721 C  CD2 . TYR   F 49  ? 0.85892 0.85245 1.21792 0.10749  0.15386  -0.05126 45  TYR   G CD2 
4722 C  CE1 . TYR   F 49  ? 0.83638 0.83810 1.19186 0.10175  0.15604  -0.05264 45  TYR   G CE1 
4723 C  CE2 . TYR   F 49  ? 0.86593 0.86111 1.23047 0.10771  0.15972  -0.05387 45  TYR   G CE2 
4724 C  CZ  . TYR   F 49  ? 0.80521 0.80465 1.16799 0.10483  0.16080  -0.05454 45  TYR   G CZ  
4725 O  OH  . TYR   F 49  ? 0.95229 0.95355 1.32065 0.10491  0.16690  -0.05723 45  TYR   G OH  
4726 N  N   . LYS   F 50  ? 0.87505 0.87023 1.22590 0.10820  0.13386  -0.03882 46  LYS   G N   
4727 C  CA  . LYS   F 50  ? 0.81723 0.80871 1.16283 0.10843  0.12975  -0.03732 46  LYS   G CA  
4728 C  C   . LYS   F 50  ? 0.83716 0.81997 1.17917 0.10954  0.13280  -0.04118 46  LYS   G C   
4729 O  O   . LYS   F 50  ? 0.83312 0.81474 1.18308 0.11261  0.13488  -0.04053 46  LYS   G O   
4730 C  CB  . LYS   F 50  ? 0.79552 0.79249 1.15043 0.11087  0.12655  -0.03177 46  LYS   G CB  
4731 N  N   . ASP   F 51  ? 0.93408 0.91089 1.26418 0.10698  0.13291  -0.04510 47  ASP   G N   
4732 C  CA  . ASP   F 51  ? 0.96175 0.93043 1.28692 0.10726  0.13588  -0.04950 47  ASP   G CA  
4733 C  C   . ASP   F 51  ? 0.88990 0.85790 1.22284 0.10919  0.14186  -0.05184 47  ASP   G C   
4734 O  O   . ASP   F 51  ? 1.02778 0.99325 1.36694 0.11185  0.14392  -0.05196 47  ASP   G O   
4735 C  CB  . ASP   F 51  ? 0.92946 0.89435 1.25392 0.10868  0.13337  -0.04833 47  ASP   G CB  
4736 C  CG  . ASP   F 51  ? 1.02252 0.98977 1.34259 0.10744  0.12759  -0.04497 47  ASP   G CG  
4737 O  OD1 . ASP   F 51  ? 1.10473 1.07287 1.41706 0.10469  0.12551  -0.04552 47  ASP   G OD1 
4738 O  OD2 . ASP   F 51  ? 0.89026 0.85824 1.21454 0.10916  0.12529  -0.04179 47  ASP   G OD2 
4739 N  N   . ASP   F 52  ? 0.89096 0.86124 1.22363 0.10772  0.14483  -0.05371 48  ASP   G N   
4740 C  CA  . ASP   F 52  ? 0.96096 0.93048 1.29932 0.10882  0.15106  -0.05676 48  ASP   G CA  
4741 C  C   . ASP   F 52  ? 0.90723 0.88229 1.26096 0.11246  0.15294  -0.05365 48  ASP   G C   
4742 O  O   . ASP   F 52  ? 0.97878 0.95311 1.33880 0.11395  0.15842  -0.05608 48  ASP   G O   
4743 C  CB  . ASP   F 52  ? 1.02359 0.98434 1.35624 0.10880  0.15435  -0.06165 48  ASP   G CB  
4744 C  CG  . ASP   F 52  ? 1.16142 1.11700 1.47947 0.10518  0.15362  -0.06531 48  ASP   G CG  
4745 O  OD1 . ASP   F 52  ? 1.09445 1.05296 1.40727 0.10277  0.15136  -0.06433 48  ASP   G OD1 
4746 O  OD2 . ASP   F 52  ? 1.28561 1.23419 1.59746 0.10471  0.15524  -0.06912 48  ASP   G OD2 
4747 N  N   . GLN   F 53  ? 0.85817 0.83877 1.21816 0.11395  0.14863  -0.04835 49  GLN   G N   
4748 C  CA  . GLN   F 53  ? 0.86950 0.85567 1.24427 0.11762  0.14968  -0.04467 49  GLN   G CA  
4749 C  C   . GLN   F 53  ? 0.88911 0.88493 1.26956 0.11690  0.14787  -0.04129 49  GLN   G C   
4750 O  O   . GLN   F 53  ? 0.81629 0.81546 1.19204 0.11491  0.14276  -0.03855 49  GLN   G O   
4751 C  CB  . GLN   F 53  ? 0.83545 0.82055 1.21355 0.12000  0.14612  -0.04085 49  GLN   G CB  
4752 C  CG  . GLN   F 53  ? 0.99253 0.97999 1.38521 0.12440  0.14842  -0.03810 49  GLN   G CG  
4753 C  CD  . GLN   F 53  ? 1.15143 1.14886 1.55430 0.12585  0.14535  -0.03222 49  GLN   G CD  
4754 O  OE1 . GLN   F 53  ? 1.10929 1.11146 1.50778 0.12353  0.14069  -0.02975 49  GLN   G OE1 
4755 N  NE2 . GLN   F 53  ? 1.01563 1.01629 1.43229 0.12969  0.14793  -0.02998 49  GLN   G NE2 
4756 N  N   . LEU   F 54  ? 0.90852 0.90884 1.29923 0.11845  0.15217  -0.04163 50  LEU   G N   
4757 C  CA  . LEU   F 54  ? 0.86713 0.87699 1.26389 0.11759  0.15100  -0.03890 50  LEU   G CA  
4758 C  C   . LEU   F 54  ? 0.84436 0.86134 1.24937 0.11953  0.14583  -0.03247 50  LEU   G C   
4759 O  O   . LEU   F 54  ? 0.75577 0.77197 1.16809 0.12304  0.14541  -0.02988 50  LEU   G O   
4760 C  CB  . LEU   F 54  ? 0.93302 0.94617 1.33988 0.11906  0.15719  -0.04089 50  LEU   G CB  
4761 C  CG  . LEU   F 54  ? 0.81015 0.83238 1.22123 0.11714  0.15711  -0.03965 50  LEU   G CG  
4762 C  CD1 . LEU   F 54  ? 0.82578 0.84626 1.22282 0.11219  0.15504  -0.04170 50  LEU   G CD1 
4763 C  CD2 . LEU   F 54  ? 0.85111 0.87579 1.27167 0.11852  0.16393  -0.04231 50  LEU   G CD2 
4764 N  N   . LEU   F 55  ? 0.85129 0.87512 1.25486 0.11706  0.14191  -0.02991 51  LEU   G N   
4765 C  CA  . LEU   F 55  ? 0.87876 0.91011 1.28868 0.11805  0.13651  -0.02385 51  LEU   G CA  
4766 C  C   . LEU   F 55  ? 0.86951 0.91111 1.29273 0.11924  0.13769  -0.02139 51  LEU   G C   
4767 O  O   . LEU   F 55  ? 0.81334 0.85745 1.23652 0.11722  0.14082  -0.02416 51  LEU   G O   
4768 C  CB  . LEU   F 55  ? 0.92097 0.95294 1.31959 0.11415  0.13096  -0.02274 51  LEU   G CB  
4769 C  CG  . LEU   F 55  ? 0.82363 0.84600 1.20833 0.11248  0.12966  -0.02550 51  LEU   G CG  
4770 C  CD1 . LEU   F 55  ? 0.77896 0.80250 1.15334 0.10856  0.12480  -0.02472 51  LEU   G CD1 
4771 C  CD2 . LEU   F 55  ? 0.71452 0.73277 1.10146 0.11554  0.12835  -0.02348 51  LEU   G CD2 
4772 N  N   . ASP   F 56  ? 0.85697 0.90455 1.29167 0.12249  0.13522  -0.01611 52  ASP   G N   
4773 C  CA  . ASP   F 56  ? 0.95251 1.01061 1.40124 0.12408  0.13582  -0.01315 52  ASP   G CA  
4774 C  C   . ASP   F 56  ? 0.91882 0.98559 1.36663 0.12136  0.12971  -0.00906 52  ASP   G C   
4775 O  O   . ASP   F 56  ? 0.86978 0.93579 1.31176 0.12051  0.12436  -0.00608 52  ASP   G O   
4776 C  CB  . ASP   F 56  ? 0.96241 1.02228 1.42524 0.12951  0.13680  -0.00956 52  ASP   G CB  
4777 C  CG  . ASP   F 56  ? 1.03210 1.08270 1.49558 0.13213  0.14281  -0.01369 52  ASP   G CG  
4778 O  OD1 . ASP   F 56  ? 1.05878 1.10433 1.51570 0.13010  0.14744  -0.01944 52  ASP   G OD1 
4779 O  OD2 . ASP   F 56  ? 1.06462 1.11277 1.53487 0.13607  0.14295  -0.01122 52  ASP   G OD2 
4780 N  N   . ASP   F 57  ? 0.89653 0.97169 1.35030 0.11985  0.13071  -0.00905 53  ASP   G N   
4781 C  CA  . ASP   F 57  ? 0.83562 0.91870 1.28714 0.11632  0.12548  -0.00626 53  ASP   G CA  
4782 C  C   . ASP   F 57  ? 0.84713 0.93731 1.30604 0.11827  0.11959  0.00045  53  ASP   G C   
4783 O  O   . ASP   F 57  ? 0.85946 0.95458 1.31398 0.11514  0.11432  0.00294  53  ASP   G O   
4784 C  CB  . ASP   F 57  ? 0.88646 0.97737 1.34440 0.11450  0.12832  -0.00770 53  ASP   G CB  
4785 C  CG  . ASP   F 57  ? 0.95043 1.03455 1.40137 0.11254  0.13448  -0.01415 53  ASP   G CG  
4786 O  OD1 . ASP   F 57  ? 0.92736 1.00091 1.36734 0.11216  0.13589  -0.01747 53  ASP   G OD1 
4787 O  OD2 . ASP   F 57  ? 0.97424 1.06375 1.43058 0.11125  0.13789  -0.01586 53  ASP   G OD2 
4788 N  N   . GLY   F 58  ? 0.81605 0.90666 1.28581 0.12324  0.12037  0.00343  54  GLY   G N   
4789 C  CA  . GLY   F 58  ? 0.65306 0.75029 1.13041 0.12543  0.11494  0.01017  54  GLY   G CA  
4790 C  C   . GLY   F 58  ? 0.77174 0.86248 1.24077 0.12578  0.11099  0.01236  54  GLY   G C   
4791 O  O   . GLY   F 58  ? 0.66765 0.76368 1.14069 0.12681  0.10584  0.01809  54  GLY   G O   
4792 N  N   . LYS   F 59  ? 0.89594 0.97559 1.35344 0.12483  0.11320  0.00801  55  LYS   G N   
4793 C  CA  . LYS   F 59  ? 0.87769 0.95067 1.32724 0.12510  0.11001  0.00959  55  LYS   G CA  
4794 C  C   . LYS   F 59  ? 0.87390 0.94687 1.31028 0.12028  0.10517  0.00949  55  LYS   G C   
4795 O  O   . LYS   F 59  ? 0.85796 0.93181 1.28781 0.11651  0.10573  0.00619  55  LYS   G O   
4796 C  CB  . LYS   F 59  ? 0.79199 0.85322 1.23604 0.12645  0.11467  0.00491  55  LYS   G CB  
4797 C  CG  . LYS   F 59  ? 0.93003 0.98966 1.38621 0.13123  0.11984  0.00456  55  LYS   G CG  
4798 C  CD  . LYS   F 59  ? 0.95391 1.00166 1.40342 0.13196  0.12415  -0.00035 55  LYS   G CD  
4799 C  CE  . LYS   F 59  ? 0.96375 1.00674 1.40200 0.12817  0.12712  -0.00682 55  LYS   G CE  
4800 N  NZ  . LYS   F 59  ? 0.93624 0.96833 1.36890 0.12892  0.13159  -0.01178 55  LYS   G NZ  
4801 N  N   . THR   F 60  ? 0.95850 1.03029 1.39105 0.12041  0.10056  0.01319  56  THR   G N   
4802 C  CA  . THR   F 60  ? 0.96262 1.03346 1.38242 0.11608  0.09617  0.01301  56  THR   G CA  
4803 C  C   . THR   F 60  ? 0.87746 0.93698 1.28447 0.11468  0.09818  0.00803  56  THR   G C   
4804 O  O   . THR   F 60  ? 0.88007 0.93242 1.28803 0.11733  0.10186  0.00589  56  THR   G O   
4805 C  CB  . THR   F 60  ? 0.90942 0.98413 1.33023 0.11653  0.09040  0.01909  56  THR   G CB  
4806 O  OG1 . THR   F 60  ? 0.74900 0.81705 1.17100 0.11993  0.09123  0.02044  56  THR   G OG1 
4807 C  CG2 . THR   F 60  ? 0.93249 1.01888 1.36608 0.11793  0.08791  0.02438  56  THR   G CG2 
4808 N  N   . LEU   F 61  ? 0.87733 0.93535 1.27239 0.11042  0.09567  0.00618  57  LEU   G N   
4809 C  CA  . LEU   F 61  ? 0.93859 0.98653 1.32137 0.10891  0.09710  0.00158  57  LEU   G CA  
4810 C  C   . LEU   F 61  ? 0.90512 0.94724 1.28581 0.11097  0.09588  0.00320  57  LEU   G C   
4811 O  O   . LEU   F 61  ? 0.92732 0.96083 1.30267 0.11157  0.09861  -0.00046 57  LEU   G O   
4812 C  CB  . LEU   F 61  ? 0.93058 0.97857 1.30179 0.10412  0.09433  -0.00016 57  LEU   G CB  
4813 C  CG  . LEU   F 61  ? 0.84702 0.89958 1.21860 0.10146  0.09579  -0.00234 57  LEU   G CG  
4814 C  CD1 . LEU   F 61  ? 0.87350 0.92482 1.23305 0.09680  0.09313  -0.00411 57  LEU   G CD1 
4815 C  CD2 . LEU   F 61  ? 0.74646 0.79439 1.11932 0.10261  0.10169  -0.00693 57  LEU   G CD2 
4816 N  N   . GLY   F 62  ? 0.88881 0.93555 1.27357 0.11194  0.09181  0.00870  58  GLY   G N   
4817 C  CA  . GLY   F 62  ? 0.88141 0.92279 1.26485 0.11391  0.09084  0.01059  58  GLY   G CA  
4818 C  C   . GLY   F 62  ? 0.87706 0.91428 1.26897 0.11825  0.09515  0.01015  58  GLY   G C   
4819 O  O   . GLY   F 62  ? 0.92440 0.95328 1.31199 0.11913  0.09707  0.00779  58  GLY   G O   
4820 N  N   . GLU   F 63  ? 0.90825 0.95128 1.31258 0.12097  0.09682  0.01230  59  GLU   G N   
4821 C  CA  . GLU   F 63  ? 0.82700 0.86613 1.24014 0.12519  0.10138  0.01165  59  GLU   G CA  
4822 C  C   . GLU   F 63  ? 0.90529 0.93699 1.31371 0.12467  0.10676  0.00481  59  GLU   G C   
4823 O  O   . GLU   F 63  ? 0.96584 0.99130 1.37747 0.12739  0.11056  0.00307  59  GLU   G O   
4824 C  CB  . GLU   F 63  ? 0.86507 0.91265 1.29304 0.12822  0.10205  0.01537  59  GLU   G CB  
4825 C  CG  . GLU   F 63  ? 0.96764 1.02226 1.40172 0.12948  0.09684  0.02270  59  GLU   G CG  
4826 C  CD  . GLU   F 63  ? 0.88547 0.94947 1.33443 0.13231  0.09708  0.02644  59  GLU   G CD  
4827 O  OE1 . GLU   F 63  ? 0.78272 0.84769 1.23750 0.13330  0.10164  0.02313  59  GLU   G OE1 
4828 O  OE2 . GLU   F 63  ? 0.83068 0.90125 1.28554 0.13351  0.09269  0.03275  59  GLU   G OE2 
4829 N  N   . CYS   F 64  ? 0.89753 0.92960 1.29821 0.12113  0.10718  0.00094  60  CYS   G N   
4830 C  CA  . CYS   F 64  ? 0.96567 0.99038 1.36014 0.12020  0.11181  -0.00544 60  CYS   G CA  
4831 C  C   . CYS   F 64  ? 1.03343 1.04901 1.41698 0.11913  0.11132  -0.00804 60  CYS   G C   
4832 O  O   . CYS   F 64  ? 1.06561 1.07409 1.44526 0.11922  0.11523  -0.01287 60  CYS   G O   
4833 C  CB  . CYS   F 64  ? 0.88149 0.90915 1.27051 0.11661  0.11217  -0.00841 60  CYS   G CB  
4834 S  SG  . CYS   F 64  ? 1.07096 1.10885 1.47260 0.11746  0.11398  -0.00680 60  CYS   G SG  
4835 N  N   . GLY   F 65  ? 0.84702 0.86285 1.22559 0.11800  0.10665  -0.00504 61  GLY   G N   
4836 C  CA  . GLY   F 65  ? 0.96308 0.97112 1.33150 0.11677  0.10582  -0.00728 61  GLY   G CA  
4837 C  C   . GLY   F 65  ? 0.98571 0.99386 1.34256 0.11277  0.10230  -0.00836 61  GLY   G C   
4838 O  O   . GLY   F 65  ? 1.07463 1.07679 1.42296 0.11162  0.10138  -0.01023 61  GLY   G O   
4839 N  N   . PHE   F 66  ? 0.87384 0.88851 1.23021 0.11055  0.10039  -0.00738 62  PHE   G N   
4840 C  CA  . PHE   F 66  ? 0.85927 0.87403 1.20498 0.10672  0.09709  -0.00829 62  PHE   G CA  
4841 C  C   . PHE   F 66  ? 1.04237 1.06092 1.38773 0.10618  0.09221  -0.00344 62  PHE   G C   
4842 O  O   . PHE   F 66  ? 1.00081 1.02704 1.35340 0.10671  0.09005  0.00094  62  PHE   G O   
4843 C  CB  . PHE   F 66  ? 0.81870 0.83837 1.16377 0.10426  0.09742  -0.00959 62  PHE   G CB  
4844 C  CG  . PHE   F 66  ? 0.83537 0.85084 1.17867 0.10410  0.10212  -0.01461 62  PHE   G CG  
4845 C  CD1 . PHE   F 66  ? 0.88311 0.88982 1.21913 0.10414  0.10428  -0.01877 62  PHE   G CD1 
4846 C  CD2 . PHE   F 66  ? 0.87751 0.89798 1.22642 0.10378  0.10440  -0.01516 62  PHE   G CD2 
4847 C  CE1 . PHE   F 66  ? 0.91251 0.91534 1.24626 0.10378  0.10849  -0.02331 62  PHE   G CE1 
4848 C  CE2 . PHE   F 66  ? 0.84774 0.86422 1.19451 0.10343  0.10892  -0.01978 62  PHE   G CE2 
4849 C  CZ  . PHE   F 66  ? 0.82618 0.83372 1.16509 0.10340  0.11091  -0.02381 62  PHE   G CZ  
4850 N  N   . THR   F 67  ? 1.06360 1.07696 1.40060 0.10507  0.09048  -0.00423 63  THR   G N   
4851 C  CA  . THR   F 67  ? 1.00117 1.01691 1.33634 0.10431  0.08621  -0.00014 63  THR   G CA  
4852 C  C   . THR   F 67  ? 0.99298 1.00806 1.31703 0.10037  0.08356  -0.00192 63  THR   G C   
4853 O  O   . THR   F 67  ? 1.03932 1.04973 1.35617 0.09879  0.08516  -0.00652 63  THR   G O   
4854 C  CB  . THR   F 67  ? 0.97403 0.98425 1.30962 0.10648  0.08663  0.00081  63  THR   G CB  
4855 O  OG1 . THR   F 67  ? 1.07712 1.07958 1.40372 0.10531  0.08802  -0.00393 63  THR   G OG1 
4856 C  CG2 . THR   F 67  ? 0.97916 0.98863 1.32538 0.11043  0.08991  0.00185  63  THR   G CG2 
4857 N  N   . SER   F 68  ? 0.97591 0.99566 1.29853 0.09876  0.07948  0.00183  64  SER   G N   
4858 C  CA  . SER   F 68  ? 1.08988 1.10843 1.40189 0.09513  0.07699  0.00028  64  SER   G CA  
4859 C  C   . SER   F 68  ? 1.01198 1.02213 1.31626 0.09507  0.07799  -0.00302 64  SER   G C   
4860 O  O   . SER   F 68  ? 1.00706 1.01426 1.30238 0.09250  0.07740  -0.00612 64  SER   G O   
4861 C  CB  . SER   F 68  ? 1.15094 1.17554 1.46292 0.09358  0.07262  0.00501  64  SER   G CB  
4862 O  OG  . SER   F 68  ? 1.33269 1.35687 1.64890 0.09595  0.07180  0.00875  64  SER   G OG  
4863 N  N   . GLN   F 69  ? 0.94962 0.95589 1.25745 0.09784  0.07951  -0.00242 65  GLN   G N   
4864 C  CA  . GLN   F 69  ? 0.95556 0.95433 1.25682 0.09776  0.08044  -0.00551 65  GLN   G CA  
4865 C  C   . GLN   F 69  ? 0.98841 0.98166 1.28638 0.09790  0.08371  -0.01091 65  GLN   G C   
4866 O  O   . GLN   F 69  ? 1.01760 1.00575 1.30764 0.09660  0.08372  -0.01424 65  GLN   G O   
4867 C  CB  . GLN   F 69  ? 0.91094 0.90736 1.21714 0.10041  0.08102  -0.00306 65  GLN   G CB  
4868 N  N   . THR   F 70  ? 0.97778 0.97200 1.28167 0.09944  0.08650  -0.01183 66  THR   G N   
4869 C  CA  . THR   F 70  ? 0.90688 0.89594 1.20776 0.09955  0.08981  -0.01680 66  THR   G CA  
4870 C  C   . THR   F 70  ? 0.85753 0.84886 1.15536 0.09739  0.09018  -0.01877 66  THR   G C   
4871 O  O   . THR   F 70  ? 0.85087 0.83804 1.14530 0.09712  0.09280  -0.02280 66  THR   G O   
4872 C  CB  . THR   F 70  ? 0.89352 0.88080 1.20255 0.10271  0.09348  -0.01721 66  THR   G CB  
4873 O  OG1 . THR   F 70  ? 1.04230 1.03613 1.36064 0.10403  0.09380  -0.01393 66  THR   G OG1 
4874 C  CG2 . THR   F 70  ? 0.85796 0.84154 1.16910 0.10464  0.09356  -0.01594 66  THR   G CG2 
4875 N  N   . ALA   F 71  ? 0.82802 0.82580 1.12680 0.09568  0.08766  -0.01603 67  ALA   G N   
4876 C  CA  . ALA   F 71  ? 0.82854 0.82870 1.12438 0.09325  0.08787  -0.01769 67  ALA   G CA  
4877 C  C   . ALA   F 71  ? 0.81736 0.81933 1.10602 0.09002  0.08422  -0.01691 67  ALA   G C   
4878 O  O   . ALA   F 71  ? 0.80452 0.81290 1.09532 0.08839  0.08222  -0.01444 67  ALA   G O   
4879 C  CB  . ALA   F 71  ? 0.81603 0.82304 1.12141 0.09413  0.08896  -0.01547 67  ALA   G CB  
4880 N  N   . ARG   F 72  ? 0.85473 0.85100 1.13489 0.08902  0.08343  -0.01920 68  ARG   G N   
4881 C  CA  . ARG   F 72  ? 0.84941 0.84612 1.12216 0.08612  0.08038  -0.01903 68  ARG   G CA  
4882 C  C   . ARG   F 72  ? 0.78242 0.77712 1.04832 0.08354  0.08096  -0.02230 68  ARG   G C   
4883 O  O   . ARG   F 72  ? 0.71610 0.70715 0.98093 0.08410  0.08371  -0.02528 68  ARG   G O   
4884 C  CB  . ARG   F 72  ? 0.84360 0.83526 1.11134 0.08655  0.07942  -0.01981 68  ARG   G CB  
4885 C  CG  . ARG   F 72  ? 0.85757 0.85108 1.13102 0.08854  0.07849  -0.01620 68  ARG   G CG  
4886 C  CD  . ARG   F 72  ? 1.04588 1.03350 1.31519 0.08929  0.07861  -0.01776 68  ARG   G CD  
4887 N  NE  . ARG   F 72  ? 1.08772 1.06960 1.35674 0.09096  0.08162  -0.02137 68  ARG   G NE  
4888 C  CZ  . ARG   F 72  ? 1.22859 1.20502 1.49439 0.09168  0.08221  -0.02349 68  ARG   G CZ  
4889 N  NH1 . ARG   F 72  ? 1.28227 1.25803 1.54500 0.09098  0.08026  -0.02246 68  ARG   G NH1 
4890 N  NH2 . ARG   F 72  ? 1.23698 1.20869 1.50259 0.09297  0.08486  -0.02680 68  ARG   G NH2 
4891 N  N   . PRO   F 73  ? 0.73714 0.73398 0.99807 0.08054  0.07847  -0.02180 69  PRO   G N   
4892 C  CA  . PRO   F 73  ? 0.69666 0.69114 0.95093 0.07798  0.07907  -0.02478 69  PRO   G CA  
4893 C  C   . PRO   F 73  ? 0.74556 0.73186 0.99264 0.07842  0.08051  -0.02869 69  PRO   G C   
4894 O  O   . PRO   F 73  ? 0.77856 0.76200 1.02232 0.07758  0.08232  -0.03127 69  PRO   G O   
4895 C  CB  . PRO   F 73  ? 0.71345 0.71097 0.96348 0.07486  0.07593  -0.02345 69  PRO   G CB  
4896 C  CG  . PRO   F 73  ? 0.66066 0.66476 0.91744 0.07556  0.07391  -0.01914 69  PRO   G CG  
4897 C  CD  . PRO   F 73  ? 0.74416 0.74603 1.00566 0.07917  0.07515  -0.01837 69  PRO   G CD  
4898 N  N   . GLN   F 74  ? 0.74307 0.72564 0.98765 0.07963  0.07973  -0.02912 70  GLN   G N   
4899 C  CA  . GLN   F 74  ? 0.67332 0.64862 0.91152 0.08014  0.08076  -0.03269 70  GLN   G CA  
4900 C  C   . GLN   F 74  ? 0.72627 0.69853 0.96747 0.08251  0.08369  -0.03443 70  GLN   G C   
4901 O  O   . GLN   F 74  ? 0.63677 0.60351 0.87261 0.08255  0.08485  -0.03760 70  GLN   G O   
4902 C  CB  . GLN   F 74  ? 0.67455 0.64732 0.90957 0.08053  0.07902  -0.03268 70  GLN   G CB  
4903 C  CG  . GLN   F 74  ? 0.74211 0.71696 0.98346 0.08266  0.07879  -0.03013 70  GLN   G CG  
4904 C  CD  . GLN   F 74  ? 0.87348 0.85490 1.11878 0.08175  0.07668  -0.02608 70  GLN   G CD  
4905 O  OE1 . GLN   F 74  ? 0.77304 0.75886 1.01939 0.08006  0.07602  -0.02487 70  GLN   G OE1 
4906 N  NE2 . GLN   F 74  ? 0.95198 0.93417 1.19939 0.08272  0.07555  -0.02390 70  GLN   G NE2 
4907 N  N   . ALA   F 75  ? 0.74418 0.71982 0.99372 0.08446  0.08491  -0.03244 71  ALA   G N   
4908 C  CA  . ALA   F 75  ? 0.70159 0.67450 0.95457 0.08666  0.08804  -0.03417 71  ALA   G CA  
4909 C  C   . ALA   F 75  ? 0.81224 0.79062 1.07414 0.08764  0.08965  -0.03202 71  ALA   G C   
4910 O  O   . ALA   F 75  ? 0.84023 0.82104 1.10955 0.08978  0.08992  -0.02965 71  ALA   G O   
4911 C  CB  . ALA   F 75  ? 0.63588 0.60535 0.89007 0.08882  0.08822  -0.03450 71  ALA   G CB  
4912 N  N   . PRO   F 76  ? 0.77169 0.75216 1.03341 0.08613  0.09082  -0.03272 72  PRO   G N   
4913 C  CA  . PRO   F 76  ? 0.66652 0.65280 0.93735 0.08703  0.09243  -0.03074 72  PRO   G CA  
4914 C  C   . PRO   F 76  ? 0.66991 0.65371 0.94573 0.08969  0.09614  -0.03230 72  PRO   G C   
4915 O  O   . PRO   F 76  ? 0.66992 0.64744 0.94072 0.09001  0.09795  -0.03571 72  PRO   G O   
4916 C  CB  . PRO   F 76  ? 0.71082 0.69900 0.97863 0.08425  0.09294  -0.03180 72  PRO   G CB  
4917 C  CG  . PRO   F 76  ? 0.67813 0.66222 0.93561 0.08183  0.09079  -0.03340 72  PRO   G CG  
4918 C  CD  . PRO   F 76  ? 0.71166 0.68952 0.96512 0.08344  0.09065  -0.03510 72  PRO   G CD  
4919 N  N   . ALA   F 77  ? 0.70516 0.69406 0.99106 0.09157  0.09725  -0.02977 73  ALA   G N   
4920 C  CA  . ALA   F 77  ? 0.61984 0.60695 0.91167 0.09412  0.10116  -0.03115 73  ALA   G CA  
4921 C  C   . ALA   F 77  ? 0.66382 0.65185 0.95616 0.09308  0.10438  -0.03340 73  ALA   G C   
4922 O  O   . ALA   F 77  ? 0.66347 0.65684 0.95733 0.09131  0.10363  -0.03204 73  ALA   G O   
4923 C  CB  . ALA   F 77  ? 0.62891 0.62079 0.93187 0.09690  0.10107  -0.02731 73  ALA   G CB  
4924 N  N   . THR   F 78  ? 0.62879 0.61159 0.91966 0.09397  0.10805  -0.03693 74  THR   G N   
4925 C  CA  . THR   F 78  ? 0.68170 0.66422 0.97161 0.09277  0.11154  -0.03959 74  THR   G CA  
4926 C  C   . THR   F 78  ? 0.65036 0.63807 0.95189 0.09474  0.11469  -0.03836 74  THR   G C   
4927 O  O   . THR   F 78  ? 0.70845 0.69603 1.01720 0.09770  0.11602  -0.03748 74  THR   G O   
4928 C  CB  . THR   F 78  ? 0.79912 0.77355 1.08136 0.09257  0.11403  -0.04407 74  THR   G CB  
4929 O  OG1 . THR   F 78  ? 0.65566 0.62567 0.92751 0.09082  0.11098  -0.04509 74  THR   G OG1 
4930 C  CG2 . THR   F 78  ? 0.76403 0.73790 1.04472 0.09115  0.11789  -0.04681 74  THR   G CG2 
4931 N  N   . VAL   F 79  ? 0.64361 0.63589 0.94720 0.09308  0.11598  -0.03830 75  VAL   G N   
4932 C  CA  . VAL   F 79  ? 0.70771 0.70557 1.02252 0.09469  0.11921  -0.03737 75  VAL   G CA  
4933 C  C   . VAL   F 79  ? 0.73176 0.72700 1.04347 0.09326  0.12382  -0.04136 75  VAL   G C   
4934 O  O   . VAL   F 79  ? 0.69375 0.68885 0.99866 0.09008  0.12346  -0.04252 75  VAL   G O   
4935 C  CB  . VAL   F 79  ? 0.69859 0.70579 1.02031 0.09393  0.11657  -0.03330 75  VAL   G CB  
4936 C  CG1 . VAL   F 79  ? 0.64228 0.65559 0.97644 0.09583  0.12000  -0.03236 75  VAL   G CG1 
4937 C  CG2 . VAL   F 79  ? 0.68854 0.69812 1.01214 0.09499  0.11185  -0.02929 75  VAL   G CG2 
4938 N  N   . GLY   F 80  ? 0.70526 0.69821 1.02177 0.09547  0.12829  -0.04348 76  GLY   G N   
4939 C  CA  . GLY   F 80  ? 0.71910 0.70975 1.03308 0.09413  0.13311  -0.04730 76  GLY   G CA  
4940 C  C   . GLY   F 80  ? 0.75675 0.75512 1.07786 0.09307  0.13480  -0.04608 76  GLY   G C   
4941 O  O   . GLY   F 80  ? 0.77055 0.77652 1.10201 0.09452  0.13335  -0.04242 76  GLY   G O   
4942 N  N   . LEU   F 81  ? 0.69375 0.69026 1.00922 0.09041  0.13788  -0.04914 77  LEU   G N   
4943 C  CA  . LEU   F 81  ? 0.68682 0.69030 1.00816 0.08886  0.13990  -0.04851 77  LEU   G CA  
4944 C  C   . LEU   F 81  ? 0.74106 0.74100 1.05938 0.08760  0.14578  -0.05278 77  LEU   G C   
4945 O  O   . LEU   F 81  ? 0.65851 0.65077 0.96510 0.08578  0.14660  -0.05593 77  LEU   G O   
4946 C  CB  . LEU   F 81  ? 0.69845 0.70487 1.01422 0.08534  0.13590  -0.04671 77  LEU   G CB  
4947 C  CG  . LEU   F 81  ? 0.74287 0.75650 1.06372 0.08303  0.13769  -0.04618 77  LEU   G CG  
4948 C  CD1 . LEU   F 81  ? 0.79904 0.82245 1.13522 0.08549  0.13743  -0.04272 77  LEU   G CD1 
4949 C  CD2 . LEU   F 81  ? 0.64238 0.65655 0.95500 0.07906  0.13404  -0.04529 77  LEU   G CD2 
4950 N  N   . ALA   F 82  ? 0.78310 0.78885 1.11218 0.08859  0.14987  -0.05282 78  ALA   G N   
4951 C  CA  . ALA   F 82  ? 0.82170 0.82543 1.14934 0.08722  0.15595  -0.05671 78  ALA   G CA  
4952 C  C   . ALA   F 82  ? 0.70887 0.72149 1.04492 0.08579  0.15773  -0.05542 78  ALA   G C   
4953 O  O   . ALA   F 82  ? 0.71481 0.73578 1.06223 0.08745  0.15565  -0.05176 78  ALA   G O   
4954 C  CB  . ALA   F 82  ? 0.75783 0.75834 1.09093 0.09045  0.16075  -0.05921 78  ALA   G CB  
4955 N  N   . PHE   F 83  ? 0.65112 0.66207 0.98153 0.08260  0.16155  -0.05837 79  PHE   G N   
4956 C  CA  . PHE   F 83  ? 0.78613 0.80506 1.12311 0.08050  0.16347  -0.05758 79  PHE   G CA  
4957 C  C   . PHE   F 83  ? 0.87000 0.89007 1.21358 0.08121  0.17078  -0.06065 79  PHE   G C   
4958 O  O   . PHE   F 83  ? 0.86859 0.88112 1.20562 0.08123  0.17472  -0.06448 79  PHE   G O   
4959 C  CB  . PHE   F 83  ? 0.82511 0.84162 1.15011 0.07559  0.16208  -0.05829 79  PHE   G CB  
4960 C  CG  . PHE   F 83  ? 0.77483 0.79293 1.09604 0.07434  0.15533  -0.05496 79  PHE   G CG  
4961 C  CD1 . PHE   F 83  ? 0.82351 0.84786 1.15404 0.07695  0.15119  -0.05110 79  PHE   G CD1 
4962 C  CD2 . PHE   F 83  ? 0.69916 0.71220 1.00723 0.07054  0.15321  -0.05569 79  PHE   G CD2 
4963 C  CE1 . PHE   F 83  ? 0.82613 0.85181 1.15267 0.07557  0.14518  -0.04826 79  PHE   G CE1 
4964 C  CE2 . PHE   F 83  ? 0.68996 0.70414 0.99446 0.06934  0.14732  -0.05293 79  PHE   G CE2 
4965 C  CZ  . PHE   F 83  ? 0.72375 0.74432 1.03736 0.07175  0.14338  -0.04934 79  PHE   G CZ  
4966 N  N   . ARG   F 84  ? 0.85620 0.88595 1.21284 0.08167  0.17264  -0.05906 80  ARG   G N   
4967 C  CA  . ARG   F 84  ? 0.93176 0.96348 1.29489 0.08178  0.17994  -0.06208 80  ARG   G CA  
4968 C  C   . ARG   F 84  ? 0.95948 0.98994 1.31366 0.07667  0.18244  -0.06436 80  ARG   G C   
4969 O  O   . ARG   F 84  ? 0.86979 0.90727 1.22732 0.07419  0.18095  -0.06237 80  ARG   G O   
4970 C  CB  . ARG   F 84  ? 0.99908 1.04199 1.38080 0.08465  0.18100  -0.05939 80  ARG   G CB  
4971 C  CG  . ARG   F 84  ? 0.99649 1.04183 1.38639 0.08519  0.18894  -0.06261 80  ARG   G CG  
4972 C  CD  . ARG   F 84  ? 0.83448 0.89254 1.24031 0.08569  0.18970  -0.06000 80  ARG   G CD  
4973 N  NE  . ARG   F 84  ? 0.88707 0.95145 1.30654 0.09040  0.18631  -0.05581 80  ARG   G NE  
4974 C  CZ  . ARG   F 84  ? 0.92372 0.98809 1.35353 0.09506  0.18966  -0.05625 80  ARG   G CZ  
4975 N  NH1 . ARG   F 84  ? 0.86618 0.92492 1.29472 0.09562  0.19664  -0.06094 80  ARG   G NH1 
4976 N  NH2 . ARG   F 84  ? 0.87130 0.94113 1.31272 0.09920  0.18596  -0.05190 80  ARG   G NH2 
4977 N  N   . ALA   F 85  ? 0.97438 0.99583 1.31690 0.07489  0.18621  -0.06850 81  ALA   G N   
4978 C  CA  . ALA   F 85  ? 1.02748 1.04742 1.36265 0.07036  0.19023  -0.07112 81  ALA   G CA  
4979 C  C   . ALA   F 85  ? 1.05193 1.07628 1.39759 0.07115  0.19775  -0.07360 81  ALA   G C   
4980 O  O   . ALA   F 85  ? 1.07489 1.09684 1.42510 0.07441  0.20126  -0.07563 81  ALA   G O   
4981 C  CB  . ALA   F 85  ? 1.06985 1.07800 1.38711 0.06804  0.19052  -0.07416 81  ALA   G CB  
4982 N  N   . ASP   F 86  ? 1.03148 1.06193 1.38072 0.06804  0.20047  -0.07368 82  ASP   G N   
4983 C  CA  . ASP   F 86  ? 0.97429 1.00964 1.33388 0.06843  0.20792  -0.07612 82  ASP   G CA  
4984 C  C   . ASP   F 86  ? 1.02445 1.06588 1.40109 0.07388  0.20925  -0.07500 82  ASP   G C   
4985 O  O   . ASP   F 86  ? 0.95051 1.00017 1.33856 0.07620  0.20498  -0.07088 82  ASP   G O   
4986 C  CB  . ASP   F 86  ? 0.91000 0.93617 1.25864 0.06657  0.21425  -0.08127 82  ASP   G CB  
4987 N  N   . ASP   F 87  ? 1.05958 1.09643 1.43739 0.07588  0.21521  -0.07875 83  ASP   G N   
4988 C  CA  . ASP   F 87  ? 1.04988 1.09188 1.44428 0.08089  0.21824  -0.07849 83  ASP   G CA  
4989 C  C   . ASP   F 87  ? 1.02503 1.06478 1.42223 0.08537  0.21314  -0.07585 83  ASP   G C   
4990 O  O   . ASP   F 87  ? 1.05540 1.10286 1.46755 0.08920  0.21136  -0.07247 83  ASP   G O   
4991 C  CB  . ASP   F 87  ? 0.94478 0.98219 1.33893 0.08107  0.22699  -0.08389 83  ASP   G CB  
4992 N  N   . THR   F 88  ? 1.04983 1.07944 1.43310 0.08492  0.21049  -0.07707 84  THR   G N   
4993 C  CA  . THR   F 88  ? 1.02974 1.05635 1.41578 0.08919  0.20696  -0.07535 84  THR   G CA  
4994 C  C   . THR   F 88  ? 0.96924 0.99009 1.34183 0.08768  0.19980  -0.07353 84  THR   G C   
4995 O  O   . THR   F 88  ? 0.96686 0.98417 1.32648 0.08347  0.19823  -0.07435 84  THR   G O   
4996 C  CB  . THR   F 88  ? 1.03553 1.05472 1.42088 0.09136  0.21275  -0.07979 84  THR   G CB  
4997 O  OG1 . THR   F 88  ? 1.11161 1.12677 1.49776 0.09496  0.20904  -0.07824 84  THR   G OG1 
4998 C  CG2 . THR   F 88  ? 0.99020 1.00000 1.35853 0.08722  0.21591  -0.08461 84  THR   G CG2 
4999 N  N   . PHE   F 89  ? 0.95023 0.97003 1.32632 0.09127  0.19561  -0.07101 85  PHE   G N   
5000 C  CA  . PHE   F 89  ? 0.92648 0.94148 1.29177 0.09049  0.18876  -0.06903 85  PHE   G CA  
5001 C  C   . PHE   F 89  ? 0.90443 0.90795 1.25413 0.08880  0.18984  -0.07308 85  PHE   G C   
5002 O  O   . PHE   F 89  ? 0.93656 0.93504 1.28597 0.08997  0.19492  -0.07684 85  PHE   G O   
5003 C  CB  . PHE   F 89  ? 0.86260 0.88020 1.23704 0.09485  0.18444  -0.06510 85  PHE   G CB  
5004 C  CG  . PHE   F 89  ? 0.93181 0.96000 1.31682 0.09554  0.18020  -0.05996 85  PHE   G CG  
5005 C  CD1 . PHE   F 89  ? 0.88855 0.91817 1.26663 0.09305  0.17383  -0.05706 85  PHE   G CD1 
5006 C  CD2 . PHE   F 89  ? 0.94621 0.98314 1.34789 0.09836  0.18279  -0.05823 85  PHE   G CD2 
5007 C  CE1 . PHE   F 89  ? 0.95354 0.99298 1.34074 0.09328  0.16985  -0.05251 85  PHE   G CE1 
5008 C  CE2 . PHE   F 89  ? 0.88586 0.93302 1.29713 0.09876  0.17863  -0.05344 85  PHE   G CE2 
5009 C  CZ  . PHE   F 89  ? 0.90026 0.94869 1.30402 0.09607  0.17212  -0.05063 85  PHE   G CZ  
5010 N  N   . GLU   F 90  ? 0.94724 0.94674 1.28402 0.08600  0.18491  -0.07228 86  GLU   G N   
5011 C  CA  . GLU   F 90  ? 0.77139 0.76050 1.09320 0.08449  0.18453  -0.07536 86  GLU   G CA  
5012 C  C   . GLU   F 90  ? 0.75692 0.74223 1.07921 0.08776  0.18103  -0.07433 86  GLU   G C   
5013 O  O   . GLU   F 90  ? 0.75736 0.74770 1.08886 0.09049  0.17741  -0.07047 86  GLU   G O   
5014 C  CB  . GLU   F 90  ? 0.71166 0.69805 1.02003 0.08040  0.18062  -0.07472 86  GLU   G CB  
5015 C  CG  . GLU   F 90  ? 0.78964 0.77851 1.09782 0.08093  0.17321  -0.07038 86  GLU   G CG  
5016 C  CD  . GLU   F 90  ? 0.87299 0.85898 1.16838 0.07696  0.16967  -0.06986 86  GLU   G CD  
5017 O  OE1 . GLU   F 90  ? 0.88503 0.86519 1.16962 0.07408  0.17231  -0.07291 86  GLU   G OE1 
5018 O  OE2 . GLU   F 90  ? 0.72876 0.71833 1.02497 0.07665  0.16436  -0.06636 86  GLU   G OE2 
5019 N  N   . ALA   F 91  ? 0.70597 0.68235 1.01801 0.08728  0.18209  -0.07779 87  ALA   G N   
5020 C  CA  . ALA   F 91  ? 0.57772 0.54981 0.88886 0.08986  0.17883  -0.07720 87  ALA   G CA  
5021 C  C   . ALA   F 91  ? 0.65554 0.62745 0.96015 0.08892  0.17152  -0.07386 87  ALA   G C   
5022 O  O   . ALA   F 91  ? 0.75318 0.72355 1.04767 0.08559  0.16948  -0.07392 87  ALA   G O   
5023 C  CB  . ALA   F 91  ? 0.61663 0.57948 0.91819 0.08917  0.18186  -0.08204 87  ALA   G CB  
5024 N  N   . LEU   F 92  ? 0.70027 0.67359 1.01074 0.09187  0.16773  -0.07093 88  LEU   G N   
5025 C  CA  . LEU   F 92  ? 0.79712 0.77011 1.10188 0.09122  0.16101  -0.06792 88  LEU   G CA  
5026 C  C   . LEU   F 92  ? 0.75572 0.72001 1.04550 0.08913  0.15943  -0.07069 88  LEU   G C   
5027 O  O   . LEU   F 92  ? 0.71204 0.67066 0.99931 0.09043  0.16029  -0.07295 88  LEU   G O   
5028 C  CB  . LEU   F 92  ? 0.71257 0.68803 1.02628 0.09483  0.15791  -0.06458 88  LEU   G CB  
5029 C  CG  . LEU   F 92  ? 0.70937 0.68376 1.01716 0.09441  0.15130  -0.06181 88  LEU   G CG  
5030 C  CD1 . LEU   F 92  ? 0.80919 0.78925 1.11587 0.09210  0.14781  -0.05885 88  LEU   G CD1 
5031 C  CD2 . LEU   F 92  ? 0.78835 0.76408 1.10446 0.09796  0.14910  -0.05900 88  LEU   G CD2 
5032 N  N   . CYS   F 93  ? 0.71043 0.67360 0.99036 0.08585  0.15715  -0.07054 89  CYS   G N   
5033 C  CA  . CYS   F 93  ? 0.79679 0.75217 1.06242 0.08380  0.15522  -0.07273 89  CYS   G CA  
5034 C  C   . CYS   F 93  ? 0.82771 0.78393 1.08821 0.08261  0.14912  -0.06966 89  CYS   G C   
5035 O  O   . CYS   F 93  ? 0.86992 0.82954 1.12927 0.08042  0.14820  -0.06811 89  CYS   G O   
5036 C  CB  . CYS   F 93  ? 0.79850 0.75021 1.05557 0.08070  0.15925  -0.07614 89  CYS   G CB  
5037 S  SG  . CYS   F 93  ? 0.95697 0.89937 1.19619 0.07809  0.15665  -0.07845 89  CYS   G SG  
5038 N  N   . ILE   F 94  ? 0.77148 0.72452 1.02889 0.08390  0.14517  -0.06898 90  ILE   G N   
5039 C  CA  . ILE   F 94  ? 0.83441 0.78763 1.08681 0.08299  0.13951  -0.06639 90  ILE   G CA  
5040 C  C   . ILE   F 94  ? 0.74287 0.68828 0.98206 0.08147  0.13783  -0.06876 90  ILE   G C   
5041 O  O   . ILE   F 94  ? 0.78419 0.72533 1.02132 0.08289  0.13734  -0.07034 90  ILE   G O   
5042 C  CB  . ILE   F 94  ? 0.77720 0.73374 1.03723 0.08570  0.13604  -0.06328 90  ILE   G CB  
5043 C  CG1 . ILE   F 94  ? 0.71878 0.68324 0.99226 0.08741  0.13757  -0.06068 90  ILE   G CG1 
5044 C  CG2 . ILE   F 94  ? 0.70348 0.66014 0.95792 0.08451  0.13054  -0.06092 90  ILE   G CG2 
5045 C  CD1 . ILE   F 94  ? 0.66400 0.63201 0.94496 0.08995  0.13408  -0.05714 90  ILE   G CD1 
5046 N  N   . GLU   F 95  ? 0.77130 0.71486 1.00172 0.07858  0.13691  -0.06895 91  GLU   G N   
5047 C  CA  . GLU   F 95  ? 0.80227 0.73857 1.02008 0.07715  0.13518  -0.07090 91  GLU   G CA  
5048 C  C   . GLU   F 95  ? 0.78807 0.72317 1.00375 0.07827  0.12984  -0.06920 91  GLU   G C   
5049 O  O   . GLU   F 95  ? 0.78752 0.72643 1.00581 0.07813  0.12675  -0.06626 91  GLU   G O   
5050 C  CB  . GLU   F 95  ? 0.90983 0.84443 1.11925 0.07385  0.13551  -0.07107 91  GLU   G CB  
5051 C  CG  . GLU   F 95  ? 1.05546 0.98255 1.25280 0.07218  0.13645  -0.07401 91  GLU   G CG  
5052 C  CD  . GLU   F 95  ? 1.30163 1.22733 1.49980 0.07198  0.14201  -0.07720 91  GLU   G CD  
5053 O  OE1 . GLU   F 95  ? 1.30286 1.23314 1.50827 0.07170  0.14582  -0.07708 91  GLU   G OE1 
5054 O  OE2 . GLU   F 95  ? 1.43189 1.35207 1.62354 0.07200  0.14261  -0.07991 91  GLU   G OE2 
5055 N  N   . PRO   F 96  ? 0.75318 0.68327 0.96424 0.07924  0.12870  -0.07104 92  PRO   G N   
5056 C  CA  . PRO   F 96  ? 0.74383 0.67314 0.95374 0.08040  0.12394  -0.06954 92  PRO   G CA  
5057 C  C   . PRO   F 96  ? 0.74153 0.66816 0.94205 0.07850  0.12037  -0.06877 92  PRO   G C   
5058 O  O   . PRO   F 96  ? 0.63687 0.55984 0.82913 0.07642  0.12132  -0.07015 92  PRO   G O   
5059 C  CB  . PRO   F 96  ? 0.67998 0.60468 0.88778 0.08168  0.12451  -0.07229 92  PRO   G CB  
5060 C  CG  . PRO   F 96  ? 0.67162 0.59253 0.87351 0.08005  0.12831  -0.07549 92  PRO   G CG  
5061 C  CD  . PRO   F 96  ? 0.65914 0.58431 0.86614 0.07919  0.13187  -0.07474 92  PRO   G CD  
5062 N  N   . PHE   F 97  ? 0.73205 0.66034 0.93388 0.07925  0.11633  -0.06649 93  PHE   G N   
5063 C  CA  . PHE   F 97  ? 0.69144 0.61720 0.88525 0.07778  0.11284  -0.06568 93  PHE   G CA  
5064 C  C   . PHE   F 97  ? 0.76004 0.67924 0.94471 0.07773  0.11149  -0.06796 93  PHE   G C   
5065 O  O   . PHE   F 97  ? 0.80219 0.71920 0.98709 0.07885  0.11269  -0.07007 93  PHE   G O   
5066 C  CB  . PHE   F 97  ? 0.67543 0.60470 0.87331 0.07864  0.10918  -0.06294 93  PHE   G CB  
5067 C  CG  . PHE   F 97  ? 0.76331 0.69930 0.96932 0.07837  0.10977  -0.06038 93  PHE   G CG  
5068 C  CD1 . PHE   F 97  ? 0.78157 0.71955 0.98782 0.07644  0.11220  -0.06024 93  PHE   G CD1 
5069 C  CD2 . PHE   F 97  ? 0.69522 0.63571 0.90861 0.07992  0.10786  -0.05804 93  PHE   G CD2 
5070 C  CE1 . PHE   F 97  ? 0.67416 0.61889 0.88827 0.07610  0.11252  -0.05788 93  PHE   G CE1 
5071 C  CE2 . PHE   F 97  ? 0.67340 0.62044 0.89422 0.07963  0.10805  -0.05550 93  PHE   G CE2 
5072 C  CZ  . PHE   F 97  ? 0.67558 0.62493 0.89697 0.07773  0.11030  -0.05545 93  PHE   G CZ  
5073 N  N   . SER   F 98  ? 0.81064 0.72672 0.98732 0.07637  0.10887  -0.06750 94  SER   G N   
5074 C  CA  . SER   F 98  ? 0.82531 0.73547 0.99314 0.07630  0.10706  -0.06924 94  SER   G CA  
5075 C  C   . SER   F 98  ? 0.90693 0.81696 1.07713 0.07842  0.10429  -0.06944 94  SER   G C   
5076 O  O   . SER   F 98  ? 0.92849 0.84258 1.10616 0.07976  0.10340  -0.06789 94  SER   G O   
5077 C  CB  . SER   F 98  ? 0.69737 0.60438 0.85700 0.07460  0.10483  -0.06828 94  SER   G CB  
5078 O  OG  . SER   F 98  ? 0.72607 0.63604 0.88883 0.07474  0.10230  -0.06594 94  SER   G OG  
5079 N  N   . SER   F 99  ? 0.88884 0.79419 1.05240 0.07860  0.10285  -0.07132 95  SER   G N   
5080 C  CA  . SER   F 99  ? 0.91679 0.82183 1.08231 0.08038  0.10049  -0.07194 95  SER   G CA  
5081 C  C   . SER   F 99  ? 0.99000 0.89313 1.15070 0.08055  0.09628  -0.07101 95  SER   G C   
5082 O  O   . SER   F 99  ? 1.01363 0.91339 1.16671 0.07934  0.09523  -0.07092 95  SER   G O   
5083 C  CB  . SER   F 99  ? 0.93911 0.84085 1.10173 0.08057  0.10177  -0.07500 95  SER   G CB  
5084 O  OG  . SER   F 99  ? 1.06718 0.97038 1.23456 0.08053  0.10599  -0.07616 95  SER   G OG  
5085 N  N   . PRO   F 100 ? 1.00596 0.91103 1.17103 0.08205  0.09397  -0.07026 96  PRO   G N   
5086 C  CA  . PRO   F 100 ? 0.95246 0.85580 1.11350 0.08237  0.09021  -0.06964 96  PRO   G CA  
5087 C  C   . PRO   F 100 ? 0.94625 0.84527 1.10088 0.08261  0.08862  -0.07175 96  PRO   G C   
5088 O  O   . PRO   F 100 ? 0.91908 0.81725 1.07414 0.08287  0.08997  -0.07382 96  PRO   G O   
5089 C  CB  . PRO   F 100 ? 0.86778 0.77484 1.03611 0.08383  0.08889  -0.06852 96  PRO   G CB  
5090 C  CG  . PRO   F 100 ? 0.94574 0.85675 1.12178 0.08409  0.09178  -0.06776 96  PRO   G CG  
5091 C  CD  . PRO   F 100 ? 0.97090 0.87994 1.14504 0.08347  0.09484  -0.06971 96  PRO   G CD  
5092 N  N   . PRO   F 101 ? 1.00801 0.90422 1.15665 0.08251  0.08574  -0.07131 97  PRO   G N   
5093 C  CA  . PRO   F 101 ? 1.09167 0.98429 1.23464 0.08291  0.08365  -0.07303 97  PRO   G CA  
5094 C  C   . PRO   F 101 ? 1.06892 0.96332 1.21657 0.08451  0.08188  -0.07395 97  PRO   G C   
5095 O  O   . PRO   F 101 ? 1.06916 0.96713 1.22383 0.08533  0.08209  -0.07305 97  PRO   G O   
5096 C  CB  . PRO   F 101 ? 0.96406 0.85363 1.10061 0.08262  0.08106  -0.07173 97  PRO   G CB  
5097 C  CG  . PRO   F 101 ? 0.96311 0.85547 1.10398 0.08265  0.08093  -0.06965 97  PRO   G CG  
5098 C  CD  . PRO   F 101 ? 0.97004 0.86613 1.11687 0.08200  0.08425  -0.06925 97  PRO   G CD  
5099 N  N   . GLU   F 102 ? 1.05384 0.94576 1.19737 0.08481  0.08006  -0.07573 98  GLU   G N   
5100 C  CA  . GLU   F 102 ? 1.05072 0.94418 1.19825 0.08609  0.07825  -0.07686 98  GLU   G CA  
5101 C  C   . GLU   F 102 ? 1.06912 0.96431 1.21940 0.08721  0.07572  -0.07520 98  GLU   G C   
5102 O  O   . GLU   F 102 ? 1.07699 0.97062 1.22340 0.08713  0.07421  -0.07380 98  GLU   G O   
5103 C  CB  . GLU   F 102 ? 1.03999 0.93064 1.18192 0.08598  0.07630  -0.07897 98  GLU   G CB  
5104 N  N   . LEU   F 103 ? 1.00433 0.90254 1.16127 0.08816  0.07550  -0.07541 99  LEU   G N   
5105 C  CA  . LEU   F 103 ? 0.85353 0.75366 1.01345 0.08909  0.07352  -0.07405 99  LEU   G CA  
5106 C  C   . LEU   F 103 ? 1.01478 0.91276 1.17025 0.08982  0.07015  -0.07462 99  LEU   G C   
5107 O  O   . LEU   F 103 ? 1.02792 0.92474 1.18145 0.09004  0.06892  -0.07647 99  LEU   G O   
5108 C  CB  . LEU   F 103 ? 0.85403 0.75753 1.02154 0.08980  0.07409  -0.07430 99  LEU   G CB  
5109 C  CG  . LEU   F 103 ? 0.87416 0.78044 1.04583 0.09032  0.07329  -0.07246 99  LEU   G CG  
5110 C  CD1 . LEU   F 103 ? 0.90993 0.81733 1.08204 0.08950  0.07485  -0.07029 99  LEU   G CD1 
5111 C  CD2 . LEU   F 103 ? 0.80794 0.71706 0.98648 0.09090  0.07388  -0.07276 99  LEU   G CD2 
5112 N  N   . PRO   F 104 ? 1.01903 0.91644 1.17287 0.09018  0.06858  -0.07314 100 PRO   G N   
5113 C  CA  . PRO   F 104 ? 0.98545 0.88076 1.13559 0.09118  0.06540  -0.07352 100 PRO   G CA  
5114 C  C   . PRO   F 104 ? 1.01656 0.91414 1.17104 0.09235  0.06369  -0.07496 100 PRO   G C   
5115 O  O   . PRO   F 104 ? 0.92089 0.82166 1.08155 0.09245  0.06485  -0.07521 100 PRO   G O   
5116 C  CB  . PRO   F 104 ? 1.03372 0.92853 1.18317 0.09134  0.06482  -0.07168 100 PRO   G CB  
5117 C  CG  . PRO   F 104 ? 0.92577 0.82112 1.07545 0.08986  0.06757  -0.07038 100 PRO   G CG  
5118 C  CD  . PRO   F 104 ? 0.93101 0.82936 1.08583 0.08956  0.06973  -0.07109 100 PRO   G CD  
5119 N  N   . ASP   F 105 ? 1.05714 0.95306 1.20834 0.09321  0.06082  -0.07579 101 ASP   G N   
5120 C  CA  . ASP   F 105 ? 1.00837 0.90661 1.16354 0.09418  0.05900  -0.07738 101 ASP   G CA  
5121 C  C   . ASP   F 105 ? 0.94855 0.84972 1.10957 0.09510  0.05875  -0.07675 101 ASP   G C   
5122 O  O   . ASP   F 105 ? 0.85560 0.75983 1.02233 0.09519  0.05927  -0.07769 101 ASP   G O   
5123 C  CB  . ASP   F 105 ? 1.14037 1.03656 1.29086 0.09500  0.05565  -0.07808 101 ASP   G CB  
5124 C  CG  . ASP   F 105 ? 1.20367 1.09703 1.34784 0.09385  0.05579  -0.07887 101 ASP   G CG  
5125 O  OD1 . ASP   F 105 ? 1.19592 1.08885 1.33962 0.09248  0.05876  -0.07906 101 ASP   G OD1 
5126 O  OD2 . ASP   F 105 ? 1.31912 1.21074 1.45879 0.09432  0.05293  -0.07927 101 ASP   G OD2 
5127 N  N   . VAL   F 106 ? 0.93582 0.83587 1.09531 0.09560  0.05816  -0.07523 102 VAL   G N   
5128 C  CA  . VAL   F 106 ? 0.92353 0.82605 1.08780 0.09637  0.05794  -0.07483 102 VAL   G CA  
5129 C  C   . VAL   F 106 ? 0.91894 0.82387 1.08713 0.09533  0.06062  -0.07377 102 VAL   G C   
5130 O  O   . VAL   F 106 ? 0.99519 0.90234 1.16717 0.09561  0.06078  -0.07340 102 VAL   G O   
5131 C  CB  . VAL   F 106 ? 0.87004 0.77014 1.03115 0.09728  0.05641  -0.07384 102 VAL   G CB  
5132 C  CG1 . VAL   F 106 ? 0.95628 0.85461 1.11469 0.09873  0.05332  -0.07464 102 VAL   G CG1 
5133 C  CG2 . VAL   F 106 ? 0.97038 0.86743 1.12652 0.09615  0.05775  -0.07225 102 VAL   G CG2 
5134 N  N   . MET   F 107 ? 0.95838 0.86303 1.12578 0.09412  0.06273  -0.07321 103 MET   G N   
5135 C  CA  . MET   F 107 ? 0.97046 0.87773 1.14194 0.09324  0.06507  -0.07197 103 MET   G CA  
5136 C  C   . MET   F 107 ? 0.96539 0.87536 1.14247 0.09329  0.06608  -0.07288 103 MET   G C   
5137 O  O   . MET   F 107 ? 0.97472 0.88397 1.15150 0.09344  0.06580  -0.07455 103 MET   G O   
5138 C  CB  . MET   F 107 ? 0.94945 0.85544 1.11809 0.09203  0.06693  -0.07082 103 MET   G CB  
5139 C  CG  . MET   F 107 ? 0.99086 0.89883 1.16149 0.09115  0.06828  -0.06886 103 MET   G CG  
5140 S  SD  . MET   F 107 ? 1.05598 0.96361 1.22500 0.08967  0.07071  -0.06762 103 MET   G SD  
5141 C  CE  . MET   F 107 ? 0.95184 0.86260 1.12372 0.08869  0.07136  -0.06538 103 MET   G CE  
5142 N  N   . LYS   F 108 ? 0.98980 0.90271 1.17173 0.09301  0.06730  -0.07172 104 LYS   G N   
5143 C  CA  . LYS   F 108 ? 0.94777 0.86318 1.13549 0.09308  0.06829  -0.07221 104 LYS   G CA  
5144 C  C   . LYS   F 108 ? 1.05584 0.97190 1.24534 0.09387  0.06655  -0.07406 104 LYS   G C   
5145 O  O   . LYS   F 108 ? 1.09589 1.01029 1.28263 0.09438  0.06488  -0.07573 104 LYS   G O   
5146 C  CB  . LYS   F 108 ? 0.89655 0.81132 1.08518 0.09268  0.07009  -0.07283 104 LYS   G CB  
5147 C  CG  . LYS   F 108 ? 0.82048 0.73659 1.01149 0.09205  0.07244  -0.07080 104 LYS   G CG  
5148 C  CD  . LYS   F 108 ? 0.85586 0.77508 1.05280 0.09207  0.07322  -0.06941 104 LYS   G CD  
5149 C  CE  . LYS   F 108 ? 0.90703 0.82791 1.10690 0.09163  0.07531  -0.06716 104 LYS   G CE  
5150 N  NZ  . LYS   F 108 ? 0.74553 0.66513 0.94628 0.09170  0.07720  -0.06806 104 LYS   G NZ  
5151 N  N   . SER   G 2   ? 0.93304 1.00022 1.22585 0.04382  0.08231  -0.02048 16  SER   H N   
5152 C  CA  . SER   G 2   ? 0.81962 0.88187 1.10184 0.03912  0.08191  -0.02298 16  SER   H CA  
5153 C  C   . SER   G 2   ? 0.82843 0.88252 1.10484 0.03847  0.08644  -0.02660 16  SER   H C   
5154 O  O   . SER   G 2   ? 0.90906 0.96239 1.19010 0.04127  0.08990  -0.02722 16  SER   H O   
5155 C  CB  . SER   G 2   ? 0.94025 0.99659 1.21326 0.03898  0.07882  -0.02309 16  SER   H CB  
5156 O  OG  . SER   G 2   ? 0.96287 1.02661 1.24049 0.03925  0.07465  -0.01966 16  SER   H OG  
5157 N  N   . MET   G 3   ? 0.89183 0.93967 1.15796 0.03474  0.08647  -0.02897 17  MET   H N   
5158 C  CA  . MET   G 3   ? 0.88180 0.92143 1.14142 0.03385  0.09048  -0.03213 17  MET   H CA  
5159 C  C   . MET   G 3   ? 0.90856 0.93869 1.16256 0.03782  0.09174  -0.03346 17  MET   H C   
5160 O  O   . MET   G 3   ? 0.82556 0.85242 1.07571 0.03951  0.08912  -0.03290 17  MET   H O   
5161 C  CB  . MET   G 3   ? 0.84306 0.87837 1.09332 0.02878  0.08997  -0.03403 17  MET   H CB  
5162 C  CG  . MET   G 3   ? 0.94277 0.97033 1.18646 0.02710  0.09403  -0.03691 17  MET   H CG  
5163 S  SD  . MET   G 3   ? 1.36492 1.39972 1.61711 0.02490  0.09790  -0.03713 17  MET   H SD  
5164 C  CE  . MET   G 3   ? 0.92383 0.95793 1.18214 0.03046  0.10136  -0.03714 17  MET   H CE  
5165 N  N   . TYR   G 4   ? 0.88480 0.91059 1.13821 0.03912  0.09582  -0.03530 18  TYR   H N   
5166 C  CA  . TYR   G 4   ? 0.72292 0.74001 0.97120 0.04264  0.09726  -0.03677 18  TYR   H CA  
5167 C  C   . TYR   G 4   ? 0.73362 0.74109 0.97117 0.04062  0.09962  -0.03968 18  TYR   H C   
5168 O  O   . TYR   G 4   ? 0.78658 0.79440 1.02223 0.03689  0.10124  -0.04061 18  TYR   H O   
5169 C  CB  . TYR   G 4   ? 0.74544 0.76527 1.00228 0.04652  0.10005  -0.03638 18  TYR   H CB  
5170 C  CG  . TYR   G 4   ? 0.68844 0.71388 0.95350 0.05004  0.09760  -0.03363 18  TYR   H CG  
5171 C  CD1 . TYR   G 4   ? 0.76778 0.80380 1.04270 0.04957  0.09574  -0.03076 18  TYR   H CD1 
5172 C  CD2 . TYR   G 4   ? 0.67502 0.69516 0.93792 0.05376  0.09707  -0.03377 18  TYR   H CD2 
5173 C  CE1 . TYR   G 4   ? 0.84466 0.88547 1.12685 0.05284  0.09341  -0.02790 18  TYR   H CE1 
5174 C  CE2 . TYR   G 4   ? 0.61502 0.63975 0.88513 0.05687  0.09497  -0.03112 18  TYR   H CE2 
5175 C  CZ  . TYR   G 4   ? 0.76629 0.80117 1.04589 0.05647  0.09314  -0.02809 18  TYR   H CZ  
5176 O  OH  . TYR   G 4   ? 0.77814 0.81725 1.06469 0.05963  0.09097  -0.02513 18  TYR   H OH  
5177 N  N   . VAL   G 5   ? 0.70880 0.70766 0.93939 0.04309  0.09970  -0.04100 19  VAL   H N   
5178 C  CA  . VAL   G 5   ? 0.76138 0.75039 0.98124 0.04178  0.10140  -0.04344 19  VAL   H CA  
5179 C  C   . VAL   G 5   ? 0.81422 0.79757 1.03230 0.04540  0.10359  -0.04475 19  VAL   H C   
5180 O  O   . VAL   G 5   ? 0.84509 0.82967 1.06730 0.04899  0.10261  -0.04398 19  VAL   H O   
5181 C  CB  . VAL   G 5   ? 0.62939 0.61272 0.84033 0.04032  0.09833  -0.04384 19  VAL   H CB  
5182 C  CG1 . VAL   G 5   ? 0.68279 0.66489 0.89381 0.04382  0.09557  -0.04308 19  VAL   H CG1 
5183 C  CG2 . VAL   G 5   ? 0.71152 0.68490 0.91181 0.03887  0.10002  -0.04603 19  VAL   H CG2 
5184 N  N   . LYS   G 6   ? 0.80646 0.78353 1.01820 0.04426  0.10661  -0.04673 20  LYS   H N   
5185 C  CA  . LYS   G 6   ? 0.77322 0.74468 0.98228 0.04707  0.10894  -0.04829 20  LYS   H CA  
5186 C  C   . LYS   G 6   ? 0.76694 0.72849 0.96473 0.04742  0.10747  -0.04956 20  LYS   H C   
5187 O  O   . LYS   G 6   ? 0.82100 0.77761 1.01108 0.04456  0.10755  -0.05027 20  LYS   H O   
5188 C  CB  . LYS   G 6   ? 0.81702 0.78854 1.02680 0.04561  0.11352  -0.04958 20  LYS   H CB  
5189 C  CG  . LYS   G 6   ? 0.88090 0.84685 1.08768 0.04813  0.11621  -0.05140 20  LYS   H CG  
5190 C  CD  . LYS   G 6   ? 0.93305 0.89762 1.13798 0.04593  0.12084  -0.05294 20  LYS   H CD  
5191 C  CE  . LYS   G 6   ? 1.05103 1.02517 1.26661 0.04457  0.12302  -0.05206 20  LYS   H CE  
5192 N  NZ  . LYS   G 6   ? 1.15289 1.12581 1.36652 0.04199  0.12776  -0.05363 20  LYS   H NZ  
5193 N  N   . LEU   G 7   ? 0.74331 0.70201 0.94044 0.05092  0.10617  -0.04982 21  LEU   H N   
5194 C  CA  . LEU   G 7   ? 0.62784 0.57776 0.81540 0.05184  0.10466  -0.05100 21  LEU   H CA  
5195 C  C   . LEU   G 7   ? 0.65058 0.59576 0.83549 0.05394  0.10707  -0.05269 21  LEU   H C   
5196 O  O   . LEU   G 7   ? 0.77246 0.72005 0.96299 0.05684  0.10753  -0.05273 21  LEU   H O   
5197 C  CB  . LEU   G 7   ? 0.55269 0.50317 0.74124 0.05390  0.10091  -0.05005 21  LEU   H CB  
5198 C  CG  . LEU   G 7   ? 0.58720 0.54299 0.77876 0.05196  0.09835  -0.04836 21  LEU   H CG  
5199 C  CD1 . LEU   G 7   ? 0.54657 0.50208 0.73812 0.05403  0.09501  -0.04766 21  LEU   H CD1 
5200 C  CD2 . LEU   G 7   ? 0.66401 0.61652 0.84886 0.04811  0.09833  -0.04889 21  LEU   H CD2 
5201 N  N   . ILE   G 8   ? 0.63559 0.57384 0.81172 0.05240  0.10855  -0.05406 22  ILE   H N   
5202 C  CA  . ILE   G 8   ? 0.70527 0.63873 0.87758 0.05374  0.11095  -0.05579 22  ILE   H CA  
5203 C  C   . ILE   G 8   ? 0.75418 0.68042 0.91884 0.05559  0.10838  -0.05652 22  ILE   H C   
5204 O  O   . ILE   G 8   ? 0.81235 0.73409 0.97039 0.05445  0.10621  -0.05622 22  ILE   H O   
5205 C  CB  . ILE   G 8   ? 0.74497 0.67553 0.91225 0.05074  0.11441  -0.05670 22  ILE   H CB  
5206 C  CG1 . ILE   G 8   ? 0.89406 0.83244 1.06959 0.04872  0.11690  -0.05598 22  ILE   H CG1 
5207 C  CG2 . ILE   G 8   ? 0.79868 0.72457 0.96179 0.05195  0.11698  -0.05857 22  ILE   H CG2 
5208 C  CD1 . ILE   G 8   ? 1.01771 0.95388 1.18911 0.04559  0.12074  -0.05693 22  ILE   H CD1 
5209 N  N   . SER   G 9   ? 0.73869 0.66387 0.90454 0.05843  0.10867  -0.05755 23  SER   H N   
5210 C  CA  . SER   G 9   ? 0.80591 0.72487 0.96525 0.06029  0.10630  -0.05839 23  SER   H CA  
5211 C  C   . SER   G 9   ? 0.77005 0.68177 0.91966 0.05908  0.10781  -0.05975 23  SER   H C   
5212 O  O   . SER   G 9   ? 0.83927 0.75047 0.98672 0.05660  0.11065  -0.05995 23  SER   H O   
5213 C  CB  . SER   G 9   ? 0.72385 0.64486 0.88865 0.06353  0.10594  -0.05897 23  SER   H CB  
5214 O  OG  . SER   G 9   ? 0.77803 0.69959 0.94490 0.06392  0.10952  -0.06038 23  SER   H OG  
5215 N  N   . SER   G 10  ? 0.76031 0.66644 0.90387 0.06075  0.10587  -0.06062 24  SER   H N   
5216 C  CA  . SER   G 10  ? 0.77495 0.67404 0.90870 0.05972  0.10676  -0.06163 24  SER   H CA  
5217 C  C   . SER   G 10  ? 0.71231 0.61138 0.84617 0.05976  0.11034  -0.06335 24  SER   H C   
5218 O  O   . SER   G 10  ? 0.64210 0.53663 0.76858 0.05791  0.11226  -0.06402 24  SER   H O   
5219 C  CB  . SER   G 10  ? 0.84533 0.73890 0.97290 0.06155  0.10318  -0.06186 24  SER   H CB  
5220 O  OG  . SER   G 10  ? 0.81933 0.71460 0.95089 0.06432  0.10225  -0.06288 24  SER   H OG  
5221 N  N   . ASP   G 11  ? 0.68727 0.59108 0.82919 0.06170  0.11144  -0.06409 25  ASP   H N   
5222 C  CA  . ASP   G 11  ? 0.65232 0.55618 0.79506 0.06190  0.11509  -0.06604 25  ASP   H CA  
5223 C  C   . ASP   G 11  ? 0.87003 0.78005 1.02097 0.06087  0.11898  -0.06590 25  ASP   H C   
5224 O  O   . ASP   G 11  ? 0.86965 0.78205 1.02575 0.06200  0.12181  -0.06730 25  ASP   H O   
5225 C  CB  . ASP   G 11  ? 0.71288 0.61696 0.85870 0.06484  0.11402  -0.06731 25  ASP   H CB  
5226 C  CG  . ASP   G 11  ? 0.83695 0.74676 0.99249 0.06690  0.11214  -0.06595 25  ASP   H CG  
5227 O  OD1 . ASP   G 11  ? 0.82828 0.73954 0.98458 0.06653  0.10950  -0.06406 25  ASP   H OD1 
5228 O  OD2 . ASP   G 11  ? 0.82201 0.73469 0.98425 0.06879  0.11342  -0.06677 25  ASP   H OD2 
5229 N  N   . GLY   G 12  ? 0.81796 0.73071 0.97054 0.05875  0.11920  -0.06431 26  GLY   H N   
5230 C  CA  . GLY   G 12  ? 0.81100 0.72954 0.97071 0.05737  0.12293  -0.06417 26  GLY   H CA  
5231 C  C   . GLY   G 12  ? 0.84239 0.76902 1.01455 0.05925  0.12271  -0.06304 26  GLY   H C   
5232 O  O   . GLY   G 12  ? 0.90084 0.83303 1.08015 0.05841  0.12574  -0.06282 26  GLY   H O   
5233 N  N   . HIS   G 13  ? 0.80781 0.73545 0.98300 0.06176  0.11926  -0.06221 27  HIS   H N   
5234 C  CA  . HIS   G 13  ? 0.77747 0.71256 0.96414 0.06358  0.11877  -0.06076 27  HIS   H CA  
5235 C  C   . HIS   G 13  ? 0.74880 0.68880 0.93879 0.06173  0.11705  -0.05845 27  HIS   H C   
5236 O  O   . HIS   G 13  ? 0.78135 0.71856 0.96553 0.06053  0.11407  -0.05767 27  HIS   H O   
5237 C  CB  . HIS   G 13  ? 0.70404 0.63826 0.89229 0.06661  0.11577  -0.06059 27  HIS   H CB  
5238 C  CG  . HIS   G 13  ? 0.82262 0.75577 1.01352 0.06886  0.11803  -0.06247 27  HIS   H CG  
5239 N  ND1 . HIS   G 13  ? 0.78001 0.71842 0.98138 0.07108  0.11919  -0.06188 27  HIS   H ND1 
5240 C  CD2 . HIS   G 13  ? 0.85738 0.78467 1.04172 0.06913  0.11938  -0.06496 27  HIS   H CD2 
5241 C  CE1 . HIS   G 13  ? 0.69852 0.63408 0.89976 0.07259  0.12136  -0.06411 27  HIS   H CE1 
5242 N  NE2 . HIS   G 13  ? 0.79785 0.72682 0.98872 0.07134  0.12148  -0.06609 27  HIS   H NE2 
5243 N  N   . GLU   G 14  ? 0.71767 0.66504 0.91717 0.06148  0.11895  -0.05742 28  GLU   H N   
5244 C  CA  . GLU   G 14  ? 0.72277 0.67591 0.92646 0.05956  0.11740  -0.05526 28  GLU   H CA  
5245 C  C   . GLU   G 14  ? 0.66291 0.62176 0.87482 0.06181  0.11443  -0.05314 28  GLU   H C   
5246 O  O   . GLU   G 14  ? 0.73796 0.69995 0.95741 0.06452  0.11549  -0.05295 28  GLU   H O   
5247 C  CB  . GLU   G 14  ? 0.81758 0.77594 1.02679 0.05755  0.12115  -0.05528 28  GLU   H CB  
5248 C  CG  . GLU   G 14  ? 0.91961 0.87255 1.12060 0.05490  0.12441  -0.05722 28  GLU   H CG  
5249 C  CD  . GLU   G 14  ? 0.99239 0.95093 1.19896 0.05248  0.12806  -0.05716 28  GLU   H CD  
5250 O  OE1 . GLU   G 14  ? 0.97317 0.94011 1.19000 0.05276  0.12757  -0.05544 28  GLU   H OE1 
5251 O  OE2 . GLU   G 14  ? 1.07290 1.02762 1.27366 0.05025  0.13138  -0.05875 28  GLU   H OE2 
5252 N  N   . PHE   G 15  ? 0.63756 0.59749 0.84776 0.06059  0.11084  -0.05155 29  PHE   H N   
5253 C  CA  . PHE   G 15  ? 0.63125 0.59629 0.84781 0.06219  0.10766  -0.04934 29  PHE   H CA  
5254 C  C   . PHE   G 15  ? 0.73537 0.70702 0.95588 0.05952  0.10639  -0.04737 29  PHE   H C   
5255 O  O   . PHE   G 15  ? 0.72996 0.69929 0.94409 0.05678  0.10482  -0.04743 29  PHE   H O   
5256 C  CB  . PHE   G 15  ? 0.63780 0.59753 0.84788 0.06328  0.10426  -0.04952 29  PHE   H CB  
5257 C  CG  . PHE   G 15  ? 0.66949 0.62356 0.87648 0.06590  0.10506  -0.05134 29  PHE   H CG  
5258 C  CD1 . PHE   G 15  ? 0.59132 0.53809 0.78933 0.06515  0.10631  -0.05354 29  PHE   H CD1 
5259 C  CD2 . PHE   G 15  ? 0.69002 0.64601 0.90294 0.06897  0.10445  -0.05077 29  PHE   H CD2 
5260 C  CE1 . PHE   G 15  ? 0.58608 0.52802 0.78119 0.06733  0.10682  -0.05528 29  PHE   H CE1 
5261 C  CE2 . PHE   G 15  ? 0.69996 0.65086 0.91013 0.07109  0.10520  -0.05263 29  PHE   H CE2 
5262 C  CZ  . PHE   G 15  ? 0.66445 0.60851 0.86570 0.07022  0.10630  -0.05496 29  PHE   H CZ  
5263 N  N   . ILE   G 16  ? 0.67316 0.65302 0.90427 0.06029  0.10707  -0.04566 30  ILE   H N   
5264 C  CA  . ILE   G 16  ? 0.63698 0.62437 0.87313 0.05783  0.10575  -0.04365 30  ILE   H CA  
5265 C  C   . ILE   G 16  ? 0.64088 0.63235 0.88075 0.05906  0.10167  -0.04116 30  ILE   H C   
5266 O  O   . ILE   G 16  ? 0.71017 0.70492 0.95725 0.06218  0.10137  -0.03978 30  ILE   H O   
5267 C  CB  . ILE   G 16  ? 0.64540 0.63999 0.89136 0.05778  0.10891  -0.04312 30  ILE   H CB  
5268 C  CG1 . ILE   G 16  ? 0.61864 0.60943 0.86007 0.05568  0.11304  -0.04558 30  ILE   H CG1 
5269 C  CG2 . ILE   G 16  ? 0.72000 0.72362 0.97263 0.05567  0.10683  -0.04063 30  ILE   H CG2 
5270 C  CD1 . ILE   G 16  ? 0.67280 0.65830 0.91263 0.05814  0.11642  -0.04778 30  ILE   H CD1 
5271 N  N   . VAL   G 17  ? 0.56857 0.55948 0.80322 0.05653  0.09868  -0.04062 31  VAL   H N   
5272 C  CA  . VAL   G 17  ? 0.60144 0.59609 0.83832 0.05696  0.09478  -0.03837 31  VAL   H CA  
5273 C  C   . VAL   G 17  ? 0.60198 0.60273 0.84036 0.05319  0.09309  -0.03702 31  VAL   H C   
5274 O  O   . VAL   G 17  ? 0.63174 0.63270 0.86843 0.05022  0.09487  -0.03807 31  VAL   H O   
5275 C  CB  . VAL   G 17  ? 0.79309 0.78042 1.02130 0.05764  0.09256  -0.03936 31  VAL   H CB  
5276 C  CG1 . VAL   G 17  ? 0.77434 0.75597 1.00115 0.06113  0.09408  -0.04081 31  VAL   H CG1 
5277 C  CG2 . VAL   G 17  ? 0.77746 0.75907 0.99591 0.05437  0.09243  -0.04119 31  VAL   H CG2 
5278 N  N   . LYS   G 18  ? 0.69343 0.69921 0.93486 0.05313  0.08964  -0.03467 32  LYS   H N   
5279 C  CA  . LYS   G 18  ? 0.72470 0.73643 0.96708 0.04931  0.08759  -0.03343 32  LYS   H CA  
5280 C  C   . LYS   G 18  ? 0.80576 0.81104 1.03738 0.04590  0.08692  -0.03552 32  LYS   H C   
5281 O  O   . LYS   G 18  ? 0.79846 0.79568 1.02239 0.04696  0.08667  -0.03710 32  LYS   H O   
5282 C  CB  . LYS   G 18  ? 0.74955 0.76804 0.99713 0.05001  0.08391  -0.03033 32  LYS   H CB  
5283 C  CG  . LYS   G 18  ? 0.80238 0.82886 1.06190 0.05280  0.08424  -0.02763 32  LYS   H CG  
5284 C  CD  . LYS   G 18  ? 0.80406 0.83916 1.06881 0.05187  0.08035  -0.02419 32  LYS   H CD  
5285 C  CE  . LYS   G 18  ? 0.91038 0.95308 1.18728 0.05513  0.08044  -0.02112 32  LYS   H CE  
5286 N  NZ  . LYS   G 18  ? 0.96527 1.00423 1.24343 0.05955  0.08050  -0.02034 32  LYS   H NZ  
5287 N  N   . ARG   G 19  ? 0.78438 0.79338 1.01584 0.04175  0.08666  -0.03550 33  ARG   H N   
5288 C  CA  . ARG   G 19  ? 0.71748 0.72035 0.93919 0.03818  0.08639  -0.03751 33  ARG   H CA  
5289 C  C   . ARG   G 19  ? 0.73325 0.73357 0.94961 0.03796  0.08310  -0.03733 33  ARG   H C   
5290 O  O   . ARG   G 19  ? 0.73290 0.72467 0.94057 0.03788  0.08321  -0.03928 33  ARG   H O   
5291 C  CB  . ARG   G 19  ? 0.87811 0.88637 1.10176 0.03356  0.08676  -0.03743 33  ARG   H CB  
5292 C  CG  . ARG   G 19  ? 0.79092 0.79192 1.00494 0.02981  0.08778  -0.03984 33  ARG   H CG  
5293 C  CD  . ARG   G 19  ? 0.80769 0.81429 1.02453 0.02521  0.08866  -0.03985 33  ARG   H CD  
5294 N  NE  . ARG   G 19  ? 1.00459 1.00344 1.21308 0.02210  0.09091  -0.04221 33  ARG   H NE  
5295 C  CZ  . ARG   G 19  ? 1.06855 1.06366 1.27586 0.02224  0.09456  -0.04340 33  ARG   H CZ  
5296 N  NH1 . ARG   G 19  ? 1.07131 1.06963 1.28524 0.02528  0.09662  -0.04279 33  ARG   H NH1 
5297 N  NH2 . ARG   G 19  ? 1.04989 1.03765 1.24904 0.01919  0.09631  -0.04526 33  ARG   H NH2 
5298 N  N   . GLU   G 20  ? 0.72172 0.72945 0.94322 0.03790  0.08018  -0.03493 34  GLU   H N   
5299 C  CA  . GLU   G 20  ? 0.72514 0.73085 0.94168 0.03758  0.07725  -0.03474 34  GLU   H CA  
5300 C  C   . GLU   G 20  ? 0.75795 0.75668 0.97112 0.04160  0.07752  -0.03552 34  GLU   H C   
5301 O  O   . GLU   G 20  ? 0.76506 0.75780 0.97086 0.04121  0.07654  -0.03692 34  GLU   H O   
5302 C  CB  . GLU   G 20  ? 0.70429 0.71955 0.92728 0.03704  0.07411  -0.03166 34  GLU   H CB  
5303 C  CG  . GLU   G 20  ? 0.86922 0.89012 1.09201 0.03202  0.07247  -0.03132 34  GLU   H CG  
5304 C  CD  . GLU   G 20  ? 1.15896 1.18856 1.38655 0.03146  0.06882  -0.02822 34  GLU   H CD  
5305 O  OE1 . GLU   G 20  ? 1.04626 1.07715 1.27736 0.03510  0.06773  -0.02622 34  GLU   H OE1 
5306 O  OE2 . GLU   G 20  ? 1.27083 1.30589 1.49847 0.02724  0.06701  -0.02776 34  GLU   H OE2 
5307 N  N   . HIS   G 21  ? 0.77619 0.77565 0.99492 0.04542  0.07896  -0.03476 35  HIS   H N   
5308 C  CA  . HIS   G 21  ? 0.67706 0.67041 0.89316 0.04911  0.07919  -0.03553 35  HIS   H CA  
5309 C  C   . HIS   G 21  ? 0.72805 0.71173 0.93552 0.04900  0.08098  -0.03857 35  HIS   H C   
5310 O  O   . HIS   G 21  ? 0.75098 0.72877 0.95295 0.05029  0.08013  -0.03969 35  HIS   H O   
5311 C  CB  . HIS   G 21  ? 0.73933 0.73557 0.96349 0.05292  0.08058  -0.03422 35  HIS   H CB  
5312 C  CG  . HIS   G 21  ? 0.72326 0.72817 0.95598 0.05385  0.07857  -0.03085 35  HIS   H CG  
5313 N  ND1 . HIS   G 21  ? 0.70411 0.71469 0.93738 0.05111  0.07566  -0.02904 35  HIS   H ND1 
5314 C  CD2 . HIS   G 21  ? 0.65383 0.66252 0.89477 0.05722  0.07901  -0.02887 35  HIS   H CD2 
5315 C  CE1 . HIS   G 21  ? 0.53233 0.55003 0.77375 0.05280  0.07418  -0.02585 35  HIS   H CE1 
5316 N  NE2 . HIS   G 21  ? 0.63384 0.65039 0.88021 0.05661  0.07623  -0.02564 35  HIS   H NE2 
5317 N  N   . ALA   G 22  ? 0.74555 0.72758 0.95179 0.04745  0.08345  -0.03984 36  ALA   H N   
5318 C  CA  . ALA   G 22  ? 0.68585 0.65863 0.88369 0.04731  0.08509  -0.04239 36  ALA   H CA  
5319 C  C   . ALA   G 22  ? 0.72597 0.69418 0.91584 0.04449  0.08364  -0.04357 36  ALA   H C   
5320 O  O   . ALA   G 22  ? 0.72025 0.68032 0.90295 0.04526  0.08394  -0.04532 36  ALA   H O   
5321 C  CB  . ALA   G 22  ? 0.64579 0.61809 0.84419 0.04610  0.08826  -0.04325 36  ALA   H CB  
5322 N  N   . LEU   G 23  ? 0.72505 0.69834 0.91609 0.04123  0.08203  -0.04267 37  LEU   H N   
5323 C  CA  . LEU   G 23  ? 0.73729 0.70620 0.92087 0.03825  0.08093  -0.04403 37  LEU   H CA  
5324 C  C   . LEU   G 23  ? 0.78647 0.75175 0.96635 0.04006  0.07897  -0.04444 37  LEU   H C   
5325 O  O   . LEU   G 23  ? 0.80050 0.76124 0.97395 0.03803  0.07830  -0.04586 37  LEU   H O   
5326 C  CB  . LEU   G 23  ? 0.71322 0.68896 0.89912 0.03399  0.07973  -0.04312 37  LEU   H CB  
5327 C  CG  . LEU   G 23  ? 0.75402 0.73241 0.94213 0.03116  0.08182  -0.04326 37  LEU   H CG  
5328 C  CD1 . LEU   G 23  ? 0.81333 0.79799 1.00285 0.02652  0.08034  -0.04268 37  LEU   H CD1 
5329 C  CD2 . LEU   G 23  ? 0.70880 0.67785 0.88945 0.03046  0.08432  -0.04550 37  LEU   H CD2 
5330 N  N   . THR   G 24  ? 0.73998 0.70703 0.92388 0.04371  0.07824  -0.04334 38  THR   H N   
5331 C  CA  . THR   G 24  ? 0.76631 0.72918 0.94657 0.04565  0.07684  -0.04401 38  THR   H CA  
5332 C  C   . THR   G 24  ? 0.78029 0.73354 0.95313 0.04658  0.07799  -0.04644 38  THR   H C   
5333 O  O   . THR   G 24  ? 0.85113 0.79993 1.01911 0.04674  0.07698  -0.04760 38  THR   H O   
5334 C  CB  . THR   G 24  ? 0.72973 0.69575 0.91586 0.04943  0.07630  -0.04246 38  THR   H CB  
5335 O  OG1 . THR   G 24  ? 0.67062 0.64561 0.86416 0.04878  0.07531  -0.03985 38  THR   H OG1 
5336 C  CG2 . THR   G 24  ? 0.73413 0.69721 0.91728 0.05095  0.07472  -0.04292 38  THR   H CG2 
5337 N  N   . SER   G 25  ? 0.72645 0.67645 0.89834 0.04716  0.08010  -0.04717 39  SER   H N   
5338 C  CA  . SER   G 25  ? 0.65270 0.59367 0.81728 0.04773  0.08109  -0.04914 39  SER   H CA  
5339 C  C   . SER   G 25  ? 0.72167 0.65940 0.88074 0.04386  0.08150  -0.05013 39  SER   H C   
5340 O  O   . SER   G 25  ? 0.72414 0.66470 0.88463 0.04111  0.08271  -0.04975 39  SER   H O   
5341 C  CB  . SER   G 25  ? 0.68788 0.62670 0.85311 0.04958  0.08322  -0.04943 39  SER   H CB  
5342 O  OG  . SER   G 25  ? 0.72627 0.65683 0.88406 0.04926  0.08423  -0.05098 39  SER   H OG  
5343 N  N   . GLY   G 26  ? 0.75145 0.68322 0.90452 0.04360  0.08064  -0.05149 40  GLY   H N   
5344 C  CA  . GLY   G 26  ? 0.71938 0.64681 0.86677 0.04007  0.08126  -0.05263 40  GLY   H CA  
5345 C  C   . GLY   G 26  ? 0.66540 0.58758 0.80918 0.03947  0.08344  -0.05316 40  GLY   H C   
5346 O  O   . GLY   G 26  ? 0.72070 0.64227 0.86246 0.03587  0.08458  -0.05344 40  GLY   H O   
5347 N  N   . THR   G 27  ? 0.57798 0.49634 0.72075 0.04278  0.08408  -0.05332 41  THR   H N   
5348 C  CA  . THR   G 27  ? 0.58335 0.49686 0.72243 0.04229  0.08619  -0.05365 41  THR   H CA  
5349 C  C   . THR   G 27  ? 0.70694 0.62651 0.85057 0.03990  0.08797  -0.05279 41  THR   H C   
5350 O  O   . THR   G 27  ? 0.73101 0.64824 0.87153 0.03683  0.08965  -0.05309 41  THR   H O   
5351 C  CB  . THR   G 27  ? 0.64364 0.55342 0.78157 0.04625  0.08633  -0.05388 41  THR   H CB  
5352 O  OG1 . THR   G 27  ? 0.82707 0.73156 0.96122 0.04845  0.08461  -0.05469 41  THR   H OG1 
5353 C  CG2 . THR   G 27  ? 0.58701 0.49156 0.72032 0.04556  0.08851  -0.05416 41  THR   H CG2 
5354 N  N   . ILE   G 28  ? 0.71806 0.64553 0.86940 0.04126  0.08772  -0.05166 42  ILE   H N   
5355 C  CA  . ILE   G 28  ? 0.71706 0.65120 0.87401 0.03931  0.08938  -0.05076 42  ILE   H CA  
5356 C  C   . ILE   G 28  ? 0.70665 0.64451 0.86418 0.03492  0.08895  -0.05053 42  ILE   H C   
5357 O  O   . ILE   G 28  ? 0.72487 0.66431 0.88300 0.03193  0.09082  -0.05052 42  ILE   H O   
5358 C  CB  . ILE   G 28  ? 0.76107 0.70279 0.92666 0.04205  0.08898  -0.04945 42  ILE   H CB  
5359 C  CG1 . ILE   G 28  ? 0.75443 0.69210 0.91911 0.04603  0.08966  -0.05001 42  ILE   H CG1 
5360 C  CG2 . ILE   G 28  ? 0.73414 0.68333 0.90649 0.04024  0.09070  -0.04845 42  ILE   H CG2 
5361 C  CD1 . ILE   G 28  ? 0.60334 0.54744 0.77631 0.04883  0.08962  -0.04889 42  ILE   H CD1 
5362 N  N   . LYS   G 29  ? 0.73744 0.67664 0.89455 0.03423  0.08658  -0.05048 43  LYS   H N   
5363 C  CA  . LYS   G 29  ? 0.75335 0.69575 0.91028 0.02975  0.08600  -0.05053 43  LYS   H CA  
5364 C  C   . LYS   G 29  ? 0.77872 0.71352 0.92819 0.02666  0.08761  -0.05202 43  LYS   H C   
5365 O  O   . LYS   G 29  ? 0.87090 0.80832 1.02082 0.02250  0.08840  -0.05213 43  LYS   H O   
5366 C  CB  . LYS   G 29  ? 0.69445 0.63878 0.85119 0.02959  0.08328  -0.05046 43  LYS   H CB  
5367 C  CG  . LYS   G 29  ? 0.66884 0.61771 0.82592 0.02479  0.08241  -0.05049 43  LYS   H CG  
5368 C  CD  . LYS   G 29  ? 0.76605 0.71741 0.92295 0.02456  0.07980  -0.05037 43  LYS   H CD  
5369 C  CE  . LYS   G 29  ? 0.66787 0.62450 0.82523 0.01949  0.07880  -0.05039 43  LYS   H CE  
5370 N  NZ  . LYS   G 29  ? 0.73043 0.68930 0.88677 0.01886  0.07636  -0.05040 43  LYS   H NZ  
5371 N  N   . ALA   G 30  ? 0.72096 0.64635 0.86370 0.02860  0.08809  -0.05310 44  ALA   H N   
5372 C  CA  . ALA   G 30  ? 0.72980 0.64707 0.86523 0.02608  0.08972  -0.05423 44  ALA   H CA  
5373 C  C   . ALA   G 30  ? 0.77639 0.69356 0.91207 0.02459  0.09248  -0.05391 44  ALA   H C   
5374 O  O   . ALA   G 30  ? 0.80271 0.71434 0.93305 0.02159  0.09408  -0.05459 44  ALA   H O   
5375 C  CB  . ALA   G 30  ? 0.73522 0.64273 0.86390 0.02901  0.08927  -0.05512 44  ALA   H CB  
5376 N  N   . MET   G 31  ? 0.76437 0.68719 0.90599 0.02654  0.09331  -0.05296 45  MET   H N   
5377 C  CA  . MET   G 31  ? 0.77834 0.70087 0.92009 0.02531  0.09630  -0.05285 45  MET   H CA  
5378 C  C   . MET   G 31  ? 0.83046 0.76226 0.97932 0.02209  0.09739  -0.05217 45  MET   H C   
5379 O  O   . MET   G 31  ? 0.79697 0.72816 0.94511 0.01969  0.10014  -0.05237 45  MET   H O   
5380 C  CB  . MET   G 31  ? 0.75442 0.67621 0.89754 0.02947  0.09715  -0.05260 45  MET   H CB  
5381 C  CG  . MET   G 31  ? 0.78744 0.70115 0.92448 0.03290  0.09582  -0.05318 45  MET   H CG  
5382 S  SD  . MET   G 31  ? 0.91526 0.81729 1.04158 0.03156  0.09758  -0.05391 45  MET   H SD  
5383 C  CE  . MET   G 31  ? 0.83670 0.74086 0.96494 0.03131  0.10102  -0.05368 45  MET   H CE  
5384 N  N   . LEU   G 32  ? 0.82471 0.76515 0.98042 0.02195  0.09532  -0.05129 46  LEU   H N   
5385 C  CA  . LEU   G 32  ? 0.83566 0.78618 0.99953 0.01954  0.09590  -0.05032 46  LEU   H CA  
5386 C  C   . LEU   G 32  ? 0.95901 0.91387 1.12374 0.01575  0.09379  -0.05025 46  LEU   H C   
5387 O  O   . LEU   G 32  ? 0.95583 0.90688 1.11593 0.01565  0.09173  -0.05086 46  LEU   H O   
5388 C  CB  . LEU   G 32  ? 0.83469 0.79302 1.00753 0.02318  0.09542  -0.04888 46  LEU   H CB  
5389 C  CG  . LEU   G 32  ? 0.78793 0.74282 0.96057 0.02648  0.09788  -0.04919 46  LEU   H CG  
5390 C  CD1 . LEU   G 32  ? 0.80856 0.77037 0.98988 0.03027  0.09726  -0.04790 46  LEU   H CD1 
5391 C  CD2 . LEU   G 32  ? 0.75492 0.70930 0.92710 0.02377  0.10151  -0.04977 46  LEU   H CD2 
5392 N  N   . SER   G 33  ? 1.00063 0.96393 1.17165 0.01260  0.09435  -0.04956 47  SER   H N   
5393 C  CA  . SER   G 33  ? 1.00154 0.96950 1.17333 0.00810  0.09263  -0.04964 47  SER   H CA  
5394 C  C   . SER   G 33  ? 1.09648 1.06885 1.27037 0.00924  0.08894  -0.04877 47  SER   H C   
5395 O  O   . SER   G 33  ? 1.09833 1.07011 1.26864 0.00600  0.08731  -0.04955 47  SER   H O   
5396 C  CB  . SER   G 33  ? 0.98713 0.96493 1.16700 0.00512  0.09371  -0.04876 47  SER   H CB  
5397 O  OG  . SER   G 33  ? 1.07631 1.06364 1.26576 0.00811  0.09230  -0.04674 47  SER   H OG  
5398 N  N   . ASN   G 44  ? 0.85497 0.82489 1.04455 0.02257  0.10833  -0.04897 58  ASN   H N   
5399 C  CA  . ASN   G 44  ? 0.83964 0.81743 1.03921 0.02613  0.10782  -0.04774 58  ASN   H CA  
5400 C  C   . ASN   G 44  ? 0.89765 0.87008 1.09505 0.03068  0.10871  -0.04837 58  ASN   H C   
5401 O  O   . ASN   G 44  ? 0.91490 0.89229 1.11979 0.03403  0.10854  -0.04754 58  ASN   H O   
5402 C  CB  . ASN   G 44  ? 1.02990 1.01665 1.23894 0.02462  0.11053  -0.04726 58  ASN   H CB  
5403 C  CG  . ASN   G 44  ? 1.09343 1.07590 1.29949 0.02383  0.11524  -0.04881 58  ASN   H CG  
5404 O  OD1 . ASN   G 44  ? 0.95571 0.94061 1.16706 0.02640  0.11776  -0.04900 58  ASN   H OD1 
5405 N  ND2 . ASN   G 44  ? 1.09277 1.06866 1.29021 0.02015  0.11661  -0.04994 58  ASN   H ND2 
5406 N  N   . GLU   G 45  ? 0.91270 0.87495 1.09988 0.03074  0.10959  -0.04979 59  GLU   H N   
5407 C  CA  . GLU   G 45  ? 0.85018 0.80699 1.03439 0.03454  0.11050  -0.05062 59  GLU   H CA  
5408 C  C   . GLU   G 45  ? 0.88043 0.82666 1.05320 0.03473  0.10911  -0.05152 59  GLU   H C   
5409 O  O   . GLU   G 45  ? 0.89077 0.83209 1.05675 0.03151  0.10963  -0.05198 59  GLU   H O   
5410 C  CB  . GLU   G 45  ? 0.86269 0.81970 1.04837 0.03428  0.11501  -0.05160 59  GLU   H CB  
5411 C  CG  . GLU   G 45  ? 0.88596 0.83625 1.06669 0.03725  0.11649  -0.05289 59  GLU   H CG  
5412 C  CD  . GLU   G 45  ? 1.07939 1.02976 1.26079 0.03626  0.12129  -0.05406 59  GLU   H CD  
5413 O  OE1 . GLU   G 45  ? 1.08942 1.04724 1.27858 0.03452  0.12344  -0.05368 59  GLU   H OE1 
5414 O  OE2 . GLU   G 45  ? 1.23074 1.17386 1.40485 0.03711  0.12293  -0.05538 59  GLU   H OE2 
5415 N  N   . VAL   G 46  ? 0.83871 0.78152 1.00969 0.03850  0.10735  -0.05172 60  VAL   H N   
5416 C  CA  . VAL   G 46  ? 0.74085 0.67418 0.90200 0.03938  0.10575  -0.05247 60  VAL   H CA  
5417 C  C   . VAL   G 46  ? 0.75369 0.68272 0.91237 0.04266  0.10679  -0.05342 60  VAL   H C   
5418 O  O   . VAL   G 46  ? 0.84068 0.77393 1.00571 0.04556  0.10668  -0.05328 60  VAL   H O   
5419 C  CB  . VAL   G 46  ? 0.82423 0.75771 0.98522 0.04045  0.10183  -0.05186 60  VAL   H CB  
5420 C  CG1 . VAL   G 46  ? 0.80118 0.72496 0.95249 0.04132  0.10040  -0.05269 60  VAL   H CG1 
5421 C  CG2 . VAL   G 46  ? 0.91911 0.85749 1.08277 0.03701  0.10074  -0.05107 60  VAL   H CG2 
5422 N  N   . ASN   G 47  ? 0.79877 0.71928 0.94812 0.04215  0.10767  -0.05432 61  ASN   H N   
5423 C  CA  . ASN   G 47  ? 0.79726 0.71308 0.94286 0.04472  0.10861  -0.05535 61  ASN   H CA  
5424 C  C   . ASN   G 47  ? 0.90528 0.81400 1.04381 0.04669  0.10550  -0.05556 61  ASN   H C   
5425 O  O   . ASN   G 47  ? 0.98573 0.88833 1.11687 0.04506  0.10467  -0.05541 61  ASN   H O   
5426 C  CB  . ASN   G 47  ? 0.83455 0.74648 0.97486 0.04252  0.11227  -0.05613 61  ASN   H CB  
5427 C  CG  . ASN   G 47  ? 0.99649 0.90608 1.13518 0.04483  0.11396  -0.05737 61  ASN   H CG  
5428 O  OD1 . ASN   G 47  ? 0.99304 0.89688 1.12592 0.04694  0.11212  -0.05785 61  ASN   H OD1 
5429 N  ND2 . ASN   G 47  ? 1.01126 0.92544 1.15526 0.04437  0.11753  -0.05800 61  ASN   H ND2 
5430 N  N   . PHE   G 48  ? 0.92124 0.83072 1.06228 0.05019  0.10389  -0.05589 62  PHE   H N   
5431 C  CA  . PHE   G 48  ? 0.82774 0.73133 0.96321 0.05241  0.10098  -0.05620 62  PHE   H CA  
5432 C  C   . PHE   G 48  ? 0.87428 0.77273 1.00444 0.05392  0.10199  -0.05734 62  PHE   H C   
5433 O  O   . PHE   G 48  ? 0.88612 0.78755 1.02053 0.05557  0.10333  -0.05809 62  PHE   H O   
5434 C  CB  . PHE   G 48  ? 0.71270 0.62061 0.85435 0.05505  0.09833  -0.05584 62  PHE   H CB  
5435 C  CG  . PHE   G 48  ? 0.70244 0.61564 0.84898 0.05356  0.09707  -0.05470 62  PHE   H CG  
5436 C  CD1 . PHE   G 48  ? 0.70905 0.61890 0.85113 0.05225  0.09510  -0.05444 62  PHE   H CD1 
5437 C  CD2 . PHE   G 48  ? 0.70506 0.62659 0.86069 0.05349  0.09781  -0.05387 62  PHE   H CD2 
5438 C  CE1 . PHE   G 48  ? 0.70802 0.62271 0.85407 0.05057  0.09394  -0.05359 62  PHE   H CE1 
5439 C  CE2 . PHE   G 48  ? 0.70321 0.62990 0.86300 0.05195  0.09636  -0.05271 62  PHE   H CE2 
5440 C  CZ  . PHE   G 48  ? 0.75107 0.67434 0.90581 0.05034  0.09444  -0.05267 62  PHE   H CZ  
5441 N  N   . ARG   G 49  ? 0.84806 0.73871 0.96890 0.05332  0.10131  -0.05744 63  ARG   H N   
5442 C  CA  . ARG   G 49  ? 0.91631 0.80170 1.03090 0.05439  0.10196  -0.05836 63  ARG   H CA  
5443 C  C   . ARG   G 49  ? 0.95707 0.83987 1.07006 0.05769  0.09875  -0.05883 63  ARG   H C   
5444 O  O   . ARG   G 49  ? 0.94795 0.82704 1.05625 0.05875  0.09886  -0.05970 63  ARG   H O   
5445 C  CB  . ARG   G 49  ? 0.90489 0.78305 1.00984 0.05192  0.10293  -0.05794 63  ARG   H CB  
5446 N  N   . GLU   G 50  ? 0.89207 0.77693 1.00882 0.05916  0.09597  -0.05836 64  GLU   H N   
5447 C  CA  . GLU   G 50  ? 0.96372 0.84656 1.07959 0.06218  0.09294  -0.05882 64  GLU   H CA  
5448 C  C   . GLU   G 50  ? 0.88833 0.77756 1.01297 0.06426  0.09204  -0.05905 64  GLU   H C   
5449 O  O   . GLU   G 50  ? 0.99685 0.88532 1.12193 0.06651  0.08942  -0.05931 64  GLU   H O   
5450 C  CB  . GLU   G 50  ? 1.13407 1.01197 1.24503 0.06229  0.09025  -0.05811 64  GLU   H CB  
5451 C  CG  . GLU   G 50  ? 1.20954 1.07950 1.31080 0.06121  0.09031  -0.05774 64  GLU   H CG  
5452 C  CD  . GLU   G 50  ? 1.24969 1.11538 1.34607 0.06353  0.08860  -0.05833 64  GLU   H CD  
5453 O  OE1 . GLU   G 50  ? 1.33666 1.20480 1.43692 0.06612  0.08672  -0.05907 64  GLU   H OE1 
5454 O  OE2 . GLU   G 50  ? 1.06365 0.92359 1.15221 0.06261  0.08909  -0.05801 64  GLU   H OE2 
5455 N  N   . ILE   G 51  ? 0.79456 0.69007 0.92634 0.06359  0.09414  -0.05886 65  ILE   H N   
5456 C  CA  . ILE   G 51  ? 0.72836 0.62987 0.86862 0.06550  0.09345  -0.05875 65  ILE   H CA  
5457 C  C   . ILE   G 51  ? 0.75967 0.66409 0.90421 0.06620  0.09618  -0.05962 65  ILE   H C   
5458 O  O   . ILE   G 51  ? 0.71723 0.62437 0.86418 0.06450  0.09899  -0.05942 65  ILE   H O   
5459 C  CB  . ILE   G 51  ? 0.64736 0.55441 0.79338 0.06425  0.09300  -0.05732 65  ILE   H CB  
5460 C  CG1 . ILE   G 51  ? 0.61627 0.52001 0.75777 0.06339  0.09061  -0.05681 65  ILE   H CG1 
5461 C  CG2 . ILE   G 51  ? 0.63614 0.54916 0.79062 0.06628  0.09227  -0.05688 65  ILE   H CG2 
5462 C  CD1 . ILE   G 51  ? 0.64415 0.55304 0.79033 0.06179  0.08999  -0.05561 65  ILE   H CD1 
5463 N  N   . PRO   G 52  ? 0.78327 0.68729 0.92915 0.06859  0.09563  -0.06072 66  PRO   H N   
5464 C  CA  . PRO   G 52  ? 0.73292 0.63923 0.88287 0.06924  0.09851  -0.06182 66  PRO   H CA  
5465 C  C   . PRO   G 52  ? 0.77898 0.69259 0.93923 0.06978  0.09954  -0.06075 66  PRO   H C   
5466 O  O   . PRO   G 52  ? 0.74614 0.66321 0.91021 0.06976  0.09769  -0.05916 66  PRO   H O   
5467 C  CB  . PRO   G 52  ? 0.72885 0.63220 0.87684 0.07149  0.09708  -0.06332 66  PRO   H CB  
5468 C  CG  . PRO   G 52  ? 0.77503 0.67776 0.92258 0.07263  0.09339  -0.06251 66  PRO   H CG  
5469 C  CD  . PRO   G 52  ? 0.79272 0.69384 0.93624 0.07068  0.09253  -0.06121 66  PRO   H CD  
5470 N  N   . SER   G 53  ? 0.77716 0.69304 0.94188 0.07032  0.10257  -0.06165 67  SER   H N   
5471 C  CA  . SER   G 53  ? 0.74885 0.67172 0.92367 0.07081  0.10402  -0.06045 67  SER   H CA  
5472 C  C   . SER   G 53  ? 0.75025 0.67610 0.93105 0.07312  0.10165  -0.05946 67  SER   H C   
5473 O  O   . SER   G 53  ? 0.72732 0.65836 0.91403 0.07304  0.10062  -0.05743 67  SER   H O   
5474 C  CB  . SER   G 53  ? 0.76551 0.68945 0.94366 0.07108  0.10810  -0.06188 67  SER   H CB  
5475 O  OG  . SER   G 53  ? 0.89531 0.81548 1.07111 0.07273  0.10840  -0.06393 67  SER   H OG  
5476 N  N   . HIS   G 54  ? 0.72642 0.64918 0.90568 0.07502  0.10075  -0.06084 68  HIS   H N   
5477 C  CA  . HIS   G 54  ? 0.76194 0.68728 0.94685 0.07711  0.09882  -0.05998 68  HIS   H CA  
5478 C  C   . HIS   G 54  ? 0.77761 0.70352 0.96102 0.07674  0.09535  -0.05840 68  HIS   H C   
5479 O  O   . HIS   G 54  ? 0.84979 0.77930 1.03875 0.07786  0.09395  -0.05699 68  HIS   H O   
5480 C  CB  . HIS   G 54  ? 0.83287 0.75452 1.01602 0.07887  0.09868  -0.06207 68  HIS   H CB  
5481 C  CG  . HIS   G 54  ? 0.88383 0.79994 1.05822 0.07863  0.09629  -0.06327 68  HIS   H CG  
5482 N  ND1 . HIS   G 54  ? 0.87805 0.78960 1.04442 0.07720  0.09699  -0.06449 68  HIS   H ND1 
5483 C  CD2 . HIS   G 54  ? 0.86772 0.78222 1.04034 0.07971  0.09322  -0.06333 68  HIS   H CD2 
5484 C  CE1 . HIS   G 54  ? 0.86951 0.77691 1.02969 0.07756  0.09424  -0.06508 68  HIS   H CE1 
5485 N  NE2 . HIS   G 54  ? 0.90772 0.81695 1.07178 0.07911  0.09198  -0.06451 68  HIS   H NE2 
5486 N  N   . VAL   G 55  ? 0.70920 0.63150 0.88519 0.07514  0.09411  -0.05859 69  VAL   H N   
5487 C  CA  . VAL   G 55  ? 0.69021 0.61294 0.86480 0.07456  0.09124  -0.05729 69  VAL   H CA  
5488 C  C   . VAL   G 55  ? 0.72084 0.64839 0.89892 0.07260  0.09164  -0.05541 69  VAL   H C   
5489 O  O   . VAL   G 55  ? 0.69167 0.62292 0.87335 0.07257  0.08989  -0.05386 69  VAL   H O   
5490 C  CB  . VAL   G 55  ? 0.80442 0.72081 0.96983 0.07391  0.08967  -0.05832 69  VAL   H CB  
5491 C  CG1 . VAL   G 55  ? 0.60925 0.52582 0.77328 0.07320  0.08714  -0.05723 69  VAL   H CG1 
5492 C  CG2 . VAL   G 55  ? 0.75111 0.66354 0.91363 0.07586  0.08881  -0.06004 69  VAL   H CG2 
5493 N  N   . LEU   G 56  ? 0.69813 0.62590 0.87516 0.07076  0.09397  -0.05554 70  LEU   H N   
5494 C  CA  . LEU   G 56  ? 0.76370 0.69645 0.94430 0.06864  0.09438  -0.05387 70  LEU   H CA  
5495 C  C   . LEU   G 56  ? 0.77742 0.71741 0.96800 0.06977  0.09477  -0.05224 70  LEU   H C   
5496 O  O   . LEU   G 56  ? 0.77850 0.72353 0.97288 0.06852  0.09371  -0.05039 70  LEU   H O   
5497 C  CB  . LEU   G 56  ? 0.69918 0.63068 0.87686 0.06639  0.09712  -0.05451 70  LEU   H CB  
5498 C  CG  . LEU   G 56  ? 0.63518 0.57101 0.81507 0.06356  0.09745  -0.05309 70  LEU   H CG  
5499 C  CD1 . LEU   G 56  ? 0.57891 0.51353 0.75504 0.06223  0.09449  -0.05236 70  LEU   H CD1 
5500 C  CD2 . LEU   G 56  ? 0.68911 0.62270 0.86514 0.06123  0.10034  -0.05398 70  LEU   H CD2 
5501 N  N   . SER   G 57  ? 0.74399 0.68452 0.93887 0.07208  0.09623  -0.05285 71  SER   H N   
5502 C  CA  . SER   G 57  ? 0.77491 0.72172 0.97945 0.07360  0.09646  -0.05109 71  SER   H CA  
5503 C  C   . SER   G 57  ? 0.74480 0.69336 0.95093 0.07443  0.09322  -0.04951 71  SER   H C   
5504 O  O   . SER   G 57  ? 0.77934 0.73370 0.99103 0.07404  0.09215  -0.04716 71  SER   H O   
5505 C  CB  . SER   G 57  ? 0.77605 0.72191 0.98423 0.07591  0.09891  -0.05239 71  SER   H CB  
5506 O  OG  . SER   G 57  ? 0.81898 0.75947 1.02243 0.07732  0.09784  -0.05409 71  SER   H OG  
5507 N  N   . LYS   G 58  ? 0.76849 0.71223 0.96968 0.07547  0.09160  -0.05074 72  LYS   H N   
5508 C  CA  . LYS   G 58  ? 0.80252 0.74754 1.00465 0.07611  0.08879  -0.04950 72  LYS   H CA  
5509 C  C   . LYS   G 58  ? 0.77513 0.72210 0.97496 0.07372  0.08689  -0.04821 72  LYS   H C   
5510 O  O   . LYS   G 58  ? 0.75206 0.70294 0.95516 0.07364  0.08509  -0.04635 72  LYS   H O   
5511 C  CB  . LYS   G 58  ? 0.75830 0.69772 0.95532 0.07746  0.08759  -0.05137 72  LYS   H CB  
5512 C  CG  . LYS   G 58  ? 0.71089 0.65186 0.91094 0.07888  0.08565  -0.05039 72  LYS   H CG  
5513 C  CD  . LYS   G 58  ? 0.80112 0.74500 1.00882 0.08088  0.08694  -0.04954 72  LYS   H CD  
5514 C  CE  . LYS   G 58  ? 0.76625 0.71102 0.97637 0.08215  0.08514  -0.04859 72  LYS   H CE  
5515 N  NZ  . LYS   G 58  ? 0.87887 0.82675 1.09696 0.08396  0.08633  -0.04717 72  LYS   H NZ  
5516 N  N   . VAL   G 59  ? 0.73013 0.67424 0.92409 0.07158  0.08732  -0.04918 73  VAL   H N   
5517 C  CA  . VAL   G 59  ? 0.72920 0.67473 0.92071 0.06899  0.08579  -0.04827 73  VAL   H CA  
5518 C  C   . VAL   G 59  ? 0.78867 0.74171 0.98699 0.06767  0.08607  -0.04605 73  VAL   H C   
5519 O  O   . VAL   G 59  ? 0.76303 0.71978 0.96268 0.06641  0.08410  -0.04449 73  VAL   H O   
5520 C  CB  . VAL   G 59  ? 0.61365 0.55376 0.79731 0.06702  0.08647  -0.04983 73  VAL   H CB  
5521 C  CG1 . VAL   G 59  ? 0.59665 0.53807 0.77800 0.06408  0.08520  -0.04907 73  VAL   H CG1 
5522 C  CG2 . VAL   G 59  ? 0.66649 0.59956 0.84368 0.06849  0.08568  -0.05168 73  VAL   H CG2 
5523 N  N   . CYS   G 60  ? 0.68650 0.64210 0.88930 0.06788  0.08852  -0.04589 74  CYS   H N   
5524 C  CA  . CYS   G 60  ? 0.73740 0.70072 0.94766 0.06689  0.08878  -0.04368 74  CYS   H CA  
5525 C  C   . CYS   G 60  ? 0.76271 0.73105 0.97984 0.06875  0.08709  -0.04136 74  CYS   H C   
5526 O  O   . CYS   G 60  ? 0.71140 0.68609 0.93306 0.06754  0.08575  -0.03905 74  CYS   H O   
5527 C  CB  . CYS   G 60  ? 0.73494 0.69979 0.94917 0.06714  0.09210  -0.04420 74  CYS   H CB  
5528 S  SG  . CYS   G 60  ? 0.82831 0.78841 1.03489 0.06421  0.09424  -0.04632 74  CYS   H SG  
5529 N  N   . MET   G 61  ? 0.72457 0.69018 0.94242 0.07154  0.08706  -0.04185 75  MET   H N   
5530 C  CA  . MET   G 61  ? 0.70485 0.67433 0.92827 0.07318  0.08538  -0.03957 75  MET   H CA  
5531 C  C   . MET   G 61  ? 0.72013 0.68986 0.93962 0.07168  0.08236  -0.03875 75  MET   H C   
5532 O  O   . MET   G 61  ? 0.71051 0.68544 0.93433 0.07158  0.08062  -0.03615 75  MET   H O   
5533 C  CB  . MET   G 61  ? 0.72413 0.69015 0.94900 0.07626  0.08633  -0.04056 75  MET   H CB  
5534 C  CG  . MET   G 61  ? 0.69700 0.66239 0.92557 0.07774  0.08958  -0.04169 75  MET   H CG  
5535 S  SD  . MET   G 61  ? 0.57473 0.53581 0.80469 0.08097  0.09068  -0.04315 75  MET   H SD  
5536 C  CE  . MET   G 61  ? 0.53751 0.49706 0.76930 0.08160  0.09484  -0.04527 75  MET   H CE  
5537 N  N   . TYR   G 62  ? 0.65180 0.61590 0.86310 0.07054  0.08173  -0.04088 76  TYR   H N   
5538 C  CA  . TYR   G 62  ? 0.66835 0.63241 0.87573 0.06896  0.07924  -0.04047 76  TYR   H CA  
5539 C  C   . TYR   G 62  ? 0.61416 0.58333 0.82232 0.06586  0.07824  -0.03892 76  TYR   H C   
5540 O  O   . TYR   G 62  ? 0.60605 0.57861 0.81472 0.06475  0.07614  -0.03733 76  TYR   H O   
5541 C  CB  . TYR   G 62  ? 0.66831 0.62510 0.86723 0.06857  0.07902  -0.04315 76  TYR   H CB  
5542 C  CG  . TYR   G 62  ? 0.74332 0.69982 0.93803 0.06665  0.07691  -0.04308 76  TYR   H CG  
5543 C  CD1 . TYR   G 62  ? 0.70561 0.66228 0.90062 0.06773  0.07542  -0.04262 76  TYR   H CD1 
5544 C  CD2 . TYR   G 62  ? 0.65742 0.61349 0.84791 0.06357  0.07664  -0.04355 76  TYR   H CD2 
5545 C  CE1 . TYR   G 62  ? 0.56764 0.52405 0.75871 0.06586  0.07382  -0.04277 76  TYR   H CE1 
5546 C  CE2 . TYR   G 62  ? 0.69406 0.64967 0.88064 0.06168  0.07498  -0.04375 76  TYR   H CE2 
5547 C  CZ  . TYR   G 62  ? 0.65599 0.61181 0.84283 0.06286  0.07362  -0.04340 76  TYR   H CZ  
5548 O  OH  . TYR   G 62  ? 0.71916 0.67445 0.90195 0.06086  0.07228  -0.04383 76  TYR   H OH  
5549 N  N   . PHE   G 63  ? 0.64427 0.61410 0.85230 0.06421  0.07976  -0.03945 77  PHE   H N   
5550 C  CA  . PHE   G 63  ? 0.64185 0.61714 0.85135 0.06107  0.07891  -0.03804 77  PHE   H CA  
5551 C  C   . PHE   G 63  ? 0.66342 0.64684 0.88118 0.06167  0.07759  -0.03481 77  PHE   H C   
5552 O  O   . PHE   G 63  ? 0.68259 0.67022 0.90044 0.05960  0.07532  -0.03322 77  PHE   H O   
5553 C  CB  . PHE   G 63  ? 0.65754 0.63271 0.86698 0.05952  0.08122  -0.03902 77  PHE   H CB  
5554 C  CG  . PHE   G 63  ? 0.61359 0.58097 0.81432 0.05831  0.08224  -0.04174 77  PHE   H CG  
5555 C  CD1 . PHE   G 63  ? 0.67171 0.63432 0.86549 0.05744  0.08064  -0.04289 77  PHE   H CD1 
5556 C  CD2 . PHE   G 63  ? 0.61746 0.58221 0.81701 0.05807  0.08490  -0.04308 77  PHE   H CD2 
5557 C  CE1 . PHE   G 63  ? 0.56102 0.51629 0.74711 0.05657  0.08149  -0.04512 77  PHE   H CE1 
5558 C  CE2 . PHE   G 63  ? 0.67132 0.62870 0.86263 0.05698  0.08571  -0.04523 77  PHE   H CE2 
5559 C  CZ  . PHE   G 63  ? 0.54555 0.49814 0.73027 0.05634  0.08391  -0.04614 77  PHE   H CZ  
5560 N  N   . THR   G 64  ? 0.60218 0.58770 0.82682 0.06454  0.07897  -0.03378 78  THR   H N   
5561 C  CA  . THR   G 64  ? 0.64414 0.63694 0.87710 0.06566  0.07772  -0.03041 78  THR   H CA  
5562 C  C   . THR   G 64  ? 0.64525 0.63789 0.87686 0.06635  0.07526  -0.02907 78  THR   H C   
5563 O  O   . THR   G 64  ? 0.66467 0.66324 0.89950 0.06541  0.07302  -0.02623 78  THR   H O   
5564 C  CB  . THR   G 64  ? 0.66584 0.65955 0.90610 0.06891  0.08012  -0.02996 78  THR   H CB  
5565 O  OG1 . THR   G 64  ? 0.72143 0.71330 0.96102 0.06832  0.08296  -0.03206 78  THR   H OG1 
5566 C  CG2 . THR   G 64  ? 0.66371 0.66579 0.91363 0.06978  0.07914  -0.02624 78  THR   H CG2 
5567 N  N   . TYR   G 65  ? 0.66577 0.65182 0.89256 0.06787  0.07561  -0.03107 79  TYR   H N   
5568 C  CA  . TYR   G 65  ? 0.68811 0.67356 0.91327 0.06842  0.07363  -0.03013 79  TYR   H CA  
5569 C  C   . TYR   G 65  ? 0.67857 0.66525 0.89844 0.06508  0.07140  -0.02998 79  TYR   H C   
5570 O  O   . TYR   G 65  ? 0.70875 0.69896 0.92962 0.06452  0.06934  -0.02777 79  TYR   H O   
5571 C  CB  . TYR   G 65  ? 0.76509 0.74324 0.98616 0.07050  0.07465  -0.03273 79  TYR   H CB  
5572 C  CG  . TYR   G 65  ? 0.66547 0.64201 0.88367 0.07075  0.07297  -0.03252 79  TYR   H CG  
5573 C  CD1 . TYR   G 65  ? 0.64689 0.62545 0.86994 0.07277  0.07249  -0.03038 79  TYR   H CD1 
5574 C  CD2 . TYR   G 65  ? 0.54292 0.51568 0.75365 0.06898  0.07210  -0.03453 79  TYR   H CD2 
5575 C  CE1 . TYR   G 65  ? 0.66979 0.64687 0.89014 0.07281  0.07121  -0.03024 79  TYR   H CE1 
5576 C  CE2 . TYR   G 65  ? 0.68367 0.65509 0.89200 0.06915  0.07088  -0.03454 79  TYR   H CE2 
5577 C  CZ  . TYR   G 65  ? 0.71216 0.68586 0.92522 0.07098  0.07047  -0.03241 79  TYR   H CZ  
5578 O  OH  . TYR   G 65  ? 0.63377 0.60618 0.84437 0.07096  0.06949  -0.03245 79  TYR   H OH  
5579 N  N   . LYS   G 66  ? 0.53015 0.51383 0.74418 0.06268  0.07187  -0.03229 80  LYS   H N   
5580 C  CA  . LYS   G 66  ? 0.55226 0.53594 0.76054 0.05941  0.07012  -0.03276 80  LYS   H CA  
5581 C  C   . LYS   G 66  ? 0.70986 0.70144 0.92164 0.05673  0.06843  -0.03016 80  LYS   H C   
5582 O  O   . LYS   G 66  ? 0.74046 0.73497 0.95091 0.05508  0.06627  -0.02879 80  LYS   H O   
5583 C  CB  . LYS   G 66  ? 0.59700 0.57442 0.79811 0.05780  0.07131  -0.03600 80  LYS   H CB  
5584 C  CG  . LYS   G 66  ? 0.53684 0.51237 0.73117 0.05473  0.06998  -0.03722 80  LYS   H CG  
5585 C  CD  . LYS   G 66  ? 0.69151 0.67070 0.88511 0.05081  0.06955  -0.03691 80  LYS   H CD  
5586 C  CE  . LYS   G 66  ? 0.78975 0.76623 0.97618 0.04766  0.06855  -0.03855 80  LYS   H CE  
5587 N  NZ  . LYS   G 66  ? 0.69381 0.67375 0.87929 0.04346  0.06811  -0.03846 80  LYS   H NZ  
5588 N  N   . VAL   G 67  ? 0.77986 0.77525 0.99618 0.05616  0.06940  -0.02947 81  VAL   H N   
5589 C  CA  . VAL   G 67  ? 0.66828 0.67167 0.88828 0.05341  0.06770  -0.02711 81  VAL   H CA  
5590 C  C   . VAL   G 67  ? 0.61638 0.62616 0.84248 0.05476  0.06557  -0.02333 81  VAL   H C   
5591 O  O   . VAL   G 67  ? 0.62147 0.63685 0.84779 0.05218  0.06306  -0.02134 81  VAL   H O   
5592 C  CB  . VAL   G 67  ? 0.60801 0.61436 0.83264 0.05291  0.06952  -0.02718 81  VAL   H CB  
5593 C  CG1 . VAL   G 67  ? 0.59598 0.61136 0.82520 0.05005  0.06758  -0.02467 81  VAL   H CG1 
5594 C  CG2 . VAL   G 67  ? 0.71797 0.71763 0.93582 0.05128  0.07157  -0.03068 81  VAL   H CG2 
5595 N  N   . ARG   G 68  ? 0.65874 0.66756 0.88952 0.05866  0.06647  -0.02226 82  ARG   H N   
5596 C  CA  . ARG   G 68  ? 0.68852 0.70287 0.92536 0.06021  0.06461  -0.01838 82  ARG   H CA  
5597 C  C   . ARG   G 68  ? 0.78820 0.80143 1.01975 0.05909  0.06242  -0.01779 82  ARG   H C   
5598 O  O   . ARG   G 68  ? 0.88267 0.90182 1.11543 0.05732  0.05980  -0.01491 82  ARG   H O   
5599 C  CB  . ARG   G 68  ? 0.63906 0.65178 0.88208 0.06462  0.06654  -0.01769 82  ARG   H CB  
5600 C  CG  . ARG   G 68  ? 0.76887 0.78404 1.01597 0.06670  0.06496  -0.01429 82  ARG   H CG  
5601 C  CD  . ARG   G 68  ? 0.85417 0.87838 1.10732 0.06574  0.06237  -0.00990 82  ARG   H CD  
5602 N  NE  . ARG   G 68  ? 0.97123 0.99684 1.22635 0.06726  0.06061  -0.00663 82  ARG   H NE  
5603 C  CZ  . ARG   G 68  ? 1.04792 1.07943 1.30354 0.06545  0.05743  -0.00315 82  ARG   H CZ  
5604 N  NH1 . ARG   G 68  ? 1.11843 1.15542 1.37299 0.06197  0.05548  -0.00253 82  ARG   H NH1 
5605 N  NH2 . ARG   G 68  ? 1.09948 1.13131 1.35638 0.06697  0.05615  -0.00023 82  ARG   H NH2 
5606 N  N   . TYR   G 69  ? 0.84793 0.85385 1.07363 0.06002  0.06344  -0.02046 83  TYR   H N   
5607 C  CA  . TYR   G 69  ? 0.89914 0.90376 1.12085 0.05962  0.06192  -0.01992 83  TYR   H CA  
5608 C  C   . TYR   G 69  ? 1.00732 1.01020 1.22071 0.05583  0.06088  -0.02198 83  TYR   H C   
5609 O  O   . TYR   G 69  ? 1.03528 1.03669 1.24462 0.05519  0.05994  -0.02202 83  TYR   H O   
5610 C  CB  . TYR   G 69  ? 0.72950 0.72772 0.95035 0.06285  0.06358  -0.02154 83  TYR   H CB  
5611 C  CG  . TYR   G 69  ? 0.71172 0.71139 0.94060 0.06647  0.06458  -0.01944 83  TYR   H CG  
5612 C  CD1 . TYR   G 69  ? 0.76912 0.77379 1.00334 0.06741  0.06304  -0.01538 83  TYR   H CD1 
5613 C  CD2 . TYR   G 69  ? 0.70948 0.70533 0.94045 0.06888  0.06713  -0.02148 83  TYR   H CD2 
5614 C  CE1 . TYR   G 69  ? 0.70914 0.71471 0.95095 0.07081  0.06414  -0.01345 83  TYR   H CE1 
5615 C  CE2 . TYR   G 69  ? 0.72806 0.72490 0.96635 0.07209  0.06834  -0.01985 83  TYR   H CE2 
5616 C  CZ  . TYR   G 69  ? 0.70939 0.71097 0.95329 0.07312  0.06691  -0.01586 83  TYR   H CZ  
5617 O  OH  . TYR   G 69  ? 0.69562 0.69775 0.94704 0.07640  0.06829  -0.01425 83  TYR   H OH  
5618 N  N   . THR   G 70  ? 1.02470 1.02760 1.23547 0.05319  0.06122  -0.02374 84  THR   H N   
5619 C  CA  . THR   G 70  ? 1.04230 1.04393 1.24561 0.04928  0.06027  -0.02558 84  THR   H CA  
5620 C  C   . THR   G 70  ? 1.12204 1.13135 1.32650 0.04637  0.05745  -0.02256 84  THR   H C   
5621 O  O   . THR   G 70  ? 1.14778 1.16392 1.35854 0.04615  0.05639  -0.01976 84  THR   H O   
5622 C  CB  . THR   G 70  ? 1.00229 1.00117 1.20253 0.04727  0.06167  -0.02835 84  THR   H CB  
5623 O  OG1 . THR   G 70  ? 0.95962 0.95151 1.15863 0.05001  0.06410  -0.03084 84  THR   H OG1 
5624 C  CG2 . THR   G 70  ? 1.12946 1.12609 1.32180 0.04326  0.06099  -0.03055 84  THR   H CG2 
5625 N  N   . ASN   G 71  ? 1.19786 1.20618 1.39632 0.04415  0.05623  -0.02311 85  ASN   H N   
5626 C  CA  . ASN   G 71  ? 1.16860 1.18378 1.36691 0.04120  0.05337  -0.02027 85  ASN   H CA  
5627 C  C   . ASN   G 71  ? 1.13383 1.15459 1.33941 0.04379  0.05188  -0.01567 85  ASN   H C   
5628 O  O   . ASN   G 71  ? 1.20925 1.23753 1.41774 0.04203  0.04932  -0.01230 85  ASN   H O   
5629 C  CB  . ASN   G 71  ? 1.12482 1.14496 1.32299 0.03721  0.05218  -0.02026 85  ASN   H CB  
5630 C  CG  . ASN   G 71  ? 1.20690 1.22140 1.39721 0.03409  0.05349  -0.02462 85  ASN   H CG  
5631 O  OD1 . ASN   G 71  ? 1.17569 1.18424 1.35954 0.03378  0.05433  -0.02712 85  ASN   H OD1 
5632 N  ND2 . ASN   G 71  ? 1.22954 1.24578 1.42058 0.03177  0.05381  -0.02554 85  ASN   H ND2 
5633 N  N   . SER   G 72  ? 1.06752 1.08462 1.27615 0.04795  0.05342  -0.01543 86  SER   H N   
5634 C  CA  . SER   G 72  ? 1.09410 1.11528 1.30980 0.05079  0.05245  -0.01122 86  SER   H CA  
5635 C  C   . SER   G 72  ? 1.05980 1.08126 1.27210 0.05012  0.05094  -0.00945 86  SER   H C   
5636 O  O   . SER   G 72  ? 1.13059 1.14711 1.33577 0.04883  0.05165  -0.01222 86  SER   H O   
5637 C  CB  . SER   G 72  ? 1.08097 1.09777 1.30139 0.05534  0.05501  -0.01199 86  SER   H CB  
5638 O  OG  . SER   G 72  ? 1.14043 1.16002 1.36714 0.05813  0.05435  -0.00815 86  SER   H OG  
5639 N  N   . SER   G 73  ? 1.07933 1.10664 1.29691 0.05099  0.04891  -0.00469 87  SER   H N   
5640 C  CA  . SER   G 73  ? 1.11187 1.13981 1.32658 0.05038  0.04745  -0.00238 87  SER   H CA  
5641 C  C   . SER   G 73  ? 1.13846 1.16345 1.35748 0.05454  0.04872  -0.00072 87  SER   H C   
5642 O  O   . SER   G 73  ? 1.11013 1.13418 1.32627 0.05425  0.04815  0.00065  87  SER   H O   
5643 C  CB  . SER   G 73  ? 1.11293 1.14946 1.32938 0.04795  0.04385  0.00222  87  SER   H CB  
5644 O  OG  . SER   G 73  ? 1.19816 1.23770 1.41047 0.04367  0.04256  0.00061  87  SER   H OG  
5645 N  N   . THR   G 74  ? 1.15554 1.17898 1.38121 0.05818  0.05056  -0.00092 88  THR   H N   
5646 C  CA  . THR   G 74  ? 1.16720 1.18705 1.39679 0.06202  0.05215  0.00001  88  THR   H CA  
5647 C  C   . THR   G 74  ? 1.11700 1.12877 1.34145 0.06277  0.05475  -0.00477 88  THR   H C   
5648 O  O   . THR   G 74  ? 1.13642 1.14537 1.35456 0.06058  0.05527  -0.00851 88  THR   H O   
5649 C  CB  . THR   G 74  ? 1.13011 1.15192 1.36920 0.06549  0.05310  0.00183  88  THR   H CB  
5650 O  OG1 . THR   G 74  ? 1.10848 1.12651 1.35124 0.06900  0.05471  0.00266  88  THR   H OG1 
5651 C  CG2 . THR   G 74  ? 1.03116 1.05052 1.27050 0.06580  0.05519  -0.00207 88  THR   H CG2 
5652 N  N   . GLU   G 75  ? 1.02088 1.02886 1.24825 0.06593  0.05637  -0.00465 89  GLU   H N   
5653 C  CA  . GLU   G 75  ? 0.97925 0.98005 1.20299 0.06703  0.05875  -0.00903 89  GLU   H CA  
5654 C  C   . GLU   G 75  ? 0.97832 0.97638 1.20394 0.06859  0.06065  -0.01210 89  GLU   H C   
5655 O  O   . GLU   G 75  ? 0.99610 0.99636 1.22830 0.07054  0.06114  -0.01054 89  GLU   H O   
5656 C  CB  . GLU   G 75  ? 0.91513 0.91302 1.14140 0.06956  0.05981  -0.00795 89  GLU   H CB  
5657 C  CG  . GLU   G 75  ? 1.09018 1.08854 1.32500 0.07310  0.06084  -0.00577 89  GLU   H CG  
5658 C  CD  . GLU   G 75  ? 1.03949 1.03236 1.27557 0.07550  0.06354  -0.00967 89  GLU   H CD  
5659 O  OE1 . GLU   G 75  ? 1.09307 1.08183 1.32347 0.07458  0.06439  -0.01378 89  GLU   H OE1 
5660 O  OE2 . GLU   G 75  ? 0.89103 0.88365 1.13374 0.07830  0.06482  -0.00860 89  GLU   H OE2 
5661 N  N   . ILE   G 76  ? 0.92252 0.91575 1.14225 0.06767  0.06176  -0.01642 90  ILE   H N   
5662 C  CA  . ILE   G 76  ? 0.84523 0.83543 1.06512 0.06861  0.06343  -0.01948 90  ILE   H CA  
5663 C  C   . ILE   G 76  ? 0.85227 0.83712 1.07387 0.07177  0.06553  -0.02147 90  ILE   H C   
5664 O  O   . ILE   G 76  ? 0.87397 0.85504 1.09216 0.07202  0.06593  -0.02317 90  ILE   H O   
5665 C  CB  . ILE   G 76  ? 0.86923 0.85689 1.08174 0.06589  0.06337  -0.02285 90  ILE   H CB  
5666 C  CG1 . ILE   G 76  ? 0.95726 0.95036 1.16842 0.06249  0.06144  -0.02118 90  ILE   H CG1 
5667 C  CG2 . ILE   G 76  ? 0.70191 0.68518 0.91373 0.06708  0.06526  -0.02610 90  ILE   H CG2 
5668 C  CD1 . ILE   G 76  ? 1.02877 1.02409 1.23579 0.05987  0.05961  -0.01986 90  ILE   H CD1 
5669 N  N   . PRO   G 77  ? 0.83462 0.81913 1.06147 0.07409  0.06698  -0.02147 91  PRO   H N   
5670 C  CA  . PRO   G 77  ? 0.78898 0.76843 1.01724 0.07684  0.06898  -0.02357 91  PRO   H CA  
5671 C  C   . PRO   G 77  ? 0.74936 0.72335 0.97196 0.07659  0.07004  -0.02799 91  PRO   H C   
5672 O  O   . PRO   G 77  ? 0.75855 0.73241 0.97727 0.07473  0.06975  -0.02939 91  PRO   H O   
5673 C  CB  . PRO   G 77  ? 0.72463 0.70609 0.96032 0.07901  0.07023  -0.02202 91  PRO   H CB  
5674 C  CG  . PRO   G 77  ? 0.72363 0.70957 0.95987 0.07719  0.06942  -0.02100 91  PRO   H CG  
5675 C  CD  . PRO   G 77  ? 0.75812 0.74726 0.99027 0.07423  0.06694  -0.01947 91  PRO   H CD  
5676 N  N   . GLU   G 78  ? 0.78180 0.75121 1.00403 0.07845  0.07123  -0.03009 92  GLU   H N   
5677 C  CA  . GLU   G 78  ? 0.76817 0.73233 0.98554 0.07864  0.07209  -0.03404 92  GLU   H CA  
5678 C  C   . GLU   G 78  ? 0.72966 0.69289 0.94819 0.07931  0.07344  -0.03520 92  GLU   H C   
5679 O  O   . GLU   G 78  ? 0.72557 0.69031 0.94974 0.08089  0.07459  -0.03396 92  GLU   H O   
5680 C  CB  . GLU   G 78  ? 0.89429 0.85452 1.11178 0.08047  0.07286  -0.03580 92  GLU   H CB  
5681 C  CG  . GLU   G 78  ? 0.96243 0.91756 1.17461 0.08062  0.07319  -0.03965 92  GLU   H CG  
5682 C  CD  . GLU   G 78  ? 1.08578 1.04011 1.29258 0.07886  0.07201  -0.04067 92  GLU   H CD  
5683 O  OE1 . GLU   G 78  ? 1.18991 1.14675 1.39719 0.07793  0.07124  -0.03889 92  GLU   H OE1 
5684 O  OE2 . GLU   G 78  ? 1.06017 1.01121 1.26217 0.07838  0.07195  -0.04320 92  GLU   H OE2 
5685 N  N   . PHE   G 79  ? 0.80994 0.77047 1.02306 0.07808  0.07348  -0.03759 93  PHE   H N   
5686 C  CA  . PHE   G 79  ? 0.74431 0.70324 0.95739 0.07846  0.07495  -0.03899 93  PHE   H CA  
5687 C  C   . PHE   G 79  ? 0.68851 0.64246 0.90088 0.08057  0.07627  -0.04160 93  PHE   H C   
5688 O  O   . PHE   G 79  ? 0.77012 0.72005 0.97765 0.08060  0.07577  -0.04386 93  PHE   H O   
5689 C  CB  . PHE   G 79  ? 0.75011 0.70771 0.95737 0.07617  0.07451  -0.04036 93  PHE   H CB  
5690 C  CG  . PHE   G 79  ? 0.80923 0.76551 1.01615 0.07612  0.07610  -0.04148 93  PHE   H CG  
5691 C  CD1 . PHE   G 79  ? 0.73750 0.69839 0.94888 0.07545  0.07674  -0.03961 93  PHE   H CD1 
5692 C  CD2 . PHE   G 79  ? 0.75084 0.70146 0.95302 0.07670  0.07694  -0.04434 93  PHE   H CD2 
5693 C  CE1 . PHE   G 79  ? 0.63219 0.59194 0.84327 0.07524  0.07852  -0.04075 93  PHE   H CE1 
5694 C  CE2 . PHE   G 79  ? 0.72704 0.67626 0.92834 0.07644  0.07854  -0.04532 93  PHE   H CE2 
5695 C  CZ  . PHE   G 79  ? 0.68680 0.64054 0.89253 0.07565  0.07949  -0.04362 93  PHE   H CZ  
5696 N  N   . PRO   G 80  ? 0.61219 0.56630 0.82926 0.08229  0.07795  -0.04145 94  PRO   H N   
5697 C  CA  . PRO   G 80  ? 0.70791 0.65744 0.92421 0.08405  0.07913  -0.04403 94  PRO   H CA  
5698 C  C   . PRO   G 80  ? 0.74538 0.69066 0.95575 0.08352  0.07962  -0.04685 94  PRO   H C   
5699 O  O   . PRO   G 80  ? 0.82322 0.76920 1.03235 0.08237  0.08026  -0.04674 94  PRO   H O   
5700 C  CB  . PRO   G 80  ? 0.67607 0.62731 0.89923 0.08571  0.08104  -0.04296 94  PRO   H CB  
5701 C  CG  . PRO   G 80  ? 0.76934 0.72519 0.99547 0.08471  0.08123  -0.04068 94  PRO   H CG  
5702 C  CD  . PRO   G 80  ? 0.69507 0.65367 0.91865 0.08271  0.07891  -0.03901 94  PRO   H CD  
5703 N  N   . ILE   G 81  ? 0.69269 0.63365 0.89947 0.08432  0.07927  -0.04927 95  ILE   H N   
5704 C  CA  . ILE   G 81  ? 0.73342 0.66986 0.93439 0.08413  0.07951  -0.05184 95  ILE   H CA  
5705 C  C   . ILE   G 81  ? 0.82159 0.75477 1.02262 0.08581  0.08004  -0.05402 95  ILE   H C   
5706 O  O   . ILE   G 81  ? 0.84381 0.77643 1.04543 0.08657  0.07903  -0.05450 95  ILE   H O   
5707 C  CB  . ILE   G 81  ? 0.72628 0.66057 0.92113 0.08292  0.07776  -0.05261 95  ILE   H CB  
5708 C  CG1 . ILE   G 81  ? 0.71588 0.65269 0.90967 0.08081  0.07750  -0.05100 95  ILE   H CG1 
5709 C  CG2 . ILE   G 81  ? 0.66507 0.59413 0.85419 0.08328  0.07771  -0.05515 95  ILE   H CG2 
5710 C  CD1 . ILE   G 81  ? 0.68331 0.61756 0.87108 0.07948  0.07611  -0.05189 95  ILE   H CD1 
5711 N  N   . ALA   G 82  ? 0.87196 0.80312 1.07234 0.08620  0.08171  -0.05542 96  ALA   H N   
5712 C  CA  . ALA   G 82  ? 0.82826 0.75619 1.02801 0.08745  0.08217  -0.05779 96  ALA   H CA  
5713 C  C   . ALA   G 82  ? 0.92942 0.85339 1.12246 0.08730  0.08040  -0.05980 96  ALA   H C   
5714 O  O   . ALA   G 82  ? 0.89756 0.82005 1.08567 0.08624  0.07976  -0.05980 96  ALA   H O   
5715 C  CB  . ALA   G 82  ? 0.82658 0.75349 1.02727 0.08769  0.08468  -0.05884 96  ALA   H CB  
5716 N  N   . PRO   G 83  ? 0.94622 0.86850 1.13922 0.08833  0.07954  -0.06143 97  PRO   H N   
5717 C  CA  . PRO   G 83  ? 0.90014 0.81894 1.08732 0.08844  0.07767  -0.06325 97  PRO   H CA  
5718 C  C   . PRO   G 83  ? 0.97549 0.89079 1.15719 0.08802  0.07817  -0.06467 97  PRO   H C   
5719 O  O   . PRO   G 83  ? 0.97242 0.88490 1.14853 0.08780  0.07661  -0.06530 97  PRO   H O   
5720 C  CB  . PRO   G 83  ? 0.87793 0.79645 1.06760 0.08958  0.07703  -0.06472 97  PRO   H CB  
5721 C  CG  . PRO   G 83  ? 0.83471 0.75673 1.03109 0.08985  0.07809  -0.06304 97  PRO   H CG  
5722 C  CD  . PRO   G 83  ? 0.93922 0.86289 1.13775 0.08937  0.08007  -0.06149 97  PRO   H CD  
5723 N  N   . GLU   G 84  ? 0.97105 0.88633 1.15416 0.08789  0.08044  -0.06511 98  GLU   H N   
5724 C  CA  . GLU   G 84  ? 0.90726 0.81923 1.08493 0.08726  0.08128  -0.06651 98  GLU   H CA  
5725 C  C   . GLU   G 84  ? 0.84529 0.75694 1.01953 0.08587  0.08176  -0.06520 98  GLU   H C   
5726 O  O   . GLU   G 84  ? 0.90595 0.81442 1.07464 0.08512  0.08228  -0.06615 98  GLU   H O   
5727 C  CB  . GLU   G 84  ? 0.98201 0.89404 1.16251 0.08746  0.08399  -0.06770 98  GLU   H CB  
5728 C  CG  . GLU   G 84  ? 1.18994 1.10143 1.37302 0.08852  0.08381  -0.06951 98  GLU   H CG  
5729 C  CD  . GLU   G 84  ? 1.21970 1.13461 1.41041 0.08939  0.08414  -0.06815 98  GLU   H CD  
5730 O  OE1 . GLU   G 84  ? 1.15793 1.07581 1.35150 0.08925  0.08392  -0.06568 98  GLU   H OE1 
5731 O  OE2 . GLU   G 84  ? 1.23600 1.15052 1.42966 0.09008  0.08461  -0.06954 98  GLU   H OE2 
5732 N  N   . ILE   G 85  ? 0.80558 0.72039 0.98270 0.08530  0.08159  -0.06309 99  ILE   H N   
5733 C  CA  . ILE   G 85  ? 0.74183 0.65662 0.91604 0.08368  0.08203  -0.06191 99  ILE   H CA  
5734 C  C   . ILE   G 85  ? 0.77028 0.68528 0.94272 0.08314  0.07990  -0.06082 99  ILE   H C   
5735 O  O   . ILE   G 85  ? 0.78984 0.70511 0.96028 0.08157  0.08009  -0.05976 99  ILE   H O   
5736 C  CB  . ILE   G 85  ? 0.83193 0.75086 1.01156 0.08301  0.08435  -0.06041 99  ILE   H CB  
5737 C  CG1 . ILE   G 85  ? 0.77690 0.70052 0.96332 0.08362  0.08375  -0.05855 99  ILE   H CG1 
5738 C  CG2 . ILE   G 85  ? 0.94308 0.86141 1.12433 0.08349  0.08695  -0.06175 99  ILE   H CG2 
5739 C  CD1 . ILE   G 85  ? 0.87025 0.79851 1.06262 0.08315  0.08558  -0.05667 99  ILE   H CD1 
5740 N  N   . ALA   G 86  ? 0.83774 0.75259 1.01093 0.08426  0.07803  -0.06125 100 ALA   H N   
5741 C  CA  . ALA   G 86  ? 0.80119 0.71633 0.97309 0.08376  0.07633  -0.06045 100 ALA   H CA  
5742 C  C   . ALA   G 86  ? 0.79362 0.70437 0.95851 0.08298  0.07548  -0.06097 100 ALA   H C   
5743 O  O   . ALA   G 86  ? 0.76871 0.67964 0.93194 0.08154  0.07530  -0.05999 100 ALA   H O   
5744 C  CB  . ALA   G 86  ? 0.77084 0.68652 0.94497 0.08517  0.07482  -0.06108 100 ALA   H CB  
5745 N  N   . LEU   G 87  ? 0.69760 0.60427 0.85820 0.08381  0.07490  -0.06245 101 LEU   H N   
5746 C  CA  . LEU   G 87  ? 0.72512 0.62712 0.87891 0.08325  0.07400  -0.06267 101 LEU   H CA  
5747 C  C   . LEU   G 87  ? 0.77116 0.67244 0.92231 0.08124  0.07577  -0.06179 101 LEU   H C   
5748 O  O   . LEU   G 87  ? 0.77028 0.66969 0.91803 0.07997  0.07548  -0.06113 101 LEU   H O   
5749 C  CB  . LEU   G 87  ? 0.72912 0.62723 0.87892 0.08458  0.07281  -0.06418 101 LEU   H CB  
5750 C  CG  . LEU   G 87  ? 0.90463 0.80230 1.05532 0.08641  0.07046  -0.06510 101 LEU   H CG  
5751 C  CD1 . LEU   G 87  ? 0.93570 0.82932 1.08145 0.08742  0.06892  -0.06628 101 LEU   H CD1 
5752 C  CD2 . LEU   G 87  ? 0.73247 0.62983 0.88281 0.08630  0.06937  -0.06443 101 LEU   H CD2 
5753 N  N   . GLU   G 88  ? 0.71980 0.62249 0.87260 0.08083  0.07782  -0.06191 102 GLU   H N   
5754 C  CA  . GLU   G 88  ? 0.69179 0.59423 0.84261 0.07883  0.07979  -0.06119 102 GLU   H CA  
5755 C  C   . GLU   G 88  ? 0.72742 0.63396 0.88194 0.07733  0.08026  -0.05957 102 GLU   H C   
5756 O  O   . GLU   G 88  ? 0.63049 0.53578 0.78180 0.07540  0.08073  -0.05893 102 GLU   H O   
5757 C  CB  . GLU   G 88  ? 0.69435 0.59786 0.84700 0.07884  0.08217  -0.06187 102 GLU   H CB  
5758 C  CG  . GLU   G 88  ? 0.79043 0.68938 0.93765 0.07948  0.08205  -0.06352 102 GLU   H CG  
5759 C  CD  . GLU   G 88  ? 0.88711 0.78715 1.03625 0.07932  0.08479  -0.06451 102 GLU   H CD  
5760 O  OE1 . GLU   G 88  ? 0.87720 0.78117 1.03321 0.08023  0.08578  -0.06456 102 GLU   H OE1 
5761 O  OE2 . GLU   G 88  ? 0.78389 0.68067 0.92761 0.07826  0.08611  -0.06522 102 GLU   H OE2 
5762 N  N   . LEU   G 89  ? 0.74395 0.65533 0.90502 0.07804  0.08005  -0.05885 103 LEU   H N   
5763 C  CA  . LEU   G 89  ? 0.72217 0.63795 0.88677 0.07654  0.08019  -0.05716 103 LEU   H CA  
5764 C  C   . LEU   G 89  ? 0.70823 0.62219 0.86923 0.07560  0.07845  -0.05700 103 LEU   H C   
5765 O  O   . LEU   G 89  ? 0.70136 0.61667 0.86177 0.07346  0.07872  -0.05607 103 LEU   H O   
5766 C  CB  . LEU   G 89  ? 0.68387 0.60495 0.85596 0.07763  0.08020  -0.05619 103 LEU   H CB  
5767 C  CG  . LEU   G 89  ? 0.57095 0.49759 0.74761 0.07613  0.08045  -0.05411 103 LEU   H CG  
5768 C  CD1 . LEU   G 89  ? 0.65313 0.58160 0.83110 0.07477  0.08256  -0.05354 103 LEU   H CD1 
5769 C  CD2 . LEU   G 89  ? 0.64312 0.57423 0.82651 0.07749  0.08006  -0.05292 103 LEU   H CD2 
5770 N  N   . LEU   G 90  ? 0.69507 0.60604 0.85384 0.07712  0.07675  -0.05802 104 LEU   H N   
5771 C  CA  . LEU   G 90  ? 0.70995 0.61860 0.86524 0.07643  0.07538  -0.05816 104 LEU   H CA  
5772 C  C   . LEU   G 90  ? 0.73854 0.64260 0.88763 0.07481  0.07584  -0.05829 104 LEU   H C   
5773 O  O   . LEU   G 90  ? 0.68219 0.58603 0.82960 0.07288  0.07582  -0.05783 104 LEU   H O   
5774 C  CB  . LEU   G 90  ? 0.74525 0.65147 0.89971 0.07863  0.07367  -0.05938 104 LEU   H CB  
5775 C  CG  . LEU   G 90  ? 0.67509 0.57795 0.82579 0.07843  0.07240  -0.05990 104 LEU   H CG  
5776 C  CD1 . LEU   G 90  ? 0.63504 0.54135 0.78793 0.07677  0.07245  -0.05914 104 LEU   H CD1 
5777 C  CD2 . LEU   G 90  ? 0.69512 0.59594 0.84573 0.08090  0.07083  -0.06117 104 LEU   H CD2 
5778 N  N   . MET   G 91  ? 0.75733 0.65759 0.90272 0.07537  0.07635  -0.05892 105 MET   H N   
5779 C  CA  . MET   G 91  ? 0.73225 0.62763 0.87132 0.07382  0.07688  -0.05887 105 MET   H CA  
5780 C  C   . MET   G 91  ? 0.63536 0.53343 0.77546 0.07102  0.07878  -0.05787 105 MET   H C   
5781 O  O   . MET   G 91  ? 0.64523 0.54086 0.78169 0.06899  0.07900  -0.05756 105 MET   H O   
5782 C  CB  . MET   G 91  ? 0.71123 0.60237 0.84602 0.07488  0.07706  -0.05959 105 MET   H CB  
5783 C  CG  . MET   G 91  ? 0.78173 0.66958 0.91448 0.07738  0.07481  -0.06053 105 MET   H CG  
5784 S  SD  . MET   G 91  ? 1.07626 0.95915 1.20310 0.07831  0.07460  -0.06124 105 MET   H SD  
5785 C  CE  . MET   G 91  ? 0.67719 0.56492 0.80933 0.07870  0.07633  -0.06195 105 MET   H CE  
5786 N  N   . ALA   G 92  ? 0.72616 0.62936 0.87158 0.07086  0.08020  -0.05737 106 ALA   H N   
5787 C  CA  . ALA   G 92  ? 0.70431 0.61114 0.85192 0.06831  0.08189  -0.05633 106 ALA   H CA  
5788 C  C   . ALA   G 92  ? 0.70329 0.61361 0.85329 0.06682  0.08089  -0.05547 106 ALA   H C   
5789 O  O   . ALA   G 92  ? 0.72489 0.63535 0.87320 0.06413  0.08150  -0.05501 106 ALA   H O   
5790 C  CB  . ALA   G 92  ? 0.67363 0.58538 0.82722 0.06889  0.08362  -0.05597 106 ALA   H CB  
5791 N  N   . ALA   G 93  ? 0.69399 0.60708 0.84766 0.06831  0.07942  -0.05530 107 ALA   H N   
5792 C  CA  . ALA   G 93  ? 0.73148 0.64789 0.88691 0.06676  0.07843  -0.05454 107 ALA   H CA  
5793 C  C   . ALA   G 93  ? 0.73896 0.65032 0.88824 0.06531  0.07777  -0.05535 107 ALA   H C   
5794 O  O   . ALA   G 93  ? 0.75234 0.66527 0.90110 0.06266  0.07780  -0.05493 107 ALA   H O   
5795 C  CB  . ALA   G 93  ? 0.69576 0.61531 0.85549 0.06869  0.07712  -0.05430 107 ALA   H CB  
5796 N  N   . ASN   G 94  ? 0.70715 0.61236 0.85181 0.06699  0.07715  -0.05653 108 ASN   H N   
5797 C  CA  . ASN   G 94  ? 0.71827 0.61791 0.85719 0.06595  0.07668  -0.05728 108 ASN   H CA  
5798 C  C   . ASN   G 94  ? 0.68118 0.57797 0.81602 0.06334  0.07814  -0.05700 108 ASN   H C   
5799 O  O   . ASN   G 94  ? 0.76381 0.65874 0.89583 0.06098  0.07831  -0.05716 108 ASN   H O   
5800 C  CB  . ASN   G 94  ? 0.70680 0.60097 0.84253 0.06877  0.07547  -0.05834 108 ASN   H CB  
5801 C  CG  . ASN   G 94  ? 0.60599 0.49355 0.73577 0.06812  0.07515  -0.05898 108 ASN   H CG  
5802 O  OD1 . ASN   G 94  ? 0.68252 0.56978 0.81200 0.06725  0.07474  -0.05945 108 ASN   H OD1 
5803 N  ND2 . ASN   G 94  ? 0.60635 0.48830 0.73120 0.06857  0.07538  -0.05899 108 ASN   H ND2 
5804 N  N   . PHE   G 95  ? 0.68162 0.57806 0.81610 0.06351  0.07941  -0.05670 109 PHE   H N   
5805 C  CA  . PHE   G 95  ? 0.69231 0.58601 0.82285 0.06092  0.08108  -0.05643 109 PHE   H CA  
5806 C  C   . PHE   G 95  ? 0.78315 0.68268 0.91745 0.05781  0.08219  -0.05561 109 PHE   H C   
5807 O  O   . PHE   G 95  ? 0.80977 0.70723 0.94082 0.05490  0.08321  -0.05554 109 PHE   H O   
5808 C  CB  . PHE   G 95  ? 0.63251 0.52430 0.76141 0.06188  0.08233  -0.05647 109 PHE   H CB  
5809 C  CG  . PHE   G 95  ? 0.73726 0.62739 0.86304 0.05901  0.08450  -0.05608 109 PHE   H CG  
5810 C  CD1 . PHE   G 95  ? 0.86940 0.75288 0.98838 0.05741  0.08469  -0.05615 109 PHE   H CD1 
5811 C  CD2 . PHE   G 95  ? 0.81413 0.70934 0.94408 0.05787  0.08653  -0.05564 109 PHE   H CD2 
5812 C  CE1 . PHE   G 95  ? 0.83457 0.71640 0.95059 0.05452  0.08686  -0.05577 109 PHE   H CE1 
5813 C  CE2 . PHE   G 95  ? 0.78046 0.67443 0.90781 0.05506  0.08875  -0.05538 109 PHE   H CE2 
5814 C  CZ  . PHE   G 95  ? 0.72440 0.61164 0.84461 0.05327  0.08893  -0.05545 109 PHE   H CZ  
5815 N  N   . LEU   G 96  ? 0.73754 0.64436 0.87872 0.05832  0.08195  -0.05489 110 LEU   H N   
5816 C  CA  . LEU   G 96  ? 0.66876 0.58197 0.81427 0.05559  0.08274  -0.05386 110 LEU   H CA  
5817 C  C   . LEU   G 96  ? 0.65172 0.56745 0.79788 0.05371  0.08133  -0.05367 110 LEU   H C   
5818 O  O   . LEU   G 96  ? 0.68996 0.60985 0.83799 0.05068  0.08178  -0.05299 110 LEU   H O   
5819 C  CB  . LEU   G 96  ? 0.74149 0.66150 0.89448 0.05708  0.08325  -0.05286 110 LEU   H CB  
5820 C  CG  . LEU   G 96  ? 0.72144 0.64018 0.87465 0.05833  0.08521  -0.05316 110 LEU   H CG  
5821 C  CD1 . LEU   G 96  ? 0.58219 0.50766 0.74344 0.05984  0.08582  -0.05225 110 LEU   H CD1 
5822 C  CD2 . LEU   G 96  ? 0.70906 0.62587 0.85898 0.05549  0.08729  -0.05327 110 LEU   H CD2 
5823 N  N   . ASP   G 97  ? 0.69918 0.61260 0.84379 0.05524  0.07973  -0.05435 111 ASP   H N   
5824 C  CA  . ASP   G 97  ? 0.70955 0.62520 0.85441 0.05350  0.07851  -0.05441 111 ASP   H CA  
5825 C  C   . ASP   G 97  ? 0.75207 0.67663 0.90366 0.05266  0.07797  -0.05281 111 ASP   H C   
5826 O  O   . ASP   G 97  ? 0.73048 0.65899 0.88312 0.04947  0.07795  -0.05219 111 ASP   H O   
5827 C  CB  . ASP   G 97  ? 0.71757 0.62943 0.85723 0.05003  0.07912  -0.05520 111 ASP   H CB  
5828 C  CG  . ASP   G 97  ? 0.74932 0.66264 0.88831 0.04806  0.07801  -0.05571 111 ASP   H CG  
5829 O  OD1 . ASP   G 97  ? 0.76622 0.67632 0.90331 0.04978  0.07714  -0.05672 111 ASP   H OD1 
5830 O  OD2 . ASP   G 97  ? 0.88715 0.80505 1.02756 0.04469  0.07805  -0.05517 111 ASP   H OD2 
5831 N  N   . CYS   G 98  ? 0.84384 0.77153 1.00010 0.05555  0.07744  -0.05206 112 CYS   H N   
5832 C  CA  . CYS   G 98  ? 0.86377 0.79958 1.02673 0.05534  0.07677  -0.05020 112 CYS   H CA  
5833 C  C   . CYS   G 98  ? 0.74661 0.68380 0.91199 0.05782  0.07543  -0.04989 112 CYS   H C   
5834 O  O   . CYS   G 98  ? 0.74883 0.68131 0.91195 0.06023  0.07529  -0.05114 112 CYS   H O   
5835 C  CB  . CYS   G 98  ? 0.81502 0.75454 0.98306 0.05610  0.07816  -0.04906 112 CYS   H CB  
5836 S  SG  . CYS   G 98  ? 0.89175 0.82660 1.05937 0.05984  0.07938  -0.05007 112 CYS   H SG  
5837 N  N   . VAL   H 10  ? 0.98979 0.90789 1.08055 0.01883  0.09502  -0.09404 62  VAL   I N   
5838 C  CA  . VAL   H 10  ? 1.09381 1.01673 1.17956 0.01360  0.09290  -0.09206 62  VAL   I CA  
5839 C  C   . VAL   H 10  ? 1.20114 1.13163 1.28984 0.01408  0.08992  -0.08694 62  VAL   I C   
5840 O  O   . VAL   H 10  ? 1.27605 1.21130 1.36079 0.01025  0.08929  -0.08562 62  VAL   I O   
5841 C  CB  . VAL   H 10  ? 1.13839 1.05936 1.22280 0.01216  0.09127  -0.09186 62  VAL   I CB  
5842 C  CG1 . VAL   H 10  ? 1.00519 0.93139 1.08429 0.00631  0.08920  -0.09029 62  VAL   I CG1 
5843 C  CG2 . VAL   H 10  ? 1.21961 1.13220 1.30173 0.01229  0.09431  -0.09670 62  VAL   I CG2 
5844 N  N   . LEU   H 11  ? 1.12267 1.05407 1.21817 0.01873  0.08811  -0.08403 63  LEU   I N   
5845 C  CA  . LEU   H 11  ? 1.02191 0.95978 1.12113 0.01982  0.08545  -0.07916 63  LEU   I CA  
5846 C  C   . LEU   H 11  ? 0.98958 0.92829 1.09091 0.02173  0.08724  -0.07937 63  LEU   I C   
5847 O  O   . LEU   H 11  ? 1.09443 1.03053 1.20099 0.02624  0.08828  -0.08016 63  LEU   I O   
5848 C  CB  . LEU   H 11  ? 1.09301 1.03122 1.19842 0.02377  0.08311  -0.07631 63  LEU   I CB  
5849 C  CG  . LEU   H 11  ? 0.98261 0.92188 1.08686 0.02175  0.08083  -0.07488 63  LEU   I CG  
5850 C  CD1 . LEU   H 11  ? 0.89868 0.83814 1.00930 0.02597  0.07901  -0.07225 63  LEU   I CD1 
5851 C  CD2 . LEU   H 11  ? 0.95446 0.90043 1.05549 0.01722  0.07861  -0.07200 63  LEU   I CD2 
5852 N  N   . ARG   H 12  ? 0.96819 0.91070 1.06536 0.01812  0.08757  -0.07861 64  ARG   I N   
5853 C  CA  . ARG   H 12  ? 1.05707 1.00058 1.15547 0.01916  0.08955  -0.07886 64  ARG   I CA  
5854 C  C   . ARG   H 12  ? 1.03101 0.98063 1.12598 0.01552  0.08802  -0.07531 64  ARG   I C   
5855 O  O   . ARG   H 12  ? 1.01254 0.96523 1.10320 0.01169  0.08584  -0.07358 64  ARG   I O   
5856 C  CB  . ARG   H 12  ? 1.02772 0.96637 1.12301 0.01838  0.09378  -0.08432 64  ARG   I CB  
5857 N  N   . SER   H 13  ? 1.01552 0.96697 1.11253 0.01671  0.08910  -0.07413 65  SER   I N   
5858 C  CA  . SER   H 13  ? 1.03676 0.99358 1.13055 0.01354  0.08790  -0.07055 65  SER   I CA  
5859 C  C   . SER   H 13  ? 1.04944 1.00570 1.13509 0.00868  0.09065  -0.07368 65  SER   I C   
5860 O  O   . SER   H 13  ? 1.09295 1.04471 1.17734 0.00889  0.09433  -0.07863 65  SER   I O   
5861 C  CB  . SER   H 13  ? 1.01368 0.97245 1.11324 0.01684  0.08795  -0.06766 65  SER   I CB  
5862 O  OG  . SER   H 13  ? 0.98045 0.93966 1.08731 0.02116  0.08557  -0.06493 65  SER   I OG  
5863 N  N   . VAL   H 14  ? 0.93409 0.89504 1.01423 0.00428  0.08884  -0.07072 66  VAL   I N   
5864 C  CA  . VAL   H 14  ? 1.02643 0.98756 1.09804 -0.00087 0.09120  -0.07315 66  VAL   I CA  
5865 C  C   . VAL   H 14  ? 1.08417 1.04719 1.15624 -0.00058 0.09286  -0.07151 66  VAL   I C   
5866 O  O   . VAL   H 14  ? 1.06163 1.02833 1.13763 0.00117  0.09046  -0.06644 66  VAL   I O   
5867 C  CB  . VAL   H 14  ? 1.05017 1.01545 1.11472 -0.00631 0.08819  -0.07097 66  VAL   I CB  
5868 C  CG1 . VAL   H 14  ? 0.94987 0.92133 1.01737 -0.00571 0.08376  -0.06409 66  VAL   I CG1 
5869 C  CG2 . VAL   H 14  ? 1.11109 1.07661 1.16614 -0.01195 0.09065  -0.07349 66  VAL   I CG2 
5870 N  N   . ASN   H 15  ? 1.16628 1.12656 1.23451 -0.00231 0.09721  -0.07590 67  ASN   I N   
5871 C  CA  . ASN   H 15  ? 1.04859 1.01027 1.11685 -0.00243 0.09948  -0.07499 67  ASN   I CA  
5872 C  C   . ASN   H 15  ? 1.04463 1.01084 1.10461 -0.00799 0.09806  -0.07176 67  ASN   I C   
5873 O  O   . ASN   H 15  ? 1.07911 1.04483 1.13167 -0.01224 0.10101  -0.07447 67  ASN   I O   
5874 C  CB  . ASN   H 15  ? 0.99904 0.95621 1.06699 -0.00198 0.10488  -0.08109 67  ASN   I CB  
5875 C  CG  . ASN   H 15  ? 1.12651 1.08469 1.19760 -0.00052 0.10739  -0.08035 67  ASN   I CG  
5876 O  OD1 . ASN   H 15  ? 1.17526 1.13685 1.24202 -0.00364 0.10720  -0.07737 67  ASN   I OD1 
5877 N  ND2 . ASN   H 15  ? 1.21118 1.16645 1.28982 0.00415  0.10972  -0.08302 67  ASN   I ND2 
5878 N  N   . SER   H 16  ? 0.96439 0.93515 1.02581 -0.00786 0.09343  -0.06574 68  SER   I N   
5879 C  CA  . SER   H 16  ? 0.98694 0.96250 1.04089 -0.01290 0.09117  -0.06186 68  SER   I CA  
5880 C  C   . SER   H 16  ? 0.99385 0.97126 1.04701 -0.01339 0.09253  -0.05902 68  SER   I C   
5881 O  O   . SER   H 16  ? 1.05466 1.03454 1.09949 -0.01838 0.09257  -0.05773 68  SER   I O   
5882 C  CB  . SER   H 16  ? 1.05265 1.03266 1.10892 -0.01249 0.08559  -0.05635 68  SER   I CB  
5883 O  OG  . SER   H 16  ? 1.05243 1.03370 1.11757 -0.00749 0.08383  -0.05202 68  SER   I OG  
5884 N  N   . ARG   H 17  ? 1.05125 1.02748 1.11261 -0.00853 0.09362  -0.05799 69  ARG   I N   
5885 C  CA  . ARG   H 17  ? 1.02688 1.00450 1.08863 -0.00857 0.09503  -0.05516 69  ARG   I CA  
5886 C  C   . ARG   H 17  ? 0.99141 0.97411 1.05041 -0.01071 0.09092  -0.04802 69  ARG   I C   
5887 O  O   . ARG   H 17  ? 0.97611 0.96026 1.03179 -0.01276 0.09197  -0.04548 69  ARG   I O   
5888 C  CB  . ARG   H 17  ? 1.06433 1.04003 1.11928 -0.01225 0.10005  -0.05964 69  ARG   I CB  
5889 C  CG  . ARG   H 17  ? 1.04406 1.01481 1.10207 -0.01005 0.10447  -0.06669 69  ARG   I CG  
5890 C  CD  . ARG   H 17  ? 1.10835 1.07753 1.16096 -0.01321 0.10982  -0.07080 69  ARG   I CD  
5891 N  NE  . ARG   H 17  ? 1.16982 1.13908 1.22769 -0.01082 0.11232  -0.06988 69  ARG   I NE  
5892 C  CZ  . ARG   H 17  ? 1.17443 1.14082 1.23981 -0.00675 0.11552  -0.07368 69  ARG   I CZ  
5893 N  NH1 . ARG   H 17  ? 1.23084 1.19380 1.29954 -0.00424 0.11656  -0.07843 69  ARG   I NH1 
5894 N  NH2 . ARG   H 17  ? 1.09026 1.05728 1.15991 -0.00526 0.11771  -0.07266 69  ARG   I NH2 
5895 N  N   . GLU   H 18  ? 1.06582 1.05127 1.12636 -0.01022 0.08626  -0.04461 70  GLU   I N   
5896 C  CA  . GLU   H 18  ? 0.99399 0.98458 1.05310 -0.01170 0.08186  -0.03755 70  GLU   I CA  
5897 C  C   . GLU   H 18  ? 1.00331 0.99477 1.07279 -0.00618 0.07932  -0.03315 70  GLU   I C   
5898 O  O   . GLU   H 18  ? 0.99092 0.98183 1.06602 -0.00315 0.07760  -0.03390 70  GLU   I O   
5899 C  CB  . GLU   H 18  ? 1.02143 1.01529 1.07458 -0.01567 0.07834  -0.03677 70  GLU   I CB  
5900 C  CG  . GLU   H 18  ? 1.10823 1.10120 1.15045 -0.02161 0.08077  -0.04126 70  GLU   I CG  
5901 C  CD  . GLU   H 18  ? 1.26618 1.26178 1.30327 -0.02536 0.07757  -0.04160 70  GLU   I CD  
5902 O  OE1 . GLU   H 18  ? 1.28704 1.28421 1.33000 -0.02279 0.07422  -0.03974 70  GLU   I OE1 
5903 O  OE2 . GLU   H 18  ? 1.24972 1.24587 1.27683 -0.03108 0.07853  -0.04389 70  GLU   I OE2 
5904 N  N   . PRO   H 19  ? 1.06937 1.06193 1.14152 -0.00486 0.07916  -0.02863 71  PRO   I N   
5905 C  CA  . PRO   H 19  ? 1.01875 1.01136 1.10110 0.00055  0.07743  -0.02510 71  PRO   I CA  
5906 C  C   . PRO   H 19  ? 0.94445 0.94108 1.02950 0.00135  0.07230  -0.02027 71  PRO   I C   
5907 O  O   . PRO   H 19  ? 0.99133 0.99186 1.07033 -0.00252 0.06945  -0.01771 71  PRO   I O   
5908 C  CB  . PRO   H 19  ? 0.98577 0.97866 1.06839 0.00052  0.07863  -0.02128 71  PRO   I CB  
5909 C  CG  . PRO   H 19  ? 1.00829 1.00340 1.08009 -0.00543 0.07876  -0.02016 71  PRO   I CG  
5910 C  CD  . PRO   H 19  ? 1.00283 0.99635 1.06848 -0.00845 0.08078  -0.02661 71  PRO   I CD  
5911 N  N   . SER   H 20  ? 0.95518 0.95101 1.04967 0.00644  0.07119  -0.01914 72  SER   I N   
5912 C  CA  . SER   H 20  ? 0.99285 0.99236 1.09160 0.00795  0.06672  -0.01474 72  SER   I CA  
5913 C  C   . SER   H 20  ? 0.94894 0.94707 1.05804 0.01360  0.06652  -0.01262 72  SER   I C   
5914 O  O   . SER   H 20  ? 0.96717 0.96137 1.08100 0.01683  0.06888  -0.01678 72  SER   I O   
5915 C  CB  . SER   H 20  ? 0.99781 0.99755 1.09527 0.00701  0.06560  -0.01829 72  SER   I CB  
5916 O  OG  . SER   H 20  ? 1.16595 1.16938 1.26838 0.00868  0.06159  -0.01431 72  SER   I OG  
5917 N  N   . GLN   H 21  ? 1.02106 1.02234 1.13364 0.01477  0.06369  -0.00620 73  GLN   I N   
5918 C  CA  . GLN   H 21  ? 0.95619 0.95611 1.07843 0.01990  0.06357  -0.00391 73  GLN   I CA  
5919 C  C   . GLN   H 21  ? 0.99930 1.00006 1.12769 0.02286  0.06149  -0.00434 73  GLN   I C   
5920 O  O   . GLN   H 21  ? 1.01397 1.01873 1.14085 0.02119  0.05834  -0.00240 73  GLN   I O   
5921 C  CB  . GLN   H 21  ? 0.96867 0.97123 1.09253 0.02014  0.06156  0.00321  73  GLN   I CB  
5922 C  CG  . GLN   H 21  ? 1.05623 1.05698 1.17596 0.01826  0.06417  0.00401  73  GLN   I CG  
5923 C  CD  . GLN   H 21  ? 1.24521 1.24783 1.35403 0.01254  0.06429  0.00345  73  GLN   I CD  
5924 O  OE1 . GLN   H 21  ? 1.28602 1.29308 1.39064 0.00978  0.06081  0.00718  73  GLN   I OE1 
5925 N  NE2 . GLN   H 21  ? 1.22420 1.22361 1.32844 0.01065  0.06833  -0.00132 73  GLN   I NE2 
5926 N  N   . VAL   H 22  ? 0.99984 0.99694 1.13512 0.02713  0.06328  -0.00693 74  VAL   I N   
5927 C  CA  . VAL   H 22  ? 0.93690 0.93396 1.07806 0.03016  0.06198  -0.00794 74  VAL   I CA  
5928 C  C   . VAL   H 22  ? 0.94662 0.94147 1.09659 0.03500  0.06274  -0.00658 74  VAL   I C   
5929 O  O   . VAL   H 22  ? 0.96314 0.95476 1.11442 0.03620  0.06537  -0.00786 74  VAL   I O   
5930 C  CB  . VAL   H 22  ? 0.91909 0.91300 1.05773 0.02972  0.06381  -0.01448 74  VAL   I CB  
5931 C  CG1 . VAL   H 22  ? 0.86793 0.86089 1.01295 0.03324  0.06301  -0.01567 74  VAL   I CG1 
5932 C  CG2 . VAL   H 22  ? 1.01916 1.01531 1.14947 0.02487  0.06285  -0.01578 74  VAL   I CG2 
5933 N  N   . ILE   H 23  ? 0.94100 0.93768 1.09711 0.03762  0.06055  -0.00410 75  ILE   I N   
5934 C  CA  . ILE   H 23  ? 0.90920 0.90371 1.07377 0.04219  0.06126  -0.00317 75  ILE   I CA  
5935 C  C   . ILE   H 23  ? 0.85077 0.84307 1.01858 0.04455  0.06183  -0.00741 75  ILE   I C   
5936 O  O   . ILE   H 23  ? 0.88584 0.88050 1.05298 0.04372  0.06000  -0.00758 75  ILE   I O   
5937 C  CB  . ILE   H 23  ? 0.90174 0.89988 1.07143 0.04364  0.05861  0.00331  75  ILE   I CB  
5938 N  N   . PHE   H 24  ? 0.79983 0.78768 0.97100 0.04731  0.06434  -0.01076 76  PHE   I N   
5939 C  CA  . PHE   H 24  ? 0.76921 0.75448 0.94358 0.04984  0.06496  -0.01455 76  PHE   I CA  
5940 C  C   . PHE   H 24  ? 0.78736 0.77266 0.96977 0.05358  0.06436  -0.01194 76  PHE   I C   
5941 O  O   . PHE   H 24  ? 0.90024 0.88338 1.08658 0.05568  0.06576  -0.01130 76  PHE   I O   
5942 C  CB  . PHE   H 24  ? 0.86754 0.84815 1.04073 0.05060  0.06783  -0.01986 76  PHE   I CB  
5943 C  CG  . PHE   H 24  ? 0.74693 0.72678 0.91302 0.04755  0.06869  -0.02362 76  PHE   I CG  
5944 C  CD1 . PHE   H 24  ? 0.80768 0.79067 0.96849 0.04413  0.06695  -0.02248 76  PHE   I CD1 
5945 C  CD2 . PHE   H 24  ? 0.77496 0.75095 0.93990 0.04811  0.07126  -0.02843 76  PHE   I CD2 
5946 C  CE1 . PHE   H 24  ? 0.78184 0.76369 0.93602 0.04120  0.06801  -0.02623 76  PHE   I CE1 
5947 C  CE2 . PHE   H 24  ? 0.80225 0.77719 0.96104 0.04548  0.07233  -0.03203 76  PHE   I CE2 
5948 C  CZ  . PHE   H 24  ? 0.71989 0.69753 0.87313 0.04197  0.07082  -0.03103 76  PHE   I CZ  
5949 N  N   . CYS   H 25  ? 0.93175 0.91943 1.11666 0.05430  0.06250  -0.01065 77  CYS   I N   
5950 C  CA  . CYS   H 25  ? 0.86021 0.84827 1.05279 0.05771  0.06201  -0.00823 77  CYS   I CA  
5951 C  C   . CYS   H 25  ? 0.77595 0.76115 0.97076 0.05987  0.06297  -0.01228 77  CYS   I C   
5952 O  O   . CYS   H 25  ? 0.82474 0.81088 1.01693 0.05858  0.06215  -0.01404 77  CYS   I O   
5953 C  CB  . CYS   H 25  ? 0.75126 0.74479 0.94583 0.05702  0.05918  -0.00319 77  CYS   I CB  
5954 S  SG  . CYS   H 25  ? 0.84138 0.83844 1.03387 0.05485  0.05760  0.00259  77  CYS   I SG  
5955 N  N   . ASN   H 26  ? 0.70084 0.68250 0.90026 0.06296  0.06468  -0.01369 78  ASN   I N   
5956 C  CA  . ASN   H 26  ? 0.76152 0.74011 0.96291 0.06512  0.06566  -0.01744 78  ASN   I CA  
5957 C  C   . ASN   H 26  ? 0.84205 0.82217 1.04985 0.06751  0.06500  -0.01497 78  ASN   I C   
5958 O  O   . ASN   H 26  ? 0.87336 0.85220 1.08646 0.06994  0.06589  -0.01361 78  ASN   I O   
5959 C  CB  . ASN   H 26  ? 0.78297 0.75693 0.98521 0.06682  0.06787  -0.02083 78  ASN   I CB  
5960 C  CG  . ASN   H 26  ? 0.79612 0.76682 0.99940 0.06879  0.06867  -0.02478 78  ASN   I CG  
5961 O  OD1 . ASN   H 26  ? 0.75730 0.72881 0.96016 0.06873  0.06781  -0.02521 78  ASN   I OD1 
5962 N  ND2 . ASN   H 26  ? 0.80298 0.77004 1.00747 0.07038  0.07028  -0.02767 78  ASN   I ND2 
5963 N  N   . ARG   H 27  ? 0.80520 0.78796 1.01269 0.06675  0.06364  -0.01459 79  ARG   I N   
5964 C  CA  . ARG   H 27  ? 0.72204 0.70644 0.93568 0.06894  0.06328  -0.01275 79  ARG   I CA  
5965 C  C   . ARG   H 27  ? 0.78389 0.76475 0.99834 0.07067  0.06466  -0.01675 79  ARG   I C   
5966 O  O   . ARG   H 27  ? 0.96095 0.94309 1.17967 0.07209  0.06461  -0.01593 79  ARG   I O   
5967 C  CB  . ARG   H 27  ? 0.82423 0.81432 1.03790 0.06706  0.06094  -0.00959 79  ARG   I CB  
5968 C  CG  . ARG   H 27  ? 0.81244 0.80655 1.02495 0.06516  0.05912  -0.00521 79  ARG   I CG  
5969 C  CD  . ARG   H 27  ? 0.84783 0.84400 1.06758 0.06759  0.05867  -0.00047 79  ARG   I CD  
5970 N  NE  . ARG   H 27  ? 0.95399 0.95551 1.17321 0.06568  0.05611  0.00452  79  ARG   I NE  
5971 C  CZ  . ARG   H 27  ? 0.99780 0.99951 1.21298 0.06384  0.05560  0.00635  79  ARG   I CZ  
5972 N  NH1 . ARG   H 27  ? 0.96285 0.95996 1.17441 0.06354  0.05762  0.00347  79  ARG   I NH1 
5973 N  NH2 . ARG   H 27  ? 1.07257 1.07942 1.28739 0.06217  0.05300  0.01124  79  ARG   I NH2 
5974 N  N   . SER   H 28  ? 0.79533 0.77193 1.00591 0.07058  0.06590  -0.02091 80  SER   I N   
5975 C  CA  . SER   H 28  ? 0.83315 0.80618 1.04367 0.07205  0.06700  -0.02461 80  SER   I CA  
5976 C  C   . SER   H 28  ? 0.96473 0.93414 1.17905 0.07488  0.06867  -0.02596 80  SER   I C   
5977 O  O   . SER   H 28  ? 0.97759 0.94625 1.19295 0.07522  0.06923  -0.02523 80  SER   I O   
5978 C  CB  . SER   H 28  ? 0.91807 0.88845 1.12204 0.07036  0.06718  -0.02845 80  SER   I CB  
5979 O  OG  . SER   H 28  ? 0.87985 0.84754 1.08202 0.07051  0.06817  -0.03031 80  SER   I OG  
5980 N  N   . PRO   H 29  ? 1.05274 1.01979 1.26898 0.07673  0.06957  -0.02803 81  PRO   I N   
5981 C  CA  . PRO   H 29  ? 1.04462 1.00818 1.26415 0.07916  0.07112  -0.02963 81  PRO   I CA  
5982 C  C   . PRO   H 29  ? 0.99773 0.95760 1.21384 0.07915  0.07177  -0.03324 81  PRO   I C   
5983 O  O   . PRO   H 29  ? 0.95445 0.91148 1.17288 0.08091  0.07290  -0.03499 81  PRO   I O   
5984 C  CB  . PRO   H 29  ? 1.10389 1.06630 1.32538 0.08063  0.07178  -0.03092 81  PRO   I CB  
5985 C  CG  . PRO   H 29  ? 1.17447 1.14077 1.39561 0.07921  0.07062  -0.02883 81  PRO   I CG  
5986 C  CD  . PRO   H 29  ? 1.06562 1.03347 1.28156 0.07655  0.06926  -0.02858 81  PRO   I CD  
5987 N  N   . ARG   H 30  ? 0.99541 0.95534 1.20633 0.07720  0.07114  -0.03450 82  ARG   I N   
5988 C  CA  . ARG   H 30  ? 0.96808 0.92476 1.17602 0.07730  0.07174  -0.03808 82  ARG   I CA  
5989 C  C   . ARG   H 30  ? 0.89157 0.84937 1.09787 0.07575  0.07187  -0.03741 82  ARG   I C   
5990 O  O   . ARG   H 30  ? 0.90573 0.86674 1.11146 0.07406  0.07118  -0.03437 82  ARG   I O   
5991 C  CB  . ARG   H 30  ? 1.07222 1.02713 1.27524 0.07651  0.07130  -0.04079 82  ARG   I CB  
5992 C  CG  . ARG   H 30  ? 1.10142 1.05515 1.30507 0.07759  0.07125  -0.04145 82  ARG   I CG  
5993 C  CD  . ARG   H 30  ? 1.04715 0.99732 1.25246 0.07989  0.07208  -0.04397 82  ARG   I CD  
5994 N  NE  . ARG   H 30  ? 1.13362 1.08237 1.33859 0.08065  0.07219  -0.04481 82  ARG   I NE  
5995 C  CZ  . ARG   H 30  ? 1.31925 1.26507 1.52519 0.08244  0.07282  -0.04682 82  ARG   I CZ  
5996 N  NH1 . ARG   H 30  ? 1.38385 1.32799 1.59149 0.08368  0.07327  -0.04829 82  ARG   I NH1 
5997 N  NH2 . ARG   H 30  ? 1.30669 1.25134 1.51175 0.08279  0.07304  -0.04741 82  ARG   I NH2 
5998 N  N   . VAL   H 31  ? 0.80323 0.75853 1.00879 0.07626  0.07276  -0.04029 83  VAL   I N   
5999 C  CA  . VAL   H 31  ? 0.83162 0.78766 1.03521 0.07467  0.07326  -0.04038 83  VAL   I CA  
6000 C  C   . VAL   H 31  ? 0.86880 0.82540 1.06672 0.07244  0.07273  -0.04140 83  VAL   I C   
6001 O  O   . VAL   H 31  ? 0.91059 0.86500 1.10595 0.07275  0.07258  -0.04415 83  VAL   I O   
6002 C  CB  . VAL   H 31  ? 0.87303 0.82654 1.07812 0.07594  0.07445  -0.04342 83  VAL   I CB  
6003 C  CG1 . VAL   H 31  ? 0.74972 0.70424 0.95330 0.07423  0.07535  -0.04344 83  VAL   I CG1 
6004 C  CG2 . VAL   H 31  ? 0.98050 0.93307 1.19098 0.07797  0.07501  -0.04281 83  VAL   I CG2 
6005 N  N   . VAL   H 32  ? 0.84480 0.80413 1.04049 0.07007  0.07248  -0.03918 84  VAL   I N   
6006 C  CA  . VAL   H 32  ? 0.79070 0.75082 0.98076 0.06749  0.07203  -0.03996 84  VAL   I CA  
6007 C  C   . VAL   H 32  ? 0.78006 0.73885 0.96729 0.06644  0.07343  -0.04259 84  VAL   I C   
6008 O  O   . VAL   H 32  ? 0.76677 0.72634 0.95542 0.06617  0.07435  -0.04168 84  VAL   I O   
6009 C  CB  . VAL   H 32  ? 0.75599 0.72027 0.94482 0.06519  0.07071  -0.03597 84  VAL   I CB  
6010 C  CG1 . VAL   H 32  ? 0.73571 0.70082 0.91822 0.06196  0.07054  -0.03702 84  VAL   I CG1 
6011 C  CG2 . VAL   H 32  ? 0.81640 0.78218 1.00775 0.06605  0.06938  -0.03400 84  VAL   I CG2 
6012 N  N   . LEU   H 33  ? 0.77709 0.73373 0.96048 0.06585  0.07376  -0.04587 85  LEU   I N   
6013 C  CA  . LEU   H 33  ? 0.73258 0.68801 0.91313 0.06474  0.07527  -0.04865 85  LEU   I CA  
6014 C  C   . LEU   H 33  ? 0.75553 0.71257 0.93037 0.06127  0.07511  -0.04821 85  LEU   I C   
6015 O  O   . LEU   H 33  ? 0.69043 0.64621 0.86195 0.06042  0.07463  -0.04968 85  LEU   I O   
6016 C  CB  . LEU   H 33  ? 0.70180 0.65340 0.88231 0.06669  0.07588  -0.05275 85  LEU   I CB  
6017 C  CG  . LEU   H 33  ? 0.77145 0.72159 0.94948 0.06586  0.07759  -0.05603 85  LEU   I CG  
6018 C  CD1 . LEU   H 33  ? 0.72593 0.67744 0.90670 0.06592  0.07901  -0.05588 85  LEU   I CD1 
6019 C  CD2 . LEU   H 33  ? 0.73406 0.68042 0.91232 0.06807  0.07778  -0.05960 85  LEU   I CD2 
6020 N  N   . PRO   H 34  ? 0.74426 0.70397 0.91748 0.05899  0.07548  -0.04619 86  PRO   I N   
6021 C  CA  . PRO   H 34  ? 0.72228 0.68347 0.88939 0.05533  0.07539  -0.04614 86  PRO   I CA  
6022 C  C   . PRO   H 34  ? 0.78033 0.73860 0.94392 0.05456  0.07738  -0.05065 86  PRO   I C   
6023 O  O   . PRO   H 34  ? 0.81169 0.76859 0.97710 0.05571  0.07918  -0.05267 86  PRO   I O   
6024 C  CB  . PRO   H 34  ? 0.68809 0.65265 0.85477 0.05344  0.07536  -0.04264 86  PRO   I CB  
6025 C  CG  . PRO   H 34  ? 0.79365 0.75865 0.96674 0.05624  0.07499  -0.04012 86  PRO   I CG  
6026 C  CD  . PRO   H 34  ? 0.71125 0.67272 0.88788 0.05943  0.07589  -0.04355 86  PRO   I CD  
6027 N  N   . VAL   H 35  ? 0.69983 0.65713 0.85868 0.05262  0.07716  -0.05231 87  VAL   I N   
6028 C  CA  . VAL   H 35  ? 0.67908 0.63323 0.83438 0.05180  0.07913  -0.05665 87  VAL   I CA  
6029 C  C   . VAL   H 35  ? 0.78270 0.73858 0.93152 0.04740  0.07956  -0.05660 87  VAL   I C   
6030 O  O   . VAL   H 35  ? 0.79518 0.75333 0.94131 0.04515  0.07775  -0.05441 87  VAL   I O   
6031 C  CB  . VAL   H 35  ? 0.68749 0.63782 0.84265 0.05347  0.07881  -0.05925 87  VAL   I CB  
6032 C  CG1 . VAL   H 35  ? 0.80100 0.74782 0.95274 0.05274  0.08097  -0.06360 87  VAL   I CG1 
6033 C  CG2 . VAL   H 35  ? 0.70419 0.65291 0.86518 0.05760  0.07828  -0.05927 87  VAL   I CG2 
6034 N  N   . TRP   H 36  ? 0.80885 0.76387 0.95523 0.04606  0.08199  -0.05909 88  TRP   I N   
6035 C  CA  . TRP   H 36  ? 0.83393 0.79019 0.97357 0.04166  0.08287  -0.05966 88  TRP   I CA  
6036 C  C   . TRP   H 36  ? 0.83807 0.79024 0.97412 0.04090  0.08490  -0.06456 88  TRP   I C   
6037 O  O   . TRP   H 36  ? 0.96184 0.91085 1.10067 0.04348  0.08681  -0.06776 88  TRP   I O   
6038 C  CB  . TRP   H 36  ? 0.84595 0.80436 0.98490 0.04021  0.08449  -0.05873 88  TRP   I CB  
6039 C  CG  . TRP   H 36  ? 0.87198 0.83142 1.00346 0.03553  0.08574  -0.05970 88  TRP   I CG  
6040 C  CD1 . TRP   H 36  ? 0.94429 0.90666 1.07054 0.03181  0.08388  -0.05725 88  TRP   I CD1 
6041 C  CD2 . TRP   H 36  ? 0.89615 0.85387 1.02449 0.03394  0.08916  -0.06348 88  TRP   I CD2 
6042 N  NE1 . TRP   H 36  ? 0.96605 0.92846 1.08557 0.02782  0.08588  -0.05933 88  TRP   I NE1 
6043 C  CE2 . TRP   H 36  ? 0.88267 0.84211 1.00334 0.02906  0.08932  -0.06324 88  TRP   I CE2 
6044 C  CE3 . TRP   H 36  ? 0.98227 0.93737 1.11373 0.03612  0.09215  -0.06711 88  TRP   I CE3 
6045 C  CZ2 . TRP   H 36  ? 0.96116 0.91944 1.07687 0.02625  0.09262  -0.06667 88  TRP   I CZ2 
6046 C  CZ3 . TRP   H 36  ? 0.93923 0.89343 1.06642 0.03354  0.09544  -0.07043 88  TRP   I CZ3 
6047 C  CH2 . TRP   H 36  ? 0.94093 0.89653 1.06014 0.02861  0.09579  -0.07026 88  TRP   I CH2 
6048 N  N   . LEU   H 37  ? 0.80170 0.75396 0.93185 0.03740  0.08444  -0.06513 89  LEU   I N   
6049 C  CA  . LEU   H 37  ? 0.87878 0.82694 1.00477 0.03607  0.08660  -0.06977 89  LEU   I CA  
6050 C  C   . LEU   H 37  ? 0.92488 0.87382 1.04574 0.03251  0.08913  -0.07154 89  LEU   I C   
6051 O  O   . LEU   H 37  ? 0.95417 0.90660 1.07028 0.02861  0.08820  -0.06935 89  LEU   I O   
6052 C  CB  . LEU   H 37  ? 0.78717 0.73455 0.90946 0.03397  0.08495  -0.06982 89  LEU   I CB  
6053 C  CG  . LEU   H 37  ? 0.84809 0.79494 0.97487 0.03699  0.08255  -0.06793 89  LEU   I CG  
6054 C  CD1 . LEU   H 37  ? 1.00513 0.95152 1.12797 0.03432  0.08120  -0.06806 89  LEU   I CD1 
6055 C  CD2 . LEU   H 37  ? 0.88530 0.82755 1.01659 0.04145  0.08376  -0.07049 89  LEU   I CD2 
6056 N  N   . ASN   H 38  ? 0.91192 0.85777 1.03375 0.03381  0.09232  -0.07544 90  ASN   I N   
6057 C  CA  . ASN   H 38  ? 0.99008 0.93656 1.10763 0.03072  0.09527  -0.07742 90  ASN   I CA  
6058 C  C   . ASN   H 38  ? 1.06317 1.00795 1.17292 0.02639  0.09633  -0.08014 90  ASN   I C   
6059 O  O   . ASN   H 38  ? 1.01988 0.96370 1.12753 0.02543  0.09444  -0.07987 90  ASN   I O   
6060 C  CB  . ASN   H 38  ? 0.97337 0.91741 1.09531 0.03367  0.09847  -0.08085 90  ASN   I CB  
6061 C  CG  . ASN   H 38  ? 0.98718 0.92620 1.11199 0.03693  0.09924  -0.08443 90  ASN   I CG  
6062 O  OD1 . ASN   H 38  ? 1.00791 0.94372 1.12843 0.03526  0.10003  -0.08709 90  ASN   I OD1 
6063 N  ND2 . ASN   H 38  ? 1.02281 0.96105 1.15482 0.04154  0.09888  -0.08440 90  ASN   I ND2 
6064 N  N   . PHE   H 39  ? 1.09782 1.04217 1.20313 0.02352  0.09958  -0.08297 91  PHE   I N   
6065 C  CA  . PHE   H 39  ? 1.00106 0.94374 1.09842 0.01894  0.10099  -0.08591 91  PHE   I CA  
6066 C  C   . PHE   H 39  ? 0.97631 0.91293 1.07402 0.02046  0.10305  -0.09078 91  PHE   I C   
6067 O  O   . PHE   H 39  ? 1.00776 0.94221 1.09924 0.01690  0.10394  -0.09332 91  PHE   I O   
6068 C  CB  . PHE   H 39  ? 0.97503 0.91924 1.06723 0.01520  0.10404  -0.08736 91  PHE   I CB  
6069 C  CG  . PHE   H 39  ? 0.97862 0.92799 1.07174 0.01465  0.10266  -0.08270 91  PHE   I CG  
6070 C  CD1 . PHE   H 39  ? 1.00076 0.95451 1.09109 0.01222  0.09892  -0.07781 91  PHE   I CD1 
6071 C  CD2 . PHE   H 39  ? 0.91592 0.86576 1.01302 0.01659  0.10510  -0.08313 91  PHE   I CD2 
6072 C  CE1 . PHE   H 39  ? 1.06416 1.02222 1.15546 0.01189  0.09765  -0.07327 91  PHE   I CE1 
6073 C  CE2 . PHE   H 39  ? 0.99720 0.95128 1.09505 0.01599  0.10398  -0.07877 91  PHE   I CE2 
6074 C  CZ  . PHE   H 39  ? 1.10862 1.06659 1.20348 0.01371  0.10025  -0.07376 91  PHE   I CZ  
6075 N  N   . ASP   H 40  ? 1.05492 0.98869 1.15968 0.02559  0.10373  -0.09206 92  ASP   I N   
6076 C  CA  . ASP   H 40  ? 1.03048 0.95833 1.13642 0.02774  0.10512  -0.09591 92  ASP   I CA  
6077 C  C   . ASP   H 40  ? 1.09205 1.01857 1.20099 0.03037  0.10174  -0.09370 92  ASP   I C   
6078 O  O   . ASP   H 40  ? 1.04495 0.96633 1.15515 0.03251  0.10248  -0.09628 92  ASP   I O   
6079 C  CB  . ASP   H 40  ? 1.07366 0.99904 1.18538 0.03174  0.10813  -0.09899 92  ASP   I CB  
6080 C  CG  . ASP   H 40  ? 1.16031 1.08613 1.26897 0.02908  0.11227  -0.10214 92  ASP   I CG  
6081 O  OD1 . ASP   H 40  ? 1.14945 1.07438 1.25061 0.02443  0.11385  -0.10414 92  ASP   I OD1 
6082 O  OD2 . ASP   H 40  ? 1.28667 1.21380 1.40032 0.03145  0.11405  -0.10273 92  ASP   I OD2 
6083 N  N   . GLY   H 41  ? 1.14211 1.07301 1.25227 0.03026  0.09820  -0.08897 93  GLY   I N   
6084 C  CA  . GLY   H 41  ? 0.93902 0.86921 1.05179 0.03235  0.09513  -0.08670 93  GLY   I CA  
6085 C  C   . GLY   H 41  ? 1.06517 0.99477 1.18570 0.03784  0.09404  -0.08541 93  GLY   I C   
6086 O  O   . GLY   H 41  ? 1.02503 0.95419 1.14774 0.03961  0.09154  -0.08338 93  GLY   I O   
6087 N  N   . GLU   H 42  ? 1.06866 0.99837 1.19338 0.04040  0.09587  -0.08659 94  GLU   I N   
6088 C  CA  . GLU   H 42  ? 0.99289 0.92203 1.12490 0.04545  0.09484  -0.08573 94  GLU   I CA  
6089 C  C   . GLU   H 42  ? 0.98832 0.92235 1.12351 0.04612  0.09220  -0.08109 94  GLU   I C   
6090 O  O   . GLU   H 42  ? 0.96757 0.90561 1.10103 0.04358  0.09228  -0.07914 94  GLU   I O   
6091 C  CB  . GLU   H 42  ? 0.94874 0.87661 1.08452 0.04779  0.09774  -0.08883 94  GLU   I CB  
6092 C  CG  . GLU   H 42  ? 1.05477 0.98301 1.19821 0.05263  0.09661  -0.08789 94  GLU   I CG  
6093 C  CD  . GLU   H 42  ? 1.04216 0.97024 1.18977 0.05459  0.09939  -0.09077 94  GLU   I CD  
6094 O  OE1 . GLU   H 42  ? 1.12946 1.05655 1.27408 0.05245  0.10250  -0.09380 94  GLU   I OE1 
6095 O  OE2 . GLU   H 42  ? 0.97450 0.90378 1.12843 0.05805  0.09855  -0.09002 94  GLU   I OE2 
6096 N  N   . PRO   H 43  ? 0.98999 0.92358 1.12961 0.04943  0.08992  -0.07923 95  PRO   I N   
6097 C  CA  . PRO   H 43  ? 0.92214 0.85993 1.06529 0.05034  0.08770  -0.07507 95  PRO   I CA  
6098 C  C   . PRO   H 43  ? 0.89935 0.83870 1.04764 0.05262  0.08879  -0.07510 95  PRO   I C   
6099 O  O   . PRO   H 43  ? 0.88933 0.82623 1.04117 0.05552  0.09004  -0.07776 95  PRO   I O   
6100 C  CB  . PRO   H 43  ? 0.90856 0.84455 1.05425 0.05300  0.08539  -0.07389 95  PRO   I CB  
6101 C  CG  . PRO   H 43  ? 0.94067 0.87141 1.08666 0.05515  0.08668  -0.07758 95  PRO   I CG  
6102 C  CD  . PRO   H 43  ? 1.00165 0.93068 1.14265 0.05218  0.08924  -0.08070 95  PRO   I CD  
6103 N  N   . GLN   H 44  ? 0.82434 0.76789 0.97316 0.05124  0.08826  -0.07199 96  GLN   I N   
6104 C  CA  . GLN   H 44  ? 0.79754 0.74287 0.95097 0.05280  0.08935  -0.07165 96  GLN   I CA  
6105 C  C   . GLN   H 44  ? 0.77553 0.72373 0.93273 0.05400  0.08705  -0.06739 96  GLN   I C   
6106 O  O   . GLN   H 44  ? 0.81106 0.76191 0.96576 0.05176  0.08551  -0.06403 96  GLN   I O   
6107 C  CB  . GLN   H 44  ? 0.86439 0.81158 1.01442 0.04955  0.09183  -0.07236 96  GLN   I CB  
6108 C  CG  . GLN   H 44  ? 0.95590 0.90023 1.10269 0.04839  0.09473  -0.07697 96  GLN   I CG  
6109 C  CD  . GLN   H 44  ? 0.99927 0.94551 1.14333 0.04543  0.09759  -0.07789 96  GLN   I CD  
6110 O  OE1 . GLN   H 44  ? 1.05617 1.00574 1.20088 0.04436  0.09733  -0.07493 96  GLN   I OE1 
6111 N  NE2 . GLN   H 44  ? 0.99999 0.94388 1.14093 0.04407  0.10051  -0.08201 96  GLN   I NE2 
6112 N  N   . PRO   H 45  ? 0.77331 0.72113 0.93659 0.05744  0.08675  -0.06742 97  PRO   I N   
6113 C  CA  . PRO   H 45  ? 0.71599 0.66601 0.88306 0.05868  0.08485  -0.06368 97  PRO   I CA  
6114 C  C   . PRO   H 45  ? 0.71493 0.66809 0.88279 0.05711  0.08571  -0.06129 97  PRO   I C   
6115 O  O   . PRO   H 45  ? 0.77960 0.73308 0.94707 0.05609  0.08804  -0.06305 97  PRO   I O   
6116 C  CB  . PRO   H 45  ? 0.68179 0.62980 0.85454 0.06268  0.08452  -0.06531 97  PRO   I CB  
6117 C  CG  . PRO   H 45  ? 0.72822 0.67462 0.90151 0.06326  0.08682  -0.06929 97  PRO   I CG  
6118 C  CD  . PRO   H 45  ? 0.79484 0.74011 0.96196 0.06044  0.08801  -0.07097 97  PRO   I CD  
6119 N  N   . TYR   H 46  ? 0.70817 0.66356 0.87729 0.05695  0.08389  -0.05717 98  TYR   I N   
6120 C  CA  . TYR   H 46  ? 0.70821 0.66634 0.87831 0.05567  0.08426  -0.05399 98  TYR   I CA  
6121 C  C   . TYR   H 46  ? 0.71807 0.67649 0.89428 0.05845  0.08304  -0.05166 98  TYR   I C   
6122 O  O   . TYR   H 46  ? 0.74436 0.70147 0.92289 0.06074  0.08154  -0.05187 98  TYR   I O   
6123 C  CB  . TYR   H 46  ? 0.70759 0.66840 0.87247 0.05220  0.08315  -0.05068 98  TYR   I CB  
6124 C  CG  . TYR   H 46  ? 0.82050 0.78171 0.97947 0.04872  0.08512  -0.05242 98  TYR   I CG  
6125 C  CD1 . TYR   H 46  ? 0.73454 0.69352 0.88988 0.04790  0.08627  -0.05649 98  TYR   I CD1 
6126 C  CD2 . TYR   H 46  ? 0.80013 0.76367 0.95702 0.04620  0.08604  -0.05006 98  TYR   I CD2 
6127 C  CE1 . TYR   H 46  ? 0.69525 0.65437 0.84511 0.04463  0.08841  -0.05842 98  TYR   I CE1 
6128 C  CE2 . TYR   H 46  ? 0.75978 0.72362 0.91082 0.04280  0.08807  -0.05184 98  TYR   I CE2 
6129 C  CZ  . TYR   H 46  ? 0.73382 0.69549 0.88142 0.04201  0.08933  -0.05617 98  TYR   I CZ  
6130 O  OH  . TYR   H 46  ? 0.81513 0.77689 0.95680 0.03852  0.09167  -0.05825 98  TYR   I OH  
6131 N  N   . PRO   H 47  ? 0.73760 0.69745 0.91640 0.05822  0.08383  -0.04951 99  PRO   I N   
6132 C  CA  . PRO   H 47  ? 0.85654 0.81619 1.04140 0.06082  0.08307  -0.04770 99  PRO   I CA  
6133 C  C   . PRO   H 47  ? 0.77475 0.73483 0.96054 0.06190  0.08061  -0.04495 99  PRO   I C   
6134 O  O   . PRO   H 47  ? 0.72367 0.68552 0.90588 0.06003  0.07930  -0.04261 99  PRO   I O   
6135 C  CB  . PRO   H 47  ? 0.97801 0.93936 1.16366 0.05928  0.08419  -0.04483 99  PRO   I CB  
6136 C  CG  . PRO   H 47  ? 0.93488 0.89650 1.11663 0.05686  0.08644  -0.04722 99  PRO   I CG  
6137 C  CD  . PRO   H 47  ? 0.75745 0.71869 0.93382 0.05555  0.08586  -0.04912 99  PRO   I CD  
6138 N  N   . THR   H 48  ? 0.74371 0.70234 0.93445 0.06484  0.08005  -0.04538 100 THR   I N   
6139 C  CA  . THR   H 48  ? 0.65282 0.61148 0.84496 0.06622  0.07812  -0.04359 100 THR   I CA  
6140 C  C   . THR   H 48  ? 0.75796 0.71888 0.95218 0.06585  0.07726  -0.03873 100 THR   I C   
6141 O  O   . THR   H 48  ? 0.80533 0.76728 1.00026 0.06482  0.07813  -0.03670 100 THR   I O   
6142 C  CB  . THR   H 48  ? 0.66340 0.61953 0.85967 0.06934  0.07803  -0.04599 100 THR   I CB  
6143 O  OG1 . THR   H 48  ? 0.73481 0.69061 0.93575 0.07047  0.07909  -0.04579 100 THR   I OG1 
6144 C  CG2 . THR   H 48  ? 0.69579 0.64971 0.89009 0.06992  0.07854  -0.05039 100 THR   I CG2 
6145 N  N   . LEU   H 49  ? 0.74537 0.70701 0.94072 0.06673  0.07559  -0.03679 101 LEU   I N   
6146 C  CA  . LEU   H 49  ? 0.81883 0.78276 1.01680 0.06679  0.07454  -0.03206 101 LEU   I CA  
6147 C  C   . LEU   H 49  ? 0.88411 0.84670 1.08751 0.06977  0.07424  -0.03181 101 LEU   I C   
6148 O  O   . LEU   H 49  ? 0.92474 0.88641 1.12787 0.07079  0.07357  -0.03358 101 LEU   I O   
6149 C  CB  . LEU   H 49  ? 0.78008 0.74711 0.97435 0.06463  0.07276  -0.02949 101 LEU   I CB  
6150 C  CG  . LEU   H 49  ? 0.78762 0.75666 0.97621 0.06119  0.07278  -0.02866 101 LEU   I CG  
6151 C  CD1 . LEU   H 49  ? 0.81928 0.79146 1.00464 0.05918  0.07069  -0.02650 101 LEU   I CD1 
6152 C  CD2 . LEU   H 49  ? 0.84685 0.81700 1.03678 0.06053  0.07339  -0.02534 101 LEU   I CD2 
6153 N  N   . PRO   H 50  ? 0.76047 0.72267 0.96868 0.07110  0.07489  -0.02978 102 PRO   I N   
6154 C  CA  . PRO   H 50  ? 0.72289 0.68378 0.93614 0.07374  0.07481  -0.02957 102 PRO   I CA  
6155 C  C   . PRO   H 50  ? 0.86281 0.82616 1.07681 0.07388  0.07322  -0.02650 102 PRO   I C   
6156 O  O   . PRO   H 50  ? 0.83888 0.80536 1.05078 0.07203  0.07205  -0.02330 102 PRO   I O   
6157 C  CB  . PRO   H 50  ? 0.77651 0.73650 0.99428 0.07456  0.07605  -0.02769 102 PRO   I CB  
6158 C  CG  . PRO   H 50  ? 0.80255 0.76260 1.01753 0.07259  0.07711  -0.02842 102 PRO   I CG  
6159 C  CD  . PRO   H 50  ? 0.75529 0.71768 0.96439 0.07017  0.07606  -0.02802 102 PRO   I CD  
6160 N  N   . PRO   H 51  ? 0.88442 0.84668 1.10138 0.07592  0.07311  -0.02738 103 PRO   I N   
6161 C  CA  . PRO   H 51  ? 0.82362 0.78856 1.04206 0.07613  0.07180  -0.02457 103 PRO   I CA  
6162 C  C   . PRO   H 51  ? 0.82769 0.79489 1.05037 0.07652  0.07148  -0.01966 103 PRO   I C   
6163 O  O   . PRO   H 51  ? 0.91184 0.87724 1.13820 0.07776  0.07271  -0.01890 103 PRO   I O   
6164 C  CB  . PRO   H 51  ? 0.86243 0.82499 1.08345 0.07838  0.07242  -0.02708 103 PRO   I CB  
6165 C  CG  . PRO   H 51  ? 0.84660 0.80553 1.06924 0.07970  0.07397  -0.02989 103 PRO   I CG  
6166 C  CD  . PRO   H 51  ? 0.80799 0.76672 1.02686 0.07796  0.07419  -0.03112 103 PRO   I CD  
6167 N  N   . GLY   H 52  ? 0.85144 0.82264 1.07363 0.07538  0.06975  -0.01624 104 GLY   I N   
6168 C  CA  . GLY   H 52  ? 0.85600 0.82976 1.08228 0.07584  0.06905  -0.01107 104 GLY   I CA  
6169 C  C   . GLY   H 52  ? 0.87547 0.84934 1.10004 0.07440  0.06923  -0.00882 104 GLY   I C   
6170 O  O   . GLY   H 52  ? 0.92659 0.90020 1.15550 0.07559  0.06965  -0.00550 104 GLY   I O   
6171 N  N   . THR   H 53  ? 0.93213 0.90613 1.15046 0.07182  0.06914  -0.01060 105 THR   I N   
6172 C  CA  . THR   H 53  ? 0.96859 0.94272 1.18444 0.07003  0.06956  -0.00877 105 THR   I CA  
6173 C  C   . THR   H 53  ? 0.90472 0.88187 1.11372 0.06662  0.06814  -0.00827 105 THR   I C   
6174 O  O   . THR   H 53  ? 0.84837 0.82581 1.05366 0.06557  0.06771  -0.01136 105 THR   I O   
6175 C  CB  . THR   H 53  ? 0.86769 0.83782 1.08317 0.07036  0.07192  -0.01257 105 THR   I CB  
6176 O  OG1 . THR   H 53  ? 0.89429 0.86290 1.10657 0.07012  0.07235  -0.01764 105 THR   I OG1 
6177 C  CG2 . THR   H 53  ? 0.93891 0.90610 1.16097 0.07322  0.07336  -0.01257 105 THR   I CG2 
6178 N  N   . GLY   H 54  ? 0.96040 0.93962 1.16757 0.06480  0.06748  -0.00432 106 GLY   I N   
6179 C  CA  . GLY   H 54  ? 0.95372 0.93572 1.15386 0.06119  0.06629  -0.00375 106 GLY   I CA  
6180 C  C   . GLY   H 54  ? 1.01790 0.99897 1.21463 0.05922  0.06760  -0.00292 106 GLY   I C   
6181 O  O   . GLY   H 54  ? 1.07034 1.05005 1.27060 0.06037  0.06851  -0.00038 106 GLY   I O   
6182 N  N   . ARG   H 55  ? 0.95172 0.93336 1.14143 0.05608  0.06791  -0.00522 107 ARG   I N   
6183 C  CA  . ARG   H 55  ? 0.98416 0.96501 1.16988 0.05378  0.06949  -0.00496 107 ARG   I CA  
6184 C  C   . ARG   H 55  ? 0.93307 0.91662 1.11066 0.04970  0.06855  -0.00499 107 ARG   I C   
6185 O  O   . ARG   H 55  ? 0.78007 0.76455 0.95467 0.04869  0.06771  -0.00763 107 ARG   I O   
6186 C  CB  . ARG   H 55  ? 0.98715 0.96395 1.17365 0.05470  0.07255  -0.01004 107 ARG   I CB  
6187 C  CG  . ARG   H 55  ? 0.99618 0.97183 1.17935 0.05416  0.07324  -0.01564 107 ARG   I CG  
6188 C  CD  . ARG   H 55  ? 0.90026 0.87238 1.08505 0.05533  0.07604  -0.02024 107 ARG   I CD  
6189 N  NE  . ARG   H 55  ? 0.89355 0.86360 1.08537 0.05851  0.07668  -0.01979 107 ARG   I NE  
6190 C  CZ  . ARG   H 55  ? 0.81146 0.77865 1.00635 0.06034  0.07844  -0.02378 107 ARG   I CZ  
6191 N  NH1 . ARG   H 55  ? 0.86618 0.83226 1.05834 0.05969  0.07971  -0.02842 107 ARG   I NH1 
6192 N  NH2 . ARG   H 55  ? 0.85760 0.82307 1.05862 0.06288  0.07891  -0.02314 107 ARG   I NH2 
6193 N  N   . ARG   H 56  ? 1.00753 0.99215 1.18136 0.04719  0.06880  -0.00202 108 ARG   I N   
6194 C  CA  . ARG   H 56  ? 0.95305 0.93981 1.11840 0.04291  0.06842  -0.00245 108 ARG   I CA  
6195 C  C   . ARG   H 56  ? 0.94789 0.93182 1.10959 0.04184  0.07123  -0.00890 108 ARG   I C   
6196 O  O   . ARG   H 56  ? 0.87458 0.85520 1.03952 0.04370  0.07380  -0.01189 108 ARG   I O   
6197 C  CB  . ARG   H 56  ? 0.90254 0.89061 1.06454 0.04050  0.06836  0.00218  108 ARG   I CB  
6198 C  CG  . ARG   H 56  ? 0.87804 0.86824 1.04471 0.04215  0.06586  0.00886  108 ARG   I CG  
6199 C  CD  . ARG   H 56  ? 1.01620 1.00667 1.18001 0.04016  0.06619  0.01344  108 ARG   I CD  
6200 N  NE  . ARG   H 56  ? 1.00931 0.99554 1.17589 0.04140  0.06960  0.01184  108 ARG   I NE  
6201 C  CZ  . ARG   H 56  ? 1.05323 1.03712 1.22739 0.04481  0.07023  0.01364  108 ARG   I CZ  
6202 N  NH1 . ARG   H 56  ? 1.11636 1.10148 1.29650 0.04768  0.06793  0.01695  108 ARG   I NH1 
6203 N  NH2 . ARG   H 56  ? 1.09855 1.07879 1.27453 0.04528  0.07341  0.01189  108 ARG   I NH2 
6204 N  N   . ILE   H 57  ? 0.95446 0.93979 1.10965 0.03884  0.07072  -0.01109 109 ILE   I N   
6205 C  CA  . ILE   H 57  ? 0.81221 0.79492 0.96386 0.03782  0.07326  -0.01725 109 ILE   I CA  
6206 C  C   . ILE   H 57  ? 0.93261 0.91706 1.07530 0.03301  0.07357  -0.01763 109 ILE   I C   
6207 O  O   . ILE   H 57  ? 0.96811 0.95597 1.10695 0.03060  0.07092  -0.01488 109 ILE   I O   
6208 C  CB  . ILE   H 57  ? 0.81420 0.79571 0.96773 0.03966  0.07259  -0.02086 109 ILE   I CB  
6209 C  CG1 . ILE   H 57  ? 0.83777 0.81709 0.99958 0.04426  0.07277  -0.02119 109 ILE   I CG1 
6210 C  CG2 . ILE   H 57  ? 0.88910 0.86806 1.03817 0.03823  0.07495  -0.02678 109 ILE   I CG2 
6211 C  CD1 . ILE   H 57  ? 0.83158 0.80765 0.99632 0.04592  0.07571  -0.02383 109 ILE   I CD1 
6212 N  N   . HIS   H 58  ? 1.03029 1.01257 1.16971 0.03150  0.07684  -0.02116 110 HIS   I N   
6213 C  CA  . HIS   H 58  ? 0.99298 0.97635 1.12355 0.02680  0.07782  -0.02230 110 HIS   I CA  
6214 C  C   . HIS   H 58  ? 0.96054 0.94213 1.08789 0.02593  0.07896  -0.02812 110 HIS   I C   
6215 O  O   . HIS   H 58  ? 0.90332 0.88156 1.03350 0.02802  0.08153  -0.03279 110 HIS   I O   
6216 C  CB  . HIS   H 58  ? 0.89079 0.87289 1.01944 0.02536  0.08110  -0.02282 110 HIS   I CB  
6217 C  CG  . HIS   H 58  ? 0.98324 0.96672 1.10237 0.02022  0.08210  -0.02325 110 HIS   I CG  
6218 N  ND1 . HIS   H 58  ? 1.09651 1.08348 1.21041 0.01704  0.07960  -0.01811 110 HIS   I ND1 
6219 C  CD2 . HIS   H 58  ? 1.02069 1.00257 1.13449 0.01765  0.08534  -0.02828 110 HIS   I CD2 
6220 C  CE1 . HIS   H 58  ? 1.10284 1.09026 1.20807 0.01250  0.08125  -0.02001 110 HIS   I CE1 
6221 N  NE2 . HIS   H 58  ? 1.12585 1.11010 1.23093 0.01279  0.08491  -0.02629 110 HIS   I NE2 
6222 N  N   . SER   H 59  ? 0.98343 0.96725 1.10499 0.02280  0.07702  -0.02778 111 SER   I N   
6223 C  CA  . SER   H 59  ? 0.95844 0.94037 1.07630 0.02151  0.07805  -0.03308 111 SER   I CA  
6224 C  C   . SER   H 59  ? 0.94602 0.93019 1.05430 0.01598  0.07775  -0.03302 111 SER   I C   
6225 O  O   . SER   H 59  ? 0.86133 0.84787 0.96564 0.01329  0.07751  -0.02968 111 SER   I O   
6226 C  CB  . SER   H 59  ? 0.88350 0.86528 1.00575 0.02413  0.07568  -0.03333 111 SER   I CB  
6227 O  OG  . SER   H 59  ? 0.89881 0.87769 1.01841 0.02352  0.07711  -0.03871 111 SER   I OG  
6228 N  N   . TYR   H 60  ? 0.98454 0.96777 1.08874 0.01408  0.07782  -0.03679 112 TYR   I N   
6229 C  CA  . TYR   H 60  ? 0.99953 0.98431 1.09420 0.00857  0.07793  -0.03785 112 TYR   I CA  
6230 C  C   . TYR   H 60  ? 0.93520 0.92124 1.02794 0.00711  0.07531  -0.03851 112 TYR   I C   
6231 O  O   . TYR   H 60  ? 0.94210 0.92654 1.04031 0.01036  0.07453  -0.03967 112 TYR   I O   
6232 C  CB  . TYR   H 60  ? 1.02050 1.00150 1.11073 0.00686  0.08258  -0.04368 112 TYR   I CB  
6233 C  CG  . TYR   H 60  ? 0.99279 0.97280 1.08537 0.00818  0.08536  -0.04321 112 TYR   I CG  
6234 C  CD1 . TYR   H 60  ? 0.93068 0.90781 1.03134 0.01298  0.08710  -0.04493 112 TYR   I CD1 
6235 C  CD2 . TYR   H 60  ? 0.99298 0.97504 1.07960 0.00445  0.08619  -0.04096 112 TYR   I CD2 
6236 C  CE1 . TYR   H 60  ? 0.94826 0.92475 1.05141 0.01399  0.08961  -0.04454 112 TYR   I CE1 
6237 C  CE2 . TYR   H 60  ? 1.02911 1.01024 1.11792 0.00544  0.08889  -0.04046 112 TYR   I CE2 
6238 C  CZ  . TYR   H 60  ? 0.99616 0.97457 1.09345 0.01020  0.09061  -0.04233 112 TYR   I CZ  
6239 O  OH  . TYR   H 60  ? 0.94033 0.91800 1.04011 0.01098  0.09336  -0.04200 112 TYR   I OH  
6240 N  N   . ARG   H 61  ? 0.97452 0.96351 1.05921 0.00194  0.07397  -0.03776 113 ARG   I N   
6241 C  CA  . ARG   H 61  ? 1.05088 1.04177 1.13341 -0.00012 0.07127  -0.03808 113 ARG   I CA  
6242 C  C   . ARG   H 61  ? 0.99420 0.98009 1.07557 -0.00001 0.07392  -0.04466 113 ARG   I C   
6243 O  O   . ARG   H 61  ? 0.96033 0.94241 1.03797 -0.00115 0.07776  -0.04931 113 ARG   I O   
6244 C  CB  . ARG   H 61  ? 1.13309 1.12848 1.20679 -0.00608 0.06918  -0.03593 113 ARG   I CB  
6245 C  CG  . ARG   H 61  ? 1.26996 1.26705 1.34043 -0.00908 0.06691  -0.03736 113 ARG   I CG  
6246 C  CD  . ARG   H 61  ? 1.27623 1.28036 1.34411 -0.01229 0.06216  -0.03174 113 ARG   I CD  
6247 N  NE  . ARG   H 61  ? 1.32950 1.33591 1.39807 -0.01353 0.05940  -0.03211 113 ARG   I NE  
6248 C  CZ  . ARG   H 61  ? 1.27250 1.28542 1.34000 -0.01612 0.05494  -0.02768 113 ARG   I CZ  
6249 N  NH1 . ARG   H 61  ? 1.25407 1.27183 1.31941 -0.01773 0.05247  -0.02227 113 ARG   I NH1 
6250 N  NH2 . ARG   H 61  ? 1.17133 1.18604 1.24009 -0.01713 0.05287  -0.02859 113 ARG   I NH2 
6251 N  N   . GLY   H 62  ? 0.97003 0.95583 1.05485 0.00145  0.07197  -0.04497 114 GLY   I N   
6252 C  CA  . GLY   H 62  ? 0.94971 0.93067 1.03338 0.00149  0.07409  -0.05067 114 GLY   I CA  
6253 C  C   . GLY   H 62  ? 0.95617 0.93180 1.04614 0.00664  0.07681  -0.05371 114 GLY   I C   
6254 O  O   . GLY   H 62  ? 1.04946 1.02025 1.13801 0.00677  0.07931  -0.05881 114 GLY   I O   
6255 N  N   . HIS   H 63  ? 0.88535 0.86164 0.98224 0.01084  0.07637  -0.05074 115 HIS   I N   
6256 C  CA  . HIS   H 63  ? 0.93601 0.90779 1.03922 0.01577  0.07852  -0.05331 115 HIS   I CA  
6257 C  C   . HIS   H 63  ? 0.84949 0.82096 0.95875 0.01918  0.07626  -0.05207 115 HIS   I C   
6258 O  O   . HIS   H 63  ? 0.76976 0.74539 0.88104 0.01907  0.07303  -0.04774 115 HIS   I O   
6259 C  CB  . HIS   H 63  ? 0.95028 0.92261 1.05750 0.01821  0.07967  -0.05132 115 HIS   I CB  
6260 C  CG  . HIS   H 63  ? 0.98472 0.95627 1.08673 0.01546  0.08283  -0.05353 115 HIS   I CG  
6261 N  ND1 . HIS   H 63  ? 0.98981 0.95956 1.09524 0.01779  0.08560  -0.05470 115 HIS   I ND1 
6262 C  CD2 . HIS   H 63  ? 0.97687 0.94929 1.07043 0.01039  0.08381  -0.05492 115 HIS   I CD2 
6263 C  CE1 . HIS   H 63  ? 1.02033 0.98989 1.11981 0.01435  0.08830  -0.05670 115 HIS   I CE1 
6264 N  NE2 . HIS   H 63  ? 1.05497 1.02600 1.14696 0.00981  0.08731  -0.05691 115 HIS   I NE2 
6265 N  N   . LEU   H 64  ? 0.90360 0.87015 1.01579 0.02220  0.07802  -0.05585 116 LEU   I N   
6266 C  CA  . LEU   H 64  ? 0.85829 0.82380 0.97556 0.02532  0.07633  -0.05523 116 LEU   I CA  
6267 C  C   . LEU   H 64  ? 0.88445 0.84980 1.00946 0.03019  0.07608  -0.05319 116 LEU   I C   
6268 O  O   . LEU   H 64  ? 0.87780 0.84150 1.00468 0.03195  0.07819  -0.05443 116 LEU   I O   
6269 C  CB  . LEU   H 64  ? 0.89533 0.85530 1.01115 0.02585  0.07813  -0.06019 116 LEU   I CB  
6270 C  CG  . LEU   H 64  ? 0.88296 0.84283 0.99332 0.02196  0.07728  -0.06151 116 LEU   I CG  
6271 C  CD1 . LEU   H 64  ? 0.92880 0.89262 1.04190 0.02200  0.07381  -0.05759 116 LEU   I CD1 
6272 C  CD2 . LEU   H 64  ? 0.87497 0.83678 0.97768 0.01667  0.07799  -0.06237 116 LEU   I CD2 
6273 N  N   . TRP   H 65  ? 0.84245 0.80963 0.97203 0.03220  0.07362  -0.05020 117 TRP   I N   
6274 C  CA  . TRP   H 65  ? 0.83885 0.80571 0.97571 0.03669  0.07333  -0.04840 117 TRP   I CA  
6275 C  C   . TRP   H 65  ? 0.79708 0.76296 0.93761 0.03900  0.07187  -0.04814 117 TRP   I C   
6276 O  O   . TRP   H 65  ? 0.81645 0.78499 0.95578 0.03711  0.06988  -0.04639 117 TRP   I O   
6277 C  CB  . TRP   H 65  ? 0.77023 0.74171 0.90951 0.03663  0.07182  -0.04340 117 TRP   I CB  
6278 C  CG  . TRP   H 65  ? 0.74488 0.71672 0.88185 0.03528  0.07359  -0.04342 117 TRP   I CG  
6279 C  CD1 . TRP   H 65  ? 0.78222 0.75661 0.91309 0.03108  0.07357  -0.04244 117 TRP   I CD1 
6280 C  CD2 . TRP   H 65  ? 0.80260 0.77232 0.94323 0.03792  0.07571  -0.04445 117 TRP   I CD2 
6281 N  NE1 . TRP   H 65  ? 0.85584 0.82963 0.98619 0.03095  0.07574  -0.04278 117 TRP   I NE1 
6282 C  CE2 . TRP   H 65  ? 0.80707 0.77811 0.94363 0.03512  0.07710  -0.04403 117 TRP   I CE2 
6283 C  CE3 . TRP   H 65  ? 0.85731 0.82427 1.00413 0.04217  0.07656  -0.04575 117 TRP   I CE3 
6284 C  CZ2 . TRP   H 65  ? 0.79990 0.76964 0.93874 0.03645  0.07944  -0.04488 117 TRP   I CZ2 
6285 C  CZ3 . TRP   H 65  ? 0.79159 0.75746 0.94075 0.04348  0.07866  -0.04663 117 TRP   I CZ3 
6286 C  CH2 . TRP   H 65  ? 0.75700 0.72427 0.90238 0.04064  0.08016  -0.04621 117 TRP   I CH2 
6287 N  N   . LEU   H 66  ? 0.67067 0.63294 0.81558 0.04291  0.07288  -0.04992 118 LEU   I N   
6288 C  CA  . LEU   H 66  ? 0.67657 0.63776 0.82529 0.04546  0.07170  -0.04945 118 LEU   I CA  
6289 C  C   . LEU   H 66  ? 0.72102 0.68132 0.87605 0.04961  0.07200  -0.04862 118 LEU   I C   
6290 O  O   . LEU   H 66  ? 0.86193 0.82050 1.01799 0.05091  0.07365  -0.05022 118 LEU   I O   
6291 C  CB  . LEU   H 66  ? 0.67016 0.62660 0.81617 0.04549  0.07264  -0.05341 118 LEU   I CB  
6292 C  CG  . LEU   H 66  ? 0.77523 0.72670 0.92066 0.04719  0.07504  -0.05755 118 LEU   I CG  
6293 C  CD1 . LEU   H 66  ? 0.77115 0.71947 0.92138 0.05149  0.07505  -0.05836 118 LEU   I CD1 
6294 C  CD2 . LEU   H 66  ? 0.85985 0.80808 0.99948 0.04461  0.07627  -0.06104 118 LEU   I CD2 
6295 N  N   . PHE   H 67  ? 0.74375 0.70533 0.90310 0.05154  0.07052  -0.04626 119 PHE   I N   
6296 C  CA  . PHE   H 67  ? 0.75836 0.71980 0.92374 0.05503  0.07061  -0.04490 119 PHE   I CA  
6297 C  C   . PHE   H 67  ? 0.78083 0.73878 0.94877 0.05798  0.07071  -0.04677 119 PHE   I C   
6298 O  O   . PHE   H 67  ? 0.78203 0.73957 0.94881 0.05745  0.06991  -0.04693 119 PHE   I O   
6299 C  CB  . PHE   H 67  ? 0.61565 0.58179 0.78435 0.05488  0.06897  -0.04013 119 PHE   I CB  
6300 C  CG  . PHE   H 67  ? 0.64428 0.61385 0.81030 0.05205  0.06866  -0.03783 119 PHE   I CG  
6301 C  CD1 . PHE   H 67  ? 0.57391 0.54625 0.73510 0.04837  0.06749  -0.03694 119 PHE   I CD1 
6302 C  CD2 . PHE   H 67  ? 0.70206 0.67196 0.87004 0.05284  0.06957  -0.03662 119 PHE   I CD2 
6303 C  CE1 . PHE   H 67  ? 0.70835 0.68383 0.86642 0.04556  0.06709  -0.03477 119 PHE   I CE1 
6304 C  CE2 . PHE   H 67  ? 0.69392 0.66672 0.85888 0.05009  0.06935  -0.03434 119 PHE   I CE2 
6305 C  CZ  . PHE   H 67  ? 0.70451 0.68013 0.86434 0.04646  0.06805  -0.03338 119 PHE   I CZ  
6306 N  N   . ARG   H 68  ? 0.85256 0.80810 1.02387 0.06091  0.07169  -0.04813 120 ARG   I N   
6307 C  CA  . ARG   H 68  ? 0.73675 0.68855 0.90981 0.06368  0.07188  -0.05031 120 ARG   I CA  
6308 C  C   . ARG   H 68  ? 0.81284 0.76507 0.99164 0.06654  0.07171  -0.04886 120 ARG   I C   
6309 O  O   . ARG   H 68  ? 0.83036 0.78425 1.01185 0.06694  0.07213  -0.04750 120 ARG   I O   
6310 C  CB  . ARG   H 68  ? 0.69415 0.64198 0.86530 0.06449  0.07326  -0.05424 120 ARG   I CB  
6311 C  CG  . ARG   H 68  ? 0.70997 0.65696 0.87557 0.06164  0.07399  -0.05609 120 ARG   I CG  
6312 C  CD  . ARG   H 68  ? 0.62475 0.57007 0.78707 0.06046  0.07328  -0.05668 120 ARG   I CD  
6313 N  NE  . ARG   H 68  ? 0.61185 0.55277 0.77502 0.06313  0.07340  -0.05880 120 ARG   I NE  
6314 C  CZ  . ARG   H 68  ? 0.70513 0.64330 0.86552 0.06263  0.07311  -0.05980 120 ARG   I CZ  
6315 N  NH1 . ARG   H 68  ? 0.76879 0.70823 0.92561 0.05948  0.07273  -0.05914 120 ARG   I NH1 
6316 N  NH2 . ARG   H 68  ? 0.74368 0.67775 0.90479 0.06522  0.07315  -0.06143 120 ARG   I NH2 
6317 N  N   . ASP   H 69  ? 0.85501 0.80546 1.03540 0.06838  0.07125  -0.04927 121 ASP   I N   
6318 C  CA  . ASP   H 69  ? 0.83199 0.78201 1.01735 0.07113  0.07132  -0.04868 121 ASP   I CA  
6319 C  C   . ASP   H 69  ? 0.79699 0.74416 0.98340 0.07301  0.07222  -0.05151 121 ASP   I C   
6320 O  O   . ASP   H 69  ? 0.82822 0.77224 1.01213 0.07352  0.07242  -0.05436 121 ASP   I O   
6321 C  CB  . ASP   H 69  ? 0.83213 0.78087 1.01806 0.07222  0.07077  -0.04867 121 ASP   I CB  
6322 C  CG  . ASP   H 69  ? 0.92093 0.86964 1.11189 0.07466  0.07094  -0.04779 121 ASP   I CG  
6323 O  OD1 . ASP   H 69  ? 0.93304 0.88129 1.12673 0.07600  0.07152  -0.04828 121 ASP   I OD1 
6324 O  OD2 . ASP   H 69  ? 0.98601 0.93506 1.17818 0.07513  0.07065  -0.04679 121 ASP   I OD2 
6325 N  N   . ALA   H 70  ? 0.79558 0.74388 0.98592 0.07402  0.07274  -0.05068 122 ALA   I N   
6326 C  CA  . ALA   H 70  ? 0.76740 0.71369 0.95940 0.07564  0.07354  -0.05330 122 ALA   I CA  
6327 C  C   . ALA   H 70  ? 0.84348 0.78696 1.03717 0.07816  0.07313  -0.05509 122 ALA   I C   
6328 O  O   . ALA   H 70  ? 0.94520 0.88699 1.14004 0.07956  0.07344  -0.05754 122 ALA   I O   
6329 C  CB  . ALA   H 70  ? 0.80261 0.75092 0.99830 0.07565  0.07433  -0.05187 122 ALA   I CB  
6330 N  N   . GLY   H 71  ? 0.78362 0.72676 0.97750 0.07866  0.07246  -0.05395 123 GLY   I N   
6331 C  CA  . GLY   H 71  ? 0.70642 0.64685 0.90123 0.08077  0.07214  -0.05557 123 GLY   I CA  
6332 C  C   . GLY   H 71  ? 0.81149 0.74920 1.00207 0.08071  0.07153  -0.05693 123 GLY   I C   
6333 O  O   . GLY   H 71  ? 0.95853 0.89325 1.14790 0.08208  0.07123  -0.05934 123 GLY   I O   
6334 N  N   . THR   H 72  ? 0.85049 0.78927 1.03888 0.07908  0.07128  -0.05531 124 THR   I N   
6335 C  CA  . THR   H 72  ? 0.85544 0.79155 1.03967 0.07864  0.07088  -0.05635 124 THR   I CA  
6336 C  C   . THR   H 72  ? 0.84220 0.77700 1.02232 0.07718  0.07099  -0.05780 124 THR   I C   
6337 O  O   . THR   H 72  ? 0.82724 0.75909 1.00370 0.07684  0.07079  -0.05893 124 THR   I O   
6338 C  CB  . THR   H 72  ? 0.72567 0.66370 0.90982 0.07739  0.07069  -0.05410 124 THR   I CB  
6339 O  OG1 . THR   H 72  ? 0.73750 0.67910 0.92124 0.07507  0.07057  -0.05216 124 THR   I OG1 
6340 C  CG2 . THR   H 72  ? 0.65656 0.59591 0.84521 0.07888  0.07092  -0.05272 124 THR   I CG2 
6341 N  N   . HIS   H 73  ? 0.83934 0.77601 1.01984 0.07620  0.07150  -0.05782 125 HIS   I N   
6342 C  CA  . HIS   H 73  ? 0.80410 0.73974 0.98084 0.07459  0.07200  -0.05935 125 HIS   I CA  
6343 C  C   . HIS   H 73  ? 0.79409 0.73019 0.96690 0.07193  0.07175  -0.05845 125 HIS   I C   
6344 O  O   . HIS   H 73  ? 0.79785 0.73255 0.96692 0.07032  0.07227  -0.05995 125 HIS   I O   
6345 C  CB  . HIS   H 73  ? 0.85640 0.78774 1.03182 0.07638  0.07216  -0.06241 125 HIS   I CB  
6346 C  CG  . HIS   H 73  ? 0.82709 0.75852 1.00630 0.07856  0.07239  -0.06368 125 HIS   I CG  
6347 N  ND1 . HIS   H 73  ? 0.74828 0.68290 0.93149 0.07876  0.07266  -0.06231 125 HIS   I ND1 
6348 C  CD2 . HIS   H 73  ? 0.85246 0.78127 1.03230 0.08060  0.07236  -0.06614 125 HIS   I CD2 
6349 C  CE1 . HIS   H 73  ? 0.74142 0.67545 0.92748 0.08060  0.07286  -0.06406 125 HIS   I CE1 
6350 N  NE2 . HIS   H 73  ? 0.88124 0.81204 1.06549 0.08180  0.07258  -0.06637 125 HIS   I NE2 
6351 N  N   . ASP   H 74  ? 0.80823 0.74634 0.98198 0.07135  0.07108  -0.05617 126 ASP   I N   
6352 C  CA  . ASP   H 74  ? 0.79367 0.73289 0.96427 0.06865  0.07073  -0.05521 126 ASP   I CA  
6353 C  C   . ASP   H 74  ? 0.75500 0.69889 0.92561 0.06615  0.07050  -0.05311 126 ASP   I C   
6354 O  O   . ASP   H 74  ? 0.78474 0.73150 0.95877 0.06677  0.07045  -0.05137 126 ASP   I O   
6355 C  CB  . ASP   H 74  ? 0.75675 0.69650 0.92877 0.06907  0.07019  -0.05370 126 ASP   I CB  
6356 C  CG  . ASP   H 74  ? 0.77045 0.70545 0.93923 0.06955  0.07034  -0.05563 126 ASP   I CG  
6357 O  OD1 . ASP   H 74  ? 0.65105 0.58334 0.81557 0.06815  0.07063  -0.05735 126 ASP   I OD1 
6358 O  OD2 . ASP   H 74  ? 0.73663 0.67037 0.90697 0.07126  0.07028  -0.05543 126 ASP   I OD2 
6359 N  N   . GLY   H 75  ? 0.76256 0.70710 0.92913 0.06315  0.07031  -0.05319 127 GLY   I N   
6360 C  CA  . GLY   H 75  ? 0.72766 0.67669 0.89338 0.06039  0.06985  -0.05122 127 GLY   I CA  
6361 C  C   . GLY   H 75  ? 0.66075 0.61472 0.83037 0.06027  0.06864  -0.04744 127 GLY   I C   
6362 O  O   . GLY   H 75  ? 0.64927 0.60335 0.82145 0.06152  0.06828  -0.04657 127 GLY   I O   
6363 N  N   . LEU   H 76  ? 0.65443 0.61254 0.82459 0.05876  0.06811  -0.04511 128 LEU   I N   
6364 C  CA  . LEU   H 76  ? 0.69505 0.65827 0.86909 0.05855  0.06681  -0.04112 128 LEU   I CA  
6365 C  C   . LEU   H 76  ? 0.76119 0.72863 0.93201 0.05476  0.06559  -0.03936 128 LEU   I C   
6366 O  O   . LEU   H 76  ? 0.76808 0.73457 0.93385 0.05237  0.06603  -0.04112 128 LEU   I O   
6367 C  CB  . LEU   H 76  ? 0.69536 0.65984 0.87396 0.06070  0.06705  -0.03916 128 LEU   I CB  
6368 C  CG  . LEU   H 76  ? 0.76675 0.72774 0.94908 0.06431  0.06807  -0.04063 128 LEU   I CG  
6369 C  CD1 . LEU   H 76  ? 0.83977 0.80191 1.02623 0.06588  0.06846  -0.03885 128 LEU   I CD1 
6370 C  CD2 . LEU   H 76  ? 0.82637 0.78743 1.01153 0.06564  0.06772  -0.03997 128 LEU   I CD2 
6371 N  N   . LEU   H 77  ? 0.74184 0.71409 0.91576 0.05419  0.06406  -0.03592 129 LEU   I N   
6372 C  CA  . LEU   H 77  ? 0.76023 0.73735 0.93166 0.05057  0.06242  -0.03378 129 LEU   I CA  
6373 C  C   . LEU   H 77  ? 0.70091 0.68141 0.87309 0.05007  0.06171  -0.03075 129 LEU   I C   
6374 O  O   . LEU   H 77  ? 0.77526 0.75599 0.95221 0.05280  0.06198  -0.02884 129 LEU   I O   
6375 C  CB  . LEU   H 77  ? 0.88852 0.86982 1.06338 0.05014  0.06094  -0.03133 129 LEU   I CB  
6376 C  CG  . LEU   H 77  ? 0.82972 0.80856 1.00294 0.04951  0.06145  -0.03390 129 LEU   I CG  
6377 C  CD1 . LEU   H 77  ? 0.84972 0.83343 1.02754 0.04932  0.06017  -0.03115 129 LEU   I CD1 
6378 C  CD2 . LEU   H 77  ? 0.79560 0.77282 0.96166 0.04575  0.06157  -0.03658 129 LEU   I CD2 
6379 N  N   . VAL   H 78  ? 0.57333 0.55625 0.74048 0.04638  0.06087  -0.03033 130 VAL   I N   
6380 C  CA  . VAL   H 78  ? 0.61411 0.60079 0.78091 0.04513  0.05987  -0.02701 130 VAL   I CA  
6381 C  C   . VAL   H 78  ? 0.74199 0.73432 0.90640 0.04139  0.05744  -0.02454 130 VAL   I C   
6382 O  O   . VAL   H 78  ? 0.74561 0.73749 0.90409 0.03797  0.05743  -0.02697 130 VAL   I O   
6383 C  CB  . VAL   H 78  ? 0.73224 0.71587 0.89427 0.04409  0.06160  -0.02936 130 VAL   I CB  
6384 C  CG1 . VAL   H 78  ? 0.81689 0.79691 0.97272 0.04182  0.06288  -0.03404 130 VAL   I CG1 
6385 C  CG2 . VAL   H 78  ? 0.71077 0.69864 0.87054 0.04158  0.06039  -0.02594 130 VAL   I CG2 
6386 N  N   . ASN   H 79  ? 0.75032 0.74796 0.91955 0.04203  0.05536  -0.01977 131 ASN   I N   
6387 C  CA  . ASN   H 79  ? 0.69962 0.70358 0.86803 0.03886  0.05259  -0.01691 131 ASN   I CA  
6388 C  C   . ASN   H 79  ? 0.68395 0.68776 0.85153 0.03747  0.05246  -0.01943 131 ASN   I C   
6389 O  O   . ASN   H 79  ? 0.63654 0.64252 0.79914 0.03340  0.05135  -0.02027 131 ASN   I O   
6390 C  CB  . ASN   H 79  ? 0.64473 0.65085 0.80616 0.03469  0.05163  -0.01629 131 ASN   I CB  
6391 C  CG  . ASN   H 79  ? 0.72454 0.73148 0.88686 0.03573  0.05154  -0.01304 131 ASN   I CG  
6392 O  OD1 . ASN   H 79  ? 0.72506 0.72965 0.89259 0.03958  0.05275  -0.01223 131 ASN   I OD1 
6393 N  ND2 . ASN   H 79  ? 0.75937 0.76950 0.91633 0.03209  0.05015  -0.01120 131 ASN   I ND2 
6394 N  N   . GLN   H 80  ? 0.66615 0.66704 0.83832 0.04073  0.05377  -0.02080 132 GLN   I N   
6395 C  CA  . GLN   H 80  ? 0.69155 0.69201 0.86391 0.03993  0.05390  -0.02283 132 GLN   I CA  
6396 C  C   . GLN   H 80  ? 0.82640 0.82284 0.99105 0.03675  0.05499  -0.02729 132 GLN   I C   
6397 O  O   . GLN   H 80  ? 0.87438 0.87229 1.03709 0.03397  0.05431  -0.02826 132 GLN   I O   
6398 C  CB  . GLN   H 80  ? 0.69153 0.69947 0.86754 0.03829  0.05129  -0.01921 132 GLN   I CB  
6399 N  N   . THR   H 81  ? 0.77378 0.76509 0.93428 0.03712  0.05682  -0.03010 133 THR   I N   
6400 C  CA  . THR   H 81  ? 0.77884 0.76542 0.93256 0.03471  0.05831  -0.03461 133 THR   I CA  
6401 C  C   . THR   H 81  ? 0.83559 0.81593 0.98815 0.03731  0.06075  -0.03753 133 THR   I C   
6402 O  O   . THR   H 81  ? 0.78810 0.76835 0.94453 0.04032  0.06111  -0.03598 133 THR   I O   
6403 C  CB  . THR   H 81  ? 0.80001 0.78972 0.94752 0.02970  0.05715  -0.03458 133 THR   I CB  
6404 O  OG1 . THR   H 81  ? 0.90715 0.89138 1.04817 0.02766  0.05911  -0.03932 133 THR   I OG1 
6405 C  CG2 . THR   H 81  ? 0.83148 0.82412 0.97839 0.02938  0.05643  -0.03189 133 THR   I CG2 
6406 N  N   . GLU   H 82  ? 0.82527 0.80039 0.97270 0.03607  0.06246  -0.04181 134 GLU   I N   
6407 C  CA  . GLU   H 82  ? 0.88151 0.85066 1.02838 0.03874  0.06476  -0.04487 134 GLU   I CA  
6408 C  C   . GLU   H 82  ? 0.82102 0.79048 0.96510 0.03770  0.06556  -0.04517 134 GLU   I C   
6409 O  O   . GLU   H 82  ? 0.73836 0.70603 0.88507 0.04058  0.06667  -0.04535 134 GLU   I O   
6410 C  CB  . GLU   H 82  ? 0.97195 0.93519 1.11487 0.03813  0.06633  -0.04917 134 GLU   I CB  
6411 C  CG  . GLU   H 82  ? 1.12509 1.08416 1.27142 0.04180  0.06704  -0.05024 134 GLU   I CG  
6412 C  CD  . GLU   H 82  ? 1.18230 1.13741 1.33071 0.04560  0.06851  -0.05176 134 GLU   I CD  
6413 O  OE1 . GLU   H 82  ? 1.11861 1.07417 1.26609 0.04538  0.06921  -0.05210 134 GLU   I OE1 
6414 O  OE2 . GLU   H 82  ? 1.10673 1.05843 1.25764 0.04864  0.06898  -0.05264 134 GLU   I OE2 
6415 N  N   . LEU   H 83  ? 0.79134 0.76309 0.93001 0.03342  0.06509  -0.04532 135 LEU   I N   
6416 C  CA  . LEU   H 83  ? 0.76008 0.73182 0.89498 0.03180  0.06619  -0.04605 135 LEU   I CA  
6417 C  C   . LEU   H 83  ? 0.74324 0.72140 0.87857 0.03009  0.06410  -0.04147 135 LEU   I C   
6418 O  O   . LEU   H 83  ? 0.83318 0.81622 0.97018 0.02890  0.06160  -0.03823 135 LEU   I O   
6419 C  CB  . LEU   H 83  ? 0.74805 0.71702 0.87556 0.02797  0.06759  -0.05002 135 LEU   I CB  
6420 C  CG  . LEU   H 83  ? 0.72097 0.68291 0.84749 0.02961  0.06992  -0.05467 135 LEU   I CG  
6421 C  CD1 . LEU   H 83  ? 0.78526 0.74464 0.90457 0.02549  0.07130  -0.05836 135 LEU   I CD1 
6422 C  CD2 . LEU   H 83  ? 0.80141 0.75974 0.93091 0.03351  0.07193  -0.05618 135 LEU   I CD2 
6423 N  N   . PHE   H 84  ? 0.74139 0.71956 0.87536 0.02998  0.06517  -0.04115 136 PHE   I N   
6424 C  CA  . PHE   H 84  ? 0.72502 0.70856 0.85867 0.02832  0.06343  -0.03677 136 PHE   I CA  
6425 C  C   . PHE   H 84  ? 0.81593 0.79877 0.94273 0.02499  0.06501  -0.03857 136 PHE   I C   
6426 O  O   . PHE   H 84  ? 0.89165 0.86995 1.01737 0.02608  0.06787  -0.04214 136 PHE   I O   
6427 C  CB  . PHE   H 84  ? 0.78378 0.76816 0.92436 0.03238  0.06319  -0.03345 136 PHE   I CB  
6428 C  CG  . PHE   H 84  ? 0.86122 0.85011 1.00137 0.03100  0.06180  -0.02894 136 PHE   I CG  
6429 C  CD1 . PHE   H 84  ? 0.84651 0.84125 0.98784 0.02959  0.05864  -0.02433 136 PHE   I CD1 
6430 C  CD2 . PHE   H 84  ? 0.80553 0.79288 0.94427 0.03113  0.06366  -0.02918 136 PHE   I CD2 
6431 C  CE1 . PHE   H 84  ? 0.85667 0.85538 0.99751 0.02843  0.05718  -0.01981 136 PHE   I CE1 
6432 C  CE2 . PHE   H 84  ? 0.78538 0.77650 0.92335 0.02976  0.06245  -0.02481 136 PHE   I CE2 
6433 C  CZ  . PHE   H 84  ? 0.81269 0.80936 0.95158 0.02847  0.05912  -0.02000 136 PHE   I CZ  
6434 N  N   . VAL   H 85  ? 0.83194 0.81948 0.95417 0.02085  0.06315  -0.03612 137 VAL   I N   
6435 C  CA  . VAL   H 85  ? 0.84148 0.82887 0.95631 0.01701  0.06453  -0.03763 137 VAL   I CA  
6436 C  C   . VAL   H 85  ? 0.91124 0.90421 1.02515 0.01527  0.06230  -0.03228 137 VAL   I C   
6437 O  O   . VAL   H 85  ? 1.04547 1.04366 1.15974 0.01364  0.05899  -0.02853 137 VAL   I O   
6438 C  CB  . VAL   H 85  ? 0.83727 0.82387 0.94480 0.01242  0.06484  -0.04123 137 VAL   I CB  
6439 C  CG1 . VAL   H 85  ? 0.90635 0.89707 1.01494 0.01090  0.06158  -0.03907 137 VAL   I CG1 
6440 C  CG2 . VAL   H 85  ? 0.90749 0.89563 1.00698 0.00770  0.06552  -0.04162 137 VAL   I CG2 
6441 N  N   . PRO   H 86  ? 0.93640 0.92859 1.04932 0.01555  0.06395  -0.03155 138 PRO   I N   
6442 C  CA  . PRO   H 86  ? 1.00245 0.99953 1.11392 0.01376  0.06186  -0.02618 138 PRO   I CA  
6443 C  C   . PRO   H 86  ? 1.11610 1.11624 1.21843 0.00781  0.06077  -0.02621 138 PRO   I C   
6444 O  O   . PRO   H 86  ? 1.09522 1.09240 1.19097 0.00495  0.06341  -0.03074 138 PRO   I O   
6445 C  CB  . PRO   H 86  ? 0.99092 0.98514 1.10354 0.01564  0.06469  -0.02642 138 PRO   I CB  
6446 C  CG  . PRO   H 86  ? 0.90343 0.89216 1.02068 0.01957  0.06747  -0.03097 138 PRO   I CG  
6447 C  CD  . PRO   H 86  ? 0.91435 0.90126 1.02863 0.01808  0.06767  -0.03516 138 PRO   I CD  
6448 N  N   . SER   H 87  ? 1.21837 1.22456 1.32043 0.00594  0.05686  -0.02120 139 SER   I N   
6449 C  CA  . SER   H 87  ? 1.29085 1.30096 1.38430 0.00017  0.05517  -0.02013 139 SER   I CA  
6450 C  C   . SER   H 87  ? 1.26660 1.27838 1.35698 -0.00103 0.05517  -0.01633 139 SER   I C   
6451 O  O   . SER   H 87  ? 1.19717 1.20757 1.29287 0.00268  0.05610  -0.01399 139 SER   I O   
6452 C  CB  . SER   H 87  ? 1.19956 1.21591 1.29435 -0.00143 0.05063  -0.01652 139 SER   I CB  
6453 O  OG  . SER   H 87  ? 1.14302 1.16286 1.24602 0.00235  0.04801  -0.01069 139 SER   I OG  
6454 N  N   . LEU   H 88  ? 1.29787 1.31242 1.37919 -0.00653 0.05427  -0.01587 140 LEU   I N   
6455 C  CA  . LEU   H 88  ? 1.29484 1.31142 1.37202 -0.00841 0.05391  -0.01179 140 LEU   I CA  
6456 C  C   . LEU   H 88  ? 1.27016 1.29206 1.35304 -0.00634 0.04963  -0.00406 140 LEU   I C   
6457 O  O   . LEU   H 88  ? 1.29641 1.32259 1.38288 -0.00601 0.04603  -0.00166 140 LEU   I O   
6458 C  CB  . LEU   H 88  ? 1.32237 1.34095 1.38787 -0.01517 0.05367  -0.01311 140 LEU   I CB  
6459 C  CG  . LEU   H 88  ? 1.29354 1.30671 1.35199 -0.01769 0.05869  -0.01981 140 LEU   I CG  
6460 C  CD1 . LEU   H 88  ? 1.31946 1.33513 1.36608 -0.02467 0.05816  -0.02054 140 LEU   I CD1 
6461 C  CD2 . LEU   H 88  ? 1.29338 1.30262 1.35431 -0.01479 0.06235  -0.02002 140 LEU   I CD2 
6462 N  N   . PRO   H 94  ? 1.07631 1.10077 1.21519 0.02293  0.04327  0.02557  146 PRO   I N   
6463 C  CA  . PRO   H 94  ? 1.10657 1.12536 1.24759 0.02512  0.04713  0.01891  146 PRO   I CA  
6464 C  C   . PRO   H 94  ? 1.10466 1.12445 1.24736 0.02539  0.04641  0.01510  146 PRO   I C   
6465 O  O   . PRO   H 94  ? 1.29748 1.32198 1.44402 0.02592  0.04317  0.01823  146 PRO   I O   
6466 C  CB  . PRO   H 94  ? 1.12952 1.14529 1.27970 0.03028  0.04847  0.02093  146 PRO   I CB  
6467 C  CG  . PRO   H 94  ? 1.14846 1.16678 1.29906 0.03005  0.04643  0.02806  146 PRO   I CG  
6468 C  CD  . PRO   H 94  ? 1.09495 1.11982 1.24130 0.02662  0.04223  0.03157  146 PRO   I CD  
6469 N  N   . ILE   H 95  ? 1.05322 1.06862 1.19332 0.02505  0.04945  0.00852  147 ILE   I N   
6470 C  CA  . ILE   H 95  ? 0.91208 0.92723 1.05343 0.02537  0.04933  0.00445  147 ILE   I CA  
6471 C  C   . ILE   H 95  ? 0.95751 0.96865 1.10715 0.03053  0.05126  0.00249  147 ILE   I C   
6472 O  O   . ILE   H 95  ? 0.96855 0.97478 1.11897 0.03235  0.05437  -0.00021 147 ILE   I O   
6473 C  CB  . ILE   H 95  ? 0.96448 0.97704 1.09746 0.02168  0.05139  -0.00150 147 ILE   I CB  
6474 C  CG1 . ILE   H 95  ? 1.02188 1.03914 1.14673 0.01621  0.04895  0.00014  147 ILE   I CG1 
6475 C  CG2 . ILE   H 95  ? 0.98295 0.99315 1.11817 0.02303  0.05229  -0.00628 147 ILE   I CG2 
6476 C  CD1 . ILE   H 95  ? 1.12536 1.14023 1.24112 0.01241  0.05141  -0.00269 147 ILE   I CD1 
6477 N  N   . PHE   H 96  ? 0.96387 0.97727 1.11969 0.03275  0.04947  0.00374  148 PHE   I N   
6478 C  CA  . PHE   H 96  ? 0.86489 0.87489 1.02844 0.03747  0.05107  0.00216  148 PHE   I CA  
6479 C  C   . PHE   H 96  ? 0.82972 0.83660 0.99202 0.03753  0.05260  -0.00370 148 PHE   I C   
6480 O  O   . PHE   H 96  ? 0.84591 0.85484 1.00403 0.03452  0.05142  -0.00525 148 PHE   I O   
6481 C  CB  . PHE   H 96  ? 0.76469 0.77867 0.93637 0.04021  0.04864  0.00702  148 PHE   I CB  
6482 C  CG  . PHE   H 96  ? 0.90585 0.92056 1.08158 0.04218  0.04815  0.01229  148 PHE   I CG  
6483 C  CD1 . PHE   H 96  ? 0.97262 0.99183 1.14547 0.03972  0.04556  0.01745  148 PHE   I CD1 
6484 C  CD2 . PHE   H 96  ? 0.91609 0.92680 1.09829 0.04638  0.05028  0.01214  148 PHE   I CD2 
6485 C  CE1 . PHE   H 96  ? 0.90618 0.92562 1.08268 0.04157  0.04513  0.02257  148 PHE   I CE1 
6486 C  CE2 . PHE   H 96  ? 0.87836 0.88922 1.06434 0.04812  0.05002  0.01695  148 PHE   I CE2 
6487 C  CZ  . PHE   H 96  ? 0.89895 0.91403 1.08214 0.04580  0.04748  0.02228  148 PHE   I CZ  
6488 N  N   . ALA   H 97  ? 0.71817 0.71994 0.88411 0.04092  0.05521  -0.00689 149 ALA   I N   
6489 C  CA  . ALA   H 97  ? 0.67623 0.67428 0.84173 0.04172  0.05679  -0.01217 149 ALA   I CA  
6490 C  C   . ALA   H 97  ? 0.72424 0.72050 0.89779 0.04628  0.05736  -0.01197 149 ALA   I C   
6491 O  O   . ALA   H 97  ? 0.75002 0.74228 0.92623 0.04897  0.05945  -0.01349 149 ALA   I O   
6492 C  CB  . ALA   H 97  ? 0.88262 0.87573 1.04310 0.04086  0.05966  -0.01702 149 ALA   I CB  
6493 N  N   . ASN   H 98  ? 0.78608 0.78550 0.96354 0.04698  0.05557  -0.01016 150 ASN   I N   
6494 C  CA  . ASN   H 98  ? 0.75826 0.75641 0.94326 0.05105  0.05616  -0.00984 150 ASN   I CA  
6495 C  C   . ASN   H 98  ? 0.73952 0.73278 0.92358 0.05218  0.05810  -0.01513 150 ASN   I C   
6496 O  O   . ASN   H 98  ? 0.71671 0.71033 0.89765 0.05026  0.05763  -0.01724 150 ASN   I O   
6497 C  CB  . ASN   H 98  ? 0.77681 0.78049 0.96660 0.05131  0.05371  -0.00593 150 ASN   I CB  
6498 C  CG  . ASN   H 98  ? 0.80830 0.81653 1.00062 0.05120  0.05171  -0.00009 150 ASN   I CG  
6499 O  OD1 . ASN   H 98  ? 0.86823 0.87575 1.06644 0.05434  0.05223  0.00246  150 ASN   I OD1 
6500 N  ND2 . ASN   H 98  ? 0.70948 0.72228 0.89722 0.04750  0.04937  0.00211  150 ASN   I ND2 
6501 N  N   . ILE   H 99  ? 0.67155 0.66024 0.85820 0.05517  0.06020  -0.01719 151 ILE   I N   
6502 C  CA  . ILE   H 99  ? 0.71142 0.69527 0.89743 0.05662  0.06191  -0.02190 151 ILE   I CA  
6503 C  C   . ILE   H 99  ? 0.72417 0.70800 0.91640 0.05958  0.06190  -0.02119 151 ILE   I C   
6504 O  O   . ILE   H 99  ? 0.75974 0.74309 0.95737 0.06234  0.06247  -0.01952 151 ILE   I O   
6505 C  CB  . ILE   H 99  ? 0.74462 0.72380 0.92969 0.05796  0.06408  -0.02478 151 ILE   I CB  
6506 C  CG1 . ILE   H 99  ? 0.72490 0.70470 0.90463 0.05509  0.06435  -0.02482 151 ILE   I CG1 
6507 C  CG2 . ILE   H 99  ? 0.64585 0.62035 0.82929 0.05903  0.06544  -0.02957 151 ILE   I CG2 
6508 C  CD1 . ILE   H 99  ? 0.75006 0.72690 0.93068 0.05646  0.06630  -0.02604 151 ILE   I CD1 
6509 N  N   . THR   H 100 ? 0.78546 0.76967 0.97690 0.05889  0.06145  -0.02256 152 THR   I N   
6510 C  CA  . THR   H 100 ? 0.86373 0.84809 1.06055 0.06130  0.06165  -0.02214 152 THR   I CA  
6511 C  C   . THR   H 100 ? 0.79726 0.77691 0.99163 0.06187  0.06299  -0.02652 152 THR   I C   
6512 O  O   . THR   H 100 ? 0.69974 0.67684 0.88836 0.06004  0.06335  -0.02947 152 THR   I O   
6513 C  CB  . THR   H 100 ? 0.81437 0.80466 1.01377 0.05998  0.05969  -0.01878 152 THR   I CB  
6514 O  OG1 . THR   H 100 ? 0.93439 0.92647 1.12795 0.05617  0.05853  -0.01970 152 THR   I OG1 
6515 C  CG2 . THR   H 100 ? 0.77683 0.77158 0.98057 0.06055  0.05834  -0.01383 152 THR   I CG2 
6516 N  N   . LEU   H 101 ? 0.89270 0.87109 1.09145 0.06444  0.06379  -0.02685 153 LEU   I N   
6517 C  CA  . LEU   H 101 ? 0.82368 0.79764 1.02046 0.06522  0.06497  -0.03049 153 LEU   I CA  
6518 C  C   . LEU   H 101 ? 0.86113 0.83691 1.05546 0.06275  0.06420  -0.03080 153 LEU   I C   
6519 O  O   . LEU   H 101 ? 0.91695 0.89789 1.11424 0.06175  0.06300  -0.02788 153 LEU   I O   
6520 C  CB  . LEU   H 101 ? 0.82936 0.80162 1.03142 0.06852  0.06616  -0.03060 153 LEU   I CB  
6521 C  CG  . LEU   H 101 ? 0.87140 0.83799 1.07141 0.07004  0.06756  -0.03443 153 LEU   I CG  
6522 C  CD1 . LEU   H 101 ? 0.97197 0.93481 1.17000 0.07103  0.06822  -0.03658 153 LEU   I CD1 
6523 C  CD2 . LEU   H 101 ? 0.86827 0.83433 1.07322 0.07252  0.06859  -0.03416 153 LEU   I CD2 
6524 N  N   . PRO   H 102 ? 0.74867 0.72040 0.93784 0.06169  0.06485  -0.03420 154 PRO   I N   
6525 C  CA  . PRO   H 102 ? 0.70948 0.68226 0.89630 0.05927  0.06441  -0.03474 154 PRO   I CA  
6526 C  C   . PRO   H 102 ? 0.67211 0.64350 0.86182 0.06101  0.06539  -0.03532 154 PRO   I C   
6527 O  O   . PRO   H 102 ? 0.72202 0.69117 0.91493 0.06404  0.06644  -0.03567 154 PRO   I O   
6528 C  CB  . PRO   H 102 ? 0.67125 0.63932 0.85110 0.05758  0.06497  -0.03823 154 PRO   I CB  
6529 C  CG  . PRO   H 102 ? 0.67192 0.63520 0.85185 0.06047  0.06618  -0.04023 154 PRO   I CG  
6530 C  CD  . PRO   H 102 ? 0.82815 0.79428 1.01328 0.06241  0.06595  -0.03760 154 PRO   I CD  
6531 N  N   . VAL   H 103 ? 0.57215 0.54490 0.76049 0.05880  0.06513  -0.03552 155 VAL   I N   
6532 C  CA  . VAL   H 103 ? 0.65259 0.62397 0.84281 0.05983  0.06628  -0.03627 155 VAL   I CA  
6533 C  C   . VAL   H 103 ? 0.55029 0.51479 0.73447 0.05961  0.06737  -0.03992 155 VAL   I C   
6534 O  O   . VAL   H 103 ? 0.60370 0.56708 0.78351 0.05690  0.06727  -0.04119 155 VAL   I O   
6535 C  CB  . VAL   H 103 ? 0.74950 0.72639 0.94217 0.05757  0.06555  -0.03436 155 VAL   I CB  
6536 C  CG1 . VAL   H 103 ? 0.52502 0.50056 0.72001 0.05875  0.06712  -0.03512 155 VAL   I CG1 
6537 C  CG2 . VAL   H 103 ? 0.82252 0.80644 1.02099 0.05776  0.06405  -0.03045 155 VAL   I CG2 
6538 N  N   . TYR   H 104 ? 0.57187 0.53164 0.75588 0.06248  0.06837  -0.04157 156 TYR   I N   
6539 C  CA  . TYR   H 104 ? 0.60171 0.55490 0.78046 0.06276  0.06921  -0.04472 156 TYR   I CA  
6540 C  C   . TYR   H 104 ? 0.58372 0.53526 0.76158 0.06222  0.07011  -0.04536 156 TYR   I C   
6541 O  O   . TYR   H 104 ? 0.62387 0.57890 0.80605 0.06247  0.07047  -0.04372 156 TYR   I O   
6542 C  CB  . TYR   H 104 ? 0.62576 0.57499 0.80510 0.06600  0.06979  -0.04613 156 TYR   I CB  
6543 C  CG  . TYR   H 104 ? 0.54374 0.49401 0.72392 0.06662  0.06925  -0.04581 156 TYR   I CG  
6544 C  CD1 . TYR   H 104 ? 0.61746 0.56567 0.79321 0.06531  0.06902  -0.04743 156 TYR   I CD1 
6545 C  CD2 . TYR   H 104 ? 0.61111 0.56416 0.79652 0.06848  0.06922  -0.04399 156 TYR   I CD2 
6546 C  CE1 . TYR   H 104 ? 0.69602 0.64524 0.87246 0.06571  0.06881  -0.04724 156 TYR   I CE1 
6547 C  CE2 . TYR   H 104 ? 0.74573 0.69957 0.93176 0.06885  0.06890  -0.04363 156 TYR   I CE2 
6548 C  CZ  . TYR   H 104 ? 0.74617 0.69823 0.92765 0.06741  0.06872  -0.04528 156 TYR   I CZ  
6549 O  OH  . TYR   H 104 ? 0.80610 0.75902 0.98813 0.06761  0.06867  -0.04501 156 TYR   I OH  
6550 N  N   . THR   H 105 ? 0.53141 0.47745 0.70368 0.06147  0.07061  -0.04775 157 THR   I N   
6551 C  CA  . THR   H 105 ? 0.53319 0.47627 0.70387 0.06133  0.07169  -0.04857 157 THR   I CA  
6552 C  C   . THR   H 105 ? 0.53153 0.47201 0.70413 0.06464  0.07253  -0.04909 157 THR   I C   
6553 O  O   . THR   H 105 ? 0.63700 0.57605 0.81043 0.06691  0.07222  -0.04966 157 THR   I O   
6554 C  CB  . THR   H 105 ? 0.59043 0.52768 0.75439 0.05976  0.07198  -0.05081 157 THR   I CB  
6555 O  OG1 . THR   H 105 ? 0.71711 0.64949 0.87857 0.06189  0.07184  -0.05258 157 THR   I OG1 
6556 C  CG2 . THR   H 105 ? 0.53982 0.47943 0.70157 0.05613  0.07133  -0.05064 157 THR   I CG2 
6557 N  N   . LEU   H 106 ? 0.64001 0.58013 0.81341 0.06471  0.07368  -0.04895 158 LEU   I N   
6558 C  CA  . LEU   H 106 ? 0.66947 0.60710 0.84423 0.06752  0.07461  -0.04962 158 LEU   I CA  
6559 C  C   . LEU   H 106 ? 0.64649 0.57748 0.81623 0.06901  0.07436  -0.05186 158 LEU   I C   
6560 O  O   . LEU   H 106 ? 0.65238 0.58190 0.82348 0.07154  0.07435  -0.05251 158 LEU   I O   
6561 C  CB  . LEU   H 106 ? 0.58871 0.52671 0.76433 0.06694  0.07617  -0.04936 158 LEU   I CB  
6562 C  CG  . LEU   H 106 ? 0.53879 0.47501 0.71627 0.06955  0.07739  -0.05000 158 LEU   I CG  
6563 C  CD1 . LEU   H 106 ? 0.52794 0.46859 0.71219 0.07145  0.07729  -0.04863 158 LEU   I CD1 
6564 C  CD2 . LEU   H 106 ? 0.56518 0.50106 0.74237 0.06864  0.07926  -0.05011 158 LEU   I CD2 
6565 N  N   . LYS   H 107 ? 0.63514 0.56215 0.79932 0.06747  0.07411  -0.05303 159 LYS   I N   
6566 C  CA  . LYS   H 107 ? 0.70438 0.62523 0.86415 0.06905  0.07369  -0.05493 159 LYS   I CA  
6567 C  C   . LYS   H 107 ? 0.67878 0.60039 0.84028 0.07063  0.07266  -0.05538 159 LYS   I C   
6568 O  O   . LYS   H 107 ? 0.63960 0.55875 0.80123 0.07310  0.07233  -0.05641 159 LYS   I O   
6569 C  CB  . LYS   H 107 ? 0.68983 0.60621 0.84373 0.06703  0.07377  -0.05590 159 LYS   I CB  
6570 C  CG  . LYS   H 107 ? 0.59515 0.50496 0.74465 0.06879  0.07326  -0.05763 159 LYS   I CG  
6571 C  CD  . LYS   H 107 ? 0.61209 0.51746 0.75625 0.06673  0.07346  -0.05847 159 LYS   I CD  
6572 C  CE  . LYS   H 107 ? 0.64862 0.54724 0.78875 0.06877  0.07293  -0.05992 159 LYS   I CE  
6573 N  NZ  . LYS   H 107 ? 0.82960 0.72337 0.96475 0.06691  0.07331  -0.06075 159 LYS   I NZ  
6574 N  N   . GLU   H 108 ? 0.66092 0.58613 0.82369 0.06906  0.07216  -0.05464 160 GLU   I N   
6575 C  CA  . GLU   H 108 ? 0.65292 0.57898 0.81715 0.07024  0.07146  -0.05507 160 GLU   I CA  
6576 C  C   . GLU   H 108 ? 0.71302 0.64226 0.88267 0.07235  0.07144  -0.05406 160 GLU   I C   
6577 O  O   . GLU   H 108 ? 0.78012 0.70817 0.95076 0.07431  0.07113  -0.05501 160 GLU   I O   
6578 C  CB  . GLU   H 108 ? 0.67639 0.60559 0.84013 0.06770  0.07106  -0.05445 160 GLU   I CB  
6579 C  CG  . GLU   H 108 ? 0.74500 0.67495 0.90970 0.06855  0.07062  -0.05499 160 GLU   I CG  
6580 C  CD  . GLU   H 108 ? 0.79933 0.72373 0.96090 0.07012  0.07069  -0.05748 160 GLU   I CD  
6581 O  OE1 . GLU   H 108 ? 0.80445 0.72434 0.96183 0.06961  0.07092  -0.05870 160 GLU   I OE1 
6582 O  OE2 . GLU   H 108 ? 0.78662 0.71122 0.95015 0.07188  0.07051  -0.05813 160 GLU   I OE2 
6583 N  N   . ARG   H 109 ? 0.72270 0.65602 0.89621 0.07198  0.07188  -0.05218 161 ARG   I N   
6584 C  CA  . ARG   H 109 ? 0.70263 0.63836 0.88144 0.07406  0.07216  -0.05127 161 ARG   I CA  
6585 C  C   . ARG   H 109 ? 0.73630 0.66785 0.91432 0.07637  0.07263  -0.05299 161 ARG   I C   
6586 O  O   . ARG   H 109 ? 0.70371 0.63528 0.88443 0.07829  0.07257  -0.05340 161 ARG   I O   
6587 C  CB  . ARG   H 109 ? 0.66501 0.60568 0.84832 0.07332  0.07269  -0.04893 161 ARG   I CB  
6588 C  CG  . ARG   H 109 ? 0.68985 0.63244 0.87884 0.07553  0.07334  -0.04801 161 ARG   I CG  
6589 C  CD  . ARG   H 109 ? 0.75180 0.69532 0.94297 0.07664  0.07269  -0.04770 161 ARG   I CD  
6590 N  NE  . ARG   H 109 ? 0.81380 0.75717 1.00930 0.07896  0.07352  -0.04770 161 ARG   I NE  
6591 C  CZ  . ARG   H 109 ? 0.72940 0.67216 0.92656 0.08031  0.07332  -0.04815 161 ARG   I CZ  
6592 N  NH1 . ARG   H 109 ? 0.85245 0.79491 1.04754 0.07973  0.07242  -0.04861 161 ARG   I NH1 
6593 N  NH2 . ARG   H 109 ? 0.69017 0.63259 0.89125 0.08216  0.07425  -0.04829 161 ARG   I NH2 
6594 N  N   . CYS   H 110 ? 0.72144 0.64932 0.89551 0.07604  0.07307  -0.05402 162 CYS   I N   
6595 C  CA  . CYS   H 110 ? 0.78430 0.70799 0.95662 0.07798  0.07326  -0.05566 162 CYS   I CA  
6596 C  C   . CYS   H 110 ? 0.72570 0.64609 0.89568 0.07932  0.07210  -0.05734 162 CYS   I C   
6597 O  O   . CYS   H 110 ? 0.63198 0.55097 0.80293 0.08130  0.07183  -0.05841 162 CYS   I O   
6598 C  CB  . CYS   H 110 ? 0.68361 0.60400 0.85163 0.07705  0.07400  -0.05612 162 CYS   I CB  
6599 S  SG  . CYS   H 110 ? 0.84114 0.76498 1.01263 0.07620  0.07582  -0.05474 162 CYS   I SG  
6600 N  N   . LEU   H 111 ? 0.66644 0.58561 0.83349 0.07822  0.07147  -0.05772 163 LEU   I N   
6601 C  CA  . LEU   H 111 ? 0.68041 0.59685 0.84598 0.07959  0.07053  -0.05933 163 LEU   I CA  
6602 C  C   . LEU   H 111 ? 0.77070 0.69034 0.94098 0.08080  0.07029  -0.05927 163 LEU   I C   
6603 O  O   . LEU   H 111 ? 0.70159 0.61962 0.87247 0.08270  0.06970  -0.06064 163 LEU   I O   
6604 C  CB  . LEU   H 111 ? 0.73154 0.64625 0.89352 0.07801  0.07033  -0.05981 163 LEU   I CB  
6605 C  CG  . LEU   H 111 ? 0.72742 0.63753 0.88404 0.07697  0.07051  -0.06026 163 LEU   I CG  
6606 C  CD1 . LEU   H 111 ? 0.57400 0.48268 0.72766 0.07517  0.07057  -0.06083 163 LEU   I CD1 
6607 C  CD2 . LEU   H 111 ? 0.72941 0.63454 0.88342 0.07920  0.06986  -0.06149 163 LEU   I CD2 
6608 N  N   . GLN   H 112 ? 0.75029 0.67457 0.92405 0.07967  0.07070  -0.05756 164 GLN   I N   
6609 C  CA  . GLN   H 112 ? 0.70046 0.62765 0.87861 0.08060  0.07064  -0.05719 164 GLN   I CA  
6610 C  C   . GLN   H 112 ? 0.74369 0.67053 0.92492 0.08263  0.07089  -0.05764 164 GLN   I C   
6611 O  O   . GLN   H 112 ? 0.89462 0.82187 1.07834 0.08387  0.07069  -0.05839 164 GLN   I O   
6612 C  CB  . GLN   H 112 ? 0.69447 0.62659 0.87551 0.07896  0.07092  -0.05480 164 GLN   I CB  
6613 C  CG  . GLN   H 112 ? 0.62210 0.55504 0.80010 0.07662  0.07060  -0.05451 164 GLN   I CG  
6614 C  CD  . GLN   H 112 ? 0.66458 0.60275 0.84519 0.07487  0.07053  -0.05190 164 GLN   I CD  
6615 O  OE1 . GLN   H 112 ? 0.69967 0.64072 0.88448 0.07545  0.07077  -0.05006 164 GLN   I OE1 
6616 N  NE2 . GLN   H 112 ? 0.65746 0.59686 0.83560 0.07269  0.07018  -0.05171 164 GLN   I NE2 
6617 N  N   . VAL   H 113 ? 0.73806 0.66415 0.91913 0.08282  0.07150  -0.05737 165 VAL   I N   
6618 C  CA  . VAL   H 113 ? 0.69319 0.61870 0.87678 0.08449  0.07196  -0.05807 165 VAL   I CA  
6619 C  C   . VAL   H 113 ? 0.73850 0.65981 0.91883 0.08586  0.07109  -0.06038 165 VAL   I C   
6620 O  O   . VAL   H 113 ? 0.77794 0.69904 0.96044 0.08725  0.07082  -0.06152 165 VAL   I O   
6621 C  CB  . VAL   H 113 ? 0.71705 0.64344 0.90178 0.08410  0.07323  -0.05706 165 VAL   I CB  
6622 C  CG1 . VAL   H 113 ? 0.79092 0.71577 0.97712 0.08564  0.07392  -0.05832 165 VAL   I CG1 
6623 C  CG2 . VAL   H 113 ? 0.70977 0.64098 0.89910 0.08320  0.07387  -0.05456 165 VAL   I CG2 
6624 N  N   . VAL   H 114 ? 0.78019 0.69814 0.95535 0.08543  0.07054  -0.06103 166 VAL   I N   
6625 C  CA  . VAL   H 114 ? 0.77329 0.68721 0.94515 0.08682  0.06945  -0.06286 166 VAL   I CA  
6626 C  C   . VAL   H 114 ? 0.79266 0.70652 0.96561 0.08792  0.06827  -0.06401 166 VAL   I C   
6627 O  O   . VAL   H 114 ? 0.87196 0.78457 1.04527 0.08948  0.06732  -0.06545 166 VAL   I O   
6628 C  CB  . VAL   H 114 ? 0.77884 0.68885 0.94483 0.08605  0.06923  -0.06290 166 VAL   I CB  
6629 C  CG1 . VAL   H 114 ? 0.71545 0.62125 0.87791 0.08761  0.06781  -0.06441 166 VAL   I CG1 
6630 C  CG2 . VAL   H 114 ? 0.76498 0.67530 0.93023 0.08486  0.07066  -0.06193 166 VAL   I CG2 
6631 N  N   . ARG   H 115 ? 0.77535 0.69080 0.94891 0.08702  0.06836  -0.06348 167 ARG   I N   
6632 C  CA  . ARG   H 115 ? 0.69052 0.60626 0.86553 0.08795  0.06765  -0.06467 167 ARG   I CA  
6633 C  C   . ARG   H 115 ? 0.77739 0.69605 0.95754 0.08883  0.06783  -0.06494 167 ARG   I C   
6634 O  O   . ARG   H 115 ? 0.85856 0.77693 1.04014 0.09015  0.06705  -0.06645 167 ARG   I O   
6635 C  CB  . ARG   H 115 ? 0.65079 0.56771 0.82514 0.08644  0.06810  -0.06414 167 ARG   I CB  
6636 C  CG  . ARG   H 115 ? 0.66225 0.57571 0.83152 0.08555  0.06795  -0.06437 167 ARG   I CG  
6637 C  CD  . ARG   H 115 ? 0.71649 0.63091 0.88525 0.08417  0.06842  -0.06452 167 ARG   I CD  
6638 N  NE  . ARG   H 115 ? 0.88266 0.79381 1.04666 0.08286  0.06859  -0.06470 167 ARG   I NE  
6639 C  CZ  . ARG   H 115 ? 0.75930 0.67171 0.92168 0.08035  0.06927  -0.06353 167 ARG   I CZ  
6640 N  NH1 . ARG   H 115 ? 0.70200 0.61907 0.86720 0.07904  0.06969  -0.06187 167 ARG   I NH1 
6641 N  NH2 . ARG   H 115 ? 0.84121 0.75012 0.99915 0.07910  0.06949  -0.06399 167 ARG   I NH2 
6642 N  N   . SER   H 116 ? 0.65295 0.57444 0.83619 0.08812  0.06889  -0.06346 168 SER   I N   
6643 C  CA  . SER   H 116 ? 0.77597 0.69993 0.96418 0.08876  0.06932  -0.06351 168 SER   I CA  
6644 C  C   . SER   H 116 ? 0.77761 0.70007 0.96668 0.09010  0.06904  -0.06494 168 SER   I C   
6645 O  O   . SER   H 116 ? 0.85429 0.77827 1.04738 0.09062  0.06938  -0.06538 168 SER   I O   
6646 C  CB  . SER   H 116 ? 0.76303 0.69030 0.95443 0.08766  0.07053  -0.06116 168 SER   I CB  
6647 O  OG  . SER   H 116 ? 0.88040 0.80725 1.07152 0.08754  0.07120  -0.06037 168 SER   I OG  
6648 N  N   . LEU   H 117 ? 0.73267 0.65209 0.91783 0.09048  0.06850  -0.06568 169 LEU   I N   
6649 C  CA  . LEU   H 117 ? 0.77560 0.69349 0.96071 0.09144  0.06821  -0.06711 169 LEU   I CA  
6650 C  C   . LEU   H 117 ? 0.90023 0.81504 1.08154 0.09251  0.06634  -0.06881 169 LEU   I C   
6651 O  O   . LEU   H 117 ? 0.93110 0.84470 1.11187 0.09320  0.06574  -0.07016 169 LEU   I O   
6652 C  CB  . LEU   H 117 ? 0.77911 0.69631 0.96308 0.09081  0.06952  -0.06633 169 LEU   I CB  
6653 C  CG  . LEU   H 117 ? 0.81212 0.73252 1.00031 0.08999  0.07127  -0.06438 169 LEU   I CG  
6654 C  CD1 . LEU   H 117 ? 0.78019 0.69999 0.96743 0.08947  0.07267  -0.06376 169 LEU   I CD1 
6655 C  CD2 . LEU   H 117 ? 0.84596 0.76840 1.03956 0.09057  0.07185  -0.06463 169 LEU   I CD2 
6656 N  N   . VAL   H 118 ? 0.88446 0.79792 1.06315 0.09266  0.06538  -0.06878 170 VAL   I N   
6657 C  CA  . VAL   H 118 ? 0.88034 0.79070 1.05555 0.09389  0.06348  -0.07000 170 VAL   I CA  
6658 C  C   . VAL   H 118 ? 0.90535 0.81650 1.08235 0.09470  0.06265  -0.07069 170 VAL   I C   
6659 O  O   . VAL   H 118 ? 0.89068 0.80270 1.06799 0.09384  0.06354  -0.06991 170 VAL   I O   
6660 C  CB  . VAL   H 118 ? 0.82790 0.73451 0.99715 0.09337  0.06333  -0.06921 170 VAL   I CB  
6661 C  CG1 . VAL   H 118 ? 0.78395 0.68714 0.94970 0.09483  0.06121  -0.07010 170 VAL   I CG1 
6662 C  CG2 . VAL   H 118 ? 0.88898 0.79490 1.05651 0.09252  0.06442  -0.06874 170 VAL   I CG2 
6663 N  N   . LYS   H 119 ? 0.88681 0.79783 1.06504 0.09625  0.06100  -0.07223 171 LYS   I N   
6664 C  CA  . LYS   H 119 ? 0.84646 0.75818 1.02670 0.09727  0.06027  -0.07310 171 LYS   I CA  
6665 C  C   . LYS   H 119 ? 0.84533 0.75357 1.02123 0.09752  0.05985  -0.07263 171 LYS   I C   
6666 O  O   . LYS   H 119 ? 0.85592 0.76063 1.02710 0.09768  0.05906  -0.07211 171 LYS   I O   
6667 C  CB  . LYS   H 119 ? 0.86997 0.78242 1.05255 0.09896  0.05833  -0.07480 171 LYS   I CB  
6668 C  CG  . LYS   H 119 ? 0.90156 0.81783 1.08962 0.09864  0.05897  -0.07567 171 LYS   I CG  
6669 C  CD  . LYS   H 119 ? 0.88778 0.80509 1.07823 0.10009  0.05689  -0.07751 171 LYS   I CD  
6670 C  CE  . LYS   H 119 ? 0.99832 0.91957 1.19484 0.09959  0.05779  -0.07852 171 LYS   I CE  
6671 N  NZ  . LYS   H 119 ? 0.85289 0.77471 1.05009 0.09809  0.05959  -0.07779 171 LYS   I NZ  
6672 N  N   . PRO   H 120 ? 0.72080 0.62963 0.89797 0.09745  0.06051  -0.07286 172 PRO   I N   
6673 C  CA  . PRO   H 120 ? 0.72746 0.63256 0.90049 0.09747  0.06048  -0.07253 172 PRO   I CA  
6674 C  C   . PRO   H 120 ? 0.81523 0.71651 0.98550 0.09949  0.05836  -0.07297 172 PRO   I C   
6675 O  O   . PRO   H 120 ? 0.80230 0.69943 0.96793 0.09934  0.05827  -0.07226 172 PRO   I O   
6676 C  CB  . PRO   H 120 ? 0.72824 0.63517 0.90410 0.09724  0.06161  -0.07330 172 PRO   I CB  
6677 C  CG  . PRO   H 120 ? 0.63734 0.54896 0.81755 0.09613  0.06280  -0.07315 172 PRO   I CG  
6678 C  CD  . PRO   H 120 ? 0.76220 0.67492 0.94428 0.09702  0.06168  -0.07341 172 PRO   I CD  
6679 N  N   . GLU   H 121 ? 0.85299 0.75554 1.02594 0.10129  0.05658  -0.07401 173 GLU   I N   
6680 C  CA  . GLU   H 121 ? 0.83251 0.73175 1.00281 0.10328  0.05415  -0.07412 173 GLU   I CA  
6681 C  C   . GLU   H 121 ? 0.85651 0.75336 1.02203 0.10276  0.05327  -0.07320 173 GLU   I C   
6682 O  O   . GLU   H 121 ? 0.70753 0.60153 0.87009 0.10421  0.05107  -0.07302 173 GLU   I O   
6683 C  CB  . GLU   H 121 ? 0.97152 0.87354 1.14676 0.10534  0.05231  -0.07560 173 GLU   I CB  
6684 C  CG  . GLU   H 121 ? 0.84582 0.75192 1.02466 0.10480  0.05212  -0.07642 173 GLU   I CG  
6685 C  CD  . GLU   H 121 ? 0.88967 0.80013 1.07406 0.10382  0.05415  -0.07716 173 GLU   I CD  
6686 O  OE1 . GLU   H 121 ? 0.77584 0.68614 0.96005 0.10284  0.05608  -0.07667 173 GLU   I OE1 
6687 O  OE2 . GLU   H 121 ? 0.89048 0.80441 1.07917 0.10387  0.05381  -0.07823 173 GLU   I OE2 
6688 N  N   . ASN   H 122 ? 0.88245 0.78041 1.04716 0.10076  0.05496  -0.07258 174 ASN   I N   
6689 C  CA  . ASN   H 122 ? 0.85302 0.74876 1.01319 0.10001  0.05471  -0.07188 174 ASN   I CA  
6690 C  C   . ASN   H 122 ? 0.82446 0.71786 0.98054 0.09810  0.05659  -0.07044 174 ASN   I C   
6691 O  O   . ASN   H 122 ? 0.79822 0.69012 0.95080 0.09712  0.05701  -0.06985 174 ASN   I O   
6692 C  CB  . ASN   H 122 ? 0.91569 0.81480 1.07884 0.09941  0.05513  -0.07266 174 ASN   I CB  
6693 C  CG  . ASN   H 122 ? 0.86188 0.76282 1.02800 0.10100  0.05295  -0.07417 174 ASN   I CG  
6694 O  OD1 . ASN   H 122 ? 0.92243 0.82132 1.08644 0.10255  0.05056  -0.07434 174 ASN   I OD1 
6695 N  ND2 . ASN   H 122 ? 0.86231 0.76718 1.03351 0.10058  0.05369  -0.07520 174 ASN   I ND2 
6696 N  N   . TYR   H 123 ? 0.74945 0.64264 0.90590 0.09737  0.05783  -0.06998 175 TYR   I N   
6697 C  CA  . TYR   H 123 ? 0.65671 0.54771 0.80925 0.09540  0.05942  -0.06870 175 TYR   I CA  
6698 C  C   . TYR   H 123 ? 0.81066 0.69629 0.95688 0.09566  0.05845  -0.06798 175 TYR   I C   
6699 O  O   . TYR   H 123 ? 1.02497 0.90924 1.16774 0.09414  0.05943  -0.06711 175 TYR   I O   
6700 C  CB  . TYR   H 123 ? 0.65136 0.54254 0.80480 0.09461  0.06055  -0.06865 175 TYR   I CB  
6701 C  CG  . TYR   H 123 ? 0.72838 0.62469 0.88694 0.09365  0.06188  -0.06887 175 TYR   I CG  
6702 C  CD1 . TYR   H 123 ? 0.71871 0.61880 0.88059 0.09325  0.06240  -0.06870 175 TYR   I CD1 
6703 C  CD2 . TYR   H 123 ? 0.67031 0.56740 0.83012 0.09305  0.06275  -0.06921 175 TYR   I CD2 
6704 C  CE1 . TYR   H 123 ? 0.72142 0.62587 0.88778 0.09240  0.06356  -0.06857 175 TYR   I CE1 
6705 C  CE2 . TYR   H 123 ? 0.71764 0.61928 0.88152 0.09200  0.06391  -0.06920 175 TYR   I CE2 
6706 C  CZ  . TYR   H 123 ? 0.72902 0.63431 0.89619 0.09173  0.06423  -0.06872 175 TYR   I CZ  
6707 O  OH  . TYR   H 123 ? 0.78635 0.69587 0.95741 0.09073  0.06533  -0.06838 175 TYR   I OH  
6708 N  N   . ARG   H 124 ? 0.89515 0.77766 1.03990 0.09761  0.05657  -0.06824 176 ARG   I N   
6709 C  CA  . ARG   H 124 ? 0.97676 0.85373 1.11529 0.09805  0.05540  -0.06728 176 ARG   I CA  
6710 C  C   . ARG   H 124 ? 0.92532 0.80201 1.06128 0.09815  0.05432  -0.06715 176 ARG   I C   
6711 O  O   . ARG   H 124 ? 0.89257 0.76503 1.02253 0.09753  0.05413  -0.06609 176 ARG   I O   
6712 C  CB  . ARG   H 124 ? 0.99517 0.86929 1.13373 0.10053  0.05343  -0.06749 176 ARG   I CB  
6713 C  CG  . ARG   H 124 ? 1.19095 1.05851 1.32302 0.10102  0.05239  -0.06612 176 ARG   I CG  
6714 C  CD  . ARG   H 124 ? 1.19127 1.05627 1.32456 0.10366  0.05077  -0.06629 176 ARG   I CD  
6715 N  NE  . ARG   H 124 ? 0.98382 0.84216 1.11101 0.10442  0.04955  -0.06470 176 ARG   I NE  
6716 C  CZ  . ARG   H 124 ? 1.05805 0.91143 1.18124 0.10319  0.05109  -0.06382 176 ARG   I CZ  
6717 N  NH1 . ARG   H 124 ? 1.02008 0.87462 1.14453 0.10101  0.05377  -0.06444 176 ARG   I NH1 
6718 N  NH2 . ARG   H 124 ? 1.25452 1.10158 1.37218 0.10404  0.04984  -0.06221 176 ARG   I NH2 
6719 N  N   . ARG   H 125 ? 0.83795 0.71888 0.97804 0.09870  0.05376  -0.06829 177 ARG   I N   
6720 C  CA  . ARG   H 125 ? 0.86972 0.75049 1.00731 0.09850  0.05296  -0.06853 177 ARG   I CA  
6721 C  C   . ARG   H 125 ? 1.06948 0.95028 1.20482 0.09612  0.05548  -0.06802 177 ARG   I C   
6722 O  O   . ARG   H 125 ? 1.03511 0.91395 1.16606 0.09554  0.05528  -0.06793 177 ARG   I O   
6723 C  CB  . ARG   H 125 ? 0.92465 0.80987 1.06758 0.09955  0.05184  -0.07015 177 ARG   I CB  
6724 C  CG  . ARG   H 125 ? 1.13276 1.01828 1.27356 0.09895  0.05140  -0.07084 177 ARG   I CG  
6725 C  CD  . ARG   H 125 ? 1.17529 1.06217 1.31754 0.10060  0.04845  -0.07205 177 ARG   I CD  
6726 N  NE  . ARG   H 125 ? 1.29221 1.17975 1.43272 0.09954  0.04852  -0.07308 177 ARG   I NE  
6727 C  CZ  . ARG   H 125 ? 1.27870 1.16277 1.41238 0.09885  0.04786  -0.07262 177 ARG   I CZ  
6728 N  NH1 . ARG   H 125 ? 1.24872 1.12825 1.37658 0.09916  0.04695  -0.07092 177 ARG   I NH1 
6729 N  NH2 . ARG   H 125 ? 1.26864 1.15355 1.40106 0.09770  0.04828  -0.07393 177 ARG   I NH2 
6730 N  N   . LEU   H 126 ? 1.10455 0.98758 1.24270 0.09467  0.05785  -0.06766 178 LEU   I N   
6731 C  CA  . LEU   H 126 ? 0.94208 0.82583 1.07918 0.09256  0.06028  -0.06713 178 LEU   I CA  
6732 C  C   . LEU   H 126 ? 0.85504 0.73392 0.98521 0.09137  0.06078  -0.06594 178 LEU   I C   
6733 O  O   . LEU   H 126 ? 0.95927 0.83436 1.08613 0.09178  0.05984  -0.06521 178 LEU   I O   
6734 C  CB  . LEU   H 126 ? 0.80728 0.69483 0.94917 0.09137  0.06230  -0.06673 178 LEU   I CB  
6735 C  CG  . LEU   H 126 ? 0.80987 0.70230 0.95854 0.09214  0.06231  -0.06764 178 LEU   I CG  
6736 C  CD1 . LEU   H 126 ? 0.75830 0.65395 0.91071 0.09093  0.06394  -0.06686 178 LEU   I CD1 
6737 C  CD2 . LEU   H 126 ? 0.74199 0.63631 0.89238 0.09205  0.06294  -0.06842 178 LEU   I CD2 
6738 N  N   . ASP   H 127 ? 0.91554 0.79441 1.04367 0.08981  0.06252  -0.06580 179 ASP   I N   
6739 C  CA  . ASP   H 127 ? 1.00956 0.88397 1.13095 0.08837  0.06335  -0.06475 179 ASP   I CA  
6740 C  C   . ASP   H 127 ? 1.00654 0.88197 1.12892 0.08626  0.06582  -0.06380 179 ASP   I C   
6741 O  O   . ASP   H 127 ? 0.96797 0.84557 1.09147 0.08466  0.06811  -0.06370 179 ASP   I O   
6742 C  CB  . ASP   H 127 ? 1.03131 0.90508 1.14961 0.08770  0.06403  -0.06534 179 ASP   I CB  
6743 C  CG  . ASP   H 127 ? 1.14680 1.02038 1.26456 0.08947  0.06150  -0.06649 179 ASP   I CG  
6744 O  OD1 . ASP   H 127 ? 1.26192 1.13411 1.37937 0.09126  0.05884  -0.06634 179 ASP   I OD1 
6745 O  OD2 . ASP   H 127 ? 1.10077 0.97570 1.21861 0.08903  0.06223  -0.06765 179 ASP   I OD2 
6746 N  N   . ILE   H 128 ? 0.95151 0.82547 1.07368 0.08625  0.06535  -0.06318 180 ILE   I N   
6747 C  CA  . ILE   H 128 ? 0.92104 0.79577 1.04375 0.08409  0.06728  -0.06236 180 ILE   I CA  
6748 C  C   . ILE   H 128 ? 0.93902 0.80819 1.05667 0.08377  0.06667  -0.06163 180 ILE   I C   
6749 O  O   . ILE   H 128 ? 0.94719 0.81228 1.06168 0.08555  0.06468  -0.06162 180 ILE   I O   
6750 C  CB  . ILE   H 128 ? 0.88080 0.76097 1.01029 0.08403  0.06774  -0.06265 180 ILE   I CB  
6751 C  CG1 . ILE   H 128 ? 0.91716 0.79740 1.04892 0.08625  0.06570  -0.06346 180 ILE   I CG1 
6752 C  CG2 . ILE   H 128 ? 0.82629 0.71164 0.96071 0.08382  0.06897  -0.06292 180 ILE   I CG2 
6753 C  CD1 . ILE   H 128 ? 0.87828 0.76375 1.01629 0.08619  0.06615  -0.06378 180 ILE   I CD1 
6754 N  N   . VAL   H 129 ? 0.89456 0.76357 1.01160 0.08145  0.06837  -0.06098 181 VAL   I N   
6755 C  CA  . VAL   H 129 ? 0.93576 0.79925 1.04819 0.08080  0.06819  -0.06040 181 VAL   I CA  
6756 C  C   . VAL   H 129 ? 0.93364 0.79656 1.04831 0.08276  0.06659  -0.06110 181 VAL   I C   
6757 O  O   . VAL   H 129 ? 0.89671 0.76451 1.01695 0.08347  0.06638  -0.06191 181 VAL   I O   
6758 C  CB  . VAL   H 129 ? 0.89432 0.75853 1.00628 0.07753  0.07047  -0.05983 181 VAL   I CB  
6759 C  CG1 . VAL   H 129 ? 0.91957 0.77700 1.02567 0.07646  0.07065  -0.05922 181 VAL   I CG1 
6760 C  CG2 . VAL   H 129 ? 0.98904 0.85583 1.10108 0.07577  0.07233  -0.05938 181 VAL   I CG2 
6761 N  N   . ARG   H 130 ? 1.00311 0.85987 1.11343 0.08365  0.06558  -0.06074 182 ARG   I N   
6762 C  CA  . ARG   H 130 ? 1.00905 0.86475 1.12149 0.08583  0.06417  -0.06151 182 ARG   I CA  
6763 C  C   . ARG   H 130 ? 0.94069 0.79903 1.05645 0.08431  0.06555  -0.06228 182 ARG   I C   
6764 O  O   . ARG   H 130 ? 0.92026 0.78034 1.03976 0.08587  0.06485  -0.06333 182 ARG   I O   
6765 C  CB  . ARG   H 130 ? 1.02843 0.87652 1.13551 0.08705  0.06304  -0.06074 182 ARG   I CB  
6766 C  CG  . ARG   H 130 ? 1.10304 0.94814 1.20583 0.08830  0.06147  -0.05971 182 ARG   I CG  
6767 C  CD  . ARG   H 130 ? 1.23272 1.07014 1.33028 0.08967  0.06016  -0.05856 182 ARG   I CD  
6768 N  NE  . ARG   H 130 ? 1.41487 1.25200 1.51554 0.09308  0.05786  -0.05911 182 ARG   I NE  
6769 C  CZ  . ARG   H 130 ? 1.42371 1.26118 1.52457 0.09571  0.05519  -0.05887 182 ARG   I CZ  
6770 N  NH1 . ARG   H 130 ? 1.52344 1.36131 1.62108 0.09526  0.05448  -0.05820 182 ARG   I NH1 
6771 N  NH2 . ARG   H 130 ? 1.32376 1.16140 1.42823 0.09876  0.05324  -0.05942 182 ARG   I NH2 
6772 N  N   . SER   H 131 ? 1.00114 0.86001 1.11557 0.08113  0.06752  -0.06184 183 SER   I N   
6773 C  CA  . SER   H 131 ? 0.91547 0.77726 1.03259 0.07923  0.06872  -0.06252 183 SER   I CA  
6774 C  C   . SER   H 131 ? 0.86952 0.73882 0.99291 0.07954  0.06867  -0.06303 183 SER   I C   
6775 O  O   . SER   H 131 ? 0.84303 0.71491 0.96898 0.07870  0.06914  -0.06374 183 SER   I O   
6776 C  CB  . SER   H 131 ? 0.83521 0.69633 0.94956 0.07556  0.07063  -0.06184 183 SER   I CB  
6777 O  OG  . SER   H 131 ? 0.80879 0.67299 0.92358 0.07451  0.07133  -0.06094 183 SER   I OG  
6778 N  N   . LEU   H 132 ? 0.81726 0.68984 0.94289 0.08059  0.06821  -0.06269 184 LEU   I N   
6779 C  CA  . LEU   H 132 ? 0.85849 0.73771 0.99008 0.08099  0.06822  -0.06299 184 LEU   I CA  
6780 C  C   . LEU   H 132 ? 0.93636 0.81646 1.07111 0.08373  0.06676  -0.06409 184 LEU   I C   
6781 O  O   . LEU   H 132 ? 0.91905 0.80415 1.05862 0.08385  0.06692  -0.06443 184 LEU   I O   
6782 C  CB  . LEU   H 132 ? 0.85039 0.73248 0.98335 0.08092  0.06865  -0.06235 184 LEU   I CB  
6783 C  CG  . LEU   H 132 ? 0.76281 0.64581 0.89437 0.07817  0.07042  -0.06131 184 LEU   I CG  
6784 C  CD1 . LEU   H 132 ? 0.77372 0.65945 0.90718 0.07852  0.07105  -0.06100 184 LEU   I CD1 
6785 C  CD2 . LEU   H 132 ? 0.73117 0.61840 0.86563 0.07589  0.07139  -0.06094 184 LEU   I CD2 
6786 N  N   . TYR   H 133 ? 0.92026 0.79575 1.05259 0.08592  0.06534  -0.06453 185 TYR   I N   
6787 C  CA  . TYR   H 133 ? 0.83418 0.71071 0.96996 0.08848  0.06400  -0.06567 185 TYR   I CA  
6788 C  C   . TYR   H 133 ? 0.85140 0.72912 0.98927 0.08776  0.06489  -0.06655 185 TYR   I C   
6789 O  O   . TYR   H 133 ? 0.91467 0.79650 1.05719 0.08854  0.06479  -0.06737 185 TYR   I O   
6790 C  CB  . TYR   H 133 ? 0.96572 0.83702 1.09851 0.09094  0.06217  -0.06574 185 TYR   I CB  
6791 C  CG  . TYR   H 133 ? 1.01661 0.88689 1.14700 0.09169  0.06105  -0.06504 185 TYR   I CG  
6792 C  CD1 . TYR   H 133 ? 1.01457 0.88931 1.14739 0.09106  0.06151  -0.06504 185 TYR   I CD1 
6793 C  CD2 . TYR   H 133 ? 1.05299 0.91766 1.17853 0.09298  0.05959  -0.06437 185 TYR   I CD2 
6794 C  CE1 . TYR   H 133 ? 1.04661 0.92027 1.17690 0.09151  0.06073  -0.06471 185 TYR   I CE1 
6795 C  CE2 . TYR   H 133 ? 1.11045 0.97416 1.23314 0.09340  0.05857  -0.06378 185 TYR   I CE2 
6796 C  CZ  . TYR   H 133 ? 1.07424 0.94249 1.19924 0.09257  0.05923  -0.06411 185 TYR   I CZ  
6797 O  OH  . TYR   H 133 ? 1.01515 0.88231 1.13699 0.09276  0.05845  -0.06383 185 TYR   I OH  
6798 N  N   . GLU   H 134 ? 0.89459 0.76866 1.02889 0.08605  0.06591  -0.06647 186 GLU   I N   
6799 C  CA  . GLU   H 134 ? 0.91909 0.79415 1.05470 0.08485  0.06702  -0.06750 186 GLU   I CA  
6800 C  C   . GLU   H 134 ? 0.95868 0.84024 1.09765 0.08272  0.06799  -0.06721 186 GLU   I C   
6801 O  O   . GLU   H 134 ? 0.95222 0.83692 1.09438 0.08276  0.06833  -0.06810 186 GLU   I O   
6802 C  CB  . GLU   H 134 ? 0.91966 0.78931 1.05038 0.08297  0.06809  -0.06755 186 GLU   I CB  
6803 C  CG  . GLU   H 134 ? 1.09104 0.95440 1.21971 0.08529  0.06743  -0.06828 186 GLU   I CG  
6804 C  CD  . GLU   H 134 ? 1.17676 1.03694 1.30364 0.08780  0.06563  -0.06726 186 GLU   I CD  
6805 O  OE1 . GLU   H 134 ? 0.98685 0.84724 1.11149 0.08676  0.06552  -0.06597 186 GLU   I OE1 
6806 O  OE2 . GLU   H 134 ? 1.24861 1.10635 1.37646 0.09079  0.06431  -0.06778 186 GLU   I OE2 
6807 N  N   . ASP   H 135 ? 0.89278 0.77644 1.03114 0.08083  0.06851  -0.06587 187 ASP   I N   
6808 C  CA  . ASP   H 135 ? 0.89979 0.78973 1.04165 0.07900  0.06923  -0.06521 187 ASP   I CA  
6809 C  C   . ASP   H 135 ? 0.88645 0.78072 1.03342 0.08098  0.06856  -0.06539 187 ASP   I C   
6810 O  O   . ASP   H 135 ? 0.92559 0.82416 1.07572 0.08018  0.06898  -0.06539 187 ASP   I O   
6811 C  CB  . ASP   H 135 ? 0.89768 0.78909 1.03862 0.07708  0.06988  -0.06371 187 ASP   I CB  
6812 C  CG  . ASP   H 135 ? 0.94202 0.82944 1.07807 0.07470  0.07072  -0.06354 187 ASP   I CG  
6813 O  OD1 . ASP   H 135 ? 1.00638 0.89161 1.14051 0.07358  0.07112  -0.06446 187 ASP   I OD1 
6814 O  OD2 . ASP   H 135 ? 0.93772 0.82402 1.07178 0.07382  0.07116  -0.06261 187 ASP   I OD2 
6815 N  N   . LEU   H 136 ? 0.87475 0.76780 1.02235 0.08341  0.06751  -0.06556 188 LEU   I N   
6816 C  CA  . LEU   H 136 ? 0.81088 0.70757 0.96328 0.08524  0.06688  -0.06599 188 LEU   I CA  
6817 C  C   . LEU   H 136 ? 0.85357 0.75050 1.00800 0.08640  0.06662  -0.06740 188 LEU   I C   
6818 O  O   . LEU   H 136 ? 0.90461 0.80576 1.06322 0.08652  0.06689  -0.06762 188 LEU   I O   
6819 C  CB  . LEU   H 136 ? 0.73591 0.63090 0.88790 0.08730  0.06571  -0.06612 188 LEU   I CB  
6820 C  CG  . LEU   H 136 ? 0.73211 0.62844 0.88394 0.08647  0.06626  -0.06504 188 LEU   I CG  
6821 C  CD1 . LEU   H 136 ? 0.67161 0.56481 0.82105 0.08815  0.06512  -0.06541 188 LEU   I CD1 
6822 C  CD2 . LEU   H 136 ? 0.69663 0.59855 0.85387 0.08622  0.06691  -0.06462 188 LEU   I CD2 
6823 N  N   . GLU   H 137 ? 0.88176 0.77408 1.03339 0.08727  0.06628  -0.06836 189 GLU   I N   
6824 C  CA  . GLU   H 137 ? 0.84794 0.74024 1.00169 0.08850  0.06631  -0.06992 189 GLU   I CA  
6825 C  C   . GLU   H 137 ? 0.88754 0.78143 1.04114 0.08611  0.06793  -0.07032 189 GLU   I C   
6826 O  O   . GLU   H 137 ? 0.93558 0.83149 1.09201 0.08656  0.06842  -0.07151 189 GLU   I O   
6827 C  CB  . GLU   H 137 ? 0.84133 0.72794 0.99253 0.09056  0.06541  -0.07072 189 GLU   I CB  
6828 C  CG  . GLU   H 137 ? 0.88887 0.77397 1.03990 0.09299  0.06347  -0.07033 189 GLU   I CG  
6829 C  CD  . GLU   H 137 ? 0.98163 0.86082 1.12964 0.09494  0.06236  -0.07057 189 GLU   I CD  
6830 O  OE1 . GLU   H 137 ? 1.05939 0.93584 1.20658 0.09489  0.06323  -0.07140 189 GLU   I OE1 
6831 O  OE2 . GLU   H 137 ? 1.00653 0.88365 1.15285 0.09649  0.06066  -0.06990 189 GLU   I OE2 
6832 N  N   . ASP   H 138 ? 0.94128 0.83459 1.09164 0.08338  0.06879  -0.06942 190 ASP   I N   
6833 C  CA  . ASP   H 138 ? 0.93496 0.83021 1.08474 0.08065  0.07014  -0.06972 190 ASP   I CA  
6834 C  C   . ASP   H 138 ? 0.95093 0.85262 1.10472 0.07978  0.07033  -0.06882 190 ASP   I C   
6835 O  O   . ASP   H 138 ? 0.99792 0.90267 1.15163 0.07762  0.07057  -0.06724 190 ASP   I O   
6836 C  CB  . ASP   H 138 ? 0.96522 0.85848 1.11064 0.07778  0.07078  -0.06893 190 ASP   I CB  
6837 C  CG  . ASP   H 138 ? 1.07515 0.96923 1.21889 0.07482  0.07206  -0.06971 190 ASP   I CG  
6838 O  OD1 . ASP   H 138 ? 1.14905 1.04670 1.29520 0.07447  0.07250  -0.07027 190 ASP   I OD1 
6839 O  OD2 . ASP   H 138 ? 1.05330 0.94433 1.19301 0.07261  0.07269  -0.06981 190 ASP   I OD2 
6840 N  N   . HIS   H 139 ? 0.91766 0.82149 1.07517 0.08144  0.07026  -0.06971 191 HIS   I N   
6841 C  CA  . HIS   H 139 ? 0.87984 0.78930 1.04118 0.08077  0.07047  -0.06869 191 HIS   I CA  
6842 C  C   . HIS   H 139 ? 0.84663 0.75866 1.00671 0.07769  0.07157  -0.06835 191 HIS   I C   
6843 O  O   . HIS   H 139 ? 0.83759 0.74738 0.99511 0.07670  0.07244  -0.06990 191 HIS   I O   
6844 C  CB  . HIS   H 139 ? 0.89285 0.80379 1.05842 0.08309  0.07027  -0.06985 191 HIS   I CB  
6845 C  CG  . HIS   H 139 ? 1.02179 0.93258 1.18761 0.08283  0.07138  -0.07167 191 HIS   I CG  
6846 N  ND1 . HIS   H 139 ? 1.09978 1.00650 1.26457 0.08446  0.07145  -0.07363 191 HIS   I ND1 
6847 C  CD2 . HIS   H 139 ? 0.97251 0.88664 1.13947 0.08114  0.07258  -0.07183 191 HIS   I CD2 
6848 C  CE1 . HIS   H 139 ? 1.00509 0.91269 1.17062 0.08380  0.07286  -0.07516 191 HIS   I CE1 
6849 N  NE2 . HIS   H 139 ? 0.98478 0.89684 1.15134 0.08166  0.07359  -0.07413 191 HIS   I NE2 
6850 N  N   . PRO   H 140 ? 0.71760 0.63423 0.87933 0.07608  0.07154  -0.06635 192 PRO   I N   
6851 C  CA  . PRO   H 140 ? 0.74992 0.66940 0.91017 0.07296  0.07225  -0.06576 192 PRO   I CA  
6852 C  C   . PRO   H 140 ? 0.77965 0.70054 0.94118 0.07295  0.07315  -0.06705 192 PRO   I C   
6853 O  O   . PRO   H 140 ? 0.90866 0.83018 1.07375 0.07521  0.07311  -0.06762 192 PRO   I O   
6854 C  CB  . PRO   H 140 ? 0.81116 0.73541 0.97394 0.07202  0.07168  -0.06294 192 PRO   I CB  
6855 C  CG  . PRO   H 140 ? 0.86512 0.78793 1.02949 0.07419  0.07098  -0.06237 192 PRO   I CG  
6856 C  CD  . PRO   H 140 ? 0.75995 0.67926 0.92487 0.07698  0.07084  -0.06446 192 PRO   I CD  
6857 N  N   . ASN   H 141 ? 0.73643 0.65795 0.89496 0.07016  0.07406  -0.06759 193 ASN   I N   
6858 C  CA  . ASN   H 141 ? 0.77436 0.69726 0.93352 0.06969  0.07527  -0.06891 193 ASN   I CA  
6859 C  C   . ASN   H 141 ? 0.75041 0.67535 0.90588 0.06579  0.07597  -0.06860 193 ASN   I C   
6860 O  O   . ASN   H 141 ? 0.81146 0.73620 0.96383 0.06357  0.07550  -0.06780 193 ASN   I O   
6861 C  CB  . ASN   H 141 ? 0.84836 0.76698 1.00748 0.07179  0.07618  -0.07197 193 ASN   I CB  
6862 C  CG  . ASN   H 141 ? 0.88394 0.79760 1.03849 0.07087  0.07671  -0.07363 193 ASN   I CG  
6863 O  OD1 . ASN   H 141 ? 0.93334 0.84688 1.08423 0.06786  0.07774  -0.07431 193 ASN   I OD1 
6864 N  ND2 . ASN   H 141 ? 0.98244 0.89183 1.13697 0.07335  0.07600  -0.07423 193 ASN   I ND2 
6865 N  N   . VAL   H 142 ? 0.70747 0.63453 0.86322 0.06480  0.07713  -0.06930 194 VAL   I N   
6866 C  CA  . VAL   H 142 ? 0.74751 0.67682 0.89942 0.06090  0.07781  -0.06907 194 VAL   I CA  
6867 C  C   . VAL   H 142 ? 0.87922 0.80427 1.02622 0.05919  0.07906  -0.07192 194 VAL   I C   
6868 O  O   . VAL   H 142 ? 0.94300 0.86880 1.08586 0.05574  0.07898  -0.07159 194 VAL   I O   
6869 C  CB  . VAL   H 142 ? 0.74666 0.67920 0.90005 0.06035  0.07889  -0.06899 194 VAL   I CB  
6870 C  CG1 . VAL   H 142 ? 0.86340 0.79885 1.01245 0.05607  0.07929  -0.06823 194 VAL   I CG1 
6871 C  CG2 . VAL   H 142 ? 0.80212 0.73797 0.96071 0.06234  0.07784  -0.06637 194 VAL   I CG2 
6872 N  N   . GLN   H 143 ? 0.86161 0.78212 1.00916 0.06155  0.08020  -0.07476 195 GLN   I N   
6873 C  CA  . GLN   H 143 ? 0.87653 0.79231 1.01975 0.06019  0.08166  -0.07762 195 GLN   I CA  
6874 C  C   . GLN   H 143 ? 0.90791 0.82137 1.04782 0.05870  0.08066  -0.07686 195 GLN   I C   
6875 O  O   . GLN   H 143 ? 0.99259 0.90501 1.12785 0.05527  0.08143  -0.07785 195 GLN   I O   
6876 C  CB  . GLN   H 143 ? 0.91994 0.83124 1.06536 0.06368  0.08275  -0.08032 195 GLN   I CB  
6877 C  CG  . GLN   H 143 ? 0.98414 0.89670 1.13123 0.06394  0.08479  -0.08240 195 GLN   I CG  
6878 C  CD  . GLN   H 143 ? 1.02010 0.92829 1.16959 0.06731  0.08591  -0.08522 195 GLN   I CD  
6879 O  OE1 . GLN   H 143 ? 0.97206 0.87668 1.12256 0.06997  0.08471  -0.08511 195 GLN   I OE1 
6880 N  NE2 . GLN   H 143 ? 0.97327 0.88176 1.12371 0.06722  0.08824  -0.08771 195 GLN   I NE2 
6881 N  N   . LYS   H 144 ? 0.88192 0.79456 1.02406 0.06103  0.07907  -0.07521 196 LYS   I N   
6882 C  CA  . LYS   H 144 ? 0.90789 0.81817 1.04713 0.05972  0.07831  -0.07450 196 LYS   I CA  
6883 C  C   . LYS   H 144 ? 0.99425 0.90907 1.13134 0.05566  0.07766  -0.07261 196 LYS   I C   
6884 O  O   . LYS   H 144 ? 1.07791 0.99095 1.21080 0.05267  0.07803  -0.07339 196 LYS   I O   
6885 C  CB  . LYS   H 144 ? 0.84546 0.75477 0.98761 0.06286  0.07683  -0.07290 196 LYS   I CB  
6886 C  CG  . LYS   H 144 ? 0.95438 0.86119 1.09376 0.06164  0.07624  -0.07210 196 LYS   I CG  
6887 C  CD  . LYS   H 144 ? 1.00691 0.90689 1.14228 0.06134  0.07745  -0.07460 196 LYS   I CD  
6888 C  CE  . LYS   H 144 ? 1.10418 1.00123 1.23680 0.06018  0.07698  -0.07373 196 LYS   I CE  
6889 N  NZ  . LYS   H 144 ? 1.16602 1.05581 1.29465 0.05988  0.07822  -0.07598 196 LYS   I NZ  
6890 N  N   . ASP   H 145 ? 0.96472 0.88549 1.10479 0.05547  0.07662  -0.07006 197 ASP   I N   
6891 C  CA  . ASP   H 145 ? 1.00043 0.92616 1.13895 0.05177  0.07572  -0.06796 197 ASP   I CA  
6892 C  C   . ASP   H 145 ? 1.07431 1.00040 1.20824 0.04806  0.07691  -0.06971 197 ASP   I C   
6893 O  O   . ASP   H 145 ? 1.08713 1.01514 1.21777 0.04431  0.07640  -0.06915 197 ASP   I O   
6894 C  CB  . ASP   H 145 ? 0.95052 0.88217 1.09351 0.05271  0.07443  -0.06472 197 ASP   I CB  
6895 C  CG  . ASP   H 145 ? 1.01961 0.95148 1.16667 0.05553  0.07327  -0.06284 197 ASP   I CG  
6896 O  OD1 . ASP   H 145 ? 1.07278 0.99993 1.21937 0.05738  0.07353  -0.06423 197 ASP   I OD1 
6897 O  OD2 . ASP   H 145 ? 0.94880 0.88540 1.09941 0.05589  0.07218  -0.05995 197 ASP   I OD2 
6898 N  N   . LEU   H 146 ? 0.97010 0.89456 1.10378 0.04890  0.07857  -0.07195 198 LEU   I N   
6899 C  CA  . LEU   H 146 ? 1.00023 0.92430 1.12912 0.04536  0.08017  -0.07418 198 LEU   I CA  
6900 C  C   . LEU   H 146 ? 1.13167 1.05002 1.25612 0.04378  0.08134  -0.07704 198 LEU   I C   
6901 O  O   . LEU   H 146 ? 1.13675 1.05535 1.25633 0.03961  0.08201  -0.07823 198 LEU   I O   
6902 C  CB  . LEU   H 146 ? 1.02384 0.94747 1.15404 0.04685  0.08201  -0.07605 198 LEU   I CB  
6903 C  CG  . LEU   H 146 ? 0.91132 0.84092 1.04265 0.04562  0.08164  -0.07386 198 LEU   I CG  
6904 C  CD1 . LEU   H 146 ? 0.83233 0.76102 0.96408 0.04636  0.08402  -0.07633 198 LEU   I CD1 
6905 C  CD2 . LEU   H 146 ? 0.80459 0.73820 0.93147 0.04080  0.08072  -0.07230 198 LEU   I CD2 
6906 N  N   . GLU   H 147 ? 1.16289 1.07592 1.28877 0.04694  0.08159  -0.07813 199 GLU   I N   
6907 C  CA  . GLU   H 147 ? 1.14203 1.04905 1.26396 0.04570  0.08260  -0.08041 199 GLU   I CA  
6908 C  C   . GLU   H 147 ? 1.18005 1.08898 1.29938 0.04219  0.08127  -0.07874 199 GLU   I C   
6909 O  O   . GLU   H 147 ? 1.25952 1.16644 1.37405 0.03846  0.08220  -0.08053 199 GLU   I O   
6910 C  CB  . GLU   H 147 ? 1.15618 1.05763 1.28059 0.05014  0.08267  -0.08108 199 GLU   I CB  
6911 C  CG  . GLU   H 147 ? 1.15097 1.04496 1.27175 0.04972  0.08402  -0.08355 199 GLU   I CG  
6912 C  CD  . GLU   H 147 ? 1.32464 1.21754 1.44340 0.04804  0.08284  -0.08197 199 GLU   I CD  
6913 O  OE1 . GLU   H 147 ? 1.36383 1.25920 1.48558 0.04985  0.08103  -0.07926 199 GLU   I OE1 
6914 O  OE2 . GLU   H 147 ? 1.35830 1.24787 1.47252 0.04477  0.08389  -0.08356 199 GLU   I OE2 
6915 N  N   . ARG   H 148 ? 1.11902 1.03200 1.24167 0.04322  0.07918  -0.07542 200 ARG   I N   
6916 C  CA  . ARG   H 148 ? 1.05222 0.96798 1.17335 0.03999  0.07787  -0.07364 200 ARG   I CA  
6917 C  C   . ARG   H 148 ? 1.16316 1.08460 1.28184 0.03553  0.07736  -0.07296 200 ARG   I C   
6918 O  O   . ARG   H 148 ? 1.25258 1.17439 1.36754 0.03148  0.07722  -0.07346 200 ARG   I O   
6919 C  CB  . ARG   H 148 ? 1.11321 1.03228 1.23913 0.04242  0.07602  -0.07033 200 ARG   I CB  
6920 C  CG  . ARG   H 148 ? 1.18612 1.10952 1.31182 0.03933  0.07459  -0.06809 200 ARG   I CG  
6921 C  CD  . ARG   H 148 ? 1.11119 1.03835 1.24226 0.04194  0.07309  -0.06489 200 ARG   I CD  
6922 N  NE  . ARG   H 148 ? 1.11642 1.04839 1.25136 0.04369  0.07233  -0.06299 200 ARG   I NE  
6923 C  CZ  . ARG   H 148 ? 1.17367 1.11238 1.31003 0.04170  0.07101  -0.06047 200 ARG   I CZ  
6924 N  NH1 . ARG   H 148 ? 1.17105 1.11319 1.30559 0.03787  0.07009  -0.05952 200 ARG   I NH1 
6925 N  NH2 . ARG   H 148 ? 1.04422 0.98634 1.18400 0.04355  0.07054  -0.05877 200 ARG   I NH2 
6926 N  N   . LEU   H 149 ? 1.11969 1.04550 1.24017 0.03603  0.07708  -0.07184 201 LEU   I N   
6927 C  CA  . LEU   H 149 ? 1.14239 1.07397 1.26044 0.03190  0.07628  -0.07067 201 LEU   I CA  
6928 C  C   . LEU   H 149 ? 1.21529 1.14398 1.32699 0.02802  0.07814  -0.07419 201 LEU   I C   
6929 O  O   . LEU   H 149 ? 1.27169 1.20335 1.37963 0.02343  0.07739  -0.07396 201 LEU   I O   
6930 C  CB  . LEU   H 149 ? 1.04579 0.98205 1.16711 0.03354  0.07572  -0.06852 201 LEU   I CB  
6931 C  CG  . LEU   H 149 ? 1.10654 1.04793 1.23345 0.03563  0.07347  -0.06428 201 LEU   I CG  
6932 C  CD1 . LEU   H 149 ? 1.10086 1.04442 1.23151 0.03838  0.07359  -0.06291 201 LEU   I CD1 
6933 C  CD2 . LEU   H 149 ? 1.27151 1.21913 1.39753 0.03192  0.07136  -0.06146 201 LEU   I CD2 
6934 N  N   . THR   H 150 ? 1.17880 1.10185 1.28940 0.02974  0.08059  -0.07755 202 THR   I N   
6935 C  CA  . THR   H 150 ? 1.09932 1.01922 1.20404 0.02620  0.08281  -0.08126 202 THR   I CA  
6936 C  C   . THR   H 150 ? 1.20313 1.11872 1.30395 0.02348  0.08326  -0.08312 202 THR   I C   
6937 O  O   . THR   H 150 ? 1.21967 1.13548 1.31513 0.01866  0.08391  -0.08489 202 THR   I O   
6938 C  CB  . THR   H 150 ? 1.00731 0.92221 1.11274 0.02914  0.08553  -0.08442 202 THR   I CB  
6939 O  OG1 . THR   H 150 ? 1.08267 0.99289 1.19204 0.03385  0.08558  -0.08458 202 THR   I OG1 
6940 C  CG2 . THR   H 150 ? 0.91921 0.83867 1.02703 0.03027  0.08562  -0.08322 202 THR   I CG2 
6941 N  N   . GLN   H 151 ? 1.24408 1.15561 1.34726 0.02630  0.08297  -0.08279 203 GLN   I N   
6942 C  CA  . GLN   H 151 ? 1.23325 1.14003 1.33285 0.02385  0.08359  -0.08447 203 GLN   I CA  
6943 C  C   . GLN   H 151 ? 1.18295 1.09531 1.28046 0.01900  0.08170  -0.08266 203 GLN   I C   
6944 O  O   . GLN   H 151 ? 1.16115 1.07134 1.25374 0.01466  0.08255  -0.08486 203 GLN   I O   
6945 C  CB  . GLN   H 151 ? 1.26068 1.16265 1.36332 0.02790  0.08337  -0.08378 203 GLN   I CB  
6946 C  CG  . GLN   H 151 ? 1.28750 1.18249 1.39113 0.03203  0.08539  -0.08626 203 GLN   I CG  
6947 C  CD  . GLN   H 151 ? 1.47257 1.36117 1.57133 0.02981  0.08819  -0.09046 203 GLN   I CD  
6948 O  OE1 . GLN   H 151 ? 1.57783 1.46294 1.67262 0.02660  0.08882  -0.09175 203 GLN   I OE1 
6949 N  NE2 . GLN   H 151 ? 1.41050 1.29748 1.50971 0.03144  0.09009  -0.09275 203 GLN   I NE2 
6950 N  N   . GLU   H 152 ? 1.18901 1.10868 1.29049 0.01965  0.07912  -0.07868 204 GLU   I N   
6951 C  CA  . GLU   H 152 ? 1.17243 1.09849 1.27291 0.01533  0.07701  -0.07655 204 GLU   I CA  
6952 C  C   . GLU   H 152 ? 1.16469 1.09410 1.26022 0.01048  0.07710  -0.07773 204 GLU   I C   
6953 O  O   . GLU   H 152 ? 1.16434 1.09554 1.25612 0.00556  0.07649  -0.07833 204 GLU   I O   
6954 C  CB  . GLU   H 152 ? 1.18692 1.11995 1.29346 0.01771  0.07441  -0.07197 204 GLU   I CB  
6955 C  CG  . GLU   H 152 ? 1.20694 1.13718 1.31801 0.02203  0.07427  -0.07078 204 GLU   I CG  
6956 C  CD  . GLU   H 152 ? 1.32963 1.26575 1.44693 0.02517  0.07237  -0.06684 204 GLU   I CD  
6957 O  OE1 . GLU   H 152 ? 1.39077 1.33317 1.50903 0.02398  0.07102  -0.06475 204 GLU   I OE1 
6958 O  OE2 . GLU   H 152 ? 1.31097 1.24520 1.43202 0.02876  0.07228  -0.06584 204 GLU   I OE2 
6959 N  N   . ARG   H 153 ? 1.21941 1.14979 1.31467 0.01157  0.07789  -0.07813 205 ARG   I N   
6960 C  CA  . ARG   H 153 ? 1.19929 1.13234 1.28914 0.00693  0.07829  -0.07947 205 ARG   I CA  
6961 C  C   . ARG   H 153 ? 1.12915 1.05522 1.21283 0.00405  0.08128  -0.08457 205 ARG   I C   
6962 O  O   . ARG   H 153 ? 1.06712 0.99496 1.14515 -0.00103 0.08159  -0.08616 205 ARG   I O   
6963 C  CB  . ARG   H 153 ? 1.14119 1.07702 1.23253 0.00896  0.07857  -0.07839 205 ARG   I CB  
6964 C  CG  . ARG   H 153 ? 1.00655 0.95023 1.10272 0.01037  0.07553  -0.07323 205 ARG   I CG  
6965 C  CD  . ARG   H 153 ? 0.90203 0.85263 0.99445 0.00542  0.07367  -0.07140 205 ARG   I CD  
6966 N  NE  . ARG   H 153 ? 1.11302 1.06207 1.19974 0.00286  0.07584  -0.07427 205 ARG   I NE  
6967 C  CZ  . ARG   H 153 ? 1.12453 1.07875 1.20684 -0.00145 0.07475  -0.07319 205 ARG   I CZ  
6968 N  NH1 . ARG   H 153 ? 0.92560 0.88720 1.00878 -0.00362 0.07125  -0.06909 205 ARG   I NH1 
6969 N  NH2 . ARG   H 153 ? 1.13839 1.09041 1.21529 -0.00366 0.07725  -0.07628 205 ARG   I NH2 
6970 N  N   . ILE   H 154 ? 1.11632 1.03444 1.20088 0.00713  0.08347  -0.08712 206 ILE   I N   
6971 C  CA  . ILE   H 154 ? 1.20390 1.11460 1.28314 0.00485  0.08658  -0.09200 206 ILE   I CA  
6972 C  C   . ILE   H 154 ? 1.24788 1.15753 1.32325 0.00010  0.08612  -0.09294 206 ILE   I C   
6973 O  O   . ILE   H 154 ? 1.31378 1.22221 1.38313 -0.00492 0.08744  -0.09596 206 ILE   I O   
6974 C  CB  . ILE   H 154 ? 1.15152 1.05410 1.23350 0.01008  0.08889  -0.09404 206 ILE   I CB  
6975 C  CG1 . ILE   H 154 ? 1.15130 1.05372 1.23498 0.01304  0.09056  -0.09513 206 ILE   I CG1 
6976 C  CG2 . ILE   H 154 ? 0.98953 0.88362 1.06709 0.00810  0.09154  -0.09820 206 ILE   I CG2 
6977 C  CD1 . ILE   H 154 ? 1.15873 1.05422 1.24597 0.01849  0.09244  -0.09680 206 ILE   I CD1 
6978 N  N   . ALA   H 155 ? 1.17264 1.08284 1.25134 0.00138  0.08437  -0.09050 207 ALA   I N   
6979 C  CA  . ALA   H 155 ? 1.17160 1.08056 1.24715 -0.00302 0.08410  -0.09141 207 ALA   I CA  
6980 C  C   . ALA   H 155 ? 1.23669 1.15436 1.31021 -0.00845 0.08156  -0.08963 207 ALA   I C   
6981 O  O   . ALA   H 155 ? 1.23996 1.15689 1.30915 -0.01359 0.08177  -0.09151 207 ALA   I O   
6982 C  CB  . ALA   H 155 ? 1.08760 0.99446 1.16735 0.00002  0.08325  -0.08935 207 ALA   I CB  
6983 N  N   . HIS   H 156 ? 1.21734 1.14317 1.29392 -0.00752 0.07911  -0.08602 208 HIS   I N   
6984 C  CA  . HIS   H 156 ? 1.15444 1.08918 1.22976 -0.01225 0.07622  -0.08368 208 HIS   I CA  
6985 C  C   . HIS   H 156 ? 1.21343 1.15007 1.28275 -0.01626 0.07683  -0.08560 208 HIS   I C   
6986 O  O   . HIS   H 156 ? 1.23874 1.17948 1.30918 -0.01475 0.07608  -0.08366 208 HIS   I O   
6987 C  CB  . HIS   H 156 ? 1.17116 1.11385 1.25325 -0.00911 0.07306  -0.07830 208 HIS   I CB  
6988 C  CG  . HIS   H 156 ? 1.07757 1.01907 1.16543 -0.00542 0.07248  -0.07634 208 HIS   I CG  
6989 N  ND1 . HIS   H 156 ? 1.08670 1.02078 1.17669 -0.00057 0.07455  -0.07762 208 HIS   I ND1 
6990 C  CD2 . HIS   H 156 ? 1.03166 0.97862 1.12359 -0.00592 0.07012  -0.07319 208 HIS   I CD2 
6991 C  CE1 . HIS   H 156 ? 1.06443 0.99920 1.15896 0.00157  0.07352  -0.07539 208 HIS   I CE1 
6992 N  NE2 . HIS   H 156 ? 0.95484 0.89734 1.05078 -0.00157 0.07101  -0.07278 208 HIS   I NE2 
6993 CL CL  . CL    I .   ? 1.30731 1.24045 1.32289 -0.03198 -0.00765 -0.22339 501 CL    A CL  
6994 CL CL  . CL    J .   ? 0.98317 0.92181 1.31231 0.11676  0.19875  -0.19260 201 CL    B CL  
6995 CL CL  . CL    K .   ? 1.01970 0.91542 1.20504 0.04351  0.07383  -0.16435 301 CL    D CL  
6996 CL CL  . CL    L .   ? 0.88270 0.93225 1.20275 0.06284  -0.00556 -0.15196 302 CL    D CL  
6997 CL CL  . CL    M .   ? 1.12705 1.04859 1.25863 0.07665  0.01503  -0.11633 303 CL    D CL  
6998 C  C9  . A1LY0 N .   ? 0.91062 0.87708 1.18242 0.05911  0.04653  -0.14145 304 A1LY0 D C9  
6999 N  N6  . A1LY0 N .   ? 0.89908 0.86491 1.13825 0.01148  0.03265  -0.19427 304 A1LY0 D N6  
7000 C  C8  . A1LY0 N .   ? 0.88336 0.83885 1.14421 0.05052  0.04967  -0.15067 304 A1LY0 D C8  
7001 O  O3  . A1LY0 N .   ? 0.81054 0.74564 1.04659 0.05234  0.05588  -0.14944 304 A1LY0 D O3  
7002 N  N4  . A1LY0 N .   ? 0.91414 0.86200 1.16689 0.02451  0.05186  -0.17956 304 A1LY0 D N4  
7003 C  C7  . A1LY0 N .   ? 0.93927 0.89893 1.20632 0.05297  0.04939  -0.14762 304 A1LY0 D C7  
7004 N  N5  . A1LY0 N .   ? 0.83220 0.80356 1.06757 0.00863  0.02684  -0.19717 304 A1LY0 D N5  
7005 N  N3  . A1LY0 N .   ? 0.85005 0.82454 1.13400 0.06158  0.04688  -0.13851 304 A1LY0 D N3  
7006 C  C6  . A1LY0 N .   ? 0.97925 0.94164 1.24461 0.05683  0.04638  -0.14418 304 A1LY0 D C6  
7007 C  C5  . A1LY0 N .   ? 0.81458 0.77502 1.07129 0.05797  0.04356  -0.14387 304 A1LY0 D C5  
7008 C  C4  . A1LY0 N .   ? 0.75989 0.71635 1.01020 0.05544  0.04380  -0.14679 304 A1LY0 D C4  
7009 C  C2  . A1LY0 N .   ? 0.75846 0.70763 1.00288 0.04884  0.04733  -0.15388 304 A1LY0 D C2  
7010 N  N2  . A1LY0 N .   ? 0.90846 0.83801 1.12596 0.05478  0.05331  -0.14779 304 A1LY0 D N2  
7011 C  C3  . A1LY0 N .   ? 0.79750 0.75132 1.04959 0.05159  0.04691  -0.15046 304 A1LY0 D C3  
7012 O  O1  . A1LY0 N .   ? 0.81079 0.74053 1.02597 0.04848  0.05225  -0.15545 304 A1LY0 D O1  
7013 C  C10 . A1LY0 N .   ? 0.74058 0.71298 1.02081 0.05855  0.04607  -0.14200 304 A1LY0 D C10 
7014 N  N7  . A1LY0 N .   ? 0.92268 0.89302 1.15208 0.01727  0.02452  -0.18864 304 A1LY0 D N7  
7015 N  N8  . A1LY0 N .   ? 0.92732 0.88040 1.15552 0.02251  0.03816  -0.18354 304 A1LY0 D N8  
7016 N  N9  . A1LY0 N .   ? 0.73510 0.65373 0.93492 0.04855  0.05678  -0.15600 304 A1LY0 D N9  
7017 C  C1  . A1LY0 N .   ? 0.77205 0.71853 1.00915 0.03778  0.04658  -0.16663 304 A1LY0 D C1  
7018 O  O2  . A1LY0 N .   ? 0.87221 0.80507 1.08305 0.06150  0.04730  -0.14020 304 A1LY0 D O2  
7019 N  N1  . A1LY0 N .   ? 0.84005 0.78565 1.07596 0.05148  0.04666  -0.15139 304 A1LY0 D N1  
7020 C  C12 . A1LY0 N .   ? 0.87510 0.80164 1.08899 0.05140  0.05464  -0.15198 304 A1LY0 D C12 
7021 C  C13 . A1LY0 N .   ? 0.77952 0.69483 0.99384 0.04943  0.06483  -0.15439 304 A1LY0 D C13 
7022 C  C20 . A1LY0 N .   ? 0.89554 0.83446 1.12782 0.05298  0.05099  -0.14939 304 A1LY0 D C20 
7023 C  C21 . A1LY0 N .   ? 0.85936 0.77698 1.08329 0.05085  0.06618  -0.15181 304 A1LY0 D C21 
7024 C  C22 . A1LY0 N .   ? 0.89688 0.86709 1.17529 0.06441  0.04775  -0.13525 304 A1LY0 D C22 
7025 C  C23 . A1LY0 N .   ? 0.74502 0.72197 1.03079 0.05475  0.04493  -0.14619 304 A1LY0 D C23 
7026 C  C24 . A1LY0 N .   ? 0.95269 0.93299 1.17716 0.00999  0.01480  -0.19563 304 A1LY0 D C24 
7027 C  C11 . A1LY0 N .   ? 0.80140 0.72090 1.00984 0.05115  0.05906  -0.15254 304 A1LY0 D C11 
7028 C  C14 . A1LY0 N .   ? 0.91275 0.82137 1.12341 0.05044  0.06965  -0.15363 304 A1LY0 D C14 
7029 C  C15 . A1LY0 N .   ? 0.80158 0.71681 1.01580 0.04492  0.06472  -0.15991 304 A1LY0 D C15 
7030 C  C16 . A1LY0 N .   ? 0.88344 0.81982 1.10671 0.05551  0.04944  -0.14695 304 A1LY0 D C16 
7031 C  C17 . A1LY0 N .   ? 0.80900 0.74596 1.03479 0.05958  0.05002  -0.14194 304 A1LY0 D C17 
7032 C  C18 . A1LY0 N .   ? 0.87836 0.81008 1.09655 0.06123  0.05161  -0.14000 304 A1LY0 D C18 
7033 C  C19 . A1LY0 N .   ? 0.90551 0.83202 1.12191 0.05825  0.05572  -0.14344 304 A1LY0 D C19 
7034 C  C25 . A1LY0 N .   ? 0.86544 0.82640 1.07827 0.03470  0.02398  -0.17089 304 A1LY0 D C25 
7035 C  C26 . A1LY0 N .   ? 1.09146 1.07082 1.30901 0.03418  0.00921  -0.17137 304 A1LY0 D C26 
7036 C  C27 . A1LY0 N .   ? 0.90031 0.84598 1.10174 0.02641  0.03404  -0.18004 304 A1LY0 D C27 
7037 C  C28 . A1LY0 N .   ? 0.95084 0.88880 1.14415 0.02705  0.03786  -0.17969 304 A1LY0 D C28 
7038 C  C29 . A1LY0 N .   ? 1.01907 0.94985 1.21458 0.02705  0.04506  -0.18021 304 A1LY0 D C29 
7039 C  C30 . A1LY0 N .   ? 0.96803 0.89939 1.17375 0.02632  0.04811  -0.18088 304 A1LY0 D C30 
7040 C  C31 . A1LY0 N .   ? 0.93198 0.87079 1.14520 0.02550  0.04441  -0.18124 304 A1LY0 D C31 
7041 C  C32 . A1LY0 N .   ? 0.87247 0.82669 1.12219 0.02470  0.04563  -0.17988 304 A1LY0 D C32 
7042 C  C33 . A1LY0 N .   ? 0.83796 0.79507 1.08426 0.01964  0.04209  -0.18551 304 A1LY0 D C33 
7043 C  C34 . A1LY0 N .   ? 0.94159 0.88804 1.15341 0.02554  0.03733  -0.18092 304 A1LY0 D C34 
7044 C  C35 . A1LY0 N .   ? 0.95160 0.91800 1.16929 0.03028  0.02167  -0.17547 304 A1LY0 D C35 
7045 C  C36 . A1LY0 N .   ? 0.98207 0.95689 1.20174 0.03013  0.01497  -0.17556 304 A1LY0 D C36 
7046 C  C37 . A1LY0 N .   ? 0.85678 0.83086 1.08633 0.01217  0.02191  -0.19367 304 A1LY0 D C37 
7047 C  C38 . A1LY0 N .   ? 0.88942 0.85487 1.12503 0.01663  0.03119  -0.18921 304 A1LY0 D C38 
7048 C  C39 . A1LY0 N .   ? 0.90121 0.86174 1.13891 0.02103  0.03581  -0.18463 304 A1LY0 D C39 
7049 C  C40 . A1LY0 N .   ? 0.92153 0.87607 1.14232 0.02472  0.03389  -0.18143 304 A1LY0 D C40 
7050 C  C41 . A1LY0 N .   ? 0.94139 0.90478 1.16217 0.02610  0.02610  -0.17983 304 A1LY0 D C41 
7051 C  C42 . A1LY0 N .   ? 0.98884 0.95915 1.21392 0.02230  0.02225  -0.18359 304 A1LY0 D C42 
7052 C  C43 . A1LY0 N .   ? 0.88784 0.84179 1.13166 0.04559  0.04295  -0.15800 304 A1LY0 D C43 
7053 C  C44 . A1LY0 N .   ? 0.84692 0.79672 1.08216 0.04251  0.04285  -0.16174 304 A1LY0 D C44 
7054 C  C45 . A1LY0 N .   ? 1.00808 0.92971 1.19506 0.03250  0.05009  -0.17472 304 A1LY0 D C45 
7055 C  C46 . A1LY0 N .   ? 0.89976 0.81663 1.07365 0.03787  0.04988  -0.16857 304 A1LY0 D C46 
7056 C  C47 . A1LY0 N .   ? 0.87156 0.78834 1.05526 0.04136  0.05312  -0.16473 304 A1LY0 D C47 
7057 C  C48 . A1LY0 N .   ? 0.83807 0.75386 1.02007 0.04602  0.05331  -0.15917 304 A1LY0 D C48 
7058 C  C49 . A1LY0 N .   ? 0.85052 0.76696 1.04159 0.04941  0.05576  -0.15512 304 A1LY0 D C49 
7059 C  C50 . A1LY0 N .   ? 0.95226 0.89710 1.20803 0.02867  0.05541  -0.17457 304 A1LY0 D C50 
7060 C  C51 . A1LY0 N .   ? 0.93777 0.87792 1.18566 0.03265  0.05604  -0.17098 304 A1LY0 D C51 
7061 C  C52 . A1LY0 N .   ? 0.89659 0.84164 1.14302 0.03714  0.05156  -0.16640 304 A1LY0 D C52 
7062 C  C53 . A1LY0 N .   ? 0.88212 0.80308 1.05793 0.03358  0.04689  -0.17326 304 A1LY0 D C53 
7063 O  O4  . A1LY0 N .   ? 1.09818 1.02179 1.28643 0.02773  0.04897  -0.17999 304 A1LY0 D O4  
7064 O  O5  . A1LY0 N .   ? 0.90386 0.86150 1.15334 0.02875  0.04267  -0.17576 304 A1LY0 D O5  
7065 O  O6  . A1LY0 N .   ? 0.98680 0.90175 1.17666 0.05265  0.05675  -0.15117 304 A1LY0 D O6  
7066 S  S1  . A1LY0 N .   ? 0.84561 0.80920 1.11435 0.06371  0.04784  -0.13610 304 A1LY0 D S1  
7067 S  S2  . A1LY0 N .   ? 0.99943 0.97964 1.22494 0.02461  0.01346  -0.18113 304 A1LY0 D S2  
7068 CL CL  . CL    O .   ? 1.19903 1.18101 1.45576 0.05775  0.16452  -0.06803 201 CL    G CL  
7069 CL CL  . CL    P .   ? 1.18894 1.22682 1.43263 0.05936  0.04919  0.00347  201 CL    H CL  
7070 CL CL  . CL    Q .   ? 1.04697 1.00578 1.13501 0.00772  0.11313  -0.07964 301 CL    I CL  
7071 C  C9  . A1LY0 R .   ? 0.85593 0.82446 1.02464 0.04950  0.08161  -0.03605 302 A1LY0 I C9  
7072 N  N6  . A1LY0 R .   ? 0.91543 0.88938 1.04190 0.01490  0.11049  -0.03021 302 A1LY0 I N6  
7073 C  C8  . A1LY0 R .   ? 0.83835 0.80678 0.99596 0.04226  0.08880  -0.04149 302 A1LY0 I C8  
7074 O  O3  . A1LY0 R .   ? 0.79715 0.76385 0.93501 0.03406  0.09223  -0.05195 302 A1LY0 I O3  
7075 N  N4  . A1LY0 R .   ? 0.98271 0.95287 1.12851 0.02831  0.10768  -0.04641 302 A1LY0 I N4  
7076 C  C7  . A1LY0 R .   ? 0.91229 0.88018 1.07565 0.04572  0.08656  -0.04004 302 A1LY0 I C7  
7077 N  N5  . A1LY0 R .   ? 0.84939 0.82419 0.96992 0.01150  0.11029  -0.02513 302 A1LY0 I N5  
7078 N  N3  . A1LY0 R .   ? 0.90987 0.87706 1.08909 0.05523  0.07943  -0.03403 302 A1LY0 I N3  
7079 C  C6  . A1LY0 R .   ? 0.92936 0.89852 1.09209 0.04600  0.08347  -0.03727 302 A1LY0 I C6  
7080 C  C5  . A1LY0 R .   ? 0.81469 0.78592 0.97041 0.04237  0.08257  -0.03605 302 A1LY0 I C5  
7081 C  C4  . A1LY0 R .   ? 0.85778 0.82942 1.00732 0.03879  0.08465  -0.03753 302 A1LY0 I C4  
7082 C  C2  . A1LY0 R .   ? 0.82266 0.79336 0.96562 0.03440  0.09054  -0.04207 302 A1LY0 I C2  
7083 N  N2  . A1LY0 R .   ? 0.98213 0.95060 1.10342 0.02571  0.09122  -0.05289 302 A1LY0 I N2  
7084 C  C3  . A1LY0 R .   ? 0.82177 0.79193 0.97195 0.03861  0.08800  -0.04034 302 A1LY0 I C3  
7085 O  O1  . A1LY0 R .   ? 0.85595 0.82538 0.97472 0.02298  0.09551  -0.05282 302 A1LY0 I O1  
7086 C  C10 . A1LY0 R .   ? 0.82728 0.79505 1.00258 0.05244  0.08136  -0.03447 302 A1LY0 I C10 
7087 N  N7  . A1LY0 R .   ? 0.96236 0.93898 1.07948 0.01263  0.10419  -0.02430 302 A1LY0 I N7  
7088 N  N8  . A1LY0 R .   ? 0.95064 0.92495 1.07243 0.01642  0.10658  -0.03788 302 A1LY0 I N8  
7089 N  N9  . A1LY0 R .   ? 0.93138 0.89895 1.03553 0.01589  0.09869  -0.05993 302 A1LY0 I N9  
7090 C  C1  . A1LY0 R .   ? 0.93091 0.90289 1.06422 0.02673  0.09791  -0.04273 302 A1LY0 I C1  
7091 O  O2  . A1LY0 R .   ? 0.87088 0.84361 0.98843 0.02362  0.08395  -0.04714 302 A1LY0 I O2  
7092 N  N1  . A1LY0 R .   ? 0.87621 0.84762 1.01258 0.03176  0.08925  -0.04293 302 A1LY0 I N1  
7093 C  C12 . A1LY0 R .   ? 0.92073 0.88876 1.03844 0.02335  0.09457  -0.05517 302 A1LY0 I C12 
7094 C  C13 . A1LY0 R .   ? 0.93772 0.90016 1.05544 0.02419  0.10090  -0.06556 302 A1LY0 I C13 
7095 C  C20 . A1LY0 R .   ? 0.93054 0.89987 1.06472 0.03164  0.09020  -0.04782 302 A1LY0 I C20 
7096 C  C21 . A1LY0 R .   ? 1.02138 0.98255 1.14808 0.02955  0.09934  -0.06523 302 A1LY0 I C21 
7097 C  C22 . A1LY0 R .   ? 0.85498 0.82258 1.03081 0.05445  0.07814  -0.03508 302 A1LY0 I C22 
7098 C  C23 . A1LY0 R .   ? 0.87347 0.84080 1.05199 0.05270  0.08319  -0.03334 302 A1LY0 I C23 
7099 C  C24 . A1LY0 R .   ? 0.97830 0.95612 1.08610 0.00657  0.10516  -0.01537 302 A1LY0 I C24 
7100 C  C11 . A1LY0 R .   ? 0.95978 0.92544 1.07221 0.02107  0.09734  -0.06061 302 A1LY0 I C11 
7101 C  C14 . A1LY0 R .   ? 0.99079 0.95021 1.10431 0.02274  0.10326  -0.07102 302 A1LY0 I C14 
7102 C  C15 . A1LY0 R .   ? 0.86428 0.82775 0.98259 0.02325  0.10397  -0.06558 302 A1LY0 I C15 
7103 C  C16 . A1LY0 R .   ? 0.99895 0.96939 1.12570 0.02814  0.08856  -0.04787 302 A1LY0 I C16 
7104 C  C17 . A1LY0 R .   ? 0.87329 0.84304 1.00340 0.03074  0.08584  -0.04777 302 A1LY0 I C17 
7105 C  C18 . A1LY0 R .   ? 0.92244 0.89162 1.04586 0.02763  0.08579  -0.05049 302 A1LY0 I C18 
7106 C  C19 . A1LY0 R .   ? 0.99891 0.96568 1.11926 0.02620  0.08990  -0.05524 302 A1LY0 I C19 
7107 C  C25 . A1LY0 R .   ? 0.99360 0.97392 1.10236 0.01303  0.09363  -0.02762 302 A1LY0 I C25 
7108 C  C26 . A1LY0 R .   ? 0.96247 0.94707 1.07194 0.01262  0.08756  -0.01233 302 A1LY0 I C26 
7109 C  C27 . A1LY0 R .   ? 1.00181 0.97927 1.10026 0.00660  0.10423  -0.03834 302 A1LY0 I C27 
7110 C  C28 . A1LY0 R .   ? 1.03379 1.01061 1.12613 0.00404  0.10582  -0.04331 302 A1LY0 I C28 
7111 C  C29 . A1LY0 R .   ? 1.07388 1.04812 1.16996 0.00622  0.10867  -0.04986 302 A1LY0 I C29 
7112 C  C30 . A1LY0 R .   ? 1.02464 0.99746 1.13064 0.01094  0.10952  -0.05106 302 A1LY0 I C30 
7113 C  C31 . A1LY0 R .   ? 0.97213 0.94575 1.08376 0.01315  0.10790  -0.04632 302 A1LY0 I C31 
7114 C  C32 . A1LY0 R .   ? 0.88222 0.85354 1.02504 0.02666  0.10567  -0.04070 302 A1LY0 I C32 
7115 C  C33 . A1LY0 R .   ? 0.84317 0.81542 0.98079 0.02254  0.10813  -0.03812 302 A1LY0 I C33 
7116 C  C34 . A1LY0 R .   ? 0.91736 0.89307 1.02566 0.01119  0.10534  -0.03985 302 A1LY0 I C34 
7117 C  C35 . A1LY0 R .   ? 1.08814 1.06817 1.19894 0.01297  0.09527  -0.02425 302 A1LY0 I C35 
7118 C  C36 . A1LY0 R .   ? 1.01770 0.99946 1.12854 0.01273  0.09248  -0.01741 302 A1LY0 I C36 
7119 C  C37 . A1LY0 R .   ? 0.89984 0.87630 1.01478 0.01022  0.10640  -0.02151 302 A1LY0 I C37 
7120 C  C38 . A1LY0 R .   ? 0.94651 0.92130 1.07071 0.01557  0.10689  -0.02965 302 A1LY0 I C38 
7121 C  C39 . A1LY0 R .   ? 0.96884 0.94286 1.09730 0.01887  0.10572  -0.03390 302 A1LY0 I C39 
7122 C  C40 . A1LY0 R .   ? 0.92911 0.90505 1.04375 0.01370  0.10397  -0.03512 302 A1LY0 I C40 
7123 C  C41 . A1LY0 R .   ? 1.03763 1.01565 1.15068 0.01317  0.09970  -0.02775 302 A1LY0 I C41 
7124 C  C42 . A1LY0 R .   ? 0.97919 0.95729 1.09361 0.01275  0.10028  -0.02310 302 A1LY0 I C42 
7125 C  C43 . A1LY0 R .   ? 0.95167 0.92431 1.09245 0.03200  0.09096  -0.03782 302 A1LY0 I C43 
7126 C  C44 . A1LY0 R .   ? 0.99140 0.96482 1.12389 0.02726  0.09340  -0.03910 302 A1LY0 I C44 
7127 C  C45 . A1LY0 R .   ? 0.99268 0.96526 1.08216 0.00456  0.10759  -0.05591 302 A1LY0 I C45 
7128 C  C46 . A1LY0 R .   ? 1.06854 1.04230 1.14691 -0.00006 0.10300  -0.05619 302 A1LY0 I C46 
7129 C  C47 . A1LY0 R .   ? 1.02267 0.99417 1.11087 0.00581  0.10195  -0.05779 302 A1LY0 I C47 
7130 C  C48 . A1LY0 R .   ? 1.07882 1.04925 1.16604 0.00614  0.09957  -0.05959 302 A1LY0 I C48 
7131 C  C49 . A1LY0 R .   ? 1.02855 0.99688 1.12467 0.01167  0.09804  -0.06044 302 A1LY0 I C49 
7132 C  C50 . A1LY0 R .   ? 1.05026 1.01920 1.20039 0.03196  0.10580  -0.04915 302 A1LY0 I C50 
7133 C  C51 . A1LY0 R .   ? 1.03756 1.00645 1.18177 0.03089  0.10373  -0.05008 302 A1LY0 I C51 
7134 C  C52 . A1LY0 R .   ? 0.92672 0.89682 1.06929 0.03104  0.09927  -0.04502 302 A1LY0 I C52 
7135 C  C53 . A1LY0 R .   ? 0.97442 0.94871 1.05311 -0.00080 0.10605  -0.05495 302 A1LY0 I C53 
7136 O  O4  . A1LY0 R .   ? 1.10722 1.08028 1.19757 0.00383  0.11051  -0.05486 302 A1LY0 I O4  
7137 O  O5  . A1LY0 R .   ? 1.06396 1.03563 1.20805 0.02834  0.10198  -0.03749 302 A1LY0 I O5  
7138 O  O6  . A1LY0 R .   ? 1.13532 1.10266 1.23075 0.01189  0.09628  -0.06163 302 A1LY0 I O6  
7139 S  S1  . A1LY0 R .   ? 0.76996 0.73843 0.93763 0.05030  0.07916  -0.03687 302 A1LY0 I S1  
7140 S  S2  . A1LY0 R .   ? 1.07313 1.05354 1.18630 0.01259  0.09523  -0.01475 302 A1LY0 I S2  
7141 O  O   . HOH   S .   ? 0.94886 0.87386 1.14167 0.06463  0.15560  -0.14532 301 HOH   B O   
7142 O  O   . HOH   T .   ? 1.01859 0.97414 1.27177 0.12326  0.03071  -0.09423 201 HOH   C O   
7143 O  O   . HOH   U .   ? 0.52110 0.46478 0.75334 0.10260  0.05365  -0.08995 401 HOH   D O   
7144 O  O   . HOH   U .   ? 0.57590 0.58866 0.91325 0.05434  0.04782  -0.14622 402 HOH   D O   
7145 O  O   . HOH   U .   ? 0.62227 0.63824 0.95813 0.04859  0.04201  -0.15333 403 HOH   D O   
7146 O  O   . HOH   U .   ? 0.62779 0.56165 0.86194 0.08944  0.07789  -0.06701 404 HOH   D O   
7147 O  O   . HOH   V .   ? 0.79306 0.76305 0.97557 0.03291  0.12294  -0.05434 501 HOH   F O   
7148 O  O   . HOH   W .   ? 0.65275 0.62412 0.94082 0.09758  0.10869  -0.03955 301 HOH   G O   
7149 O  O   . HOH   W .   ? 0.54656 0.48244 0.77025 0.08512  0.11603  -0.06367 302 HOH   G O   
7150 O  O   . HOH   X .   ? 0.94249 0.97090 1.16985 0.05087  0.05393  -0.01120 301 HOH   H O   
7151 O  O   . HOH   X .   ? 0.99038 0.98959 1.18027 0.04618  0.05695  -0.02523 302 HOH   H O   
7152 O  O   . HOH   Y .   ? 1.05106 0.91728 1.18721 0.09843  0.05779  -0.06757 401 HOH   I O   
7153 O  O   . HOH   Y .   ? 0.64900 0.60061 0.70466 -0.00896 0.10171  -0.08750 402 HOH   I O   
# 
