data_9EVY
# 
_entry.id   9EVY 
# 
_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   9EVY         pdb_00009evy 10.2210/pdb9evy/pdb 
WWPDB D_1292137678 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-18 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EVY 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-02 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB NTD_WT    9EXB unspecified 
PDB NTD_D63G  9F83 unspecified 
PDB NTD_P67S  9EZB unspecified 
PDB NTD_P80R  9F7A unspecified 
PDB NTD_A119S 9F5L unspecified 
PDB NTD_P151S 9FBG unspecified 
PDB NTD_Q58I  9F5J unspecified 
PDB NTD_S105I 9F7C unspecified 
PDB NTD_Y109A 9EWH unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              andreas.schlundt@uni-greifswald.de 
_pdbx_contact_author.name_first         Andreas 
_pdbx_contact_author.name_last          Schlundt 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-2254-7560 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dhamotharan, K.' 1 0000-0003-0226-7350 
'Schlundt, A.'    2 0000-0003-2254-7560 
'Guenther, S.'    3 0000-0002-7329-6653 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10656 
_citation.page_last                 10656 
_citation.title                     
'A core network in the SARS-CoV-2 nucleocapsid NTD mediates structural integrity and selective RNA-binding.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55024-0 
_citation.pdbx_database_id_PubMed   39653699 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Dhamotharan, K.' 1 ? 
primary 'Korn, S.M.'      2 ? 
primary 'Wacker, A.'      3 ? 
primary 'Becker, M.A.'    4 ? 
primary 'Gunther, S.'     5 ? 
primary 'Schwalbe, H.'    6 ? 
primary 'Schlundt, A.'    7 ? 
# 
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 Nucleoprotein 14880.563 4   ? E136D ? ? 
2 water   nat water         18.015    517 ? ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'N,Nucleocapsid protein,NC,Protein N' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;GSRPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPE
AGLPYGANKDGIIWVATDGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSRPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPE
AGLPYGANKDGIIWVATDGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   ARG n 
1 4   PRO n 
1 5   GLN n 
1 6   GLY n 
1 7   LEU n 
1 8   PRO n 
1 9   ASN n 
1 10  ASN n 
1 11  THR n 
1 12  ALA n 
1 13  SER n 
1 14  TRP n 
1 15  PHE n 
1 16  THR n 
1 17  ALA n 
1 18  LEU n 
1 19  THR n 
1 20  GLN n 
1 21  HIS n 
1 22  GLY n 
1 23  LYS n 
1 24  GLU n 
1 25  ASP n 
1 26  LEU n 
1 27  LYS n 
1 28  PHE n 
1 29  PRO n 
1 30  ARG n 
1 31  GLY n 
1 32  GLN n 
1 33  GLY n 
1 34  VAL n 
1 35  PRO n 
1 36  ILE n 
1 37  ASN n 
1 38  THR n 
1 39  ASN n 
1 40  SER n 
1 41  SER n 
1 42  PRO n 
1 43  ASP n 
1 44  ASP n 
1 45  GLN n 
1 46  ILE n 
1 47  GLY n 
1 48  TYR n 
1 49  TYR n 
1 50  ARG n 
1 51  ARG n 
1 52  ALA n 
1 53  THR n 
1 54  ARG n 
1 55  ARG n 
1 56  ILE n 
1 57  ARG n 
1 58  GLY n 
1 59  GLY n 
1 60  ASP n 
1 61  GLY n 
1 62  LYS n 
1 63  MET n 
1 64  LYS n 
1 65  ASP n 
1 66  LEU n 
1 67  SER n 
1 68  PRO n 
1 69  ARG n 
1 70  TRP n 
1 71  TYR n 
1 72  PHE n 
1 73  TYR n 
1 74  TYR n 
1 75  LEU n 
1 76  GLY n 
1 77  THR n 
1 78  GLY n 
1 79  PRO n 
1 80  GLU n 
1 81  ALA n 
1 82  GLY n 
1 83  LEU n 
1 84  PRO n 
1 85  TYR n 
1 86  GLY n 
1 87  ALA n 
1 88  ASN n 
1 89  LYS n 
1 90  ASP n 
1 91  GLY n 
1 92  ILE n 
1 93  ILE n 
1 94  TRP n 
1 95  VAL n 
1 96  ALA n 
1 97  THR n 
1 98  ASP n 
1 99  GLY n 
1 100 ALA n 
1 101 LEU n 
1 102 ASN n 
1 103 THR n 
1 104 PRO n 
1 105 LYS n 
1 106 ASP n 
1 107 HIS n 
1 108 ILE n 
1 109 GLY n 
1 110 THR n 
1 111 ARG n 
1 112 ASN n 
1 113 PRO n 
1 114 ALA n 
1 115 ASN n 
1 116 ASN n 
1 117 ALA n 
1 118 ALA n 
1 119 ILE n 
1 120 VAL n 
1 121 LEU n 
1 122 GLN n 
1 123 LEU n 
1 124 PRO n 
1 125 GLN n 
1 126 GLY n 
1 127 THR n 
1 128 THR n 
1 129 LEU n 
1 130 PRO n 
1 131 LYS n 
1 132 GLY n 
1 133 PHE n 
1 134 TYR n 
1 135 ALA n 
1 136 GLU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   136 
_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                    Omicron/BQ.1.1 
_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      'Severe acute respiratory syndrome coronavirus 2' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     2697049 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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   GLY 1   39  ?   ?   ?   A . n 
A 1 2   SER 2   40  ?   ?   ?   A . n 
A 1 3   ARG 3   41  ?   ?   ?   A . n 
A 1 4   PRO 4   42  ?   ?   ?   A . n 
A 1 5   GLN 5   43  ?   ?   ?   A . n 
A 1 6   GLY 6   44  ?   ?   ?   A . n 
A 1 7   LEU 7   45  ?   ?   ?   A . n 
A 1 8   PRO 8   46  ?   ?   ?   A . n 
A 1 9   ASN 9   47  47  ASN ASN A . n 
A 1 10  ASN 10  48  48  ASN ASN A . n 
A 1 11  THR 11  49  49  THR THR A . n 
A 1 12  ALA 12  50  50  ALA ALA A . n 
A 1 13  SER 13  51  51  SER SER A . n 
A 1 14  TRP 14  52  52  TRP TRP A . n 
A 1 15  PHE 15  53  53  PHE PHE A . n 
A 1 16  THR 16  54  54  THR THR A . n 
A 1 17  ALA 17  55  55  ALA ALA A . n 
A 1 18  LEU 18  56  56  LEU LEU A . n 
A 1 19  THR 19  57  57  THR THR A . n 
A 1 20  GLN 20  58  58  GLN GLN A . n 
A 1 21  HIS 21  59  59  HIS HIS A . n 
A 1 22  GLY 22  60  60  GLY GLY A . n 
A 1 23  LYS 23  61  61  LYS LYS A . n 
A 1 24  GLU 24  62  62  GLU GLU A . n 
A 1 25  ASP 25  63  63  ASP ASP A . n 
A 1 26  LEU 26  64  64  LEU LEU A . n 
A 1 27  LYS 27  65  65  LYS LYS A . n 
A 1 28  PHE 28  66  66  PHE PHE A . n 
A 1 29  PRO 29  67  67  PRO PRO A . n 
A 1 30  ARG 30  68  68  ARG ARG A . n 
A 1 31  GLY 31  69  69  GLY GLY A . n 
A 1 32  GLN 32  70  70  GLN GLN A . n 
A 1 33  GLY 33  71  71  GLY GLY A . n 
A 1 34  VAL 34  72  72  VAL VAL A . n 
A 1 35  PRO 35  73  73  PRO PRO A . n 
A 1 36  ILE 36  74  74  ILE ILE A . n 
A 1 37  ASN 37  75  75  ASN ASN A . n 
A 1 38  THR 38  76  76  THR THR A . n 
A 1 39  ASN 39  77  77  ASN ASN A . n 
A 1 40  SER 40  78  78  SER SER A . n 
A 1 41  SER 41  79  79  SER SER A . n 
A 1 42  PRO 42  80  80  PRO PRO A . n 
A 1 43  ASP 43  81  81  ASP ASP A . n 
A 1 44  ASP 44  82  82  ASP ASP A . n 
A 1 45  GLN 45  83  83  GLN GLN A . n 
A 1 46  ILE 46  84  84  ILE ILE A . n 
A 1 47  GLY 47  85  85  GLY GLY A . n 
A 1 48  TYR 48  86  86  TYR TYR A . n 
A 1 49  TYR 49  87  87  TYR TYR A . n 
A 1 50  ARG 50  88  88  ARG ARG A . n 
A 1 51  ARG 51  89  89  ARG ARG A . n 
A 1 52  ALA 52  90  90  ALA ALA A . n 
A 1 53  THR 53  91  91  THR THR A . n 
A 1 54  ARG 54  92  92  ARG ARG A . n 
A 1 55  ARG 55  93  93  ARG ARG A . n 
A 1 56  ILE 56  94  94  ILE ILE A . n 
A 1 57  ARG 57  95  95  ARG ARG A . n 
A 1 58  GLY 58  96  96  GLY GLY A . n 
A 1 59  GLY 59  97  97  GLY GLY A . n 
A 1 60  ASP 60  98  98  ASP ASP A . n 
A 1 61  GLY 61  99  99  GLY GLY A . n 
A 1 62  LYS 62  100 100 LYS LYS A . n 
A 1 63  MET 63  101 101 MET MET A . n 
A 1 64  LYS 64  102 102 LYS LYS A . n 
A 1 65  ASP 65  103 103 ASP ASP A . n 
A 1 66  LEU 66  104 104 LEU LEU A . n 
A 1 67  SER 67  105 105 SER SER A . n 
A 1 68  PRO 68  106 106 PRO PRO A . n 
A 1 69  ARG 69  107 107 ARG ARG A . n 
A 1 70  TRP 70  108 108 TRP TRP A . n 
A 1 71  TYR 71  109 109 TYR TYR A . n 
A 1 72  PHE 72  110 110 PHE PHE A . n 
A 1 73  TYR 73  111 111 TYR TYR A . n 
A 1 74  TYR 74  112 112 TYR TYR A . n 
A 1 75  LEU 75  113 113 LEU LEU A . n 
A 1 76  GLY 76  114 114 GLY GLY A . n 
A 1 77  THR 77  115 115 THR THR A . n 
A 1 78  GLY 78  116 116 GLY GLY A . n 
A 1 79  PRO 79  117 117 PRO PRO A . n 
A 1 80  GLU 80  118 118 GLU GLU A . n 
A 1 81  ALA 81  119 119 ALA ALA A . n 
A 1 82  GLY 82  120 120 GLY GLY A . n 
A 1 83  LEU 83  121 121 LEU LEU A . n 
A 1 84  PRO 84  122 122 PRO PRO A . n 
A 1 85  TYR 85  123 123 TYR TYR A . n 
A 1 86  GLY 86  124 124 GLY GLY A . n 
A 1 87  ALA 87  125 125 ALA ALA A . n 
A 1 88  ASN 88  126 126 ASN ASN A . n 
A 1 89  LYS 89  127 127 LYS LYS A . n 
A 1 90  ASP 90  128 128 ASP ASP A . n 
A 1 91  GLY 91  129 129 GLY GLY A . n 
A 1 92  ILE 92  130 130 ILE ILE A . n 
A 1 93  ILE 93  131 131 ILE ILE A . n 
A 1 94  TRP 94  132 132 TRP TRP A . n 
A 1 95  VAL 95  133 133 VAL VAL A . n 
A 1 96  ALA 96  134 134 ALA ALA A . n 
A 1 97  THR 97  135 135 THR THR A . n 
A 1 98  ASP 98  136 136 ASP ASP A . n 
A 1 99  GLY 99  137 137 GLY GLY A . n 
A 1 100 ALA 100 138 138 ALA ALA A . n 
A 1 101 LEU 101 139 139 LEU LEU A . n 
A 1 102 ASN 102 140 140 ASN ASN A . n 
A 1 103 THR 103 141 141 THR THR A . n 
A 1 104 PRO 104 142 142 PRO PRO A . n 
A 1 105 LYS 105 143 143 LYS LYS A . n 
A 1 106 ASP 106 144 144 ASP ASP A . n 
A 1 107 HIS 107 145 145 HIS HIS A . n 
A 1 108 ILE 108 146 146 ILE ILE A . n 
A 1 109 GLY 109 147 147 GLY GLY A . n 
A 1 110 THR 110 148 148 THR THR A . n 
A 1 111 ARG 111 149 149 ARG ARG A . n 
A 1 112 ASN 112 150 150 ASN ASN A . n 
A 1 113 PRO 113 151 151 PRO PRO A . n 
A 1 114 ALA 114 152 152 ALA ALA A . n 
A 1 115 ASN 115 153 153 ASN ASN A . n 
A 1 116 ASN 116 154 154 ASN ASN A . n 
A 1 117 ALA 117 155 155 ALA ALA A . n 
A 1 118 ALA 118 156 156 ALA ALA A . n 
A 1 119 ILE 119 157 157 ILE ILE A . n 
A 1 120 VAL 120 158 158 VAL VAL A . n 
A 1 121 LEU 121 159 159 LEU LEU A . n 
A 1 122 GLN 122 160 160 GLN GLN A . n 
A 1 123 LEU 123 161 161 LEU LEU A . n 
A 1 124 PRO 124 162 162 PRO PRO A . n 
A 1 125 GLN 125 163 163 GLN GLN A . n 
A 1 126 GLY 126 164 164 GLY GLY A . n 
A 1 127 THR 127 165 165 THR THR A . n 
A 1 128 THR 128 166 166 THR THR A . n 
A 1 129 LEU 129 167 167 LEU LEU A . n 
A 1 130 PRO 130 168 168 PRO PRO A . n 
A 1 131 LYS 131 169 169 LYS LYS A . n 
A 1 132 GLY 132 170 170 GLY GLY A . n 
A 1 133 PHE 133 171 171 PHE PHE A . n 
A 1 134 TYR 134 172 172 TYR TYR A . n 
A 1 135 ALA 135 173 173 ALA ALA A . n 
A 1 136 GLU 136 174 174 GLU GLU A . n 
B 1 1   GLY 1   39  ?   ?   ?   B . n 
B 1 2   SER 2   40  ?   ?   ?   B . n 
B 1 3   ARG 3   41  ?   ?   ?   B . n 
B 1 4   PRO 4   42  ?   ?   ?   B . n 
B 1 5   GLN 5   43  ?   ?   ?   B . n 
B 1 6   GLY 6   44  ?   ?   ?   B . n 
B 1 7   LEU 7   45  ?   ?   ?   B . n 
B 1 8   PRO 8   46  ?   ?   ?   B . n 
B 1 9   ASN 9   47  ?   ?   ?   B . n 
B 1 10  ASN 10  48  ?   ?   ?   B . n 
B 1 11  THR 11  49  49  THR THR B . n 
B 1 12  ALA 12  50  50  ALA ALA B . n 
B 1 13  SER 13  51  51  SER SER B . n 
B 1 14  TRP 14  52  52  TRP TRP B . n 
B 1 15  PHE 15  53  53  PHE PHE B . n 
B 1 16  THR 16  54  54  THR THR B . n 
B 1 17  ALA 17  55  55  ALA ALA B . n 
B 1 18  LEU 18  56  56  LEU LEU B . n 
B 1 19  THR 19  57  57  THR THR B . n 
B 1 20  GLN 20  58  58  GLN GLN B . n 
B 1 21  HIS 21  59  59  HIS HIS B . n 
B 1 22  GLY 22  60  60  GLY GLY B . n 
B 1 23  LYS 23  61  61  LYS LYS B . n 
B 1 24  GLU 24  62  62  GLU GLU B . n 
B 1 25  ASP 25  63  63  ASP ASP B . n 
B 1 26  LEU 26  64  64  LEU LEU B . n 
B 1 27  LYS 27  65  65  LYS LYS B . n 
B 1 28  PHE 28  66  66  PHE PHE B . n 
B 1 29  PRO 29  67  67  PRO PRO B . n 
B 1 30  ARG 30  68  68  ARG ARG B . n 
B 1 31  GLY 31  69  69  GLY GLY B . n 
B 1 32  GLN 32  70  70  GLN GLN B . n 
B 1 33  GLY 33  71  71  GLY GLY B . n 
B 1 34  VAL 34  72  72  VAL VAL B . n 
B 1 35  PRO 35  73  73  PRO PRO B . n 
B 1 36  ILE 36  74  74  ILE ILE B . n 
B 1 37  ASN 37  75  75  ASN ASN B . n 
B 1 38  THR 38  76  76  THR THR B . n 
B 1 39  ASN 39  77  77  ASN ASN B . n 
B 1 40  SER 40  78  78  SER SER B . n 
B 1 41  SER 41  79  79  SER SER B . n 
B 1 42  PRO 42  80  80  PRO PRO B . n 
B 1 43  ASP 43  81  81  ASP ASP B . n 
B 1 44  ASP 44  82  82  ASP ASP B . n 
B 1 45  GLN 45  83  83  GLN GLN B . n 
B 1 46  ILE 46  84  84  ILE ILE B . n 
B 1 47  GLY 47  85  85  GLY GLY B . n 
B 1 48  TYR 48  86  86  TYR TYR B . n 
B 1 49  TYR 49  87  87  TYR TYR B . n 
B 1 50  ARG 50  88  88  ARG ARG B . n 
B 1 51  ARG 51  89  89  ARG ARG B . n 
B 1 52  ALA 52  90  90  ALA ALA B . n 
B 1 53  THR 53  91  91  THR THR B . n 
B 1 54  ARG 54  92  92  ARG ARG B . n 
B 1 55  ARG 55  93  93  ARG ARG B . n 
B 1 56  ILE 56  94  94  ILE ILE B . n 
B 1 57  ARG 57  95  95  ARG ARG B . n 
B 1 58  GLY 58  96  96  GLY GLY B . n 
B 1 59  GLY 59  97  97  GLY GLY B . n 
B 1 60  ASP 60  98  98  ASP ASP B . n 
B 1 61  GLY 61  99  99  GLY GLY B . n 
B 1 62  LYS 62  100 100 LYS LYS B . n 
B 1 63  MET 63  101 101 MET MET B . n 
B 1 64  LYS 64  102 102 LYS LYS B . n 
B 1 65  ASP 65  103 103 ASP ASP B . n 
B 1 66  LEU 66  104 104 LEU LEU B . n 
B 1 67  SER 67  105 105 SER SER B . n 
B 1 68  PRO 68  106 106 PRO PRO B . n 
B 1 69  ARG 69  107 107 ARG ARG B . n 
B 1 70  TRP 70  108 108 TRP TRP B . n 
B 1 71  TYR 71  109 109 TYR TYR B . n 
B 1 72  PHE 72  110 110 PHE PHE B . n 
B 1 73  TYR 73  111 111 TYR TYR B . n 
B 1 74  TYR 74  112 112 TYR TYR B . n 
B 1 75  LEU 75  113 113 LEU LEU B . n 
B 1 76  GLY 76  114 114 GLY GLY B . n 
B 1 77  THR 77  115 115 THR THR B . n 
B 1 78  GLY 78  116 116 GLY GLY B . n 
B 1 79  PRO 79  117 117 PRO PRO B . n 
B 1 80  GLU 80  118 118 GLU GLU B . n 
B 1 81  ALA 81  119 119 ALA ALA B . n 
B 1 82  GLY 82  120 120 GLY GLY B . n 
B 1 83  LEU 83  121 121 LEU LEU B . n 
B 1 84  PRO 84  122 122 PRO PRO B . n 
B 1 85  TYR 85  123 123 TYR TYR B . n 
B 1 86  GLY 86  124 124 GLY GLY B . n 
B 1 87  ALA 87  125 125 ALA ALA B . n 
B 1 88  ASN 88  126 126 ASN ASN B . n 
B 1 89  LYS 89  127 127 LYS LYS B . n 
B 1 90  ASP 90  128 128 ASP ASP B . n 
B 1 91  GLY 91  129 129 GLY GLY B . n 
B 1 92  ILE 92  130 130 ILE ILE B . n 
B 1 93  ILE 93  131 131 ILE ILE B . n 
B 1 94  TRP 94  132 132 TRP TRP B . n 
B 1 95  VAL 95  133 133 VAL VAL B . n 
B 1 96  ALA 96  134 134 ALA ALA B . n 
B 1 97  THR 97  135 135 THR THR B . n 
B 1 98  ASP 98  136 136 ASP ASP B . n 
B 1 99  GLY 99  137 137 GLY GLY B . n 
B 1 100 ALA 100 138 138 ALA ALA B . n 
B 1 101 LEU 101 139 139 LEU LEU B . n 
B 1 102 ASN 102 140 140 ASN ASN B . n 
B 1 103 THR 103 141 141 THR THR B . n 
B 1 104 PRO 104 142 142 PRO PRO B . n 
B 1 105 LYS 105 143 143 LYS LYS B . n 
B 1 106 ASP 106 144 144 ASP ASP B . n 
B 1 107 HIS 107 145 145 HIS HIS B . n 
B 1 108 ILE 108 146 146 ILE ILE B . n 
B 1 109 GLY 109 147 147 GLY GLY B . n 
B 1 110 THR 110 148 148 THR THR B . n 
B 1 111 ARG 111 149 149 ARG ARG B . n 
B 1 112 ASN 112 150 150 ASN ASN B . n 
B 1 113 PRO 113 151 151 PRO PRO B . n 
B 1 114 ALA 114 152 152 ALA ALA B . n 
B 1 115 ASN 115 153 153 ASN ASN B . n 
B 1 116 ASN 116 154 154 ASN ASN B . n 
B 1 117 ALA 117 155 155 ALA ALA B . n 
B 1 118 ALA 118 156 156 ALA ALA B . n 
B 1 119 ILE 119 157 157 ILE ILE B . n 
B 1 120 VAL 120 158 158 VAL VAL B . n 
B 1 121 LEU 121 159 159 LEU LEU B . n 
B 1 122 GLN 122 160 160 GLN GLN B . n 
B 1 123 LEU 123 161 161 LEU LEU B . n 
B 1 124 PRO 124 162 162 PRO PRO B . n 
B 1 125 GLN 125 163 163 GLN GLN B . n 
B 1 126 GLY 126 164 164 GLY GLY B . n 
B 1 127 THR 127 165 165 THR THR B . n 
B 1 128 THR 128 166 166 THR THR B . n 
B 1 129 LEU 129 167 167 LEU LEU B . n 
B 1 130 PRO 130 168 168 PRO PRO B . n 
B 1 131 LYS 131 169 169 LYS LYS B . n 
B 1 132 GLY 132 170 170 GLY GLY B . n 
B 1 133 PHE 133 171 171 PHE PHE B . n 
B 1 134 TYR 134 172 172 TYR TYR B . n 
B 1 135 ALA 135 173 173 ALA ALA B . n 
B 1 136 GLU 136 174 ?   ?   ?   B . n 
C 1 1   GLY 1   39  ?   ?   ?   C . n 
C 1 2   SER 2   40  ?   ?   ?   C . n 
C 1 3   ARG 3   41  ?   ?   ?   C . n 
C 1 4   PRO 4   42  ?   ?   ?   C . n 
C 1 5   GLN 5   43  ?   ?   ?   C . n 
C 1 6   GLY 6   44  ?   ?   ?   C . n 
C 1 7   LEU 7   45  ?   ?   ?   C . n 
C 1 8   PRO 8   46  ?   ?   ?   C . n 
C 1 9   ASN 9   47  ?   ?   ?   C . n 
C 1 10  ASN 10  48  48  ASN ASN C . n 
C 1 11  THR 11  49  49  THR THR C . n 
C 1 12  ALA 12  50  50  ALA ALA C . n 
C 1 13  SER 13  51  51  SER SER C . n 
C 1 14  TRP 14  52  52  TRP TRP C . n 
C 1 15  PHE 15  53  53  PHE PHE C . n 
C 1 16  THR 16  54  54  THR THR C . n 
C 1 17  ALA 17  55  55  ALA ALA C . n 
C 1 18  LEU 18  56  56  LEU LEU C . n 
C 1 19  THR 19  57  57  THR THR C . n 
C 1 20  GLN 20  58  58  GLN GLN C . n 
C 1 21  HIS 21  59  59  HIS HIS C . n 
C 1 22  GLY 22  60  60  GLY GLY C . n 
C 1 23  LYS 23  61  61  LYS LYS C . n 
C 1 24  GLU 24  62  62  GLU GLU C . n 
C 1 25  ASP 25  63  63  ASP ASP C . n 
C 1 26  LEU 26  64  64  LEU LEU C . n 
C 1 27  LYS 27  65  65  LYS LYS C . n 
C 1 28  PHE 28  66  66  PHE PHE C . n 
C 1 29  PRO 29  67  67  PRO PRO C . n 
C 1 30  ARG 30  68  68  ARG ARG C . n 
C 1 31  GLY 31  69  69  GLY GLY C . n 
C 1 32  GLN 32  70  70  GLN GLN C . n 
C 1 33  GLY 33  71  71  GLY GLY C . n 
C 1 34  VAL 34  72  72  VAL VAL C . n 
C 1 35  PRO 35  73  73  PRO PRO C . n 
C 1 36  ILE 36  74  74  ILE ILE C . n 
C 1 37  ASN 37  75  75  ASN ASN C . n 
C 1 38  THR 38  76  76  THR THR C . n 
C 1 39  ASN 39  77  77  ASN ASN C . n 
C 1 40  SER 40  78  78  SER SER C . n 
C 1 41  SER 41  79  79  SER SER C . n 
C 1 42  PRO 42  80  80  PRO PRO C . n 
C 1 43  ASP 43  81  81  ASP ASP C . n 
C 1 44  ASP 44  82  82  ASP ASP C . n 
C 1 45  GLN 45  83  83  GLN GLN C . n 
C 1 46  ILE 46  84  84  ILE ILE C . n 
C 1 47  GLY 47  85  85  GLY GLY C . n 
C 1 48  TYR 48  86  86  TYR TYR C . n 
C 1 49  TYR 49  87  87  TYR TYR C . n 
C 1 50  ARG 50  88  88  ARG ARG C . n 
C 1 51  ARG 51  89  89  ARG ARG C . n 
C 1 52  ALA 52  90  90  ALA ALA C . n 
C 1 53  THR 53  91  91  THR THR C . n 
C 1 54  ARG 54  92  92  ARG ARG C . n 
C 1 55  ARG 55  93  93  ARG ARG C . n 
C 1 56  ILE 56  94  94  ILE ILE C . n 
C 1 57  ARG 57  95  95  ARG ARG C . n 
C 1 58  GLY 58  96  96  GLY GLY C . n 
C 1 59  GLY 59  97  97  GLY GLY C . n 
C 1 60  ASP 60  98  98  ASP ASP C . n 
C 1 61  GLY 61  99  99  GLY GLY C . n 
C 1 62  LYS 62  100 100 LYS LYS C . n 
C 1 63  MET 63  101 101 MET MET C . n 
C 1 64  LYS 64  102 102 LYS LYS C . n 
C 1 65  ASP 65  103 103 ASP ASP C . n 
C 1 66  LEU 66  104 104 LEU LEU C . n 
C 1 67  SER 67  105 105 SER SER C . n 
C 1 68  PRO 68  106 106 PRO PRO C . n 
C 1 69  ARG 69  107 107 ARG ARG C . n 
C 1 70  TRP 70  108 108 TRP TRP C . n 
C 1 71  TYR 71  109 109 TYR TYR C . n 
C 1 72  PHE 72  110 110 PHE PHE C . n 
C 1 73  TYR 73  111 111 TYR TYR C . n 
C 1 74  TYR 74  112 112 TYR TYR C . n 
C 1 75  LEU 75  113 113 LEU LEU C . n 
C 1 76  GLY 76  114 114 GLY GLY C . n 
C 1 77  THR 77  115 115 THR THR C . n 
C 1 78  GLY 78  116 116 GLY GLY C . n 
C 1 79  PRO 79  117 117 PRO PRO C . n 
C 1 80  GLU 80  118 118 GLU GLU C . n 
C 1 81  ALA 81  119 119 ALA ALA C . n 
C 1 82  GLY 82  120 120 GLY GLY C . n 
C 1 83  LEU 83  121 121 LEU LEU C . n 
C 1 84  PRO 84  122 122 PRO PRO C . n 
C 1 85  TYR 85  123 123 TYR TYR C . n 
C 1 86  GLY 86  124 124 GLY GLY C . n 
C 1 87  ALA 87  125 125 ALA ALA C . n 
C 1 88  ASN 88  126 126 ASN ASN C . n 
C 1 89  LYS 89  127 127 LYS LYS C . n 
C 1 90  ASP 90  128 128 ASP ASP C . n 
C 1 91  GLY 91  129 129 GLY GLY C . n 
C 1 92  ILE 92  130 130 ILE ILE C . n 
C 1 93  ILE 93  131 131 ILE ILE C . n 
C 1 94  TRP 94  132 132 TRP TRP C . n 
C 1 95  VAL 95  133 133 VAL VAL C . n 
C 1 96  ALA 96  134 134 ALA ALA C . n 
C 1 97  THR 97  135 135 THR THR C . n 
C 1 98  ASP 98  136 136 ASP ASP C . n 
C 1 99  GLY 99  137 137 GLY GLY C . n 
C 1 100 ALA 100 138 138 ALA ALA C . n 
C 1 101 LEU 101 139 139 LEU LEU C . n 
C 1 102 ASN 102 140 140 ASN ASN C . n 
C 1 103 THR 103 141 141 THR THR C . n 
C 1 104 PRO 104 142 142 PRO PRO C . n 
C 1 105 LYS 105 143 143 LYS LYS C . n 
C 1 106 ASP 106 144 144 ASP ASP C . n 
C 1 107 HIS 107 145 145 HIS HIS C . n 
C 1 108 ILE 108 146 146 ILE ILE C . n 
C 1 109 GLY 109 147 147 GLY GLY C . n 
C 1 110 THR 110 148 148 THR THR C . n 
C 1 111 ARG 111 149 149 ARG ARG C . n 
C 1 112 ASN 112 150 150 ASN ASN C . n 
C 1 113 PRO 113 151 151 PRO PRO C . n 
C 1 114 ALA 114 152 152 ALA ALA C . n 
C 1 115 ASN 115 153 153 ASN ASN C . n 
C 1 116 ASN 116 154 154 ASN ASN C . n 
C 1 117 ALA 117 155 155 ALA ALA C . n 
C 1 118 ALA 118 156 156 ALA ALA C . n 
C 1 119 ILE 119 157 157 ILE ILE C . n 
C 1 120 VAL 120 158 158 VAL VAL C . n 
C 1 121 LEU 121 159 159 LEU LEU C . n 
C 1 122 GLN 122 160 160 GLN GLN C . n 
C 1 123 LEU 123 161 161 LEU LEU C . n 
C 1 124 PRO 124 162 162 PRO PRO C . n 
C 1 125 GLN 125 163 163 GLN GLN C . n 
C 1 126 GLY 126 164 164 GLY GLY C . n 
C 1 127 THR 127 165 165 THR THR C . n 
C 1 128 THR 128 166 166 THR THR C . n 
C 1 129 LEU 129 167 167 LEU LEU C . n 
C 1 130 PRO 130 168 168 PRO PRO C . n 
C 1 131 LYS 131 169 169 LYS LYS C . n 
C 1 132 GLY 132 170 170 GLY GLY C . n 
C 1 133 PHE 133 171 171 PHE PHE C . n 
C 1 134 TYR 134 172 172 TYR TYR C . n 
C 1 135 ALA 135 173 173 ALA ALA C . n 
C 1 136 GLU 136 174 ?   ?   ?   C . n 
D 1 1   GLY 1   39  ?   ?   ?   D . n 
D 1 2   SER 2   40  ?   ?   ?   D . n 
D 1 3   ARG 3   41  ?   ?   ?   D . n 
D 1 4   PRO 4   42  ?   ?   ?   D . n 
D 1 5   GLN 5   43  ?   ?   ?   D . n 
D 1 6   GLY 6   44  ?   ?   ?   D . n 
D 1 7   LEU 7   45  ?   ?   ?   D . n 
D 1 8   PRO 8   46  ?   ?   ?   D . n 
D 1 9   ASN 9   47  ?   ?   ?   D . n 
D 1 10  ASN 10  48  48  ASN ASN D . n 
D 1 11  THR 11  49  49  THR THR D . n 
D 1 12  ALA 12  50  50  ALA ALA D . n 
D 1 13  SER 13  51  51  SER SER D . n 
D 1 14  TRP 14  52  52  TRP TRP D . n 
D 1 15  PHE 15  53  53  PHE PHE D . n 
D 1 16  THR 16  54  54  THR THR D . n 
D 1 17  ALA 17  55  55  ALA ALA D . n 
D 1 18  LEU 18  56  56  LEU LEU D . n 
D 1 19  THR 19  57  57  THR THR D . n 
D 1 20  GLN 20  58  58  GLN GLN D . n 
D 1 21  HIS 21  59  59  HIS HIS D . n 
D 1 22  GLY 22  60  60  GLY GLY D . n 
D 1 23  LYS 23  61  61  LYS LYS D . n 
D 1 24  GLU 24  62  62  GLU GLU D . n 
D 1 25  ASP 25  63  63  ASP ASP D . n 
D 1 26  LEU 26  64  64  LEU LEU D . n 
D 1 27  LYS 27  65  65  LYS LYS D . n 
D 1 28  PHE 28  66  66  PHE PHE D . n 
D 1 29  PRO 29  67  67  PRO PRO D . n 
D 1 30  ARG 30  68  68  ARG ARG D . n 
D 1 31  GLY 31  69  69  GLY GLY D . n 
D 1 32  GLN 32  70  70  GLN GLN D . n 
D 1 33  GLY 33  71  71  GLY GLY D . n 
D 1 34  VAL 34  72  72  VAL VAL D . n 
D 1 35  PRO 35  73  73  PRO PRO D . n 
D 1 36  ILE 36  74  74  ILE ILE D . n 
D 1 37  ASN 37  75  75  ASN ASN D . n 
D 1 38  THR 38  76  76  THR THR D . n 
D 1 39  ASN 39  77  77  ASN ASN D . n 
D 1 40  SER 40  78  78  SER SER D . n 
D 1 41  SER 41  79  79  SER SER D . n 
D 1 42  PRO 42  80  80  PRO PRO D . n 
D 1 43  ASP 43  81  81  ASP ASP D . n 
D 1 44  ASP 44  82  82  ASP ASP D . n 
D 1 45  GLN 45  83  83  GLN GLN D . n 
D 1 46  ILE 46  84  84  ILE ILE D . n 
D 1 47  GLY 47  85  85  GLY GLY D . n 
D 1 48  TYR 48  86  86  TYR TYR D . n 
D 1 49  TYR 49  87  87  TYR TYR D . n 
D 1 50  ARG 50  88  88  ARG ARG D . n 
D 1 51  ARG 51  89  89  ARG ARG D . n 
D 1 52  ALA 52  90  90  ALA ALA D . n 
D 1 53  THR 53  91  91  THR THR D . n 
D 1 54  ARG 54  92  92  ARG ARG D . n 
D 1 55  ARG 55  93  93  ARG ARG D . n 
D 1 56  ILE 56  94  94  ILE ILE D . n 
D 1 57  ARG 57  95  95  ARG ARG D . n 
D 1 58  GLY 58  96  96  GLY GLY D . n 
D 1 59  GLY 59  97  97  GLY GLY D . n 
D 1 60  ASP 60  98  98  ASP ASP D . n 
D 1 61  GLY 61  99  99  GLY GLY D . n 
D 1 62  LYS 62  100 100 LYS LYS D . n 
D 1 63  MET 63  101 101 MET MET D . n 
D 1 64  LYS 64  102 102 LYS LYS D . n 
D 1 65  ASP 65  103 103 ASP ASP D . n 
D 1 66  LEU 66  104 104 LEU LEU D . n 
D 1 67  SER 67  105 105 SER SER D . n 
D 1 68  PRO 68  106 106 PRO PRO D . n 
D 1 69  ARG 69  107 107 ARG ARG D . n 
D 1 70  TRP 70  108 108 TRP TRP D . n 
D 1 71  TYR 71  109 109 TYR TYR D . n 
D 1 72  PHE 72  110 110 PHE PHE D . n 
D 1 73  TYR 73  111 111 TYR TYR D . n 
D 1 74  TYR 74  112 112 TYR TYR D . n 
D 1 75  LEU 75  113 113 LEU LEU D . n 
D 1 76  GLY 76  114 114 GLY GLY D . n 
D 1 77  THR 77  115 115 THR THR D . n 
D 1 78  GLY 78  116 116 GLY GLY D . n 
D 1 79  PRO 79  117 117 PRO PRO D . n 
D 1 80  GLU 80  118 118 GLU GLU D . n 
D 1 81  ALA 81  119 119 ALA ALA D . n 
D 1 82  GLY 82  120 120 GLY GLY D . n 
D 1 83  LEU 83  121 121 LEU LEU D . n 
D 1 84  PRO 84  122 122 PRO PRO D . n 
D 1 85  TYR 85  123 123 TYR TYR D . n 
D 1 86  GLY 86  124 124 GLY GLY D . n 
D 1 87  ALA 87  125 125 ALA ALA D . n 
D 1 88  ASN 88  126 126 ASN ASN D . n 
D 1 89  LYS 89  127 127 LYS LYS D . n 
D 1 90  ASP 90  128 128 ASP ASP D . n 
D 1 91  GLY 91  129 129 GLY GLY D . n 
D 1 92  ILE 92  130 130 ILE ILE D . n 
D 1 93  ILE 93  131 131 ILE ILE D . n 
D 1 94  TRP 94  132 132 TRP TRP D . n 
D 1 95  VAL 95  133 133 VAL VAL D . n 
D 1 96  ALA 96  134 134 ALA ALA D . n 
D 1 97  THR 97  135 135 THR THR D . n 
D 1 98  ASP 98  136 136 ASP ASP D . n 
D 1 99  GLY 99  137 137 GLY GLY D . n 
D 1 100 ALA 100 138 138 ALA ALA D . n 
D 1 101 LEU 101 139 139 LEU LEU D . n 
D 1 102 ASN 102 140 140 ASN ASN D . n 
D 1 103 THR 103 141 141 THR THR D . n 
D 1 104 PRO 104 142 142 PRO PRO D . n 
D 1 105 LYS 105 143 143 LYS LYS D . n 
D 1 106 ASP 106 144 144 ASP ASP D . n 
D 1 107 HIS 107 145 145 HIS HIS D . n 
D 1 108 ILE 108 146 146 ILE ILE D . n 
D 1 109 GLY 109 147 147 GLY GLY D . n 
D 1 110 THR 110 148 148 THR THR D . n 
D 1 111 ARG 111 149 149 ARG ARG D . n 
D 1 112 ASN 112 150 150 ASN ASN D . n 
D 1 113 PRO 113 151 151 PRO PRO D . n 
D 1 114 ALA 114 152 152 ALA ALA D . n 
D 1 115 ASN 115 153 153 ASN ASN D . n 
D 1 116 ASN 116 154 154 ASN ASN D . n 
D 1 117 ALA 117 155 155 ALA ALA D . n 
D 1 118 ALA 118 156 156 ALA ALA D . n 
D 1 119 ILE 119 157 157 ILE ILE D . n 
D 1 120 VAL 120 158 158 VAL VAL D . n 
D 1 121 LEU 121 159 159 LEU LEU D . n 
D 1 122 GLN 122 160 160 GLN GLN D . n 
D 1 123 LEU 123 161 161 LEU LEU D . n 
D 1 124 PRO 124 162 162 PRO PRO D . n 
D 1 125 GLN 125 163 163 GLN GLN D . n 
D 1 126 GLY 126 164 164 GLY GLY D . n 
D 1 127 THR 127 165 165 THR THR D . n 
D 1 128 THR 128 166 166 THR THR D . n 
D 1 129 LEU 129 167 167 LEU LEU D . n 
D 1 130 PRO 130 168 168 PRO PRO D . n 
D 1 131 LYS 131 169 169 LYS LYS D . n 
D 1 132 GLY 132 170 170 GLY GLY D . n 
D 1 133 PHE 133 171 171 PHE PHE D . n 
D 1 134 TYR 134 172 172 TYR TYR D . n 
D 1 135 ALA 135 173 173 ALA ALA D . n 
D 1 136 GLU 136 174 174 GLU GLU D . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 2 HOH 1   201 314 HOH HOH A . 
E 2 HOH 2   202 280 HOH HOH A . 
E 2 HOH 3   203 170 HOH HOH A . 
E 2 HOH 4   204 439 HOH HOH A . 
E 2 HOH 5   205 409 HOH HOH A . 
E 2 HOH 6   206 312 HOH HOH A . 
E 2 HOH 7   207 255 HOH HOH A . 
E 2 HOH 8   208 527 HOH HOH A . 
E 2 HOH 9   209 523 HOH HOH A . 
E 2 HOH 10  210 218 HOH HOH A . 
E 2 HOH 11  211 215 HOH HOH A . 
E 2 HOH 12  212 33  HOH HOH A . 
E 2 HOH 13  213 71  HOH HOH A . 
E 2 HOH 14  214 49  HOH HOH A . 
E 2 HOH 15  215 17  HOH HOH A . 
E 2 HOH 16  216 201 HOH HOH A . 
E 2 HOH 17  217 479 HOH HOH A . 
E 2 HOH 18  218 302 HOH HOH A . 
E 2 HOH 19  219 31  HOH HOH A . 
E 2 HOH 20  220 84  HOH HOH A . 
E 2 HOH 21  221 339 HOH HOH A . 
E 2 HOH 22  222 88  HOH HOH A . 
E 2 HOH 23  223 213 HOH HOH A . 
E 2 HOH 24  224 78  HOH HOH A . 
E 2 HOH 25  225 394 HOH HOH A . 
E 2 HOH 26  226 175 HOH HOH A . 
E 2 HOH 27  227 283 HOH HOH A . 
E 2 HOH 28  228 67  HOH HOH A . 
E 2 HOH 29  229 173 HOH HOH A . 
E 2 HOH 30  230 174 HOH HOH A . 
E 2 HOH 31  231 445 HOH HOH A . 
E 2 HOH 32  232 414 HOH HOH A . 
E 2 HOH 33  233 265 HOH HOH A . 
E 2 HOH 34  234 56  HOH HOH A . 
E 2 HOH 35  235 470 HOH HOH A . 
E 2 HOH 36  236 449 HOH HOH A . 
E 2 HOH 37  237 76  HOH HOH A . 
E 2 HOH 38  238 29  HOH HOH A . 
E 2 HOH 39  239 186 HOH HOH A . 
E 2 HOH 40  240 311 HOH HOH A . 
E 2 HOH 41  241 357 HOH HOH A . 
E 2 HOH 42  242 156 HOH HOH A . 
E 2 HOH 43  243 235 HOH HOH A . 
E 2 HOH 44  244 216 HOH HOH A . 
E 2 HOH 45  245 185 HOH HOH A . 
E 2 HOH 46  246 429 HOH HOH A . 
E 2 HOH 47  247 509 HOH HOH A . 
E 2 HOH 48  248 232 HOH HOH A . 
E 2 HOH 49  249 297 HOH HOH A . 
E 2 HOH 50  250 157 HOH HOH A . 
E 2 HOH 51  251 11  HOH HOH A . 
E 2 HOH 52  252 127 HOH HOH A . 
E 2 HOH 53  253 37  HOH HOH A . 
E 2 HOH 54  254 217 HOH HOH A . 
E 2 HOH 55  255 507 HOH HOH A . 
E 2 HOH 56  256 192 HOH HOH A . 
E 2 HOH 57  257 52  HOH HOH A . 
E 2 HOH 58  258 137 HOH HOH A . 
E 2 HOH 59  259 38  HOH HOH A . 
E 2 HOH 60  260 453 HOH HOH A . 
E 2 HOH 61  261 179 HOH HOH A . 
E 2 HOH 62  262 94  HOH HOH A . 
E 2 HOH 63  263 348 HOH HOH A . 
E 2 HOH 64  264 141 HOH HOH A . 
E 2 HOH 65  265 92  HOH HOH A . 
E 2 HOH 66  266 14  HOH HOH A . 
E 2 HOH 67  267 278 HOH HOH A . 
E 2 HOH 68  268 395 HOH HOH A . 
E 2 HOH 69  269 136 HOH HOH A . 
E 2 HOH 70  270 424 HOH HOH A . 
E 2 HOH 71  271 222 HOH HOH A . 
E 2 HOH 72  272 374 HOH HOH A . 
E 2 HOH 73  273 493 HOH HOH A . 
E 2 HOH 74  274 87  HOH HOH A . 
E 2 HOH 75  275 459 HOH HOH A . 
E 2 HOH 76  276 123 HOH HOH A . 
E 2 HOH 77  277 221 HOH HOH A . 
E 2 HOH 78  278 190 HOH HOH A . 
E 2 HOH 79  279 330 HOH HOH A . 
E 2 HOH 80  280 223 HOH HOH A . 
E 2 HOH 81  281 364 HOH HOH A . 
E 2 HOH 82  282 268 HOH HOH A . 
E 2 HOH 83  283 40  HOH HOH A . 
E 2 HOH 84  284 329 HOH HOH A . 
E 2 HOH 85  285 383 HOH HOH A . 
E 2 HOH 86  286 525 HOH HOH A . 
E 2 HOH 87  287 282 HOH HOH A . 
E 2 HOH 88  288 144 HOH HOH A . 
E 2 HOH 89  289 26  HOH HOH A . 
E 2 HOH 90  290 499 HOH HOH A . 
E 2 HOH 91  291 3   HOH HOH A . 
E 2 HOH 92  292 214 HOH HOH A . 
E 2 HOH 93  293 301 HOH HOH A . 
E 2 HOH 94  294 487 HOH HOH A . 
E 2 HOH 95  295 462 HOH HOH A . 
E 2 HOH 96  296 378 HOH HOH A . 
E 2 HOH 97  297 259 HOH HOH A . 
E 2 HOH 98  298 163 HOH HOH A . 
E 2 HOH 99  299 79  HOH HOH A . 
E 2 HOH 100 300 391 HOH HOH A . 
E 2 HOH 101 301 306 HOH HOH A . 
E 2 HOH 102 302 189 HOH HOH A . 
E 2 HOH 103 303 129 HOH HOH A . 
E 2 HOH 104 304 155 HOH HOH A . 
E 2 HOH 105 305 360 HOH HOH A . 
E 2 HOH 106 306 384 HOH HOH A . 
E 2 HOH 107 307 430 HOH HOH A . 
E 2 HOH 108 308 275 HOH HOH A . 
E 2 HOH 109 309 294 HOH HOH A . 
E 2 HOH 110 310 450 HOH HOH A . 
E 2 HOH 111 311 334 HOH HOH A . 
E 2 HOH 112 312 124 HOH HOH A . 
E 2 HOH 113 313 451 HOH HOH A . 
E 2 HOH 114 314 207 HOH HOH A . 
E 2 HOH 115 315 332 HOH HOH A . 
E 2 HOH 116 316 502 HOH HOH A . 
E 2 HOH 117 317 247 HOH HOH A . 
E 2 HOH 118 318 239 HOH HOH A . 
E 2 HOH 119 319 519 HOH HOH A . 
E 2 HOH 120 320 399 HOH HOH A . 
E 2 HOH 121 321 342 HOH HOH A . 
E 2 HOH 122 322 77  HOH HOH A . 
E 2 HOH 123 323 353 HOH HOH A . 
E 2 HOH 124 324 324 HOH HOH A . 
E 2 HOH 125 325 298 HOH HOH A . 
E 2 HOH 126 326 461 HOH HOH A . 
E 2 HOH 127 327 299 HOH HOH A . 
E 2 HOH 128 328 211 HOH HOH A . 
E 2 HOH 129 329 313 HOH HOH A . 
E 2 HOH 130 330 433 HOH HOH A . 
E 2 HOH 131 331 181 HOH HOH A . 
E 2 HOH 132 332 327 HOH HOH A . 
E 2 HOH 133 333 323 HOH HOH A . 
E 2 HOH 134 334 289 HOH HOH A . 
E 2 HOH 135 335 343 HOH HOH A . 
E 2 HOH 136 336 362 HOH HOH A . 
E 2 HOH 137 337 452 HOH HOH A . 
E 2 HOH 138 338 477 HOH HOH A . 
E 2 HOH 139 339 212 HOH HOH A . 
E 2 HOH 140 340 307 HOH HOH A . 
E 2 HOH 141 341 241 HOH HOH A . 
E 2 HOH 142 342 361 HOH HOH A . 
E 2 HOH 143 343 143 HOH HOH A . 
E 2 HOH 144 344 166 HOH HOH A . 
E 2 HOH 145 345 380 HOH HOH A . 
E 2 HOH 146 346 321 HOH HOH A . 
F 2 HOH 1   201 366 HOH HOH B . 
F 2 HOH 2   202 27  HOH HOH B . 
F 2 HOH 3   203 320 HOH HOH B . 
F 2 HOH 4   204 483 HOH HOH B . 
F 2 HOH 5   205 513 HOH HOH B . 
F 2 HOH 6   206 326 HOH HOH B . 
F 2 HOH 7   207 2   HOH HOH B . 
F 2 HOH 8   208 373 HOH HOH B . 
F 2 HOH 9   209 279 HOH HOH B . 
F 2 HOH 10  210 471 HOH HOH B . 
F 2 HOH 11  211 50  HOH HOH B . 
F 2 HOH 12  212 20  HOH HOH B . 
F 2 HOH 13  213 86  HOH HOH B . 
F 2 HOH 14  214 51  HOH HOH B . 
F 2 HOH 15  215 337 HOH HOH B . 
F 2 HOH 16  216 426 HOH HOH B . 
F 2 HOH 17  217 68  HOH HOH B . 
F 2 HOH 18  218 66  HOH HOH B . 
F 2 HOH 19  219 305 HOH HOH B . 
F 2 HOH 20  220 41  HOH HOH B . 
F 2 HOH 21  221 109 HOH HOH B . 
F 2 HOH 22  222 333 HOH HOH B . 
F 2 HOH 23  223 224 HOH HOH B . 
F 2 HOH 24  224 82  HOH HOH B . 
F 2 HOH 25  225 506 HOH HOH B . 
F 2 HOH 26  226 120 HOH HOH B . 
F 2 HOH 27  227 251 HOH HOH B . 
F 2 HOH 28  228 32  HOH HOH B . 
F 2 HOH 29  229 167 HOH HOH B . 
F 2 HOH 30  230 9   HOH HOH B . 
F 2 HOH 31  231 460 HOH HOH B . 
F 2 HOH 32  232 39  HOH HOH B . 
F 2 HOH 33  233 58  HOH HOH B . 
F 2 HOH 34  234 6   HOH HOH B . 
F 2 HOH 35  235 489 HOH HOH B . 
F 2 HOH 36  236 209 HOH HOH B . 
F 2 HOH 37  237 146 HOH HOH B . 
F 2 HOH 38  238 102 HOH HOH B . 
F 2 HOH 39  239 18  HOH HOH B . 
F 2 HOH 40  240 74  HOH HOH B . 
F 2 HOH 41  241 108 HOH HOH B . 
F 2 HOH 42  242 81  HOH HOH B . 
F 2 HOH 43  243 34  HOH HOH B . 
F 2 HOH 44  244 116 HOH HOH B . 
F 2 HOH 45  245 65  HOH HOH B . 
F 2 HOH 46  246 69  HOH HOH B . 
F 2 HOH 47  247 19  HOH HOH B . 
F 2 HOH 48  248 60  HOH HOH B . 
F 2 HOH 49  249 113 HOH HOH B . 
F 2 HOH 50  250 59  HOH HOH B . 
F 2 HOH 51  251 93  HOH HOH B . 
F 2 HOH 52  252 35  HOH HOH B . 
F 2 HOH 53  253 8   HOH HOH B . 
F 2 HOH 54  254 47  HOH HOH B . 
F 2 HOH 55  255 377 HOH HOH B . 
F 2 HOH 56  256 75  HOH HOH B . 
F 2 HOH 57  257 408 HOH HOH B . 
F 2 HOH 58  258 472 HOH HOH B . 
F 2 HOH 59  259 55  HOH HOH B . 
F 2 HOH 60  260 505 HOH HOH B . 
F 2 HOH 61  261 115 HOH HOH B . 
F 2 HOH 62  262 205 HOH HOH B . 
F 2 HOH 63  263 370 HOH HOH B . 
F 2 HOH 64  264 254 HOH HOH B . 
F 2 HOH 65  265 22  HOH HOH B . 
F 2 HOH 66  266 61  HOH HOH B . 
F 2 HOH 67  267 63  HOH HOH B . 
F 2 HOH 68  268 486 HOH HOH B . 
F 2 HOH 69  269 147 HOH HOH B . 
F 2 HOH 70  270 121 HOH HOH B . 
F 2 HOH 71  271 169 HOH HOH B . 
F 2 HOH 72  272 359 HOH HOH B . 
F 2 HOH 73  273 53  HOH HOH B . 
F 2 HOH 74  274 104 HOH HOH B . 
F 2 HOH 75  275 220 HOH HOH B . 
F 2 HOH 76  276 266 HOH HOH B . 
F 2 HOH 77  277 480 HOH HOH B . 
F 2 HOH 78  278 184 HOH HOH B . 
F 2 HOH 79  279 42  HOH HOH B . 
F 2 HOH 80  280 476 HOH HOH B . 
F 2 HOH 81  281 504 HOH HOH B . 
F 2 HOH 82  282 36  HOH HOH B . 
F 2 HOH 83  283 263 HOH HOH B . 
F 2 HOH 84  284 132 HOH HOH B . 
F 2 HOH 85  285 310 HOH HOH B . 
F 2 HOH 86  286 64  HOH HOH B . 
F 2 HOH 87  287 178 HOH HOH B . 
F 2 HOH 88  288 200 HOH HOH B . 
F 2 HOH 89  289 226 HOH HOH B . 
F 2 HOH 90  290 112 HOH HOH B . 
F 2 HOH 91  291 336 HOH HOH B . 
F 2 HOH 92  292 138 HOH HOH B . 
F 2 HOH 93  293 168 HOH HOH B . 
F 2 HOH 94  294 418 HOH HOH B . 
F 2 HOH 95  295 198 HOH HOH B . 
F 2 HOH 96  296 425 HOH HOH B . 
F 2 HOH 97  297 46  HOH HOH B . 
F 2 HOH 98  298 286 HOH HOH B . 
F 2 HOH 99  299 478 HOH HOH B . 
F 2 HOH 100 300 390 HOH HOH B . 
F 2 HOH 101 301 345 HOH HOH B . 
F 2 HOH 102 302 456 HOH HOH B . 
F 2 HOH 103 303 290 HOH HOH B . 
F 2 HOH 104 304 340 HOH HOH B . 
F 2 HOH 105 305 164 HOH HOH B . 
F 2 HOH 106 306 475 HOH HOH B . 
F 2 HOH 107 307 463 HOH HOH B . 
F 2 HOH 108 308 446 HOH HOH B . 
F 2 HOH 109 309 454 HOH HOH B . 
F 2 HOH 110 310 292 HOH HOH B . 
F 2 HOH 111 311 219 HOH HOH B . 
F 2 HOH 112 312 401 HOH HOH B . 
F 2 HOH 113 313 381 HOH HOH B . 
F 2 HOH 114 314 295 HOH HOH B . 
F 2 HOH 115 315 24  HOH HOH B . 
F 2 HOH 116 316 158 HOH HOH B . 
F 2 HOH 117 317 341 HOH HOH B . 
F 2 HOH 118 318 316 HOH HOH B . 
F 2 HOH 119 319 412 HOH HOH B . 
F 2 HOH 120 320 371 HOH HOH B . 
F 2 HOH 121 321 288 HOH HOH B . 
F 2 HOH 122 322 344 HOH HOH B . 
F 2 HOH 123 323 206 HOH HOH B . 
F 2 HOH 124 324 510 HOH HOH B . 
F 2 HOH 125 325 494 HOH HOH B . 
F 2 HOH 126 326 515 HOH HOH B . 
F 2 HOH 127 327 528 HOH HOH B . 
F 2 HOH 128 328 319 HOH HOH B . 
F 2 HOH 129 329 208 HOH HOH B . 
F 2 HOH 130 330 406 HOH HOH B . 
F 2 HOH 131 331 389 HOH HOH B . 
F 2 HOH 132 332 529 HOH HOH B . 
F 2 HOH 133 333 117 HOH HOH B . 
G 2 HOH 1   201 422 HOH HOH C . 
G 2 HOH 2   202 73  HOH HOH C . 
G 2 HOH 3   203 139 HOH HOH C . 
G 2 HOH 4   204 89  HOH HOH C . 
G 2 HOH 5   205 421 HOH HOH C . 
G 2 HOH 6   206 240 HOH HOH C . 
G 2 HOH 7   207 160 HOH HOH C . 
G 2 HOH 8   208 508 HOH HOH C . 
G 2 HOH 9   209 162 HOH HOH C . 
G 2 HOH 10  210 309 HOH HOH C . 
G 2 HOH 11  211 512 HOH HOH C . 
G 2 HOH 12  212 503 HOH HOH C . 
G 2 HOH 13  213 351 HOH HOH C . 
G 2 HOH 14  214 172 HOH HOH C . 
G 2 HOH 15  215 423 HOH HOH C . 
G 2 HOH 16  216 436 HOH HOH C . 
G 2 HOH 17  217 96  HOH HOH C . 
G 2 HOH 18  218 400 HOH HOH C . 
G 2 HOH 19  219 432 HOH HOH C . 
G 2 HOH 20  220 197 HOH HOH C . 
G 2 HOH 21  221 441 HOH HOH C . 
G 2 HOH 22  222 228 HOH HOH C . 
G 2 HOH 23  223 352 HOH HOH C . 
G 2 HOH 24  224 246 HOH HOH C . 
G 2 HOH 25  225 530 HOH HOH C . 
G 2 HOH 26  226 308 HOH HOH C . 
G 2 HOH 27  227 415 HOH HOH C . 
G 2 HOH 28  228 317 HOH HOH C . 
G 2 HOH 29  229 54  HOH HOH C . 
G 2 HOH 30  230 397 HOH HOH C . 
G 2 HOH 31  231 260 HOH HOH C . 
G 2 HOH 32  232 367 HOH HOH C . 
G 2 HOH 33  233 272 HOH HOH C . 
G 2 HOH 34  234 62  HOH HOH C . 
G 2 HOH 35  235 83  HOH HOH C . 
G 2 HOH 36  236 80  HOH HOH C . 
G 2 HOH 37  237 43  HOH HOH C . 
G 2 HOH 38  238 457 HOH HOH C . 
G 2 HOH 39  239 154 HOH HOH C . 
G 2 HOH 40  240 16  HOH HOH C . 
G 2 HOH 41  241 447 HOH HOH C . 
G 2 HOH 42  242 276 HOH HOH C . 
G 2 HOH 43  243 45  HOH HOH C . 
G 2 HOH 44  244 91  HOH HOH C . 
G 2 HOH 45  245 187 HOH HOH C . 
G 2 HOH 46  246 500 HOH HOH C . 
G 2 HOH 47  247 379 HOH HOH C . 
G 2 HOH 48  248 467 HOH HOH C . 
G 2 HOH 49  249 243 HOH HOH C . 
G 2 HOH 50  250 347 HOH HOH C . 
G 2 HOH 51  251 485 HOH HOH C . 
G 2 HOH 52  252 237 HOH HOH C . 
G 2 HOH 53  253 236 HOH HOH C . 
G 2 HOH 54  254 346 HOH HOH C . 
G 2 HOH 55  255 398 HOH HOH C . 
G 2 HOH 56  256 303 HOH HOH C . 
G 2 HOH 57  257 161 HOH HOH C . 
G 2 HOH 58  258 437 HOH HOH C . 
G 2 HOH 59  259 204 HOH HOH C . 
G 2 HOH 60  260 287 HOH HOH C . 
G 2 HOH 61  261 126 HOH HOH C . 
G 2 HOH 62  262 402 HOH HOH C . 
G 2 HOH 63  263 455 HOH HOH C . 
G 2 HOH 64  264 122 HOH HOH C . 
G 2 HOH 65  265 517 HOH HOH C . 
G 2 HOH 66  266 125 HOH HOH C . 
G 2 HOH 67  267 354 HOH HOH C . 
G 2 HOH 68  268 274 HOH HOH C . 
G 2 HOH 69  269 392 HOH HOH C . 
G 2 HOH 70  270 7   HOH HOH C . 
G 2 HOH 71  271 520 HOH HOH C . 
G 2 HOH 72  272 249 HOH HOH C . 
G 2 HOH 73  273 417 HOH HOH C . 
G 2 HOH 74  274 256 HOH HOH C . 
G 2 HOH 75  275 492 HOH HOH C . 
G 2 HOH 76  276 203 HOH HOH C . 
G 2 HOH 77  277 522 HOH HOH C . 
G 2 HOH 78  278 482 HOH HOH C . 
G 2 HOH 79  279 473 HOH HOH C . 
G 2 HOH 80  280 458 HOH HOH C . 
G 2 HOH 81  281 227 HOH HOH C . 
G 2 HOH 82  282 442 HOH HOH C . 
G 2 HOH 83  283 498 HOH HOH C . 
G 2 HOH 84  284 293 HOH HOH C . 
G 2 HOH 85  285 387 HOH HOH C . 
G 2 HOH 86  286 496 HOH HOH C . 
G 2 HOH 87  287 149 HOH HOH C . 
G 2 HOH 88  288 464 HOH HOH C . 
G 2 HOH 89  289 111 HOH HOH C . 
G 2 HOH 90  290 407 HOH HOH C . 
G 2 HOH 91  291 514 HOH HOH C . 
G 2 HOH 92  292 524 HOH HOH C . 
G 2 HOH 93  293 252 HOH HOH C . 
G 2 HOH 94  294 285 HOH HOH C . 
H 2 HOH 1   201 119 HOH HOH D . 
H 2 HOH 2   202 191 HOH HOH D . 
H 2 HOH 3   203 72  HOH HOH D . 
H 2 HOH 4   204 152 HOH HOH D . 
H 2 HOH 5   205 188 HOH HOH D . 
H 2 HOH 6   206 434 HOH HOH D . 
H 2 HOH 7   207 135 HOH HOH D . 
H 2 HOH 8   208 90  HOH HOH D . 
H 2 HOH 9   209 258 HOH HOH D . 
H 2 HOH 10  210 468 HOH HOH D . 
H 2 HOH 11  211 4   HOH HOH D . 
H 2 HOH 12  212 142 HOH HOH D . 
H 2 HOH 13  213 194 HOH HOH D . 
H 2 HOH 14  214 438 HOH HOH D . 
H 2 HOH 15  215 271 HOH HOH D . 
H 2 HOH 16  216 153 HOH HOH D . 
H 2 HOH 17  217 99  HOH HOH D . 
H 2 HOH 18  218 202 HOH HOH D . 
H 2 HOH 19  219 261 HOH HOH D . 
H 2 HOH 20  220 15  HOH HOH D . 
H 2 HOH 21  221 195 HOH HOH D . 
H 2 HOH 22  222 148 HOH HOH D . 
H 2 HOH 23  223 118 HOH HOH D . 
H 2 HOH 24  224 262 HOH HOH D . 
H 2 HOH 25  225 196 HOH HOH D . 
H 2 HOH 26  226 281 HOH HOH D . 
H 2 HOH 27  227 273 HOH HOH D . 
H 2 HOH 28  228 516 HOH HOH D . 
H 2 HOH 29  229 97  HOH HOH D . 
H 2 HOH 30  230 131 HOH HOH D . 
H 2 HOH 31  231 128 HOH HOH D . 
H 2 HOH 32  232 248 HOH HOH D . 
H 2 HOH 33  233 267 HOH HOH D . 
H 2 HOH 34  234 5   HOH HOH D . 
H 2 HOH 35  235 501 HOH HOH D . 
H 2 HOH 36  236 229 HOH HOH D . 
H 2 HOH 37  237 284 HOH HOH D . 
H 2 HOH 38  238 107 HOH HOH D . 
H 2 HOH 39  239 183 HOH HOH D . 
H 2 HOH 40  240 140 HOH HOH D . 
H 2 HOH 41  241 103 HOH HOH D . 
H 2 HOH 42  242 264 HOH HOH D . 
H 2 HOH 43  243 106 HOH HOH D . 
H 2 HOH 44  244 245 HOH HOH D . 
H 2 HOH 45  245 176 HOH HOH D . 
H 2 HOH 46  246 427 HOH HOH D . 
H 2 HOH 47  247 416 HOH HOH D . 
H 2 HOH 48  248 315 HOH HOH D . 
H 2 HOH 49  249 21  HOH HOH D . 
H 2 HOH 50  250 101 HOH HOH D . 
H 2 HOH 51  251 12  HOH HOH D . 
H 2 HOH 52  252 85  HOH HOH D . 
H 2 HOH 53  253 182 HOH HOH D . 
H 2 HOH 54  254 382 HOH HOH D . 
H 2 HOH 55  255 134 HOH HOH D . 
H 2 HOH 56  256 44  HOH HOH D . 
H 2 HOH 57  257 410 HOH HOH D . 
H 2 HOH 58  258 270 HOH HOH D . 
H 2 HOH 59  259 114 HOH HOH D . 
H 2 HOH 60  260 57  HOH HOH D . 
H 2 HOH 61  261 10  HOH HOH D . 
H 2 HOH 62  262 28  HOH HOH D . 
H 2 HOH 63  263 199 HOH HOH D . 
H 2 HOH 64  264 526 HOH HOH D . 
H 2 HOH 65  265 23  HOH HOH D . 
H 2 HOH 66  266 238 HOH HOH D . 
H 2 HOH 67  267 233 HOH HOH D . 
H 2 HOH 68  268 234 HOH HOH D . 
H 2 HOH 69  269 372 HOH HOH D . 
H 2 HOH 70  270 250 HOH HOH D . 
H 2 HOH 71  271 151 HOH HOH D . 
H 2 HOH 72  272 338 HOH HOH D . 
H 2 HOH 73  273 133 HOH HOH D . 
H 2 HOH 74  274 375 HOH HOH D . 
H 2 HOH 75  275 269 HOH HOH D . 
H 2 HOH 76  276 304 HOH HOH D . 
H 2 HOH 77  277 420 HOH HOH D . 
H 2 HOH 78  278 105 HOH HOH D . 
H 2 HOH 79  279 521 HOH HOH D . 
H 2 HOH 80  280 531 HOH HOH D . 
H 2 HOH 81  281 358 HOH HOH D . 
H 2 HOH 82  282 100 HOH HOH D . 
H 2 HOH 83  283 253 HOH HOH D . 
H 2 HOH 84  284 225 HOH HOH D . 
H 2 HOH 85  285 13  HOH HOH D . 
H 2 HOH 86  286 30  HOH HOH D . 
H 2 HOH 87  287 230 HOH HOH D . 
H 2 HOH 88  288 277 HOH HOH D . 
H 2 HOH 89  289 393 HOH HOH D . 
H 2 HOH 90  290 257 HOH HOH D . 
H 2 HOH 91  291 469 HOH HOH D . 
H 2 HOH 92  292 95  HOH HOH D . 
H 2 HOH 93  293 70  HOH HOH D . 
H 2 HOH 94  294 171 HOH HOH D . 
H 2 HOH 95  295 405 HOH HOH D . 
H 2 HOH 96  296 25  HOH HOH D . 
H 2 HOH 97  297 193 HOH HOH D . 
H 2 HOH 98  298 110 HOH HOH D . 
H 2 HOH 99  299 484 HOH HOH D . 
H 2 HOH 100 300 231 HOH HOH D . 
H 2 HOH 101 301 428 HOH HOH D . 
H 2 HOH 102 302 369 HOH HOH D . 
H 2 HOH 103 303 130 HOH HOH D . 
H 2 HOH 104 304 1   HOH HOH D . 
H 2 HOH 105 305 145 HOH HOH D . 
H 2 HOH 106 306 465 HOH HOH D . 
H 2 HOH 107 307 466 HOH HOH D . 
H 2 HOH 108 308 159 HOH HOH D . 
H 2 HOH 109 309 490 HOH HOH D . 
H 2 HOH 110 310 413 HOH HOH D . 
H 2 HOH 111 311 491 HOH HOH D . 
H 2 HOH 112 312 431 HOH HOH D . 
H 2 HOH 113 313 411 HOH HOH D . 
H 2 HOH 114 314 495 HOH HOH D . 
H 2 HOH 115 315 448 HOH HOH D . 
H 2 HOH 116 316 177 HOH HOH D . 
H 2 HOH 117 317 518 HOH HOH D . 
H 2 HOH 118 318 318 HOH HOH D . 
H 2 HOH 119 319 350 HOH HOH D . 
H 2 HOH 120 320 488 HOH HOH D . 
H 2 HOH 121 321 325 HOH HOH D . 
H 2 HOH 122 322 48  HOH HOH D . 
H 2 HOH 123 323 328 HOH HOH D . 
H 2 HOH 124 324 349 HOH HOH D . 
H 2 HOH 125 325 165 HOH HOH D . 
H 2 HOH 126 326 376 HOH HOH D . 
H 2 HOH 127 327 365 HOH HOH D . 
H 2 HOH 128 328 404 HOH HOH D . 
H 2 HOH 129 329 363 HOH HOH D . 
H 2 HOH 130 330 385 HOH HOH D . 
H 2 HOH 131 331 210 HOH HOH D . 
H 2 HOH 132 332 242 HOH HOH D . 
H 2 HOH 133 333 296 HOH HOH D . 
H 2 HOH 134 334 396 HOH HOH D . 
H 2 HOH 135 335 355 HOH HOH D . 
H 2 HOH 136 336 497 HOH HOH D . 
H 2 HOH 137 337 474 HOH HOH D . 
H 2 HOH 138 338 322 HOH HOH D . 
H 2 HOH 139 339 180 HOH HOH D . 
H 2 HOH 140 340 244 HOH HOH D . 
H 2 HOH 141 341 403 HOH HOH D . 
H 2 HOH 142 342 291 HOH HOH D . 
H 2 HOH 143 343 386 HOH HOH D . 
H 2 HOH 144 344 300 HOH HOH D . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0425         1 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot      ? ? ? 0.9.8.8          2 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? BUCCANEER ? ? ? 3.5.2            3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless   ? ? ? 0.7.13           4 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? 1.12.15          5 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? 2.3.74           6 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? 1.1.7            7 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? 'BUILT 20230630' 8 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? 2.8.3            9 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   94.82 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EVY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     58.865 
_cell.length_a_esd                 ? 
_cell.length_b                     55.099 
_cell.length_b_esd                 ? 
_cell.length_c                     84.591 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EVY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 1' 
_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                   9EVY 
_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             2.3 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.6 
_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 
_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    
;100mM BICINE pH 9.3
20% PEG 3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_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         2023-09-30 
_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   0.97626 
_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                        'PETRA III, EMBL c/o DESY BEAMLINE P13 (MX1)' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97626 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'P13 (MX1)' 
_diffrn_source.pdbx_synchrotron_site       'PETRA III, EMBL c/o DESY' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9EVY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.55 
_reflns.d_resolution_low                               84.292 
_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                                     76633 
_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                           97.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                5.9 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.0 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.93 
_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                                0.064 
_reflns.pdbx_Rpim_I_all                                0.036 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.997 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.053 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_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 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_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 
_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 
8.49 84.29 ? 26.8 ? ? ? ? 479  ? ? ? ? ? ? ? ? ? ? ? 4.6 1.04 ? ? 0.066 0.039 ? 1 1 0.993 ? ? 91.3 ? 0.053 ? ? ? ? ? ? ? ? ? 
1.55 1.58  ? 3.9  ? ? ? ? 3771 ? ? ? ? ? ? ? ? ? ? ? 5.9 0.87 ? ? 0.478 0.267 ? 2 1 0.924 ? ? 97.5 ? 0.395 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            -0.79 
_refine.aniso_B[1][2]                            -0 
_refine.aniso_B[1][3]                            0.11 
_refine.aniso_B[2][2]                            0.91 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            -0.13 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               33.379 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.953 
_refine.correlation_coeff_Fo_to_Fc_free          0.949 
_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                                 9EVY 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.55 
_refine.ls_d_res_low                             84.29 
_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                     72914 
_refine.ls_number_reflns_R_free                  3699 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.61 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.21569 
_refine.ls_R_factor_R_free                       0.23619 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.21466 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.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                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            RANDOM 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_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                 ? 
_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                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.55 
_refine_hist.d_res_low                        84.29 
_refine_hist.number_atoms_solvent             517 
_refine_hist.number_atoms_total               4455 
_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        3938 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       1.55 
_refine_ls_shell.d_res_low                        1.59 
_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               96.91 
_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                  0.269 
_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                  0.302 
# 
_struct.entry_id                     9EVY 
_struct.title                        'SARS-CoV-2 Nucleocapsid N-terminal domain (NTD) mutant E136D' 
_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        9EVY 
_struct_keywords.text            'SARS-CoV-2, Nucelocapsid, N-terminal domain, Omicron BQ.1.1, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    NCAP_SARS2 
_struct_ref.pdbx_db_accession          P0DTC9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;RPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPEAG
LPYGANKDGIIWVATEGALNTPKDHIGTRNPANNAAIVLQLPQGTTLPKGFYAE
;
_struct_ref.pdbx_align_begin           41 
# 
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 9EVY A 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
2 1 9EVY B 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
3 1 9EVY C 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
4 1 9EVY D 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9EVY GLY A 1  ? UNP P0DTC9 ?   ?   'expression tag' 39  1  
1 9EVY SER A 2  ? UNP P0DTC9 ?   ?   'expression tag' 40  2  
1 9EVY ASP A 98 ? UNP P0DTC9 GLU 136 variant          136 3  
2 9EVY GLY B 1  ? UNP P0DTC9 ?   ?   'expression tag' 39  4  
2 9EVY SER B 2  ? UNP P0DTC9 ?   ?   'expression tag' 40  5  
2 9EVY ASP B 98 ? UNP P0DTC9 GLU 136 variant          136 6  
3 9EVY GLY C 1  ? UNP P0DTC9 ?   ?   'expression tag' 39  7  
3 9EVY SER C 2  ? UNP P0DTC9 ?   ?   'expression tag' 40  8  
3 9EVY ASP C 98 ? UNP P0DTC9 GLU 136 variant          136 9  
4 9EVY GLY D 1  ? UNP P0DTC9 ?   ?   'expression tag' 39  10 
4 9EVY SER D 2  ? UNP P0DTC9 ?   ?   'expression tag' 40  11 
4 9EVY ASP D 98 ? UNP P0DTC9 GLU 136 variant          136 12 
# 
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 ? monomeric 1 
2 author_defined_assembly ? monomeric 1 
3 author_defined_assembly ? monomeric 1 
4 author_defined_assembly ? monomeric 1 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,E 
2 1 B,F 
3 1 C,G 
4 1 D,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 SER A 41 ? ASP A 44 ? SER A 79  ASP A 82  5 ? 4 
HELX_P HELX_P2 AA2 THR A 77 ? ALA A 81 ? THR A 115 ALA A 119 5 ? 5 
HELX_P HELX_P3 AA3 SER B 41 ? ASP B 44 ? SER B 79  ASP B 82  5 ? 4 
HELX_P HELX_P4 AA4 SER C 41 ? ASP C 44 ? SER C 79  ASP C 82  5 ? 4 
HELX_P HELX_P5 AA5 SER D 41 ? ASP D 44 ? SER D 79  ASP D 82  5 ? 4 
# 
_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 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? 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 ILE A 92  ? ALA A 96  ? ILE A 130 ALA A 134 
AA1 2 ILE A 46  ? ALA A 52  ? ILE A 84  ALA A 90  
AA1 3 ARG A 69  ? TYR A 74  ? ARG A 107 TYR A 112 
AA1 4 LEU A 18  ? GLN A 20  ? LEU A 56  GLN A 58  
AA1 5 PHE A 133 ? TYR A 134 ? PHE A 171 TYR A 172 
AA2 1 ARG A 55  ? ARG A 57  ? ARG A 93  ARG A 95  
AA2 2 MET A 63  ? ASP A 65  ? MET A 101 ASP A 103 
AA3 1 LEU B 18  ? THR B 19  ? LEU B 56  THR B 57  
AA3 2 ARG B 69  ? TYR B 74  ? ARG B 107 TYR B 112 
AA3 3 ILE B 46  ? ALA B 52  ? ILE B 84  ALA B 90  
AA3 4 ILE B 92  ? ALA B 96  ? ILE B 130 ALA B 134 
AA4 1 ARG B 55  ? ARG B 57  ? ARG B 93  ARG B 95  
AA4 2 MET B 63  ? ASP B 65  ? MET B 101 ASP B 103 
AA5 1 ILE C 92  ? ALA C 96  ? ILE C 130 ALA C 134 
AA5 2 ILE C 46  ? ALA C 52  ? ILE C 84  ALA C 90  
AA5 3 ARG C 69  ? TYR C 74  ? ARG C 107 TYR C 112 
AA5 4 LEU C 18  ? GLN C 20  ? LEU C 56  GLN C 58  
AA5 5 PHE C 133 ? TYR C 134 ? PHE C 171 TYR C 172 
AA6 1 ARG C 55  ? ARG C 57  ? ARG C 93  ARG C 95  
AA6 2 MET C 63  ? ASP C 65  ? MET C 101 ASP C 103 
AA7 1 LEU D 18  ? THR D 19  ? LEU D 56  THR D 57  
AA7 2 ARG D 69  ? TYR D 74  ? ARG D 107 TYR D 112 
AA7 3 ILE D 46  ? ALA D 52  ? ILE D 84  ALA D 90  
AA7 4 ILE D 92  ? ALA D 96  ? ILE D 130 ALA D 134 
AA8 1 ARG D 55  ? ARG D 57  ? ARG D 93  ARG D 95  
AA8 2 MET D 63  ? ASP D 65  ? MET D 101 ASP D 103 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 95 ? O VAL A 133 N GLY A 47  ? N GLY A 85  
AA1 2 3 N ALA A 52 ? N ALA A 90  O ARG A 69  ? O ARG A 107 
AA1 3 4 O TRP A 70 ? O TRP A 108 N LEU A 18  ? N LEU A 56  
AA1 4 5 N THR A 19 ? N THR A 57  O TYR A 134 ? O TYR A 172 
AA2 1 2 N ILE A 56 ? N ILE A 94  O LYS A 64  ? O LYS A 102 
AA3 1 2 N LEU B 18 ? N LEU B 56  O TRP B 70  ? O TRP B 108 
AA3 2 3 O ARG B 69 ? O ARG B 107 N ALA B 52  ? N ALA B 90  
AA3 3 4 N GLY B 47 ? N GLY B 85  O VAL B 95  ? O VAL B 133 
AA4 1 2 N ILE B 56 ? N ILE B 94  O LYS B 64  ? O LYS B 102 
AA5 1 2 O VAL C 95 ? O VAL C 133 N GLY C 47  ? N GLY C 85  
AA5 2 3 N ALA C 52 ? N ALA C 90  O ARG C 69  ? O ARG C 107 
AA5 3 4 O TRP C 70 ? O TRP C 108 N LEU C 18  ? N LEU C 56  
AA5 4 5 N THR C 19 ? N THR C 57  O TYR C 134 ? O TYR C 172 
AA6 1 2 N ILE C 56 ? N ILE C 94  O LYS C 64  ? O LYS C 102 
AA7 1 2 N LEU D 18 ? N LEU D 56  O TRP D 70  ? O TRP D 108 
AA7 2 3 O TYR D 73 ? O TYR D 111 N TYR D 48  ? N TYR D 86  
AA7 3 4 N GLY D 47 ? N GLY D 85  O VAL D 95  ? O VAL D 133 
AA8 1 2 N ILE D 56 ? N ILE D 94  O LYS D 64  ? O LYS D 102 
# 
_pdbx_entry_details.entry_id                   9EVY 
_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     ? 
_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 LYS A 143 ? ? -100.37 54.41 
2 1 LYS B 143 ? ? -99.57  52.50 
3 1 LYS C 143 ? ? -96.90  57.26 
4 1 LYS D 143 ? ? -95.72  55.90 
# 
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 GLY 39  ? A GLY 1   
2  1 Y 1 A SER 40  ? A SER 2   
3  1 Y 1 A ARG 41  ? A ARG 3   
4  1 Y 1 A PRO 42  ? A PRO 4   
5  1 Y 1 A GLN 43  ? A GLN 5   
6  1 Y 1 A GLY 44  ? A GLY 6   
7  1 Y 1 A LEU 45  ? A LEU 7   
8  1 Y 1 A PRO 46  ? A PRO 8   
9  1 Y 1 B GLY 39  ? B GLY 1   
10 1 Y 1 B SER 40  ? B SER 2   
11 1 Y 1 B ARG 41  ? B ARG 3   
12 1 Y 1 B PRO 42  ? B PRO 4   
13 1 Y 1 B GLN 43  ? B GLN 5   
14 1 Y 1 B GLY 44  ? B GLY 6   
15 1 Y 1 B LEU 45  ? B LEU 7   
16 1 Y 1 B PRO 46  ? B PRO 8   
17 1 Y 1 B ASN 47  ? B ASN 9   
18 1 Y 1 B ASN 48  ? B ASN 10  
19 1 Y 1 B GLU 174 ? B GLU 136 
20 1 Y 1 C GLY 39  ? C GLY 1   
21 1 Y 1 C SER 40  ? C SER 2   
22 1 Y 1 C ARG 41  ? C ARG 3   
23 1 Y 1 C PRO 42  ? C PRO 4   
24 1 Y 1 C GLN 43  ? C GLN 5   
25 1 Y 1 C GLY 44  ? C GLY 6   
26 1 Y 1 C LEU 45  ? C LEU 7   
27 1 Y 1 C PRO 46  ? C PRO 8   
28 1 Y 1 C ASN 47  ? C ASN 9   
29 1 Y 1 C GLU 174 ? C GLU 136 
30 1 Y 1 D GLY 39  ? D GLY 1   
31 1 Y 1 D SER 40  ? D SER 2   
32 1 Y 1 D ARG 41  ? D ARG 3   
33 1 Y 1 D PRO 42  ? D PRO 4   
34 1 Y 1 D GLN 43  ? D GLN 5   
35 1 Y 1 D GLY 44  ? D GLY 6   
36 1 Y 1 D LEU 45  ? D LEU 7   
37 1 Y 1 D PRO 46  ? D PRO 8   
38 1 Y 1 D ASN 47  ? D ASN 9   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
LYS N    N N N 191 
LYS CA   C N S 192 
LYS C    C N N 193 
LYS O    O N N 194 
LYS CB   C N N 195 
LYS CG   C N N 196 
LYS CD   C N N 197 
LYS CE   C N N 198 
LYS NZ   N N N 199 
LYS OXT  O N N 200 
LYS H    H N N 201 
LYS H2   H N N 202 
LYS HA   H N N 203 
LYS HB2  H N N 204 
LYS HB3  H N N 205 
LYS HG2  H N N 206 
LYS HG3  H N N 207 
LYS HD2  H N N 208 
LYS HD3  H N N 209 
LYS HE2  H N N 210 
LYS HE3  H N N 211 
LYS HZ1  H N N 212 
LYS HZ2  H N N 213 
LYS HZ3  H N N 214 
LYS HXT  H N N 215 
MET N    N N N 216 
MET CA   C N S 217 
MET C    C N N 218 
MET O    O N N 219 
MET CB   C N N 220 
MET CG   C N N 221 
MET SD   S N N 222 
MET CE   C N N 223 
MET OXT  O N N 224 
MET H    H N N 225 
MET H2   H N N 226 
MET HA   H N N 227 
MET HB2  H N N 228 
MET HB3  H N N 229 
MET HG2  H N N 230 
MET HG3  H N N 231 
MET HE1  H N N 232 
MET HE2  H N N 233 
MET HE3  H N N 234 
MET HXT  H N N 235 
PHE N    N N N 236 
PHE CA   C N S 237 
PHE C    C N N 238 
PHE O    O N N 239 
PHE CB   C N N 240 
PHE CG   C Y N 241 
PHE CD1  C Y N 242 
PHE CD2  C Y N 243 
PHE CE1  C Y N 244 
PHE CE2  C Y N 245 
PHE CZ   C Y N 246 
PHE OXT  O N N 247 
PHE H    H N N 248 
PHE H2   H N N 249 
PHE HA   H N N 250 
PHE HB2  H N N 251 
PHE HB3  H N N 252 
PHE HD1  H N N 253 
PHE HD2  H N N 254 
PHE HE1  H N N 255 
PHE HE2  H N N 256 
PHE HZ   H N N 257 
PHE HXT  H N N 258 
PRO N    N N N 259 
PRO CA   C N S 260 
PRO C    C N N 261 
PRO O    O N N 262 
PRO CB   C N N 263 
PRO CG   C N N 264 
PRO CD   C N N 265 
PRO OXT  O N N 266 
PRO H    H N N 267 
PRO HA   H N N 268 
PRO HB2  H N N 269 
PRO HB3  H N N 270 
PRO HG2  H N N 271 
PRO HG3  H N N 272 
PRO HD2  H N N 273 
PRO HD3  H N N 274 
PRO HXT  H N N 275 
SER N    N N N 276 
SER CA   C N S 277 
SER C    C N N 278 
SER O    O N N 279 
SER CB   C N N 280 
SER OG   O N N 281 
SER OXT  O N N 282 
SER H    H N N 283 
SER H2   H N N 284 
SER HA   H N N 285 
SER HB2  H N N 286 
SER HB3  H N N 287 
SER HG   H N N 288 
SER HXT  H N N 289 
THR N    N N N 290 
THR CA   C N S 291 
THR C    C N N 292 
THR O    O N N 293 
THR CB   C N R 294 
THR OG1  O N N 295 
THR CG2  C N N 296 
THR OXT  O N N 297 
THR H    H N N 298 
THR H2   H N N 299 
THR HA   H N N 300 
THR HB   H N N 301 
THR HG1  H N N 302 
THR HG21 H N N 303 
THR HG22 H N N 304 
THR HG23 H N N 305 
THR HXT  H N N 306 
TRP N    N N N 307 
TRP CA   C N S 308 
TRP C    C N N 309 
TRP O    O N N 310 
TRP CB   C N N 311 
TRP CG   C Y N 312 
TRP CD1  C Y N 313 
TRP CD2  C Y N 314 
TRP NE1  N Y N 315 
TRP CE2  C Y N 316 
TRP CE3  C Y N 317 
TRP CZ2  C Y N 318 
TRP CZ3  C Y N 319 
TRP CH2  C Y N 320 
TRP OXT  O N N 321 
TRP H    H N N 322 
TRP H2   H N N 323 
TRP HA   H N N 324 
TRP HB2  H N N 325 
TRP HB3  H N N 326 
TRP HD1  H N N 327 
TRP HE1  H N N 328 
TRP HE3  H N N 329 
TRP HZ2  H N N 330 
TRP HZ3  H N N 331 
TRP HH2  H N N 332 
TRP HXT  H N N 333 
TYR N    N N N 334 
TYR CA   C N S 335 
TYR C    C N N 336 
TYR O    O N N 337 
TYR CB   C N N 338 
TYR CG   C Y N 339 
TYR CD1  C Y N 340 
TYR CD2  C Y N 341 
TYR CE1  C Y N 342 
TYR CE2  C Y N 343 
TYR CZ   C Y N 344 
TYR OH   O N N 345 
TYR OXT  O N N 346 
TYR H    H N N 347 
TYR H2   H N N 348 
TYR HA   H N N 349 
TYR HB2  H N N 350 
TYR HB3  H N N 351 
TYR HD1  H N N 352 
TYR HD2  H N N 353 
TYR HE1  H N N 354 
TYR HE2  H N N 355 
TYR HH   H N N 356 
TYR HXT  H N N 357 
VAL N    N N N 358 
VAL CA   C N S 359 
VAL C    C N N 360 
VAL O    O N N 361 
VAL CB   C N N 362 
VAL CG1  C N N 363 
VAL CG2  C N N 364 
VAL OXT  O N N 365 
VAL H    H N N 366 
VAL H2   H N N 367 
VAL HA   H N N 368 
VAL HB   H N N 369 
VAL HG11 H N N 370 
VAL HG12 H N N 371 
VAL HG13 H N N 372 
VAL HG21 H N N 373 
VAL HG22 H N N 374 
VAL HG23 H N N 375 
VAL HXT  H N N 376 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PHE N   CA   sing N N 224 
PHE N   H    sing N N 225 
PHE N   H2   sing N N 226 
PHE CA  C    sing N N 227 
PHE CA  CB   sing N N 228 
PHE CA  HA   sing N N 229 
PHE C   O    doub N N 230 
PHE C   OXT  sing N N 231 
PHE CB  CG   sing N N 232 
PHE CB  HB2  sing N N 233 
PHE CB  HB3  sing N N 234 
PHE CG  CD1  doub Y N 235 
PHE CG  CD2  sing Y N 236 
PHE CD1 CE1  sing Y N 237 
PHE CD1 HD1  sing N N 238 
PHE CD2 CE2  doub Y N 239 
PHE CD2 HD2  sing N N 240 
PHE CE1 CZ   doub Y N 241 
PHE CE1 HE1  sing N N 242 
PHE CE2 CZ   sing Y N 243 
PHE CE2 HE2  sing N N 244 
PHE CZ  HZ   sing N N 245 
PHE OXT HXT  sing N N 246 
PRO N   CA   sing N N 247 
PRO N   CD   sing N N 248 
PRO N   H    sing N N 249 
PRO CA  C    sing N N 250 
PRO CA  CB   sing N N 251 
PRO CA  HA   sing N N 252 
PRO C   O    doub N N 253 
PRO C   OXT  sing N N 254 
PRO CB  CG   sing N N 255 
PRO CB  HB2  sing N N 256 
PRO CB  HB3  sing N N 257 
PRO CG  CD   sing N N 258 
PRO CG  HG2  sing N N 259 
PRO CG  HG3  sing N N 260 
PRO CD  HD2  sing N N 261 
PRO CD  HD3  sing N N 262 
PRO OXT HXT  sing N N 263 
SER N   CA   sing N N 264 
SER N   H    sing N N 265 
SER N   H2   sing N N 266 
SER CA  C    sing N N 267 
SER CA  CB   sing N N 268 
SER CA  HA   sing N N 269 
SER C   O    doub N N 270 
SER C   OXT  sing N N 271 
SER CB  OG   sing N N 272 
SER CB  HB2  sing N N 273 
SER CB  HB3  sing N N 274 
SER OG  HG   sing N N 275 
SER OXT HXT  sing N N 276 
THR N   CA   sing N N 277 
THR N   H    sing N N 278 
THR N   H2   sing N N 279 
THR CA  C    sing N N 280 
THR CA  CB   sing N N 281 
THR CA  HA   sing N N 282 
THR C   O    doub N N 283 
THR C   OXT  sing N N 284 
THR CB  OG1  sing N N 285 
THR CB  CG2  sing N N 286 
THR CB  HB   sing N N 287 
THR OG1 HG1  sing N N 288 
THR CG2 HG21 sing N N 289 
THR CG2 HG22 sing N N 290 
THR CG2 HG23 sing N N 291 
THR OXT HXT  sing N N 292 
TRP N   CA   sing N N 293 
TRP N   H    sing N N 294 
TRP N   H2   sing N N 295 
TRP CA  C    sing N N 296 
TRP CA  CB   sing N N 297 
TRP CA  HA   sing N N 298 
TRP C   O    doub N N 299 
TRP C   OXT  sing N N 300 
TRP CB  CG   sing N N 301 
TRP CB  HB2  sing N N 302 
TRP CB  HB3  sing N N 303 
TRP CG  CD1  doub Y N 304 
TRP CG  CD2  sing Y N 305 
TRP CD1 NE1  sing Y N 306 
TRP CD1 HD1  sing N N 307 
TRP CD2 CE2  doub Y N 308 
TRP CD2 CE3  sing Y N 309 
TRP NE1 CE2  sing Y N 310 
TRP NE1 HE1  sing N N 311 
TRP CE2 CZ2  sing Y N 312 
TRP CE3 CZ3  doub Y N 313 
TRP CE3 HE3  sing N N 314 
TRP CZ2 CH2  doub Y N 315 
TRP CZ2 HZ2  sing N N 316 
TRP CZ3 CH2  sing Y N 317 
TRP CZ3 HZ3  sing N N 318 
TRP CH2 HH2  sing N N 319 
TRP OXT HXT  sing N N 320 
TYR N   CA   sing N N 321 
TYR N   H    sing N N 322 
TYR N   H2   sing N N 323 
TYR CA  C    sing N N 324 
TYR CA  CB   sing N N 325 
TYR CA  HA   sing N N 326 
TYR C   O    doub N N 327 
TYR C   OXT  sing N N 328 
TYR CB  CG   sing N N 329 
TYR CB  HB2  sing N N 330 
TYR CB  HB3  sing N N 331 
TYR CG  CD1  doub Y N 332 
TYR CG  CD2  sing Y N 333 
TYR CD1 CE1  sing Y N 334 
TYR CD1 HD1  sing N N 335 
TYR CD2 CE2  doub Y N 336 
TYR CD2 HD2  sing N N 337 
TYR CE1 CZ   doub Y N 338 
TYR CE1 HE1  sing N N 339 
TYR CE2 CZ   sing Y N 340 
TYR CE2 HE2  sing N N 341 
TYR CZ  OH   sing N N 342 
TYR OH  HH   sing N N 343 
TYR OXT HXT  sing N N 344 
VAL N   CA   sing N N 345 
VAL N   H    sing N N 346 
VAL N   H2   sing N N 347 
VAL CA  C    sing N N 348 
VAL CA  CB   sing N N 349 
VAL CA  HA   sing N N 350 
VAL C   O    doub N N 351 
VAL C   OXT  sing N N 352 
VAL CB  CG1  sing N N 353 
VAL CB  CG2  sing N N 354 
VAL CB  HB   sing N N 355 
VAL CG1 HG11 sing N N 356 
VAL CG1 HG12 sing N N 357 
VAL CG1 HG13 sing N N 358 
VAL CG2 HG21 sing N N 359 
VAL CG2 HG22 sing N N 360 
VAL CG2 HG23 sing N N 361 
VAL OXT HXT  sing N N 362 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'German Research Foundation (DFG)' Germany 'SCHL2062/2-1 and 2-2'                                              1 
'German Research Foundation (DFG)' Germany 161793742                                                           2 
'Other government'                 ?       Goethe-Corona-Funds                                                 3 
'Other government'                 ?       'Johanna Quandt Young Academy at Goethe (stipend number 2019/AS01)' 4 
# 
_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   7CDZ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EVY 
_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]   0.016988 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001432 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018149 
_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]   0.011864 
_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.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0487   
# 
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_site.pdbx_tls_group_id 
ATOM   1    N N   . ASN A 1 9   ? -15.573 8.45    -1.394  1 46.9   ? 47  ASN A N   1 ? 
ATOM   2    C CA  . ASN A 1 9   ? -15.587 7.055   -1.815  1 46.77  ? 47  ASN A CA  1 ? 
ATOM   3    C C   . ASN A 1 9   ? -16.318 6.864   -3.148  1 44.87  ? 47  ASN A C   1 ? 
ATOM   4    O O   . ASN A 1 9   ? -17.504 6.527   -3.157  1 45.29  ? 47  ASN A O   1 ? 
ATOM   5    C CB  . ASN A 1 9   ? -16.192 6.149   -0.73   1 49.33  ? 47  ASN A CB  1 ? 
ATOM   6    C CG  . ASN A 1 9   ? -16.138 4.661   -1.061  1 54.33  ? 47  ASN A CG  1 ? 
ATOM   7    O OD1 . ASN A 1 9   ? -15.432 4.218   -1.986  1 55.87  ? 47  ASN A OD1 1 ? 
ATOM   8    N ND2 . ASN A 1 9   ? -16.893 3.855   -0.315  1 54.88  ? 47  ASN A ND2 1 ? 
ATOM   9    N N   . ASN A 1 10  ? -15.594 7.079   -4.264  1 42.19  ? 48  ASN A N   1 ? 
ATOM   10   C CA  . ASN A 1 10  ? -16.001 6.862   -5.659  1 39.93  ? 48  ASN A CA  1 ? 
ATOM   11   C C   . ASN A 1 10  ? -14.704 6.434   -6.341  1 37.84  ? 48  ASN A C   1 ? 
ATOM   12   O O   . ASN A 1 10  ? -14.064 7.18    -7.102  1 37.64  ? 48  ASN A O   1 ? 
ATOM   13   C CB  . ASN A 1 10  ? -16.604 8.114   -6.275  1 40.47  ? 48  ASN A CB  1 ? 
ATOM   14   C CG  . ASN A 1 10  ? -17.912 8.47    -5.614  1 43.41  ? 48  ASN A CG  1 ? 
ATOM   15   O OD1 . ASN A 1 10  ? -18.83  7.637   -5.521  1 44.05  ? 48  ASN A OD1 1 ? 
ATOM   16   N ND2 . ASN A 1 10  ? -17.998 9.68    -5.07   1 43.45  ? 48  ASN A ND2 1 ? 
ATOM   17   N N   . THR A 1 11  ? -14.303 5.199   -6.031  1 35.77  ? 49  THR A N   1 ? 
ATOM   18   C CA  . THR A 1 11  ? -13.02  4.661   -6.419  1 33.79  ? 49  THR A CA  1 ? 
ATOM   19   C C   . THR A 1 11  ? -12.95  3.833   -7.714  1 31.22  ? 49  THR A C   1 ? 
ATOM   20   O O   . THR A 1 11  ? -13.945 3.195   -8.131  1 31.93  ? 49  THR A O   1 ? 
ATOM   21   C CB  . THR A 1 11  ? -12.426 3.826   -5.268  1 36.03  ? 49  THR A CB  1 ? 
ATOM   22   O OG1 . THR A 1 11  ? -13.209 2.659   -5.054  1 38.4   ? 49  THR A OG1 1 ? 
ATOM   23   C CG2 . THR A 1 11  ? -12.337 4.6     -3.955  1 35.64  ? 49  THR A CG2 1 ? 
ATOM   24   N N   . ALA A 1 12  ? -11.737 3.853   -8.323  1 27.02  ? 50  ALA A N   1 ? 
ATOM   25   C CA  . ALA A 1 12  ? -11.37  3.012   -9.437  1 22.9   ? 50  ALA A CA  1 ? 
ATOM   26   C C   . ALA A 1 12  ? -10.224 2.147   -8.97   1 19.21  ? 50  ALA A C   1 ? 
ATOM   27   O O   . ALA A 1 12  ? -9.273  2.609   -8.347  1 19.56  ? 50  ALA A O   1 ? 
ATOM   28   C CB  . ALA A 1 12  ? -10.976 3.787   -10.69  1 22.81  ? 50  ALA A CB  1 ? 
ATOM   29   N N   . SER A 1 13  ? -10.347 0.88    -9.301  1 17.05  ? 51  SER A N   1 ? 
ATOM   30   C CA  . SER A 1 13  ? -9.28   -0.077  -9.033  1 16.27  ? 51  SER A CA  1 ? 
ATOM   31   C C   . SER A 1 13  ? -8.039  0.304   -9.874  1 16.35  ? 51  SER A C   1 ? 
ATOM   32   O O   . SER A 1 13  ? -8.189  0.81    -10.984 1 16.79  ? 51  SER A O   1 ? 
ATOM   33   C CB  . SER A 1 13  ? -9.73   -1.468  -9.499  1 16.77  ? 51  SER A CB  1 ? 
ATOM   34   O OG  . SER A 1 13  ? -8.687  -2.435  -9.418  1 16.67  ? 51  SER A OG  1 ? 
ATOM   35   N N   . TRP A 1 14  ? -6.843  0.018   -9.354  1 16.27  ? 52  TRP A N   1 ? 
ATOM   36   C CA  . TRP A 1 14  ? -5.635  0.186   -10.149 1 16.34  ? 52  TRP A CA  1 ? 
ATOM   37   C C   . TRP A 1 14  ? -5.569  -0.791  -11.303 1 16.93  ? 52  TRP A C   1 ? 
ATOM   38   O O   . TRP A 1 14  ? -4.771  -0.557  -12.205 1 16.95  ? 52  TRP A O   1 ? 
ATOM   39   C CB  . TRP A 1 14  ? -4.394  -0.045  -9.282  1 17.07  ? 52  TRP A CB  1 ? 
ATOM   40   C CG  . TRP A 1 14  ? -3.974  1.19    -8.563  1 17.84  ? 52  TRP A CG  1 ? 
ATOM   41   C CD1 . TRP A 1 14  ? -4.188  1.501   -7.258  1 19.98  ? 52  TRP A CD1 1 ? 
ATOM   42   C CD2 . TRP A 1 14  ? -3.381  2.33    -9.159  1 18.42  ? 52  TRP A CD2 1 ? 
ATOM   43   N NE1 . TRP A 1 14  ? -3.715  2.757   -6.996  1 21.03  ? 52  TRP A NE1 1 ? 
ATOM   44   C CE2 . TRP A 1 14  ? -3.238  3.304   -8.157  1 20.11  ? 52  TRP A CE2 1 ? 
ATOM   45   C CE3 . TRP A 1 14  ? -2.907  2.599   -10.433 1 19.37  ? 52  TRP A CE3 1 ? 
ATOM   46   C CZ2 . TRP A 1 14  ? -2.664  4.554   -8.408  1 20.72  ? 52  TRP A CZ2 1 ? 
ATOM   47   C CZ3 . TRP A 1 14  ? -2.354  3.825   -10.677 1 20.21  ? 52  TRP A CZ3 1 ? 
ATOM   48   C CH2 . TRP A 1 14  ? -2.219  4.786   -9.665  1 20.64  ? 52  TRP A CH2 1 ? 
ATOM   49   N N   . PHE A 1 15  ? -6.337  -1.878  -11.276 1 15.6   ? 53  PHE A N   1 ? 
ATOM   50   C CA  . PHE A 1 15  ? -6.204  -2.931  -12.284 1 14.88  ? 53  PHE A CA  1 ? 
ATOM   51   C C   . PHE A 1 15  ? -7.459  -3.165  -13.063 1 16.12  ? 53  PHE A C   1 ? 
ATOM   52   O O   . PHE A 1 15  ? -8.579  -2.815  -12.612 1 17.83  ? 53  PHE A O   1 ? 
ATOM   53   C CB  . PHE A 1 15  ? -5.823  -4.265  -11.573 1 16.31  ? 53  PHE A CB  1 ? 
ATOM   54   C CG  . PHE A 1 15  ? -4.602  -4.129  -10.7   1 16.6   ? 53  PHE A CG  1 ? 
ATOM   55   C CD1 . PHE A 1 15  ? -3.32   -4.276  -11.228 1 17.96  ? 53  PHE A CD1 1 ? 
ATOM   56   C CD2 . PHE A 1 15  ? -4.727  -3.802  -9.362  1 17.08  ? 53  PHE A CD2 1 ? 
ATOM   57   C CE1 . PHE A 1 15  ? -2.185  -4.103  -10.423 1 18.32  ? 53  PHE A CE1 1 ? 
ATOM   58   C CE2 . PHE A 1 15  ? -3.601  -3.626  -8.564  1 17.69  ? 53  PHE A CE2 1 ? 
ATOM   59   C CZ  . PHE A 1 15  ? -2.335  -3.782  -9.096  1 17.92  ? 53  PHE A CZ  1 ? 
ATOM   60   N N   . THR A 1 16  ? -7.275  -3.794  -14.252 1 15.37  ? 54  THR A N   1 ? 
ATOM   61   C CA  . THR A 1 16  ? -8.424  -4.302  -15.009 1 16.74  ? 54  THR A CA  1 ? 
ATOM   62   C C   . THR A 1 16  ? -9.122  -5.431  -14.188 1 16.96  ? 54  THR A C   1 ? 
ATOM   63   O O   . THR A 1 16  ? -8.575  -5.961  -13.225 1 16.95  ? 54  THR A O   1 ? 
ATOM   64   C CB  . THR A 1 16  ? -7.992  -4.754  -16.388 1 17.9   ? 54  THR A CB  1 ? 
ATOM   65   O OG1 . THR A 1 16  ? -7.04   -5.823  -16.279 1 18.98  ? 54  THR A OG1 1 ? 
ATOM   66   C CG2 . THR A 1 16  ? -7.399  -3.592  -17.195 1 18.9   ? 54  THR A CG2 1 ? 
ATOM   67   N N   . ALA A 1 17  ? -10.357 -5.743  -14.555 1 18.56  ? 55  ALA A N   1 ? 
ATOM   68   C CA  . ALA A 1 17  ? -11.163 -6.699  -13.778 1 19.41  ? 55  ALA A CA  1 ? 
ATOM   69   C C   . ALA A 1 17  ? -10.915 -8.141  -14.234 1 18.33  ? 55  ALA A C   1 ? 
ATOM   70   O O   . ALA A 1 17  ? -10.493 -8.382  -15.368 1 19.59  ? 55  ALA A O   1 ? 
ATOM   71   C CB  . ALA A 1 17  ? -12.652 -6.367  -13.989 1 21.53  ? 55  ALA A CB  1 ? 
ATOM   72   N N   . LEU A 1 18  ? -11.238 -9.093  -13.365 1 17.92  ? 56  LEU A N   1 ? 
ATOM   73   C CA  . LEU A 1 18  ? -11.333 -10.489 -13.725 1 18.89  ? 56  LEU A CA  1 ? 
ATOM   74   C C   . LEU A 1 18  ? -12.823 -10.684 -13.984 1 21     ? 56  LEU A C   1 ? 
ATOM   75   O O   . LEU A 1 18  ? -13.637 -10.313 -13.154 1 24.13  ? 56  LEU A O   1 ? 
ATOM   76   C CB  . LEU A 1 18  ? -10.916 -11.408 -12.571 1 20.3   ? 56  LEU A CB  1 ? 
ATOM   77   C CG  . LEU A 1 18  ? -9.43   -11.464 -12.304 1 22.16  ? 56  LEU A CG  1 ? 
ATOM   78   C CD1 . LEU A 1 18  ? -9.141  -12.396 -11.15  1 23.65  ? 56  LEU A CD1 1 ? 
ATOM   79   C CD2 . LEU A 1 18  ? -8.629  -11.895 -13.551 1 24.14  ? 56  LEU A CD2 1 ? 
ATOM   80   N N   . THR A 1 19  ? -13.189 -11.266 -15.105 1 19.67  ? 57  THR A N   1 ? 
ATOM   81   C CA  . THR A 1 19  ? -14.594 -11.542 -15.41  1 20.5   ? 57  THR A CA  1 ? 
ATOM   82   C C   . THR A 1 19  ? -14.937 -12.998 -15.063 1 21.05  ? 57  THR A C   1 ? 
ATOM   83   O O   . THR A 1 19  ? -14.207 -13.933 -15.423 1 21.46  ? 57  THR A O   1 ? 
ATOM   84   C CB  . THR A 1 19  ? -14.842 -11.264 -16.873 1 21.8   ? 57  THR A CB  1 ? 
ATOM   85   O OG1 . THR A 1 19  ? -14.651 -9.865  -17.134 1 22.49  ? 57  THR A OG1 1 ? 
ATOM   86   C CG2 . THR A 1 19  ? -16.253 -11.658 -17.318 1 23.55  ? 57  THR A CG2 1 ? 
ATOM   87   N N   . GLN A 1 20  ? -16.034 -13.183 -14.325 1 20.66  ? 58  GLN A N   1 ? 
ATOM   88   C CA  . GLN A 1 20  ? -16.518 -14.497 -13.918 1 21.91  ? 58  GLN A CA  1 ? 
ATOM   89   C C   . GLN A 1 20  ? -17.507 -15.006 -14.969 1 24.22  ? 58  GLN A C   1 ? 
ATOM   90   O O   . GLN A 1 20  ? -18.681 -14.625 -14.957 1 25.2   ? 58  GLN A O   1 ? 
ATOM   91   C CB  . GLN A 1 20  ? -17.245 -14.376 -12.589 1 21.58  ? 58  GLN A CB  1 ? 
ATOM   92   C CG  . GLN A 1 20  ? -17.751 -15.725 -12.076 1 23.04  ? 58  GLN A CG  1 ? 
ATOM   93   C CD  . GLN A 1 20  ? -18.649 -15.571 -10.893 1 25.58  ? 58  GLN A CD  1 ? 
ATOM   94   O OE1 . GLN A 1 20  ? -18.459 -14.699 -10.025 1 24.23  ? 58  GLN A OE1 1 ? 
ATOM   95   N NE2 . GLN A 1 20  ? -19.666 -16.435 -10.814 1 25.1   ? 58  GLN A NE2 1 ? 
ATOM   96   N N   . HIS A 1 21  ? -17.014 -15.782 -15.906 1 25.89  ? 59  HIS A N   1 ? 
ATOM   97   C CA  . HIS A 1 21  ? -17.891 -16.389 -16.921 1 27.97  ? 59  HIS A CA  1 ? 
ATOM   98   C C   . HIS A 1 21  ? -18.53  -17.707 -16.427 1 29.88  ? 59  HIS A C   1 ? 
ATOM   99   O O   . HIS A 1 21  ? -19.454 -18.204 -17.07  1 30.66  ? 59  HIS A O   1 ? 
ATOM   100  C CB  . HIS A 1 21  ? -17.155 -16.579 -18.265 1 30.01  ? 59  HIS A CB  1 ? 
ATOM   101  C CG  . HIS A 1 21  ? -16.986 -15.316 -19.067 1 31.04  ? 59  HIS A CG  1 ? 
ATOM   102  N ND1 . HIS A 1 21  ? -18.056 -14.494 -19.354 1 33.07  ? 59  HIS A ND1 1 ? 
ATOM   103  C CD2 . HIS A 1 21  ? -15.884 -14.821 -19.681 1 32.77  ? 59  HIS A CD2 1 ? 
ATOM   104  C CE1 . HIS A 1 21  ? -17.572 -13.52  -20.109 1 33.69  ? 59  HIS A CE1 1 ? 
ATOM   105  N NE2 . HIS A 1 21  ? -16.259 -13.669 -20.308 1 33.61  ? 59  HIS A NE2 1 ? 
ATOM   106  N N   . GLY A 1 22  ? -18.049 -18.251 -15.317 1 30.28  ? 60  GLY A N   1 ? 
ATOM   107  C CA  . GLY A 1 22  ? -18.549 -19.485 -14.723 1 31.4   ? 60  GLY A CA  1 ? 
ATOM   108  C C   . GLY A 1 22  ? -19.479 -19.258 -13.543 1 32.27  ? 60  GLY A C   1 ? 
ATOM   109  O O   . GLY A 1 22  ? -19.856 -18.121 -13.245 1 32.26  ? 60  GLY A O   1 ? 
ATOM   110  N N   . LYS A 1 23  ? -19.864 -20.338 -12.867 1 32.36  ? 61  LYS A N   1 ? 
ATOM   111  C CA  . LYS A 1 23  ? -20.8   -20.254 -11.754 1 34.05  ? 61  LYS A CA  1 ? 
ATOM   112  C C   . LYS A 1 23  ? -20.164 -20.127 -10.38  1 33.64  ? 61  LYS A C   1 ? 
ATOM   113  O O   . LYS A 1 23  ? -20.876 -19.863 -9.407  1 35.21  ? 61  LYS A O   1 ? 
ATOM   114  C CB  . LYS A 1 23  ? -21.748 -21.456 -11.787 1 37.88  ? 61  LYS A CB  1 ? 
ATOM   115  C CG  . LYS A 1 23  ? -22.875 -21.235 -12.768 1 45.03  ? 61  LYS A CG  1 ? 
ATOM   116  C CD  . LYS A 1 23  ? -23.904 -20.289 -12.145 1 51.53  ? 61  LYS A CD  1 ? 
ATOM   117  C CE  . LYS A 1 23  ? -24.987 -19.851 -13.094 1 56.25  ? 61  LYS A CE  1 ? 
ATOM   118  N NZ  . LYS A 1 23  ? -26.016 -19.055 -12.375 1 59.18  ? 61  LYS A NZ  1 ? 
ATOM   119  N N   . GLU A 1 24  ? -18.843 -20.309 -10.274 1 31.87  ? 62  GLU A N   1 ? 
ATOM   120  C CA  . GLU A 1 24  ? -18.171 -20.24  -8.981  1 30.63  ? 62  GLU A CA  1 ? 
ATOM   121  C C   . GLU A 1 24  ? -17.699 -18.845 -8.617  1 29.11  ? 62  GLU A C   1 ? 
ATOM   122  O O   . GLU A 1 24  ? -17.231 -18.11  -9.488  1 29.29  ? 62  GLU A O   1 ? 
ATOM   123  C CB  . GLU A 1 24  ? -16.963 -21.165 -8.982  1 34.44  ? 62  GLU A CB  1 ? 
ATOM   124  C CG  . GLU A 1 24  ? -17.313 -22.621 -9.229  1 43.43  ? 62  GLU A CG  1 ? 
ATOM   125  C CD  . GLU A 1 24  ? -16.126 -23.557 -9.208  1 52.54  ? 62  GLU A CD  1 ? 
ATOM   126  O OE1 . GLU A 1 24  ? -15.026 -23.131 -8.784  1 54.22  ? 62  GLU A OE1 1 ? 
ATOM   127  O OE2 . GLU A 1 24  ? -16.298 -24.73  -9.611  1 56.7   ? 62  GLU A OE2 1 ? 
ATOM   128  N N   . ASP A 1 25  ? -17.803 -18.483 -7.338  1 27.36  ? 63  ASP A N   1 ? 
ATOM   129  C CA  . ASP A 1 25  ? -17.262 -17.206 -6.858  1 26.97  ? 63  ASP A CA  1 ? 
ATOM   130  C C   . ASP A 1 25  ? -15.728 -17.267 -6.94   1 25.75  ? 63  ASP A C   1 ? 
ATOM   131  O O   . ASP A 1 25  ? -15.135 -18.353 -6.904  1 26.63  ? 63  ASP A O   1 ? 
ATOM   132  C CB  . ASP A 1 25  ? -17.598 -16.969 -5.376  1 29.34  ? 63  ASP A CB  1 ? 
ATOM   133  C CG  . ASP A 1 25  ? -18.978 -16.417 -5.077  1 35.15  ? 63  ASP A CG  1 ? 
ATOM   134  O OD1 . ASP A 1 25  ? -19.755 -16.197 -6.035  1 35.22  ? 63  ASP A OD1 1 ? 
ATOM   135  O OD2 . ASP A 1 25  ? -19.3   -16.231 -3.868  1 37.3   ? 63  ASP A OD2 1 ? 
ATOM   136  N N   . LEU A 1 26  ? -15.096 -16.094 -7.036  1 23.07  ? 64  LEU A N   1 ? 
ATOM   137  C CA  . LEU A 1 26  ? -13.651 -16.037 -7.063  1 22.08  ? 64  LEU A CA  1 ? 
ATOM   138  C C   . LEU A 1 26  ? -13.072 -16.474 -5.737  1 22.56  ? 64  LEU A C   1 ? 
ATOM   139  O O   . LEU A 1 26  ? -13.611 -16.153 -4.663  1 24.14  ? 64  LEU A O   1 ? 
ATOM   140  C CB  . LEU A 1 26  ? -13.191 -14.594 -7.366  1 21.78  ? 64  LEU A CB  1 ? 
ATOM   141  C CG  . LEU A 1 26  ? -11.699 -14.344 -7.585  1 22.45  ? 64  LEU A CG  1 ? 
ATOM   142  C CD1 . LEU A 1 26  ? -11.167 -15.223 -8.719  1 21.45  ? 64  LEU A CD1 1 ? 
ATOM   143  C CD2 . LEU A 1 26  ? -11.444 -12.841 -7.932  1 23.49  ? 64  LEU A CD2 1 ? 
ATOM   144  N N   . LYS A 1 27  ? -11.951 -17.16  -5.813  1 22.02  ? 65  LYS A N   1 ? 
ATOM   145  C CA  . LYS A 1 27  ? -11.128 -17.498 -4.65   1 22.85  ? 65  LYS A CA  1 ? 
ATOM   146  C C   . LYS A 1 27  ? -9.734  -17.871 -5.111  1 22.56  ? 65  LYS A C   1 ? 
ATOM   147  O O   . LYS A 1 27  ? -9.532  -18.306 -6.249  1 24.75  ? 65  LYS A O   1 ? 
ATOM   148  C CB  . LYS A 1 27  ? -11.741 -18.584 -3.742  1 27.91  ? 65  LYS A CB  1 ? 
ATOM   149  C CG  . LYS A 1 27  ? -11.787 -19.93  -4.356  1 34.08  ? 65  LYS A CG  1 ? 
ATOM   150  C CD  . LYS A 1 27  ? -12.178 -21.004 -3.316  1 42.1   ? 65  LYS A CD  1 ? 
ATOM   151  C CE  . LYS A 1 27  ? -12.471 -22.319 -4.01   1 48.78  ? 65  LYS A CE  1 ? 
ATOM   152  N NZ  . LYS A 1 27  ? -12.678 -23.433 -3.042  1 52.91  ? 65  LYS A NZ  1 ? 
ATOM   153  N N   . PHE A 1 28  ? -8.758  -17.634 -4.262  1 21.23  ? 66  PHE A N   1 ? 
ATOM   154  C CA  . PHE A 1 28  ? -7.386  -17.99  -4.532  1 20.56  ? 66  PHE A CA  1 ? 
ATOM   155  C C   . PHE A 1 28  ? -6.829  -18.756 -3.356  1 21.45  ? 66  PHE A C   1 ? 
ATOM   156  O O   . PHE A 1 28  ? -7.064  -18.373 -2.206  1 21.86  ? 66  PHE A O   1 ? 
ATOM   157  C CB  . PHE A 1 28  ? -6.51   -16.766 -4.757  1 19.58  ? 66  PHE A CB  1 ? 
ATOM   158  C CG  . PHE A 1 28  ? -6.752  -16.072 -6.066  1 20.4   ? 66  PHE A CG  1 ? 
ATOM   159  C CD1 . PHE A 1 28  ? -6.132  -16.509 -7.223  1 20.97  ? 66  PHE A CD1 1 ? 
ATOM   160  C CD2 . PHE A 1 28  ? -7.572  -14.96  -6.132  1 20.26  ? 66  PHE A CD2 1 ? 
ATOM   161  C CE1 . PHE A 1 28  ? -6.35   -15.855 -8.431  1 21.67  ? 66  PHE A CE1 1 ? 
ATOM   162  C CE2 . PHE A 1 28  ? -7.776  -14.294 -7.329  1 20.67  ? 66  PHE A CE2 1 ? 
ATOM   163  C CZ  . PHE A 1 28  ? -7.151  -14.721 -8.46   1 20.28  ? 66  PHE A CZ  1 ? 
ATOM   164  N N   . PRO A 1 29  ? -5.928  -19.696 -3.643  1 22.22  ? 67  PRO A N   1 ? 
ATOM   165  C CA  . PRO A 1 29  ? -5.205  -20.353 -2.548  1 22.28  ? 67  PRO A CA  1 ? 
ATOM   166  C C   . PRO A 1 29  ? -4.354  -19.311 -1.808  1 21.58  ? 67  PRO A C   1 ? 
ATOM   167  O O   . PRO A 1 29  ? -3.906  -18.311 -2.398  1 20.62  ? 67  PRO A O   1 ? 
ATOM   168  C CB  . PRO A 1 29  ? -4.284  -21.333 -3.28   1 23.11  ? 67  PRO A CB  1 ? 
ATOM   169  C CG  . PRO A 1 29  ? -4.921  -21.585 -4.577  1 24.01  ? 67  PRO A CG  1 ? 
ATOM   170  C CD  . PRO A 1 29  ? -5.505  -20.223 -4.956  1 22.89  ? 67  PRO A CD  1 ? 
ATOM   171  N N   . ARG A 1 30  ? -4.08   -19.541 -0.53   1 22.34  ? 68  ARG A N   1 ? 
ATOM   172  C CA  . ARG A 1 30  ? -3.305  -18.629 0.296   1 22.38  ? 68  ARG A CA  1 ? 
ATOM   173  C C   . ARG A 1 30  ? -1.939  -18.355 -0.345  1 22.06  ? 68  ARG A C   1 ? 
ATOM   174  O O   . ARG A 1 30  ? -1.259  -19.323 -0.783  1 22.91  ? 68  ARG A O   1 ? 
ATOM   175  C CB  . ARG A 1 30  ? -3.054  -19.276 1.697   1 26.55  ? 68  ARG A CB  1 ? 
ATOM   176  C CG  . ARG A 1 30  ? -2.416  -18.309 2.685   1 33.28  ? 68  ARG A CG  1 ? 
ATOM   177  C CD  . ARG A 1 30  ? -1.289  -18.907 3.569   1 40.53  ? 68  ARG A CD  1 ? 
ATOM   178  N NE  . ARG A 1 30  ? -0.155  -19.415 2.77    1 44.6   ? 68  ARG A NE  1 ? 
ATOM   179  C CZ  . ARG A 1 30  ? 0.861   -18.666 2.334   1 46.99  ? 68  ARG A CZ  1 ? 
ATOM   180  N NH1 . ARG A 1 30  ? 0.922   -17.374 2.633   1 44.86  ? 68  ARG A NH1 1 ? 
ATOM   181  N NH2 . ARG A 1 30  ? 1.825   -19.209 1.597   1 46.76  ? 68  ARG A NH2 1 ? 
ATOM   182  N N   . GLY A 1 31  ? -1.608  -17.078 -0.51   1 21.55  ? 69  GLY A N   1 ? 
ATOM   183  C CA  . GLY A 1 31  ? -0.345  -16.702 -1.126  1 21.63  ? 69  GLY A CA  1 ? 
ATOM   184  C C   . GLY A 1 31  ? -0.486  -16.269 -2.56   1 22.31  ? 69  GLY A C   1 ? 
ATOM   185  O O   . GLY A 1 31  ? 0.428   -15.659 -3.094  1 23.75  ? 69  GLY A O   1 ? 
ATOM   186  N N   . GLN A 1 32  ? -1.635  -16.561 -3.178  1 21.37  ? 70  GLN A N   1 ? 
ATOM   187  C CA  . GLN A 1 32  ? -1.86   -16.232 -4.583  1 21.46  ? 70  GLN A CA  1 ? 
ATOM   188  C C   . GLN A 1 32  ? -2.924  -15.166 -4.745  1 20.65  ? 70  GLN A C   1 ? 
ATOM   189  O O   . GLN A 1 32  ? -3.717  -14.898 -3.834  1 20.25  ? 70  GLN A O   1 ? 
ATOM   190  C CB  . GLN A 1 32  ? -2.322  -17.474 -5.353  1 23.27  ? 70  GLN A CB  1 ? 
ATOM   191  C CG  . GLN A 1 32  ? -1.278  -18.59  -5.414  1 26.01  ? 70  GLN A CG  1 ? 
ATOM   192  C CD  . GLN A 1 32  ? -1.817  -19.791 -6.168  1 32.87  ? 70  GLN A CD  1 ? 
ATOM   193  O OE1 . GLN A 1 32  ? -2.664  -19.699 -7.038  1 32.29  ? 70  GLN A OE1 1 ? 
ATOM   194  N NE2 . GLN A 1 32  ? -1.368  -20.967 -5.811  1 38.19  ? 70  GLN A NE2 1 ? 
ATOM   195  N N   . GLY A 1 33  ? -2.949  -14.594 -5.939  1 19.75  ? 71  GLY A N   1 ? 
ATOM   196  C CA  . GLY A 1 33  ? -4.033  -13.721 -6.319  1 19.27  ? 71  GLY A CA  1 ? 
ATOM   197  C C   . GLY A 1 33  ? -3.77   -12.23  -6.329  1 18.95  ? 71  GLY A C   1 ? 
ATOM   198  O O   . GLY A 1 33  ? -4.601  -11.489 -6.86   1 19.25  ? 71  GLY A O   1 ? 
ATOM   199  N N   . VAL A 1 34  ? -2.673  -11.766 -5.75   1 18.4   ? 72  VAL A N   1 ? 
ATOM   200  C CA  . VAL A 1 34  ? -2.407  -10.295 -5.751  1 18.38  ? 72  VAL A CA  1 ? 
ATOM   201  C C   . VAL A 1 34  ? -1.857  -9.908  -7.121  1 19.62  ? 72  VAL A C   1 ? 
ATOM   202  O O   . VAL A 1 34  ? -0.851  -10.477 -7.582  1 20.75  ? 72  VAL A O   1 ? 
ATOM   203  C CB  . VAL A 1 34  ? -1.449  -9.841  -4.626  1 20.2   ? 72  VAL A CB  1 ? 
ATOM   204  C CG1 . VAL A 1 34  ? -1.192  -8.334  -4.71   1 21.5   ? 72  VAL A CG1 1 ? 
ATOM   205  C CG2 . VAL A 1 34  ? -2.026  -10.241 -3.267  1 20.97  ? 72  VAL A CG2 1 ? 
ATOM   206  N N   . PRO A 1 35  ? -2.528  -8.995  -7.836  1 19.2   ? 73  PRO A N   1 ? 
ATOM   207  C CA  . PRO A 1 35  ? -2.024  -8.634  -9.182  1 19.08  ? 73  PRO A CA  1 ? 
ATOM   208  C C   . PRO A 1 35  ? -0.62   -8.03   -9.115  1 20.21  ? 73  PRO A C   1 ? 
ATOM   209  O O   . PRO A 1 35  ? -0.281  -7.361  -8.136  1 21.09  ? 73  PRO A O   1 ? 
ATOM   210  C CB  . PRO A 1 35  ? -3.007  -7.555  -9.652  1 20     ? 73  PRO A CB  1 ? 
ATOM   211  C CG  . PRO A 1 35  ? -4.228  -7.752  -8.848  1 20.53  ? 73  PRO A CG  1 ? 
ATOM   212  C CD  . PRO A 1 35  ? -3.786  -8.312  -7.495  1 18.3   ? 73  PRO A CD  1 ? 
ATOM   213  N N   . ILE A 1 36  ? 0.169   -8.238  -10.178 1 21.43  ? 74  ILE A N   1 ? 
ATOM   214  C CA  . ILE A 1 36  ? 1.519   -7.677  -10.215 1 23.43  ? 74  ILE A CA  1 ? 
ATOM   215  C C   . ILE A 1 36  ? 1.486   -6.175  -10.403 1 23.91  ? 74  ILE A C   1 ? 
ATOM   216  O O   . ILE A 1 36  ? 0.832   -5.684  -11.323 1 24.19  ? 74  ILE A O   1 ? 
ATOM   217  C CB  . ILE A 1 36  ? 2.331   -8.346  -11.342 1 25.32  ? 74  ILE A CB  1 ? 
ATOM   218  C CG1 . ILE A 1 36  ? 2.521   -9.858  -11.031 1 26.52  ? 74  ILE A CG1 1 ? 
ATOM   219  C CG2 . ILE A 1 36  ? 3.705   -7.652  -11.491 1 27.35  ? 74  ILE A CG2 1 ? 
ATOM   220  C CD1 . ILE A 1 36  ? 3.018   -10.608 -12.276 1 28.79  ? 74  ILE A CD1 1 ? 
ATOM   221  N N   . ASN A 1 37  ? 2.239   -5.449  -9.565  1 24.62  ? 75  ASN A N   1 ? 
ATOM   222  C CA  . ASN A 1 37  ? 2.328   -3.992  -9.714  1 25.42  ? 75  ASN A CA  1 ? 
ATOM   223  C C   . ASN A 1 37  ? 3.757   -3.601  -9.385  1 27.67  ? 75  ASN A C   1 ? 
ATOM   224  O O   . ASN A 1 37  ? 4.121   -3.6    -8.217  1 27.66  ? 75  ASN A O   1 ? 
ATOM   225  C CB  . ASN A 1 37  ? 1.368   -3.295  -8.77   1 25.51  ? 75  ASN A CB  1 ? 
ATOM   226  C CG  . ASN A 1 37  ? 1.364   -1.797  -8.881  1 26.26  ? 75  ASN A CG  1 ? 
ATOM   227  O OD1 . ASN A 1 37  ? 2.123   -1.205  -9.66   1 27.53  ? 75  ASN A OD1 1 ? 
ATOM   228  N ND2 . ASN A 1 37  ? 0.523   -1.156  -8.09   1 26.22  ? 75  ASN A ND2 1 ? 
ATOM   229  N N   . THR A 1 38  ? 4.546   -3.249  -10.411 1 30.24  ? 76  THR A N   1 ? 
ATOM   230  C CA  . THR A 1 38  ? 5.944   -2.858  -10.207 1 31.9   ? 76  THR A CA  1 ? 
ATOM   231  C C   . THR A 1 38  ? 6.09    -1.558  -9.401  1 32.58  ? 76  THR A C   1 ? 
ATOM   232  O O   . THR A 1 38  ? 7.18    -1.304  -8.89   1 34.13  ? 76  THR A O   1 ? 
ATOM   233  C CB  . THR A 1 38  ? 6.707   -2.826  -11.527 1 35.4   ? 76  THR A CB  1 ? 
ATOM   234  O OG1 . THR A 1 38  ? 6.189   -1.782  -12.335 1 37.15  ? 76  THR A OG1 1 ? 
ATOM   235  C CG2 . THR A 1 38  ? 6.665   -4.174  -12.26  1 36.81  ? 76  THR A CG2 1 ? 
ATOM   236  N N   . ASN A 1 39  ? 5.021   -0.774  -9.223  1 31.56  ? 77  ASN A N   1 ? 
ATOM   237  C CA  . ASN A 1 39  ? 5.034   0.436   -8.4    1 32.48  ? 77  ASN A CA  1 ? 
ATOM   238  C C   . ASN A 1 39  ? 4.636   0.18    -6.944  1 32.76  ? 77  ASN A C   1 ? 
ATOM   239  O O   . ASN A 1 39  ? 4.187   1.093   -6.254  1 33.65  ? 77  ASN A O   1 ? 
ATOM   240  C CB  . ASN A 1 39  ? 4.111   1.495   -8.988  1 34.7   ? 77  ASN A CB  1 ? 
ATOM   241  C CG  . ASN A 1 39  ? 4.695   2.148   -10.192 1 42.27  ? 77  ASN A CG  1 ? 
ATOM   242  O OD1 . ASN A 1 39  ? 5.904   2.309   -10.284 1 44.87  ? 77  ASN A OD1 1 ? 
ATOM   243  N ND2 . ASN A 1 39  ? 3.859   2.566   -11.128 1 44.18  ? 77  ASN A ND2 1 ? 
ATOM   244  N N   . SER A 1 40  ? 4.722   -1.078  -6.497  1 31.32  ? 78  SER A N   1 ? 
ATOM   245  C CA  . SER A 1 40  ? 4.421   -1.436  -5.124  1 30.07  ? 78  SER A CA  1 ? 
ATOM   246  C C   . SER A 1 40  ? 5.55    -2.318  -4.588  1 31.09  ? 78  SER A C   1 ? 
ATOM   247  O O   . SER A 1 40  ? 6.312   -2.912  -5.367  1 31.14  ? 78  SER A O   1 ? 
ATOM   248  C CB  . SER A 1 40  ? 3.072   -2.142  -5.034  1 28.29  ? 78  SER A CB  1 ? 
ATOM   249  O OG  . SER A 1 40  ? 3.103   -3.365  -5.725  1 28.08  ? 78  SER A OG  1 ? 
ATOM   250  N N   . SER A 1 41  ? 5.63    -2.443  -3.254  1 30.26  ? 79  SER A N   1 ? 
ATOM   251  C CA  . SER A 1 41  ? 6.689   -3.179  -2.579  1 30.8   ? 79  SER A CA  1 ? 
ATOM   252  C C   . SER A 1 41  ? 6.158   -4.471  -1.894  1 31.26  ? 79  SER A C   1 ? 
ATOM   253  O O   . SER A 1 41  ? 4.952   -4.629  -1.723  1 30.45  ? 79  SER A O   1 ? 
ATOM   254  C CB  . SER A 1 41  ? 7.357   -2.259  -1.557  1 33.21  ? 79  SER A CB  1 ? 
ATOM   255  O OG  . SER A 1 41  ? 7.911   -1.133  -2.212  1 38.87  ? 79  SER A OG  1 ? 
ATOM   256  N N   . PRO A 1 42  ? 7.038   -5.395  -1.438  1 31.75  ? 80  PRO A N   1 ? 
ATOM   257  C CA  . PRO A 1 42  ? 6.543   -6.626  -0.805  1 30.82  ? 80  PRO A CA  1 ? 
ATOM   258  C C   . PRO A 1 42  ? 5.536   -6.431  0.325   1 29.6   ? 80  PRO A C   1 ? 
ATOM   259  O O   . PRO A 1 42  ? 4.595   -7.214  0.427   1 29.43  ? 80  PRO A O   1 ? 
ATOM   260  C CB  . PRO A 1 42  ? 7.827   -7.304  -0.281  1 32.01  ? 80  PRO A CB  1 ? 
ATOM   261  C CG  . PRO A 1 42  ? 8.894   -6.805  -1.158  1 32.53  ? 80  PRO A CG  1 ? 
ATOM   262  C CD  . PRO A 1 42  ? 8.507   -5.415  -1.615  1 31.69  ? 80  PRO A CD  1 ? 
ATOM   263  N N   . ASP A 1 43  ? 5.731   -5.423  1.2     1 29.65  ? 81  ASP A N   1 ? 
ATOM   264  C CA  . ASP A 1 43  ? 4.796   -5.205  2.314   1 29.09  ? 81  ASP A CA  1 ? 
ATOM   265  C C   . ASP A 1 43  ? 3.382   -4.871  1.845   1 27.06  ? 81  ASP A C   1 ? 
ATOM   266  O O   . ASP A 1 43  ? 2.431   -5.037  2.597   1 27.65  ? 81  ASP A O   1 ? 
ATOM   267  C CB  . ASP A 1 43  ? 5.289   -4.05   3.206   1 31.6   ? 81  ASP A CB  1 ? 
ATOM   268  C CG  . ASP A 1 43  ? 6.528   -4.369  4.025   1 39.1   ? 81  ASP A CG  1 ? 
ATOM   269  O OD1 . ASP A 1 43  ? 6.979   -5.534  4.001   1 41.28  ? 81  ASP A OD1 1 ? 
ATOM   270  O OD2 . ASP A 1 43  ? 7.052   -3.449  4.676   1 43.46  ? 81  ASP A OD2 1 ? 
ATOM   271  N N   . ASP A 1 44  ? 3.259   -4.326  0.631   1 25.88  ? 82  ASP A N   1 ? 
ATOM   272  C CA  . ASP A 1 44  ? 1.966   -3.877  0.12    1 24.49  ? 82  ASP A CA  1 ? 
ATOM   273  C C   . ASP A 1 44  ? 1.109   -4.947  -0.521  1 23.73  ? 82  ASP A C   1 ? 
ATOM   274  O O   . ASP A 1 44  ? -0.012  -4.627  -0.919  1 23.13  ? 82  ASP A O   1 ? 
ATOM   275  C CB  . ASP A 1 44  ? 2.21    -2.855  -0.992  1 24.48  ? 82  ASP A CB  1 ? 
ATOM   276  C CG  . ASP A 1 44  ? 3.075   -1.664  -0.626  1 29.52  ? 82  ASP A CG  1 ? 
ATOM   277  O OD1 . ASP A 1 44  ? 3.011   -1.23   0.536   1 30.38  ? 82  ASP A OD1 1 ? 
ATOM   278  O OD2 . ASP A 1 44  ? 3.797   -1.17   -1.511  1 31.48  ? 82  ASP A OD2 1 ? 
ATOM   279  N N   . GLN A 1 45  ? 1.612   -6.172  -0.689  1 23.33  ? 83  GLN A N   1 ? 
ATOM   280  C CA  . GLN A 1 45  ? 0.917   -7.168  -1.512  1 22.31  ? 83  GLN A CA  1 ? 
ATOM   281  C C   . GLN A 1 45  ? -0.233  -7.873  -0.82   1 21.6   ? 83  GLN A C   1 ? 
ATOM   282  O O   . GLN A 1 45  ? -0.133  -9.061  -0.493  1 21.83  ? 83  GLN A O   1 ? 
ATOM   283  C CB  . GLN A 1 45  ? 1.938   -8.179  -2.064  1 23.24  ? 83  GLN A CB  1 ? 
ATOM   284  C CG  . GLN A 1 45  ? 3.164   -7.528  -2.705  1 23.7   ? 83  GLN A CG  1 ? 
ATOM   285  C CD  . GLN A 1 45  ? 2.75    -6.689  -3.881  1 24.85  ? 83  GLN A CD  1 ? 
ATOM   286  O OE1 . GLN A 1 45  ? 2.117   -7.168  -4.824  1 26.06  ? 83  GLN A OE1 1 ? 
ATOM   287  N NE2 . GLN A 1 45  ? 3.155   -5.429  -3.835  1 25.54  ? 83  GLN A NE2 1 ? 
ATOM   288  N N   . ILE A 1 46  ? -1.334  -7.148  -0.581  1 20.46  ? 84  ILE A N   1 ? 
ATOM   289  C CA  . ILE A 1 46  ? -2.469  -7.679  0.168   1 20.42  ? 84  ILE A CA  1 ? 
ATOM   290  C C   . ILE A 1 46  ? -3.689  -6.834  -0.121  1 20.46  ? 84  ILE A C   1 ? 
ATOM   291  O O   . ILE A 1 46  ? -3.598  -5.579  -0.193  1 19.9   ? 84  ILE A O   1 ? 
ATOM   292  C CB  . ILE A 1 46  ? -2.109  -7.699  1.717   1 21.14  ? 84  ILE A CB  1 ? 
ATOM   293  C CG1 . ILE A 1 46  ? -3.268  -8.174  2.561   1 23.4   ? 84  ILE A CG1 1 ? 
ATOM   294  C CG2 . ILE A 1 46  ? -1.601  -6.337  2.199   1 21.34  ? 84  ILE A CG2 1 ? 
ATOM   295  C CD1 . ILE A 1 46  ? -2.805  -8.525  4.033   1 24.78  ? 84  ILE A CD1 1 ? 
ATOM   296  N N   . GLY A 1 47  ? -4.832  -7.487  -0.253  1 18.95  ? 85  GLY A N   1 ? 
ATOM   297  C CA  . GLY A 1 47  ? -6.062  -6.747  -0.512  1 18.89  ? 85  GLY A CA  1 ? 
ATOM   298  C C   . GLY A 1 47  ? -7.215  -7.67   -0.762  1 18.99  ? 85  GLY A C   1 ? 
ATOM   299  O O   . GLY A 1 47  ? -7.207  -8.827  -0.324  1 19.54  ? 85  GLY A O   1 ? 
ATOM   300  N N   . TYR A 1 48  ? -8.212  -7.135  -1.425  1 18.09  ? 86  TYR A N   1 ? 
ATOM   301  C CA  . TYR A 1 48  ? -9.404  -7.903  -1.7    1 17.82  ? 86  TYR A CA  1 ? 
ATOM   302  C C   . TYR A 1 48  ? -9.869  -7.711  -3.11   1 17.74  ? 86  TYR A C   1 ? 
ATOM   303  O O   . TYR A 1 48  ? -9.581  -6.701  -3.733  1 17.94  ? 86  TYR A O   1 ? 
ATOM   304  C CB  . TYR A 1 48  ? -10.559 -7.516  -0.715  1 18.56  ? 86  TYR A CB  1 ? 
ATOM   305  C CG  . TYR A 1 48  ? -10.984 -6.066  -0.807  1 17.58  ? 86  TYR A CG  1 ? 
ATOM   306  C CD1 . TYR A 1 48  ? -10.289 -5.07   -0.129  1 18.79  ? 86  TYR A CD1 1 ? 
ATOM   307  C CD2 . TYR A 1 48  ? -12.109 -5.695  -1.54   1 18.34  ? 86  TYR A CD2 1 ? 
ATOM   308  C CE1 . TYR A 1 48  ? -10.659 -3.731  -0.238  1 18.91  ? 86  TYR A CE1 1 ? 
ATOM   309  C CE2 . TYR A 1 48  ? -12.473 -4.364  -1.671  1 18.67  ? 86  TYR A CE2 1 ? 
ATOM   310  C CZ  . TYR A 1 48  ? -11.757 -3.389  -1      1 18.53  ? 86  TYR A CZ  1 ? 
ATOM   311  O OH  . TYR A 1 48  ? -12.114 -2.067  -1.146  1 20.4   ? 86  TYR A OH  1 ? 
ATOM   312  N N   . TYR A 1 49  ? -10.615 -8.695  -3.611  1 17.51  ? 87  TYR A N   1 ? 
ATOM   313  C CA  . TYR A 1 49  ? -11.385 -8.505  -4.814  1 16.56  ? 87  TYR A CA  1 ? 
ATOM   314  C C   . TYR A 1 49  ? -12.845 -8.29   -4.395  1 17.37  ? 87  TYR A C   1 ? 
ATOM   315  O O   . TYR A 1 49  ? -13.353 -8.959  -3.457  1 19.13  ? 87  TYR A O   1 ? 
ATOM   316  C CB  . TYR A 1 49  ? -11.338 -9.703  -5.739  1 16.37  ? 87  TYR A CB  1 ? 
ATOM   317  C CG  . TYR A 1 49  ? -10.032 -9.901  -6.466  1 16.33  ? 87  TYR A CG  1 ? 
ATOM   318  C CD1 . TYR A 1 49  ? -8.93   -10.481 -5.831  1 17.16  ? 87  TYR A CD1 1 ? 
ATOM   319  C CD2 . TYR A 1 49  ? -9.887  -9.513  -7.788  1 16.56  ? 87  TYR A CD2 1 ? 
ATOM   320  C CE1 . TYR A 1 49  ? -7.755  -10.751 -6.535  1 17.68  ? 87  TYR A CE1 1 ? 
ATOM   321  C CE2 . TYR A 1 49  ? -8.724  -9.786  -8.494  1 16.84  ? 87  TYR A CE2 1 ? 
ATOM   322  C CZ  . TYR A 1 49  ? -7.654  -10.395 -7.865  1 17.92  ? 87  TYR A CZ  1 ? 
ATOM   323  O OH  . TYR A 1 49  ? -6.497  -10.65  -8.596  1 18.22  ? 87  TYR A OH  1 ? 
ATOM   324  N N   . ARG A 1 50  ? -13.515 -7.371  -5.072  1 17.57  ? 88  ARG A N   1 ? 
ATOM   325  C CA  . ARG A 1 50  ? -14.921 -7.085  -4.827  1 17.82  ? 88  ARG A CA  1 ? 
ATOM   326  C C   . ARG A 1 50  ? -15.7   -7.311  -6.125  1 18.11  ? 88  ARG A C   1 ? 
ATOM   327  O O   . ARG A 1 50  ? -15.343 -6.76   -7.181  1 17.83  ? 88  ARG A O   1 ? 
ATOM   328  C CB  . ARG A 1 50  ? -15.128 -5.616  -4.41   1 20.04  ? 88  ARG A CB  1 ? 
ATOM   329  C CG  . ARG A 1 50  ? -16.606 -5.254  -4.189  1 23.2   ? 88  ARG A CG  1 ? 
ATOM   330  C CD  . ARG A 1 50  ? -16.745 -3.809  -3.747  1 26.81  ? 88  ARG A CD  1 ? 
ATOM   331  N NE  . ARG A 1 50  ? -18.151 -3.392  -3.63   1 28.62  ? 88  ARG A NE  1 ? 
ATOM   332  C CZ  . ARG A 1 50  ? -18.898 -2.953  -4.641  1 30.26  ? 88  ARG A CZ  1 ? 
ATOM   333  N NH1 . ARG A 1 50  ? -18.389 -2.877  -5.868  1 29.67  ? 88  ARG A NH1 1 ? 
ATOM   334  N NH2 . ARG A 1 50  ? -20.176 -2.65   -4.448  1 30.39  ? 88  ARG A NH2 1 ? 
ATOM   335  N N   . ARG A 1 51  ? -16.784 -8.113  -6.022  1 18.37  ? 89  ARG A N   1 ? 
ATOM   336  C CA  . ARG A 1 51  ? -17.659 -8.396  -7.157  1 19.06  ? 89  ARG A CA  1 ? 
ATOM   337  C C   . ARG A 1 51  ? -18.498 -7.168  -7.511  1 20.02  ? 89  ARG A C   1 ? 
ATOM   338  O O   . ARG A 1 51  ? -19.068 -6.508  -6.634  1 21.76  ? 89  ARG A O   1 ? 
ATOM   339  C CB  . ARG A 1 51  ? -18.569 -9.577  -6.795  1 20.37  ? 89  ARG A CB  1 ? 
ATOM   340  C CG  . ARG A 1 51  ? -19.428 -9.994  -7.969  1 22.14  ? 89  ARG A CG  1 ? 
ATOM   341  C CD  . ARG A 1 51  ? -20.346 -11.163 -7.662  1 25.36  ? 89  ARG A CD  1 ? 
ATOM   342  N NE  . ARG A 1 51  ? -21.135 -10.902 -6.481  1 28.57  ? 89  ARG A NE  1 ? 
ATOM   343  C CZ  . ARG A 1 51  ? -21.331 -11.774 -5.493  1 31.45  ? 89  ARG A CZ  1 ? 
ATOM   344  N NH1 . ARG A 1 51  ? -20.824 -13.006 -5.571  1 31.94  ? 89  ARG A NH1 1 ? 
ATOM   345  N NH2 . ARG A 1 51  ? -22.051 -11.438 -4.438  1 34.05  ? 89  ARG A NH2 1 ? 
ATOM   346  N N   . ALA A 1 52  ? -18.513 -6.847  -8.789  1 20.75  ? 90  ALA A N   1 ? 
ATOM   347  C CA  . ALA A 1 52  ? -19.234 -5.732  -9.371  1 23.34  ? 90  ALA A CA  1 ? 
ATOM   348  C C   . ALA A 1 52  ? -20.176 -6.337  -10.42  1 25.22  ? 90  ALA A C   1 ? 
ATOM   349  O O   . ALA A 1 52  ? -19.753 -6.819  -11.478 1 24.45  ? 90  ALA A O   1 ? 
ATOM   350  C CB  . ALA A 1 52  ? -18.26  -4.751  -10.008 1 23.91  ? 90  ALA A CB  1 ? 
ATOM   351  N N   . THR A 1 53  ? -21.458 -6.331  -10.088 1 27.47  ? 91  THR A N   1 ? 
ATOM   352  C CA  . THR A 1 53  ? -22.484 -6.864  -10.941 1 29.18  ? 91  THR A CA  1 ? 
ATOM   353  C C   . THR A 1 53  ? -23.074 -5.748  -11.796 1 30.08  ? 91  THR A C   1 ? 
ATOM   354  O O   . THR A 1 53  ? -23.075 -4.561  -11.402 1 31.78  ? 91  THR A O   1 ? 
ATOM   355  C CB  . THR A 1 53  ? -23.557 -7.499  -10.064 1 32.81  ? 91  THR A CB  1 ? 
ATOM   356  O OG1 . THR A 1 53  ? -24.16  -6.477  -9.245  1 35.31  ? 91  THR A OG1 1 ? 
ATOM   357  C CG2 . THR A 1 53  ? -22.993 -8.591  -9.155  1 33.83  ? 91  THR A CG2 1 ? 
ATOM   358  N N   . ARG A 1 54  ? -23.418 -6.092  -13.017 1 27.48  ? 92  ARG A N   1 ? 
ATOM   359  C CA  . ARG A 1 54  ? -24.006 -5.117  -13.936 1 26.54  ? 92  ARG A CA  1 ? 
ATOM   360  C C   . ARG A 1 54  ? -25.256 -5.739  -14.528 1 27.19  ? 92  ARG A C   1 ? 
ATOM   361  O O   . ARG A 1 54  ? -25.285 -6.943  -14.762 1 28.1   ? 92  ARG A O   1 ? 
ATOM   362  C CB  . ARG A 1 54  ? -23.041 -4.759  -15.06  1 26.67  ? 92  ARG A CB  1 ? 
ATOM   363  C CG  . ARG A 1 54  ? -21.852 -3.927  -14.572 1 27.44  ? 92  ARG A CG  1 ? 
ATOM   364  C CD  . ARG A 1 54  ? -20.885 -3.654  -15.707 1 28.86  ? 92  ARG A CD  1 ? 
ATOM   365  N NE  . ARG A 1 54  ? -20.511 -4.875  -16.425 1 30.03  ? 92  ARG A NE  1 ? 
ATOM   366  C CZ  . ARG A 1 54  ? -20.167 -4.913  -17.711 1 29.09  ? 92  ARG A CZ  1 ? 
ATOM   367  N NH1 . ARG A 1 54  ? -20.166 -3.804  -18.444 1 30.51  ? 92  ARG A NH1 1 ? 
ATOM   368  N NH2 . ARG A 1 54  ? -19.839 -6.062  -18.275 1 29.65  ? 92  ARG A NH2 1 ? 
ATOM   369  N N   . ARG A 1 55  ? -26.299 -4.936  -14.716 1 26.96  ? 93  ARG A N   1 ? 
ATOM   370  C CA  . ARG A 1 55  ? -27.525 -5.414  -15.338 1 28.31  ? 93  ARG A CA  1 ? 
ATOM   371  C C   . ARG A 1 55  ? -27.721 -4.666  -16.66  1 27.77  ? 93  ARG A C   1 ? 
ATOM   372  O O   . ARG A 1 55  ? -27.336 -3.503  -16.787 1 27.89  ? 93  ARG A O   1 ? 
ATOM   373  C CB  . ARG A 1 55  ? -28.734 -5.195  -14.412 1 31.05  ? 93  ARG A CB  1 ? 
ATOM   374  C CG  . ARG A 1 55  ? -28.659 -6.052  -13.167 1 38.08  ? 93  ARG A CG  1 ? 
ATOM   375  C CD  . ARG A 1 55  ? -29.909 -5.966  -12.317 1 44.66  ? 93  ARG A CD  1 ? 
ATOM   376  N NE  . ARG A 1 55  ? -31.094 -6.46   -13.022 1 50.95  ? 93  ARG A NE  1 ? 
ATOM   377  C CZ  . ARG A 1 55  ? -31.467 -7.738  -13.063 1 55.22  ? 93  ARG A CZ  1 ? 
ATOM   378  N NH1 . ARG A 1 55  ? -30.74  -8.669  -12.464 1 56.05  ? 93  ARG A NH1 1 ? 
ATOM   379  N NH2 . ARG A 1 55  ? -32.573 -8.092  -13.704 1 55.98  ? 93  ARG A NH2 1 ? 
ATOM   380  N N   . ILE A 1 56  ? -28.303 -5.34   -17.637 1 27.93  ? 94  ILE A N   1 ? 
ATOM   381  C CA  . ILE A 1 56  ? -28.538 -4.726  -18.928 1 29.03  ? 94  ILE A CA  1 ? 
ATOM   382  C C   . ILE A 1 56  ? -29.909 -5.108  -19.479 1 31.53  ? 94  ILE A C   1 ? 
ATOM   383  O O   . ILE A 1 56  ? -30.469 -6.126  -19.104 1 30.4   ? 94  ILE A O   1 ? 
ATOM   384  C CB  . ILE A 1 56  ? -27.421 -5.14   -19.904 1 28.72  ? 94  ILE A CB  1 ? 
ATOM   385  C CG1 . ILE A 1 56  ? -27.362 -4.25   -21.139 1 29.04  ? 94  ILE A CG1 1 ? 
ATOM   386  C CG2 . ILE A 1 56  ? -27.543 -6.616  -20.265 1 29.33  ? 94  ILE A CG2 1 ? 
ATOM   387  C CD1 . ILE A 1 56  ? -26.048 -4.384  -21.8   1 30.37  ? 94  ILE A CD1 1 ? 
ATOM   388  N N   . ARG A 1 57  ? -30.42  -4.291  -20.383 1 35.31  ? 95  ARG A N   1 ? 
ATOM   389  C CA  . ARG A 1 57  ? -31.664 -4.576  -21.079 1 39.28  ? 95  ARG A CA  1 ? 
ATOM   390  C C   . ARG A 1 57  ? -31.298 -5.599  -22.168 1 42.1   ? 95  ARG A C   1 ? 
ATOM   391  O O   . ARG A 1 57  ? -30.557 -5.269  -23.093 1 42.38  ? 95  ARG A O   1 ? 
ATOM   392  C CB  . ARG A 1 57  ? -32.181 -3.29   -21.733 1 42.31  ? 95  ARG A CB  1 ? 
ATOM   393  C CG  . ARG A 1 57  ? -33.469 -3.459  -22.531 1 48.42  ? 95  ARG A CG  1 ? 
ATOM   394  C CD  . ARG A 1 57  ? -34.685 -3.731  -21.663 1 52.51  ? 95  ARG A CD  1 ? 
ATOM   395  N NE  . ARG A 1 57  ? -34.986 -2.628  -20.743 1 56.4   ? 95  ARG A NE  1 ? 
ATOM   396  C CZ  . ARG A 1 57  ? -35.954 -2.659  -19.832 1 59.26  ? 95  ARG A CZ  1 ? 
ATOM   397  N NH1 . ARG A 1 57  ? -36.763 -3.715  -19.746 1 58.14  ? 95  ARG A NH1 1 ? 
ATOM   398  N NH2 . ARG A 1 57  ? -36.13  -1.64   -19.011 1 60.1   ? 95  ARG A NH2 1 ? 
ATOM   399  N N   . GLY A 1 58  ? -31.764 -6.833  -22.029 1 43.81  ? 96  GLY A N   1 ? 
ATOM   400  C CA  . GLY A 1 58  ? -31.473 -7.879  -23.003 1 45.89  ? 96  GLY A CA  1 ? 
ATOM   401  C C   . GLY A 1 58  ? -32.178 -7.691  -24.339 1 47.81  ? 96  GLY A C   1 ? 
ATOM   402  O O   . GLY A 1 58  ? -32.933 -6.731  -24.523 1 48.32  ? 96  GLY A O   1 ? 
ATOM   403  N N   . GLY A 1 59  ? -31.914 -8.598  -25.277 1 48.61  ? 97  GLY A N   1 ? 
ATOM   404  C CA  . GLY A 1 59  ? -32.512 -8.565  -26.606 1 50.23  ? 97  GLY A CA  1 ? 
ATOM   405  C C   . GLY A 1 59  ? -34.008 -8.806  -26.586 1 51.94  ? 97  GLY A C   1 ? 
ATOM   406  O O   . GLY A 1 59  ? -34.733 -8.28   -27.431 1 52.82  ? 97  GLY A O   1 ? 
ATOM   407  N N   . ASP A 1 60  ? -34.491 -9.586  -25.611 1 52.19  ? 98  ASP A N   1 ? 
ATOM   408  C CA  . ASP A 1 60  ? -35.924 -9.852  -25.463 1 52.68  ? 98  ASP A CA  1 ? 
ATOM   409  C C   . ASP A 1 60  ? -36.698 -8.746  -24.699 1 52.75  ? 98  ASP A C   1 ? 
ATOM   410  O O   . ASP A 1 60  ? -37.897 -8.884  -24.467 1 53.29  ? 98  ASP A O   1 ? 
ATOM   411  C CB  . ASP A 1 60  ? -36.154 -11.228 -24.811 1 54.79  ? 98  ASP A CB  1 ? 
ATOM   412  C CG  . ASP A 1 60  ? -35.491 -11.422 -23.455 1 60.25  ? 98  ASP A CG  1 ? 
ATOM   413  O OD1 . ASP A 1 60  ? -34.803 -10.486 -22.987 1 60.99  ? 98  ASP A OD1 1 ? 
ATOM   414  O OD2 . ASP A 1 60  ? -35.653 -12.515 -22.865 1 62.86  ? 98  ASP A OD2 1 ? 
ATOM   415  N N   . GLY A 1 61  ? -36.009 -7.681  -24.295 1 51.87  ? 99  GLY A N   1 ? 
ATOM   416  C CA  . GLY A 1 61  ? -36.624 -6.585  -23.558 1 51.15  ? 99  GLY A CA  1 ? 
ATOM   417  C C   . GLY A 1 61  ? -36.616 -6.748  -22.05  1 49.74  ? 99  GLY A C   1 ? 
ATOM   418  O O   . GLY A 1 61  ? -37.057 -5.848  -21.337 1 50.27  ? 99  GLY A O   1 ? 
ATOM   419  N N   . LYS A 1 62  ? -36.122 -7.883  -21.537 1 48.14  ? 100 LYS A N   1 ? 
ATOM   420  C CA  . LYS A 1 62  ? -36.081 -8.103  -20.093 1 46.71  ? 100 LYS A CA  1 ? 
ATOM   421  C C   . LYS A 1 62  ? -34.701 -7.763  -19.517 1 44.81  ? 100 LYS A C   1 ? 
ATOM   422  O O   . LYS A 1 62  ? -33.684 -7.962  -20.192 1 45.4   ? 100 LYS A O   1 ? 
ATOM   423  C CB  . LYS A 1 62  ? -36.438 -9.553  -19.771 1 49.39  ? 100 LYS A CB  1 ? 
ATOM   424  C CG  . LYS A 1 62  ? -37.866 -9.922  -20.151 1 54.6   ? 100 LYS A CG  1 ? 
ATOM   425  C CD  . LYS A 1 62  ? -38.165 -11.33  -19.696 1 59.96  ? 100 LYS A CD  1 ? 
ATOM   426  C CE  . LYS A 1 62  ? -39.41  -11.894 -20.317 1 63.69  ? 100 LYS A CE  1 ? 
ATOM   427  N NZ  . LYS A 1 62  ? -39.703 -13.251 -19.775 1 65.81  ? 100 LYS A NZ  1 ? 
ATOM   428  N N   . MET A 1 63  ? -34.664 -7.249  -18.275 1 42.2   ? 101 MET A N   1 ? 
ATOM   429  C CA  . MET A 1 63  ? -33.391 -6.952  -17.623 1 40.54  ? 101 MET A CA  1 ? 
ATOM   430  C C   . MET A 1 63  ? -32.711 -8.275  -17.305 1 38.71  ? 101 MET A C   1 ? 
ATOM   431  O O   . MET A 1 63  ? -33.375 -9.239  -16.933 1 39.13  ? 101 MET A O   1 ? 
ATOM   432  C CB  . MET A 1 63  ? -33.583 -6.151  -16.325 1 40.76  ? 101 MET A CB  1 ? 
ATOM   433  C CG  . MET A 1 63  ? -34.101 -4.748  -16.538 1 43.18  ? 101 MET A CG  1 ? 
ATOM   434  S SD  . MET A 1 63  ? -33.004 -3.69   -17.494 1 41.79  ? 101 MET A SD  1 ? 
ATOM   435  C CE  . MET A 1 63  ? -31.514 -3.746  -16.473 1 39.44  ? 101 MET A CE  1 ? 
ATOM   436  N N   . LYS A 1 64  ? -31.397 -8.335  -17.499 1 36.21  ? 102 LYS A N   1 ? 
ATOM   437  C CA  . LYS A 1 64  ? -30.645 -9.554  -17.231 1 35.19  ? 102 LYS A CA  1 ? 
ATOM   438  C C   . LYS A 1 64  ? -29.311 -9.165  -16.606 1 32.76  ? 102 LYS A C   1 ? 
ATOM   439  O O   . LYS A 1 64  ? -28.89  -8.024  -16.754 1 31.97  ? 102 LYS A O   1 ? 
ATOM   440  C CB  . LYS A 1 64  ? -30.398 -10.336 -18.534 1 39.55  ? 102 LYS A CB  1 ? 
ATOM   441  C CG  . LYS A 1 64  ? -29.854 -11.738 -18.28  1 47.63  ? 102 LYS A CG  1 ? 
ATOM   442  C CD  . LYS A 1 64  ? -29.595 -12.564 -19.541 1 54.43  ? 102 LYS A CD  1 ? 
ATOM   443  C CE  . LYS A 1 64  ? -29.024 -13.916 -19.149 1 59.62  ? 102 LYS A CE  1 ? 
ATOM   444  N NZ  . LYS A 1 64  ? -28.849 -14.82  -20.315 1 62.62  ? 102 LYS A NZ  1 ? 
ATOM   445  N N   . ASP A 1 65  ? -28.648 -10.093 -15.929 1 31.66  ? 103 ASP A N   1 ? 
ATOM   446  C CA  . ASP A 1 65  ? -27.331 -9.807  -15.367 1 30.93  ? 103 ASP A CA  1 ? 
ATOM   447  C C   . ASP A 1 65  ? -26.269 -10.077 -16.409 1 28.88  ? 103 ASP A C   1 ? 
ATOM   448  O O   . ASP A 1 65  ? -26.339 -11.08  -17.117 1 29.79  ? 103 ASP A O   1 ? 
ATOM   449  C CB  . ASP A 1 65  ? -27.047 -10.731 -14.182 1 33.46  ? 103 ASP A CB  1 ? 
ATOM   450  C CG  . ASP A 1 65  ? -27.745 -10.371 -12.888 1 42.03  ? 103 ASP A CG  1 ? 
ATOM   451  O OD1 . ASP A 1 65  ? -28.346 -9.292  -12.821 1 43.28  ? 103 ASP A OD1 1 ? 
ATOM   452  O OD2 . ASP A 1 65  ? -27.647 -11.154 -11.931 1 46.95  ? 103 ASP A OD2 1 ? 
ATOM   453  N N   . LEU A 1 66  ? -25.231 -9.252  -16.435 1 26.19  ? 104 LEU A N   1 ? 
ATOM   454  C CA  . LEU A 1 66  ? -24.047 -9.536  -17.231 1 25.03  ? 104 LEU A CA  1 ? 
ATOM   455  C C   . LEU A 1 66  ? -23.128 -10.423 -16.366 1 23.96  ? 104 LEU A C   1 ? 
ATOM   456  O O   . LEU A 1 66  ? -23.327 -10.559 -15.15  1 24.71  ? 104 LEU A O   1 ? 
ATOM   457  C CB  . LEU A 1 66  ? -23.335 -8.222  -17.588 1 24.73  ? 104 LEU A CB  1 ? 
ATOM   458  C CG  . LEU A 1 66  ? -24.045 -7.38   -18.643 1 26.5   ? 104 LEU A CG  1 ? 
ATOM   459  C CD1 . LEU A 1 66  ? -23.365 -6.029  -18.827 1 27.72  ? 104 LEU A CD1 1 ? 
ATOM   460  C CD2 . LEU A 1 66  ? -24.096 -8.125  -19.998 1 27.69  ? 104 LEU A CD2 1 ? 
ATOM   461  N N   . SER A 1 67  ? -22.068 -11.011 -16.964 1 23.25  ? 105 SER A N   1 ? 
ATOM   462  C CA  . SER A 1 67  ? -21.091 -11.79  -16.168 1 22.98  ? 105 SER A CA  1 ? 
ATOM   463  C C   . SER A 1 67  ? -20.493 -10.871 -15.078 1 22.34  ? 105 SER A C   1 ? 
ATOM   464  O O   . SER A 1 67  ? -20.111 -9.723  -15.365 1 22.58  ? 105 SER A O   1 ? 
ATOM   465  C CB  . SER A 1 67  ? -19.95  -12.256 -17.054 1 26.18  ? 105 SER A CB  1 ? 
ATOM   466  O OG  . SER A 1 67  ? -20.43  -13.198 -18.001 1 29.38  ? 105 SER A OG  1 ? 
ATOM   467  N N   . PRO A 1 68  ? -20.454 -11.338 -13.841 1 22.01  ? 106 PRO A N   1 ? 
ATOM   468  C CA  . PRO A 1 68  ? -19.886 -10.479 -12.784 1 21.43  ? 106 PRO A CA  1 ? 
ATOM   469  C C   . PRO A 1 68  ? -18.408 -10.151 -13.053 1 21.26  ? 106 PRO A C   1 ? 
ATOM   470  O O   . PRO A 1 68  ? -17.683 -10.944 -13.631 1 21.83  ? 106 PRO A O   1 ? 
ATOM   471  C CB  . PRO A 1 68  ? -20.044 -11.329 -11.517 1 22.41  ? 106 PRO A CB  1 ? 
ATOM   472  C CG  . PRO A 1 68  ? -21.114 -12.39  -11.87  1 23.29  ? 106 PRO A CG  1 ? 
ATOM   473  C CD  . PRO A 1 68  ? -20.894 -12.652 -13.319 1 21.76  ? 106 PRO A CD  1 ? 
ATOM   474  N N   . ARG A 1 69  ? -17.985 -8.975  -12.632 1 19.1   ? 107 ARG A N   1 ? 
ATOM   475  C CA  . ARG A 1 69  ? -16.571 -8.56   -12.711 1 19.17  ? 107 ARG A CA  1 ? 
ATOM   476  C C   . ARG A 1 69  ? -16.056 -8.51   -11.29  1 19.3   ? 107 ARG A C   1 ? 
ATOM   477  O O   . ARG A 1 69  ? -16.814 -8.233  -10.355 1 22.31  ? 107 ARG A O   1 ? 
ATOM   478  C CB  . ARG A 1 69  ? -16.436 -7.151  -13.331 1 19.23  ? 107 ARG A CB  1 ? 
ATOM   479  C CG  . ARG A 1 69  ? -16.581 -7.17   -14.823 1 19.51  ? 107 ARG A CG  1 ? 
ATOM   480  C CD  . ARG A 1 69  ? -16.592 -5.746  -15.354 1 21.22  ? 107 ARG A CD  1 ? 
ATOM   481  N NE  . ARG A 1 69  ? -16.606 -5.753  -16.797 1 23.21  ? 107 ARG A NE  1 ? 
ATOM   482  C CZ  . ARG A 1 69  ? -16.764 -4.678  -17.564 1 26.15  ? 107 ARG A CZ  1 ? 
ATOM   483  N NH1 . ARG A 1 69  ? -16.955 -3.488  -17.02  1 26.65  ? 107 ARG A NH1 1 ? 
ATOM   484  N NH2 . ARG A 1 69  ? -16.733 -4.789  -18.881 1 27.84  ? 107 ARG A NH2 1 ? 
ATOM   485  N N   . TRP A 1 70  ? -14.796 -8.834  -11.096 1 16.97  ? 108 TRP A N   1 ? 
ATOM   486  C CA  . TRP A 1 70  ? -14.181 -8.773  -9.766  1 17.29  ? 108 TRP A CA  1 ? 
ATOM   487  C C   . TRP A 1 70  ? -12.996 -7.827  -9.896  1 16.47  ? 108 TRP A C   1 ? 
ATOM   488  O O   . TRP A 1 70  ? -12.127 -8.018  -10.763 1 17.62  ? 108 TRP A O   1 ? 
ATOM   489  C CB  . TRP A 1 70  ? -13.725 -10.16  -9.33   1 17.78  ? 108 TRP A CB  1 ? 
ATOM   490  C CG  . TRP A 1 70  ? -14.862 -11.128 -9.015  1 17.77  ? 108 TRP A CG  1 ? 
ATOM   491  C CD1 . TRP A 1 70  ? -15.611 -11.829 -9.916  1 19.46  ? 108 TRP A CD1 1 ? 
ATOM   492  C CD2 . TRP A 1 70  ? -15.331 -11.519 -7.715  1 18.22  ? 108 TRP A CD2 1 ? 
ATOM   493  N NE1 . TRP A 1 70  ? -16.537 -12.621 -9.256  1 19.6   ? 108 TRP A NE1 1 ? 
ATOM   494  C CE2 . TRP A 1 70  ? -16.357 -12.481 -7.904  1 18.55  ? 108 TRP A CE2 1 ? 
ATOM   495  C CE3 . TRP A 1 70  ? -14.978 -11.164 -6.411  1 18.38  ? 108 TRP A CE3 1 ? 
ATOM   496  C CZ2 . TRP A 1 70  ? -17.032 -13.089 -6.832  1 19.19  ? 108 TRP A CZ2 1 ? 
ATOM   497  C CZ3 . TRP A 1 70  ? -15.65  -11.767 -5.354  1 19.54  ? 108 TRP A CZ3 1 ? 
ATOM   498  C CH2 . TRP A 1 70  ? -16.66  -12.722 -5.574  1 19.33  ? 108 TRP A CH2 1 ? 
ATOM   499  N N   . TYR A 1 71  ? -12.983 -6.79   -9.056  1 15.22  ? 109 TYR A N   1 ? 
ATOM   500  C CA  . TYR A 1 71  ? -11.908 -5.791  -9.107  1 16.16  ? 109 TYR A CA  1 ? 
ATOM   501  C C   . TYR A 1 71  ? -11.074 -5.871  -7.849  1 16.68  ? 109 TYR A C   1 ? 
ATOM   502  O O   . TYR A 1 71  ? -11.641 -6.032  -6.774  1 18.04  ? 109 TYR A O   1 ? 
ATOM   503  C CB  . TYR A 1 71  ? -12.512 -4.374  -9.18   1 17.35  ? 109 TYR A CB  1 ? 
ATOM   504  C CG  . TYR A 1 71  ? -13.122 -4.035  -10.516 1 18.81  ? 109 TYR A CG  1 ? 
ATOM   505  C CD1 . TYR A 1 71  ? -12.345 -3.499  -11.543 1 19.24  ? 109 TYR A CD1 1 ? 
ATOM   506  C CD2 . TYR A 1 71  ? -14.486 -4.165  -10.721 1 19.85  ? 109 TYR A CD2 1 ? 
ATOM   507  C CE1 . TYR A 1 71  ? -12.913 -3.105  -12.745 1 20.12  ? 109 TYR A CE1 1 ? 
ATOM   508  C CE2 . TYR A 1 71  ? -15.06  -3.788  -11.924 1 20.15  ? 109 TYR A CE2 1 ? 
ATOM   509  C CZ  . TYR A 1 71  ? -14.277 -3.232  -12.915 1 21.66  ? 109 TYR A CZ  1 ? 
ATOM   510  O OH  . TYR A 1 71  ? -14.808 -2.848  -14.137 1 25.12  ? 109 TYR A OH  1 ? 
ATOM   511  N N   . PHE A 1 72  ? -9.752  -5.721  -7.978  1 15.87  ? 110 PHE A N   1 ? 
ATOM   512  C CA  . PHE A 1 72  ? -8.848  -5.772  -6.838  1 15.72  ? 110 PHE A CA  1 ? 
ATOM   513  C C   . PHE A 1 72  ? -8.624  -4.399  -6.257  1 16.36  ? 110 PHE A C   1 ? 
ATOM   514  O O   . PHE A 1 72  ? -8.397  -3.422  -6.985  1 16.77  ? 110 PHE A O   1 ? 
ATOM   515  C CB  . PHE A 1 72  ? -7.484  -6.343  -7.286  1 15.23  ? 110 PHE A CB  1 ? 
ATOM   516  C CG  . PHE A 1 72  ? -6.457  -6.338  -6.182  1 15.47  ? 110 PHE A CG  1 ? 
ATOM   517  C CD1 . PHE A 1 72  ? -6.453  -7.33   -5.212  1 16.62  ? 110 PHE A CD1 1 ? 
ATOM   518  C CD2 . PHE A 1 72  ? -5.558  -5.282  -6.049  1 17.55  ? 110 PHE A CD2 1 ? 
ATOM   519  C CE1 . PHE A 1 72  ? -5.526  -7.297  -4.156  1 17.76  ? 110 PHE A CE1 1 ? 
ATOM   520  C CE2 . PHE A 1 72  ? -4.648  -5.245  -4.993  1 17.58  ? 110 PHE A CE2 1 ? 
ATOM   521  C CZ  . PHE A 1 72  ? -4.65   -6.237  -4.046  1 16.86  ? 110 PHE A CZ  1 ? 
ATOM   522  N N   . TYR A 1 73  ? -8.593  -4.345  -4.918  1 16.22  ? 111 TYR A N   1 ? 
ATOM   523  C CA  . TYR A 1 73  ? -8.262  -3.131  -4.203  1 17.26  ? 111 TYR A CA  1 ? 
ATOM   524  C C   . TYR A 1 73  ? -7.278  -3.515  -3.126  1 17.24  ? 111 TYR A C   1 ? 
ATOM   525  O O   . TYR A 1 73  ? -7.483  -4.517  -2.427  1 17.83  ? 111 TYR A O   1 ? 
ATOM   526  C CB  . TYR A 1 73  ? -9.506  -2.459  -3.553  1 17.67  ? 111 TYR A CB  1 ? 
ATOM   527  C CG  . TYR A 1 73  ? -10.625 -2.209  -4.543  1 18.79  ? 111 TYR A CG  1 ? 
ATOM   528  C CD1 . TYR A 1 73  ? -11.543 -3.206  -4.842  1 20.99  ? 111 TYR A CD1 1 ? 
ATOM   529  C CD2 . TYR A 1 73  ? -10.733 -1      -5.218  1 21.54  ? 111 TYR A CD2 1 ? 
ATOM   530  C CE1 . TYR A 1 73  ? -12.553 -3.01   -5.772  1 21.88  ? 111 TYR A CE1 1 ? 
ATOM   531  C CE2 . TYR A 1 73  ? -11.739 -0.798  -6.155  1 22.78  ? 111 TYR A CE2 1 ? 
ATOM   532  C CZ  . TYR A 1 73  ? -12.664 -1.802  -6.404  1 24.13  ? 111 TYR A CZ  1 ? 
ATOM   533  O OH  . TYR A 1 73  ? -13.705 -1.682  -7.32   1 27.63  ? 111 TYR A OH  1 ? 
ATOM   534  N N   . TYR A 1 74  ? -6.235  -2.701  -2.916  1 18.11  ? 112 TYR A N   1 ? 
ATOM   535  C CA  . TYR A 1 74  ? -5.316  -2.917  -1.805  1 19.24  ? 112 TYR A CA  1 ? 
ATOM   536  C C   . TYR A 1 74  ? -6.056  -2.79   -0.466  1 20.68  ? 112 TYR A C   1 ? 
ATOM   537  O O   . TYR A 1 74  ? -7.011  -2.008  -0.325  1 20.3   ? 112 TYR A O   1 ? 
ATOM   538  C CB  . TYR A 1 74  ? -4.161  -1.915  -1.867  1 19.52  ? 112 TYR A CB  1 ? 
ATOM   539  C CG  . TYR A 1 74  ? -3.229  -2.242  -3.017  1 19.43  ? 112 TYR A CG  1 ? 
ATOM   540  C CD1 . TYR A 1 74  ? -2.245  -3.206  -2.881  1 19.5   ? 112 TYR A CD1 1 ? 
ATOM   541  C CD2 . TYR A 1 74  ? -3.369  -1.626  -4.249  1 19.53  ? 112 TYR A CD2 1 ? 
ATOM   542  C CE1 . TYR A 1 74  ? -1.393  -3.526  -3.932  1 19.48  ? 112 TYR A CE1 1 ? 
ATOM   543  C CE2 . TYR A 1 74  ? -2.511  -1.915  -5.297  1 19.61  ? 112 TYR A CE2 1 ? 
ATOM   544  C CZ  . TYR A 1 74  ? -1.534  -2.878  -5.144  1 19.99  ? 112 TYR A CZ  1 ? 
ATOM   545  O OH  . TYR A 1 74  ? -0.7    -3.145  -6.204  1 20.93  ? 112 TYR A OH  1 ? 
ATOM   546  N N   . LEU A 1 75  ? -5.594  -3.532  0.538   1 20.88  ? 113 LEU A N   1 ? 
ATOM   547  C CA  . LEU A 1 75  ? -6.192  -3.476  1.876   1 22.51  ? 113 LEU A CA  1 ? 
ATOM   548  C C   . LEU A 1 75  ? -6.296  -2.033  2.388   1 22.7   ? 113 LEU A C   1 ? 
ATOM   549  O O   . LEU A 1 75  ? -5.358  -1.269  2.199   1 22.51  ? 113 LEU A O   1 ? 
ATOM   550  C CB  . LEU A 1 75  ? -5.293  -4.295  2.809   1 23.14  ? 113 LEU A CB  1 ? 
ATOM   551  C CG  . LEU A 1 75  ? -5.653  -4.274  4.281   1 24.87  ? 113 LEU A CG  1 ? 
ATOM   552  C CD1 . LEU A 1 75  ? -7.043  -4.925  4.539   1 25.36  ? 113 LEU A CD1 1 ? 
ATOM   553  C CD2 . LEU A 1 75  ? -4.605  -4.999  5.055   1 26.18  ? 113 LEU A CD2 1 ? 
ATOM   554  N N   . GLY A 1 76  ? -7.451  -1.659  2.932   1 21.55  ? 114 GLY A N   1 ? 
ATOM   555  C CA  . GLY A 1 76  ? -7.629  -0.302  3.446   1 21.73  ? 114 GLY A CA  1 ? 
ATOM   556  C C   . GLY A 1 76  ? -7.922  0.769   2.412   1 22.62  ? 114 GLY A C   1 ? 
ATOM   557  O O   . GLY A 1 76  ? -7.906  1.974   2.686   1 24.52  ? 114 GLY A O   1 ? 
ATOM   558  N N   . THR A 1 77  ? -8.208  0.339   1.197   1 21.64  ? 115 THR A N   1 ? 
ATOM   559  C CA  . THR A 1 77  ? -8.559  1.241   0.101   1 20.68  ? 115 THR A CA  1 ? 
ATOM   560  C C   . THR A 1 77  ? -9.855  0.74    -0.556  1 21.19  ? 115 THR A C   1 ? 
ATOM   561  O O   . THR A 1 77  ? -10.27  -0.397  -0.326  1 21.85  ? 115 THR A O   1 ? 
ATOM   562  C CB  . THR A 1 77  ? -7.418  1.304   -0.974  1 21     ? 115 THR A CB  1 ? 
ATOM   563  O OG1 . THR A 1 77  ? -7.509  0.127   -1.83   1 20.21  ? 115 THR A OG1 1 ? 
ATOM   564  C CG2 . THR A 1 77  ? -6.029  1.444   -0.401  1 21.63  ? 115 THR A CG2 1 ? 
ATOM   565  N N   . GLY A 1 78  ? -10.446 1.57    -1.405  1 21.9   ? 116 GLY A N   1 ? 
ATOM   566  C CA  . GLY A 1 78  ? -11.584 1.172   -2.193  1 22.76  ? 116 GLY A CA  1 ? 
ATOM   567  C C   . GLY A 1 78  ? -12.922 1.149   -1.477  1 23.43  ? 116 GLY A C   1 ? 
ATOM   568  O O   . GLY A 1 78  ? -13.085 1.715   -0.394  1 24.86  ? 116 GLY A O   1 ? 
ATOM   569  N N   . PRO A 1 79  ? -13.909 0.505   -2.118  1 24.07  ? 117 PRO A N   1 ? 
ATOM   570  C CA  . PRO A 1 79  ? -15.274 0.498   -1.572  1 24.76  ? 117 PRO A CA  1 ? 
ATOM   571  C C   . PRO A 1 79  ? -15.384 -0.075  -0.19   1 25.1   ? 117 PRO A C   1 ? 
ATOM   572  O O   . PRO A 1 79  ? -16.301 0.287   0.545   1 27.04  ? 117 PRO A O   1 ? 
ATOM   573  C CB  . PRO A 1 79  ? -16.07  -0.338  -2.583  1 26.35  ? 117 PRO A CB  1 ? 
ATOM   574  C CG  . PRO A 1 79  ? -15.28  -0.26   -3.837  1 27.29  ? 117 PRO A CG  1 ? 
ATOM   575  C CD  . PRO A 1 79  ? -13.848 -0.15   -3.439  1 24.4   ? 117 PRO A CD  1 ? 
ATOM   576  N N   . GLU A 1 80  ? -14.467 -0.996  0.179   1 22.99  ? 118 GLU A N   1 ? 
ATOM   577  C CA  . GLU A 1 80  ? -14.452 -1.605  1.515   1 23.72  ? 118 GLU A CA  1 ? 
ATOM   578  C C   . GLU A 1 80  ? -13.167 -1.226  2.234   1 23.75  ? 118 GLU A C   1 ? 
ATOM   579  O O   . GLU A 1 80  ? -12.543 -2.046  2.91    1 24.64  ? 118 GLU A O   1 ? 
ATOM   580  C CB  . GLU A 1 80  ? -14.65  -3.124  1.399   1 25.16  ? 118 GLU A CB  1 ? 
ATOM   581  C CG  . GLU A 1 80  ? -16.023 -3.483  0.862   1 26.12  ? 118 GLU A CG  1 ? 
ATOM   582  C CD  . GLU A 1 80  ? -17.187 -3.203  1.789   1 32.28  ? 118 GLU A CD  1 ? 
ATOM   583  O OE1 . GLU A 1 80  ? -16.938 -2.963  2.991   1 33.09  ? 118 GLU A OE1 1 ? 
ATOM   584  O OE2 . GLU A 1 80  ? -18.348 -3.257  1.326   1 34.95  ? 118 GLU A OE2 1 ? 
ATOM   585  N N   . ALA A 1 81  ? -12.791 0.061   2.122   1 24.64  ? 119 ALA A N   1 ? 
ATOM   586  C CA  . ALA A 1 81  ? -11.591 0.56    2.776   1 24.77  ? 119 ALA A CA  1 ? 
ATOM   587  C C   . ALA A 1 81  ? -11.586 0.367   4.29    1 26.36  ? 119 ALA A C   1 ? 
ATOM   588  O O   . ALA A 1 81  ? -10.509 0.275   4.877   1 26.11  ? 119 ALA A O   1 ? 
ATOM   589  C CB  . ALA A 1 81  ? -11.426 2.051   2.463   1 25.14  ? 119 ALA A CB  1 ? 
ATOM   590  N N   . GLY A 1 82  ? -12.761 0.265   4.906   1 26.19  ? 120 GLY A N   1 ? 
ATOM   591  C CA  . GLY A 1 82  ? -12.829 0.09    6.357   1 27.17  ? 120 GLY A CA  1 ? 
ATOM   592  C C   . GLY A 1 82  ? -12.865 -1.349  6.828   1 27.38  ? 120 GLY A C   1 ? 
ATOM   593  O O   . GLY A 1 82  ? -12.962 -1.603  8.048   1 29.75  ? 120 GLY A O   1 ? 
ATOM   594  N N   . LEU A 1 83  ? -12.847 -2.326  5.907   1 26.04  ? 121 LEU A N   1 ? 
ATOM   595  C CA  . LEU A 1 83  ? -12.908 -3.732  6.304   1 27.97  ? 121 LEU A CA  1 ? 
ATOM   596  C C   . LEU A 1 83  ? -11.559 -4.266  6.662   1 28.73  ? 121 LEU A C   1 ? 
ATOM   597  O O   . LEU A 1 83  ? -10.599 -4.122  5.896   1 30.41  ? 121 LEU A O   1 ? 
ATOM   598  C CB  . LEU A 1 83  ? -13.381 -4.603  5.154   1 29.32  ? 121 LEU A CB  1 ? 
ATOM   599  C CG  . LEU A 1 83  ? -14.843 -4.712  4.855   1 32.25  ? 121 LEU A CG  1 ? 
ATOM   600  C CD1 . LEU A 1 83  ? -15.069 -5.849  3.804   1 32.41  ? 121 LEU A CD1 1 ? 
ATOM   601  C CD2 . LEU A 1 83  ? -15.666 -5.084  6.096   1 32.41  ? 121 LEU A CD2 1 ? 
ATOM   602  N N   . PRO A 1 84  ? -11.463 -4.966  7.802   1 28.92  ? 122 PRO A N   1 ? 
ATOM   603  C CA  . PRO A 1 84  ? -10.181 -5.587  8.135   1 27.66  ? 122 PRO A CA  1 ? 
ATOM   604  C C   . PRO A 1 84  ? -9.954  -6.841  7.273   1 26.12  ? 122 PRO A C   1 ? 
ATOM   605  O O   . PRO A 1 84  ? -10.914 -7.492  6.843   1 26.84  ? 122 PRO A O   1 ? 
ATOM   606  C CB  . PRO A 1 84  ? -10.366 -5.991  9.607   1 29.28  ? 122 PRO A CB  1 ? 
ATOM   607  C CG  . PRO A 1 84  ? -11.833 -6.235  9.727   1 31.12  ? 122 PRO A CG  1 ? 
ATOM   608  C CD  . PRO A 1 84  ? -12.508 -5.25   8.818   1 30.1   ? 122 PRO A CD  1 ? 
ATOM   609  N N   . TYR A 1 85  ? -8.706  -7.217  7.055   1 25.56  ? 123 TYR A N   1 ? 
ATOM   610  C CA  . TYR A 1 85  ? -8.354  -8.399  6.265   1 26.31  ? 123 TYR A CA  1 ? 
ATOM   611  C C   . TYR A 1 85  ? -9.044  -9.635  6.825   1 26.86  ? 123 TYR A C   1 ? 
ATOM   612  O O   . TYR A 1 85  ? -9.072  -9.819  8.047   1 27.22  ? 123 TYR A O   1 ? 
ATOM   613  C CB  . TYR A 1 85  ? -6.831  -8.645  6.284   1 26.37  ? 123 TYR A CB  1 ? 
ATOM   614  C CG  . TYR A 1 85  ? -6.412  -9.754  5.342   1 26.26  ? 123 TYR A CG  1 ? 
ATOM   615  C CD1 . TYR A 1 85  ? -6.212  -9.5    3.993   1 27.76  ? 123 TYR A CD1 1 ? 
ATOM   616  C CD2 . TYR A 1 85  ? -6.309  -11.074 5.776   1 27.37  ? 123 TYR A CD2 1 ? 
ATOM   617  C CE1 . TYR A 1 85  ? -5.899  -10.513 3.102   1 27.99  ? 123 TYR A CE1 1 ? 
ATOM   618  C CE2 . TYR A 1 85  ? -6.001  -12.101 4.888   1 27.7   ? 123 TYR A CE2 1 ? 
ATOM   619  C CZ  . TYR A 1 85  ? -5.782  -11.807 3.548   1 28.16  ? 123 TYR A CZ  1 ? 
ATOM   620  O OH  . TYR A 1 85  ? -5.467  -12.767 2.61    1 28.22  ? 123 TYR A OH  1 ? 
ATOM   621  N N   . GLY A 1 86  ? -9.675  -10.415 5.956   1 26.74  ? 124 GLY A N   1 ? 
ATOM   622  C CA  . GLY A 1 86  ? -10.345 -11.633 6.396   1 27.42  ? 124 GLY A CA  1 ? 
ATOM   623  C C   . GLY A 1 86  ? -11.81  -11.487 6.754   1 28.34  ? 124 GLY A C   1 ? 
ATOM   624  O O   . GLY A 1 86  ? -12.486 -12.501 6.961   1 30.35  ? 124 GLY A O   1 ? 
ATOM   625  N N   . ALA A 1 87  ? -12.332 -10.243 6.793   1 28.78  ? 125 ALA A N   1 ? 
ATOM   626  C CA  . ALA A 1 87  ? -13.752 -10.019 7.08    1 29.47  ? 125 ALA A CA  1 ? 
ATOM   627  C C   . ALA A 1 87  ? -14.657 -10.776 6.103   1 29.52  ? 125 ALA A C   1 ? 
ATOM   628  O O   . ALA A 1 87  ? -14.417 -10.771 4.888   1 29.28  ? 125 ALA A O   1 ? 
ATOM   629  C CB  . ALA A 1 87  ? -14.075 -8.524  7.072   1 29.5   ? 125 ALA A CB  1 ? 
ATOM   630  N N   . ASN A 1 88  ? -15.667 -11.462 6.625   1 28.31  ? 126 ASN A N   1 ? 
ATOM   631  C CA  . ASN A 1 88  ? -16.599 -12.246 5.806   1 28.2   ? 126 ASN A CA  1 ? 
ATOM   632  C C   . ASN A 1 88  ? -17.73  -11.342 5.325   1 28     ? 126 ASN A C   1 ? 
ATOM   633  O O   . ASN A 1 88  ? -18.498 -10.811 6.126   1 29.31  ? 126 ASN A O   1 ? 
ATOM   634  C CB  . ASN A 1 88  ? -17.219 -13.377 6.607   1 31.53  ? 126 ASN A CB  1 ? 
ATOM   635  C CG  . ASN A 1 88  ? -16.29  -14.516 6.827   1 39.82  ? 126 ASN A CG  1 ? 
ATOM   636  O OD1 . ASN A 1 88  ? -15.87  -15.197 5.882   1 43.29  ? 126 ASN A OD1 1 ? 
ATOM   637  N ND2 . ASN A 1 88  ? -15.988 -14.783 8.09    1 42.67  ? 126 ASN A ND2 1 ? 
ATOM   638  N N   . LYS A 1 89  ? -17.842 -11.169 3.998   1 26.43  ? 127 LYS A N   1 ? 
ATOM   639  C CA  . LYS A 1 89  ? -18.882 -10.31  3.432   1 26.94  ? 127 LYS A CA  1 ? 
ATOM   640  C C   . LYS A 1 89  ? -19.095 -10.772 2.025   1 27.51  ? 127 LYS A C   1 ? 
ATOM   641  O O   . LYS A 1 89  ? -18.118 -10.981 1.292   1 27.84  ? 127 LYS A O   1 ? 
ATOM   642  C CB  . LYS A 1 89  ? -18.444 -8.845  3.443   1 27.44  ? 127 LYS A CB  1 ? 
ATOM   643  C CG  . LYS A 1 89  ? -19.522 -7.9    2.88    1 30.41  ? 127 LYS A CG  1 ? 
ATOM   644  C CD  . LYS A 1 89  ? -19.126 -6.458  3.057   1 36.84  ? 127 LYS A CD  1 ? 
ATOM   645  C CE  . LYS A 1 89  ? -20.302 -5.553  3.246   1 43.4   ? 127 LYS A CE  1 ? 
ATOM   646  N NZ  . LYS A 1 89  ? -19.837 -4.22   3.747   1 47.83  ? 127 LYS A NZ  1 ? 
ATOM   647  N N   . ASP A 1 90  ? -20.344 -11.007 1.629   1 27.47  ? 128 ASP A N   1 ? 
ATOM   648  C CA  . ASP A 1 90  ? -20.652 -11.541 0.309   1 27.77  ? 128 ASP A CA  1 ? 
ATOM   649  C C   . ASP A 1 90  ? -20.111 -10.603 -0.761  1 27.2   ? 128 ASP A C   1 ? 
ATOM   650  O O   . ASP A 1 90  ? -20.21  -9.384  -0.607  1 29.1   ? 128 ASP A O   1 ? 
ATOM   651  C CB  . ASP A 1 90  ? -22.16  -11.68  0.147   1 30.81  ? 128 ASP A CB  1 ? 
ATOM   652  C CG  . ASP A 1 90  ? -22.521 -12.436 -1.083  1 40.47  ? 128 ASP A CG  1 ? 
ATOM   653  O OD1 . ASP A 1 90  ? -22.176 -13.634 -1.16   1 42.59  ? 128 ASP A OD1 1 ? 
ATOM   654  O OD2 . ASP A 1 90  ? -23.152 -11.841 -1.971  1 43.68  ? 128 ASP A OD2 1 ? 
ATOM   655  N N   . GLY A 1 91  ? -19.487 -11.173 -1.776  1 25.33  ? 129 GLY A N   1 ? 
ATOM   656  C CA  . GLY A 1 91  ? -18.896 -10.347 -2.824  1 23.75  ? 129 GLY A CA  1 ? 
ATOM   657  C C   . GLY A 1 91  ? -17.479 -9.872  -2.54   1 23.1   ? 129 GLY A C   1 ? 
ATOM   658  O O   . GLY A 1 91  ? -16.894 -9.195  -3.386  1 21.36  ? 129 GLY A O   1 ? 
ATOM   659  N N   . ILE A 1 92  ? -16.916 -10.172 -1.364  1 22.66  ? 130 ILE A N   1 ? 
ATOM   660  C CA  . ILE A 1 92  ? -15.551 -9.791  -1      1 22.4   ? 130 ILE A CA  1 ? 
ATOM   661  C C   . ILE A 1 92  ? -14.714 -11.028 -0.745  1 22.48  ? 130 ILE A C   1 ? 
ATOM   662  O O   . ILE A 1 92  ? -15.101 -11.859 0.091   1 23.58  ? 130 ILE A O   1 ? 
ATOM   663  C CB  . ILE A 1 92  ? -15.523 -8.922  0.277   1 22.14  ? 130 ILE A CB  1 ? 
ATOM   664  C CG1 . ILE A 1 92  ? -16.382 -7.667  0.125   1 22.72  ? 130 ILE A CG1 1 ? 
ATOM   665  C CG2 . ILE A 1 92  ? -14.083 -8.587  0.713   1 22.92  ? 130 ILE A CG2 1 ? 
ATOM   666  C CD1 . ILE A 1 92  ? -15.826 -6.668  -0.905  1 23.2   ? 130 ILE A CD1 1 ? 
ATOM   667  N N   . ILE A 1 93  ? -13.551 -11.151 -1.442  1 21.61  ? 131 ILE A N   1 ? 
ATOM   668  C CA  . ILE A 1 93  ? -12.607 -12.24  -1.173  1 21.28  ? 131 ILE A CA  1 ? 
ATOM   669  C C   . ILE A 1 93  ? -11.217 -11.674 -0.953  1 19.93  ? 131 ILE A C   1 ? 
ATOM   670  O O   . ILE A 1 93  ? -10.861 -10.65  -1.541  1 19.39  ? 131 ILE A O   1 ? 
ATOM   671  C CB  . ILE A 1 93  ? -12.626 -13.375 -2.199  1 22.06  ? 131 ILE A CB  1 ? 
ATOM   672  C CG1 . ILE A 1 93  ? -12.243 -12.854 -3.6    1 22.83  ? 131 ILE A CG1 1 ? 
ATOM   673  C CG2 . ILE A 1 93  ? -14.027 -14.003 -2.227  1 22.69  ? 131 ILE A CG2 1 ? 
ATOM   674  C CD1 . ILE A 1 93  ? -10.761 -13.068 -3.95   1 23.01  ? 131 ILE A CD1 1 ? 
ATOM   675  N N   . TRP A 1 94  ? -10.429 -12.301 -0.096  1 19.05  ? 132 TRP A N   1 ? 
ATOM   676  C CA  . TRP A 1 94  ? -9.134  -11.773 0.312   1 19.22  ? 132 TRP A CA  1 ? 
ATOM   677  C C   . TRP A 1 94  ? -7.965  -12.523 -0.28   1 19.57  ? 132 TRP A C   1 ? 
ATOM   678  O O   . TRP A 1 94  ? -8.011  -13.757 -0.477  1 19.94  ? 132 TRP A O   1 ? 
ATOM   679  C CB  . TRP A 1 94  ? -9.041  -11.829 1.854   1 20.48  ? 132 TRP A CB  1 ? 
ATOM   680  C CG  . TRP A 1 94  ? -10.079 -10.97  2.509   1 21.67  ? 132 TRP A CG  1 ? 
ATOM   681  C CD1 . TRP A 1 94  ? -11.311 -11.352 2.972   1 23.59  ? 132 TRP A CD1 1 ? 
ATOM   682  C CD2 . TRP A 1 94  ? -9.99   -9.554  2.703   1 22     ? 132 TRP A CD2 1 ? 
ATOM   683  N NE1 . TRP A 1 94  ? -11.992 -10.252 3.46    1 23.49  ? 132 TRP A NE1 1 ? 
ATOM   684  C CE2 . TRP A 1 94  ? -11.203 -9.131  3.291   1 22.73  ? 132 TRP A CE2 1 ? 
ATOM   685  C CE3 . TRP A 1 94  ? -9.013  -8.594  2.386   1 22.06  ? 132 TRP A CE3 1 ? 
ATOM   686  C CZ2 . TRP A 1 94  ? -11.44  -7.785  3.61    1 22.42  ? 132 TRP A CZ2 1 ? 
ATOM   687  C CZ3 . TRP A 1 94  ? -9.241  -7.268  2.721   1 22.79  ? 132 TRP A CZ3 1 ? 
ATOM   688  C CH2 . TRP A 1 94  ? -10.447 -6.878  3.316   1 22.82  ? 132 TRP A CH2 1 ? 
ATOM   689  N N   . VAL A 1 95  ? -6.892  -11.746 -0.576  1 18.95  ? 133 VAL A N   1 ? 
ATOM   690  C CA  . VAL A 1 95  ? -5.646  -12.283 -1.108  1 18.66  ? 133 VAL A CA  1 ? 
ATOM   691  C C   . VAL A 1 95  ? -4.458  -11.597 -0.462  1 19.38  ? 133 VAL A C   1 ? 
ATOM   692  O O   . VAL A 1 95  ? -4.507  -10.412 -0.094  1 19.18  ? 133 VAL A O   1 ? 
ATOM   693  C CB  . VAL A 1 95  ? -5.564  -12.154 -2.648  1 17.88  ? 133 VAL A CB  1 ? 
ATOM   694  C CG1 . VAL A 1 95  ? -6.61   -13.037 -3.324  1 18.99  ? 133 VAL A CG1 1 ? 
ATOM   695  C CG2 . VAL A 1 95  ? -5.753  -10.685 -3.076  1 18.26  ? 133 VAL A CG2 1 ? 
ATOM   696  N N   . ALA A 1 96  ? -3.362  -12.363 -0.308  1 19.67  ? 134 ALA A N   1 ? 
ATOM   697  C CA  . ALA A 1 96  ? -2.147  -11.798 0.251   1 21.55  ? 134 ALA A CA  1 ? 
ATOM   698  C C   . ALA A 1 96  ? -0.966  -12.622 -0.152  1 22.87  ? 134 ALA A C   1 ? 
ATOM   699  O O   . ALA A 1 96  ? -1.001  -13.854 -0.07   1 24.15  ? 134 ALA A O   1 ? 
ATOM   700  C CB  . ALA A 1 96  ? -2.225  -11.718 1.794   1 23.15  ? 134 ALA A CB  1 ? 
ATOM   701  N N   . THR A 1 97  ? 0.086   -11.946 -0.573  1 23.43  ? 135 THR A N   1 ? 
ATOM   702  C CA  . THR A 1 97  ? 1.336   -12.611 -0.904  1 24.37  ? 135 THR A CA  1 ? 
ATOM   703  C C   . THR A 1 97  ? 2.071   -12.838 0.401   1 26.16  ? 135 THR A C   1 ? 
ATOM   704  O O   . THR A 1 97  ? 1.96    -12.03  1.341   1 26.3   ? 135 THR A O   1 ? 
ATOM   705  C CB  . THR A 1 97  ? 2.148   -11.723 -1.868  1 25.49  ? 135 THR A CB  1 ? 
ATOM   706  O OG1 . THR A 1 97  ? 1.332   -11.422 -3.016  1 23.97  ? 135 THR A OG1 1 ? 
ATOM   707  C CG2 . THR A 1 97  ? 3.427   -12.39  -2.384  1 27.23  ? 135 THR A CG2 1 ? 
ATOM   708  N N   . ASP A 1 98  ? 2.866   -13.914 0.46    1 28.59  ? 136 ASP A N   1 ? 
ATOM   709  C CA  . ASP A 1 98  ? 3.703   -14.19  1.641   1 32.03  ? 136 ASP A CA  1 ? 
ATOM   710  C C   . ASP A 1 98  ? 4.578   -12.955 2.006   1 33.44  ? 136 ASP A C   1 ? 
ATOM   711  O O   . ASP A 1 98  ? 5.175   -12.343 1.125   1 34.02  ? 136 ASP A O   1 ? 
ATOM   712  C CB  . ASP A 1 98  ? 4.642   -15.375 1.335   1 36.79  ? 136 ASP A CB  1 ? 
ATOM   713  C CG  . ASP A 1 98  ? 5.343   -15.997 2.532   1 48.09  ? 136 ASP A CG  1 ? 
ATOM   714  O OD1 . ASP A 1 98  ? 4.943   -15.7   3.683   1 51.66  ? 136 ASP A OD1 1 ? 
ATOM   715  O OD2 . ASP A 1 98  ? 6.278   -16.8   2.319   1 51.2   ? 136 ASP A OD2 1 ? 
ATOM   716  N N   . GLY A 1 99  ? 4.546   -12.557 3.266   1 33.82  ? 137 GLY A N   1 ? 
ATOM   717  C CA  . GLY A 1 99  ? 5.335   -11.435 3.744   1 34.42  ? 137 GLY A CA  1 ? 
ATOM   718  C C   . GLY A 1 99  ? 4.639   -10.097 3.759   1 34.53  ? 137 GLY A C   1 ? 
ATOM   719  O O   . GLY A 1 99  ? 5.209   -9.128  4.262   1 35.35  ? 137 GLY A O   1 ? 
ATOM   720  N N   . ALA A 1 100 ? 3.422   -10.007 3.18    1 32.79  ? 138 ALA A N   1 ? 
ATOM   721  C CA  . ALA A 1 100 ? 2.718   -8.726  3.17    1 32.04  ? 138 ALA A CA  1 ? 
ATOM   722  C C   . ALA A 1 100 ? 2.322   -8.285  4.586   1 32.25  ? 138 ALA A C   1 ? 
ATOM   723  O O   . ALA A 1 100 ? 2.083   -9.136  5.443   1 32.14  ? 138 ALA A O   1 ? 
ATOM   724  C CB  . ALA A 1 100 ? 1.482   -8.834  2.297   1 30.82  ? 138 ALA A CB  1 ? 
ATOM   725  N N   . LEU A 1 101 ? 2.267   -6.98   4.836   1 31.76  ? 139 LEU A N   1 ? 
ATOM   726  C CA  . LEU A 1 101 ? 1.876   -6.478  6.152   1 32.08  ? 139 LEU A CA  1 ? 
ATOM   727  C C   . LEU A 1 101 ? 0.382   -6.205  6.227   1 31.18  ? 139 LEU A C   1 ? 
ATOM   728  O O   . LEU A 1 101 ? -0.193  -5.643  5.287   1 30.11  ? 139 LEU A O   1 ? 
ATOM   729  C CB  . LEU A 1 101 ? 2.639   -5.193  6.521   1 33.39  ? 139 LEU A CB  1 ? 
ATOM   730  C CG  . LEU A 1 101 ? 4.147   -5.241  6.632   1 37.04  ? 139 LEU A CG  1 ? 
ATOM   731  C CD1 . LEU A 1 101 ? 4.67    -3.883  7.123   1 38.56  ? 139 LEU A CD1 1 ? 
ATOM   732  C CD2 . LEU A 1 101 ? 4.601   -6.379  7.566   1 38.47  ? 139 LEU A CD2 1 ? 
ATOM   733  N N   . ASN A 1 102 ? -0.249  -6.545  7.343   1 30.82  ? 140 ASN A N   1 ? 
ATOM   734  C CA  . ASN A 1 102 ? -1.678  -6.306  7.528   1 31.36  ? 140 ASN A CA  1 ? 
ATOM   735  C C   . ASN A 1 102 ? -1.888  -4.876  8.067   1 32.7   ? 140 ASN A C   1 ? 
ATOM   736  O O   . ASN A 1 102 ? -2.182  -4.648  9.245   1 34.58  ? 140 ASN A O   1 ? 
ATOM   737  C CB  . ASN A 1 102 ? -2.256  -7.367  8.462   1 32.76  ? 140 ASN A CB  1 ? 
ATOM   738  C CG  . ASN A 1 102 ? -3.749  -7.301  8.652   1 35.78  ? 140 ASN A CG  1 ? 
ATOM   739  O OD1 . ASN A 1 102 ? -4.455  -6.424  8.126   1 36.12  ? 140 ASN A OD1 1 ? 
ATOM   740  N ND2 . ASN A 1 102 ? -4.273  -8.234  9.438   1 35.77  ? 140 ASN A ND2 1 ? 
ATOM   741  N N   . THR A 1 103 ? -1.7    -3.898  7.185   1 30.29  ? 141 THR A N   1 ? 
ATOM   742  C CA  . THR A 1 103 ? -1.842  -2.477  7.491   1 30.27  ? 141 THR A CA  1 ? 
ATOM   743  C C   . THR A 1 103 ? -2.496  -1.813  6.267   1 29.72  ? 141 THR A C   1 ? 
ATOM   744  O O   . THR A 1 103 ? -2.333  -2.319  5.151   1 29.75  ? 141 THR A O   1 ? 
ATOM   745  C CB  . THR A 1 103 ? -0.449  -1.835  7.713   1 31.79  ? 141 THR A CB  1 ? 
ATOM   746  O OG1 . THR A 1 103 ? 0.372   -2.017  6.56    1 31.55  ? 141 THR A OG1 1 ? 
ATOM   747  C CG2 . THR A 1 103 ? 0.274   -2.38   8.961   1 32.65  ? 141 THR A CG2 1 ? 
ATOM   748  N N   . PRO A 1 104 ? -3.267  -0.734  6.446   1 29.56  ? 142 PRO A N   1 ? 
ATOM   749  C CA  . PRO A 1 104 ? -3.892  -0.091  5.273   1 28.2   ? 142 PRO A CA  1 ? 
ATOM   750  C C   . PRO A 1 104 ? -2.877  0.47    4.282   1 27.4   ? 142 PRO A C   1 ? 
ATOM   751  O O   . PRO A 1 104 ? -1.861  1.012   4.663   1 29.04  ? 142 PRO A O   1 ? 
ATOM   752  C CB  . PRO A 1 104 ? -4.748  1.019   5.883   1 29.91  ? 142 PRO A CB  1 ? 
ATOM   753  C CG  . PRO A 1 104 ? -4.116  1.283   7.237   1 31.88  ? 142 PRO A CG  1 ? 
ATOM   754  C CD  . PRO A 1 104 ? -3.587  -0.015  7.699   1 29.6   ? 142 PRO A CD  1 ? 
ATOM   755  N N   . LYS A 1 105 ? -3.178  0.364   2.979   1 24.23  ? 143 LYS A N   1 ? 
ATOM   756  C CA  . LYS A 1 105 ? -2.255  0.827   1.949   1 23.76  ? 143 LYS A CA  1 ? 
ATOM   757  C C   . LYS A 1 105 ? -2.649  2.184   1.405   1 24.7   ? 143 LYS A C   1 ? 
ATOM   758  O O   . LYS A 1 105 ? -2.732  2.361   0.178   1 24.53  ? 143 LYS A O   1 ? 
ATOM   759  C CB  . LYS A 1 105 ? -2.163  -0.232  0.816   1 22.03  ? 143 LYS A CB  1 ? 
ATOM   760  C CG  . LYS A 1 105 ? -1.9    -1.65   1.306   1 22.29  ? 143 LYS A CG  1 ? 
ATOM   761  C CD  . LYS A 1 105 ? -0.673  -1.76   2.204   1 23.87  ? 143 LYS A CD  1 ? 
ATOM   762  C CE  . LYS A 1 105 ? -0.6    -3.144  2.789   1 25.76  ? 143 LYS A CE  1 ? 
ATOM   763  N NZ  . LYS A 1 105 ? 0.362   -3.169  3.938   1 27.3   ? 143 LYS A NZ  1 ? 
ATOM   764  N N   . ASP A 1 106 ? -2.817  3.199   2.303   1 25.84  ? 144 ASP A N   1 ? 
ATOM   765  C CA  . ASP A 1 106 ? -3.191  4.527   1.819   1 27.28  ? 144 ASP A CA  1 ? 
ATOM   766  C C   . ASP A 1 106 ? -2.153  5.148   0.865   1 25.59  ? 144 ASP A C   1 ? 
ATOM   767  O O   . ASP A 1 106 ? -2.515  5.938   -0.012  1 27.69  ? 144 ASP A O   1 ? 
ATOM   768  C CB  . ASP A 1 106 ? -3.522  5.495   2.957   1 30.89  ? 144 ASP A CB  1 ? 
ATOM   769  C CG  . ASP A 1 106 ? -4.582  4.961   3.894   1 41.19  ? 144 ASP A CG  1 ? 
ATOM   770  O OD1 . ASP A 1 106 ? -4.298  3.983   4.591   1 45.33  ? 144 ASP A OD1 1 ? 
ATOM   771  O OD2 . ASP A 1 106 ? -5.71   5.509   3.901   1 45.23  ? 144 ASP A OD2 1 ? 
ATOM   772  N N   . HIS A 1 107 ? -0.884  4.726   0.982   1 24.34  ? 145 HIS A N   1 ? 
ATOM   773  C CA  . HIS A 1 107 ? 0.178   5.251   0.114   1 23.67  ? 145 HIS A CA  1 ? 
ATOM   774  C C   . HIS A 1 107 ? 0.08    4.768   -1.32   1 24.34  ? 145 HIS A C   1 ? 
ATOM   775  O O   . HIS A 1 107 ? 0.646   5.394   -2.211  1 25.78  ? 145 HIS A O   1 ? 
ATOM   776  C CB  . HIS A 1 107 ? 1.557   4.944   0.689   1 23.93  ? 145 HIS A CB  1 ? 
ATOM   777  C CG  . HIS A 1 107 ? 1.774   3.497   0.954   1 28.13  ? 145 HIS A CG  1 ? 
ATOM   778  N ND1 . HIS A 1 107 ? 1.14    2.853   2.001   1 29.84  ? 145 HIS A ND1 1 ? 
ATOM   779  C CD2 . HIS A 1 107 ? 2.515   2.596   0.271   1 29.66  ? 145 HIS A CD2 1 ? 
ATOM   780  C CE1 . HIS A 1 107 ? 1.545   1.593   1.933   1 30.95  ? 145 HIS A CE1 1 ? 
ATOM   781  N NE2 . HIS A 1 107 ? 2.374   1.406   0.906   1 30.96  ? 145 HIS A NE2 1 ? 
ATOM   782  N N   . ILE A 1 108 ? -0.682  3.678   -1.549  1 23.82  ? 146 ILE A N   1 ? 
ATOM   783  C CA  . ILE A 1 108 ? -0.964  3.211   -2.907  1 23.52  ? 146 ILE A CA  1 ? 
ATOM   784  C C   . ILE A 1 108 ? -2.321  3.784   -3.341  1 22.43  ? 146 ILE A C   1 ? 
ATOM   785  O O   . ILE A 1 108 ? -2.439  4.314   -4.451  1 23.27  ? 146 ILE A O   1 ? 
ATOM   786  C CB  . ILE A 1 108 ? -0.951  1.691   -3.021  1 24.89  ? 146 ILE A CB  1 ? 
ATOM   787  C CG1 . ILE A 1 108 ? 0.38    1.098   -2.536  1 28.49  ? 146 ILE A CG1 1 ? 
ATOM   788  C CG2 . ILE A 1 108 ? -1.274  1.327   -4.482  1 25.3   ? 146 ILE A CG2 1 ? 
ATOM   789  C CD1 . ILE A 1 108 ? 1.637   1.247   -3.382  1 30.34  ? 146 ILE A CD1 1 ? 
ATOM   790  N N   . GLY A 1 109 ? -3.321  3.673   -2.455  1 22.37  ? 147 GLY A N   1 ? 
ATOM   791  C CA  . GLY A 1 109 ? -4.644  4.227   -2.698  1 21.48  ? 147 GLY A CA  1 ? 
ATOM   792  C C   . GLY A 1 109 ? -5.301  3.595   -3.894  1 20.02  ? 147 GLY A C   1 ? 
ATOM   793  O O   . GLY A 1 109 ? -5.031  2.426   -4.219  1 20.38  ? 147 GLY A O   1 ? 
ATOM   794  N N   . THR A 1 110 ? -6.226  4.342   -4.454  1 20.78  ? 148 THR A N   1 ? 
ATOM   795  C CA  . THR A 1 110 ? -6.956  3.954   -5.645  1 19.7   ? 148 THR A CA  1 ? 
ATOM   796  C C   . THR A 1 110 ? -6.511  4.852   -6.813  1 19.73  ? 148 THR A C   1 ? 
ATOM   797  O O   . THR A 1 110 ? -5.717  5.806   -6.662  1 21.49  ? 148 THR A O   1 ? 
ATOM   798  C CB  . THR A 1 110 ? -8.485  3.943   -5.405  1 22.67  ? 148 THR A CB  1 ? 
ATOM   799  O OG1 . THR A 1 110 ? -8.886  5.25    -4.973  1 26.14  ? 148 THR A OG1 1 ? 
ATOM   800  C CG2 . THR A 1 110 ? -8.916  2.835   -4.434  1 23.41  ? 148 THR A CG2 1 ? 
ATOM   801  N N   . ARG A 1 111 ? -6.984  4.504   -7.996  1 18.4   ? 149 ARG A N   1 ? 
ATOM   802  C CA  . ARG A 1 111 ? -6.566  5.191   -9.205  1 17.98  ? 149 ARG A CA  1 ? 
ATOM   803  C C   . ARG A 1 111 ? -7.503  6.29    -9.645  1 19.47  ? 149 ARG A C   1 ? 
ATOM   804  O O   . ARG A 1 111 ? -8.727  6.116   -9.595  1 20.77  ? 149 ARG A O   1 ? 
ATOM   805  C CB  . ARG A 1 111 ? -6.507  4.121   -10.297 1 18.19  ? 149 ARG A CB  1 ? 
ATOM   806  C CG  . ARG A 1 111 ? -6.063  4.598   -11.673 1 19.08  ? 149 ARG A CG  1 ? 
ATOM   807  C CD  . ARG A 1 111 ? -5.892  3.429   -12.619 1 18.41  ? 149 ARG A CD  1 ? 
ATOM   808  N NE  . ARG A 1 111 ? -7.146  2.686   -12.806 1 17.99  ? 149 ARG A NE  1 ? 
ATOM   809  C CZ  . ARG A 1 111 ? -8.104  3.023   -13.662 1 18.07  ? 149 ARG A CZ  1 ? 
ATOM   810  N NH1 . ARG A 1 111 ? -7.942  4.062   -14.479 1 18.6   ? 149 ARG A NH1 1 ? 
ATOM   811  N NH2 . ARG A 1 111 ? -9.213  2.306   -13.745 1 19.78  ? 149 ARG A NH2 1 ? 
ATOM   812  N N   . ASN A 1 112 ? -6.927  7.383   -10.211 1 19.48  ? 150 ASN A N   1 ? 
ATOM   813  C CA  . ASN A 1 112 ? -7.758  8.405   -10.812 1 20.3   ? 150 ASN A CA  1 ? 
ATOM   814  C C   . ASN A 1 112 ? -7.675  8.181   -12.319 1 19.98  ? 150 ASN A C   1 ? 
ATOM   815  O O   . ASN A 1 112 ? -6.622  8.392   -12.917 1 20.02  ? 150 ASN A O   1 ? 
ATOM   816  C CB  . ASN A 1 112 ? -7.255  9.815   -10.477 1 22.2   ? 150 ASN A CB  1 ? 
ATOM   817  C CG  . ASN A 1 112 ? -8.172  10.886  -11.018 1 25.45  ? 150 ASN A CG  1 ? 
ATOM   818  O OD1 . ASN A 1 112 ? -8.995  10.662  -11.917 1 23.57  ? 150 ASN A OD1 1 ? 
ATOM   819  N ND2 . ASN A 1 112 ? -8.062  12.1    -10.496 1 29.53  ? 150 ASN A ND2 1 ? 
ATOM   820  N N   . PRO A 1 113 ? -8.776  7.774   -12.969 1 19.37  ? 151 PRO A N   1 ? 
ATOM   821  C CA  . PRO A 1 113 ? -8.741  7.53    -14.416 1 18.93  ? 151 PRO A CA  1 ? 
ATOM   822  C C   . PRO A 1 113 ? -8.334  8.736   -15.256 1 18.49  ? 151 PRO A C   1 ? 
ATOM   823  O O   . PRO A 1 113 ? -7.93   8.565   -16.397 1 20.09  ? 151 PRO A O   1 ? 
ATOM   824  C CB  . PRO A 1 113 ? -10.181 7.117   -14.753 1 20.1   ? 151 PRO A CB  1 ? 
ATOM   825  C CG  . PRO A 1 113 ? -10.7   6.563   -13.468 1 20.31  ? 151 PRO A CG  1 ? 
ATOM   826  C CD  . PRO A 1 113 ? -10.1   7.45    -12.394 1 19.87  ? 151 PRO A CD  1 ? 
ATOM   827  N N   . ALA A 1 114 ? -8.439  9.968   -14.684 1 18.09  ? 152 ALA A N   1 ? 
ATOM   828  C CA  . ALA A 1 114 ? -8.028  11.146  -15.442 1 19.65  ? 152 ALA A CA  1 ? 
ATOM   829  C C   . ALA A 1 114 ? -6.533  11.13   -15.734 1 20.35  ? 152 ALA A C   1 ? 
ATOM   830  O O   . ALA A 1 114 ? -6.126  11.646  -16.796 1 21.14  ? 152 ALA A O   1 ? 
ATOM   831  C CB  . ALA A 1 114 ? -8.379  12.425  -14.676 1 19.87  ? 152 ALA A CB  1 ? 
ATOM   832  N N   . ASN A 1 115 ? -5.724  10.559  -14.832 1 20.29  ? 153 ASN A N   1 ? 
ATOM   833  C CA  . ASN A 1 115 ? -4.277  10.631  -14.998 1 21.14  ? 153 ASN A CA  1 ? 
ATOM   834  C C   . ASN A 1 115 ? -3.548  9.317   -14.934 1 20.46  ? 153 ASN A C   1 ? 
ATOM   835  O O   . ASN A 1 115 ? -2.315  9.315   -14.812 1 21.35  ? 153 ASN A O   1 ? 
ATOM   836  C CB  . ASN A 1 115 ? -3.675  11.608  -13.979 1 25.15  ? 153 ASN A CB  1 ? 
ATOM   837  C CG  . ASN A 1 115 ? -4.095  11.298  -12.592 1 30.07  ? 153 ASN A CG  1 ? 
ATOM   838  O OD1 . ASN A 1 115 ? -3.942  10.166  -12.123 1 32.19  ? 153 ASN A OD1 1 ? 
ATOM   839  N ND2 . ASN A 1 115 ? -4.649  12.299  -11.895 1 33.4   ? 153 ASN A ND2 1 ? 
ATOM   840  N N   . ASN A 1 116 ? -4.283  8.178   -14.975 1 20.02  ? 154 ASN A N   1 ? 
ATOM   841  C CA  . ASN A 1 116 ? -3.606  6.893   -14.973 1 19.18  ? 154 ASN A CA  1 ? 
ATOM   842  C C   . ASN A 1 116 ? -4.511  5.885   -15.598 1 19.07  ? 154 ASN A C   1 ? 
ATOM   843  O O   . ASN A 1 116 ? -5.663  5.744   -15.183 1 19.72  ? 154 ASN A O   1 ? 
ATOM   844  C CB  . ASN A 1 116 ? -3.281  6.413   -13.564 1 20.56  ? 154 ASN A CB  1 ? 
ATOM   845  C CG  . ASN A 1 116 ? -1.882  6.768   -13.098 1 28.71  ? 154 ASN A CG  1 ? 
ATOM   846  O OD1 . ASN A 1 116 ? -0.859  6.283   -13.63  1 34.35  ? 154 ASN A OD1 1 ? 
ATOM   847  N ND2 . ASN A 1 116 ? -1.819  7.581   -12.092 1 26.25  ? 154 ASN A ND2 1 ? 
ATOM   848  N N   . ALA A 1 117 ? -3.96   5.139   -16.541 1 18.48  ? 155 ALA A N   1 ? 
ATOM   849  C CA  . ALA A 1 117 ? -4.698  4.017   -17.1   1 17.97  ? 155 ALA A CA  1 ? 
ATOM   850  C C   . ALA A 1 117 ? -4.701  2.881   -16.067 1 18.37  ? 155 ALA A C   1 ? 
ATOM   851  O O   . ALA A 1 117 ? -3.8    2.781   -15.228 1 18.26  ? 155 ALA A O   1 ? 
ATOM   852  C CB  . ALA A 1 117 ? -3.972  3.51    -18.359 1 18.95  ? 155 ALA A CB  1 ? 
ATOM   853  N N   . ALA A 1 118 ? -5.676  1.963   -16.203 1 18.46  ? 156 ALA A N   1 ? 
ATOM   854  C CA  . ALA A 1 118 ? -5.637  0.752   -15.374 1 18.35  ? 156 ALA A CA  1 ? 
ATOM   855  C C   . ALA A 1 118 ? -4.432  -0.093  -15.803 1 18.22  ? 156 ALA A C   1 ? 
ATOM   856  O O   . ALA A 1 118 ? -3.988  -0.066  -16.964 1 18.43  ? 156 ALA A O   1 ? 
ATOM   857  C CB  . ALA A 1 118 ? -6.894  -0.056  -15.595 1 19.74  ? 156 ALA A CB  1 ? 
ATOM   858  N N   . ILE A 1 119 ? -3.864  -0.78   -14.834 1 18.14  ? 157 ILE A N   1 ? 
ATOM   859  C CA  . ILE A 1 119 ? -2.782  -1.703  -15.081 1 18.23  ? 157 ILE A CA  1 ? 
ATOM   860  C C   . ILE A 1 119 ? -3.468  -3.025  -15.487 1 18.61  ? 157 ILE A C   1 ? 
ATOM   861  O O   . ILE A 1 119 ? -4.387  -3.501  -14.785 1 18.62  ? 157 ILE A O   1 ? 
ATOM   862  C CB  . ILE A 1 119 ? -2      -1.91   -13.772 1 19.38  ? 157 ILE A CB  1 ? 
ATOM   863  C CG1 . ILE A 1 119 ? -1.357  -0.59   -13.289 1 21.42  ? 157 ILE A CG1 1 ? 
ATOM   864  C CG2 . ILE A 1 119 ? -0.954  -3.023  -13.922 1 18.96  ? 157 ILE A CG2 1 ? 
ATOM   865  C CD1 . ILE A 1 119 ? -0.871  -0.684  -11.838 1 23.25  ? 157 ILE A CD1 1 ? 
ATOM   866  N N   . VAL A 1 120 ? -3.021  -3.651  -16.594 1 18.54  ? 158 VAL A N   1 ? 
ATOM   867  C CA  . VAL A 1 120 ? -3.598  -4.929  -17.002 1 18.44  ? 158 VAL A CA  1 ? 
ATOM   868  C C   . VAL A 1 120 ? -3.311  -5.98   -15.906 1 18.28  ? 158 VAL A C   1 ? 
ATOM   869  O O   . VAL A 1 120 ? -2.165  -6.114  -15.473 1 19.68  ? 158 VAL A O   1 ? 
ATOM   870  C CB  . VAL A 1 120 ? -3.073  -5.372  -18.361 1 18.86  ? 158 VAL A CB  1 ? 
ATOM   871  C CG1 . VAL A 1 120 ? -3.506  -6.802  -18.662 1 20.23  ? 158 VAL A CG1 1 ? 
ATOM   872  C CG2 . VAL A 1 120 ? -3.511  -4.401  -19.436 1 20.52  ? 158 VAL A CG2 1 ? 
ATOM   873  N N   . LEU A 1 121 ? -4.367  -6.607  -15.402 1 17.7   ? 159 LEU A N   1 ? 
ATOM   874  C CA  . LEU A 1 121 ? -4.229  -7.57   -14.309 1 18.37  ? 159 LEU A CA  1 ? 
ATOM   875  C C   . LEU A 1 121 ? -3.431  -8.789  -14.771 1 19.05  ? 159 LEU A C   1 ? 
ATOM   876  O O   . LEU A 1 121 ? -3.836  -9.449  -15.724 1 22.1   ? 159 LEU A O   1 ? 
ATOM   877  C CB  . LEU A 1 121 ? -5.62   -7.957  -13.809 1 18.72  ? 159 LEU A CB  1 ? 
ATOM   878  C CG  . LEU A 1 121 ? -5.595  -8.688  -12.438 1 22.22  ? 159 LEU A CG  1 ? 
ATOM   879  C CD1 . LEU A 1 121 ? -6.946  -8.537  -11.741 1 22.14  ? 159 LEU A CD1 1 ? 
ATOM   880  C CD2 . LEU A 1 121 ? -5.255  -10.196 -12.566 1 26.02  ? 159 LEU A CD2 1 ? 
ATOM   881  N N   . GLN A 1 122 ? -2.306  -9.039  -14.132 1 19.57  ? 160 GLN A N   1 ? 
ATOM   882  C CA  . GLN A 1 122 ? -1.411  -10.15  -14.403 1 21.14  ? 160 GLN A CA  1 ? 
ATOM   883  C C   . GLN A 1 122 ? -1.064  -10.799 -13.092 1 23.16  ? 160 GLN A C   1 ? 
ATOM   884  O O   . GLN A 1 122 ? -0.819  -10.124 -12.084 1 23.12  ? 160 GLN A O   1 ? 
ATOM   885  C CB  . GLN A 1 122 ? -0.105  -9.662  -15.066 1 24.21  ? 160 GLN A CB  1 ? 
ATOM   886  C CG  . GLN A 1 122 ? -0.321  -9.091  -16.455 1 25.91  ? 160 GLN A CG  1 ? 
ATOM   887  C CD  . GLN A 1 122 ? 1.004   -9.048  -17.172 1 32.26  ? 160 GLN A CD  1 ? 
ATOM   888  O OE1 . GLN A 1 122 ? 1.435   -10.05  -17.755 1 34.46  ? 160 GLN A OE1 1 ? 
ATOM   889  N NE2 . GLN A 1 122 ? 1.691   -7.913  -17.133 1 31.3   ? 160 GLN A NE2 1 ? 
ATOM   890  N N   . LEU A 1 123 ? -0.978  -12.125 -13.128 1 24.97  ? 161 LEU A N   1 ? 
ATOM   891  C CA  . LEU A 1 123 ? -0.6    -12.898 -11.952 1 27     ? 161 LEU A CA  1 ? 
ATOM   892  C C   . LEU A 1 123 ? 0.712   -13.623 -12.267 1 31.41  ? 161 LEU A C   1 ? 
ATOM   893  O O   . LEU A 1 123 ? 1.016   -13.889 -13.441 1 32.25  ? 161 LEU A O   1 ? 
ATOM   894  C CB  . LEU A 1 123 ? -1.697  -13.908 -11.644 1 27.05  ? 161 LEU A CB  1 ? 
ATOM   895  C CG  . LEU A 1 123 ? -3.056  -13.294 -11.294 1 28.01  ? 161 LEU A CG  1 ? 
ATOM   896  C CD1 . LEU A 1 123 ? -4.131  -14.315 -11.355 1 29.75  ? 161 LEU A CD1 1 ? 
ATOM   897  C CD2 . LEU A 1 123 ? -3.027  -12.587 -9.965  1 28.05  ? 161 LEU A CD2 1 ? 
ATOM   898  N N   . PRO A 1 124 ? 1.511   -13.955 -11.252 1 33.88  ? 162 PRO A N   1 ? 
ATOM   899  C CA  . PRO A 1 124 ? 2.779   -14.671 -11.518 1 36.75  ? 162 PRO A CA  1 ? 
ATOM   900  C C   . PRO A 1 124 ? 2.577   -16.04  -12.169 1 41.05  ? 162 PRO A C   1 ? 
ATOM   901  O O   . PRO A 1 124 ? 1.489   -16.603 -12.112 1 41.52  ? 162 PRO A O   1 ? 
ATOM   902  C CB  . PRO A 1 124 ? 3.414   -14.851 -10.13  1 36.42  ? 162 PRO A CB  1 ? 
ATOM   903  C CG  . PRO A 1 124 ? 2.623   -14.022 -9.185  1 35.87  ? 162 PRO A CG  1 ? 
ATOM   904  C CD  . PRO A 1 124 ? 1.296   -13.701 -9.819  1 33.5   ? 162 PRO A CD  1 ? 
ATOM   905  N N   . GLN A 1 125 ? 3.673   -16.618 -12.711 1 43.9   ? 163 GLN A N   1 ? 
ATOM   906  C CA  . GLN A 1 125 ? 3.72    -17.91  -13.419 1 46.66  ? 163 GLN A CA  1 ? 
ATOM   907  C C   . GLN A 1 125 ? 3.021   -19.12  -12.715 1 47.7   ? 163 GLN A C   1 ? 
ATOM   908  O O   . GLN A 1 125 ? 2.134   -19.748 -13.313 1 48.6   ? 163 GLN A O   1 ? 
ATOM   909  C CB  . GLN A 1 125 ? 5.183   -18.272 -13.748 1 50.02  ? 163 GLN A CB  1 ? 
ATOM   910  C CG  . GLN A 1 125 ? 5.823   -17.379 -14.81  1 56.1   ? 163 GLN A CG  1 ? 
ATOM   911  C CD  . GLN A 1 125 ? 5.46    -17.779 -16.223 1 63.58  ? 163 GLN A CD  1 ? 
ATOM   912  O OE1 . GLN A 1 125 ? 4.976   -18.891 -16.487 1 66.57  ? 163 GLN A OE1 1 ? 
ATOM   913  N NE2 . GLN A 1 125 ? 5.704   -16.881 -17.169 1 64.75  ? 163 GLN A NE2 1 ? 
ATOM   914  N N   . GLY A 1 126 ? 3.406   -19.428 -11.479 1 47.3   ? 164 GLY A N   1 ? 
ATOM   915  C CA  . GLY A 1 126 ? 2.853   -20.571 -10.752 1 47.17  ? 164 GLY A CA  1 ? 
ATOM   916  C C   . GLY A 1 126 ? 1.385   -20.489 -10.378 1 46.98  ? 164 GLY A C   1 ? 
ATOM   917  O O   . GLY A 1 126 ? 0.843   -21.405 -9.749  1 46.73  ? 164 GLY A O   1 ? 
ATOM   918  N N   . THR A 1 127 ? 0.718   -19.393 -10.772 1 46.53  ? 165 THR A N   1 ? 
ATOM   919  C CA  . THR A 1 127 ? -0.683  -19.205 -10.415 1 46.31  ? 165 THR A CA  1 ? 
ATOM   920  C C   . THR A 1 127 ? -1.542  -19.096 -11.655 1 45.99  ? 165 THR A C   1 ? 
ATOM   921  O O   . THR A 1 127 ? -1.256  -18.27  -12.526 1 46.32  ? 165 THR A O   1 ? 
ATOM   922  C CB  . THR A 1 127 ? -0.848  -17.979 -9.484  1 47.61  ? 165 THR A CB  1 ? 
ATOM   923  O OG1 . THR A 1 127 ? -0.87   -16.793 -10.258 1 48.55  ? 165 THR A OG1 1 ? 
ATOM   924  C CG2 . THR A 1 127 ? 0.255   -17.86  -8.434  1 47.97  ? 165 THR A CG2 1 ? 
ATOM   925  N N   . THR A 1 128 ? -2.586  -19.915 -11.745 1 45.09  ? 166 THR A N   1 ? 
ATOM   926  C CA  . THR A 1 128 ? -3.523  -19.823 -12.857 1 45.26  ? 166 THR A CA  1 ? 
ATOM   927  C C   . THR A 1 128 ? -4.839  -19.237 -12.335 1 43.1   ? 166 THR A C   1 ? 
ATOM   928  O O   . THR A 1 128 ? -5.091  -19.24  -11.122 1 44.1   ? 166 THR A O   1 ? 
ATOM   929  C CB  . THR A 1 128 ? -3.723  -21.19  -13.549 1 48.14  ? 166 THR A CB  1 ? 
ATOM   930  O OG1 . THR A 1 128 ? -4.197  -22.146 -12.595 1 49.5   ? 166 THR A OG1 1 ? 
ATOM   931  C CG2 . THR A 1 128 ? -2.445  -21.7   -14.223 1 48.95  ? 166 THR A CG2 1 ? 
ATOM   932  N N   . LEU A 1 129 ? -5.663  -18.71  -13.234 1 40.44  ? 167 LEU A N   1 ? 
ATOM   933  C CA  . LEU A 1 129 ? -6.954  -18.166 -12.843 1 39.14  ? 167 LEU A CA  1 ? 
ATOM   934  C C   . LEU A 1 129 ? -7.909  -19.309 -12.502 1 39.05  ? 167 LEU A C   1 ? 
ATOM   935  O O   . LEU A 1 129 ? -7.897  -20.355 -13.156 1 39.15  ? 167 LEU A O   1 ? 
ATOM   936  C CB  . LEU A 1 129 ? -7.537  -17.297 -13.971 1 38.62  ? 167 LEU A CB  1 ? 
ATOM   937  C CG  . LEU A 1 129 ? -6.896  -15.937 -14.133 1 40.2   ? 167 LEU A CG  1 ? 
ATOM   938  C CD1 . LEU A 1 129 ? -7.475  -15.217 -15.316 1 40.46  ? 167 LEU A CD1 1 ? 
ATOM   939  C CD2 . LEU A 1 129 ? -7.085  -15.103 -12.874 1 40.73  ? 167 LEU A CD2 1 ? 
ATOM   940  N N   . PRO A 1 130 ? -8.736  -19.142 -11.459 1 38.99  ? 168 PRO A N   1 ? 
ATOM   941  C CA  . PRO A 1 130 ? -9.701  -20.202 -11.107 1 39.21  ? 168 PRO A CA  1 ? 
ATOM   942  C C   . PRO A 1 130 ? -10.699 -20.488 -12.243 1 40.09  ? 168 PRO A C   1 ? 
ATOM   943  O O   . PRO A 1 130 ? -10.835 -19.69  -13.167 1 40.59  ? 168 PRO A O   1 ? 
ATOM   944  C CB  . PRO A 1 130 ? -10.425 -19.632 -9.881  1 39.88  ? 168 PRO A CB  1 ? 
ATOM   945  C CG  . PRO A 1 130 ? -9.595  -18.51  -9.417  1 40.04  ? 168 PRO A CG  1 ? 
ATOM   946  C CD  . PRO A 1 130 ? -8.881  -17.963 -10.591 1 38.15  ? 168 PRO A CD  1 ? 
ATOM   947  N N   . LYS A 1 131 ? -11.412 -21.615 -12.142 1 40.26  ? 169 LYS A N   1 ? 
ATOM   948  C CA  . LYS A 1 131 ? -12.394 -22.112 -13.109 1 40.57  ? 169 LYS A CA  1 ? 
ATOM   949  C C   . LYS A 1 131 ? -13.495 -21.09  -13.433 1 38.63  ? 169 LYS A C   1 ? 
ATOM   950  O O   . LYS A 1 131 ? -14.249 -20.676 -12.555 1 38.71  ? 169 LYS A O   1 ? 
ATOM   951  C CB  . LYS A 1 131 ? -13.016 -23.412 -12.587 1 43.2   ? 169 LYS A CB  1 ? 
ATOM   952  C CG  . LYS A 1 131 ? -14.135 -23.979 -13.452 1 48.8   ? 169 LYS A CG  1 ? 
ATOM   953  C CD  . LYS A 1 131 ? -14.851 -25.121 -12.724 1 54.67  ? 169 LYS A CD  1 ? 
ATOM   954  C CE  . LYS A 1 131 ? -14.889 -26.391 -13.54  1 59.12  ? 169 LYS A CE  1 ? 
ATOM   955  N NZ  . LYS A 1 131 ? -15.582 -26.192 -14.837 1 61     ? 169 LYS A NZ  1 ? 
ATOM   956  N N   . GLY A 1 132 ? -13.621 -20.768 -14.707 1 36.49  ? 170 GLY A N   1 ? 
ATOM   957  C CA  . GLY A 1 132 ? -14.592 -19.788 -15.15  1 33.9   ? 170 GLY A CA  1 ? 
ATOM   958  C C   . GLY A 1 132 ? -14.076 -18.362 -15.029 1 30.71  ? 170 GLY A C   1 ? 
ATOM   959  O O   . GLY A 1 132 ? -14.843 -17.437 -15.277 1 30.02  ? 170 GLY A O   1 ? 
ATOM   960  N N   . PHE A 1 133 ? -12.779 -18.132 -14.669 1 28.69  ? 171 PHE A N   1 ? 
ATOM   961  C CA  . PHE A 1 133 ? -12.277 -16.747 -14.546 1 28.07  ? 171 PHE A CA  1 ? 
ATOM   962  C C   . PHE A 1 133 ? -11.377 -16.301 -15.681 1 29.64  ? 171 PHE A C   1 ? 
ATOM   963  O O   . PHE A 1 133 ? -10.503 -17.071 -16.08  1 28.82  ? 171 PHE A O   1 ? 
ATOM   964  C CB  . PHE A 1 133 ? -11.579 -16.533 -13.202 1 26.51  ? 171 PHE A CB  1 ? 
ATOM   965  C CG  . PHE A 1 133 ? -12.628 -16.27  -12.174 1 25.16  ? 171 PHE A CG  1 ? 
ATOM   966  C CD1 . PHE A 1 133 ? -13.216 -17.311 -11.484 1 24.23  ? 171 PHE A CD1 1 ? 
ATOM   967  C CD2 . PHE A 1 133 ? -13.114 -14.995 -11.969 1 23.75  ? 171 PHE A CD2 1 ? 
ATOM   968  C CE1 . PHE A 1 133 ? -14.199 -17.064 -10.555 1 23.91  ? 171 PHE A CE1 1 ? 
ATOM   969  C CE2 . PHE A 1 133 ? -14.115 -14.76  -11.063 1 23.87  ? 171 PHE A CE2 1 ? 
ATOM   970  C CZ  . PHE A 1 133 ? -14.653 -15.788 -10.363 1 24.03  ? 171 PHE A CZ  1 ? 
ATOM   971  N N   . TYR A 1 134 ? -11.607 -15.057 -16.218 1 30.14  ? 172 TYR A N   1 ? 
ATOM   972  C CA  . TYR A 1 134 ? -10.917 -14.534 -17.384 1 32.19  ? 172 TYR A CA  1 ? 
ATOM   973  C C   . TYR A 1 134 ? -10.476 -13.05  -17.247 1 32.5   ? 172 TYR A C   1 ? 
ATOM   974  O O   . TYR A 1 134 ? -11.274 -12.185 -16.878 1 29.98  ? 172 TYR A O   1 ? 
ATOM   975  C CB  . TYR A 1 134 ? -11.822 -14.722 -18.628 1 34.02  ? 172 TYR A CB  1 ? 
ATOM   976  C CG  . TYR A 1 134 ? -12.242 -16.164 -18.839 1 36.99  ? 172 TYR A CG  1 ? 
ATOM   977  C CD1 . TYR A 1 134 ? -11.406 -17.065 -19.487 1 39.27  ? 172 TYR A CD1 1 ? 
ATOM   978  C CD2 . TYR A 1 134 ? -13.426 -16.653 -18.3   1 38.62  ? 172 TYR A CD2 1 ? 
ATOM   979  C CE1 . TYR A 1 134 ? -11.759 -18.399 -19.633 1 40.21  ? 172 TYR A CE1 1 ? 
ATOM   980  C CE2 . TYR A 1 134 ? -13.791 -17.987 -18.446 1 40.01  ? 172 TYR A CE2 1 ? 
ATOM   981  C CZ  . TYR A 1 134 ? -12.961 -18.854 -19.126 1 41.17  ? 172 TYR A CZ  1 ? 
ATOM   982  O OH  . TYR A 1 134 ? -13.317 -20.177 -19.268 1 43.3   ? 172 TYR A OH  1 ? 
ATOM   983  N N   . ALA A 1 135 ? -9.215  -12.75  -17.599 1 34.28  ? 173 ALA A N   1 ? 
ATOM   984  C CA  . ALA A 1 135 ? -8.707  -11.396 -17.523 1 36.8   ? 173 ALA A CA  1 ? 
ATOM   985  C C   . ALA A 1 135 ? -8.849  -10.667 -18.857 1 38.99  ? 173 ALA A C   1 ? 
ATOM   986  O O   . ALA A 1 135 ? -7.871  -10.572 -19.598 1 39.98  ? 173 ALA A O   1 ? 
ATOM   987  C CB  . ALA A 1 135 ? -7.253  -11.409 -17.062 1 38.04  ? 173 ALA A CB  1 ? 
ATOM   988  N N   . GLU A 1 136 ? -10.05  -10.107 -19.137 1 38.41  ? 174 GLU A N   1 ? 
ATOM   989  C CA  . GLU A 1 136 ? -10.354 -9.411  -20.392 1 38.52  ? 174 GLU A CA  1 ? 
ATOM   990  C C   . GLU A 1 136 ? -9.906  -7.94   -20.424 1 38.77  ? 174 GLU A C   1 ? 
ATOM   991  O O   . GLU A 1 136 ? -9.355  -7.415  -19.414 1 37.14  ? 174 GLU A O   1 ? 
ATOM   992  C CB  . GLU A 1 136 ? -11.865 -9.515  -20.721 1 40.44  ? 174 GLU A CB  1 ? 
ATOM   993  C CG  . GLU A 1 136 ? -12.437 -10.919 -20.629 1 43.71  ? 174 GLU A CG  1 ? 
ATOM   994  C CD  . GLU A 1 136 ? -13.792 -11.067 -21.294 1 47.87  ? 174 GLU A CD  1 ? 
ATOM   995  O OE1 . GLU A 1 136 ? -14.543 -10.066 -21.339 1 49.26  ? 174 GLU A OE1 1 ? 
ATOM   996  O OE2 . GLU A 1 136 ? -14.103 -12.18  -21.778 1 48.11  ? 174 GLU A OE2 1 ? 
ATOM   997  O OXT . GLU A 1 136 ? -10.084 -7.311  -21.493 1 43.82  ? 174 GLU A OXT 1 ? 
ATOM   998  N N   . THR B 1 11  ? -10.268 4.507   -35.876 1 38.16  ? 49  THR B N   1 ? 
ATOM   999  C CA  . THR B 1 11  ? -11.678 4.203   -35.622 1 36.92  ? 49  THR B CA  1 ? 
ATOM   1000 C C   . THR B 1 11  ? -11.882 3.379   -34.348 1 34.31  ? 49  THR B C   1 ? 
ATOM   1001 O O   . THR B 1 11  ? -10.983 2.59    -33.922 1 35.45  ? 49  THR B O   1 ? 
ATOM   1002 C CB  . THR B 1 11  ? -12.34  3.446   -36.789 1 39.6   ? 49  THR B CB  1 ? 
ATOM   1003 O OG1 . THR B 1 11  ? -11.757 2.15    -36.932 1 41.37  ? 49  THR B OG1 1 ? 
ATOM   1004 C CG2 . THR B 1 11  ? -12.29  4.203   -38.097 1 39.07  ? 49  THR B CG2 1 ? 
ATOM   1005 N N   . ALA B 1 12  ? -13.059 3.608   -33.734 1 29.85  ? 50  ALA B N   1 ? 
ATOM   1006 C CA  . ALA B 1 12  ? -13.515 2.863   -32.609 1 25.16  ? 50  ALA B CA  1 ? 
ATOM   1007 C C   . ALA B 1 12  ? -14.78  2.14    -33.037 1 20.23  ? 50  ALA B C   1 ? 
ATOM   1008 O O   . ALA B 1 12  ? -15.7   2.686   -33.656 1 20.76  ? 50  ALA B O   1 ? 
ATOM   1009 C CB  . ALA B 1 12  ? -13.791 3.742   -31.408 1 23.14  ? 50  ALA B CB  1 ? 
ATOM   1010 N N   . SER B 1 13  ? -14.815 0.89    -32.666 1 19.48  ? 51  SER B N   1 ? 
ATOM   1011 C CA  . SER B 1 13  ? -15.998 0.062   -32.901 1 17.26  ? 51  SER B CA  1 ? 
ATOM   1012 C C   . SER B 1 13  ? -17.156 0.63    -32.046 1 16.5   ? 51  SER B C   1 ? 
ATOM   1013 O O   . SER B 1 13  ? -16.917 1.149   -30.948 1 17.68  ? 51  SER B O   1 ? 
ATOM   1014 C CB  . SER B 1 13  ? -15.7   -1.368  -32.415 1 18.12  ? 51  SER B CB  1 ? 
ATOM   1015 O OG  . SER B 1 13  ? -16.856 -2.188  -32.396 1 16.74  ? 51  SER B OG  1 ? 
ATOM   1016 N N   . TRP B 1 14  ? -18.377 0.495   -32.538 1 15.44  ? 52  TRP B N   1 ? 
ATOM   1017 C CA  . TRP B 1 14  ? -19.552 0.849   -31.748 1 15.91  ? 52  TRP B CA  1 ? 
ATOM   1018 C C   . TRP B 1 14  ? -19.732 -0.068  -30.557 1 16.53  ? 52  TRP B C   1 ? 
ATOM   1019 O O   . TRP B 1 14  ? -20.457 0.308   -29.641 1 17.91  ? 52  TRP B O   1 ? 
ATOM   1020 C CB  . TRP B 1 14  ? -20.827 0.747   -32.618 1 16.31  ? 52  TRP B CB  1 ? 
ATOM   1021 C CG  . TRP B 1 14  ? -21.058 2.005   -33.38  1 16.94  ? 52  TRP B CG  1 ? 
ATOM   1022 C CD1 . TRP B 1 14  ? -20.806 2.247   -34.701 1 18.98  ? 52  TRP B CD1 1 ? 
ATOM   1023 C CD2 . TRP B 1 14  ? -21.487 3.23    -32.819 1 17.35  ? 52  TRP B CD2 1 ? 
ATOM   1024 N NE1 . TRP B 1 14  ? -21.124 3.545   -35.004 1 19.71  ? 52  TRP B NE1 1 ? 
ATOM   1025 C CE2 . TRP B 1 14  ? -21.502 4.186   -33.853 1 18.9   ? 52  TRP B CE2 1 ? 
ATOM   1026 C CE3 . TRP B 1 14  ? -21.879 3.607   -31.537 1 17.84  ? 52  TRP B CE3 1 ? 
ATOM   1027 C CZ2 . TRP B 1 14  ? -21.902 5.501   -33.637 1 20.53  ? 52  TRP B CZ2 1 ? 
ATOM   1028 C CZ3 . TRP B 1 14  ? -22.297 4.902   -31.334 1 19.26  ? 52  TRP B CZ3 1 ? 
ATOM   1029 C CH2 . TRP B 1 14  ? -22.304 5.832   -32.378 1 19.52  ? 52  TRP B CH2 1 ? 
ATOM   1030 N N   . PHE B 1 15  ? -19.105 -1.249  -30.545 1 15.89  ? 53  PHE B N   1 ? 
ATOM   1031 C CA  . PHE B 1 15  ? -19.351 -2.244  -29.506 1 15.29  ? 53  PHE B CA  1 ? 
ATOM   1032 C C   . PHE B 1 15  ? -18.112 -2.605  -28.723 1 16.48  ? 53  PHE B C   1 ? 
ATOM   1033 O O   . PHE B 1 15  ? -16.974 -2.45   -29.208 1 17.78  ? 53  PHE B O   1 ? 
ATOM   1034 C CB  . PHE B 1 15  ? -19.9   -3.539  -30.164 1 16.19  ? 53  PHE B CB  1 ? 
ATOM   1035 C CG  . PHE B 1 15  ? -21.114 -3.274  -31.029 1 15.62  ? 53  PHE B CG  1 ? 
ATOM   1036 C CD1 . PHE B 1 15  ? -22.411 -3.285  -30.475 1 17.23  ? 53  PHE B CD1 1 ? 
ATOM   1037 C CD2 . PHE B 1 15  ? -20.98  -3.012  -32.373 1 16.71  ? 53  PHE B CD2 1 ? 
ATOM   1038 C CE1 . PHE B 1 15  ? -23.522 -3.011  -31.261 1 17.88  ? 53  PHE B CE1 1 ? 
ATOM   1039 C CE2 . PHE B 1 15  ? -22.099 -2.737  -33.154 1 17.35  ? 53  PHE B CE2 1 ? 
ATOM   1040 C CZ  . PHE B 1 15  ? -23.358 -2.731  -32.593 1 17.47  ? 53  PHE B CZ  1 ? 
ATOM   1041 N N   . THR B 1 16  ? -18.339 -3.162  -27.522 1 17.28  ? 54  THR B N   1 ? 
ATOM   1042 C CA  . THR B 1 16  ? -17.251 -3.775  -26.789 1 16.94  ? 54  THR B CA  1 ? 
ATOM   1043 C C   . THR B 1 16  ? -16.729 -5.008  -27.559 1 17.61  ? 54  THR B C   1 ? 
ATOM   1044 O O   . THR B 1 16  ? -17.389 -5.512  -28.473 1 17.77  ? 54  THR B O   1 ? 
ATOM   1045 C CB  . THR B 1 16  ? -17.736 -4.13   -25.358 1 18.26  ? 54  THR B CB  1 ? 
ATOM   1046 O OG1 . THR B 1 16  ? -18.807 -5.037  -25.424 1 19.06  ? 54  THR B OG1 1 ? 
ATOM   1047 C CG2 . THR B 1 16  ? -18.131 -2.86   -24.572 1 19.84  ? 54  THR B CG2 1 ? 
ATOM   1048 N N   . ALA B 1 17  ? -15.552 -5.491  -27.17  1 18.45  ? 55  ALA B N   1 ? 
ATOM   1049 C CA  . ALA B 1 17  ? -14.916 -6.605  -27.889 1 19.34  ? 55  ALA B CA  1 ? 
ATOM   1050 C C   . ALA B 1 17  ? -15.36  -7.97   -27.396 1 18.65  ? 55  ALA B C   1 ? 
ATOM   1051 O O   . ALA B 1 17  ? -15.778 -8.111  -26.23  1 20.23  ? 55  ALA B O   1 ? 
ATOM   1052 C CB  . ALA B 1 17  ? -13.403 -6.491  -27.69  1 20.11  ? 55  ALA B CB  1 ? 
ATOM   1053 N N   . LEU B 1 18  ? -15.209 -8.995  -28.237 1 17.77  ? 56  LEU B N   1 ? 
ATOM   1054 C CA  . LEU B 1 18  ? -15.31  -10.389 -27.823 1 18.39  ? 56  LEU B CA  1 ? 
ATOM   1055 C C   . LEU B 1 18  ? -13.857 -10.798 -27.575 1 20.57  ? 56  LEU B C   1 ? 
ATOM   1056 O O   . LEU B 1 18  ? -13.022 -10.598 -28.442 1 23.41  ? 56  LEU B O   1 ? 
ATOM   1057 C CB  . LEU B 1 18  ? -15.879 -11.285 -28.914 1 20.51  ? 56  LEU B CB  1 ? 
ATOM   1058 C CG  . LEU B 1 18  ? -17.348 -11.126 -29.169 1 23.24  ? 56  LEU B CG  1 ? 
ATOM   1059 C CD1 . LEU B 1 18  ? -17.783 -12.066 -30.304 1 24.58  ? 56  LEU B CD1 1 ? 
ATOM   1060 C CD2 . LEU B 1 18  ? -18.179 -11.4   -27.869 1 25.17  ? 56  LEU B CD2 1 ? 
ATOM   1061 N N   . THR B 1 19  ? -13.566 -11.449 -26.462 1 17.97  ? 57  THR B N   1 ? 
ATOM   1062 C CA  . THR B 1 19  ? -12.201 -11.909 -26.182 1 18.97  ? 57  THR B CA  1 ? 
ATOM   1063 C C   . THR B 1 19  ? -12.07  -13.389 -26.495 1 20.37  ? 57  THR B C   1 ? 
ATOM   1064 O O   . THR B 1 19  ? -12.915 -14.207 -26.116 1 22.31  ? 57  THR B O   1 ? 
ATOM   1065 C CB  . THR B 1 19  ? -11.876 -11.619 -24.746 1 20.25  ? 57  THR B CB  1 ? 
ATOM   1066 O OG1 . THR B 1 19  ? -11.865 -10.203 -24.554 1 21.48  ? 57  THR B OG1 1 ? 
ATOM   1067 C CG2 . THR B 1 19  ? -10.521 -12.16  -24.341 1 21.64  ? 57  THR B CG2 1 ? 
ATOM   1068 N N   . GLN B 1 20  ? -10.998 -13.757 -27.229 1 19.59  ? 58  GLN B N   1 ? 
ATOM   1069 C CA  . GLN B 1 20  ? -10.703 -15.123 -27.596 1 19.72  ? 58  GLN B CA  1 ? 
ATOM   1070 C C   . GLN B 1 20  ? -9.832  -15.752 -26.541 1 22.21  ? 58  GLN B C   1 ? 
ATOM   1071 O O   . GLN B 1 20  ? -8.628  -15.494 -26.496 1 22.41  ? 58  GLN B O   1 ? 
ATOM   1072 C CB  . GLN B 1 20  ? -9.94   -15.124 -28.91  1 19.21  ? 58  GLN B CB  1 ? 
ATOM   1073 C CG  . GLN B 1 20  ? -9.634  -16.514 -29.408 1 22.7   ? 58  GLN B CG  1 ? 
ATOM   1074 C CD  . GLN B 1 20  ? -8.753  -16.469 -30.611 1 24.64  ? 58  GLN B CD  1 ? 
ATOM   1075 O OE1 . GLN B 1 20  ? -8.896  -15.604 -31.499 1 22.46  ? 58  GLN B OE1 1 ? 
ATOM   1076 N NE2 . GLN B 1 20  ? -7.801  -17.436 -30.675 1 24.54  ? 58  GLN B NE2 1 ? 
ATOM   1077 N N   . HIS B 1 21  ? -10.431 -16.559 -25.698 1 24.05  ? 59  HIS B N   1 ? 
ATOM   1078 C CA  . HIS B 1 21  ? -9.685  -17.245 -24.634 1 26.58  ? 59  HIS B CA  1 ? 
ATOM   1079 C C   . HIS B 1 21  ? -9.108  -18.581 -25.071 1 28.41  ? 59  HIS B C   1 ? 
ATOM   1080 O O   . HIS B 1 21  ? -8.283  -19.134 -24.335 1 30.17  ? 59  HIS B O   1 ? 
ATOM   1081 C CB  . HIS B 1 21  ? -10.545 -17.408 -23.365 1 27.37  ? 59  HIS B CB  1 ? 
ATOM   1082 C CG  . HIS B 1 21  ? -11.045 -16.116 -22.849 1 30.12  ? 59  HIS B CG  1 ? 
ATOM   1083 N ND1 . HIS B 1 21  ? -10.221 -15.262 -22.149 1 31.89  ? 59  HIS B ND1 1 ? 
ATOM   1084 C CD2 . HIS B 1 21  ? -12.255 -15.527 -23.022 1 30.87  ? 59  HIS B CD2 1 ? 
ATOM   1085 C CE1 . HIS B 1 21  ? -10.968 -14.207 -21.854 1 32.2   ? 59  HIS B CE1 1 ? 
ATOM   1086 N NE2 . HIS B 1 21  ? -12.207 -14.329 -22.359 1 31.94  ? 59  HIS B NE2 1 ? 
ATOM   1087 N N   . GLY B 1 22  ? -9.583  -19.141 -26.185 1 28.75  ? 60  GLY B N   1 ? 
ATOM   1088 C CA  . GLY B 1 22  ? -9.135  -20.421 -26.716 1 29.9   ? 60  GLY B CA  1 ? 
ATOM   1089 C C   . GLY B 1 22  ? -8.248  -20.283 -27.94  1 31.29  ? 60  GLY B C   1 ? 
ATOM   1090 O O   . GLY B 1 22  ? -7.795  -19.181 -28.274 1 31.34  ? 60  GLY B O   1 ? 
ATOM   1091 N N   . LYS B 1 23  ? -7.976  -21.418 -28.609 1 31.73  ? 61  LYS B N   1 ? 
ATOM   1092 C CA  . LYS B 1 23  ? -7.066  -21.43  -29.744 1 33.73  ? 61  LYS B CA  1 ? 
ATOM   1093 C C   . LYS B 1 23  ? -7.708  -21.182 -31.092 1 33.47  ? 61  LYS B C   1 ? 
ATOM   1094 O O   . LYS B 1 23  ? -6.985  -20.922 -32.054 1 34.48  ? 61  LYS B O   1 ? 
ATOM   1095 C CB  . LYS B 1 23  ? -6.272  -22.74  -29.784 1 38.1   ? 61  LYS B CB  1 ? 
ATOM   1096 C CG  . LYS B 1 23  ? -5.31   -22.866 -28.616 1 44.98  ? 61  LYS B CG  1 ? 
ATOM   1097 C CD  . LYS B 1 23  ? -4.972  -24.319 -28.399 1 51.62  ? 61  LYS B CD  1 ? 
ATOM   1098 C CE  . LYS B 1 23  ? -4.212  -24.555 -27.119 1 56.4   ? 61  LYS B CE  1 ? 
ATOM   1099 N NZ  . LYS B 1 23  ? -4.042  -26.009 -26.848 1 59.3   ? 61  LYS B NZ  1 ? 
ATOM   1100 N N   . GLU B 1 24  ? -9.04   -21.275 -31.181 1 31.41  ? 62  GLU B N   1 ? 
ATOM   1101 C CA  . GLU B 1 24  ? -9.715  -21.095 -32.467 1 30.86  ? 62  GLU B CA  1 ? 
ATOM   1102 C C   . GLU B 1 24  ? -10.054 -19.649 -32.784 1 28.33  ? 62  GLU B C   1 ? 
ATOM   1103 O O   . GLU B 1 24  ? -10.431 -18.877 -31.881 1 29.11  ? 62  GLU B O   1 ? 
ATOM   1104 C CB  . GLU B 1 24  ? -11.026 -21.883 -32.457 1 35.05  ? 62  GLU B CB  1 ? 
ATOM   1105 C CG  . GLU B 1 24  ? -10.852 -23.358 -32.184 1 43.92  ? 62  GLU B CG  1 ? 
ATOM   1106 C CD  . GLU B 1 24  ? -12.117 -24.172 -32.326 1 55.61  ? 62  GLU B CD  1 ? 
ATOM   1107 O OE1 . GLU B 1 24  ? -13.204 -23.585 -32.537 1 56.99  ? 62  GLU B OE1 1 ? 
ATOM   1108 O OE2 . GLU B 1 24  ? -12.016 -25.419 -32.238 1 60.09  ? 62  GLU B OE2 1 ? 
ATOM   1109 N N   . ASP B 1 25  ? -9.964  -19.288 -34.048 1 26.5   ? 63  ASP B N   1 ? 
ATOM   1110 C CA  . ASP B 1 25  ? -10.362 -17.954 -34.493 1 25.6   ? 63  ASP B CA  1 ? 
ATOM   1111 C C   . ASP B 1 25  ? -11.898 -17.84  -34.322 1 24.92  ? 63  ASP B C   1 ? 
ATOM   1112 O O   . ASP B 1 25  ? -12.621 -18.847 -34.317 1 26.07  ? 63  ASP B O   1 ? 
ATOM   1113 C CB  . ASP B 1 25  ? -10.07  -17.762 -36.004 1 27.52  ? 63  ASP B CB  1 ? 
ATOM   1114 C CG  . ASP B 1 25  ? -8.681  -17.334 -36.412 1 31.42  ? 63  ASP B CG  1 ? 
ATOM   1115 O OD1 . ASP B 1 25  ? -7.867  -17.075 -35.53  1 31.47  ? 63  ASP B OD1 1 ? 
ATOM   1116 O OD2 . ASP B 1 25  ? -8.42   -17.253 -37.638 1 30.96  ? 63  ASP B OD2 1 ? 
ATOM   1117 N N   . LEU B 1 26  ? -12.389 -16.604 -34.248 1 22.12  ? 64  LEU B N   1 ? 
ATOM   1118 C CA  . LEU B 1 26  ? -13.827 -16.377 -34.194 1 21.19  ? 64  LEU B CA  1 ? 
ATOM   1119 C C   . LEU B 1 26  ? -14.425 -16.752 -35.54  1 21.57  ? 64  LEU B C   1 ? 
ATOM   1120 O O   . LEU B 1 26  ? -13.822 -16.56  -36.607 1 21.86  ? 64  LEU B O   1 ? 
ATOM   1121 C CB  . LEU B 1 26  ? -14.084 -14.879 -33.955 1 20.33  ? 64  LEU B CB  1 ? 
ATOM   1122 C CG  . LEU B 1 26  ? -15.535 -14.458 -33.757 1 19.63  ? 64  LEU B CG  1 ? 
ATOM   1123 C CD1 . LEU B 1 26  ? -16.174 -15.215 -32.58  1 20.34  ? 64  LEU B CD1 1 ? 
ATOM   1124 C CD2 . LEU B 1 26  ? -15.617 -12.922 -33.51  1 20.48  ? 64  LEU B CD2 1 ? 
ATOM   1125 N N   . LYS B 1 27  ? -15.621 -17.3   -35.489 1 21.03  ? 65  LYS B N   1 ? 
ATOM   1126 C CA  . LYS B 1 27  ? -16.454 -17.553 -36.665 1 21.26  ? 65  LYS B CA  1 ? 
ATOM   1127 C C   . LYS B 1 27  ? -17.879 -17.739 -36.2   1 20.98  ? 65  LYS B C   1 ? 
ATOM   1128 O O   . LYS B 1 27  ? -18.138 -18.142 -35.058 1 22.58  ? 65  LYS B O   1 ? 
ATOM   1129 C CB  . LYS B 1 27  ? -15.965 -18.722 -37.545 1 24.39  ? 65  LYS B CB  1 ? 
ATOM   1130 C CG  . LYS B 1 27  ? -16.106 -20.05  -36.915 1 29.54  ? 65  LYS B CG  1 ? 
ATOM   1131 C CD  . LYS B 1 27  ? -15.75  -21.179 -37.936 1 36.12  ? 65  LYS B CD  1 ? 
ATOM   1132 C CE  . LYS B 1 27  ? -15.755 -22.505 -37.213 1 41.4   ? 65  LYS B CE  1 ? 
ATOM   1133 N NZ  . LYS B 1 27  ? -15.404 -23.633 -38.108 1 45.33  ? 65  LYS B NZ  1 ? 
ATOM   1134 N N   . PHE B 1 28  ? -18.809 -17.424 -37.077 1 18.54  ? 66  PHE B N   1 ? 
ATOM   1135 C CA  . PHE B 1 28  ? -20.206 -17.64  -36.789 1 19.14  ? 66  PHE B CA  1 ? 
ATOM   1136 C C   . PHE B 1 28  ? -20.849 -18.326 -37.972 1 19.52  ? 66  PHE B C   1 ? 
ATOM   1137 O O   . PHE B 1 28  ? -20.528 -18.008 -39.118 1 18.84  ? 66  PHE B O   1 ? 
ATOM   1138 C CB  . PHE B 1 28  ? -20.936 -16.32  -36.594 1 18.24  ? 66  PHE B CB  1 ? 
ATOM   1139 C CG  . PHE B 1 28  ? -20.618 -15.618 -35.301 1 18.88  ? 66  PHE B CG  1 ? 
ATOM   1140 C CD1 . PHE B 1 28  ? -21.269 -15.965 -34.132 1 20.63  ? 66  PHE B CD1 1 ? 
ATOM   1141 C CD2 . PHE B 1 28  ? -19.674 -14.598 -35.258 1 19.3   ? 66  PHE B CD2 1 ? 
ATOM   1142 C CE1 . PHE B 1 28  ? -20.973 -15.303 -32.944 1 20.41  ? 66  PHE B CE1 1 ? 
ATOM   1143 C CE2 . PHE B 1 28  ? -19.395 -13.937 -34.075 1 20.71  ? 66  PHE B CE2 1 ? 
ATOM   1144 C CZ  . PHE B 1 28  ? -20.043 -14.294 -32.926 1 19.92  ? 66  PHE B CZ  1 ? 
ATOM   1145 N N   . PRO B 1 29  ? -21.831 -19.202 -37.723 1 21.02  ? 67  PRO B N   1 ? 
ATOM   1146 C CA  . PRO B 1 29  ? -22.618 -19.731 -38.846 1 21.46  ? 67  PRO B CA  1 ? 
ATOM   1147 C C   . PRO B 1 29  ? -23.325 -18.575 -39.571 1 20.28  ? 67  PRO B C   1 ? 
ATOM   1148 O O   . PRO B 1 29  ? -23.743 -17.604 -38.917 1 19.28  ? 67  PRO B O   1 ? 
ATOM   1149 C CB  . PRO B 1 29  ? -23.66  -20.637 -38.162 1 22.83  ? 67  PRO B CB  1 ? 
ATOM   1150 C CG  . PRO B 1 29  ? -23.096 -20.92  -36.805 1 23.71  ? 67  PRO B CG  1 ? 
ATOM   1151 C CD  . PRO B 1 29  ? -22.354 -19.659 -36.426 1 21.8   ? 67  PRO B CD  1 ? 
ATOM   1152 N N   . ARG B 1 30  ? -23.487 -18.656 -40.899 1 20.26  ? 68  ARG B N   1 ? 
ATOM   1153 C CA  . ARG B 1 30  ? -24.178 -17.634 -41.685 1 21.16  ? 68  ARG B CA  1 ? 
ATOM   1154 C C   . ARG B 1 30  ? -25.567 -17.357 -41.101 1 22.11  ? 68  ARG B C   1 ? 
ATOM   1155 O O   . ARG B 1 30  ? -26.312 -18.302 -40.802 1 22.78  ? 68  ARG B O   1 ? 
ATOM   1156 C CB  . ARG B 1 30  ? -24.274 -18.033 -43.166 1 24.23  ? 68  ARG B CB  1 ? 
ATOM   1157 C CG  . ARG B 1 30  ? -24.737 -16.832 -43.977 1 30.51  ? 68  ARG B CG  1 ? 
ATOM   1158 C CD  . ARG B 1 30  ? -24.887 -17.168 -45.4   1 37.72  ? 68  ARG B CD  1 ? 
ATOM   1159 N NE  . ARG B 1 30  ? -26.031 -18.048 -45.545 1 43.25  ? 68  ARG B NE  1 ? 
ATOM   1160 C CZ  . ARG B 1 30  ? -26.407 -18.603 -46.686 1 47.09  ? 68  ARG B CZ  1 ? 
ATOM   1161 N NH1 . ARG B 1 30  ? -25.715 -18.388 -47.801 1 48.03  ? 68  ARG B NH1 1 ? 
ATOM   1162 N NH2 . ARG B 1 30  ? -27.476 -19.382 -46.726 1 48.3   ? 68  ARG B NH2 1 ? 
ATOM   1163 N N   . GLY B 1 31  ? -25.85  -16.086 -40.843 1 21.54  ? 69  GLY B N   1 ? 
ATOM   1164 C CA  . GLY B 1 31  ? -27.092 -15.645 -40.228 1 21.12  ? 69  GLY B CA  1 ? 
ATOM   1165 C C   . GLY B 1 31  ? -26.913 -15.225 -38.779 1 21.09  ? 69  GLY B C   1 ? 
ATOM   1166 O O   . GLY B 1 31  ? -27.793 -14.555 -38.229 1 22.68  ? 69  GLY B O   1 ? 
ATOM   1167 N N   . GLN B 1 32  ? -25.78  -15.603 -38.154 1 19.8   ? 70  GLN B N   1 ? 
ATOM   1168 C CA  . GLN B 1 32  ? -25.535 -15.286 -36.74  1 20.32  ? 70  GLN B CA  1 ? 
ATOM   1169 C C   . GLN B 1 32  ? -24.362 -14.332 -36.57  1 18.73  ? 70  GLN B C   1 ? 
ATOM   1170 O O   . GLN B 1 32  ? -23.557 -14.183 -37.467 1 19.18  ? 70  GLN B O   1 ? 
ATOM   1171 C CB  . GLN B 1 32  ? -25.184 -16.592 -35.986 1 21.25  ? 70  GLN B CB  1 ? 
ATOM   1172 C CG  . GLN B 1 32  ? -26.366 -17.56  -35.924 1 25.75  ? 70  GLN B CG  1 ? 
ATOM   1173 C CD  . GLN B 1 32  ? -25.981 -18.813 -35.185 1 32.01  ? 70  GLN B CD  1 ? 
ATOM   1174 O OE1 . GLN B 1 32  ? -25.182 -18.797 -34.257 1 33.99  ? 70  GLN B OE1 1 ? 
ATOM   1175 N NE2 . GLN B 1 32  ? -26.517 -19.947 -35.613 1 34.02  ? 70  GLN B NE2 1 ? 
ATOM   1176 N N   . GLY B 1 33  ? -24.277 -13.745 -35.38  1 18.92  ? 71  GLY B N   1 ? 
ATOM   1177 C CA  . GLY B 1 33  ? -23.1   -12.997 -34.97  1 18.74  ? 71  GLY B CA  1 ? 
ATOM   1178 C C   . GLY B 1 33  ? -23.143 -11.486 -35.044 1 17.51  ? 71  GLY B C   1 ? 
ATOM   1179 O O   . GLY B 1 33  ? -22.179 -10.848 -34.568 1 18.5   ? 71  GLY B O   1 ? 
ATOM   1180 N N   . VAL B 1 34  ? -24.196 -10.89  -35.618 1 16.38  ? 72  VAL B N   1 ? 
ATOM   1181 C CA  . VAL B 1 34  ? -24.244 -9.414  -35.67  1 16.63  ? 72  VAL B CA  1 ? 
ATOM   1182 C C   . VAL B 1 34  ? -24.678 -8.899  -34.317 1 18.22  ? 72  VAL B C   1 ? 
ATOM   1183 O O   . VAL B 1 34  ? -25.734 -9.334  -33.811 1 19.93  ? 72  VAL B O   1 ? 
ATOM   1184 C CB  . VAL B 1 34  ? -25.168 -8.85   -36.773 1 18.86  ? 72  VAL B CB  1 ? 
ATOM   1185 C CG1 . VAL B 1 34  ? -25.244 -7.325  -36.728 1 20.16  ? 72  VAL B CG1 1 ? 
ATOM   1186 C CG2 . VAL B 1 34  ? -24.704 -9.335  -38.142 1 18.89  ? 72  VAL B CG2 1 ? 
ATOM   1187 N N   . PRO B 1 35  ? -23.882 -8.034  -33.672 1 17.77  ? 73  PRO B N   1 ? 
ATOM   1188 C CA  . PRO B 1 35  ? -24.306 -7.545  -32.335 1 18.31  ? 73  PRO B CA  1 ? 
ATOM   1189 C C   . PRO B 1 35  ? -25.63  -6.789  -32.392 1 19.51  ? 73  PRO B C   1 ? 
ATOM   1190 O O   . PRO B 1 35  ? -25.933 -6.11   -33.379 1 20.12  ? 73  PRO B O   1 ? 
ATOM   1191 C CB  . PRO B 1 35  ? -23.185 -6.578  -31.922 1 19.42  ? 73  PRO B CB  1 ? 
ATOM   1192 C CG  . PRO B 1 35  ? -21.998 -6.952  -32.772 1 19.74  ? 73  PRO B CG  1 ? 
ATOM   1193 C CD  . PRO B 1 35  ? -22.556 -7.51   -34.073 1 18.65  ? 73  PRO B CD  1 ? 
ATOM   1194 N N   . ILE B 1 36  ? -26.407 -6.883  -31.296 1 20.75  ? 74  ILE B N   1 ? 
ATOM   1195 C CA  . ILE B 1 36  ? -27.678 -6.165  -31.247 1 22.87  ? 74  ILE B CA  1 ? 
ATOM   1196 C C   . ILE B 1 36  ? -27.441 -4.654  -31.101 1 21.57  ? 74  ILE B C   1 ? 
ATOM   1197 O O   . ILE B 1 36  ? -26.7   -4.223  -30.227 1 21.48  ? 74  ILE B O   1 ? 
ATOM   1198 C CB  . ILE B 1 36  ? -28.517 -6.718  -30.075 1 24.84  ? 74  ILE B CB  1 ? 
ATOM   1199 C CG1 . ILE B 1 36  ? -28.868 -8.218  -30.318 1 26.72  ? 74  ILE B CG1 1 ? 
ATOM   1200 C CG2 . ILE B 1 36  ? -29.78  -5.851  -29.898 1 26.01  ? 74  ILE B CG2 1 ? 
ATOM   1201 C CD1 . ILE B 1 36  ? -29.382 -8.943  -29.091 1 29.27  ? 74  ILE B CD1 1 ? 
ATOM   1202 N N   . ASN B 1 37  ? -28.137 -3.862  -31.921 1 21.47  ? 75  ASN B N   1 ? 
ATOM   1203 C CA  . ASN B 1 37  ? -28.038 -2.413  -31.845 1 22.04  ? 75  ASN B CA  1 ? 
ATOM   1204 C C   . ASN B 1 37  ? -29.423 -1.879  -32.163 1 24.41  ? 75  ASN B C   1 ? 
ATOM   1205 O O   . ASN B 1 37  ? -29.817 -1.874  -33.32  1 24.38  ? 75  ASN B O   1 ? 
ATOM   1206 C CB  . ASN B 1 37  ? -27.03  -1.865  -32.86  1 22.71  ? 75  ASN B CB  1 ? 
ATOM   1207 C CG  . ASN B 1 37  ? -26.848 -0.364  -32.793 1 24.41  ? 75  ASN B CG  1 ? 
ATOM   1208 O OD1 . ASN B 1 37  ? -27.506 0.332   -31.993 1 25.48  ? 75  ASN B OD1 1 ? 
ATOM   1209 N ND2 . ASN B 1 37  ? -25.965 0.176   -33.637 1 23.41  ? 75  ASN B ND2 1 ? 
ATOM   1210 N N   . THR B 1 38  ? -30.159 -1.452  -31.123 1 26.79  ? 76  THR B N   1 ? 
ATOM   1211 C CA  . THR B 1 38  ? -31.519 -0.922  -31.304 1 28.6   ? 76  THR B CA  1 ? 
ATOM   1212 C C   . THR B 1 38  ? -31.527 0.396   -32.102 1 28.73  ? 76  THR B C   1 ? 
ATOM   1213 O O   . THR B 1 38  ? -32.605 0.812   -32.534 1 30.44  ? 76  THR B O   1 ? 
ATOM   1214 C CB  . THR B 1 38  ? -32.26  -0.804  -29.965 1 30.98  ? 76  THR B CB  1 ? 
ATOM   1215 O OG1 . THR B 1 38  ? -31.606 0.161   -29.142 1 33.75  ? 76  THR B OG1 1 ? 
ATOM   1216 C CG2 . THR B 1 38  ? -32.345 -2.13   -29.23  1 32.26  ? 76  THR B CG2 1 ? 
ATOM   1217 N N   . ASN B 1 39  ? -30.367 1.051   -32.298 1 27.39  ? 77  ASN B N   1 ? 
ATOM   1218 C CA  . ASN B 1 39  ? -30.272 2.258   -33.113 1 28.4   ? 77  ASN B CA  1 ? 
ATOM   1219 C C   . ASN B 1 39  ? -29.937 1.965   -34.581 1 30.13  ? 77  ASN B C   1 ? 
ATOM   1220 O O   . ASN B 1 39  ? -29.426 2.839   -35.285 1 33.6   ? 77  ASN B O   1 ? 
ATOM   1221 C CB  . ASN B 1 39  ? -29.232 3.215   -32.558 1 29.24  ? 77  ASN B CB  1 ? 
ATOM   1222 C CG  . ASN B 1 39  ? -29.62  3.852   -31.262 1 36.23  ? 77  ASN B CG  1 ? 
ATOM   1223 O OD1 . ASN B 1 39  ? -30.799 3.995   -30.93  1 38.74  ? 77  ASN B OD1 1 ? 
ATOM   1224 N ND2 . ASN B 1 39  ? -28.63  4.266   -30.502 1 38.75  ? 77  ASN B ND2 1 ? 
ATOM   1225 N N   . SER B 1 40  ? -30.16  0.734   -35.041 1 27.27  ? 78  SER B N   1 ? 
ATOM   1226 C CA  . SER B 1 40  ? -29.891 0.34    -36.427 1 26.76  ? 78  SER B CA  1 ? 
ATOM   1227 C C   . SER B 1 40  ? -31.128 -0.419  -36.924 1 27.1   ? 78  SER B C   1 ? 
ATOM   1228 O O   . SER B 1 40  ? -31.946 -0.89   -36.121 1 28.35  ? 78  SER B O   1 ? 
ATOM   1229 C CB  . SER B 1 40  ? -28.648 -0.55   -36.529 1 26.99  ? 78  SER B CB  1 ? 
ATOM   1230 O OG  . SER B 1 40  ? -28.831 -1.775  -35.841 1 26.04  ? 78  SER B OG  1 ? 
ATOM   1231 N N   . SER B 1 41  ? -31.261 -0.542  -38.245 1 26.4   ? 79  SER B N   1 ? 
ATOM   1232 C CA  . SER B 1 41  ? -32.414 -1.157  -38.883 1 28.25  ? 79  SER B CA  1 ? 
ATOM   1233 C C   . SER B 1 41  ? -32.078 -2.536  -39.523 1 27.63  ? 79  SER B C   1 ? 
ATOM   1234 O O   . SER B 1 41  ? -30.904 -2.87   -39.693 1 26.67  ? 79  SER B O   1 ? 
ATOM   1235 C CB  . SER B 1 41  ? -32.948 -0.189  -39.935 1 32.2   ? 79  SER B CB  1 ? 
ATOM   1236 O OG  . SER B 1 41  ? -33.286 1.051   -39.333 1 38.33  ? 79  SER B OG  1 ? 
ATOM   1237 N N   . PRO B 1 42  ? -33.085 -3.362  -39.886 1 27.72  ? 80  PRO B N   1 ? 
ATOM   1238 C CA  . PRO B 1 42  ? -32.777 -4.669  -40.496 1 27.44  ? 80  PRO B CA  1 ? 
ATOM   1239 C C   . PRO B 1 42  ? -31.786 -4.655  -41.652 1 26.64  ? 80  PRO B C   1 ? 
ATOM   1240 O O   . PRO B 1 42  ? -30.959 -5.559  -41.746 1 27.55  ? 80  PRO B O   1 ? 
ATOM   1241 C CB  . PRO B 1 42  ? -34.154 -5.17   -40.967 1 28.42  ? 80  PRO B CB  1 ? 
ATOM   1242 C CG  . PRO B 1 42  ? -35.097 -4.537  -40.063 1 28.53  ? 80  PRO B CG  1 ? 
ATOM   1243 C CD  . PRO B 1 42  ? -34.545 -3.178  -39.706 1 28.02  ? 80  PRO B CD  1 ? 
ATOM   1244 N N   . ASP B 1 43  ? -31.852 -3.654  -42.546 1 26.62  ? 81  ASP B N   1 ? 
ATOM   1245 C CA  . ASP B 1 43  ? -30.937 -3.596  -43.682 1 26.07  ? 81  ASP B CA  1 ? 
ATOM   1246 C C   . ASP B 1 43  ? -29.464 -3.437  -43.263 1 24.59  ? 81  ASP B C   1 ? 
ATOM   1247 O O   . ASP B 1 43  ? -28.573 -3.756  -44.041 1 25.44  ? 81  ASP B O   1 ? 
ATOM   1248 C CB  . ASP B 1 43  ? -31.295 -2.419  -44.6   1 29.37  ? 81  ASP B CB  1 ? 
ATOM   1249 C CG  . ASP B 1 43  ? -32.602 -2.547  -45.34  1 37.62  ? 81  ASP B CG  1 ? 
ATOM   1250 O OD1 . ASP B 1 43  ? -33.215 -3.646  -45.288 1 40.29  ? 81  ASP B OD1 1 ? 
ATOM   1251 O OD2 . ASP B 1 43  ? -33.003 -1.562  -45.988 1 41.19  ? 81  ASP B OD2 1 ? 
ATOM   1252 N N   . ASP B 1 44  ? -29.229 -2.887  -42.083 1 23.08  ? 82  ASP B N   1 ? 
ATOM   1253 C CA  . ASP B 1 44  ? -27.882 -2.583  -41.633 1 21.98  ? 82  ASP B CA  1 ? 
ATOM   1254 C C   . ASP B 1 44  ? -27.148 -3.763  -41     1 21.16  ? 82  ASP B C   1 ? 
ATOM   1255 O O   . ASP B 1 44  ? -25.978 -3.58   -40.639 1 20.97  ? 82  ASP B O   1 ? 
ATOM   1256 C CB  . ASP B 1 44  ? -27.948 -1.499  -40.553 1 22.56  ? 82  ASP B CB  1 ? 
ATOM   1257 C CG  . ASP B 1 44  ? -28.652 -0.21   -40.936 1 27.02  ? 82  ASP B CG  1 ? 
ATOM   1258 O OD1 . ASP B 1 44  ? -28.54  0.188   -42.087 1 28.47  ? 82  ASP B OD1 1 ? 
ATOM   1259 O OD2 . ASP B 1 44  ? -29.273 0.417   -40.034 1 27.73  ? 82  ASP B OD2 1 ? 
ATOM   1260 N N   . GLN B 1 45  ? -27.791 -4.901  -40.778 1 20.95  ? 83  GLN B N   1 ? 
ATOM   1261 C CA  . GLN B 1 45  ? -27.232 -5.962  -39.933 1 20.46  ? 83  GLN B CA  1 ? 
ATOM   1262 C C   . GLN B 1 45  ? -26.189 -6.848  -40.614 1 19.46  ? 83  GLN B C   1 ? 
ATOM   1263 O O   . GLN B 1 45  ? -26.436 -8.023  -40.926 1 19.12  ? 83  GLN B O   1 ? 
ATOM   1264 C CB  . GLN B 1 45  ? -28.369 -6.821  -39.336 1 20.99  ? 83  GLN B CB  1 ? 
ATOM   1265 C CG  . GLN B 1 45  ? -29.492 -6.006  -38.671 1 20     ? 83  GLN B CG  1 ? 
ATOM   1266 C CD  . GLN B 1 45  ? -28.938 -5.19   -37.55  1 21.72  ? 83  GLN B CD  1 ? 
ATOM   1267 O OE1 . GLN B 1 45  ? -28.294 -5.72   -36.616 1 23.35  ? 83  GLN B OE1 1 ? 
ATOM   1268 N NE2 . GLN B 1 45  ? -29.196 -3.88   -37.616 1 21     ? 83  GLN B NE2 1 ? 
ATOM   1269 N N   . ILE B 1 46  ? -25.015 -6.26   -40.918 1 17.95  ? 84  ILE B N   1 ? 
ATOM   1270 C CA  . ILE B 1 46  ? -23.974 -6.956  -41.663 1 17.93  ? 84  ILE B CA  1 ? 
ATOM   1271 C C   . ILE B 1 46  ? -22.64  -6.271  -41.417 1 17.98  ? 84  ILE B C   1 ? 
ATOM   1272 O O   . ILE B 1 46  ? -22.555 -5.037  -41.396 1 18.13  ? 84  ILE B O   1 ? 
ATOM   1273 C CB  . ILE B 1 46  ? -24.389 -6.982  -43.183 1 19.64  ? 84  ILE B CB  1 ? 
ATOM   1274 C CG1 . ILE B 1 46  ? -23.344 -7.653  -44.031 1 21.12  ? 84  ILE B CG1 1 ? 
ATOM   1275 C CG2 . ILE B 1 46  ? -24.741 -5.589  -43.709 1 20.61  ? 84  ILE B CG2 1 ? 
ATOM   1276 C CD1 . ILE B 1 46  ? -23.9   -7.983  -45.459 1 22.57  ? 84  ILE B CD1 1 ? 
ATOM   1277 N N   . GLY B 1 47  ? -21.592 -7.074  -41.279 1 17.18  ? 85  GLY B N   1 ? 
ATOM   1278 C CA  . GLY B 1 47  ? -20.282 -6.493  -41.042 1 16.86  ? 85  GLY B CA  1 ? 
ATOM   1279 C C   . GLY B 1 47  ? -19.246 -7.55   -40.814 1 16.55  ? 85  GLY B C   1 ? 
ATOM   1280 O O   . GLY B 1 47  ? -19.423 -8.712  -41.177 1 17.76  ? 85  GLY B O   1 ? 
ATOM   1281 N N   . TYR B 1 48  ? -18.154 -7.107  -40.225 1 15.33  ? 86  TYR B N   1 ? 
ATOM   1282 C CA  . TYR B 1 48  ? -17.061 -8.011  -39.929 1 14.78  ? 86  TYR B CA  1 ? 
ATOM   1283 C C   . TYR B 1 48  ? -16.542 -7.83   -38.544 1 15.5   ? 86  TYR B C   1 ? 
ATOM   1284 O O   . TYR B 1 48  ? -16.698 -6.778  -37.951 1 15.9   ? 86  TYR B O   1 ? 
ATOM   1285 C CB  . TYR B 1 48  ? -15.891 -7.796  -40.952 1 15.35  ? 86  TYR B CB  1 ? 
ATOM   1286 C CG  . TYR B 1 48  ? -15.285 -6.414  -40.907 1 15.89  ? 86  TYR B CG  1 ? 
ATOM   1287 C CD1 . TYR B 1 48  ? -15.875 -5.351  -41.591 1 16.1   ? 86  TYR B CD1 1 ? 
ATOM   1288 C CD2 . TYR B 1 48  ? -14.102 -6.165  -40.197 1 18.06  ? 86  TYR B CD2 1 ? 
ATOM   1289 C CE1 . TYR B 1 48  ? -15.302 -4.081  -41.57  1 17.02  ? 86  TYR B CE1 1 ? 
ATOM   1290 C CE2 . TYR B 1 48  ? -13.547 -4.896  -40.141 1 17.87  ? 86  TYR B CE2 1 ? 
ATOM   1291 C CZ  . TYR B 1 48  ? -14.138 -3.865  -40.855 1 17.44  ? 86  TYR B CZ  1 ? 
ATOM   1292 O OH  . TYR B 1 48  ? -13.602 -2.592  -40.735 1 18.96  ? 86  TYR B OH  1 ? 
ATOM   1293 N N   . TYR B 1 49  ? -15.926 -8.88   -38.029 1 14.61  ? 87  TYR B N   1 ? 
ATOM   1294 C CA  . TYR B 1 49  ? -15.114 -8.748  -36.833 1 15.19  ? 87  TYR B CA  1 ? 
ATOM   1295 C C   . TYR B 1 49  ? -13.663 -8.733  -37.281 1 15.63  ? 87  TYR B C   1 ? 
ATOM   1296 O O   . TYR B 1 49  ? -13.246 -9.503  -38.179 1 16.22  ? 87  TYR B O   1 ? 
ATOM   1297 C CB  . TYR B 1 49  ? -15.323 -9.893  -35.84  1 14.98  ? 87  TYR B CB  1 ? 
ATOM   1298 C CG  . TYR B 1 49  ? -16.631 -9.875  -35.103 1 14.42  ? 87  TYR B CG  1 ? 
ATOM   1299 C CD1 . TYR B 1 49  ? -17.798 -10.353 -35.693 1 14.52  ? 87  TYR B CD1 1 ? 
ATOM   1300 C CD2 . TYR B 1 49  ? -16.696 -9.461  -33.789 1 14.36  ? 87  TYR B CD2 1 ? 
ATOM   1301 C CE1 . TYR B 1 49  ? -18.985 -10.437 -34.972 1 15.1   ? 87  TYR B CE1 1 ? 
ATOM   1302 C CE2 . TYR B 1 49  ? -17.867 -9.56   -33.059 1 14.88  ? 87  TYR B CE2 1 ? 
ATOM   1303 C CZ  . TYR B 1 49  ? -19.019 -10.026 -33.66  1 16.16  ? 87  TYR B CZ  1 ? 
ATOM   1304 O OH  . TYR B 1 49  ? -20.173 -10.135 -32.907 1 17.95  ? 87  TYR B OH  1 ? 
ATOM   1305 N N   . ARG B 1 50  ? -12.847 -7.891  -36.628 1 14.58  ? 88  ARG B N   1 ? 
ATOM   1306 C CA  . ARG B 1 50  ? -11.42  -7.792  -36.893 1 15.39  ? 88  ARG B CA  1 ? 
ATOM   1307 C C   . ARG B 1 50  ? -10.66  -8.108  -35.607 1 16.19  ? 88  ARG B C   1 ? 
ATOM   1308 O O   . ARG B 1 50  ? -10.93  -7.5    -34.545 1 15.82  ? 88  ARG B O   1 ? 
ATOM   1309 C CB  . ARG B 1 50  ? -11.029 -6.386  -37.416 1 16.32  ? 88  ARG B CB  1 ? 
ATOM   1310 C CG  . ARG B 1 50  ? -9.503  -6.274  -37.62  1 19.4   ? 88  ARG B CG  1 ? 
ATOM   1311 C CD  . ARG B 1 50  ? -9.154  -4.881  -38.096 1 22.87  ? 88  ARG B CD  1 ? 
ATOM   1312 N NE  . ARG B 1 50  ? -7.692  -4.668  -38.197 1 24.67  ? 88  ARG B NE  1 ? 
ATOM   1313 C CZ  . ARG B 1 50  ? -6.879  -4.359  -37.18  1 27.41  ? 88  ARG B CZ  1 ? 
ATOM   1314 N NH1 . ARG B 1 50  ? -7.358  -4.243  -35.946 1 24.54  ? 88  ARG B NH1 1 ? 
ATOM   1315 N NH2 . ARG B 1 50  ? -5.573  -4.204  -37.384 1 29.2   ? 88  ARG B NH2 1 ? 
ATOM   1316 N N   . ARG B 1 51  ? -9.656  -9.017  -35.716 1 16.07  ? 89  ARG B N   1 ? 
ATOM   1317 C CA  . ARG B 1 51  ? -8.791  -9.392  -34.604 1 15.93  ? 89  ARG B CA  1 ? 
ATOM   1318 C C   . ARG B 1 51  ? -7.874  -8.231  -34.248 1 17.84  ? 89  ARG B C   1 ? 
ATOM   1319 O O   . ARG B 1 51  ? -7.256  -7.608  -35.125 1 18.94  ? 89  ARG B O   1 ? 
ATOM   1320 C CB  . ARG B 1 51  ? -7.947  -10.616 -35.007 1 16.42  ? 89  ARG B CB  1 ? 
ATOM   1321 C CG  . ARG B 1 51  ? -7.206  -11.188 -33.825 1 18.69  ? 89  ARG B CG  1 ? 
ATOM   1322 C CD  . ARG B 1 51  ? -6.023  -12.017 -34.32  1 21.03  ? 89  ARG B CD  1 ? 
ATOM   1323 N NE  . ARG B 1 51  ? -6.398  -13.197 -35.07  1 20.59  ? 89  ARG B NE  1 ? 
ATOM   1324 C CZ  . ARG B 1 51  ? -6.014  -13.465 -36.314 1 22.67  ? 89  ARG B CZ  1 ? 
ATOM   1325 N NH1 . ARG B 1 51  ? -6.342  -14.618 -36.88  1 24.2   ? 89  ARG B NH1 1 ? 
ATOM   1326 N NH2 . ARG B 1 51  ? -5.274  -12.596 -36.992 1 24.39  ? 89  ARG B NH2 1 ? 
ATOM   1327 N N   . ALA B 1 52  ? -7.796  -7.943  -32.957 1 18.61  ? 90  ALA B N   1 ? 
ATOM   1328 C CA  . ALA B 1 52  ? -6.939  -6.891  -32.394 1 20.34  ? 90  ALA B CA  1 ? 
ATOM   1329 C C   . ALA B 1 52  ? -6.049  -7.578  -31.375 1 21.91  ? 90  ALA B C   1 ? 
ATOM   1330 O O   . ALA B 1 52  ? -6.49   -7.992  -30.282 1 22.08  ? 90  ALA B O   1 ? 
ATOM   1331 C CB  . ALA B 1 52  ? -7.795  -5.809  -31.755 1 22.33  ? 90  ALA B CB  1 ? 
ATOM   1332 N N   . THR B 1 53  ? -4.789  -7.705  -31.734 1 23.01  ? 91  THR B N   1 ? 
ATOM   1333 C CA  . THR B 1 53  ? -3.834  -8.368  -30.869 1 24.35  ? 91  THR B CA  1 ? 
ATOM   1334 C C   . THR B 1 53  ? -3.127  -7.366  -29.967 1 24.69  ? 91  THR B C   1 ? 
ATOM   1335 O O   . THR B 1 53  ? -3.03   -6.191  -30.31  1 26.71  ? 91  THR B O   1 ? 
ATOM   1336 C CB  . THR B 1 53  ? -2.844  -9.151  -31.714 1 26.71  ? 91  THR B CB  1 ? 
ATOM   1337 O OG1 . THR B 1 53  ? -2.067  -8.219  -32.476 1 29.72  ? 91  THR B OG1 1 ? 
ATOM   1338 C CG2 . THR B 1 53  ? -3.538  -10.144 -32.639 1 27.41  ? 91  THR B CG2 1 ? 
ATOM   1339 N N   . ARG B 1 54  ? -2.745  -7.809  -28.776 1 22.77  ? 92  ARG B N   1 ? 
ATOM   1340 C CA  . ARG B 1 54  ? -2.028  -6.952  -27.845 1 22.8   ? 92  ARG B CA  1 ? 
ATOM   1341 C C   . ARG B 1 54  ? -0.883  -7.747  -27.235 1 23.35  ? 92  ARG B C   1 ? 
ATOM   1342 O O   . ARG B 1 54  ? -0.997  -8.951  -27.042 1 24.76  ? 92  ARG B O   1 ? 
ATOM   1343 C CB  . ARG B 1 54  ? -2.927  -6.456  -26.711 1 23.06  ? 92  ARG B CB  1 ? 
ATOM   1344 C CG  . ARG B 1 54  ? -4.014  -5.474  -27.187 1 23.47  ? 92  ARG B CG  1 ? 
ATOM   1345 C CD  . ARG B 1 54  ? -4.884  -4.996  -26.035 1 25.93  ? 92  ARG B CD  1 ? 
ATOM   1346 N NE  . ARG B 1 54  ? -5.447  -6.126  -25.307 1 26.29  ? 92  ARG B NE  1 ? 
ATOM   1347 C CZ  . ARG B 1 54  ? -5.811  -6.081  -24.026 1 26.84  ? 92  ARG B CZ  1 ? 
ATOM   1348 N NH1 . ARG B 1 54  ? -5.659  -4.96   -23.32  1 28.31  ? 92  ARG B NH1 1 ? 
ATOM   1349 N NH2 . ARG B 1 54  ? -6.313  -7.149  -23.441 1 27.46  ? 92  ARG B NH2 1 ? 
ATOM   1350 N N   . ARG B 1 55  ? 0.229   -7.073  -26.979 1 23.22  ? 93  ARG B N   1 ? 
ATOM   1351 C CA  . ARG B 1 55  ? 1.357   -7.687  -26.317 1 24.15  ? 93  ARG B CA  1 ? 
ATOM   1352 C C   . ARG B 1 55  ? 1.622   -6.956  -25.001 1 22.84  ? 93  ARG B C   1 ? 
ATOM   1353 O O   . ARG B 1 55  ? 1.28    -5.79   -24.829 1 24.24  ? 93  ARG B O   1 ? 
ATOM   1354 C CB  . ARG B 1 55  ? 2.607   -7.626  -27.186 1 27.11  ? 93  ARG B CB  1 ? 
ATOM   1355 C CG  . ARG B 1 55  ? 2.507   -8.5    -28.429 1 33.36  ? 93  ARG B CG  1 ? 
ATOM   1356 C CD  . ARG B 1 55  ? 3.891   -8.734  -29.01  1 38.74  ? 93  ARG B CD  1 ? 
ATOM   1357 N NE  . ARG B 1 55  ? 4.412   -7.524  -29.643 1 43.43  ? 93  ARG B NE  1 ? 
ATOM   1358 C CZ  . ARG B 1 55  ? 5.708   -7.229  -29.747 1 47.29  ? 93  ARG B CZ  1 ? 
ATOM   1359 N NH1 . ARG B 1 55  ? 6.628   -8.04   -29.24  1 46.89  ? 93  ARG B NH1 1 ? 
ATOM   1360 N NH2 . ARG B 1 55  ? 6.089   -6.111  -30.358 1 47.29  ? 93  ARG B NH2 1 ? 
ATOM   1361 N N   . ILE B 1 56  ? 2.211   -7.677  -24.052 1 23.2   ? 94  ILE B N   1 ? 
ATOM   1362 C CA  . ILE B 1 56  ? 2.5     -7.086  -22.746 1 24.97  ? 94  ILE B CA  1 ? 
ATOM   1363 C C   . ILE B 1 56  ? 3.799   -7.619  -22.187 1 27.32  ? 94  ILE B C   1 ? 
ATOM   1364 O O   . ILE B 1 56  ? 4.228   -8.683  -22.556 1 27.67  ? 94  ILE B O   1 ? 
ATOM   1365 C CB  . ILE B 1 56  ? 1.335   -7.328  -21.761 1 25.74  ? 94  ILE B CB  1 ? 
ATOM   1366 C CG1 . ILE B 1 56  ? 1.381   -6.4    -20.567 1 27.12  ? 94  ILE B CG1 1 ? 
ATOM   1367 C CG2 . ILE B 1 56  ? 1.273   -8.792  -21.341 1 26.4   ? 94  ILE B CG2 1 ? 
ATOM   1368 C CD1 . ILE B 1 56  ? 0.093   -6.339  -19.888 1 28.45  ? 94  ILE B CD1 1 ? 
ATOM   1369 N N   . ARG B 1 57  ? 4.424   -6.834  -21.308 1 31.21  ? 95  ARG B N   1 ? 
ATOM   1370 C CA  . ARG B 1 57  ? 5.624   -7.259  -20.601 1 34.64  ? 95  ARG B CA  1 ? 
ATOM   1371 C C   . ARG B 1 57  ? 5.124   -8.166  -19.463 1 36.69  ? 95  ARG B C   1 ? 
ATOM   1372 O O   . ARG B 1 57  ? 4.46    -7.687  -18.544 1 35.65  ? 95  ARG B O   1 ? 
ATOM   1373 C CB  . ARG B 1 57  ? 6.322   -6.026  -19.998 1 37.84  ? 95  ARG B CB  1 ? 
ATOM   1374 C CG  . ARG B 1 57  ? 7.574   -6.343  -19.177 1 44.5   ? 95  ARG B CG  1 ? 
ATOM   1375 C CD  . ARG B 1 57  ? 8.74    -6.839  -20.022 1 49.1   ? 95  ARG B CD  1 ? 
ATOM   1376 N NE  . ARG B 1 57  ? 9.227   -5.826  -20.965 1 52.66  ? 95  ARG B NE  1 ? 
ATOM   1377 C CZ  . ARG B 1 57  ? 10.189  -6.033  -21.862 1 53.66  ? 95  ARG B CZ  1 ? 
ATOM   1378 N NH1 . ARG B 1 57  ? 10.799  -7.209  -21.933 1 53.93  ? 95  ARG B NH1 1 ? 
ATOM   1379 N NH2 . ARG B 1 57  ? 10.543  -5.069  -22.698 1 53.6   ? 95  ARG B NH2 1 ? 
ATOM   1380 N N   . GLY B 1 58  ? 5.408   -9.457  -19.545 1 38.78  ? 96  GLY B N   1 ? 
ATOM   1381 C CA  . GLY B 1 58  ? 4.972   -10.406 -18.526 1 41.83  ? 96  GLY B CA  1 ? 
ATOM   1382 C C   . GLY B 1 58  ? 5.675   -10.256 -17.187 1 45.29  ? 96  GLY B C   1 ? 
ATOM   1383 O O   . GLY B 1 58  ? 6.551   -9.399  -17.031 1 45.86  ? 96  GLY B O   1 ? 
ATOM   1384 N N   . GLY B 1 59  ? 5.288   -11.089 -16.22  1 47.45  ? 97  GLY B N   1 ? 
ATOM   1385 C CA  . GLY B 1 59  ? 5.872   -11.078 -14.881 1 49.71  ? 97  GLY B CA  1 ? 
ATOM   1386 C C   . GLY B 1 59  ? 7.325   -11.511 -14.869 1 52.28  ? 97  GLY B C   1 ? 
ATOM   1387 O O   . GLY B 1 59  ? 8.116   -11.037 -14.051 1 53.36  ? 97  GLY B O   1 ? 
ATOM   1388 N N   . ASP B 1 60  ? 7.696   -12.403 -15.795 1 53.26  ? 98  ASP B N   1 ? 
ATOM   1389 C CA  . ASP B 1 60  ? 9.077   -12.873 -15.921 1 54.29  ? 98  ASP B CA  1 ? 
ATOM   1390 C C   . ASP B 1 60  ? 9.999   -11.925 -16.728 1 54.37  ? 98  ASP B C   1 ? 
ATOM   1391 O O   . ASP B 1 60  ? 11.165  -12.249 -16.944 1 55.18  ? 98  ASP B O   1 ? 
ATOM   1392 C CB  . ASP B 1 60  ? 9.116   -14.298 -16.507 1 56.9   ? 98  ASP B CB  1 ? 
ATOM   1393 C CG  . ASP B 1 60  ? 8.425   -14.463 -17.852 1 62.52  ? 98  ASP B CG  1 ? 
ATOM   1394 O OD1 . ASP B 1 60  ? 7.877   -13.461 -18.373 1 63.5   ? 98  ASP B OD1 1 ? 
ATOM   1395 O OD2 . ASP B 1 60  ? 8.422   -15.595 -18.382 1 64.95  ? 98  ASP B OD2 1 ? 
ATOM   1396 N N   . GLY B 1 61  ? 9.47    -10.795 -17.187 1 53.29  ? 99  GLY B N   1 ? 
ATOM   1397 C CA  . GLY B 1 61  ? 10.233  -9.829  -17.965 1 52.57  ? 99  GLY B CA  1 ? 
ATOM   1398 C C   . GLY B 1 61  ? 10.213  -10.062 -19.465 1 50.94  ? 99  GLY B C   1 ? 
ATOM   1399 O O   . GLY B 1 61  ? 10.78   -9.264  -20.209 1 51.78  ? 99  GLY B O   1 ? 
ATOM   1400 N N   . LYS B 1 62  ? 9.566   -11.143 -19.935 1 48.51  ? 100 LYS B N   1 ? 
ATOM   1401 C CA  . LYS B 1 62  ? 9.504   -11.429 -21.369 1 46.27  ? 100 LYS B CA  1 ? 
ATOM   1402 C C   . LYS B 1 62  ? 8.188   -10.926 -21.985 1 43.15  ? 100 LYS B C   1 ? 
ATOM   1403 O O   . LYS B 1 62  ? 7.155   -10.919 -21.31  1 43.11  ? 100 LYS B O   1 ? 
ATOM   1404 C CB  . LYS B 1 62  ? 9.647   -12.931 -21.615 1 49.14  ? 100 LYS B CB  1 ? 
ATOM   1405 C CG  . LYS B 1 62  ? 11.01   -13.459 -21.2   1 55.38  ? 100 LYS B CG  1 ? 
ATOM   1406 C CD  . LYS B 1 62  ? 11.168  -14.937 -21.497 1 61.36  ? 100 LYS B CD  1 ? 
ATOM   1407 C CE  . LYS B 1 62  ? 12.413  -15.467 -20.83  1 66.13  ? 100 LYS B CE  1 ? 
ATOM   1408 N NZ  . LYS B 1 62  ? 12.557  -16.931 -21.006 1 69.02  ? 100 LYS B NZ  1 ? 
ATOM   1409 N N   . MET B 1 63  ? 8.237   -10.478 -23.252 1 40.1   ? 101 MET B N   1 ? 
ATOM   1410 C CA  . MET B 1 63  ? 7.017   -10.024 -23.928 1 37.96  ? 101 MET B CA  1 ? 
ATOM   1411 C C   . MET B 1 63  ? 6.15    -11.234 -24.196 1 36.48  ? 101 MET B C   1 ? 
ATOM   1412 O O   . MET B 1 63  ? 6.643   -12.302 -24.543 1 37.2   ? 101 MET B O   1 ? 
ATOM   1413 C CB  . MET B 1 63  ? 7.317   -9.296  -25.256 1 37.97  ? 101 MET B CB  1 ? 
ATOM   1414 C CG  . MET B 1 63  ? 8.026   -7.961  -25.085 1 39.45  ? 101 MET B CG  1 ? 
ATOM   1415 S SD  . MET B 1 63  ? 7.107   -6.748  -24.121 1 37.15  ? 101 MET B SD  1 ? 
ATOM   1416 C CE  . MET B 1 63  ? 5.635   -6.53   -25.155 1 29.73  ? 101 MET B CE  1 ? 
ATOM   1417 N N   . LYS B 1 64  ? 4.837   -11.061 -24.066 1 34.35  ? 102 LYS B N   1 ? 
ATOM   1418 C CA  . LYS B 1 64  ? 3.903   -12.142 -24.325 1 33.45  ? 102 LYS B CA  1 ? 
ATOM   1419 C C   . LYS B 1 64  ? 2.623   -11.602 -24.93  1 30.59  ? 102 LYS B C   1 ? 
ATOM   1420 O O   . LYS B 1 64  ? 2.318   -10.429 -24.783 1 29.87  ? 102 LYS B O   1 ? 
ATOM   1421 C CB  . LYS B 1 64  ? 3.614   -12.94  -23.041 1 37.11  ? 102 LYS B CB  1 ? 
ATOM   1422 C CG  . LYS B 1 64  ? 2.84    -12.174 -21.991 1 42.05  ? 102 LYS B CG  1 ? 
ATOM   1423 C CD  . LYS B 1 64  ? 2.663   -12.969 -20.692 1 48.97  ? 102 LYS B CD  1 ? 
ATOM   1424 C CE  . LYS B 1 64  ? 1.555   -13.999 -20.729 1 54.68  ? 102 LYS B CE  1 ? 
ATOM   1425 N NZ  . LYS B 1 64  ? 0.207   -13.379 -20.58  1 58.39  ? 102 LYS B NZ  1 ? 
ATOM   1426 N N   . ASP B 1 65  ? 1.902   -12.446 -25.635 1 29.24  ? 103 ASP B N   1 ? 
ATOM   1427 C CA  . ASP B 1 65  ? 0.645   -12.036 -26.258 1 28.31  ? 103 ASP B CA  1 ? 
ATOM   1428 C C   . ASP B 1 65  ? -0.469  -12.113 -25.234 1 27.11  ? 103 ASP B C   1 ? 
ATOM   1429 O O   . ASP B 1 65  ? -0.576  -13.102 -24.511 1 28.85  ? 103 ASP B O   1 ? 
ATOM   1430 C CB  . ASP B 1 65  ? 0.265   -12.992 -27.397 1 31.45  ? 103 ASP B CB  1 ? 
ATOM   1431 C CG  . ASP B 1 65  ? 1.223   -12.958 -28.559 1 40.87  ? 103 ASP B CG  1 ? 
ATOM   1432 O OD1 . ASP B 1 65  ? 1.727   -11.862 -28.876 1 41.78  ? 103 ASP B OD1 1 ? 
ATOM   1433 O OD2 . ASP B 1 65  ? 1.503   -14.048 -29.132 1 45.34  ? 103 ASP B OD2 1 ? 
ATOM   1434 N N   . LEU B 1 66  ? -1.361  -11.136 -25.251 1 24.78  ? 104 LEU B N   1 ? 
ATOM   1435 C CA  . LEU B 1 66  ? -2.573  -11.209 -24.443 1 24.45  ? 104 LEU B CA  1 ? 
ATOM   1436 C C   . LEU B 1 66  ? -3.609  -11.958 -25.311 1 23.87  ? 104 LEU B C   1 ? 
ATOM   1437 O O   . LEU B 1 66  ? -3.411  -12.132 -26.529 1 24.66  ? 104 LEU B O   1 ? 
ATOM   1438 C CB  . LEU B 1 66  ? -3.092  -9.807  -24.106 1 24.19  ? 104 LEU B CB  1 ? 
ATOM   1439 C CG  . LEU B 1 66  ? -2.267  -9.055  -23.064 1 25.29  ? 104 LEU B CG  1 ? 
ATOM   1440 C CD1 . LEU B 1 66  ? -2.761  -7.626  -22.919 1 25.92  ? 104 LEU B CD1 1 ? 
ATOM   1441 C CD2 . LEU B 1 66  ? -2.32   -9.788  -21.699 1 26.21  ? 104 LEU B CD2 1 ? 
ATOM   1442 N N   . SER B 1 67  ? -4.753  -12.345 -24.711 1 22.38  ? 105 SER B N   1 ? 
ATOM   1443 C CA  . SER B 1 67  ? -5.802  -13.007 -25.496 1 22.24  ? 105 SER B CA  1 ? 
ATOM   1444 C C   . SER B 1 67  ? -6.294  -12.031 -26.587 1 21.35  ? 105 SER B C   1 ? 
ATOM   1445 O O   . SER B 1 67  ? -6.486  -10.844 -26.322 1 21.42  ? 105 SER B O   1 ? 
ATOM   1446 C CB  . SER B 1 67  ? -6.974  -13.336 -24.588 1 24.16  ? 105 SER B CB  1 ? 
ATOM   1447 O OG  . SER B 1 67  ? -6.582  -14.348 -23.671 1 26.86  ? 105 SER B OG  1 ? 
ATOM   1448 N N   . PRO B 1 68  ? -6.406  -12.505 -27.83  1 20.3   ? 106 PRO B N   1 ? 
ATOM   1449 C CA  . PRO B 1 68  ? -6.87   -11.601 -28.898 1 19.68  ? 106 PRO B CA  1 ? 
ATOM   1450 C C   . PRO B 1 68  ? -8.28   -11.097 -28.638 1 19.17  ? 106 PRO B C   1 ? 
ATOM   1451 O O   . PRO B 1 68  ? -9.095  -11.797 -28.046 1 21.21  ? 106 PRO B O   1 ? 
ATOM   1452 C CB  . PRO B 1 68  ? -6.841  -12.476 -30.162 1 20.94  ? 106 PRO B CB  1 ? 
ATOM   1453 C CG  . PRO B 1 68  ? -5.88   -13.624 -29.81  1 21.72  ? 106 PRO B CG  1 ? 
ATOM   1454 C CD  . PRO B 1 68  ? -6.151  -13.869 -28.324 1 20.33  ? 106 PRO B CD  1 ? 
ATOM   1455 N N   . ARG B 1 69  ? -8.523  -9.852  -29.039 1 16.69  ? 107 ARG B N   1 ? 
ATOM   1456 C CA  . ARG B 1 69  ? -9.864  -9.243  -28.986 1 16.49  ? 107 ARG B CA  1 ? 
ATOM   1457 C C   . ARG B 1 69  ? -10.401 -9.166  -30.397 1 18.85  ? 107 ARG B C   1 ? 
ATOM   1458 O O   . ARG B 1 69  ? -9.623  -9.029  -31.331 1 21.12  ? 107 ARG B O   1 ? 
ATOM   1459 C CB  . ARG B 1 69  ? -9.822  -7.823  -28.412 1 16.84  ? 107 ARG B CB  1 ? 
ATOM   1460 C CG  . ARG B 1 69  ? -9.636  -7.84   -26.903 1 18.95  ? 107 ARG B CG  1 ? 
ATOM   1461 C CD  . ARG B 1 69  ? -9.434  -6.419  -26.408 1 21.21  ? 107 ARG B CD  1 ? 
ATOM   1462 N NE  . ARG B 1 69  ? -9.435  -6.388  -24.945 1 24     ? 107 ARG B NE  1 ? 
ATOM   1463 C CZ  . ARG B 1 69  ? -9.13   -5.308  -24.225 1 26.22  ? 107 ARG B CZ  1 ? 
ATOM   1464 N NH1 . ARG B 1 69  ? -8.749  -4.187  -24.822 1 27.14  ? 107 ARG B NH1 1 ? 
ATOM   1465 N NH2 . ARG B 1 69  ? -9.165  -5.357  -22.902 1 28.8   ? 107 ARG B NH2 1 ? 
ATOM   1466 N N   . TRP B 1 70  ? -11.692 -9.336  -30.542 1 15.5   ? 108 TRP B N   1 ? 
ATOM   1467 C CA  . TRP B 1 70  ? -12.319 -9.218  -31.86  1 15.61  ? 108 TRP B CA  1 ? 
ATOM   1468 C C   . TRP B 1 70  ? -13.362 -8.127  -31.758 1 15.67  ? 108 TRP B C   1 ? 
ATOM   1469 O O   . TRP B 1 70  ? -14.25  -8.19   -30.874 1 16.72  ? 108 TRP B O   1 ? 
ATOM   1470 C CB  . TRP B 1 70  ? -12.985 -10.542 -32.285 1 16.49  ? 108 TRP B CB  1 ? 
ATOM   1471 C CG  . TRP B 1 70  ? -12.003 -11.651 -32.553 1 16.85  ? 108 TRP B CG  1 ? 
ATOM   1472 C CD1 . TRP B 1 70  ? -11.342 -12.42  -31.629 1 17.42  ? 108 TRP B CD1 1 ? 
ATOM   1473 C CD2 . TRP B 1 70  ? -11.584 -12.121 -33.838 1 16.05  ? 108 TRP B CD2 1 ? 
ATOM   1474 N NE1 . TRP B 1 70  ? -10.541 -13.343 -32.271 1 17.51  ? 108 TRP B NE1 1 ? 
ATOM   1475 C CE2 . TRP B 1 70  ? -10.681 -13.181 -33.625 1 17.12  ? 108 TRP B CE2 1 ? 
ATOM   1476 C CE3 . TRP B 1 70  ? -11.895 -11.753 -35.157 1 17.56  ? 108 TRP B CE3 1 ? 
ATOM   1477 C CZ2 . TRP B 1 70  ? -10.063 -13.846 -34.685 1 17.81  ? 108 TRP B CZ2 1 ? 
ATOM   1478 C CZ3 . TRP B 1 70  ? -11.303 -12.441 -36.198 1 17.54  ? 108 TRP B CZ3 1 ? 
ATOM   1479 C CH2 . TRP B 1 70  ? -10.431 -13.503 -35.951 1 17.52  ? 108 TRP B CH2 1 ? 
ATOM   1480 N N   . TYR B 1 71  ? -13.237 -7.122  -32.63  1 14.65  ? 109 TYR B N   1 ? 
ATOM   1481 C CA  . TYR B 1 71  ? -14.169 -6      -32.641 1 15.37  ? 109 TYR B CA  1 ? 
ATOM   1482 C C   . TYR B 1 71  ? -15.017 -6.015  -33.872 1 15.99  ? 109 TYR B C   1 ? 
ATOM   1483 O O   . TYR B 1 71  ? -14.501 -6.301  -34.945 1 14.44  ? 109 TYR B O   1 ? 
ATOM   1484 C CB  . TYR B 1 71  ? -13.407 -4.66   -32.606 1 16.35  ? 109 TYR B CB  1 ? 
ATOM   1485 C CG  . TYR B 1 71  ? -12.714 -4.363  -31.298 1 16.86  ? 109 TYR B CG  1 ? 
ATOM   1486 C CD1 . TYR B 1 71  ? -13.372 -3.67   -30.283 1 18.53  ? 109 TYR B CD1 1 ? 
ATOM   1487 C CD2 . TYR B 1 71  ? -11.378 -4.687  -31.115 1 17.87  ? 109 TYR B CD2 1 ? 
ATOM   1488 C CE1 . TYR B 1 71  ? -12.725 -3.345  -29.095 1 18.18  ? 109 TYR B CE1 1 ? 
ATOM   1489 C CE2 . TYR B 1 71  ? -10.713 -4.352  -29.932 1 19.31  ? 109 TYR B CE2 1 ? 
ATOM   1490 C CZ  . TYR B 1 71  ? -11.393 -3.673  -28.939 1 19.77  ? 109 TYR B CZ  1 ? 
ATOM   1491 O OH  . TYR B 1 71  ? -10.798 -3.273  -27.753 1 21.69  ? 109 TYR B OH  1 ? 
ATOM   1492 N N   . PHE B 1 72  ? -16.304 -5.686  -33.722 1 15.62  ? 110 PHE B N   1 ? 
ATOM   1493 C CA  . PHE B 1 72  ? -17.22  -5.657  -34.853 1 15.11  ? 110 PHE B CA  1 ? 
ATOM   1494 C C   . PHE B 1 72  ? -17.285 -4.266  -35.501 1 15.27  ? 110 PHE B C   1 ? 
ATOM   1495 O O   . PHE B 1 72  ? -17.369 -3.24   -34.821 1 15.48  ? 110 PHE B O   1 ? 
ATOM   1496 C CB  . PHE B 1 72  ? -18.658 -6.03   -34.371 1 15.16  ? 110 PHE B CB  1 ? 
ATOM   1497 C CG  . PHE B 1 72  ? -19.67  -5.9    -35.486 1 15.32  ? 110 PHE B CG  1 ? 
ATOM   1498 C CD1 . PHE B 1 72  ? -19.839 -6.927  -36.414 1 15.92  ? 110 PHE B CD1 1 ? 
ATOM   1499 C CD2 . PHE B 1 72  ? -20.432 -4.737  -35.63  1 16.39  ? 110 PHE B CD2 1 ? 
ATOM   1500 C CE1 . PHE B 1 72  ? -20.799 -6.809  -37.438 1 17.24  ? 110 PHE B CE1 1 ? 
ATOM   1501 C CE2 . PHE B 1 72  ? -21.365 -4.61   -36.656 1 17.03  ? 110 PHE B CE2 1 ? 
ATOM   1502 C CZ  . PHE B 1 72  ? -21.541 -5.65   -37.555 1 16.71  ? 110 PHE B CZ  1 ? 
ATOM   1503 N N   . TYR B 1 73  ? -17.321 -4.256  -36.821 1 15.06  ? 111 TYR B N   1 ? 
ATOM   1504 C CA  . TYR B 1 73  ? -17.541 -3.037  -37.596 1 15.2   ? 111 TYR B CA  1 ? 
ATOM   1505 C C   . TYR B 1 73  ? -18.56  -3.31   -38.652 1 15.81  ? 111 TYR B C   1 ? 
ATOM   1506 O O   . TYR B 1 73  ? -18.496 -4.349  -39.314 1 17     ? 111 TYR B O   1 ? 
ATOM   1507 C CB  . TYR B 1 73  ? -16.236 -2.563  -38.271 1 15.44  ? 111 TYR B CB  1 ? 
ATOM   1508 C CG  . TYR B 1 73  ? -15.09  -2.406  -37.311 1 16.38  ? 111 TYR B CG  1 ? 
ATOM   1509 C CD1 . TYR B 1 73  ? -14.297 -3.492  -36.967 1 16.24  ? 111 TYR B CD1 1 ? 
ATOM   1510 C CD2 . TYR B 1 73  ? -14.851 -1.188  -36.666 1 18.94  ? 111 TYR B CD2 1 ? 
ATOM   1511 C CE1 . TYR B 1 73  ? -13.248 -3.37   -36.06  1 19.59  ? 111 TYR B CE1 1 ? 
ATOM   1512 C CE2 . TYR B 1 73  ? -13.813 -1.062  -35.745 1 21.55  ? 111 TYR B CE2 1 ? 
ATOM   1513 C CZ  . TYR B 1 73  ? -13.041 -2.163  -35.425 1 22.16  ? 111 TYR B CZ  1 ? 
ATOM   1514 O OH  . TYR B 1 73  ? -11.957 -2.16   -34.559 1 27.08  ? 111 TYR B OH  1 ? 
ATOM   1515 N N   . TYR B 1 74  ? -19.482 -2.371  -38.874 1 16.86  ? 112 TYR B N   1 ? 
ATOM   1516 C CA  . TYR B 1 74  ? -20.461 -2.531  -39.948 1 16.78  ? 112 TYR B CA  1 ? 
ATOM   1517 C C   . TYR B 1 74  ? -19.747 -2.557  -41.303 1 17.84  ? 112 TYR B C   1 ? 
ATOM   1518 O O   . TYR B 1 74  ? -18.695 -1.941  -41.472 1 18.46  ? 112 TYR B O   1 ? 
ATOM   1519 C CB  . TYR B 1 74  ? -21.48  -1.369  -39.911 1 17.16  ? 112 TYR B CB  1 ? 
ATOM   1520 C CG  . TYR B 1 74  ? -22.414 -1.542  -38.738 1 17.26  ? 112 TYR B CG  1 ? 
ATOM   1521 C CD1 . TYR B 1 74  ? -23.524 -2.376  -38.823 1 17.84  ? 112 TYR B CD1 1 ? 
ATOM   1522 C CD2 . TYR B 1 74  ? -22.202 -0.863  -37.552 1 16.94  ? 112 TYR B CD2 1 ? 
ATOM   1523 C CE1 . TYR B 1 74  ? -24.375 -2.558  -37.73  1 18.78  ? 112 TYR B CE1 1 ? 
ATOM   1524 C CE2 . TYR B 1 74  ? -23.053 -1.024  -36.458 1 17.01  ? 112 TYR B CE2 1 ? 
ATOM   1525 C CZ  . TYR B 1 74  ? -24.152 -1.844  -36.559 1 17.92  ? 112 TYR B CZ  1 ? 
ATOM   1526 O OH  . TYR B 1 74  ? -24.988 -1.966  -35.478 1 18.81  ? 112 TYR B OH  1 ? 
ATOM   1527 N N   . LEU B 1 75  ? -20.339 -3.282  -42.265 1 18.33  ? 113 LEU B N   1 ? 
ATOM   1528 C CA  . LEU B 1 75  ? -19.764 -3.379  -43.619 1 18.18  ? 113 LEU B CA  1 ? 
ATOM   1529 C C   . LEU B 1 75  ? -19.46  -1.976  -44.178 1 19.53  ? 113 LEU B C   1 ? 
ATOM   1530 O O   . LEU B 1 75  ? -20.284 -1.088  -44.04  1 20.19  ? 113 LEU B O   1 ? 
ATOM   1531 C CB  . LEU B 1 75  ? -20.829 -4.087  -44.477 1 18.76  ? 113 LEU B CB  1 ? 
ATOM   1532 C CG  . LEU B 1 75  ? -20.518 -4.188  -45.953 1 20.26  ? 113 LEU B CG  1 ? 
ATOM   1533 C CD1 . LEU B 1 75  ? -19.288 -5.034  -46.19  1 21.17  ? 113 LEU B CD1 1 ? 
ATOM   1534 C CD2 . LEU B 1 75  ? -21.694 -4.785  -46.686 1 21.74  ? 113 LEU B CD2 1 ? 
ATOM   1535 N N   . GLY B 1 76  ? -18.268 -1.793  -44.72  1 19.4   ? 114 GLY B N   1 ? 
ATOM   1536 C CA  . GLY B 1 76  ? -17.913 -0.501  -45.311 1 21.1   ? 114 GLY B CA  1 ? 
ATOM   1537 C C   . GLY B 1 76  ? -17.476 0.568   -44.333 1 22.61  ? 114 GLY B C   1 ? 
ATOM   1538 O O   . GLY B 1 76  ? -17.398 1.758   -44.684 1 25.22  ? 114 GLY B O   1 ? 
ATOM   1539 N N   . THR B 1 77  ? -17.226 0.187   -43.089 1 20.05  ? 115 THR B N   1 ? 
ATOM   1540 C CA  . THR B 1 77  ? -16.742 1.092   -42.061 1 19.43  ? 115 THR B CA  1 ? 
ATOM   1541 C C   . THR B 1 77  ? -15.503 0.473   -41.39  1 19.54  ? 115 THR B C   1 ? 
ATOM   1542 O O   . THR B 1 77  ? -15.25  -0.723  -41.555 1 20.62  ? 115 THR B O   1 ? 
ATOM   1543 C CB  . THR B 1 77  ? -17.834 1.314   -40.973 1 19.65  ? 115 THR B CB  1 ? 
ATOM   1544 O OG1 . THR B 1 77  ? -17.863 0.179   -40.074 1 18.96  ? 115 THR B OG1 1 ? 
ATOM   1545 C CG2 . THR B 1 77  ? -19.193 1.623   -41.541 1 20.51  ? 115 THR B CG2 1 ? 
ATOM   1546 N N   . GLY B 1 78  ? -14.787 1.265   -40.606 1 19.82  ? 116 GLY B N   1 ? 
ATOM   1547 C CA  . GLY B 1 78  ? -13.707 0.759   -39.781 1 20.75  ? 116 GLY B CA  1 ? 
ATOM   1548 C C   . GLY B 1 78  ? -12.386 0.534   -40.469 1 21.68  ? 116 GLY B C   1 ? 
ATOM   1549 O O   . GLY B 1 78  ? -12.176 1.025   -41.571 1 23.7   ? 116 GLY B O   1 ? 
ATOM   1550 N N   . PRO B 1 79  ? -11.504 -0.236  -39.787 1 21.86  ? 117 PRO B N   1 ? 
ATOM   1551 C CA  . PRO B 1 79  ? -10.132 -0.447  -40.309 1 24.06  ? 117 PRO B CA  1 ? 
ATOM   1552 C C   . PRO B 1 79  ? -10.083 -1.079  -41.677 1 25.27  ? 117 PRO B C   1 ? 
ATOM   1553 O O   . PRO B 1 79  ? -9.131  -0.833  -42.429 1 27.25  ? 117 PRO B O   1 ? 
ATOM   1554 C CB  . PRO B 1 79  ? -9.462  -1.336  -39.253 1 25.28  ? 117 PRO B CB  1 ? 
ATOM   1555 C CG  . PRO B 1 79  ? -10.276 -1.248  -38.061 1 25.01  ? 117 PRO B CG  1 ? 
ATOM   1556 C CD  . PRO B 1 79  ? -11.677 -0.838  -38.458 1 22.03  ? 117 PRO B CD  1 ? 
ATOM   1557 N N   . GLU B 1 80  ? -11.11  -1.85   -42.038 1 23.51  ? 118 GLU B N   1 ? 
ATOM   1558 C CA  . GLU B 1 80  ? -11.222 -2.504  -43.333 1 23.81  ? 118 GLU B CA  1 ? 
ATOM   1559 C C   . GLU B 1 80  ? -12.462 -2.027  -44.063 1 23.77  ? 118 GLU B C   1 ? 
ATOM   1560 O O   . GLU B 1 80  ? -13.188 -2.813  -44.68  1 23.97  ? 118 GLU B O   1 ? 
ATOM   1561 C CB  . GLU B 1 80  ? -11.195 -4.033  -43.189 1 24.34  ? 118 GLU B CB  1 ? 
ATOM   1562 C CG  . GLU B 1 80  ? -9.854  -4.566  -42.707 1 26.32  ? 118 GLU B CG  1 ? 
ATOM   1563 C CD  . GLU B 1 80  ? -8.725  -4.498  -43.708 1 35.46  ? 118 GLU B CD  1 ? 
ATOM   1564 O OE1 . GLU B 1 80  ? -8.99   -4.219  -44.901 1 34.52  ? 118 GLU B OE1 1 ? 
ATOM   1565 O OE2 . GLU B 1 80  ? -7.57   -4.752  -43.296 1 39.58  ? 118 GLU B OE2 1 ? 
ATOM   1566 N N   . ALA B 1 81  ? -12.695 -0.704  -44.019 1 24.02  ? 119 ALA B N   1 ? 
ATOM   1567 C CA  . ALA B 1 81  ? -13.85  -0.109  -44.677 1 25.4   ? 119 ALA B CA  1 ? 
ATOM   1568 C C   . ALA B 1 81  ? -13.92  -0.404  -46.177 1 25.54  ? 119 ALA B C   1 ? 
ATOM   1569 O O   . ALA B 1 81  ? -15.003 -0.391  -46.758 1 25.67  ? 119 ALA B O   1 ? 
ATOM   1570 C CB  . ALA B 1 81  ? -13.863 1.404   -44.451 1 26.35  ? 119 ALA B CB  1 ? 
ATOM   1571 N N   . GLY B 1 82  ? -12.765 -0.654  -46.794 1 25.78  ? 120 GLY B N   1 ? 
ATOM   1572 C CA  . GLY B 1 82  ? -12.733 -0.914  -48.233 1 26.32  ? 120 GLY B CA  1 ? 
ATOM   1573 C C   . GLY B 1 82  ? -13.055 -2.328  -48.651 1 26.23  ? 120 GLY B C   1 ? 
ATOM   1574 O O   . GLY B 1 82  ? -13.191 -2.606  -49.847 1 27.43  ? 120 GLY B O   1 ? 
ATOM   1575 N N   . LEU B 1 83  ? -13.165 -3.259  -47.67  1 24.89  ? 121 LEU B N   1 ? 
ATOM   1576 C CA  . LEU B 1 83  ? -13.401 -4.648  -48.013 1 24.16  ? 121 LEU B CA  1 ? 
ATOM   1577 C C   . LEU B 1 83  ? -14.851 -4.953  -48.379 1 24.78  ? 121 LEU B C   1 ? 
ATOM   1578 O O   . LEU B 1 83  ? -15.765 -4.622  -47.626 1 24.84  ? 121 LEU B O   1 ? 
ATOM   1579 C CB  . LEU B 1 83  ? -13.012 -5.553  -46.814 1 23.08  ? 121 LEU B CB  1 ? 
ATOM   1580 C CG  . LEU B 1 83  ? -11.552 -5.787  -46.514 1 23.88  ? 121 LEU B CG  1 ? 
ATOM   1581 C CD1 . LEU B 1 83  ? -11.407 -6.837  -45.429 1 25.3   ? 121 LEU B CD1 1 ? 
ATOM   1582 C CD2 . LEU B 1 83  ? -10.822 -6.314  -47.757 1 24.26  ? 121 LEU B CD2 1 ? 
ATOM   1583 N N   . PRO B 1 84  ? -15.093 -5.674  -49.477 1 24.75  ? 122 PRO B N   1 ? 
ATOM   1584 C CA  . PRO B 1 84  ? -16.453 -6.159  -49.762 1 25.1   ? 122 PRO B CA  1 ? 
ATOM   1585 C C   . PRO B 1 84  ? -16.8   -7.352  -48.87  1 24.23  ? 122 PRO B C   1 ? 
ATOM   1586 O O   . PRO B 1 84  ? -15.907 -8.091  -48.418 1 24.3   ? 122 PRO B O   1 ? 
ATOM   1587 C CB  . PRO B 1 84  ? -16.358 -6.626  -51.22  1 26.74  ? 122 PRO B CB  1 ? 
ATOM   1588 C CG  . PRO B 1 84  ? -14.926 -7.08   -51.34  1 26.07  ? 122 PRO B CG  1 ? 
ATOM   1589 C CD  . PRO B 1 84  ? -14.11  -6.146  -50.473 1 24.67  ? 122 PRO B CD  1 ? 
ATOM   1590 N N   . TYR B 1 85  ? -18.089 -7.592  -48.631 1 23.71  ? 123 TYR B N   1 ? 
ATOM   1591 C CA  . TYR B 1 85  ? -18.529 -8.712  -47.804 1 22.97  ? 123 TYR B CA  1 ? 
ATOM   1592 C C   . TYR B 1 85  ? -17.968 -10.042 -48.33  1 24.18  ? 123 TYR B C   1 ? 
ATOM   1593 O O   . TYR B 1 85  ? -18.012 -10.285 -49.534 1 25.29  ? 123 TYR B O   1 ? 
ATOM   1594 C CB  . TYR B 1 85  ? -20.073 -8.8    -47.791 1 22.91  ? 123 TYR B CB  1 ? 
ATOM   1595 C CG  . TYR B 1 85  ? -20.563 -9.811  -46.788 1 23.92  ? 123 TYR B CG  1 ? 
ATOM   1596 C CD1 . TYR B 1 85  ? -20.715 -9.467  -45.454 1 24.12  ? 123 TYR B CD1 1 ? 
ATOM   1597 C CD2 . TYR B 1 85  ? -20.795 -11.135 -47.15  1 25.26  ? 123 TYR B CD2 1 ? 
ATOM   1598 C CE1 . TYR B 1 85  ? -21.087 -10.404 -44.514 1 25.16  ? 123 TYR B CE1 1 ? 
ATOM   1599 C CE2 . TYR B 1 85  ? -21.146 -12.089 -46.206 1 26.21  ? 123 TYR B CE2 1 ? 
ATOM   1600 C CZ  . TYR B 1 85  ? -21.324 -11.705 -44.891 1 26.78  ? 123 TYR B CZ  1 ? 
ATOM   1601 O OH  . TYR B 1 85  ? -21.677 -12.624 -43.933 1 28.4   ? 123 TYR B OH  1 ? 
ATOM   1602 N N   . GLY B 1 86  ? -17.393 -10.844 -47.45  1 22.96  ? 124 GLY B N   1 ? 
ATOM   1603 C CA  . GLY B 1 86  ? -16.883 -12.147 -47.84  1 23.91  ? 124 GLY B CA  1 ? 
ATOM   1604 C C   . GLY B 1 86  ? -15.411 -12.146 -48.207 1 24.28  ? 124 GLY B C   1 ? 
ATOM   1605 O O   . GLY B 1 86  ? -14.818 -13.221 -48.393 1 25.84  ? 124 GLY B O   1 ? 
ATOM   1606 N N   . ALA B 1 87  ? -14.766 -10.957 -48.29  1 22.21  ? 125 ALA B N   1 ? 
ATOM   1607 C CA  . ALA B 1 87  ? -13.327 -10.867 -48.601 1 23.51  ? 125 ALA B CA  1 ? 
ATOM   1608 C C   . ALA B 1 87  ? -12.509 -11.732 -47.646 1 22.88  ? 125 ALA B C   1 ? 
ATOM   1609 O O   . ALA B 1 87  ? -12.707 -11.63  -46.43  1 22.89  ? 125 ALA B O   1 ? 
ATOM   1610 C CB  . ALA B 1 87  ? -12.864 -9.443  -48.506 1 24.86  ? 125 ALA B CB  1 ? 
ATOM   1611 N N   . ASN B 1 88  ? -11.648 -12.621 -48.17  1 22.49  ? 126 ASN B N   1 ? 
ATOM   1612 C CA  . ASN B 1 88  ? -10.925 -13.583 -47.335 1 22.66  ? 126 ASN B CA  1 ? 
ATOM   1613 C C   . ASN B 1 88  ? -9.571  -13.029 -46.936 1 22.86  ? 126 ASN B C   1 ? 
ATOM   1614 O O   . ASN B 1 88  ? -8.69   -12.883 -47.783 1 23.42  ? 126 ASN B O   1 ? 
ATOM   1615 C CB  . ASN B 1 88  ? -10.803 -14.915 -48.112 1 25.06  ? 126 ASN B CB  1 ? 
ATOM   1616 C CG  . ASN B 1 88  ? -10.502 -16.132 -47.277 1 29.99  ? 126 ASN B CG  1 ? 
ATOM   1617 O OD1 . ASN B 1 88  ? -10.308 -16.089 -46.063 1 31.15  ? 126 ASN B OD1 1 ? 
ATOM   1618 N ND2 . ASN B 1 88  ? -10.511 -17.28  -47.935 1 30.32  ? 126 ASN B ND2 1 ? 
ATOM   1619 N N   . LYS B 1 89  ? -9.371  -12.746 -45.65  1 21.23  ? 127 LYS B N   1 ? 
ATOM   1620 C CA  . LYS B 1 89  ? -8.139  -12.112 -45.185 1 22.35  ? 127 LYS B CA  1 ? 
ATOM   1621 C C   . LYS B 1 89  ? -7.977  -12.512 -43.719 1 21.3   ? 127 LYS B C   1 ? 
ATOM   1622 O O   . LYS B 1 89  ? -8.944  -12.411 -42.96  1 20.93  ? 127 LYS B O   1 ? 
ATOM   1623 C CB  . LYS B 1 89  ? -8.403  -10.563 -45.243 1 27.81  ? 127 LYS B CB  1 ? 
ATOM   1624 C CG  . LYS B 1 89  ? -7.319  -9.665  -44.71  1 36.34  ? 127 LYS B CG  1 ? 
ATOM   1625 C CD  . LYS B 1 89  ? -7.517  -8.239  -45.152 1 38.71  ? 127 LYS B CD  1 ? 
ATOM   1626 C CE  . LYS B 1 89  ? -6.167  -7.636  -45.353 1 42.91  ? 127 LYS B CE  1 ? 
ATOM   1627 N NZ  . LYS B 1 89  ? -6.176  -6.422  -46.191 1 45.05  ? 127 LYS B NZ  1 ? 
ATOM   1628 N N   . ASP B 1 90  ? -6.761  -12.924 -43.303 1 21.17  ? 128 ASP B N   1 ? 
ATOM   1629 C CA  . ASP B 1 90  ? -6.511  -13.287 -41.905 1 20.61  ? 128 ASP B CA  1 ? 
ATOM   1630 C C   . ASP B 1 90  ? -6.913  -12.137 -40.977 1 20.32  ? 128 ASP B C   1 ? 
ATOM   1631 O O   . ASP B 1 90  ? -6.624  -10.972 -41.274 1 20.77  ? 128 ASP B O   1 ? 
ATOM   1632 C CB  . ASP B 1 90  ? -5.028  -13.556 -41.647 1 21.18  ? 128 ASP B CB  1 ? 
ATOM   1633 C CG  . ASP B 1 90  ? -4.725  -13.929 -40.206 1 26.05  ? 128 ASP B CG  1 ? 
ATOM   1634 O OD1 . ASP B 1 90  ? -5.283  -14.942 -39.72  1 26.5   ? 128 ASP B OD1 1 ? 
ATOM   1635 O OD2 . ASP B 1 90  ? -3.975  -13.182 -39.551 1 27.9   ? 128 ASP B OD2 1 ? 
ATOM   1636 N N   . GLY B 1 91  ? -7.586  -12.517 -39.889 1 18.6   ? 129 GLY B N   1 ? 
ATOM   1637 C CA  . GLY B 1 91  ? -7.988  -11.545 -38.893 1 18.64  ? 129 GLY B CA  1 ? 
ATOM   1638 C C   . GLY B 1 91  ? -9.314  -10.913 -39.191 1 18.33  ? 129 GLY B C   1 ? 
ATOM   1639 O O   . GLY B 1 91  ? -9.762  -10.109 -38.383 1 18.93  ? 129 GLY B O   1 ? 
ATOM   1640 N N   . ILE B 1 92  ? -9.948  -11.219 -40.331 1 18.12  ? 130 ILE B N   1 ? 
ATOM   1641 C CA  . ILE B 1 92  ? -11.265 -10.688 -40.671 1 17.98  ? 130 ILE B CA  1 ? 
ATOM   1642 C C   . ILE B 1 92  ? -12.245 -11.817 -40.842 1 18.03  ? 130 ILE B C   1 ? 
ATOM   1643 O O   . ILE B 1 92  ? -11.98  -12.723 -41.645 1 18.88  ? 130 ILE B O   1 ? 
ATOM   1644 C CB  . ILE B 1 92  ? -11.223 -9.886  -41.976 1 17.99  ? 130 ILE B CB  1 ? 
ATOM   1645 C CG1 . ILE B 1 92  ? -10.193 -8.759  -41.892 1 19.41  ? 130 ILE B CG1 1 ? 
ATOM   1646 C CG2 . ILE B 1 92  ? -12.624 -9.369  -42.383 1 18.42  ? 130 ILE B CG2 1 ? 
ATOM   1647 C CD1 . ILE B 1 92  ? -10.564 -7.645  -40.885 1 20.1   ? 130 ILE B CD1 1 ? 
ATOM   1648 N N   . ILE B 1 93  ? -13.385 -11.76  -40.145 1 16.37  ? 131 ILE B N   1 ? 
ATOM   1649 C CA  . ILE B 1 93  ? -14.462 -12.748 -40.332 1 17.17  ? 131 ILE B CA  1 ? 
ATOM   1650 C C   . ILE B 1 93  ? -15.782 -12.022 -40.531 1 17.3   ? 131 ILE B C   1 ? 
ATOM   1651 O O   . ILE B 1 93  ? -15.975 -10.934 -39.989 1 17.47  ? 131 ILE B O   1 ? 
ATOM   1652 C CB  . ILE B 1 93  ? -14.521 -13.824 -39.24  1 18.08  ? 131 ILE B CB  1 ? 
ATOM   1653 C CG1 . ILE B 1 93  ? -14.797 -13.192 -37.857 1 19.03  ? 131 ILE B CG1 1 ? 
ATOM   1654 C CG2 . ILE B 1 93  ? -13.233 -14.659 -39.24  1 19.65  ? 131 ILE B CG2 1 ? 
ATOM   1655 C CD1 . ILE B 1 93  ? -16.297 -13.195 -37.477 1 19.87  ? 131 ILE B CD1 1 ? 
ATOM   1656 N N   . TRP B 1 94  ? -16.682 -12.582 -41.323 1 16.96  ? 132 TRP B N   1 ? 
ATOM   1657 C CA  . TRP B 1 94  ? -17.908 -11.915 -41.72  1 16.38  ? 132 TRP B CA  1 ? 
ATOM   1658 C C   . TRP B 1 94  ? -19.133 -12.455 -41.069 1 18.37  ? 132 TRP B C   1 ? 
ATOM   1659 O O   . TRP B 1 94  ? -19.225 -13.653 -40.792 1 18.38  ? 132 TRP B O   1 ? 
ATOM   1660 C CB  . TRP B 1 94  ? -18.061 -12.031 -43.27  1 17.19  ? 132 TRP B CB  1 ? 
ATOM   1661 C CG  . TRP B 1 94  ? -16.975 -11.296 -43.984 1 18.43  ? 132 TRP B CG  1 ? 
ATOM   1662 C CD1 . TRP B 1 94  ? -15.792 -11.81  -44.436 1 19.95  ? 132 TRP B CD1 1 ? 
ATOM   1663 C CD2 . TRP B 1 94  ? -16.92  -9.884  -44.225 1 18.57  ? 132 TRP B CD2 1 ? 
ATOM   1664 N NE1 . TRP B 1 94  ? -15.01  -10.803 -44.962 1 20.91  ? 132 TRP B NE1 1 ? 
ATOM   1665 C CE2 . TRP B 1 94  ? -15.673 -9.611  -44.828 1 20.09  ? 132 TRP B CE2 1 ? 
ATOM   1666 C CE3 . TRP B 1 94  ? -17.768 -8.813  -43.92  1 18.82  ? 132 TRP B CE3 1 ? 
ATOM   1667 C CZ2 . TRP B 1 94  ? -15.298 -8.327  -45.209 1 20.66  ? 132 TRP B CZ2 1 ? 
ATOM   1668 C CZ3 . TRP B 1 94  ? -17.392 -7.539  -44.314 1 20.53  ? 132 TRP B CZ3 1 ? 
ATOM   1669 C CH2 . TRP B 1 94  ? -16.153 -7.306  -44.918 1 20.73  ? 132 TRP B CH2 1 ? 
ATOM   1670 N N   . VAL B 1 95  ? -20.088 -11.561 -40.827 1 17.13  ? 133 VAL B N   1 ? 
ATOM   1671 C CA  . VAL B 1 95  ? -21.392 -11.885 -40.255 1 17.8   ? 133 VAL B CA  1 ? 
ATOM   1672 C C   . VAL B 1 95  ? -22.486 -11.081 -40.904 1 18.18  ? 133 VAL B C   1 ? 
ATOM   1673 O O   . VAL B 1 95  ? -22.283 -9.925  -41.308 1 18.41  ? 133 VAL B O   1 ? 
ATOM   1674 C CB  . VAL B 1 95  ? -21.433 -11.68  -38.732 1 18.25  ? 133 VAL B CB  1 ? 
ATOM   1675 C CG1 . VAL B 1 95  ? -20.502 -12.669 -38.045 1 19.07  ? 133 VAL B CG1 1 ? 
ATOM   1676 C CG2 . VAL B 1 95  ? -21.025 -10.244 -38.355 1 18.35  ? 133 VAL B CG2 1 ? 
ATOM   1677 N N   . ALA B 1 96  ? -23.67  -11.687 -41.034 1 18.93  ? 134 ALA B N   1 ? 
ATOM   1678 C CA  . ALA B 1 96  ? -24.821 -10.993 -41.596 1 20.3   ? 134 ALA B CA  1 ? 
ATOM   1679 C C   . ALA B 1 96  ? -26.085 -11.645 -41.125 1 23.17  ? 134 ALA B C   1 ? 
ATOM   1680 O O   . ALA B 1 96  ? -26.193 -12.87  -41.145 1 25.63  ? 134 ALA B O   1 ? 
ATOM   1681 C CB  . ALA B 1 96  ? -24.769 -11.021 -43.127 1 21.75  ? 134 ALA B CB  1 ? 
ATOM   1682 N N   . THR B 1 97  ? -27.05  -10.851 -40.748 1 22.39  ? 135 THR B N   1 ? 
ATOM   1683 C CA  . THR B 1 97  ? -28.375 -11.37  -40.376 1 23.95  ? 135 THR B CA  1 ? 
ATOM   1684 C C   . THR B 1 97  ? -29.152 -11.545 -41.668 1 27.16  ? 135 THR B C   1 ? 
ATOM   1685 O O   . THR B 1 97  ? -28.983 -10.759 -42.611 1 27.53  ? 135 THR B O   1 ? 
ATOM   1686 C CB  . THR B 1 97  ? -29.049 -10.364 -39.43  1 24.79  ? 135 THR B CB  1 ? 
ATOM   1687 O OG1 . THR B 1 97  ? -28.184 -10.141 -38.317 1 23.59  ? 135 THR B OG1 1 ? 
ATOM   1688 C CG2 . THR B 1 97  ? -30.383 -10.869 -38.885 1 25.91  ? 135 THR B CG2 1 ? 
ATOM   1689 N N   . ASP B 1 98  ? -30.064 -12.531 -41.706 1 28.68  ? 136 ASP B N   1 ? 
ATOM   1690 C CA  . ASP B 1 98  ? -30.958 -12.728 -42.863 1 31.81  ? 136 ASP B CA  1 ? 
ATOM   1691 C C   . ASP B 1 98  ? -31.735 -11.416 -43.168 1 32.43  ? 136 ASP B C   1 ? 
ATOM   1692 O O   . ASP B 1 98  ? -32.23  -10.744 -42.255 1 33.22  ? 136 ASP B O   1 ? 
ATOM   1693 C CB  . ASP B 1 98  ? -31.963 -13.861 -42.528 1 36.11  ? 136 ASP B CB  1 ? 
ATOM   1694 C CG  . ASP B 1 98  ? -32.875 -14.313 -43.661 1 47.29  ? 136 ASP B CG  1 ? 
ATOM   1695 O OD1 . ASP B 1 98  ? -32.567 -14.008 -44.832 1 50.04  ? 136 ASP B OD1 1 ? 
ATOM   1696 O OD2 . ASP B 1 98  ? -33.897 -14.984 -43.373 1 51.92  ? 136 ASP B OD2 1 ? 
ATOM   1697 N N   . GLY B 1 99  ? -31.715 -11     -44.424 1 33     ? 137 GLY B N   1 ? 
ATOM   1698 C CA  . GLY B 1 99  ? -32.402 -9.778  -44.82  1 33.64  ? 137 GLY B CA  1 ? 
ATOM   1699 C C   . GLY B 1 99  ? -31.543 -8.541  -44.907 1 32.81  ? 137 GLY B C   1 ? 
ATOM   1700 O O   . GLY B 1 99  ? -32.002 -7.521  -45.426 1 34.36  ? 137 GLY B O   1 ? 
ATOM   1701 N N   . ALA B 1 100 ? -30.296 -8.592  -44.38  1 29.8   ? 138 ALA B N   1 ? 
ATOM   1702 C CA  . ALA B 1 100 ? -29.431 -7.406  -44.443 1 28.29  ? 138 ALA B CA  1 ? 
ATOM   1703 C C   . ALA B 1 100 ? -29.057 -7.065  -45.872 1 28.15  ? 138 ALA B C   1 ? 
ATOM   1704 O O   . ALA B 1 100 ? -29.009 -7.952  -46.712 1 29.3   ? 138 ALA B O   1 ? 
ATOM   1705 C CB  . ALA B 1 100 ? -28.162 -7.654  -43.641 1 27.32  ? 138 ALA B CB  1 ? 
ATOM   1706 N N   . LEU B 1 101 ? -28.835 -5.784  -46.165 1 27.6   ? 139 LEU B N   1 ? 
ATOM   1707 C CA  . LEU B 1 101 ? -28.425 -5.373  -47.515 1 28.44  ? 139 LEU B CA  1 ? 
ATOM   1708 C C   . LEU B 1 101 ? -26.917 -5.318  -47.636 1 28.41  ? 139 LEU B C   1 ? 
ATOM   1709 O O   . LEU B 1 101 ? -26.241 -4.785  -46.747 1 27.15  ? 139 LEU B O   1 ? 
ATOM   1710 C CB  . LEU B 1 101 ? -28.997 -4.014  -47.926 1 30.12  ? 139 LEU B CB  1 ? 
ATOM   1711 C CG  . LEU B 1 101 ? -30.509 -3.868  -47.996 1 35.38  ? 139 LEU B CG  1 ? 
ATOM   1712 C CD1 . LEU B 1 101 ? -30.863 -2.494  -48.562 1 37.03  ? 139 LEU B CD1 1 ? 
ATOM   1713 C CD2 . LEU B 1 101 ? -31.163 -4.98   -48.845 1 37.33  ? 139 LEU B CD2 1 ? 
ATOM   1714 N N   . ASN B 1 102 ? -26.401 -5.805  -48.754 1 28.01  ? 140 ASN B N   1 ? 
ATOM   1715 C CA  . ASN B 1 102 ? -24.961 -5.8    -49     1 28.33  ? 140 ASN B CA  1 ? 
ATOM   1716 C C   . ASN B 1 102 ? -24.536 -4.452  -49.592 1 29.06  ? 140 ASN B C   1 ? 
ATOM   1717 O O   . ASN B 1 102 ? -24.302 -4.343  -50.796 1 30.59  ? 140 ASN B O   1 ? 
ATOM   1718 C CB  . ASN B 1 102 ? -24.595 -6.953  -49.924 1 29.7   ? 140 ASN B CB  1 ? 
ATOM   1719 C CG  . ASN B 1 102 ? -23.109 -7.17   -50.083 1 33.59  ? 140 ASN B CG  1 ? 
ATOM   1720 O OD1 . ASN B 1 102 ? -22.285 -6.405  -49.554 1 33.64  ? 140 ASN B OD1 1 ? 
ATOM   1721 N ND2 . ASN B 1 102 ? -22.713 -8.201  -50.837 1 34.98  ? 140 ASN B ND2 1 ? 
ATOM   1722 N N   . THR B 1 103 ? -24.504 -3.414  -48.754 1 28.31  ? 141 THR B N   1 ? 
ATOM   1723 C CA  . THR B 1 103 ? -24.147 -2.05   -49.137 1 28.55  ? 141 THR B CA  1 ? 
ATOM   1724 C C   . THR B 1 103 ? -23.359 -1.428  -47.987 1 27.2   ? 141 THR B C   1 ? 
ATOM   1725 O O   . THR B 1 103 ? -23.579 -1.822  -46.833 1 25.83  ? 141 THR B O   1 ? 
ATOM   1726 C CB  . THR B 1 103 ? -25.429 -1.205  -49.389 1 31.26  ? 141 THR B CB  1 ? 
ATOM   1727 O OG1 . THR B 1 103 ? -26.233 -1.201  -48.212 1 32.49  ? 141 THR B OG1 1 ? 
ATOM   1728 C CG2 . THR B 1 103 ? -26.27  -1.702  -50.59  1 33.01  ? 141 THR B CG2 1 ? 
ATOM   1729 N N   . PRO B 1 104 ? -22.438 -0.478  -48.243 1 26.78  ? 142 PRO B N   1 ? 
ATOM   1730 C CA  . PRO B 1 104 ? -21.67  0.11    -47.137 1 25.4   ? 142 PRO B CA  1 ? 
ATOM   1731 C C   . PRO B 1 104 ? -22.54  0.893   -46.178 1 23.93  ? 142 PRO B C   1 ? 
ATOM   1732 O O   . PRO B 1 104 ? -23.491 1.562   -46.578 1 25.02  ? 142 PRO B O   1 ? 
ATOM   1733 C CB  . PRO B 1 104 ? -20.654 1.015   -47.822 1 27.17  ? 142 PRO B CB  1 ? 
ATOM   1734 C CG  . PRO B 1 104 ? -21.269 1.318   -49.156 1 28.6   ? 142 PRO B CG  1 ? 
ATOM   1735 C CD  . PRO B 1 104 ? -22.035 0.089   -49.546 1 26.74  ? 142 PRO B CD  1 ? 
ATOM   1736 N N   . LYS B 1 105 ? -22.219 0.793   -44.89  1 21.44  ? 143 LYS B N   1 ? 
ATOM   1737 C CA  . LYS B 1 105 ? -23.008 1.443   -43.855 1 20.72  ? 143 LYS B CA  1 ? 
ATOM   1738 C C   . LYS B 1 105 ? -22.383 2.746   -43.395 1 21.43  ? 143 LYS B C   1 ? 
ATOM   1739 O O   . LYS B 1 105 ? -22.248 2.98    -42.198 1 21.6   ? 143 LYS B O   1 ? 
ATOM   1740 C CB  . LYS B 1 105 ? -23.238 0.469   -42.664 1 20.44  ? 143 LYS B CB  1 ? 
ATOM   1741 C CG  . LYS B 1 105 ? -23.724 -0.923  -43.059 1 20.66  ? 143 LYS B CG  1 ? 
ATOM   1742 C CD  . LYS B 1 105 ? -24.99  -0.905  -43.897 1 21.14  ? 143 LYS B CD  1 ? 
ATOM   1743 C CE  . LYS B 1 105 ? -25.316 -2.274  -44.411 1 23.62  ? 143 LYS B CE  1 ? 
ATOM   1744 N NZ  . LYS B 1 105 ? -26.343 -2.212  -45.514 1 26.22  ? 143 LYS B NZ  1 ? 
ATOM   1745 N N   . ASP B 1 106 ? -22.063 3.66    -44.349 1 23.24  ? 144 ASP B N   1 ? 
ATOM   1746 C CA  . ASP B 1 106 ? -21.526 4.969   -43.979 1 25.27  ? 144 ASP B CA  1 ? 
ATOM   1747 C C   . ASP B 1 106 ? -22.46  5.775   -43.084 1 24.43  ? 144 ASP B C   1 ? 
ATOM   1748 O O   . ASP B 1 106 ? -21.975 6.576   -42.281 1 26.97  ? 144 ASP B O   1 ? 
ATOM   1749 C CB  . ASP B 1 106 ? -21.143 5.808   -45.208 1 28.83  ? 144 ASP B CB  1 ? 
ATOM   1750 C CG  . ASP B 1 106 ? -20.138 5.102   -46.056 1 38.93  ? 144 ASP B CG  1 ? 
ATOM   1751 O OD1 . ASP B 1 106 ? -20.522 4.101   -46.698 1 41.68  ? 144 ASP B OD1 1 ? 
ATOM   1752 O OD2 . ASP B 1 106 ? -18.938 5.52    -46.047 1 43.56  ? 144 ASP B OD2 1 ? 
ATOM   1753 N N   . HIS B 1 107 ? -23.771 5.528   -43.149 1 22.51  ? 145 HIS B N   1 ? 
ATOM   1754 C CA  . HIS B 1 107 ? -24.719 6.254   -42.29  1 22.33  ? 145 HIS B CA  1 ? 
ATOM   1755 C C   . HIS B 1 107 ? -24.627 5.842   -40.819 1 22.76  ? 145 HIS B C   1 ? 
ATOM   1756 O O   . HIS B 1 107 ? -25.13  6.545   -39.955 1 24.37  ? 145 HIS B O   1 ? 
ATOM   1757 C CB  . HIS B 1 107 ? -26.15  6.076   -42.792 1 21.95  ? 145 HIS B CB  1 ? 
ATOM   1758 C CG  . HIS B 1 107 ? -26.56  4.652   -42.931 1 24.01  ? 145 HIS B CG  1 ? 
ATOM   1759 N ND1 . HIS B 1 107 ? -26.099 3.879   -43.97  1 26.79  ? 145 HIS B ND1 1 ? 
ATOM   1760 C CD2 . HIS B 1 107 ? -27.4   3.908   -42.169 1 24.95  ? 145 HIS B CD2 1 ? 
ATOM   1761 C CE1 . HIS B 1 107 ? -26.655 2.683   -43.786 1 26.6   ? 145 HIS B CE1 1 ? 
ATOM   1762 N NE2 . HIS B 1 107 ? -27.429 2.654   -42.723 1 26.07  ? 145 HIS B NE2 1 ? 
ATOM   1763 N N   . ILE B 1 108 ? -24     4.667   -40.527 1 21.4   ? 146 ILE B N   1 ? 
ATOM   1764 C CA  . ILE B 1 108 ? -23.79  4.267   -39.141 1 21.91  ? 146 ILE B CA  1 ? 
ATOM   1765 C C   . ILE B 1 108 ? -22.362 4.665   -38.743 1 21.83  ? 146 ILE B C   1 ? 
ATOM   1766 O O   . ILE B 1 108 ? -22.15  5.222   -37.661 1 23.07  ? 146 ILE B O   1 ? 
ATOM   1767 C CB  . ILE B 1 108 ? -24.012 2.756   -38.947 1 22.18  ? 146 ILE B CB  1 ? 
ATOM   1768 C CG1 . ILE B 1 108 ? -25.48  2.387   -39.249 1 24.17  ? 146 ILE B CG1 1 ? 
ATOM   1769 C CG2 . ILE B 1 108 ? -23.646 2.391   -37.483 1 21.86  ? 146 ILE B CG2 1 ? 
ATOM   1770 C CD1 . ILE B 1 108 ? -25.734 0.937   -39.105 1 27.35  ? 146 ILE B CD1 1 ? 
ATOM   1771 N N   . GLY B 1 109 ? -21.395 4.382   -39.627 1 21.24  ? 147 GLY B N   1 ? 
ATOM   1772 C CA  . GLY B 1 109 ? -20.003 4.739   -39.405 1 20.18  ? 147 GLY B CA  1 ? 
ATOM   1773 C C   . GLY B 1 109 ? -19.437 4.088   -38.166 1 19.98  ? 147 GLY B C   1 ? 
ATOM   1774 O O   . GLY B 1 109 ? -19.892 3.005   -37.77  1 19.41  ? 147 GLY B O   1 ? 
ATOM   1775 N N   . THR B 1 110 ? -18.418 4.741   -37.606 1 20.67  ? 148 THR B N   1 ? 
ATOM   1776 C CA  . THR B 1 110 ? -17.758 4.297   -36.393 1 20.92  ? 148 THR B CA  1 ? 
ATOM   1777 C C   . THR B 1 110 ? -18.051 5.295   -35.264 1 21.4   ? 148 THR B C   1 ? 
ATOM   1778 O O   . THR B 1 110 ? -18.726 6.318   -35.46  1 22.94  ? 148 THR B O   1 ? 
ATOM   1779 C CB  . THR B 1 110 ? -16.258 3.998   -36.632 1 24.31  ? 148 THR B CB  1 ? 
ATOM   1780 O OG1 . THR B 1 110 ? -15.659 5.176   -37.158 1 27.61  ? 148 THR B OG1 1 ? 
ATOM   1781 C CG2 . THR B 1 110 ? -16.047 2.796   -37.53  1 25.55  ? 148 THR B CG2 1 ? 
ATOM   1782 N N   . ARG B 1 111 ? -17.613 4.943   -34.059 1 21.22  ? 149 ARG B N   1 ? 
ATOM   1783 C CA  . ARG B 1 111 ? -17.927 5.674   -32.868 1 21.26  ? 149 ARG B CA  1 ? 
ATOM   1784 C C   . ARG B 1 111 ? -16.838 6.648   -32.462 1 21.8   ? 149 ARG B C   1 ? 
ATOM   1785 O O   . ARG B 1 111 ? -15.646 6.306   -32.536 1 22.18  ? 149 ARG B O   1 ? 
ATOM   1786 C CB  . ARG B 1 111 ? -18.129 4.648   -31.749 1 20.62  ? 149 ARG B CB  1 ? 
ATOM   1787 C CG  . ARG B 1 111 ? -18.502 5.223   -30.386 1 19.34  ? 149 ARG B CG  1 ? 
ATOM   1788 C CD  . ARG B 1 111 ? -18.803 4.13    -29.379 1 20.04  ? 149 ARG B CD  1 ? 
ATOM   1789 N NE  . ARG B 1 111 ? -17.668 3.227   -29.2   1 19.96  ? 149 ARG B NE  1 ? 
ATOM   1790 C CZ  . ARG B 1 111 ? -16.672 3.439   -28.347 1 19.14  ? 149 ARG B CZ  1 ? 
ATOM   1791 N NH1 . ARG B 1 111 ? -16.689 4.495   -27.538 1 19.37  ? 149 ARG B NH1 1 ? 
ATOM   1792 N NH2 . ARG B 1 111 ? -15.673 2.574   -28.261 1 20     ? 149 ARG B NH2 1 ? 
ATOM   1793 N N   . ASN B 1 112 ? -17.243 7.817   -31.919 1 22.58  ? 150 ASN B N   1 ? 
ATOM   1794 C CA  . ASN B 1 112 ? -16.268 8.737   -31.343 1 22.67  ? 150 ASN B CA  1 ? 
ATOM   1795 C C   . ASN B 1 112 ? -16.395 8.572   -29.839 1 21.35  ? 150 ASN B C   1 ? 
ATOM   1796 O O   . ASN B 1 112 ? -17.409 8.958   -29.246 1 21.83  ? 150 ASN B O   1 ? 
ATOM   1797 C CB  . ASN B 1 112 ? -16.573 10.207  -31.706 1 25.43  ? 150 ASN B CB  1 ? 
ATOM   1798 C CG  . ASN B 1 112 ? -15.469 11.129  -31.2   1 29.25  ? 150 ASN B CG  1 ? 
ATOM   1799 O OD1 . ASN B 1 112 ? -14.685 10.792  -30.296 1 29.87  ? 150 ASN B OD1 1 ? 
ATOM   1800 N ND2 . ASN B 1 112 ? -15.37  12.324  -31.76  1 31.59  ? 150 ASN B ND2 1 ? 
ATOM   1801 N N   . PRO B 1 113 ? -15.358 8.008   -29.186 1 21.08  ? 151 PRO B N   1 ? 
ATOM   1802 C CA  . PRO B 1 113 ? -15.421 7.819   -27.734 1 21.29  ? 151 PRO B CA  1 ? 
ATOM   1803 C C   . PRO B 1 113 ? -15.644 9.085   -26.92  1 21.9   ? 151 PRO B C   1 ? 
ATOM   1804 O O   . PRO B 1 113 ? -16.108 9.014   -25.78  1 22.54  ? 151 PRO B O   1 ? 
ATOM   1805 C CB  . PRO B 1 113 ? -14.071 7.18    -27.403 1 22.16  ? 151 PRO B CB  1 ? 
ATOM   1806 C CG  . PRO B 1 113 ? -13.64  6.521   -28.666 1 22.21  ? 151 PRO B CG  1 ? 
ATOM   1807 C CD  . PRO B 1 113 ? -14.096 7.475   -29.742 1 21.32  ? 151 PRO B CD  1 ? 
ATOM   1808 N N   . ALA B 1 114 ? -15.374 10.27   -27.512 1 22.31  ? 152 ALA B N   1 ? 
ATOM   1809 C CA  . ALA B 1 114 ? -15.595 11.515  -26.788 1 23.58  ? 152 ALA B CA  1 ? 
ATOM   1810 C C   . ALA B 1 114 ? -17.063 11.741  -26.479 1 23.08  ? 152 ALA B C   1 ? 
ATOM   1811 O O   . ALA B 1 114 ? -17.405 12.315  -25.441 1 24.73  ? 152 ALA B O   1 ? 
ATOM   1812 C CB  . ALA B 1 114 ? -15.038 12.696  -27.575 1 24.55  ? 152 ALA B CB  1 ? 
ATOM   1813 N N   . ASN B 1 115 ? -17.961 11.291  -27.391 1 23.17  ? 153 ASN B N   1 ? 
ATOM   1814 C CA  . ASN B 1 115 ? -19.386 11.562  -27.211 1 23.1   ? 153 ASN B CA  1 ? 
ATOM   1815 C C   . ASN B 1 115 ? -20.298 10.342  -27.229 1 21.36  ? 153 ASN B C   1 ? 
ATOM   1816 O O   . ASN B 1 115 ? -21.518 10.506  -27.335 1 23.05  ? 153 ASN B O   1 ? 
ATOM   1817 C CB  . ASN B 1 115 ? -19.857 12.578  -28.238 1 27.45  ? 153 ASN B CB  1 ? 
ATOM   1818 C CG  . ASN B 1 115 ? -19.428 12.219  -29.619 1 34.17  ? 153 ASN B CG  1 ? 
ATOM   1819 O OD1 . ASN B 1 115 ? -19.771 11.148  -30.107 1 37.04  ? 153 ASN B OD1 1 ? 
ATOM   1820 N ND2 . ASN B 1 115 ? -18.679 13.118  -30.288 1 37.31  ? 153 ASN B ND2 1 ? 
ATOM   1821 N N   . ASN B 1 116 ? -19.726 9.109   -27.18  1 21.01  ? 154 ASN B N   1 ? 
ATOM   1822 C CA  . ASN B 1 116 ? -20.572 7.935   -27.137 1 20.6   ? 154 ASN B CA  1 ? 
ATOM   1823 C C   . ASN B 1 116 ? -19.829 6.819   -26.484 1 20.4   ? 154 ASN B C   1 ? 
ATOM   1824 O O   . ASN B 1 116 ? -18.705 6.509   -26.886 1 20.35  ? 154 ASN B O   1 ? 
ATOM   1825 C CB  . ASN B 1 116 ? -20.963 7.465   -28.533 1 22.73  ? 154 ASN B CB  1 ? 
ATOM   1826 C CG  . ASN B 1 116 ? -22.273 8.023   -29.031 1 27.17  ? 154 ASN B CG  1 ? 
ATOM   1827 O OD1 . ASN B 1 116 ? -23.354 7.717   -28.513 1 32.4   ? 154 ASN B OD1 1 ? 
ATOM   1828 N ND2 . ASN B 1 116 ? -22.193 8.8     -30.065 1 27.54  ? 154 ASN B ND2 1 ? 
ATOM   1829 N N   . ALA B 1 117 ? -20.459 6.204   -25.498 1 20.24  ? 155 ALA B N   1 ? 
ATOM   1830 C CA  . ALA B 1 117 ? -19.888 5.017   -24.878 1 21.44  ? 155 ALA B CA  1 ? 
ATOM   1831 C C   . ALA B 1 117 ? -20.013 3.858   -25.875 1 20.67  ? 155 ALA B C   1 ? 
ATOM   1832 O O   . ALA B 1 117 ? -20.915 3.863   -26.727 1 21.21  ? 155 ALA B O   1 ? 
ATOM   1833 C CB  . ALA B 1 117 ? -20.695 4.649   -23.637 1 23.92  ? 155 ALA B CB  1 ? 
ATOM   1834 N N   . ALA B 1 118 ? -19.179 2.807   -25.695 1 19.71  ? 156 ALA B N   1 ? 
ATOM   1835 C CA  . ALA B 1 118 ? -19.367 1.597   -26.526 1 19.1   ? 156 ALA B CA  1 ? 
ATOM   1836 C C   . ALA B 1 118 ? -20.688 0.94    -26.07  1 19.38  ? 156 ALA B C   1 ? 
ATOM   1837 O O   . ALA B 1 118 ? -21.126 1.085   -24.904 1 20.82  ? 156 ALA B O   1 ? 
ATOM   1838 C CB  . ALA B 1 118 ? -18.235 0.615   -26.29  1 20.74  ? 156 ALA B CB  1 ? 
ATOM   1839 N N   . ILE B 1 119 ? -21.324 0.268   -26.986 1 19.22  ? 157 ILE B N   1 ? 
ATOM   1840 C CA  . ILE B 1 119 ? -22.522 -0.514  -26.698 1 18.98  ? 157 ILE B CA  1 ? 
ATOM   1841 C C   . ILE B 1 119 ? -22.007 -1.87   -26.247 1 18.83  ? 157 ILE B C   1 ? 
ATOM   1842 O O   . ILE B 1 119 ? -21.147 -2.463  -26.924 1 18.94  ? 157 ILE B O   1 ? 
ATOM   1843 C CB  . ILE B 1 119 ? -23.338 -0.671  -27.998 1 19.73  ? 157 ILE B CB  1 ? 
ATOM   1844 C CG1 . ILE B 1 119 ? -23.795 0.712   -28.547 1 21.87  ? 157 ILE B CG1 1 ? 
ATOM   1845 C CG2 . ILE B 1 119 ? -24.536 -1.624  -27.785 1 20.18  ? 157 ILE B CG2 1 ? 
ATOM   1846 C CD1 . ILE B 1 119 ? -24.359 0.636   -29.967 1 23.5   ? 157 ILE B CD1 1 ? 
ATOM   1847 N N   . VAL B 1 120 ? -22.505 -2.392  -25.112 1 18.34  ? 158 VAL B N   1 ? 
ATOM   1848 C CA  . VAL B 1 120 ? -22.098 -3.728  -24.671 1 19.37  ? 158 VAL B CA  1 ? 
ATOM   1849 C C   . VAL B 1 120 ? -22.519 -4.759  -25.729 1 19.74  ? 158 VAL B C   1 ? 
ATOM   1850 O O   . VAL B 1 120 ? -23.677 -4.778  -26.147 1 20.78  ? 158 VAL B O   1 ? 
ATOM   1851 C CB  . VAL B 1 120 ? -22.68  -4.059  -23.295 1 21.7   ? 158 VAL B CB  1 ? 
ATOM   1852 C CG1 . VAL B 1 120 ? -22.452 -5.534  -22.958 1 22.73  ? 158 VAL B CG1 1 ? 
ATOM   1853 C CG2 . VAL B 1 120 ? -22.053 -3.149  -22.236 1 21.85  ? 158 VAL B CG2 1 ? 
ATOM   1854 N N   . LEU B 1 121 ? -21.539 -5.538  -26.224 1 18.78  ? 159 LEU B N   1 ? 
ATOM   1855 C CA  . LEU B 1 121 ? -21.822 -6.497  -27.283 1 19.45  ? 159 LEU B CA  1 ? 
ATOM   1856 C C   . LEU B 1 121 ? -22.748 -7.607  -26.765 1 20.87  ? 159 LEU B C   1 ? 
ATOM   1857 O O   . LEU B 1 121 ? -22.407 -8.295  -25.79  1 22.87  ? 159 LEU B O   1 ? 
ATOM   1858 C CB  . LEU B 1 121 ? -20.516 -7.063  -27.801 1 19.46  ? 159 LEU B CB  1 ? 
ATOM   1859 C CG  . LEU B 1 121 ? -20.665 -7.831  -29.137 1 23.4   ? 159 LEU B CG  1 ? 
ATOM   1860 C CD1 . LEU B 1 121 ? -19.36  -7.849  -29.863 1 23.78  ? 159 LEU B CD1 1 ? 
ATOM   1861 C CD2 . LEU B 1 121 ? -21.131 -9.26   -28.931 1 26.39  ? 159 LEU B CD2 1 ? 
ATOM   1862 N N   . GLN B 1 122 ? -23.895 -7.734  -27.372 1 21.02  ? 160 GLN B N   1 ? 
ATOM   1863 C CA  . GLN B 1 122 ? -24.899 -8.73   -27.015 1 22.93  ? 160 GLN B CA  1 ? 
ATOM   1864 C C   . GLN B 1 122 ? -25.324 -9.41   -28.29  1 24.33  ? 160 GLN B C   1 ? 
ATOM   1865 O O   . GLN B 1 122 ? -25.571 -8.776  -29.319 1 22.51  ? 160 GLN B O   1 ? 
ATOM   1866 C CB  . GLN B 1 122 ? -26.118 -8.043  -26.411 1 24.24  ? 160 GLN B CB  1 ? 
ATOM   1867 C CG  . GLN B 1 122 ? -25.854 -7.404  -25.061 1 26.68  ? 160 GLN B CG  1 ? 
ATOM   1868 C CD  . GLN B 1 122 ? -27.152 -7.263  -24.314 1 32.55  ? 160 GLN B CD  1 ? 
ATOM   1869 O OE1 . GLN B 1 122 ? -27.606 -8.215  -23.667 1 34.97  ? 160 GLN B OE1 1 ? 
ATOM   1870 N NE2 . GLN B 1 122 ? -27.784 -6.085  -24.4   1 32.43  ? 160 GLN B NE2 1 ? 
ATOM   1871 N N   . LEU B 1 123 ? -25.471 -10.721 -28.188 1 26.18  ? 161 LEU B N   1 ? 
ATOM   1872 C CA  . LEU B 1 123 ? -25.934 -11.516 -29.319 1 29.81  ? 161 LEU B CA  1 ? 
ATOM   1873 C C   . LEU B 1 123 ? -27.297 -12.089 -28.948 1 33.3   ? 161 LEU B C   1 ? 
ATOM   1874 O O   . LEU B 1 123 ? -27.591 -12.269 -27.759 1 33.32  ? 161 LEU B O   1 ? 
ATOM   1875 C CB  . LEU B 1 123 ? -24.929 -12.647 -29.561 1 30.2   ? 161 LEU B CB  1 ? 
ATOM   1876 C CG  . LEU B 1 123 ? -23.564 -12.183 -29.967 1 32.26  ? 161 LEU B CG  1 ? 
ATOM   1877 C CD1 . LEU B 1 123 ? -22.527 -13.293 -29.77  1 33.3   ? 161 LEU B CD1 1 ? 
ATOM   1878 C CD2 . LEU B 1 123 ? -23.596 -11.585 -31.357 1 32.93  ? 161 LEU B CD2 1 ? 
ATOM   1879 N N   . PRO B 1 124 ? -28.131 -12.437 -29.929 1 35.89  ? 162 PRO B N   1 ? 
ATOM   1880 C CA  . PRO B 1 124 ? -29.416 -13.085 -29.603 1 38.3   ? 162 PRO B CA  1 ? 
ATOM   1881 C C   . PRO B 1 124 ? -29.185 -14.407 -28.853 1 41.56  ? 162 PRO B C   1 ? 
ATOM   1882 O O   . PRO B 1 124 ? -28.174 -15.09  -29.056 1 41.64  ? 162 PRO B O   1 ? 
ATOM   1883 C CB  . PRO B 1 124 ? -30.034 -13.372 -30.977 1 38.63  ? 162 PRO B CB  1 ? 
ATOM   1884 C CG  . PRO B 1 124 ? -29.317 -12.494 -31.937 1 38.57  ? 162 PRO B CG  1 ? 
ATOM   1885 C CD  . PRO B 1 124 ? -27.942 -12.273 -31.384 1 36.13  ? 162 PRO B CD  1 ? 
ATOM   1886 N N   . GLN B 1 125 ? -30.111 -14.763 -27.965 1 44.22  ? 163 GLN B N   1 ? 
ATOM   1887 C CA  . GLN B 1 125 ? -30.032 -16.006 -27.187 1 46.63  ? 163 GLN B CA  1 ? 
ATOM   1888 C C   . GLN B 1 125 ? -29.895 -17.222 -28.123 1 47.64  ? 163 GLN B C   1 ? 
ATOM   1889 O O   . GLN B 1 125 ? -30.524 -17.256 -29.181 1 48.11  ? 163 GLN B O   1 ? 
ATOM   1890 C CB  . GLN B 1 125 ? -31.269 -16.114 -26.268 1 49.72  ? 163 GLN B CB  1 ? 
ATOM   1891 C CG  . GLN B 1 125 ? -31.545 -17.498 -25.661 1 55.84  ? 163 GLN B CG  1 ? 
ATOM   1892 C CD  . GLN B 1 125 ? -30.597 -17.908 -24.553 1 62.69  ? 163 GLN B CD  1 ? 
ATOM   1893 O OE1 . GLN B 1 125 ? -29.912 -17.086 -23.932 1 65.11  ? 163 GLN B OE1 1 ? 
ATOM   1894 N NE2 . GLN B 1 125 ? -30.536 -19.205 -24.295 1 64.18  ? 163 GLN B NE2 1 ? 
ATOM   1895 N N   . GLY B 1 126 ? -28.982 -18.125 -27.794 1 47.86  ? 164 GLY B N   1 ? 
ATOM   1896 C CA  . GLY B 1 126 ? -28.763 -19.304 -28.614 1 48.7   ? 164 GLY B CA  1 ? 
ATOM   1897 C C   . GLY B 1 126 ? -27.783 -19.114 -29.753 1 48.77  ? 164 GLY B C   1 ? 
ATOM   1898 O O   . GLY B 1 126 ? -27.623 -20.022 -30.566 1 49.46  ? 164 GLY B O   1 ? 
ATOM   1899 N N   . THR B 1 127 ? -27.112 -17.948 -29.843 1 47.67  ? 165 THR B N   1 ? 
ATOM   1900 C CA  . THR B 1 127 ? -26.108 -17.73  -30.886 1 47.22  ? 165 THR B CA  1 ? 
ATOM   1901 C C   . THR B 1 127 ? -24.931 -18.721 -30.634 1 46.57  ? 165 THR B C   1 ? 
ATOM   1902 O O   . THR B 1 127 ? -24.516 -18.904 -29.489 1 47.22  ? 165 THR B O   1 ? 
ATOM   1903 C CB  . THR B 1 127 ? -25.723 -16.235 -30.905 1 48.03  ? 165 THR B CB  1 ? 
ATOM   1904 O OG1 . THR B 1 127 ? -26.896 -15.51  -31.249 1 48.61  ? 165 THR B OG1 1 ? 
ATOM   1905 C CG2 . THR B 1 127 ? -24.603 -15.927 -31.893 1 48.07  ? 165 THR B CG2 1 ? 
ATOM   1906 N N   . THR B 1 128 ? -24.529 -19.469 -31.67  1 44.97  ? 166 THR B N   1 ? 
ATOM   1907 C CA  . THR B 1 128 ? -23.466 -20.473 -31.63  1 44.33  ? 166 THR B CA  1 ? 
ATOM   1908 C C   . THR B 1 128 ? -22.122 -19.764 -31.502 1 43.15  ? 166 THR B C   1 ? 
ATOM   1909 O O   . THR B 1 128 ? -21.862 -18.825 -32.25  1 43.96  ? 166 THR B O   1 ? 
ATOM   1910 C CB  . THR B 1 128 ? -23.49  -21.323 -32.933 1 46.05  ? 166 THR B CB  1 ? 
ATOM   1911 O OG1 . THR B 1 128 ? -24.719 -22.043 -33.032 1 47.49  ? 166 THR B OG1 1 ? 
ATOM   1912 C CG2 . THR B 1 128 ? -22.34  -22.307 -33.017 1 46.49  ? 166 THR B CG2 1 ? 
ATOM   1913 N N   . LEU B 1 129 ? -21.266 -20.217 -30.58  1 41.04  ? 167 LEU B N   1 ? 
ATOM   1914 C CA  . LEU B 1 129 ? -19.947 -19.623 -30.38  1 39.49  ? 167 LEU B CA  1 ? 
ATOM   1915 C C   . LEU B 1 129 ? -18.881 -20.678 -30.454 1 38.46  ? 167 LEU B C   1 ? 
ATOM   1916 O O   . LEU B 1 129 ? -19.079 -21.789 -29.938 1 38.63  ? 167 LEU B O   1 ? 
ATOM   1917 C CB  . LEU B 1 129 ? -19.872 -18.976 -28.991 1 38.91  ? 167 LEU B CB  1 ? 
ATOM   1918 C CG  . LEU B 1 129 ? -20.421 -17.557 -28.84  1 40.09  ? 167 LEU B CG  1 ? 
ATOM   1919 C CD1 . LEU B 1 129 ? -20.145 -17.036 -27.455 1 40.52  ? 167 LEU B CD1 1 ? 
ATOM   1920 C CD2 . LEU B 1 129 ? -19.779 -16.611 -29.838 1 40.24  ? 167 LEU B CD2 1 ? 
ATOM   1921 N N   . PRO B 1 130 ? -17.704 -20.362 -31.011 1 36.47  ? 168 PRO B N   1 ? 
ATOM   1922 C CA  . PRO B 1 130 ? -16.613 -21.355 -30.963 1 36.49  ? 168 PRO B CA  1 ? 
ATOM   1923 C C   . PRO B 1 130 ? -16.164 -21.567 -29.523 1 37.81  ? 168 PRO B C   1 ? 
ATOM   1924 O O   . PRO B 1 130 ? -16.41  -20.718 -28.64  1 38.98  ? 168 PRO B O   1 ? 
ATOM   1925 C CB  . PRO B 1 130 ? -15.486 -20.706 -31.77  1 36.44  ? 168 PRO B CB  1 ? 
ATOM   1926 C CG  . PRO B 1 130 ? -16.138 -19.54  -32.506 1 36.8   ? 168 PRO B CG  1 ? 
ATOM   1927 C CD  . PRO B 1 130 ? -17.261 -19.088 -31.611 1 35.15  ? 168 PRO B CD  1 ? 
ATOM   1928 N N   . LYS B 1 131 ? -15.402 -22.657 -29.28  1 38.4   ? 169 LYS B N   1 ? 
ATOM   1929 C CA  . LYS B 1 131 ? -14.832 -22.876 -27.958 1 38.22  ? 169 LYS B CA  1 ? 
ATOM   1930 C C   . LYS B 1 131 ? -13.868 -21.706 -27.654 1 36.66  ? 169 LYS B C   1 ? 
ATOM   1931 O O   . LYS B 1 131 ? -13.228 -21.168 -28.573 1 36.98  ? 169 LYS B O   1 ? 
ATOM   1932 C CB  . LYS B 1 131 ? -14.089 -24.221 -27.889 1 41.53  ? 169 LYS B CB  1 ? 
ATOM   1933 C CG  . LYS B 1 131 ? -14.988 -25.434 -28.08  1 47     ? 169 LYS B CG  1 ? 
ATOM   1934 C CD  . LYS B 1 131 ? -14.2   -26.713 -27.872 1 53.04  ? 169 LYS B CD  1 ? 
ATOM   1935 C CE  . LYS B 1 131 ? -15.065 -27.951 -27.801 1 57.36  ? 169 LYS B CE  1 ? 
ATOM   1936 N NZ  . LYS B 1 131 ? -15.765 -28.229 -29.086 1 60.07  ? 169 LYS B NZ  1 ? 
ATOM   1937 N N   . GLY B 1 132 ? -13.95  -21.205 -26.444 1 34.36  ? 170 GLY B N   1 ? 
ATOM   1938 C CA  . GLY B 1 132 ? -13.088 -20.112 -26.035 1 32.36  ? 170 GLY B CA  1 ? 
ATOM   1939 C C   . GLY B 1 132 ? -13.666 -18.726 -26.147 1 30.49  ? 170 GLY B C   1 ? 
ATOM   1940 O O   . GLY B 1 132 ? -12.991 -17.765 -25.791 1 29.18  ? 170 GLY B O   1 ? 
ATOM   1941 N N   . PHE B 1 133 ? -14.92  -18.623 -26.59  1 28.3   ? 171 PHE B N   1 ? 
ATOM   1942 C CA  . PHE B 1 133 ? -15.638 -17.378 -26.604 1 28.08  ? 171 PHE B CA  1 ? 
ATOM   1943 C C   . PHE B 1 133 ? -16.858 -17.556 -25.651 1 31.26  ? 171 PHE B C   1 ? 
ATOM   1944 O O   . PHE B 1 133 ? -17.457 -18.646 -25.557 1 32.99  ? 171 PHE B O   1 ? 
ATOM   1945 C CB  . PHE B 1 133 ? -16.085 -16.982 -28.034 1 25.55  ? 171 PHE B CB  1 ? 
ATOM   1946 C CG  . PHE B 1 133 ? -14.957 -16.644 -28.98  1 23.52  ? 171 PHE B CG  1 ? 
ATOM   1947 C CD1 . PHE B 1 133 ? -14.359 -17.63  -29.751 1 23.94  ? 171 PHE B CD1 1 ? 
ATOM   1948 C CD2 . PHE B 1 133 ? -14.506 -15.341 -29.113 1 23.28  ? 171 PHE B CD2 1 ? 
ATOM   1949 C CE1 . PHE B 1 133 ? -13.35  -17.311 -30.658 1 25.38  ? 171 PHE B CE1 1 ? 
ATOM   1950 C CE2 . PHE B 1 133 ? -13.489 -15.027 -30.001 1 23.64  ? 171 PHE B CE2 1 ? 
ATOM   1951 C CZ  . PHE B 1 133 ? -12.921 -16.01  -30.775 1 24.47  ? 171 PHE B CZ  1 ? 
ATOM   1952 N N   . TYR B 1 134 ? -17.211 -16.498 -24.948 1 33.43  ? 172 TYR B N   1 ? 
ATOM   1953 C CA  . TYR B 1 134 ? -18.307 -16.459 -23.966 1 36.63  ? 172 TYR B CA  1 ? 
ATOM   1954 C C   . TYR B 1 134 ? -19.204 -15.254 -24.271 1 39.76  ? 172 TYR B C   1 ? 
ATOM   1955 O O   . TYR B 1 134 ? -18.705 -14.14  -24.504 1 39.85  ? 172 TYR B O   1 ? 
ATOM   1956 C CB  . TYR B 1 134 ? -17.735 -16.381 -22.518 1 36.75  ? 172 TYR B CB  1 ? 
ATOM   1957 C CG  . TYR B 1 134 ? -16.828 -17.555 -22.234 1 38.8   ? 172 TYR B CG  1 ? 
ATOM   1958 C CD1 . TYR B 1 134 ? -17.352 -18.803 -21.932 1 40.51  ? 172 TYR B CD1 1 ? 
ATOM   1959 C CD2 . TYR B 1 134 ? -15.456 -17.458 -22.425 1 40.1   ? 172 TYR B CD2 1 ? 
ATOM   1960 C CE1 . TYR B 1 134 ? -16.529 -19.908 -21.753 1 41.98  ? 172 TYR B CE1 1 ? 
ATOM   1961 C CE2 . TYR B 1 134 ? -14.628 -18.567 -22.297 1 41.28  ? 172 TYR B CE2 1 ? 
ATOM   1962 C CZ  . TYR B 1 134 ? -15.169 -19.791 -21.966 1 43.08  ? 172 TYR B CZ  1 ? 
ATOM   1963 O OH  . TYR B 1 134 ? -14.349 -20.879 -21.798 1 45.25  ? 172 TYR B OH  1 ? 
ATOM   1964 N N   . ALA B 1 135 ? -20.525 -15.486 -24.296 1 41.48  ? 173 ALA B N   1 ? 
ATOM   1965 C CA  . ALA B 1 135 ? -21.504 -14.449 -24.6   1 43.34  ? 173 ALA B CA  1 ? 
ATOM   1966 C C   . ALA B 1 135 ? -22.02  -13.882 -23.308 1 44.72  ? 173 ALA B C   1 ? 
ATOM   1967 O O   . ALA B 1 135 ? -22.124 -12.643 -23.216 1 45.36  ? 173 ALA B O   1 ? 
ATOM   1968 C CB  . ALA B 1 135 ? -22.661 -15.041 -25.393 1 43.99  ? 173 ALA B CB  1 ? 
ATOM   1969 N N   . ASN C 1 10  ? -31.805 10.637  -32.282 1 50.22  ? 48  ASN C N   1 ? 
ATOM   1970 C CA  . ASN C 1 10  ? -30.383 10.57   -31.967 1 50.5   ? 48  ASN C CA  1 ? 
ATOM   1971 C C   . ASN C 1 10  ? -30.153 10.002  -30.522 1 49.92  ? 48  ASN C C   1 ? 
ATOM   1972 O O   . ASN C 1 10  ? -30.488 8.836   -30.288 1 50.66  ? 48  ASN C O   1 ? 
ATOM   1973 C CB  . ASN C 1 10  ? -29.709 11.936  -32.242 1 52.51  ? 48  ASN C CB  1 ? 
ATOM   1974 C CG  . ASN C 1 10  ? -28.389 11.844  -32.97  1 56.73  ? 48  ASN C CG  1 ? 
ATOM   1975 O OD1 . ASN C 1 10  ? -27.541 10.988  -32.681 1 58.67  ? 48  ASN C OD1 1 ? 
ATOM   1976 N ND2 . ASN C 1 10  ? -28.181 12.738  -33.933 1 57.42  ? 48  ASN C ND2 1 ? 
ATOM   1977 N N   . THR C 1 11  ? -29.58  10.788  -29.57  1 47.84  ? 49  THR C N   1 ? 
ATOM   1978 C CA  . THR C 1 11  ? -29.304 10.325  -28.208 1 46.11  ? 49  THR C CA  1 ? 
ATOM   1979 C C   . THR C 1 11  ? -29.773 11.342  -27.198 1 41.96  ? 49  THR C C   1 ? 
ATOM   1980 O O   . THR C 1 11  ? -29.828 12.551  -27.468 1 43.37  ? 49  THR C O   1 ? 
ATOM   1981 C CB  . THR C 1 11  ? -27.819 9.983   -27.986 1 48.49  ? 49  THR C CB  1 ? 
ATOM   1982 O OG1 . THR C 1 11  ? -27.044 11.164  -28.201 1 50.18  ? 49  THR C OG1 1 ? 
ATOM   1983 C CG2 . THR C 1 11  ? -27.337 8.823   -28.857 1 49.25  ? 49  THR C CG2 1 ? 
ATOM   1984 N N   . ALA C 1 12  ? -30.074 10.857  -26.004 1 36.1   ? 50  ALA C N   1 ? 
ATOM   1985 C CA  . ALA C 1 12  ? -30.689 11.679  -24.998 1 31.52  ? 50  ALA C CA  1 ? 
ATOM   1986 C C   . ALA C 1 12  ? -30.398 11.116  -23.627 1 27.03  ? 50  ALA C C   1 ? 
ATOM   1987 O O   . ALA C 1 12  ? -30.055 9.929   -23.477 1 26.28  ? 50  ALA C O   1 ? 
ATOM   1988 C CB  . ALA C 1 12  ? -32.2   11.644  -25.257 1 31.39  ? 50  ALA C CB  1 ? 
ATOM   1989 N N   . SER C 1 13  ? -30.6   11.926  -22.611 1 25.61  ? 51  SER C N   1 ? 
ATOM   1990 C CA  . SER C 1 13  ? -30.551 11.495  -21.243 1 24.75  ? 51  SER C CA  1 ? 
ATOM   1991 C C   . SER C 1 13  ? -31.694 10.5    -21.005 1 25.2   ? 51  SER C C   1 ? 
ATOM   1992 O O   . SER C 1 13  ? -32.783 10.641  -21.602 1 26.08  ? 51  SER C O   1 ? 
ATOM   1993 C CB  . SER C 1 13  ? -30.785 12.71   -20.347 1 22.81  ? 51  SER C CB  1 ? 
ATOM   1994 O OG  . SER C 1 13  ? -30.987 12.338  -19.003 1 28.99  ? 51  SER C OG  1 ? 
ATOM   1995 N N   . TRP C 1 14  ? -31.47  9.537   -20.121 1 24.1   ? 52  TRP C N   1 ? 
ATOM   1996 C CA  . TRP C 1 14  ? -32.528 8.647   -19.706 1 23.54  ? 52  TRP C CA  1 ? 
ATOM   1997 C C   . TRP C 1 14  ? -33.631 9.349   -18.938 1 26.38  ? 52  TRP C C   1 ? 
ATOM   1998 O O   . TRP C 1 14  ? -34.704 8.783   -18.816 1 25.79  ? 52  TRP C O   1 ? 
ATOM   1999 C CB  . TRP C 1 14  ? -31.937 7.548   -18.804 1 23.24  ? 52  TRP C CB  1 ? 
ATOM   2000 C CG  . TRP C 1 14  ? -31.467 6.401   -19.617 1 23.88  ? 52  TRP C CG  1 ? 
ATOM   2001 C CD1 . TRP C 1 14  ? -30.17  6.08    -19.896 1 24.32  ? 52  TRP C CD1 1 ? 
ATOM   2002 C CD2 . TRP C 1 14  ? -32.282 5.475   -20.354 1 23.78  ? 52  TRP C CD2 1 ? 
ATOM   2003 N NE1 . TRP C 1 14  ? -30.13  4.99    -20.732 1 24.99  ? 52  TRP C NE1 1 ? 
ATOM   2004 C CE2 . TRP C 1 14  ? -31.412 4.625   -21.059 1 24.17  ? 52  TRP C CE2 1 ? 
ATOM   2005 C CE3 . TRP C 1 14  ? -33.675 5.275   -20.487 1 24.73  ? 52  TRP C CE3 1 ? 
ATOM   2006 C CZ2 . TRP C 1 14  ? -31.885 3.584   -21.868 1 26.23  ? 52  TRP C CZ2 1 ? 
ATOM   2007 C CZ3 . TRP C 1 14  ? -34.138 4.267   -21.325 1 26.69  ? 52  TRP C CZ3 1 ? 
ATOM   2008 C CH2 . TRP C 1 14  ? -33.25  3.415   -21.98  1 26.91  ? 52  TRP C CH2 1 ? 
ATOM   2009 N N   . PHE C 1 15  ? -33.362 10.536  -18.381 1 26.97  ? 53  PHE C N   1 ? 
ATOM   2010 C CA  . PHE C 1 15  ? -34.313 11.193  -17.501 1 27.43  ? 53  PHE C CA  1 ? 
ATOM   2011 C C   . PHE C 1 15  ? -34.813 12.499  -18.012 1 29.89  ? 53  PHE C C   1 ? 
ATOM   2012 O O   . PHE C 1 15  ? -34.184 13.121  -18.881 1 28.76  ? 53  PHE C O   1 ? 
ATOM   2013 C CB  . PHE C 1 15  ? -33.64  11.432  -16.138 1 26.66  ? 53  PHE C CB  1 ? 
ATOM   2014 C CG  . PHE C 1 15  ? -33.022 10.206  -15.525 1 26.13  ? 53  PHE C CG  1 ? 
ATOM   2015 C CD1 . PHE C 1 15  ? -31.704 9.861   -15.795 1 26.99  ? 53  PHE C CD1 1 ? 
ATOM   2016 C CD2 . PHE C 1 15  ? -33.767 9.365   -14.742 1 27.16  ? 53  PHE C CD2 1 ? 
ATOM   2017 C CE1 . PHE C 1 15  ? -31.159 8.715   -15.27  1 26.87  ? 53  PHE C CE1 1 ? 
ATOM   2018 C CE2 . PHE C 1 15  ? -33.213 8.231   -14.2   1 26.93  ? 53  PHE C CE2 1 ? 
ATOM   2019 C CZ  . PHE C 1 15  ? -31.915 7.904   -14.481 1 27.26  ? 53  PHE C CZ  1 ? 
ATOM   2020 N N   . THR C 1 16  ? -35.983 12.939  -17.444 1 30.94  ? 54  THR C N   1 ? 
ATOM   2021 C CA  . THR C 1 16  ? -36.485 14.266  -17.704 1 32.69  ? 54  THR C CA  1 ? 
ATOM   2022 C C   . THR C 1 16  ? -35.511 15.267  -17.033 1 34.53  ? 54  THR C C   1 ? 
ATOM   2023 O O   . THR C 1 16  ? -34.694 14.9    -16.186 1 33.95  ? 54  THR C O   1 ? 
ATOM   2024 C CB  . THR C 1 16  ? -37.919 14.423  -17.192 1 32.29  ? 54  THR C CB  1 ? 
ATOM   2025 O OG1 . THR C 1 16  ? -37.968 14.17   -15.792 1 33.97  ? 54  THR C OG1 1 ? 
ATOM   2026 C CG2 . THR C 1 16  ? -38.889 13.53   -17.923 1 32.82  ? 54  THR C CG2 1 ? 
ATOM   2027 N N   . ALA C 1 17  ? -35.608 16.521  -17.409 1 35.96  ? 55  ALA C N   1 ? 
ATOM   2028 C CA  . ALA C 1 17  ? -34.695 17.548  -16.949 1 36.62  ? 55  ALA C CA  1 ? 
ATOM   2029 C C   . ALA C 1 17  ? -35.125 18.206  -15.643 1 37.72  ? 55  ALA C C   1 ? 
ATOM   2030 O O   . ALA C 1 17  ? -36.317 18.2    -15.285 1 37.37  ? 55  ALA C O   1 ? 
ATOM   2031 C CB  . ALA C 1 17  ? -34.608 18.615  -18.042 1 37.39  ? 55  ALA C CB  1 ? 
ATOM   2032 N N   . LEU C 1 18  ? -34.15  18.829  -14.966 1 37.79  ? 56  LEU C N   1 ? 
ATOM   2033 C CA  . LEU C 1 18  ? -34.402 19.744  -13.871 1 39.26  ? 56  LEU C CA  1 ? 
ATOM   2034 C C   . LEU C 1 18  ? -34.33  21.111  -14.551 1 39.98  ? 56  LEU C C   1 ? 
ATOM   2035 O O   . LEU C 1 18  ? -33.359 21.397  -15.253 1 40.04  ? 56  LEU C O   1 ? 
ATOM   2036 C CB  . LEU C 1 18  ? -33.308 19.67   -12.816 1 39.61  ? 56  LEU C CB  1 ? 
ATOM   2037 C CG  . LEU C 1 18  ? -33.306 18.408  -11.972 1 41.17  ? 56  LEU C CG  1 ? 
ATOM   2038 C CD1 . LEU C 1 18  ? -32.168 18.439  -10.969 1 41.22  ? 56  LEU C CD1 1 ? 
ATOM   2039 C CD2 . LEU C 1 18  ? -34.671 18.215  -11.272 1 42.09  ? 56  LEU C CD2 1 ? 
ATOM   2040 N N   . THR C 1 19  ? -35.36  21.948  -14.366 1 40.18  ? 57  THR C N   1 ? 
ATOM   2041 C CA  . THR C 1 19  ? -35.372 23.273  -14.978 1 40.91  ? 57  THR C CA  1 ? 
ATOM   2042 C C   . THR C 1 19  ? -34.878 24.307  -13.985 1 41.76  ? 57  THR C C   1 ? 
ATOM   2043 O O   . THR C 1 19  ? -35.337 24.33   -12.836 1 42.15  ? 57  THR C O   1 ? 
ATOM   2044 C CB  . THR C 1 19  ? -36.768 23.618  -15.469 1 41.48  ? 57  THR C CB  1 ? 
ATOM   2045 O OG1 . THR C 1 19  ? -37.165 22.636  -16.429 1 42.16  ? 57  THR C OG1 1 ? 
ATOM   2046 C CG2 . THR C 1 19  ? -36.853 25.021  -16.071 1 42.47  ? 57  THR C CG2 1 ? 
ATOM   2047 N N   . GLN C 1 20  ? -33.943 25.148  -14.42  1 42.17  ? 58  GLN C N   1 ? 
ATOM   2048 C CA  . GLN C 1 20  ? -33.354 26.19   -13.601 1 43.27  ? 58  GLN C CA  1 ? 
ATOM   2049 C C   . GLN C 1 20  ? -34.171 27.485  -13.742 1 45.78  ? 58  GLN C C   1 ? 
ATOM   2050 O O   . GLN C 1 20  ? -34.069 28.179  -14.756 1 46.21  ? 58  GLN C O   1 ? 
ATOM   2051 C CB  . GLN C 1 20  ? -31.925 26.453  -14.071 1 43.66  ? 58  GLN C CB  1 ? 
ATOM   2052 C CG  . GLN C 1 20  ? -31.196 27.452  -13.191 1 45.91  ? 58  GLN C CG  1 ? 
ATOM   2053 C CD  . GLN C 1 20  ? -29.857 27.808  -13.766 1 50.01  ? 58  GLN C CD  1 ? 
ATOM   2054 O OE1 . GLN C 1 20  ? -29.13  26.963  -14.315 1 51.61  ? 58  GLN C OE1 1 ? 
ATOM   2055 N NE2 . GLN C 1 20  ? -29.49  29.065  -13.625 1 51.03  ? 58  GLN C NE2 1 ? 
ATOM   2056 N N   . HIS C 1 21  ? -34.989 27.799  -12.74  1 47.08  ? 59  HIS C N   1 ? 
ATOM   2057 C CA  . HIS C 1 21  ? -35.769 29.04   -12.761 1 49.94  ? 59  HIS C CA  1 ? 
ATOM   2058 C C   . HIS C 1 21  ? -34.983 30.217  -12.164 1 51.03  ? 59  HIS C C   1 ? 
ATOM   2059 O O   . HIS C 1 21  ? -35.22  31.355  -12.55  1 51.39  ? 59  HIS C O   1 ? 
ATOM   2060 C CB  . HIS C 1 21  ? -37.156 28.861  -12.122 1 53.08  ? 59  HIS C CB  1 ? 
ATOM   2061 C CG  . HIS C 1 21  ? -37.196 28.934  -10.628 1 59.44  ? 59  HIS C CG  1 ? 
ATOM   2062 N ND1 . HIS C 1 21  ? -37.004 30.134  -9.955  1 62.55  ? 59  HIS C ND1 1 ? 
ATOM   2063 C CD2 . HIS C 1 21  ? -37.524 27.978  -9.726  1 61.67  ? 59  HIS C CD2 1 ? 
ATOM   2064 C CE1 . HIS C 1 21  ? -37.144 29.85   -8.669  1 63.56  ? 59  HIS C CE1 1 ? 
ATOM   2065 N NE2 . HIS C 1 21  ? -37.473 28.569  -8.483  1 63.44  ? 59  HIS C NE2 1 ? 
ATOM   2066 N N   . GLY C 1 22  ? -34.054 29.933  -11.255 1 51.7   ? 60  GLY C N   1 ? 
ATOM   2067 C CA  . GLY C 1 22  ? -33.216 30.934  -10.61  1 53.45  ? 60  GLY C CA  1 ? 
ATOM   2068 C C   . GLY C 1 22  ? -31.918 31.237  -11.332 1 54.96  ? 60  GLY C C   1 ? 
ATOM   2069 O O   . GLY C 1 22  ? -31.688 30.772  -12.449 1 55.26  ? 60  GLY C O   1 ? 
ATOM   2070 N N   . LYS C 1 23  ? -31.059 32.024  -10.691 1 55.9   ? 61  LYS C N   1 ? 
ATOM   2071 C CA  . LYS C 1 23  ? -29.788 32.475  -11.258 1 57.11  ? 61  LYS C CA  1 ? 
ATOM   2072 C C   . LYS C 1 23  ? -28.6   31.57   -10.958 1 57.78  ? 61  LYS C C   1 ? 
ATOM   2073 O O   . LYS C 1 23  ? -27.548 31.716  -11.585 1 58.36  ? 61  LYS C O   1 ? 
ATOM   2074 C CB  . LYS C 1 23  ? -29.494 33.912  -10.784 1 59.66  ? 61  LYS C CB  1 ? 
ATOM   2075 C CG  . LYS C 1 23  ? -29.312 34.002  -9.27   1 65.05  ? 61  LYS C CG  1 ? 
ATOM   2076 C CD  . LYS C 1 23  ? -29.856 35.297  -8.666  1 70.49  ? 61  LYS C CD  1 ? 
ATOM   2077 C CE  . LYS C 1 23  ? -29.134 36.537  -9.129  1 74.76  ? 61  LYS C CE  1 ? 
ATOM   2078 N NZ  . LYS C 1 23  ? -29.736 37.757  -8.529  1 77.26  ? 61  LYS C NZ  1 ? 
ATOM   2079 N N   . GLU C 1 24  ? -28.742 30.658  -9.989  1 57.26  ? 62  GLU C N   1 ? 
ATOM   2080 C CA  . GLU C 1 24  ? -27.647 29.778  -9.62   1 56.92  ? 62  GLU C CA  1 ? 
ATOM   2081 C C   . GLU C 1 24  ? -27.579 28.511  -10.454 1 55.89  ? 62  GLU C C   1 ? 
ATOM   2082 O O   . GLU C 1 24  ? -28.603 27.914  -10.787 1 55.88  ? 62  GLU C O   1 ? 
ATOM   2083 C CB  . GLU C 1 24  ? -27.704 29.419  -8.126  1 59.98  ? 62  GLU C CB  1 ? 
ATOM   2084 C CG  . GLU C 1 24  ? -27.62  30.622  -7.198  1 66.29  ? 62  GLU C CG  1 ? 
ATOM   2085 C CD  . GLU C 1 24  ? -26.405 30.66   -6.279  1 73.81  ? 62  GLU C CD  1 ? 
ATOM   2086 O OE1 . GLU C 1 24  ? -25.489 29.826  -6.468  1 74.72  ? 62  GLU C OE1 1 ? 
ATOM   2087 O OE2 . GLU C 1 24  ? -26.364 31.532  -5.381  1 76.99  ? 62  GLU C OE2 1 ? 
ATOM   2088 N N   . ASP C 1 25  ? -26.356 28.082  -10.75  1 54.65  ? 63  ASP C N   1 ? 
ATOM   2089 C CA  . ASP C 1 25  ? -26.108 26.832  -11.449 1 53.91  ? 63  ASP C CA  1 ? 
ATOM   2090 C C   . ASP C 1 25  ? -26.551 25.674  -10.54  1 52.81  ? 63  ASP C C   1 ? 
ATOM   2091 O O   . ASP C 1 25  ? -26.61  25.812  -9.311  1 53.18  ? 63  ASP C O   1 ? 
ATOM   2092 C CB  . ASP C 1 25  ? -24.591 26.653  -11.711 1 55.9   ? 63  ASP C CB  1 ? 
ATOM   2093 C CG  . ASP C 1 25  ? -24.033 27.346  -12.945 1 61.02  ? 63  ASP C CG  1 ? 
ATOM   2094 O OD1 . ASP C 1 25  ? -24.809 28.029  -13.643 1 61.73  ? 63  ASP C OD1 1 ? 
ATOM   2095 O OD2 . ASP C 1 25  ? -22.812 27.188  -13.219 1 62.81  ? 63  ASP C OD2 1 ? 
ATOM   2096 N N   . LEU C 1 26  ? -26.806 24.512  -11.14  1 50.92  ? 64  LEU C N   1 ? 
ATOM   2097 C CA  . LEU C 1 26  ? -27.129 23.323  -10.371 1 49.47  ? 64  LEU C CA  1 ? 
ATOM   2098 C C   . LEU C 1 26  ? -25.892 22.846  -9.636  1 48.09  ? 64  LEU C C   1 ? 
ATOM   2099 O O   . LEU C 1 26  ? -24.778 22.922  -10.14  1 47.46  ? 64  LEU C O   1 ? 
ATOM   2100 C CB  . LEU C 1 26  ? -27.59  22.21   -11.308 1 49.3   ? 64  LEU C CB  1 ? 
ATOM   2101 C CG  . LEU C 1 26  ? -28.092 20.922  -10.665 1 50.83  ? 64  LEU C CG  1 ? 
ATOM   2102 C CD1 . LEU C 1 26  ? -29.245 21.18   -9.704  1 51.45  ? 64  LEU C CD1 1 ? 
ATOM   2103 C CD2 . LEU C 1 26  ? -28.547 19.936  -11.744 1 51.4   ? 64  LEU C CD2 1 ? 
ATOM   2104 N N   . LYS C 1 27  ? -26.102 22.358  -8.428  1 47.6   ? 65  LYS C N   1 ? 
ATOM   2105 C CA  . LYS C 1 27  ? -25.068 21.777  -7.587  1 47.95  ? 65  LYS C CA  1 ? 
ATOM   2106 C C   . LYS C 1 27  ? -25.765 20.905  -6.541  1 47.15  ? 65  LYS C C   1 ? 
ATOM   2107 O O   . LYS C 1 27  ? -26.903 21.184  -6.11   1 46.8   ? 65  LYS C O   1 ? 
ATOM   2108 C CB  . LYS C 1 27  ? -24.292 22.877  -6.824  1 51.8   ? 65  LYS C CB  1 ? 
ATOM   2109 C CG  . LYS C 1 27  ? -23.004 23.379  -7.469  1 58.49  ? 65  LYS C CG  1 ? 
ATOM   2110 C CD  . LYS C 1 27  ? -22.391 24.571  -6.705  1 64.15  ? 65  LYS C CD  1 ? 
ATOM   2111 C CE  . LYS C 1 27  ? -21.962 25.727  -7.601  1 68.37  ? 65  LYS C CE  1 ? 
ATOM   2112 N NZ  . LYS C 1 27  ? -21.05  26.673  -6.894  1 71.17  ? 65  LYS C NZ  1 ? 
ATOM   2113 N N   . PHE C 1 28  ? -25.077 19.864  -6.123  1 46.64  ? 66  PHE C N   1 ? 
ATOM   2114 C CA  . PHE C 1 28  ? -25.557 18.998  -5.065  1 46.04  ? 66  PHE C CA  1 ? 
ATOM   2115 C C   . PHE C 1 28  ? -24.424 18.748  -4.105  1 46.04  ? 66  PHE C C   1 ? 
ATOM   2116 O O   . PHE C 1 28  ? -23.28  18.522  -4.528  1 45.34  ? 66  PHE C O   1 ? 
ATOM   2117 C CB  . PHE C 1 28  ? -25.992 17.642  -5.613  1 45.35  ? 66  PHE C CB  1 ? 
ATOM   2118 C CG  . PHE C 1 28  ? -27.29  17.675  -6.373  1 45.1   ? 66  PHE C CG  1 ? 
ATOM   2119 C CD1 . PHE C 1 28  ? -28.507 17.621  -5.707  1 45.86  ? 66  PHE C CD1 1 ? 
ATOM   2120 C CD2 . PHE C 1 28  ? -27.296 17.726  -7.752  1 45.34  ? 66  PHE C CD2 1 ? 
ATOM   2121 C CE1 . PHE C 1 28  ? -29.707 17.624  -6.413  1 46.71  ? 66  PHE C CE1 1 ? 
ATOM   2122 C CE2 . PHE C 1 28  ? -28.489 17.732  -8.457  1 46.31  ? 66  PHE C CE2 1 ? 
ATOM   2123 C CZ  . PHE C 1 28  ? -29.689 17.675  -7.788  1 46.27  ? 66  PHE C CZ  1 ? 
ATOM   2124 N N   . PRO C 1 29  ? -24.748 18.633  -2.808  1 46.26  ? 67  PRO C N   1 ? 
ATOM   2125 C CA  . PRO C 1 29  ? -23.719 18.222  -1.842  1 46.44  ? 67  PRO C CA  1 ? 
ATOM   2126 C C   . PRO C 1 29  ? -23.219 16.818  -2.19   1 47.38  ? 67  PRO C C   1 ? 
ATOM   2127 O O   . PRO C 1 29  ? -23.992 16.005  -2.709  1 47.11  ? 67  PRO C O   1 ? 
ATOM   2128 C CB  . PRO C 1 29  ? -24.487 18.19   -0.509  1 47.13  ? 67  PRO C CB  1 ? 
ATOM   2129 C CG  . PRO C 1 29  ? -25.703 19.038  -0.725  1 47.79  ? 67  PRO C CG  1 ? 
ATOM   2130 C CD  . PRO C 1 29  ? -26.063 18.814  -2.158  1 46.14  ? 67  PRO C CD  1 ? 
ATOM   2131 N N   . ARG C 1 30  ? -21.948 16.506  -1.894  1 47.73  ? 68  ARG C N   1 ? 
ATOM   2132 C CA  . ARG C 1 30  ? -21.375 15.19   -2.182  1 48.48  ? 68  ARG C CA  1 ? 
ATOM   2133 C C   . ARG C 1 30  ? -22.223 14.071  -1.584  1 47.51  ? 68  ARG C C   1 ? 
ATOM   2134 O O   . ARG C 1 30  ? -22.633 14.162  -0.427  1 48.67  ? 68  ARG C O   1 ? 
ATOM   2135 C CB  . ARG C 1 30  ? -19.918 15.088  -1.697  1 51.19  ? 68  ARG C CB  1 ? 
ATOM   2136 C CG  . ARG C 1 30  ? -19.2   13.831  -2.198  1 56.19  ? 68  ARG C CG  1 ? 
ATOM   2137 C CD  . ARG C 1 30  ? -18.202 13.268  -1.2    1 62.28  ? 68  ARG C CD  1 ? 
ATOM   2138 N NE  . ARG C 1 30  ? -18.881 12.838  0.025   1 67.76  ? 68  ARG C NE  1 ? 
ATOM   2139 C CZ  . ARG C 1 30  ? -18.346 12.899  1.239   1 71.44  ? 68  ARG C CZ  1 ? 
ATOM   2140 N NH1 . ARG C 1 30  ? -17.106 13.342  1.406   1 71.45  ? 68  ARG C NH1 1 ? 
ATOM   2141 N NH2 . ARG C 1 30  ? -19.045 12.512  2.297   1 72.18  ? 68  ARG C NH2 1 ? 
ATOM   2142 N N   . GLY C 1 31  ? -22.588 13.11   -2.412  1 45.17  ? 69  GLY C N   1 ? 
ATOM   2143 C CA  . GLY C 1 31  ? -23.457 12.025  -1.987  1 43.84  ? 69  GLY C CA  1 ? 
ATOM   2144 C C   . GLY C 1 31  ? -24.895 12.163  -2.449  1 42.66  ? 69  GLY C C   1 ? 
ATOM   2145 O O   . GLY C 1 31  ? -25.674 11.214  -2.336  1 43.08  ? 69  GLY C O   1 ? 
ATOM   2146 N N   . GLN C 1 32  ? -25.275 13.339  -2.958  1 41.14  ? 70  GLN C N   1 ? 
ATOM   2147 C CA  . GLN C 1 32  ? -26.64  13.58   -3.385  1 40.92  ? 70  GLN C CA  1 ? 
ATOM   2148 C C   . GLN C 1 32  ? -26.714 13.861  -4.883  1 38.74  ? 70  GLN C C   1 ? 
ATOM   2149 O O   . GLN C 1 32  ? -25.7   14.18   -5.515  1 38.8   ? 70  GLN C O   1 ? 
ATOM   2150 C CB  . GLN C 1 32  ? -27.21  14.8    -2.63   1 44.03  ? 70  GLN C CB  1 ? 
ATOM   2151 C CG  . GLN C 1 32  ? -27.326 14.609  -1.122  1 48.77  ? 70  GLN C CG  1 ? 
ATOM   2152 C CD  . GLN C 1 32  ? -27.92  15.842  -0.474  1 53.54  ? 70  GLN C CD  1 ? 
ATOM   2153 O OE1 . GLN C 1 32  ? -28.73  16.571  -1.068  1 54.42  ? 70  GLN C OE1 1 ? 
ATOM   2154 N NE2 . GLN C 1 32  ? -27.527 16.107  0.758   1 55.93  ? 70  GLN C NE2 1 ? 
ATOM   2155 N N   . GLY C 1 33  ? -27.927 13.78   -5.414  1 37.64  ? 71  GLY C N   1 ? 
ATOM   2156 C CA  . GLY C 1 33  ? -28.221 14.218  -6.763  1 36.43  ? 71  GLY C CA  1 ? 
ATOM   2157 C C   . GLY C 1 33  ? -28.396 13.202  -7.861  1 35.01  ? 71  GLY C C   1 ? 
ATOM   2158 O O   . GLY C 1 33  ? -28.816 13.592  -8.943  1 34.55  ? 71  GLY C O   1 ? 
ATOM   2159 N N   . VAL C 1 34  ? -28.08  11.939  -7.616  1 33.43  ? 72  VAL C N   1 ? 
ATOM   2160 C CA  . VAL C 1 34  ? -28.238 10.951  -8.695  1 33.2   ? 72  VAL C CA  1 ? 
ATOM   2161 C C   . VAL C 1 34  ? -29.716 10.558  -8.842  1 34.63  ? 72  VAL C C   1 ? 
ATOM   2162 O O   . VAL C 1 34  ? -30.293 10.073  -7.876  1 36.35  ? 72  VAL C O   1 ? 
ATOM   2163 C CB  . VAL C 1 34  ? -27.335 9.733   -8.493  1 31.78  ? 72  VAL C CB  1 ? 
ATOM   2164 C CG1 . VAL C 1 34  ? -27.565 8.731   -9.619  1 31.67  ? 72  VAL C CG1 1 ? 
ATOM   2165 C CG2 . VAL C 1 34  ? -25.865 10.135  -8.406  1 33.01  ? 72  VAL C CG2 1 ? 
ATOM   2166 N N   . PRO C 1 35  ? -30.347 10.732  -10.022 1 33.74  ? 73  PRO C N   1 ? 
ATOM   2167 C CA  . PRO C 1 35  ? -31.76  10.329  -10.181 1 34.28  ? 73  PRO C CA  1 ? 
ATOM   2168 C C   . PRO C 1 35  ? -31.993 8.847   -9.961  1 35.57  ? 73  PRO C C   1 ? 
ATOM   2169 O O   . PRO C 1 35  ? -31.138 8.035   -10.285 1 35.9   ? 73  PRO C O   1 ? 
ATOM   2170 C CB  . PRO C 1 35  ? -32.103 10.674  -11.638 1 34.36  ? 73  PRO C CB  1 ? 
ATOM   2171 C CG  . PRO C 1 35  ? -31.056 11.587  -12.092 1 34.33  ? 73  PRO C CG  1 ? 
ATOM   2172 C CD  . PRO C 1 35  ? -29.806 11.301  -11.265 1 32.72  ? 73  PRO C CD  1 ? 
ATOM   2173 N N   . ILE C 1 36  ? -33.163 8.491   -9.432  1 35.42  ? 74  ILE C N   1 ? 
ATOM   2174 C CA  . ILE C 1 36  ? -33.523 7.107   -9.185  1 36.45  ? 74  ILE C CA  1 ? 
ATOM   2175 C C   . ILE C 1 36  ? -33.824 6.406   -10.499 1 36.29  ? 74  ILE C C   1 ? 
ATOM   2176 O O   . ILE C 1 36  ? -34.591 6.906   -11.329 1 36.45  ? 74  ILE C O   1 ? 
ATOM   2177 C CB  . ILE C 1 36  ? -34.757 7.014   -8.242  1 38.48  ? 74  ILE C CB  1 ? 
ATOM   2178 C CG1 . ILE C 1 36  ? -34.424 7.597   -6.886  1 40.21  ? 74  ILE C CG1 1 ? 
ATOM   2179 C CG2 . ILE C 1 36  ? -35.266 5.59    -8.1    1 38.99  ? 74  ILE C CG2 1 ? 
ATOM   2180 C CD1 . ILE C 1 36  ? -35.646 7.854   -6.047  1 42.78  ? 74  ILE C CD1 1 ? 
ATOM   2181 N N   . ASN C 1 37  ? -33.282 5.213   -10.647 1 35.82  ? 75  ASN C N   1 ? 
ATOM   2182 C CA  . ASN C 1 37  ? -33.555 4.392   -11.81  1 36.39  ? 75  ASN C CA  1 ? 
ATOM   2183 C C   . ASN C 1 37  ? -33.616 2.976   -11.307 1 38.11  ? 75  ASN C C   1 ? 
ATOM   2184 O O   . ASN C 1 37  ? -32.583 2.417   -10.964 1 38.28  ? 75  ASN C O   1 ? 
ATOM   2185 C CB  . ASN C 1 37  ? -32.453 4.563   -12.864 1 35.64  ? 75  ASN C CB  1 ? 
ATOM   2186 C CG  . ASN C 1 37  ? -32.642 3.741   -14.094 1 36.31  ? 75  ASN C CG  1 ? 
ATOM   2187 O OD1 . ASN C 1 37  ? -33.594 2.982   -14.236 1 37.6   ? 75  ASN C OD1 1 ? 
ATOM   2188 N ND2 . ASN C 1 37  ? -31.721 3.878   -15.038 1 35.97  ? 75  ASN C ND2 1 ? 
ATOM   2189 N N   . THR C 1 38  ? -34.817 2.394   -11.234 1 39.33  ? 76  THR C N   1 ? 
ATOM   2190 C CA  . THR C 1 38  ? -35.009 1.02    -10.761 1 41.15  ? 76  THR C CA  1 ? 
ATOM   2191 C C   . THR C 1 38  ? -34.24  -0.018  -11.6   1 41.16  ? 76  THR C C   1 ? 
ATOM   2192 O O   . THR C 1 38  ? -34.021 -1.132  -11.128 1 41.79  ? 76  THR C O   1 ? 
ATOM   2193 C CB  . THR C 1 38  ? -36.523 0.688   -10.68  1 43.76  ? 76  THR C CB  1 ? 
ATOM   2194 O OG1 . THR C 1 38  ? -37.093 0.853   -11.984 1 46.05  ? 76  THR C OG1 1 ? 
ATOM   2195 C CG2 . THR C 1 38  ? -37.273 1.631   -9.728  1 44.03  ? 76  THR C CG2 1 ? 
ATOM   2196 N N   . ASN C 1 39  ? -33.887 0.324   -12.845 1 40.48  ? 77  ASN C N   1 ? 
ATOM   2197 C CA  . ASN C 1 39  ? -33.143 -0.568  -13.734 1 41.15  ? 77  ASN C CA  1 ? 
ATOM   2198 C C   . ASN C 1 39  ? -31.626 -0.414  -13.604 1 41.08  ? 77  ASN C C   1 ? 
ATOM   2199 O O   . ASN C 1 39  ? -30.906 -0.845  -14.5   1 42.17  ? 77  ASN C O   1 ? 
ATOM   2200 C CB  . ASN C 1 39  ? -33.558 -0.342  -15.179 1 42.78  ? 77  ASN C CB  1 ? 
ATOM   2201 C CG  . ASN C 1 39  ? -34.943 -0.858  -15.469 1 46.19  ? 77  ASN C CG  1 ? 
ATOM   2202 O OD1 . ASN C 1 39  ? -35.404 -1.829  -14.858 1 46.32  ? 77  ASN C OD1 1 ? 
ATOM   2203 N ND2 . ASN C 1 39  ? -35.643 -0.206  -16.385 1 47.4   ? 77  ASN C ND2 1 ? 
ATOM   2204 N N   . SER C 1 40  ? -31.145 0.194   -12.52  1 39.41  ? 78  SER C N   1 ? 
ATOM   2205 C CA  . SER C 1 40  ? -29.724 0.382   -12.238 1 39.59  ? 78  SER C CA  1 ? 
ATOM   2206 C C   . SER C 1 40  ? -29.407 -0.124  -10.824 1 40.99  ? 78  SER C C   1 ? 
ATOM   2207 O O   . SER C 1 40  ? -30.31  -0.281  -10.001 1 42.27  ? 78  SER C O   1 ? 
ATOM   2208 C CB  . SER C 1 40  ? -29.328 1.848   -12.388 1 39.36  ? 78  SER C CB  1 ? 
ATOM   2209 O OG  . SER C 1 40  ? -29.919 2.654   -11.382 1 40.62  ? 78  SER C OG  1 ? 
ATOM   2210 N N   . SER C 1 41  ? -28.127 -0.351  -10.537 1 40.59  ? 79  SER C N   1 ? 
ATOM   2211 C CA  . SER C 1 41  ? -27.648 -0.896  -9.27   1 41.21  ? 79  SER C CA  1 ? 
ATOM   2212 C C   . SER C 1 41  ? -26.829 0.147   -8.452  1 39.27  ? 79  SER C C   1 ? 
ATOM   2213 O O   . SER C 1 41  ? -26.414 1.165   -8.991  1 37.74  ? 79  SER C O   1 ? 
ATOM   2214 C CB  . SER C 1 41  ? -26.82  -2.149  -9.554  1 44.85  ? 79  SER C CB  1 ? 
ATOM   2215 O OG  . SER C 1 41  ? -27.518 -3.084  -10.362 1 50.12  ? 79  SER C OG  1 ? 
ATOM   2216 N N   . PRO C 1 42  ? -26.577 -0.087  -7.147  1 38.67  ? 80  PRO C N   1 ? 
ATOM   2217 C CA  . PRO C 1 42  ? -25.788 0.878   -6.36   1 37.43  ? 80  PRO C CA  1 ? 
ATOM   2218 C C   . PRO C 1 42  ? -24.443 1.326   -6.959  1 34.62  ? 80  PRO C C   1 ? 
ATOM   2219 O O   . PRO C 1 42  ? -24.086 2.502   -6.828  1 34.52  ? 80  PRO C O   1 ? 
ATOM   2220 C CB  . PRO C 1 42  ? -25.567 0.148   -5.036  1 39.05  ? 80  PRO C CB  1 ? 
ATOM   2221 C CG  . PRO C 1 42  ? -26.751 -0.761  -4.918  1 40.37  ? 80  PRO C CG  1 ? 
ATOM   2222 C CD  . PRO C 1 42  ? -27.002 -1.237  -6.32   1 39.32  ? 80  PRO C CD  1 ? 
ATOM   2223 N N   . ASP C 1 43  ? -23.716 0.423   -7.616  1 32.18  ? 81  ASP C N   1 ? 
ATOM   2224 C CA  . ASP C 1 43  ? -22.416 0.772   -8.233  1 30.54  ? 81  ASP C CA  1 ? 
ATOM   2225 C C   . ASP C 1 43  ? -22.577 1.806   -9.367  1 28.52  ? 81  ASP C C   1 ? 
ATOM   2226 O O   . ASP C 1 43  ? -21.617 2.472   -9.725  1 28.35  ? 81  ASP C O   1 ? 
ATOM   2227 C CB  . ASP C 1 43  ? -21.751 -0.476  -8.811  1 30.9   ? 81  ASP C CB  1 ? 
ATOM   2228 C CG  . ASP C 1 43  ? -21.222 -1.452  -7.764  1 34.2   ? 81  ASP C CG  1 ? 
ATOM   2229 O OD1 . ASP C 1 43  ? -21.262 -1.117  -6.561  1 37.34  ? 81  ASP C OD1 1 ? 
ATOM   2230 O OD2 . ASP C 1 43  ? -20.766 -2.531  -8.146  1 34.99  ? 81  ASP C OD2 1 ? 
ATOM   2231 N N   . ASP C 1 44  ? -23.762 1.866   -9.971  1 27.52  ? 82  ASP C N   1 ? 
ATOM   2232 C CA  . ASP C 1 44  ? -23.997 2.731   -11.126 1 28.06  ? 82  ASP C CA  1 ? 
ATOM   2233 C C   . ASP C 1 44  ? -24.322 4.161   -10.79  1 28.84  ? 82  ASP C C   1 ? 
ATOM   2234 O O   . ASP C 1 44  ? -24.469 4.966   -11.707 1 28.93  ? 82  ASP C O   1 ? 
ATOM   2235 C CB  . ASP C 1 44  ? -25.19  2.209   -11.921 1 27.69  ? 82  ASP C CB  1 ? 
ATOM   2236 C CG  . ASP C 1 44  ? -25.089 0.786   -12.4   1 30.53  ? 82  ASP C CG  1 ? 
ATOM   2237 O OD1 . ASP C 1 44  ? -23.976 0.347   -12.717 1 28.64  ? 82  ASP C OD1 1 ? 
ATOM   2238 O OD2 . ASP C 1 44  ? -26.129 0.12    -12.484 1 33.17  ? 82  ASP C OD2 1 ? 
ATOM   2239 N N   . GLN C 1 45  ? -24.531 4.49    -9.504  1 28.73  ? 83  GLN C N   1 ? 
ATOM   2240 C CA  . GLN C 1 45  ? -25.074 5.795   -9.135  1 29.64  ? 83  GLN C CA  1 ? 
ATOM   2241 C C   . GLN C 1 45  ? -24.071 6.926   -9.164  1 30.02  ? 83  GLN C C   1 ? 
ATOM   2242 O O   . GLN C 1 45  ? -23.659 7.433   -8.109  1 30.97  ? 83  GLN C O   1 ? 
ATOM   2243 C CB  . GLN C 1 45  ? -25.773 5.686   -7.757  1 31.18  ? 83  GLN C CB  1 ? 
ATOM   2244 C CG  . GLN C 1 45  ? -26.758 4.495   -7.666  1 31.71  ? 83  GLN C CG  1 ? 
ATOM   2245 C CD  . GLN C 1 45  ? -27.832 4.548   -8.707  1 33.35  ? 83  GLN C CD  1 ? 
ATOM   2246 O OE1 . GLN C 1 45  ? -28.531 5.545   -8.832  1 35.95  ? 83  GLN C OE1 1 ? 
ATOM   2247 N NE2 . GLN C 1 45  ? -28.01  3.489   -9.47   1 33.42  ? 83  GLN C NE2 1 ? 
ATOM   2248 N N   . ILE C 1 46  ? -23.625 7.307   -10.364 1 28.35  ? 84  ILE C N   1 ? 
ATOM   2249 C CA  . ILE C 1 46  ? -22.581 8.304   -10.555 1 28.13  ? 84  ILE C CA  1 ? 
ATOM   2250 C C   . ILE C 1 46  ? -22.658 8.853   -11.969 1 27.42  ? 84  ILE C C   1 ? 
ATOM   2251 O O   . ILE C 1 46  ? -22.86  8.105   -12.935 1 26.7   ? 84  ILE C O   1 ? 
ATOM   2252 C CB  . ILE C 1 46  ? -21.183 7.697   -10.223 1 27.41  ? 84  ILE C CB  1 ? 
ATOM   2253 C CG1 . ILE C 1 46  ? -20.058 8.667   -10.48  1 28.37  ? 84  ILE C CG1 1 ? 
ATOM   2254 C CG2 . ILE C 1 46  ? -20.942 6.424   -11.028 1 27.29  ? 84  ILE C CG2 1 ? 
ATOM   2255 C CD1 . ILE C 1 46  ? -18.702 8.189   -9.849  1 28.9   ? 84  ILE C CD1 1 ? 
ATOM   2256 N N   . GLY C 1 47  ? -22.492 10.162  -12.081 1 26.68  ? 85  GLY C N   1 ? 
ATOM   2257 C CA  . GLY C 1 47  ? -22.561 10.79   -13.389 1 27.07  ? 85  GLY C CA  1 ? 
ATOM   2258 C C   . GLY C 1 47  ? -22.508 12.278  -13.313 1 29.38  ? 85  GLY C C   1 ? 
ATOM   2259 O O   . GLY C 1 47  ? -22.011 12.849  -12.332 1 30.53  ? 85  GLY C O   1 ? 
ATOM   2260 N N   . TYR C 1 48  ? -22.992 12.901  -14.364 1 28.45  ? 86  TYR C N   1 ? 
ATOM   2261 C CA  . TYR C 1 48  ? -22.988 14.338  -14.425 1 29.09  ? 86  TYR C CA  1 ? 
ATOM   2262 C C   . TYR C 1 48  ? -24.299 14.889  -14.877 1 28.46  ? 86  TYR C C   1 ? 
ATOM   2263 O O   . TYR C 1 48  ? -25.053 14.229  -15.566 1 27.79  ? 86  TYR C O   1 ? 
ATOM   2264 C CB  . TYR C 1 48  ? -21.856 14.816  -15.36  1 28.9   ? 86  TYR C CB  1 ? 
ATOM   2265 C CG  . TYR C 1 48  ? -21.968 14.341  -16.8   1 28.26  ? 86  TYR C CG  1 ? 
ATOM   2266 C CD1 . TYR C 1 48  ? -21.45  13.114  -17.194 1 27.63  ? 86  TYR C CD1 1 ? 
ATOM   2267 C CD2 . TYR C 1 48  ? -22.541 15.142  -17.774 1 29.13  ? 86  TYR C CD2 1 ? 
ATOM   2268 C CE1 . TYR C 1 48  ? -21.555 12.675  -18.516 1 27.06  ? 86  TYR C CE1 1 ? 
ATOM   2269 C CE2 . TYR C 1 48  ? -22.653 14.712  -19.098 1 28.95  ? 86  TYR C CE2 1 ? 
ATOM   2270 C CZ  . TYR C 1 48  ? -22.136 13.487  -19.474 1 28.19  ? 86  TYR C CZ  1 ? 
ATOM   2271 O OH  . TYR C 1 48  ? -22.282 13.07   -20.78  1 27.57  ? 86  TYR C OH  1 ? 
ATOM   2272 N N   . TYR C 1 49  ? -24.571 16.139  -14.493 1 29.73  ? 87  TYR C N   1 ? 
ATOM   2273 C CA  . TYR C 1 49  ? -25.656 16.857  -15.109 1 29.96  ? 87  TYR C CA  1 ? 
ATOM   2274 C C   . TYR C 1 49  ? -24.983 17.804  -16.105 1 31.32  ? 87  TYR C C   1 ? 
ATOM   2275 O O   . TYR C 1 49  ? -23.937 18.408  -15.811 1 32.9   ? 87  TYR C O   1 ? 
ATOM   2276 C CB  . TYR C 1 49  ? -26.498 17.671  -14.134 1 29.91  ? 87  TYR C CB  1 ? 
ATOM   2277 C CG  . TYR C 1 49  ? -27.454 16.877  -13.29  1 29.38  ? 87  TYR C CG  1 ? 
ATOM   2278 C CD1 . TYR C 1 49  ? -27.024 16.227  -12.149 1 30.33  ? 87  TYR C CD1 1 ? 
ATOM   2279 C CD2 . TYR C 1 49  ? -28.813 16.844  -13.588 1 28.91  ? 87  TYR C CD2 1 ? 
ATOM   2280 C CE1 . TYR C 1 49  ? -27.926 15.563  -11.326 1 31.44  ? 87  TYR C CE1 1 ? 
ATOM   2281 C CE2 . TYR C 1 49  ? -29.723 16.214  -12.754 1 29.71  ? 87  TYR C CE2 1 ? 
ATOM   2282 C CZ  . TYR C 1 49  ? -29.277 15.573  -11.628 1 30.96  ? 87  TYR C CZ  1 ? 
ATOM   2283 O OH  . TYR C 1 49  ? -30.223 14.931  -10.858 1 34.19  ? 87  TYR C OH  1 ? 
ATOM   2284 N N   . ARG C 1 50  ? -25.611 17.964  -17.26  1 31.74  ? 88  ARG C N   1 ? 
ATOM   2285 C CA  . ARG C 1 50  ? -25.127 18.85   -18.301 1 33.02  ? 88  ARG C CA  1 ? 
ATOM   2286 C C   . ARG C 1 50  ? -26.225 19.868  -18.607 1 34.6   ? 88  ARG C C   1 ? 
ATOM   2287 O O   . ARG C 1 50  ? -27.388 19.512  -18.857 1 34.48  ? 88  ARG C O   1 ? 
ATOM   2288 C CB  . ARG C 1 50  ? -24.801 18.081  -19.572 1 34.27  ? 88  ARG C CB  1 ? 
ATOM   2289 C CG  . ARG C 1 50  ? -24.341 18.946  -20.737 1 37.8   ? 88  ARG C CG  1 ? 
ATOM   2290 C CD  . ARG C 1 50  ? -23.953 18.086  -21.927 1 42.12  ? 88  ARG C CD  1 ? 
ATOM   2291 N NE  . ARG C 1 50  ? -23.672 18.863  -23.127 1 47.24  ? 88  ARG C NE  1 ? 
ATOM   2292 C CZ  . ARG C 1 50  ? -24.605 19.293  -23.977 1 53.47  ? 88  ARG C CZ  1 ? 
ATOM   2293 N NH1 . ARG C 1 50  ? -25.896 19.085  -23.723 1 53.92  ? 88  ARG C NH1 1 ? 
ATOM   2294 N NH2 . ARG C 1 50  ? -24.259 19.988  -25.052 1 55.19  ? 88  ARG C NH2 1 ? 
ATOM   2295 N N   . ARG C 1 51  ? -25.847 21.124  -18.568 1 36.6   ? 89  ARG C N   1 ? 
ATOM   2296 C CA  . ARG C 1 51  ? -26.765 22.201  -18.873 1 37.94  ? 89  ARG C CA  1 ? 
ATOM   2297 C C   . ARG C 1 51  ? -27.051 22.278  -20.366 1 40.54  ? 89  ARG C C   1 ? 
ATOM   2298 O O   . ARG C 1 51  ? -26.135 22.194  -21.177 1 39.86  ? 89  ARG C O   1 ? 
ATOM   2299 C CB  . ARG C 1 51  ? -26.183 23.524  -18.391 1 39.94  ? 89  ARG C CB  1 ? 
ATOM   2300 C CG  . ARG C 1 51  ? -27.137 24.71   -18.608 1 42.81  ? 89  ARG C CG  1 ? 
ATOM   2301 C CD  . ARG C 1 51  ? -26.53  26.032  -18.178 1 45.93  ? 89  ARG C CD  1 ? 
ATOM   2302 N NE  . ARG C 1 51  ? -25.23  26.25   -18.813 1 47.29  ? 89  ARG C NE  1 ? 
ATOM   2303 C CZ  . ARG C 1 51  ? -24.133 26.628  -18.167 1 48.5   ? 89  ARG C CZ  1 ? 
ATOM   2304 N NH1 . ARG C 1 51  ? -24.18  26.904  -16.867 1 49.33  ? 89  ARG C NH1 1 ? 
ATOM   2305 N NH2 . ARG C 1 51  ? -22.986 26.76   -18.818 1 47.34  ? 89  ARG C NH2 1 ? 
ATOM   2306 N N   . ALA C 1 52  ? -28.335 22.434  -20.696 1 43.65  ? 90  ALA C N   1 ? 
ATOM   2307 C CA  . ALA C 1 52  ? -28.847 22.546  -22.046 1 47.21  ? 90  ALA C CA  1 ? 
ATOM   2308 C C   . ALA C 1 52  ? -29.663 23.837  -22.15  1 51.23  ? 90  ALA C C   1 ? 
ATOM   2309 O O   . ALA C 1 52  ? -30.743 23.974  -21.551 1 51.15  ? 90  ALA C O   1 ? 
ATOM   2310 C CB  . ALA C 1 52  ? -29.717 21.35   -22.364 1 47.29  ? 90  ALA C CB  1 ? 
ATOM   2311 N N   . THR C 1 53  ? -29.112 24.805  -22.87  1 54.6   ? 91  THR C N   1 ? 
ATOM   2312 C CA  . THR C 1 53  ? -29.78  26.08   -23.068 1 58.74  ? 91  THR C CA  1 ? 
ATOM   2313 C C   . THR C 1 53  ? -30.487 26.05   -24.409 1 63.33  ? 91  THR C C   1 ? 
ATOM   2314 O O   . THR C 1 53  ? -29.982 25.452  -25.362 1 63.81  ? 91  THR C O   1 ? 
ATOM   2315 C CB  . THR C 1 53  ? -28.79  27.229  -22.917 1 60.29  ? 91  THR C CB  1 ? 
ATOM   2316 O OG1 . THR C 1 53  ? -27.806 27.131  -23.946 1 61.48  ? 91  THR C OG1 1 ? 
ATOM   2317 C CG2 . THR C 1 53  ? -28.134 27.247  -21.528 1 60.62  ? 91  THR C CG2 1 ? 
ATOM   2318 N N   . ARG C 1 54  ? -31.694 26.623  -24.472 1 66.53  ? 92  ARG C N   1 ? 
ATOM   2319 C CA  . ARG C 1 54  ? -32.498 26.625  -25.685 1 70.4   ? 92  ARG C CA  1 ? 
ATOM   2320 C C   . ARG C 1 54  ? -32.89  28.017  -26.151 1 74.08  ? 92  ARG C C   1 ? 
ATOM   2321 O O   . ARG C 1 54  ? -33.239 28.875  -25.336 1 73.93  ? 92  ARG C O   1 ? 
ATOM   2322 C CB  . ARG C 1 54  ? -33.737 25.732  -25.529 1 72.55  ? 92  ARG C CB  1 ? 
ATOM   2323 C CG  . ARG C 1 54  ? -33.437 24.266  -25.802 1 76.88  ? 92  ARG C CG  1 ? 
ATOM   2324 C CD  . ARG C 1 54  ? -34.689 23.408  -25.807 1 81.08  ? 92  ARG C CD  1 ? 
ATOM   2325 N NE  . ARG C 1 54  ? -34.358 21.988  -25.949 1 84.49  ? 92  ARG C NE  1 ? 
ATOM   2326 C CZ  . ARG C 1 54  ? -35.245 21.026  -26.182 1 86.61  ? 92  ARG C CZ  1 ? 
ATOM   2327 N NH1 . ARG C 1 54  ? -36.534 21.321  -26.312 1 86.31  ? 92  ARG C NH1 1 ? 
ATOM   2328 N NH2 . ARG C 1 54  ? -34.853 19.767  -26.297 1 86.47  ? 92  ARG C NH2 1 ? 
ATOM   2329 N N   . ARG C 1 55  ? -32.821 28.244  -27.47  1 77.08  ? 93  ARG C N   1 ? 
ATOM   2330 C CA  . ARG C 1 55  ? -33.174 29.527  -28.063 1 80.67  ? 93  ARG C CA  1 ? 
ATOM   2331 C C   . ARG C 1 55  ? -34.311 29.32   -29.049 1 83.89  ? 93  ARG C C   1 ? 
ATOM   2332 O O   . ARG C 1 55  ? -34.211 28.464  -29.925 1 84.14  ? 93  ARG C O   1 ? 
ATOM   2333 C CB  . ARG C 1 55  ? -31.966 30.141  -28.798 1 82.82  ? 93  ARG C CB  1 ? 
ATOM   2334 C CG  . ARG C 1 55  ? -30.667 30.225  -27.988 1 86.99  ? 93  ARG C CG  1 ? 
ATOM   2335 C CD  . ARG C 1 55  ? -30.849 30.945  -26.666 1 90.94  ? 93  ARG C CD  1 ? 
ATOM   2336 N NE  . ARG C 1 55  ? -29.667 31.707  -26.262 1 94.2   ? 93  ARG C NE  1 ? 
ATOM   2337 C CZ  . ARG C 1 55  ? -29.607 33.035  -26.238 1 96.43  ? 93  ARG C CZ  1 ? 
ATOM   2338 N NH1 . ARG C 1 55  ? -30.661 33.762  -26.591 1 96.08  ? 93  ARG C NH1 1 ? 
ATOM   2339 N NH2 . ARG C 1 55  ? -28.498 33.646  -25.844 1 96.31  ? 93  ARG C NH2 1 ? 
ATOM   2340 N N   . ILE C 1 56  ? -35.399 30.079  -28.903 1 86.16  ? 94  ILE C N   1 ? 
ATOM   2341 C CA  . ILE C 1 56  ? -36.536 29.969  -29.811 1 88.88  ? 94  ILE C CA  1 ? 
ATOM   2342 C C   . ILE C 1 56  ? -36.856 31.308  -30.474 1 91.26  ? 94  ILE C C   1 ? 
ATOM   2343 O O   . ILE C 1 56  ? -36.525 32.37   -29.943 1 91.24  ? 94  ILE C O   1 ? 
ATOM   2344 C CB  . ILE C 1 56  ? -37.791 29.39   -29.101 1 89.82  ? 94  ILE C CB  1 ? 
ATOM   2345 C CG1 . ILE C 1 56  ? -38.297 30.323  -27.981 1 90.95  ? 94  ILE C CG1 1 ? 
ATOM   2346 C CG2 . ILE C 1 56  ? -37.56  27.964  -28.608 1 90.44  ? 94  ILE C CG2 1 ? 
ATOM   2347 C CD1 . ILE C 1 56  ? -39.519 31.173  -28.335 1 92.34  ? 94  ILE C CD1 1 ? 
ATOM   2348 N N   . ARG C 1 57  ? -37.536 31.254  -31.62  1 93.07  ? 95  ARG C N   1 ? 
ATOM   2349 C CA  . ARG C 1 57  ? -37.974 32.458  -32.299 1 95.28  ? 95  ARG C CA  1 ? 
ATOM   2350 C C   . ARG C 1 57  ? -39.286 32.855  -31.654 1 97.02  ? 95  ARG C C   1 ? 
ATOM   2351 O O   . ARG C 1 57  ? -40.265 32.119  -31.756 1 97.13  ? 95  ARG C O   1 ? 
ATOM   2352 C CB  . ARG C 1 57  ? -38.191 32.191  -33.794 1 97.14  ? 95  ARG C CB  1 ? 
ATOM   2353 C CG  . ARG C 1 57  ? -36.943 32.399  -34.625 1 100.92 ? 95  ARG C CG  1 ? 
ATOM   2354 C CD  . ARG C 1 57  ? -37.116 31.867  -36.034 1 104.65 ? 95  ARG C CD  1 ? 
ATOM   2355 N NE  . ARG C 1 57  ? -35.825 31.663  -36.69  1 107.81 ? 95  ARG C NE  1 ? 
ATOM   2356 C CZ  . ARG C 1 57  ? -35.097 30.554  -36.583 1 110.05 ? 95  ARG C CZ  1 ? 
ATOM   2357 N NH1 . ARG C 1 57  ? -33.933 30.459  -37.207 1 109.42 ? 95  ARG C NH1 1 ? 
ATOM   2358 N NH2 . ARG C 1 57  ? -35.528 29.535  -35.852 1 110.29 ? 95  ARG C NH2 1 ? 
ATOM   2359 N N   . GLY C 1 58  ? -39.289 33.991  -30.97  1 98.26  ? 96  GLY C N   1 ? 
ATOM   2360 C CA  . GLY C 1 58  ? -40.481 34.511  -30.312 1 99.95  ? 96  GLY C CA  1 ? 
ATOM   2361 C C   . GLY C 1 58  ? -41.576 34.925  -31.278 1 101.6  ? 96  GLY C C   1 ? 
ATOM   2362 O O   . GLY C 1 58  ? -41.422 34.795  -32.497 1 101.78 ? 96  GLY C O   1 ? 
ATOM   2363 N N   . GLY C 1 59  ? -42.684 35.417  -30.731 1 102.55 ? 97  GLY C N   1 ? 
ATOM   2364 C CA  . GLY C 1 59  ? -43.829 35.86   -31.518 1 103.89 ? 97  GLY C CA  1 ? 
ATOM   2365 C C   . GLY C 1 59  ? -43.529 37.069  -32.38  1 105.1  ? 97  GLY C C   1 ? 
ATOM   2366 O O   . GLY C 1 59  ? -44.078 37.212  -33.475 1 105.38 ? 97  GLY C O   1 ? 
ATOM   2367 N N   . ASP C 1 60  ? -42.637 37.941  -31.901 1 105.56 ? 98  ASP C N   1 ? 
ATOM   2368 C CA  . ASP C 1 60  ? -42.23  39.136  -32.641 1 106.37 ? 98  ASP C CA  1 ? 
ATOM   2369 C C   . ASP C 1 60  ? -41.13  38.886  -33.697 1 106.43 ? 98  ASP C C   1 ? 
ATOM   2370 O O   . ASP C 1 60  ? -40.689 39.829  -34.35  1 106.6  ? 98  ASP C O   1 ? 
ATOM   2371 C CB  . ASP C 1 60  ? -41.807 40.256  -31.671 1 108.71 ? 98  ASP C CB  1 ? 
ATOM   2372 C CG  . ASP C 1 60  ? -40.693 39.893  -30.703 1 114.28 ? 98  ASP C CG  1 ? 
ATOM   2373 O OD1 . ASP C 1 60  ? -40.227 38.729  -30.736 1 115.19 ? 98  ASP C OD1 1 ? 
ATOM   2374 O OD2 . ASP C 1 60  ? -40.287 40.772  -29.91  1 116.7  ? 98  ASP C OD2 1 ? 
ATOM   2375 N N   . GLY C 1 61  ? -40.691 37.638  -33.847 1 106.08 ? 99  GLY C N   1 ? 
ATOM   2376 C CA  . GLY C 1 61  ? -39.642 37.278  -34.794 1 106.13 ? 99  GLY C CA  1 ? 
ATOM   2377 C C   . GLY C 1 61  ? -38.23  37.359  -34.236 1 105.79 ? 99  GLY C C   1 ? 
ATOM   2378 O O   . GLY C 1 61  ? -37.267 37.079  -34.95  1 105.96 ? 99  GLY C O   1 ? 
ATOM   2379 N N   . LYS C 1 62  ? -38.092 37.725  -32.948 1 105.11 ? 100 LYS C N   1 ? 
ATOM   2380 C CA  . LYS C 1 62  ? -36.802 37.874  -32.276 1 104.82 ? 100 LYS C CA  1 ? 
ATOM   2381 C C   . LYS C 1 62  ? -36.444 36.647  -31.421 1 103.53 ? 100 LYS C C   1 ? 
ATOM   2382 O O   . LYS C 1 62  ? -37.304 36.116  -30.718 1 103.71 ? 100 LYS C O   1 ? 
ATOM   2383 C CB  . LYS C 1 62  ? -36.828 39.144  -31.408 1 107.31 ? 100 LYS C CB  1 ? 
ATOM   2384 C CG  . LYS C 1 62  ? -35.518 39.465  -30.703 1 112.19 ? 100 LYS C CG  1 ? 
ATOM   2385 C CD  . LYS C 1 62  ? -34.405 39.777  -31.686 1 117.24 ? 100 LYS C CD  1 ? 
ATOM   2386 C CE  . LYS C 1 62  ? -33.185 40.28   -30.969 1 121.3  ? 100 LYS C CE  1 ? 
ATOM   2387 N NZ  . LYS C 1 62  ? -32.759 39.363  -29.882 1 123.56 ? 100 LYS C NZ  1 ? 
ATOM   2388 N N   . MET C 1 63  ? -35.176 36.203  -31.474 1 101.97 ? 101 MET C N   1 ? 
ATOM   2389 C CA  . MET C 1 63  ? -34.705 35.056  -30.696 1 100.79 ? 101 MET C CA  1 ? 
ATOM   2390 C C   . MET C 1 63  ? -34.565 35.394  -29.219 1 98.57  ? 101 MET C C   1 ? 
ATOM   2391 O O   . MET C 1 63  ? -34.148 36.498  -28.874 1 98.88  ? 101 MET C O   1 ? 
ATOM   2392 C CB  . MET C 1 63  ? -33.352 34.559  -31.218 1 102    ? 101 MET C CB  1 ? 
ATOM   2393 C CG  . MET C 1 63  ? -33.443 33.817  -32.513 1 105.19 ? 101 MET C CG  1 ? 
ATOM   2394 S SD  . MET C 1 63  ? -33.588 34.934  -33.918 1 111.96 ? 101 MET C SD  1 ? 
ATOM   2395 C CE  . MET C 1 63  ? -33.527 33.78   -35.213 1 111.29 ? 101 MET C CE  1 ? 
ATOM   2396 N N   . LYS C 1 64  ? -34.883 34.433  -28.348 1 96.09  ? 102 LYS C N   1 ? 
ATOM   2397 C CA  . LYS C 1 64  ? -34.76  34.631  -26.908 1 94.02  ? 102 LYS C CA  1 ? 
ATOM   2398 C C   . LYS C 1 64  ? -34.419 33.328  -26.182 1 90.8   ? 102 LYS C C   1 ? 
ATOM   2399 O O   . LYS C 1 64  ? -34.748 32.241  -26.66  1 91.02  ? 102 LYS C O   1 ? 
ATOM   2400 C CB  . LYS C 1 64  ? -36.013 35.299  -26.32  1 96.41  ? 102 LYS C CB  1 ? 
ATOM   2401 C CG  . LYS C 1 64  ? -37.257 34.43   -26.319 1 101.27 ? 102 LYS C CG  1 ? 
ATOM   2402 C CD  . LYS C 1 64  ? -38.458 35.224  -25.832 1 106.29 ? 102 LYS C CD  1 ? 
ATOM   2403 C CE  . LYS C 1 64  ? -39.331 34.434  -24.892 1 110.47 ? 102 LYS C CE  1 ? 
ATOM   2404 N NZ  . LYS C 1 64  ? -39.952 33.264  -25.561 1 112.91 ? 102 LYS C NZ  1 ? 
ATOM   2405 N N   . ASP C 1 65  ? -33.734 33.434  -25.042 1 87.56  ? 103 ASP C N   1 ? 
ATOM   2406 C CA  . ASP C 1 65  ? -33.329 32.26   -24.278 1 84.66  ? 103 ASP C CA  1 ? 
ATOM   2407 C C   . ASP C 1 65  ? -34.393 31.861  -23.267 1 80.4   ? 103 ASP C C   1 ? 
ATOM   2408 O O   . ASP C 1 65  ? -34.967 32.718  -22.599 1 80.53  ? 103 ASP C O   1 ? 
ATOM   2409 C CB  . ASP C 1 65  ? -31.997 32.528  -23.548 1 86.96  ? 103 ASP C CB  1 ? 
ATOM   2410 C CG  . ASP C 1 65  ? -31.215 31.279  -23.172 1 92.34  ? 103 ASP C CG  1 ? 
ATOM   2411 O OD1 . ASP C 1 65  ? -31.807 30.176  -23.194 1 94.89  ? 103 ASP C OD1 1 ? 
ATOM   2412 O OD2 . ASP C 1 65  ? -30.009 31.403  -22.869 1 93.14  ? 103 ASP C OD2 1 ? 
ATOM   2413 N N   . LEU C 1 66  ? -34.636 30.555  -23.138 1 76.32  ? 104 LEU C N   1 ? 
ATOM   2414 C CA  . LEU C 1 66  ? -35.571 30.037  -22.141 1 72.64  ? 104 LEU C CA  1 ? 
ATOM   2415 C C   . LEU C 1 66  ? -34.764 29.682  -20.861 1 67.64  ? 104 LEU C C   1 ? 
ATOM   2416 O O   . LEU C 1 66  ? -33.538 29.83   -20.841 1 67.67  ? 104 LEU C O   1 ? 
ATOM   2417 C CB  . LEU C 1 66  ? -36.307 28.78   -22.675 1 73.23  ? 104 LEU C CB  1 ? 
ATOM   2418 C CG  . LEU C 1 66  ? -37.366 28.93   -23.773 1 75.25  ? 104 LEU C CG  1 ? 
ATOM   2419 C CD1 . LEU C 1 66  ? -38.331 30.068  -23.496 1 76     ? 104 LEU C CD1 1 ? 
ATOM   2420 C CD2 . LEU C 1 66  ? -36.741 29.021  -25.142 1 76.17  ? 104 LEU C CD2 1 ? 
ATOM   2421 N N   . SER C 1 67  ? -35.434 29.207  -19.802 1 63.13  ? 105 SER C N   1 ? 
ATOM   2422 C CA  . SER C 1 67  ? -34.753 28.784  -18.577 1 59.26  ? 105 SER C CA  1 ? 
ATOM   2423 C C   . SER C 1 67  ? -33.873 27.575  -18.887 1 54.97  ? 105 SER C C   1 ? 
ATOM   2424 O O   . SER C 1 67  ? -34.3   26.688  -19.622 1 54.39  ? 105 SER C O   1 ? 
ATOM   2425 C CB  . SER C 1 67  ? -35.778 28.379  -17.526 1 60.43  ? 105 SER C CB  1 ? 
ATOM   2426 O OG  . SER C 1 67  ? -36.573 29.493  -17.151 1 62.15  ? 105 SER C OG  1 ? 
ATOM   2427 N N   . PRO C 1 68  ? -32.631 27.548  -18.401 1 51.79  ? 106 PRO C N   1 ? 
ATOM   2428 C CA  . PRO C 1 68  ? -31.762 26.391  -18.695 1 49.56  ? 106 PRO C CA  1 ? 
ATOM   2429 C C   . PRO C 1 68  ? -32.331 25.093  -18.129 1 46.8   ? 106 PRO C C   1 ? 
ATOM   2430 O O   . PRO C 1 68  ? -33.035 25.096  -17.11  1 47.25  ? 106 PRO C O   1 ? 
ATOM   2431 C CB  . PRO C 1 68  ? -30.432 26.75   -18.017 1 50.67  ? 106 PRO C CB  1 ? 
ATOM   2432 C CG  . PRO C 1 68  ? -30.499 28.242  -17.786 1 51.9   ? 106 PRO C CG  1 ? 
ATOM   2433 C CD  . PRO C 1 68  ? -31.954 28.536  -17.541 1 50.93  ? 106 PRO C CD  1 ? 
ATOM   2434 N N   . ARG C 1 69  ? -32.052 23.985  -18.817 1 43.41  ? 107 ARG C N   1 ? 
ATOM   2435 C CA  . ARG C 1 69  ? -32.459 22.671  -18.357 1 40.58  ? 107 ARG C CA  1 ? 
ATOM   2436 C C   . ARG C 1 69  ? -31.176 21.9    -18.064 1 37.89  ? 107 ARG C C   1 ? 
ATOM   2437 O O   . ARG C 1 69  ? -30.19  22.073  -18.758 1 36.68  ? 107 ARG C O   1 ? 
ATOM   2438 C CB  . ARG C 1 69  ? -33.244 21.93   -19.44  1 41.01  ? 107 ARG C CB  1 ? 
ATOM   2439 C CG  . ARG C 1 69  ? -34.683 22.427  -19.598 1 43.19  ? 107 ARG C CG  1 ? 
ATOM   2440 C CD  . ARG C 1 69  ? -35.374 21.716  -20.744 1 46.05  ? 107 ARG C CD  1 ? 
ATOM   2441 N NE  . ARG C 1 69  ? -36.801 22.015  -20.814 1 48.64  ? 107 ARG C NE  1 ? 
ATOM   2442 C CZ  . ARG C 1 69  ? -37.571 21.723  -21.86  1 50.5   ? 107 ARG C CZ  1 ? 
ATOM   2443 N NH1 . ARG C 1 69  ? -37.05  21.146  -22.938 1 49.91  ? 107 ARG C NH1 1 ? 
ATOM   2444 N NH2 . ARG C 1 69  ? -38.863 22.035  -21.85  1 50.24  ? 107 ARG C NH2 1 ? 
ATOM   2445 N N   . TRP C 1 70  ? -31.191 21.069  -17.026 1 36.53  ? 108 TRP C N   1 ? 
ATOM   2446 C CA  . TRP C 1 70  ? -30.023 20.261  -16.678 1 36.47  ? 108 TRP C CA  1 ? 
ATOM   2447 C C   . TRP C 1 70  ? -30.446 18.813  -16.774 1 34.9   ? 108 TRP C C   1 ? 
ATOM   2448 O O   . TRP C 1 70  ? -31.488 18.419  -16.219 1 34.1   ? 108 TRP C O   1 ? 
ATOM   2449 C CB  . TRP C 1 70  ? -29.562 20.573  -15.274 1 37.38  ? 108 TRP C CB  1 ? 
ATOM   2450 C CG  . TRP C 1 70  ? -28.977 21.943  -15.133 1 39.13  ? 108 TRP C CG  1 ? 
ATOM   2451 C CD1 . TRP C 1 70  ? -29.663 23.124  -15.04  1 40.29  ? 108 TRP C CD1 1 ? 
ATOM   2452 C CD2 . TRP C 1 70  ? -27.58  22.272  -15.013 1 39.77  ? 108 TRP C CD2 1 ? 
ATOM   2453 N NE1 . TRP C 1 70  ? -28.774 24.167  -14.89  1 40.9   ? 108 TRP C NE1 1 ? 
ATOM   2454 C CE2 . TRP C 1 70  ? -27.493 23.669  -14.849 1 40.76  ? 108 TRP C CE2 1 ? 
ATOM   2455 C CE3 . TRP C 1 70  ? -26.39  21.522  -15.043 1 40.82  ? 108 TRP C CE3 1 ? 
ATOM   2456 C CZ2 . TRP C 1 70  ? -26.265 24.323  -14.705 1 41.36  ? 108 TRP C CZ2 1 ? 
ATOM   2457 C CZ3 . TRP C 1 70  ? -25.175 22.172  -14.887 1 41.81  ? 108 TRP C CZ3 1 ? 
ATOM   2458 C CH2 . TRP C 1 70  ? -25.121 23.552  -14.704 1 42.1   ? 108 TRP C CH2 1 ? 
ATOM   2459 N N   . TYR C 1 71  ? -29.677 18.036  -17.541 1 33.04  ? 109 TYR C N   1 ? 
ATOM   2460 C CA  . TYR C 1 71  ? -29.979 16.65   -17.829 1 32.26  ? 109 TYR C CA  1 ? 
ATOM   2461 C C   . TYR C 1 71  ? -28.901 15.762  -17.275 1 29.66  ? 109 TYR C C   1 ? 
ATOM   2462 O O   . TYR C 1 71  ? -27.73  16.078  -17.385 1 30.23  ? 109 TYR C O   1 ? 
ATOM   2463 C CB  . TYR C 1 71  ? -30.026 16.422  -19.347 1 32.29  ? 109 TYR C CB  1 ? 
ATOM   2464 C CG  . TYR C 1 71  ? -31.231 17.013  -20.039 1 33.93  ? 109 TYR C CG  1 ? 
ATOM   2465 C CD1 . TYR C 1 71  ? -32.406 16.296  -20.162 1 34.39  ? 109 TYR C CD1 1 ? 
ATOM   2466 C CD2 . TYR C 1 71  ? -31.169 18.26   -20.636 1 35.16  ? 109 TYR C CD2 1 ? 
ATOM   2467 C CE1 . TYR C 1 71  ? -33.506 16.82   -20.834 1 34.88  ? 109 TYR C CE1 1 ? 
ATOM   2468 C CE2 . TYR C 1 71  ? -32.257 18.787  -21.323 1 35.25  ? 109 TYR C CE2 1 ? 
ATOM   2469 C CZ  . TYR C 1 71  ? -33.422 18.061  -21.421 1 36.05  ? 109 TYR C CZ  1 ? 
ATOM   2470 O OH  . TYR C 1 71  ? -34.5   18.581  -22.091 1 37.12  ? 109 TYR C OH  1 ? 
ATOM   2471 N N   . PHE C 1 72  ? -29.292 14.666  -16.659 1 28.96  ? 110 PHE C N   1 ? 
ATOM   2472 C CA  . PHE C 1 72  ? -28.339 13.747  -16.07  1 26.54  ? 110 PHE C CA  1 ? 
ATOM   2473 C C   . PHE C 1 72  ? -27.843 12.688  -17.066 1 25.67  ? 110 PHE C C   1 ? 
ATOM   2474 O O   . PHE C 1 72  ? -28.637 12.082  -17.781 1 26.87  ? 110 PHE C O   1 ? 
ATOM   2475 C CB  . PHE C 1 72  ? -28.965 13.05   -14.873 1 26.96  ? 110 PHE C CB  1 ? 
ATOM   2476 C CG  . PHE C 1 72  ? -28.068 12.001  -14.263 1 26.91  ? 110 PHE C CG  1 ? 
ATOM   2477 C CD1 . PHE C 1 72  ? -27.063 12.355  -13.377 1 28.21  ? 110 PHE C CD1 1 ? 
ATOM   2478 C CD2 . PHE C 1 72  ? -28.195 10.672  -14.624 1 27.24  ? 110 PHE C CD2 1 ? 
ATOM   2479 C CE1 . PHE C 1 72  ? -26.205 11.39   -12.85  1 28.88  ? 110 PHE C CE1 1 ? 
ATOM   2480 C CE2 . PHE C 1 72  ? -27.347 9.709   -14.095 1 27.91  ? 110 PHE C CE2 1 ? 
ATOM   2481 C CZ  . PHE C 1 72  ? -26.359 10.068  -13.208 1 28.81  ? 110 PHE C CZ  1 ? 
ATOM   2482 N N   . TYR C 1 73  ? -26.551 12.417  -17.018 1 24.33  ? 111 TYR C N   1 ? 
ATOM   2483 C CA  . TYR C 1 73  ? -25.97  11.322  -17.819 1 24.44  ? 111 TYR C CA  1 ? 
ATOM   2484 C C   . TYR C 1 73  ? -25.075 10.512  -16.903 1 24.09  ? 111 TYR C C   1 ? 
ATOM   2485 O O   . TYR C 1 73  ? -24.27  11.072  -16.157 1 24.33  ? 111 TYR C O   1 ? 
ATOM   2486 C CB  . TYR C 1 73  ? -25.109 11.827  -18.965 1 24.05  ? 111 TYR C CB  1 ? 
ATOM   2487 C CG  . TYR C 1 73  ? -25.899 12.491  -20.057 1 24.43  ? 111 TYR C CG  1 ? 
ATOM   2488 C CD1 . TYR C 1 73  ? -26.433 11.755  -21.099 1 24.55  ? 111 TYR C CD1 1 ? 
ATOM   2489 C CD2 . TYR C 1 73  ? -26.101 13.858  -20.055 1 26.08  ? 111 TYR C CD2 1 ? 
ATOM   2490 C CE1 . TYR C 1 73  ? -27.199 12.357  -22.093 1 25.23  ? 111 TYR C CE1 1 ? 
ATOM   2491 C CE2 . TYR C 1 73  ? -26.855 14.475  -21.04  1 26.55  ? 111 TYR C CE2 1 ? 
ATOM   2492 C CZ  . TYR C 1 73  ? -27.409 13.721  -22.054 1 26.89  ? 111 TYR C CZ  1 ? 
ATOM   2493 O OH  . TYR C 1 73  ? -28.103 14.343  -23.068 1 30.01  ? 111 TYR C OH  1 ? 
ATOM   2494 N N   . TYR C 1 74  ? -25.141 9.184   -17.019 1 22.72  ? 112 TYR C N   1 ? 
ATOM   2495 C CA  . TYR C 1 74  ? -24.257 8.332   -16.233 1 21.96  ? 112 TYR C CA  1 ? 
ATOM   2496 C C   . TYR C 1 74  ? -22.793 8.559   -16.649 1 22.51  ? 112 TYR C C   1 ? 
ATOM   2497 O O   . TYR C 1 74  ? -22.497 8.853   -17.813 1 22.84  ? 112 TYR C O   1 ? 
ATOM   2498 C CB  . TYR C 1 74  ? -24.635 6.859   -16.441 1 22.01  ? 112 TYR C CB  1 ? 
ATOM   2499 C CG  . TYR C 1 74  ? -25.932 6.543   -15.74  1 22.33  ? 112 TYR C CG  1 ? 
ATOM   2500 C CD1 . TYR C 1 74  ? -25.952 6.254   -14.38  1 23.78  ? 112 TYR C CD1 1 ? 
ATOM   2501 C CD2 . TYR C 1 74  ? -27.148 6.571   -16.432 1 23.35  ? 112 TYR C CD2 1 ? 
ATOM   2502 C CE1 . TYR C 1 74  ? -27.144 5.976   -13.726 1 24.77  ? 112 TYR C CE1 1 ? 
ATOM   2503 C CE2 . TYR C 1 74  ? -28.334 6.26    -15.801 1 23.85  ? 112 TYR C CE2 1 ? 
ATOM   2504 C CZ  . TYR C 1 74  ? -28.327 5.954   -14.446 1 25.59  ? 112 TYR C CZ  1 ? 
ATOM   2505 O OH  . TYR C 1 74  ? -29.501 5.61    -13.816 1 28.47  ? 112 TYR C OH  1 ? 
ATOM   2506 N N   . LEU C 1 75  ? -21.868 8.384   -15.709 1 21.96  ? 113 LEU C N   1 ? 
ATOM   2507 C CA  . LEU C 1 75  ? -20.437 8.508   -15.999 1 22.86  ? 113 LEU C CA  1 ? 
ATOM   2508 C C   . LEU C 1 75  ? -20.029 7.674   -17.228 1 21.69  ? 113 LEU C C   1 ? 
ATOM   2509 O O   . LEU C 1 75  ? -20.439 6.516   -17.347 1 21.45  ? 113 LEU C O   1 ? 
ATOM   2510 C CB  . LEU C 1 75  ? -19.677 8.01    -14.781 1 23.89  ? 113 LEU C CB  1 ? 
ATOM   2511 C CG  . LEU C 1 75  ? -18.17  7.952   -14.899 1 26.58  ? 113 LEU C CG  1 ? 
ATOM   2512 C CD1 . LEU C 1 75  ? -17.593 9.364   -15.141 1 28.23  ? 113 LEU C CD1 1 ? 
ATOM   2513 C CD2 . LEU C 1 75  ? -17.594 7.329   -13.662 1 27.3   ? 113 LEU C CD2 1 ? 
ATOM   2514 N N   . GLY C 1 76  ? -19.288 8.288   -18.146 1 20.91  ? 114 GLY C N   1 ? 
ATOM   2515 C CA  . GLY C 1 76  ? -18.796 7.56    -19.319 1 20.83  ? 114 GLY C CA  1 ? 
ATOM   2516 C C   . GLY C 1 76  ? -19.817 7.395   -20.416 1 20.35  ? 114 GLY C C   1 ? 
ATOM   2517 O O   . GLY C 1 76  ? -19.58  6.641   -21.348 1 19.88  ? 114 GLY C O   1 ? 
ATOM   2518 N N   . THR C 1 77  ? -20.943 8.112   -20.323 1 20.74  ? 115 THR C N   1 ? 
ATOM   2519 C CA  . THR C 1 77  ? -21.97  8.071   -21.359 1 21.5   ? 115 THR C CA  1 ? 
ATOM   2520 C C   . THR C 1 77  ? -22.301 9.505   -21.754 1 22.4   ? 115 THR C C   1 ? 
ATOM   2521 O O   . THR C 1 77  ? -21.96  10.44   -21.027 1 22.56  ? 115 THR C O   1 ? 
ATOM   2522 C CB  . THR C 1 77  ? -23.275 7.402   -20.83  1 21.9   ? 115 THR C CB  1 ? 
ATOM   2523 O OG1 . THR C 1 77  ? -23.965 8.323   -19.988 1 21.35  ? 115 THR C OG1 1 ? 
ATOM   2524 C CG2 . THR C 1 77  ? -23.018 6.079   -20.136 1 21.87  ? 115 THR C CG2 1 ? 
ATOM   2525 N N   . GLY C 1 78  ? -23.021 9.658   -22.856 1 21.73  ? 116 GLY C N   1 ? 
ATOM   2526 C CA  . GLY C 1 78  ? -23.574 10.936  -23.222 1 22.45  ? 116 GLY C CA  1 ? 
ATOM   2527 C C   . GLY C 1 78  ? -22.637 11.849  -23.966 1 23.83  ? 116 GLY C C   1 ? 
ATOM   2528 O O   . GLY C 1 78  ? -21.546 11.448  -24.407 1 23.91  ? 116 GLY C O   1 ? 
ATOM   2529 N N   . PRO C 1 79  ? -23.052 13.123  -24.035 1 25.95  ? 117 PRO C N   1 ? 
ATOM   2530 C CA  . PRO C 1 79  ? -22.26  14.116  -24.769 1 27.38  ? 117 PRO C CA  1 ? 
ATOM   2531 C C   . PRO C 1 79  ? -20.854 14.299  -24.249 1 27.34  ? 117 PRO C C   1 ? 
ATOM   2532 O O   . PRO C 1 79  ? -19.953 14.599  -25.041 1 28.44  ? 117 PRO C O   1 ? 
ATOM   2533 C CB  . PRO C 1 79  ? -23.072 15.404  -24.609 1 28.15  ? 117 PRO C CB  1 ? 
ATOM   2534 C CG  . PRO C 1 79  ? -24.439 14.967  -24.295 1 28.87  ? 117 PRO C CG  1 ? 
ATOM   2535 C CD  . PRO C 1 79  ? -24.321 13.688  -23.543 1 26.32  ? 117 PRO C CD  1 ? 
ATOM   2536 N N   . GLU C 1 80  ? -20.642 14.039  -22.947 1 26.19  ? 118 GLU C N   1 ? 
ATOM   2537 C CA  . GLU C 1 80  ? -19.313 14.11   -22.362 1 26.13  ? 118 GLU C CA  1 ? 
ATOM   2538 C C   . GLU C 1 80  ? -18.875 12.708  -21.895 1 25.78  ? 118 GLU C C   1 ? 
ATOM   2539 O O   . GLU C 1 80  ? -18.26  12.535  -20.839 1 26.97  ? 118 GLU C O   1 ? 
ATOM   2540 C CB  . GLU C 1 80  ? -19.284 15.132  -21.217 1 28.16  ? 118 GLU C CB  1 ? 
ATOM   2541 C CG  . GLU C 1 80  ? -19.507 16.553  -21.707 1 32.23  ? 118 GLU C CG  1 ? 
ATOM   2542 C CD  . GLU C 1 80  ? -18.405 17.12   -22.582 1 37.16  ? 118 GLU C CD  1 ? 
ATOM   2543 O OE1 . GLU C 1 80  ? -17.302 16.528  -22.646 1 38.13  ? 118 GLU C OE1 1 ? 
ATOM   2544 O OE2 . GLU C 1 80  ? -18.653 18.171  -23.214 1 41.54  ? 118 GLU C OE2 1 ? 
ATOM   2545 N N   . ALA C 1 81  ? -19.159 11.683  -22.718 1 24.05  ? 119 ALA C N   1 ? 
ATOM   2546 C CA  . ALA C 1 81  ? -18.764 10.311  -22.395 1 23.31  ? 119 ALA C CA  1 ? 
ATOM   2547 C C   . ALA C 1 81  ? -17.272 10.155  -22.135 1 23.51  ? 119 ALA C C   1 ? 
ATOM   2548 O O   . ALA C 1 81  ? -16.85  9.295   -21.355 1 24.27  ? 119 ALA C O   1 ? 
ATOM   2549 C CB  . ALA C 1 81  ? -19.162 9.362   -23.527 1 23.29  ? 119 ALA C CB  1 ? 
ATOM   2550 N N   . GLY C 1 82  ? -16.477 11      -22.793 1 23.99  ? 120 GLY C N   1 ? 
ATOM   2551 C CA  . GLY C 1 82  ? -15.019 10.962  -22.688 1 25.02  ? 120 GLY C CA  1 ? 
ATOM   2552 C C   . GLY C 1 82  ? -14.443 11.605  -21.452 1 26.44  ? 120 GLY C C   1 ? 
ATOM   2553 O O   . GLY C 1 82  ? -13.231 11.484  -21.231 1 26.81  ? 120 GLY C O   1 ? 
ATOM   2554 N N   . LEU C 1 83  ? -15.268 12.33   -20.673 1 27.73  ? 121 LEU C N   1 ? 
ATOM   2555 C CA  . LEU C 1 83  ? -14.799 13.017  -19.462 1 29.02  ? 121 LEU C CA  1 ? 
ATOM   2556 C C   . LEU C 1 83  ? -14.677 12.105  -18.275 1 29.68  ? 121 LEU C C   1 ? 
ATOM   2557 O O   . LEU C 1 83  ? -15.631 11.435  -17.907 1 30.19  ? 121 LEU C O   1 ? 
ATOM   2558 C CB  . LEU C 1 83  ? -15.743 14.151  -19.039 1 30.33  ? 121 LEU C CB  1 ? 
ATOM   2559 C CG  . LEU C 1 83  ? -15.766 15.43   -19.826 1 34.67  ? 121 LEU C CG  1 ? 
ATOM   2560 C CD1 . LEU C 1 83  ? -16.666 16.463  -19.108 1 34.85  ? 121 LEU C CD1 1 ? 
ATOM   2561 C CD2 . LEU C 1 83  ? -14.353 16.023  -19.957 1 36.24  ? 121 LEU C CD2 1 ? 
ATOM   2562 N N   . PRO C 1 84  ? -13.535 12.143  -17.585 1 29.77  ? 122 PRO C N   1 ? 
ATOM   2563 C CA  . PRO C 1 84  ? -13.415 11.37   -16.329 1 29.74  ? 122 PRO C CA  1 ? 
ATOM   2564 C C   . PRO C 1 84  ? -14.184 12.095  -15.207 1 29.92  ? 122 PRO C C   1 ? 
ATOM   2565 O O   . PRO C 1 84  ? -14.359 13.318  -15.231 1 30.38  ? 122 PRO C O   1 ? 
ATOM   2566 C CB  . PRO C 1 84  ? -11.904 11.39   -16.052 1 30.98  ? 122 PRO C CB  1 ? 
ATOM   2567 C CG  . PRO C 1 84  ? -11.457 12.688  -16.657 1 32.47  ? 122 PRO C CG  1 ? 
ATOM   2568 C CD  . PRO C 1 84  ? -12.29  12.887  -17.895 1 30.15  ? 122 PRO C CD  1 ? 
ATOM   2569 N N   . TYR C 1 85  ? -14.605 11.356  -14.174 1 31.04  ? 123 TYR C N   1 ? 
ATOM   2570 C CA  . TYR C 1 85  ? -15.345 11.934  -13.052 1 31.67  ? 123 TYR C CA  1 ? 
ATOM   2571 C C   . TYR C 1 85  ? -14.556 13.078  -12.412 1 34.08  ? 123 TYR C C   1 ? 
ATOM   2572 O O   . TYR C 1 85  ? -13.343 12.935  -12.213 1 34.41  ? 123 TYR C O   1 ? 
ATOM   2573 C CB  . TYR C 1 85  ? -15.632 10.879  -11.966 1 32.56  ? 123 TYR C CB  1 ? 
ATOM   2574 C CG  . TYR C 1 85  ? -16.553 11.418  -10.877 1 35.37  ? 123 TYR C CG  1 ? 
ATOM   2575 C CD1 . TYR C 1 85  ? -17.93  11.414  -11.038 1 36.77  ? 123 TYR C CD1 1 ? 
ATOM   2576 C CD2 . TYR C 1 85  ? -16.042 11.979  -9.716  1 38.21  ? 123 TYR C CD2 1 ? 
ATOM   2577 C CE1 . TYR C 1 85  ? -18.781 11.955  -10.074 1 38.64  ? 123 TYR C CE1 1 ? 
ATOM   2578 C CE2 . TYR C 1 85  ? -16.882 12.52   -8.745  1 39.44  ? 123 TYR C CE2 1 ? 
ATOM   2579 C CZ  . TYR C 1 85  ? -18.255 12.506  -8.925  1 40.59  ? 123 TYR C CZ  1 ? 
ATOM   2580 O OH  . TYR C 1 85  ? -19.126 13.041  -7.993  1 42.44  ? 123 TYR C OH  1 ? 
ATOM   2581 N N   . GLY C 1 86  ? -15.217 14.193  -12.185 1 35.77  ? 124 GLY C N   1 ? 
ATOM   2582 C CA  . GLY C 1 86  ? -14.56  15.334  -11.55  1 37.78  ? 124 GLY C CA  1 ? 
ATOM   2583 C C   . GLY C 1 86  ? -13.912 16.322  -12.5   1 40.21  ? 124 GLY C C   1 ? 
ATOM   2584 O O   . GLY C 1 86  ? -13.465 17.392  -12.064 1 42.04  ? 124 GLY C O   1 ? 
ATOM   2585 N N   . ALA C 1 87  ? -13.875 16.009  -13.805 1 39.91  ? 125 ALA C N   1 ? 
ATOM   2586 C CA  . ALA C 1 87  ? -13.304 16.919  -14.802 1 40.81  ? 125 ALA C CA  1 ? 
ATOM   2587 C C   . ALA C 1 87  ? -14.016 18.274  -14.78  1 42.38  ? 125 ALA C C   1 ? 
ATOM   2588 O O   . ALA C 1 87  ? -15.25  18.349  -14.682 1 42.84  ? 125 ALA C O   1 ? 
ATOM   2589 C CB  . ALA C 1 87  ? -13.397 16.328  -16.193 1 41.14  ? 125 ALA C CB  1 ? 
ATOM   2590 N N   . ASN C 1 88  ? -13.223 19.338  -14.806 1 43.43  ? 126 ASN C N   1 ? 
ATOM   2591 C CA  . ASN C 1 88  ? -13.752 20.68   -14.769 1 44.93  ? 126 ASN C CA  1 ? 
ATOM   2592 C C   . ASN C 1 88  ? -14.148 21.156  -16.158 1 45.39  ? 126 ASN C C   1 ? 
ATOM   2593 O O   . ASN C 1 88  ? -13.305 21.241  -17.048 1 45.66  ? 126 ASN C O   1 ? 
ATOM   2594 C CB  . ASN C 1 88  ? -12.702 21.614  -14.162 1 47.2   ? 126 ASN C CB  1 ? 
ATOM   2595 C CG  . ASN C 1 88  ? -13.227 23      -13.954 1 52.37  ? 126 ASN C CG  1 ? 
ATOM   2596 O OD1 . ASN C 1 88  ? -14.33  23.192  -13.438 1 54.46  ? 126 ASN C OD1 1 ? 
ATOM   2597 N ND2 . ASN C 1 88  ? -12.478 23.99   -14.411 1 54.32  ? 126 ASN C ND2 1 ? 
ATOM   2598 N N   . LYS C 1 89  ? -15.437 21.453  -16.349 1 45.62  ? 127 LYS C N   1 ? 
ATOM   2599 C CA  . LYS C 1 89  ? -15.92  21.97   -17.616 1 46.05  ? 127 LYS C CA  1 ? 
ATOM   2600 C C   . LYS C 1 89  ? -17.198 22.719  -17.357 1 45.67  ? 127 LYS C C   1 ? 
ATOM   2601 O O   . LYS C 1 89  ? -18.077 22.212  -16.663 1 45.06  ? 127 LYS C O   1 ? 
ATOM   2602 C CB  . LYS C 1 89  ? -16.169 20.837  -18.621 1 48.76  ? 127 LYS C CB  1 ? 
ATOM   2603 C CG  . LYS C 1 89  ? -16.513 21.36   -20.004 1 54.09  ? 127 LYS C CG  1 ? 
ATOM   2604 C CD  . LYS C 1 89  ? -16.612 20.236  -21.001 1 59.55  ? 127 LYS C CD  1 ? 
ATOM   2605 C CE  . LYS C 1 89  ? -16.295 20.712  -22.39  1 64.42  ? 127 LYS C CE  1 ? 
ATOM   2606 N NZ  . LYS C 1 89  ? -16.235 19.563  -23.336 1 67.68  ? 127 LYS C NZ  1 ? 
ATOM   2607 N N   . ASP C 1 90  ? -17.315 23.96   -17.875 1 46.19  ? 128 ASP C N   1 ? 
ATOM   2608 C CA  . ASP C 1 90  ? -18.508 24.759  -17.679 1 46.44  ? 128 ASP C CA  1 ? 
ATOM   2609 C C   . ASP C 1 90  ? -19.757 24.037  -18.188 1 44.68  ? 128 ASP C C   1 ? 
ATOM   2610 O O   . ASP C 1 90  ? -19.7   23.414  -19.244 1 45.53  ? 128 ASP C O   1 ? 
ATOM   2611 C CB  . ASP C 1 90  ? -18.366 26.102  -18.397 1 50.36  ? 128 ASP C CB  1 ? 
ATOM   2612 C CG  . ASP C 1 90  ? -19.496 27.039  -18.058 1 57.71  ? 128 ASP C CG  1 ? 
ATOM   2613 O OD1 . ASP C 1 90  ? -19.607 27.427  -16.873 1 60.2   ? 128 ASP C OD1 1 ? 
ATOM   2614 O OD2 . ASP C 1 90  ? -20.285 27.372  -18.971 1 60.34  ? 128 ASP C OD2 1 ? 
ATOM   2615 N N   . GLY C 1 91  ? -20.829 24.069  -17.406 1 42.9   ? 129 GLY C N   1 ? 
ATOM   2616 C CA  . GLY C 1 91  ? -22.077 23.403  -17.761 1 42.21  ? 129 GLY C CA  1 ? 
ATOM   2617 C C   . GLY C 1 91  ? -22.12  21.936  -17.36  1 40.81  ? 129 GLY C C   1 ? 
ATOM   2618 O O   . GLY C 1 91  ? -23.117 21.267  -17.612 1 41.34  ? 129 GLY C O   1 ? 
ATOM   2619 N N   . ILE C 1 92  ? -21.057 21.423  -16.734 1 39.7   ? 130 ILE C N   1 ? 
ATOM   2620 C CA  . ILE C 1 92  ? -20.995 20.045  -16.266 1 38.62  ? 130 ILE C CA  1 ? 
ATOM   2621 C C   . ILE C 1 92  ? -20.806 20.041  -14.764 1 38.23  ? 130 ILE C C   1 ? 
ATOM   2622 O O   . ILE C 1 92  ? -19.836 20.619  -14.279 1 38.89  ? 130 ILE C O   1 ? 
ATOM   2623 C CB  . ILE C 1 92  ? -19.821 19.274  -16.934 1 38.86  ? 130 ILE C CB  1 ? 
ATOM   2624 C CG1 . ILE C 1 92  ? -19.928 19.27   -18.469 1 39.66  ? 130 ILE C CG1 1 ? 
ATOM   2625 C CG2 . ILE C 1 92  ? -19.698 17.853  -16.373 1 38.51  ? 130 ILE C CG2 1 ? 
ATOM   2626 C CD1 . ILE C 1 92  ? -21.106 18.507  -19.023 1 40.37  ? 130 ILE C CD1 1 ? 
ATOM   2627 N N   . ILE C 1 93  ? -21.695 19.381  -14.031 1 38.16  ? 131 ILE C N   1 ? 
ATOM   2628 C CA  . ILE C 1 93  ? -21.558 19.216  -12.585 1 39.11  ? 131 ILE C CA  1 ? 
ATOM   2629 C C   . ILE C 1 93  ? -21.622 17.737  -12.267 1 38.5   ? 131 ILE C C   1 ? 
ATOM   2630 O O   . ILE C 1 93  ? -22.352 16.998  -12.93  1 37.79  ? 131 ILE C O   1 ? 
ATOM   2631 C CB  . ILE C 1 93  ? -22.538 20.08   -11.731 1 40.43  ? 131 ILE C CB  1 ? 
ATOM   2632 C CG1 . ILE C 1 93  ? -24.017 19.746  -12     1 42.13  ? 131 ILE C CG1 1 ? 
ATOM   2633 C CG2 . ILE C 1 93  ? -22.264 21.559  -11.945 1 41.93  ? 131 ILE C CG2 1 ? 
ATOM   2634 C CD1 . ILE C 1 93  ? -24.648 18.8    -10.998 1 43.96  ? 131 ILE C CD1 1 ? 
ATOM   2635 N N   . TRP C 1 94  ? -20.851 17.296  -11.282 1 37.74  ? 132 TRP C N   1 ? 
ATOM   2636 C CA  . TRP C 1 94  ? -20.756 15.885  -10.963 1 37.23  ? 132 TRP C CA  1 ? 
ATOM   2637 C C   . TRP C 1 94  ? -21.537 15.492  -9.737  1 37.66  ? 132 TRP C C   1 ? 
ATOM   2638 O O   . TRP C 1 94  ? -21.646 16.267  -8.761  1 39.26  ? 132 TRP C O   1 ? 
ATOM   2639 C CB  . TRP C 1 94  ? -19.271 15.483  -10.819 1 36.2   ? 132 TRP C CB  1 ? 
ATOM   2640 C CG  . TRP C 1 94  ? -18.495 15.661  -12.089 1 35.78  ? 132 TRP C CG  1 ? 
ATOM   2641 C CD1 . TRP C 1 94  ? -17.76  16.745  -12.463 1 37.15  ? 132 TRP C CD1 1 ? 
ATOM   2642 C CD2 . TRP C 1 94  ? -18.438 14.739  -13.191 1 34.92  ? 132 TRP C CD2 1 ? 
ATOM   2643 N NE1 . TRP C 1 94  ? -17.222 16.547  -13.713 1 36.95  ? 132 TRP C NE1 1 ? 
ATOM   2644 C CE2 . TRP C 1 94  ? -17.645 15.331  -14.195 1 35.77  ? 132 TRP C CE2 1 ? 
ATOM   2645 C CE3 . TRP C 1 94  ? -19.019 13.495  -13.442 1 34.55  ? 132 TRP C CE3 1 ? 
ATOM   2646 C CZ2 . TRP C 1 94  ? -17.38  14.693  -15.413 1 35.63  ? 132 TRP C CZ2 1 ? 
ATOM   2647 C CZ3 . TRP C 1 94  ? -18.753 12.862  -14.644 1 34.35  ? 132 TRP C CZ3 1 ? 
ATOM   2648 C CH2 . TRP C 1 94  ? -17.96  13.465  -15.619 1 34.72  ? 132 TRP C CH2 1 ? 
ATOM   2649 N N   . VAL C 1 95  ? -22.09  14.293  -9.777  1 35.28  ? 133 VAL C N   1 ? 
ATOM   2650 C CA  . VAL C 1 95  ? -22.843 13.714  -8.676  1 34.94  ? 133 VAL C CA  1 ? 
ATOM   2651 C C   . VAL C 1 95  ? -22.483 12.255  -8.517  1 34.32  ? 133 VAL C C   1 ? 
ATOM   2652 O O   . VAL C 1 95  ? -22.224 11.542  -9.515  1 33.26  ? 133 VAL C O   1 ? 
ATOM   2653 C CB  . VAL C 1 95  ? -24.385 13.884  -8.805  1 35     ? 133 VAL C CB  1 ? 
ATOM   2654 C CG1 . VAL C 1 95  ? -24.805 15.345  -8.67   1 34.87  ? 133 VAL C CG1 1 ? 
ATOM   2655 C CG2 . VAL C 1 95  ? -24.878 13.298  -10.128 1 35.44  ? 133 VAL C CG2 1 ? 
ATOM   2656 N N   . ALA C 1 96  ? -22.472 11.791  -7.262  1 34.16  ? 134 ALA C N   1 ? 
ATOM   2657 C CA  . ALA C 1 96  ? -22.229 10.401  -7      1 36.32  ? 134 ALA C CA  1 ? 
ATOM   2658 C C   . ALA C 1 96  ? -22.795 10.03   -5.666  1 38.7   ? 134 ALA C C   1 ? 
ATOM   2659 O O   . ALA C 1 96  ? -22.594 10.751  -4.686  1 39.26  ? 134 ALA C O   1 ? 
ATOM   2660 C CB  . ALA C 1 96  ? -20.734 10.091  -7.046  1 36.43  ? 134 ALA C CB  1 ? 
ATOM   2661 N N   . THR C 1 97  ? -23.481 8.901   -5.611  1 39.83  ? 135 THR C N   1 ? 
ATOM   2662 C CA  . THR C 1 97  ? -23.972 8.361   -4.355  1 41.71  ? 135 THR C CA  1 ? 
ATOM   2663 C C   . THR C 1 97  ? -22.767 7.668   -3.696  1 42.95  ? 135 THR C C   1 ? 
ATOM   2664 O O   . THR C 1 97  ? -21.909 7.125   -4.398  1 42.36  ? 135 THR C O   1 ? 
ATOM   2665 C CB  . THR C 1 97  ? -25.119 7.397   -4.622  1 43.79  ? 135 THR C CB  1 ? 
ATOM   2666 O OG1 . THR C 1 97  ? -26.13  8.093   -5.359  1 44.66  ? 135 THR C OG1 1 ? 
ATOM   2667 C CG2 . THR C 1 97  ? -25.678 6.786   -3.333  1 45.1   ? 135 THR C CG2 1 ? 
ATOM   2668 N N   . ASP C 1 98  ? -22.665 7.689   -2.35   1 44.18  ? 136 ASP C N   1 ? 
ATOM   2669 C CA  . ASP C 1 98  ? -21.546 7.045   -1.653  1 45.39  ? 136 ASP C CA  1 ? 
ATOM   2670 C C   . ASP C 1 98  ? -21.496 5.554   -2.011  1 45.35  ? 136 ASP C C   1 ? 
ATOM   2671 O O   . ASP C 1 98  ? -22.54  4.912   -2.054  1 46.62  ? 136 ASP C O   1 ? 
ATOM   2672 C CB  . ASP C 1 98  ? -21.703 7.229   -0.135  1 48.79  ? 136 ASP C CB  1 ? 
ATOM   2673 C CG  . ASP C 1 98  ? -20.503 6.844   0.72    1 57.39  ? 136 ASP C CG  1 ? 
ATOM   2674 O OD1 . ASP C 1 98  ? -19.387 6.701   0.163   1 58.75  ? 136 ASP C OD1 1 ? 
ATOM   2675 O OD2 . ASP C 1 98  ? -20.675 6.696   1.95    1 61.82  ? 136 ASP C OD2 1 ? 
ATOM   2676 N N   . GLY C 1 99  ? -20.325 5.069   -2.39   1 43.57  ? 137 GLY C N   1 ? 
ATOM   2677 C CA  . GLY C 1 99  ? -20.184 3.666   -2.768  1 43.11  ? 137 GLY C CA  1 ? 
ATOM   2678 C C   . GLY C 1 99  ? -20.33  3.364   -4.249  1 41.89  ? 137 GLY C C   1 ? 
ATOM   2679 O O   . GLY C 1 99  ? -20.14  2.218   -4.656  1 43.71  ? 137 GLY C O   1 ? 
ATOM   2680 N N   . ALA C 1 100 ? -20.698 4.368   -5.065  1 38.92  ? 138 ALA C N   1 ? 
ATOM   2681 C CA  . ALA C 1 100 ? -20.77  4.16    -6.526  1 36.34  ? 138 ALA C CA  1 ? 
ATOM   2682 C C   . ALA C 1 100 ? -19.36  3.929   -7.061  1 35.04  ? 138 ALA C C   1 ? 
ATOM   2683 O O   . ALA C 1 100 ? -18.4   4.496   -6.539  1 37.11  ? 138 ALA C O   1 ? 
ATOM   2684 C CB  . ALA C 1 100 ? -21.351 5.376   -7.203  1 35.4   ? 138 ALA C CB  1 ? 
ATOM   2685 N N   . LEU C 1 101 ? -19.224 3.131   -8.131  1 31.37  ? 139 LEU C N   1 ? 
ATOM   2686 C CA  . LEU C 1 101 ? -17.906 2.853   -8.696  1 31.33  ? 139 LEU C CA  1 ? 
ATOM   2687 C C   . LEU C 1 101 ? -17.509 3.851   -9.767  1 30.05  ? 139 LEU C C   1 ? 
ATOM   2688 O O   . LEU C 1 101 ? -18.33  4.214   -10.61  1 29.2   ? 139 LEU C O   1 ? 
ATOM   2689 C CB  . LEU C 1 101 ? -17.834 1.434   -9.265  1 31.99  ? 139 LEU C CB  1 ? 
ATOM   2690 C CG  . LEU C 1 101 ? -18.056 0.273   -8.312  1 33.95  ? 139 LEU C CG  1 ? 
ATOM   2691 C CD1 . LEU C 1 101 ? -17.815 -1.052  -9.041  1 34.07  ? 139 LEU C CD1 1 ? 
ATOM   2692 C CD2 . LEU C 1 101 ? -17.144 0.348   -7.091  1 35.19  ? 139 LEU C CD2 1 ? 
ATOM   2693 N N   . ASN C 1 102 ? -16.233 4.241   -9.795  1 30.16  ? 140 ASN C N   1 ? 
ATOM   2694 C CA  . ASN C 1 102 ? -15.728 5.161   -10.802 1 29.66  ? 140 ASN C CA  1 ? 
ATOM   2695 C C   . ASN C 1 102 ? -15.3   4.361   -12.032 1 29.25  ? 140 ASN C C   1 ? 
ATOM   2696 O O   . ASN C 1 102 ? -14.106 4.12    -12.261 1 29.86  ? 140 ASN C O   1 ? 
ATOM   2697 C CB  . ASN C 1 102 ? -14.549 5.968   -10.245 1 30.31  ? 140 ASN C CB  1 ? 
ATOM   2698 C CG  . ASN C 1 102 ? -14.072 7.089   -11.144 1 32.84  ? 140 ASN C CG  1 ? 
ATOM   2699 O OD1 . ASN C 1 102 ? -14.475 7.219   -12.318 1 34.13  ? 140 ASN C OD1 1 ? 
ATOM   2700 N ND2 . ASN C 1 102 ? -13.21  7.939   -10.607 1 32.68  ? 140 ASN C ND2 1 ? 
ATOM   2701 N N   . THR C 1 103 ? -16.288 3.892   -12.79  1 28.05  ? 141 THR C N   1 ? 
ATOM   2702 C CA  . THR C 1 103 ? -16.112 3.117   -14.016 1 27.76  ? 141 THR C CA  1 ? 
ATOM   2703 C C   . THR C 1 103 ? -17.192 3.59    -15.007 1 26.95  ? 141 THR C C   1 ? 
ATOM   2704 O O   . THR C 1 103 ? -18.265 3.994   -14.571 1 26.85  ? 141 THR C O   1 ? 
ATOM   2705 C CB  . THR C 1 103 ? -16.32  1.601   -13.746 1 30.5   ? 141 THR C CB  1 ? 
ATOM   2706 O OG1 . THR C 1 103 ? -17.627 1.376   -13.214 1 32.45  ? 141 THR C OG1 1 ? 
ATOM   2707 C CG2 . THR C 1 103 ? -15.296 0.998   -12.802 1 31.8   ? 141 THR C CG2 1 ? 
ATOM   2708 N N   . PRO C 1 104 ? -16.92  3.58    -16.327 1 25.45  ? 142 PRO C N   1 ? 
ATOM   2709 C CA  . PRO C 1 104 ? -17.948 4.013   -17.286 1 24.25  ? 142 PRO C CA  1 ? 
ATOM   2710 C C   . PRO C 1 104 ? -19.173 3.087   -17.26  1 22.68  ? 142 PRO C C   1 ? 
ATOM   2711 O O   . PRO C 1 104 ? -19.04  1.854   -17.14  1 23.74  ? 142 PRO C O   1 ? 
ATOM   2712 C CB  . PRO C 1 104 ? -17.237 3.919   -18.642 1 25.87  ? 142 PRO C CB  1 ? 
ATOM   2713 C CG  . PRO C 1 104 ? -16.103 2.91    -18.422 1 27.34  ? 142 PRO C CG  1 ? 
ATOM   2714 C CD  . PRO C 1 104 ? -15.671 3.158   -17.007 1 25.39  ? 142 PRO C CD  1 ? 
ATOM   2715 N N   . LYS C 1 105 ? -20.352 3.677   -17.397 1 20.31  ? 143 LYS C N   1 ? 
ATOM   2716 C CA  . LYS C 1 105 ? -21.592 2.906   -17.342 1 19.36  ? 143 LYS C CA  1 ? 
ATOM   2717 C C   . LYS C 1 105 ? -22.091 2.556   -18.755 1 20.03  ? 143 LYS C C   1 ? 
ATOM   2718 O O   . LYS C 1 105 ? -23.246 2.857   -19.106 1 21.54  ? 143 LYS C O   1 ? 
ATOM   2719 C CB  . LYS C 1 105 ? -22.648 3.687   -16.536 1 19.9   ? 143 LYS C CB  1 ? 
ATOM   2720 C CG  . LYS C 1 105 ? -22.139 4.214   -15.167 1 21.03  ? 143 LYS C CG  1 ? 
ATOM   2721 C CD  . LYS C 1 105 ? -21.535 3.112   -14.287 1 23.27  ? 143 LYS C CD  1 ? 
ATOM   2722 C CE  . LYS C 1 105 ? -20.88  3.709   -13.069 1 24.97  ? 143 LYS C CE  1 ? 
ATOM   2723 N NZ  . LYS C 1 105 ? -19.988 2.737   -12.371 1 26.7   ? 143 LYS C NZ  1 ? 
ATOM   2724 N N   . ASP C 1 106 ? -21.243 1.874   -19.537 1 21.3   ? 144 ASP C N   1 ? 
ATOM   2725 C CA  . ASP C 1 106 ? -21.648 1.488   -20.892 1 21.56  ? 144 ASP C CA  1 ? 
ATOM   2726 C C   . ASP C 1 106 ? -22.874 0.567   -20.907 1 21.74  ? 144 ASP C C   1 ? 
ATOM   2727 O O   . ASP C 1 106 ? -23.625 0.582   -21.874 1 21.76  ? 144 ASP C O   1 ? 
ATOM   2728 C CB  . ASP C 1 106 ? -20.478 0.887   -21.688 1 25.28  ? 144 ASP C CB  1 ? 
ATOM   2729 C CG  . ASP C 1 106 ? -19.629 -0.15   -20.987 1 33.15  ? 144 ASP C CG  1 ? 
ATOM   2730 O OD1 . ASP C 1 106 ? -19.977 -0.553  -19.858 1 34.59  ? 144 ASP C OD1 1 ? 
ATOM   2731 O OD2 . ASP C 1 106 ? -18.652 -0.633  -21.61  1 34.88  ? 144 ASP C OD2 1 ? 
ATOM   2732 N N   . HIS C 1 107 ? -23.099 -0.22   -19.838 1 20.79  ? 145 HIS C N   1 ? 
ATOM   2733 C CA  . HIS C 1 107 ? -24.259 -1.111  -19.786 1 20.69  ? 145 HIS C CA  1 ? 
ATOM   2734 C C   . HIS C 1 107 ? -25.596 -0.341  -19.652 1 21.89  ? 145 HIS C C   1 ? 
ATOM   2735 O O   . HIS C 1 107 ? -26.658 -0.912  -19.892 1 22.64  ? 145 HIS C O   1 ? 
ATOM   2736 C CB  . HIS C 1 107 ? -24.12  -2.126  -18.645 1 20.91  ? 145 HIS C CB  1 ? 
ATOM   2737 C CG  . HIS C 1 107 ? -23.87  -1.466  -17.327 1 22.14  ? 145 HIS C CG  1 ? 
ATOM   2738 N ND1 . HIS C 1 107 ? -22.658 -0.849  -17.046 1 23.84  ? 145 HIS C ND1 1 ? 
ATOM   2739 C CD2 . HIS C 1 107 ? -24.665 -1.375  -16.242 1 23.98  ? 145 HIS C CD2 1 ? 
ATOM   2740 C CE1 . HIS C 1 107 ? -22.747 -0.425  -15.802 1 25.72  ? 145 HIS C CE1 1 ? 
ATOM   2741 N NE2 . HIS C 1 107 ? -23.941 -0.708  -15.276 1 25.12  ? 145 HIS C NE2 1 ? 
ATOM   2742 N N   . ILE C 1 108 ? -25.543 0.933   -19.231 1 21.14  ? 146 ILE C N   1 ? 
ATOM   2743 C CA  . ILE C 1 108 ? -26.732 1.754   -19.157 1 21.49  ? 146 ILE C CA  1 ? 
ATOM   2744 C C   . ILE C 1 108 ? -26.85  2.598   -20.417 1 20.96  ? 146 ILE C C   1 ? 
ATOM   2745 O O   . ILE C 1 108 ? -27.923 2.656   -21.041 1 22.34  ? 146 ILE C O   1 ? 
ATOM   2746 C CB  . ILE C 1 108 ? -26.783 2.617   -17.89  1 23.39  ? 146 ILE C CB  1 ? 
ATOM   2747 C CG1 . ILE C 1 108 ? -26.705 1.736   -16.614 1 26.26  ? 146 ILE C CG1 1 ? 
ATOM   2748 C CG2 . ILE C 1 108 ? -28.06  3.463   -17.928 1 24.54  ? 146 ILE C CG2 1 ? 
ATOM   2749 C CD1 . ILE C 1 108 ? -26.598 2.529   -15.32  1 27.41  ? 146 ILE C CD1 1 ? 
ATOM   2750 N N   . GLY C 1 109 ? -25.75  3.235   -20.796 1 21.07  ? 147 GLY C N   1 ? 
ATOM   2751 C CA  . GLY C 1 109 ? -25.706 4.046   -22.009 1 20.17  ? 147 GLY C CA  1 ? 
ATOM   2752 C C   . GLY C 1 109 ? -26.699 5.197   -21.965 1 21.31  ? 147 GLY C C   1 ? 
ATOM   2753 O O   . GLY C 1 109 ? -27.057 5.685   -20.879 1 21.73  ? 147 GLY C O   1 ? 
ATOM   2754 N N   . THR C 1 110 ? -27.124 5.63    -23.157 1 22.39  ? 148 THR C N   1 ? 
ATOM   2755 C CA  . THR C 1 110 ? -28.095 6.699   -23.329 1 23.32  ? 148 THR C CA  1 ? 
ATOM   2756 C C   . THR C 1 110 ? -29.412 6.152   -23.919 1 23.62  ? 148 THR C C   1 ? 
ATOM   2757 O O   . THR C 1 110 ? -29.522 4.975   -24.285 1 24.64  ? 148 THR C O   1 ? 
ATOM   2758 C CB  . THR C 1 110 ? -27.499 7.855   -24.134 1 26.48  ? 148 THR C CB  1 ? 
ATOM   2759 O OG1 . THR C 1 110 ? -27.054 7.343   -25.39  1 27.88  ? 148 THR C OG1 1 ? 
ATOM   2760 C CG2 . THR C 1 110 ? -26.411 8.578   -23.364 1 27.91  ? 148 THR C CG2 1 ? 
ATOM   2761 N N   . ARG C 1 111 ? -30.415 7.034   -23.993 1 23.52  ? 149 ARG C N   1 ? 
ATOM   2762 C CA  . ARG C 1 111 ? -31.743 6.689   -24.469 1 24.48  ? 149 ARG C CA  1 ? 
ATOM   2763 C C   . ARG C 1 111 ? -31.963 7.135   -25.919 1 27.52  ? 149 ARG C C   1 ? 
ATOM   2764 O O   . ARG C 1 111 ? -31.564 8.248   -26.269 1 27.79  ? 149 ARG C O   1 ? 
ATOM   2765 C CB  . ARG C 1 111 ? -32.738 7.424   -23.558 1 24.09  ? 149 ARG C CB  1 ? 
ATOM   2766 C CG  . ARG C 1 111 ? -34.196 7.167   -23.888 1 25.34  ? 149 ARG C CG  1 ? 
ATOM   2767 C CD  . ARG C 1 111 ? -35.091 7.832   -22.87  1 26.78  ? 149 ARG C CD  1 ? 
ATOM   2768 N NE  . ARG C 1 111 ? -34.913 9.291   -22.787 1 26.94  ? 149 ARG C NE  1 ? 
ATOM   2769 C CZ  . ARG C 1 111 ? -35.573 10.173  -23.541 1 28.62  ? 149 ARG C CZ  1 ? 
ATOM   2770 N NH1 . ARG C 1 111 ? -36.491 9.762   -24.41  1 27.63  ? 149 ARG C NH1 1 ? 
ATOM   2771 N NH2 . ARG C 1 111 ? -35.363 11.48   -23.387 1 30.09  ? 149 ARG C NH2 1 ? 
ATOM   2772 N N   . ASN C 1 112 ? -32.713 6.368   -26.71  1 28.77  ? 150 ASN C N   1 ? 
ATOM   2773 C CA  . ASN C 1 112 ? -33.124 6.835   -28.039 1 29.21  ? 150 ASN C CA  1 ? 
ATOM   2774 C C   . ASN C 1 112 ? -34.593 7.249   -27.874 1 29.85  ? 150 ASN C C   1 ? 
ATOM   2775 O O   . ASN C 1 112 ? -35.438 6.398   -27.604 1 30.09  ? 150 ASN C O   1 ? 
ATOM   2776 C CB  . ASN C 1 112 ? -33.007 5.77    -29.11  1 30.39  ? 150 ASN C CB  1 ? 
ATOM   2777 C CG  . ASN C 1 112 ? -33.447 6.25    -30.488 1 33.68  ? 150 ASN C CG  1 ? 
ATOM   2778 O OD1 . ASN C 1 112 ? -34.125 7.268   -30.63  1 34.46  ? 150 ASN C OD1 1 ? 
ATOM   2779 N ND2 . ASN C 1 112 ? -33.032 5.567   -31.554 1 33.99  ? 150 ASN C ND2 1 ? 
ATOM   2780 N N   . PRO C 1 113 ? -34.9   8.554   -27.992 1 32.1   ? 151 PRO C N   1 ? 
ATOM   2781 C CA  . PRO C 1 113 ? -36.282 9.014   -27.795 1 32.67  ? 151 PRO C CA  1 ? 
ATOM   2782 C C   . PRO C 1 113 ? -37.301 8.401   -28.741 1 32.43  ? 151 PRO C C   1 ? 
ATOM   2783 O O   . PRO C 1 113 ? -38.481 8.446   -28.434 1 32.17  ? 151 PRO C O   1 ? 
ATOM   2784 C CB  . PRO C 1 113 ? -36.191 10.529  -28.009 1 34.6   ? 151 PRO C CB  1 ? 
ATOM   2785 C CG  . PRO C 1 113 ? -34.786 10.864  -27.785 1 35.25  ? 151 PRO C CG  1 ? 
ATOM   2786 C CD  . PRO C 1 113 ? -33.997 9.689   -28.265 1 32.62  ? 151 PRO C CD  1 ? 
ATOM   2787 N N   . ALA C 1 114 ? -36.863 7.825   -29.843 1 32.21  ? 152 ALA C N   1 ? 
ATOM   2788 C CA  . ALA C 1 114 ? -37.796 7.19    -30.777 1 33.56  ? 152 ALA C CA  1 ? 
ATOM   2789 C C   . ALA C 1 114 ? -38.37  5.904   -30.189 1 33.29  ? 152 ALA C C   1 ? 
ATOM   2790 O O   . ALA C 1 114 ? -39.496 5.544   -30.527 1 32.35  ? 152 ALA C O   1 ? 
ATOM   2791 C CB  . ALA C 1 114 ? -37.101 6.878   -32.089 1 34.71  ? 152 ALA C CB  1 ? 
ATOM   2792 N N   . ASN C 1 115 ? -37.61  5.204   -29.302 1 33.38  ? 153 ASN C N   1 ? 
ATOM   2793 C CA  . ASN C 1 115 ? -38.096 3.929   -28.788 1 34.73  ? 153 ASN C CA  1 ? 
ATOM   2794 C C   . ASN C 1 115 ? -38.332 3.884   -27.306 1 33.13  ? 153 ASN C C   1 ? 
ATOM   2795 O O   . ASN C 1 115 ? -38.928 2.906   -26.853 1 34.83  ? 153 ASN C O   1 ? 
ATOM   2796 C CB  . ASN C 1 115 ? -37.207 2.754   -29.195 1 38.66  ? 153 ASN C CB  1 ? 
ATOM   2797 C CG  . ASN C 1 115 ? -36.534 2.895   -30.527 1 42.98  ? 153 ASN C CG  1 ? 
ATOM   2798 O OD1 . ASN C 1 115 ? -37.181 3.067   -31.556 1 45.66  ? 153 ASN C OD1 1 ? 
ATOM   2799 N ND2 . ASN C 1 115 ? -35.223 2.866   -30.52  1 43.3   ? 153 ASN C ND2 1 ? 
ATOM   2800 N N   . ASN C 1 116 ? -37.923 4.926   -26.534 1 29.4   ? 154 ASN C N   1 ? 
ATOM   2801 C CA  . ASN C 1 116 ? -38.143 4.904   -25.099 1 28.1   ? 154 ASN C CA  1 ? 
ATOM   2802 C C   . ASN C 1 116 ? -38.429 6.271   -24.598 1 25.6   ? 154 ASN C C   1 ? 
ATOM   2803 O O   . ASN C 1 116 ? -37.669 7.194   -24.896 1 25.25  ? 154 ASN C O   1 ? 
ATOM   2804 C CB  . ASN C 1 116 ? -36.88  4.445   -24.356 1 29.15  ? 154 ASN C CB  1 ? 
ATOM   2805 C CG  . ASN C 1 116 ? -36.725 2.956   -24.223 1 36.59  ? 154 ASN C CG  1 ? 
ATOM   2806 O OD1 . ASN C 1 116 ? -37.525 2.254   -23.578 1 39.14  ? 154 ASN C OD1 1 ? 
ATOM   2807 N ND2 . ASN C 1 116 ? -35.692 2.427   -24.857 1 37.91  ? 154 ASN C ND2 1 ? 
ATOM   2808 N N   . ALA C 1 117 ? -39.499 6.423   -23.817 1 24.32  ? 155 ALA C N   1 ? 
ATOM   2809 C CA  . ALA C 1 117 ? -39.793 7.661   -23.134 1 24.38  ? 155 ALA C CA  1 ? 
ATOM   2810 C C   . ALA C 1 117 ? -38.752 7.907   -22.042 1 26.7   ? 155 ALA C C   1 ? 
ATOM   2811 O O   . ALA C 1 117 ? -38.15  6.959   -21.491 1 26.71  ? 155 ALA C O   1 ? 
ATOM   2812 C CB  . ALA C 1 117 ? -41.191 7.593   -22.492 1 24.28  ? 155 ALA C CB  1 ? 
ATOM   2813 N N   . ALA C 1 118 ? -38.588 9.175   -21.66  1 26.57  ? 156 ALA C N   1 ? 
ATOM   2814 C CA  . ALA C 1 118 ? -37.695 9.506   -20.565 1 28.02  ? 156 ALA C CA  1 ? 
ATOM   2815 C C   . ALA C 1 118 ? -38.284 8.994   -19.264 1 29.02  ? 156 ALA C C   1 ? 
ATOM   2816 O O   . ALA C 1 118 ? -39.516 8.971   -19.095 1 30.1   ? 156 ALA C O   1 ? 
ATOM   2817 C CB  . ALA C 1 118 ? -37.533 11.013  -20.487 1 28.09  ? 156 ALA C CB  1 ? 
ATOM   2818 N N   . ILE C 1 119 ? -37.423 8.67    -18.333 1 28.39  ? 157 ILE C N   1 ? 
ATOM   2819 C CA  . ILE C 1 119 ? -37.815 8.293   -16.991 1 28.71  ? 157 ILE C CA  1 ? 
ATOM   2820 C C   . ILE C 1 119 ? -38.037 9.614   -16.267 1 30.84  ? 157 ILE C C   1 ? 
ATOM   2821 O O   . ILE C 1 119 ? -37.173 10.499  -16.315 1 31.53  ? 157 ILE C O   1 ? 
ATOM   2822 C CB  . ILE C 1 119 ? -36.651 7.518   -16.312 1 29.5   ? 157 ILE C CB  1 ? 
ATOM   2823 C CG1 . ILE C 1 119 ? -36.395 6.2     -17.02  1 30.68  ? 157 ILE C CG1 1 ? 
ATOM   2824 C CG2 . ILE C 1 119 ? -36.927 7.307   -14.793 1 29.01  ? 157 ILE C CG2 1 ? 
ATOM   2825 C CD1 . ILE C 1 119 ? -35.07  5.547   -16.515 1 32.33  ? 157 ILE C CD1 1 ? 
ATOM   2826 N N   . VAL C 1 120 ? -39.185 9.76    -15.54  1 32.79  ? 158 VAL C N   1 ? 
ATOM   2827 C CA  . VAL C 1 120 ? -39.399 10.975  -14.762 1 34.42  ? 158 VAL C CA  1 ? 
ATOM   2828 C C   . VAL C 1 120 ? -38.318 11.096  -13.672 1 34.49  ? 158 VAL C C   1 ? 
ATOM   2829 O O   . VAL C 1 120 ? -38.101 10.153  -12.905 1 34.91  ? 158 VAL C O   1 ? 
ATOM   2830 C CB  . VAL C 1 120 ? -40.83  11.016  -14.198 1 36.62  ? 158 VAL C CB  1 ? 
ATOM   2831 C CG1 . VAL C 1 120 ? -40.979 12.154  -13.205 1 38.47  ? 158 VAL C CG1 1 ? 
ATOM   2832 C CG2 . VAL C 1 120 ? -41.841 11.14   -15.328 1 37.74  ? 158 VAL C CG2 1 ? 
ATOM   2833 N N   . LEU C 1 121 ? -37.589 12.2    -13.673 1 34.34  ? 159 LEU C N   1 ? 
ATOM   2834 C CA  . LEU C 1 121 ? -36.511 12.414  -12.722 1 36.33  ? 159 LEU C CA  1 ? 
ATOM   2835 C C   . LEU C 1 121 ? -37.058 12.485  -11.302 1 38.41  ? 159 LEU C C   1 ? 
ATOM   2836 O O   . LEU C 1 121 ? -37.953 13.275  -11.016 1 39.58  ? 159 LEU C O   1 ? 
ATOM   2837 C CB  . LEU C 1 121 ? -35.724 13.682  -13.073 1 37.09  ? 159 LEU C CB  1 ? 
ATOM   2838 C CG  . LEU C 1 121 ? -34.363 13.838  -12.345 1 40.07  ? 159 LEU C CG  1 ? 
ATOM   2839 C CD1 . LEU C 1 121 ? -33.393 14.667  -13.129 1 40.99  ? 159 LEU C CD1 1 ? 
ATOM   2840 C CD2 . LEU C 1 121 ? -34.531 14.477  -11     1 41.64  ? 159 LEU C CD2 1 ? 
ATOM   2841 N N   . GLN C 1 122 ? -36.587 11.606  -10.441 1 38.65  ? 160 GLN C N   1 ? 
ATOM   2842 C CA  . GLN C 1 122 ? -36.992 11.554  -9.038  1 40.34  ? 160 GLN C CA  1 ? 
ATOM   2843 C C   . GLN C 1 122 ? -35.708 11.438  -8.239  1 41.12  ? 160 GLN C C   1 ? 
ATOM   2844 O O   . GLN C 1 122 ? -34.819 10.663  -8.604  1 40.74  ? 160 GLN C O   1 ? 
ATOM   2845 C CB  . GLN C 1 122 ? -37.87  10.317  -8.785  1 43.37  ? 160 GLN C CB  1 ? 
ATOM   2846 C CG  . GLN C 1 122 ? -38.482 10.255  -7.388  1 49.64  ? 160 GLN C CG  1 ? 
ATOM   2847 C CD  . GLN C 1 122 ? -39.433 9.089   -7.214  1 55.59  ? 160 GLN C CD  1 ? 
ATOM   2848 O OE1 . GLN C 1 122 ? -40.175 8.687   -8.125  1 56.76  ? 160 GLN C OE1 1 ? 
ATOM   2849 N NE2 . GLN C 1 122 ? -39.439 8.532   -6.018  1 56.1   ? 160 GLN C NE2 1 ? 
ATOM   2850 N N   . LEU C 1 123 ? -35.609 12.159  -7.141  1 41.46  ? 161 LEU C N   1 ? 
ATOM   2851 C CA  . LEU C 1 123 ? -34.408 12.114  -6.326  1 42.2   ? 161 LEU C CA  1 ? 
ATOM   2852 C C   . LEU C 1 123 ? -34.541 11.239  -5.112  1 43.65  ? 161 LEU C C   1 ? 
ATOM   2853 O O   . LEU C 1 123 ? -35.647 11.114  -4.586  1 44.36  ? 161 LEU C O   1 ? 
ATOM   2854 C CB  . LEU C 1 123 ? -33.971 13.511  -5.99   1 42.47  ? 161 LEU C CB  1 ? 
ATOM   2855 C CG  . LEU C 1 123 ? -33.5   14.277  -7.225  1 43.75  ? 161 LEU C CG  1 ? 
ATOM   2856 C CD1 . LEU C 1 123 ? -33.368 15.742  -6.946  1 44.33  ? 161 LEU C CD1 1 ? 
ATOM   2857 C CD2 . LEU C 1 123 ? -32.164 13.716  -7.744  1 44.83  ? 161 LEU C CD2 1 ? 
ATOM   2858 N N   . PRO C 1 124 ? -33.429 10.566  -4.689  1 43.7   ? 162 PRO C N   1 ? 
ATOM   2859 C CA  . PRO C 1 124 ? -33.494 9.684   -3.519  1 44.3   ? 162 PRO C CA  1 ? 
ATOM   2860 C C   . PRO C 1 124 ? -33.996 10.44   -2.311  1 45.65  ? 162 PRO C C   1 ? 
ATOM   2861 O O   . PRO C 1 124 ? -33.813 11.661  -2.213  1 44.88  ? 162 PRO C O   1 ? 
ATOM   2862 C CB  . PRO C 1 124 ? -32.034 9.267   -3.306  1 44.99  ? 162 PRO C CB  1 ? 
ATOM   2863 C CG  . PRO C 1 124 ? -31.419 9.393   -4.614  1 45.41  ? 162 PRO C CG  1 ? 
ATOM   2864 C CD  . PRO C 1 124 ? -32.055 10.599  -5.226  1 43.58  ? 162 PRO C CD  1 ? 
ATOM   2865 N N   . GLN C 1 125 ? -34.637 9.716   -1.392  1 47.3   ? 163 GLN C N   1 ? 
ATOM   2866 C CA  . GLN C 1 125 ? -35.144 10.28   -0.148  1 48.25  ? 163 GLN C CA  1 ? 
ATOM   2867 C C   . GLN C 1 125 ? -33.988 10.96   0.63    1 48.83  ? 163 GLN C C   1 ? 
ATOM   2868 O O   . GLN C 1 125 ? -32.868 10.439  0.649   1 48.76  ? 163 GLN C O   1 ? 
ATOM   2869 C CB  . GLN C 1 125 ? -35.778 9.145   0.652   1 50.93  ? 163 GLN C CB  1 ? 
ATOM   2870 C CG  . GLN C 1 125 ? -36.128 9.483   2.087   1 56.46  ? 163 GLN C CG  1 ? 
ATOM   2871 C CD  . GLN C 1 125 ? -36.733 8.291   2.778   1 63.95  ? 163 GLN C CD  1 ? 
ATOM   2872 O OE1 . GLN C 1 125 ? -36.423 7.126   2.486   1 66.07  ? 163 GLN C OE1 1 ? 
ATOM   2873 N NE2 . GLN C 1 125 ? -37.622 8.555   3.725   1 65.67  ? 163 GLN C NE2 1 ? 
ATOM   2874 N N   . GLY C 1 126 ? -34.234 12.153  1.134   1 48.99  ? 164 GLY C N   1 ? 
ATOM   2875 C CA  . GLY C 1 126 ? -33.208 12.921  1.821   1 50.11  ? 164 GLY C CA  1 ? 
ATOM   2876 C C   . GLY C 1 126 ? -32.363 13.796  0.906   1 50.8   ? 164 GLY C C   1 ? 
ATOM   2877 O O   . GLY C 1 126 ? -31.344 14.33   1.348   1 51.18  ? 164 GLY C O   1 ? 
ATOM   2878 N N   . THR C 1 127 ? -32.741 13.914  -0.389  1 50.03  ? 165 THR C N   1 ? 
ATOM   2879 C CA  . THR C 1 127 ? -32.031 14.787  -1.32   1 49.75  ? 165 THR C CA  1 ? 
ATOM   2880 C C   . THR C 1 127 ? -32.899 15.991  -1.459  1 47.97  ? 165 THR C C   1 ? 
ATOM   2881 O O   . THR C 1 127 ? -34.035 15.906  -1.963  1 47.24  ? 165 THR C O   1 ? 
ATOM   2882 C CB  . THR C 1 127 ? -31.991 14.275  -2.761  1 52.21  ? 165 THR C CB  1 ? 
ATOM   2883 O OG1 . THR C 1 127 ? -31.57  12.909  -2.798  1 54.71  ? 165 THR C OG1 1 ? 
ATOM   2884 C CG2 . THR C 1 127 ? -31.158 15.184  -3.694  1 52.46  ? 165 THR C CG2 1 ? 
ATOM   2885 N N   . THR C 1 128 ? -32.35  17.121  -1.104  1 47.34  ? 166 THR C N   1 ? 
ATOM   2886 C CA  . THR C 1 128 ? -33.04  18.374  -1.261  1 46.59  ? 166 THR C CA  1 ? 
ATOM   2887 C C   . THR C 1 128 ? -33.028 18.726  -2.742  1 44.68  ? 166 THR C C   1 ? 
ATOM   2888 O O   . THR C 1 128 ? -31.996 18.576  -3.391  1 43.77  ? 166 THR C O   1 ? 
ATOM   2889 C CB  . THR C 1 128 ? -32.342 19.456  -0.445  1 48.45  ? 166 THR C CB  1 ? 
ATOM   2890 O OG1 . THR C 1 128 ? -32.121 18.98   0.886   1 50.76  ? 166 THR C OG1 1 ? 
ATOM   2891 C CG2 . THR C 1 128 ? -33.105 20.759  -0.43   1 49.27  ? 166 THR C CG2 1 ? 
ATOM   2892 N N   . LEU C 1 129 ? -34.18  19.133  -3.293  1 43.57  ? 167 LEU C N   1 ? 
ATOM   2893 C CA  . LEU C 1 129 ? -34.256 19.632  -4.667  1 43.28  ? 167 LEU C CA  1 ? 
ATOM   2894 C C   . LEU C 1 129 ? -33.75  21.065  -4.482  1 43.68  ? 167 LEU C C   1 ? 
ATOM   2895 O O   . LEU C 1 129 ? -34.322 21.832  -3.68   1 42.94  ? 167 LEU C O   1 ? 
ATOM   2896 C CB  . LEU C 1 129 ? -35.715 19.635  -5.167  1 43.53  ? 167 LEU C CB  1 ? 
ATOM   2897 C CG  . LEU C 1 129 ? -35.95  20.218  -6.565  1 44.9   ? 167 LEU C CG  1 ? 
ATOM   2898 C CD1 . LEU C 1 129 ? -35.155 19.467  -7.63   1 45.71  ? 167 LEU C CD1 1 ? 
ATOM   2899 C CD2 . LEU C 1 129 ? -37.417 20.181  -6.92   1 45.76  ? 167 LEU C CD2 1 ? 
ATOM   2900 N N   . PRO C 1 130 ? -32.56  21.376  -5.016  1 43.85  ? 168 PRO C N   1 ? 
ATOM   2901 C CA  . PRO C 1 130 ? -31.96  22.694  -4.744  1 44.48  ? 168 PRO C CA  1 ? 
ATOM   2902 C C   . PRO C 1 130 ? -32.836 23.888  -5.119  1 45.64  ? 168 PRO C C   1 ? 
ATOM   2903 O O   . PRO C 1 130 ? -33.698 23.769  -5.984  1 45.05  ? 168 PRO C O   1 ? 
ATOM   2904 C CB  . PRO C 1 130 ? -30.637 22.653  -5.524  1 45.08  ? 168 PRO C CB  1 ? 
ATOM   2905 C CG  . PRO C 1 130 ? -30.345 21.187  -5.709  1 45.25  ? 168 PRO C CG  1 ? 
ATOM   2906 C CD  . PRO C 1 130 ? -31.71  20.571  -5.914  1 43.22  ? 168 PRO C CD  1 ? 
ATOM   2907 N N   . LYS C 1 131 ? -32.654 25.022  -4.419  1 47.21  ? 169 LYS C N   1 ? 
ATOM   2908 C CA  . LYS C 1 131 ? -33.441 26.232  -4.65   1 49.46  ? 169 LYS C CA  1 ? 
ATOM   2909 C C   . LYS C 1 131 ? -33.312 26.734  -6.08   1 49.6   ? 169 LYS C C   1 ? 
ATOM   2910 O O   . LYS C 1 131 ? -32.22  26.724  -6.65   1 50.64  ? 169 LYS C O   1 ? 
ATOM   2911 C CB  . LYS C 1 131 ? -33.061 27.335  -3.648  1 53.1   ? 169 LYS C CB  1 ? 
ATOM   2912 C CG  . LYS C 1 131 ? -33.983 27.388  -2.436  1 59.54  ? 169 LYS C CG  1 ? 
ATOM   2913 C CD  . LYS C 1 131 ? -33.335 28.142  -1.283  1 65.6   ? 169 LYS C CD  1 ? 
ATOM   2914 C CE  . LYS C 1 131 ? -33.876 27.703  0.055   1 70.87  ? 169 LYS C CE  1 ? 
ATOM   2915 N NZ  . LYS C 1 131 ? -33.054 28.225  1.178   1 74.26  ? 169 LYS C NZ  1 ? 
ATOM   2916 N N   . GLY C 1 132 ? -34.43  27.123  -6.657  1 48.96  ? 170 GLY C N   1 ? 
ATOM   2917 C CA  . GLY C 1 132 ? -34.451 27.592  -8.032  1 48.5   ? 170 GLY C CA  1 ? 
ATOM   2918 C C   . GLY C 1 132 ? -34.69  26.485  -9.049  1 47.33  ? 170 GLY C C   1 ? 
ATOM   2919 O O   . GLY C 1 132 ? -34.671 26.752  -10.248 1 47.56  ? 170 GLY C O   1 ? 
ATOM   2920 N N   . PHE C 1 133 ? -34.919 25.236  -8.597  1 45.71  ? 171 PHE C N   1 ? 
ATOM   2921 C CA  . PHE C 1 133 ? -35.153 24.129  -9.519  1 44.68  ? 171 PHE C CA  1 ? 
ATOM   2922 C C   . PHE C 1 133 ? -36.529 23.493  -9.375  1 43.4   ? 171 PHE C C   1 ? 
ATOM   2923 O O   . PHE C 1 133 ? -37.074 23.429  -8.273  1 44.57  ? 171 PHE C O   1 ? 
ATOM   2924 C CB  . PHE C 1 133 ? -34.038 23.085  -9.395  1 45.01  ? 171 PHE C CB  1 ? 
ATOM   2925 C CG  . PHE C 1 133 ? -32.736 23.593  -9.966  1 46.06  ? 171 PHE C CG  1 ? 
ATOM   2926 C CD1 . PHE C 1 133 ? -31.871 24.351  -9.198  1 47.01  ? 171 PHE C CD1 1 ? 
ATOM   2927 C CD2 . PHE C 1 133 ? -32.391 23.337  -11.278 1 47.2   ? 171 PHE C CD2 1 ? 
ATOM   2928 C CE1 . PHE C 1 133 ? -30.688 24.841  -9.737  1 47.69  ? 171 PHE C CE1 1 ? 
ATOM   2929 C CE2 . PHE C 1 133 ? -31.199 23.815  -11.806 1 47.88  ? 171 PHE C CE2 1 ? 
ATOM   2930 C CZ  . PHE C 1 133 ? -30.375 24.588  -11.045 1 47.74  ? 171 PHE C CZ  1 ? 
ATOM   2931 N N   . TYR C 1 134 ? -37.116 23.052  -10.494 1 41.14  ? 172 TYR C N   1 ? 
ATOM   2932 C CA  . TYR C 1 134 ? -38.422 22.394  -10.472 1 39.51  ? 172 TYR C CA  1 ? 
ATOM   2933 C C   . TYR C 1 134 ? -38.587 21.369  -11.614 1 38.83  ? 172 TYR C C   1 ? 
ATOM   2934 O O   . TYR C 1 134 ? -37.807 21.384  -12.572 1 39.27  ? 172 TYR C O   1 ? 
ATOM   2935 C CB  . TYR C 1 134 ? -39.567 23.425  -10.484 1 39.42  ? 172 TYR C CB  1 ? 
ATOM   2936 C CG  . TYR C 1 134 ? -39.738 24.152  -11.803 1 39.63  ? 172 TYR C CG  1 ? 
ATOM   2937 C CD1 . TYR C 1 134 ? -40.553 23.641  -12.804 1 39.75  ? 172 TYR C CD1 1 ? 
ATOM   2938 C CD2 . TYR C 1 134 ? -39.084 25.351  -12.046 1 40.34  ? 172 TYR C CD2 1 ? 
ATOM   2939 C CE1 . TYR C 1 134 ? -40.696 24.292  -14.017 1 40.65  ? 172 TYR C CE1 1 ? 
ATOM   2940 C CE2 . TYR C 1 134 ? -39.236 26.022  -13.252 1 40.75  ? 172 TYR C CE2 1 ? 
ATOM   2941 C CZ  . TYR C 1 134 ? -40.015 25.472  -14.247 1 41.27  ? 172 TYR C CZ  1 ? 
ATOM   2942 O OH  . TYR C 1 134 ? -40.196 26.137  -15.436 1 42.08  ? 172 TYR C OH  1 ? 
ATOM   2943 N N   . ALA C 1 135 ? -39.609 20.489  -11.52  1 37.32  ? 173 ALA C N   1 ? 
ATOM   2944 C CA  . ALA C 1 135 ? -39.894 19.536  -12.601 1 37.88  ? 173 ALA C CA  1 ? 
ATOM   2945 C C   . ALA C 1 135 ? -41.033 20.1    -13.399 1 39.77  ? 173 ALA C C   1 ? 
ATOM   2946 O O   . ALA C 1 135 ? -42.112 20.295  -12.801 1 40.16  ? 173 ALA C O   1 ? 
ATOM   2947 C CB  . ALA C 1 135 ? -40.322 18.2    -12.028 1 37.68  ? 173 ALA C CB  1 ? 
ATOM   2948 N N   . ASN D 1 10  ? 5.53    8.367   -9.748  1 47.35  ? 48  ASN D N   1 ? 
ATOM   2949 C CA  . ASN D 1 10  ? 6.605   7.495   -10.214 1 47.84  ? 48  ASN D CA  1 ? 
ATOM   2950 C C   . ASN D 1 10  ? 6.306   6.927   -11.611 1 46.44  ? 48  ASN D C   1 ? 
ATOM   2951 O O   . ASN D 1 10  ? 6.641   5.776   -11.902 1 47.72  ? 48  ASN D O   1 ? 
ATOM   2952 C CB  . ASN D 1 10  ? 6.855   6.367   -9.202  1 50.6   ? 48  ASN D CB  1 ? 
ATOM   2953 C CG  . ASN D 1 10  ? 7.301   6.868   -7.845  1 57.18  ? 48  ASN D CG  1 ? 
ATOM   2954 O OD1 . ASN D 1 10  ? 7.61    8.055   -7.658  1 59.76  ? 48  ASN D OD1 1 ? 
ATOM   2955 N ND2 . ASN D 1 10  ? 7.346   5.975   -6.859  1 58.42  ? 48  ASN D ND2 1 ? 
ATOM   2956 N N   . THR D 1 11  ? 5.63    7.713   -12.457 1 43.52  ? 49  THR D N   1 ? 
ATOM   2957 C CA  . THR D 1 11  ? 5.309   7.302   -13.82  1 40.9   ? 49  THR D CA  1 ? 
ATOM   2958 C C   . THR D 1 11  ? 5.936   8.306   -14.804 1 36.36  ? 49  THR D C   1 ? 
ATOM   2959 O O   . THR D 1 11  ? 6.277   9.422   -14.428 1 37.69  ? 49  THR D O   1 ? 
ATOM   2960 C CB  . THR D 1 11  ? 3.806   7.04    -13.993 1 44.2   ? 49  THR D CB  1 ? 
ATOM   2961 O OG1 . THR D 1 11  ? 3.056   8.221   -13.693 1 46.27  ? 49  THR D OG1 1 ? 
ATOM   2962 C CG2 . THR D 1 11  ? 3.316   5.894   -13.116 1 45.03  ? 49  THR D CG2 1 ? 
ATOM   2963 N N   . ALA D 1 12  ? 6.148   7.893   -16.045 1 30.96  ? 50  ALA D N   1 ? 
ATOM   2964 C CA  . ALA D 1 12  ? 6.89    8.664   -17.02  1 26.6   ? 50  ALA D CA  1 ? 
ATOM   2965 C C   . ALA D 1 12  ? 6.509   8.24    -18.458 1 22.87  ? 50  ALA D C   1 ? 
ATOM   2966 O O   . ALA D 1 12  ? 5.988   7.153   -18.67  1 22.22  ? 50  ALA D O   1 ? 
ATOM   2967 C CB  . ALA D 1 12  ? 8.358   8.318   -16.782 1 26.61  ? 50  ALA D CB  1 ? 
ATOM   2968 N N   . SER D 1 13  ? 6.856   9.059   -19.454 1 20.97  ? 51  SER D N   1 ? 
ATOM   2969 C CA  . SER D 1 13  ? 6.715   8.689   -20.851 1 20.72  ? 51  SER D CA  1 ? 
ATOM   2970 C C   . SER D 1 13  ? 7.677   7.527   -21.137 1 19.73  ? 51  SER D C   1 ? 
ATOM   2971 O O   . SER D 1 13  ? 8.78    7.472   -20.562 1 20.26  ? 51  SER D O   1 ? 
ATOM   2972 C CB  . SER D 1 13  ? 7.118   9.882   -21.729 1 19.83  ? 51  SER D CB  1 ? 
ATOM   2973 O OG  . SER D 1 13  ? 7.221   9.54    -23.106 1 19.76  ? 51  SER D OG  1 ? 
ATOM   2974 N N   . TRP D 1 14  ? 7.294   6.656   -22.058 1 18.05  ? 52  TRP D N   1 ? 
ATOM   2975 C CA  . TRP D 1 14  ? 8.2     5.607   -22.512 1 17.94  ? 52  TRP D CA  1 ? 
ATOM   2976 C C   . TRP D 1 14  ? 9.39    6.159   -23.299 1 18.7   ? 52  TRP D C   1 ? 
ATOM   2977 O O   . TRP D 1 14  ? 10.365  5.425   -23.474 1 18.86  ? 52  TRP D O   1 ? 
ATOM   2978 C CB  . TRP D 1 14  ? 7.453   4.62    -23.421 1 19.11  ? 52  TRP D CB  1 ? 
ATOM   2979 C CG  . TRP D 1 14  ? 6.798   3.552   -22.618 1 19.87  ? 52  TRP D CG  1 ? 
ATOM   2980 C CD1 . TRP D 1 14  ? 5.469   3.461   -22.283 1 21.55  ? 52  TRP D CD1 1 ? 
ATOM   2981 C CD2 . TRP D 1 14  ? 7.46    2.479   -21.944 1 21.36  ? 52  TRP D CD2 1 ? 
ATOM   2982 N NE1 . TRP D 1 14  ? 5.266   2.374   -21.469 1 22.23  ? 52  TRP D NE1 1 ? 
ATOM   2983 C CE2 . TRP D 1 14  ? 6.475   1.773   -21.219 1 22.77  ? 52  TRP D CE2 1 ? 
ATOM   2984 C CE3 . TRP D 1 14  ? 8.797   2.044   -21.884 1 23.13  ? 52  TRP D CE3 1 ? 
ATOM   2985 C CZ2 . TRP D 1 14  ? 6.775   0.637   -20.485 1 24.35  ? 52  TRP D CZ2 1 ? 
ATOM   2986 C CZ3 . TRP D 1 14  ? 9.094   0.923   -21.131 1 25.24  ? 52  TRP D CZ3 1 ? 
ATOM   2987 C CH2 . TRP D 1 14  ? 8.082   0.22    -20.467 1 25.22  ? 52  TRP D CH2 1 ? 
ATOM   2988 N N   . PHE D 1 15  ? 9.298   7.398   -23.811 1 17.15  ? 53  PHE D N   1 ? 
ATOM   2989 C CA  . PHE D 1 15  ? 10.339  7.917   -24.683 1 18.27  ? 53  PHE D CA  1 ? 
ATOM   2990 C C   . PHE D 1 15  ? 10.993  9.157   -24.144 1 18.54  ? 53  PHE D C   1 ? 
ATOM   2991 O O   . PHE D 1 15  ? 10.427  9.86    -23.312 1 19.47  ? 53  PHE D O   1 ? 
ATOM   2992 C CB  . PHE D 1 15  ? 9.695   8.279   -26.039 1 17.96  ? 53  PHE D CB  1 ? 
ATOM   2993 C CG  . PHE D 1 15  ? 8.92    7.145   -26.656 1 18.11  ? 53  PHE D CG  1 ? 
ATOM   2994 C CD1 . PHE D 1 15  ? 7.567   6.958   -26.364 1 19.15  ? 53  PHE D CD1 1 ? 
ATOM   2995 C CD2 . PHE D 1 15  ? 9.551   6.211   -27.449 1 20.33  ? 53  PHE D CD2 1 ? 
ATOM   2996 C CE1 . PHE D 1 15  ? 6.869   5.864   -26.885 1 19.43  ? 53  PHE D CE1 1 ? 
ATOM   2997 C CE2 . PHE D 1 15  ? 8.837   5.125   -27.965 1 20.39  ? 53  PHE D CE2 1 ? 
ATOM   2998 C CZ  . PHE D 1 15  ? 7.508   4.97    -27.682 1 19.37  ? 53  PHE D CZ  1 ? 
ATOM   2999 N N   . THR D 1 16  ? 12.201  9.453   -24.673 1 18.02  ? 54  THR D N   1 ? 
ATOM   3000 C CA  . THR D 1 16  ? 12.826  10.729  -24.418 1 18.56  ? 54  THR D CA  1 ? 
ATOM   3001 C C   . THR D 1 16  ? 11.979  11.846  -25.07  1 18.84  ? 54  THR D C   1 ? 
ATOM   3002 O O   . THR D 1 16  ? 11.119  11.574  -25.91  1 19.55  ? 54  THR D O   1 ? 
ATOM   3003 C CB  . THR D 1 16  ? 14.279  10.735  -24.945 1 18.67  ? 54  THR D CB  1 ? 
ATOM   3004 O OG1 . THR D 1 16  ? 14.318  10.51   -26.358 1 20.06  ? 54  THR D OG1 1 ? 
ATOM   3005 C CG2 . THR D 1 16  ? 15.125  9.673   -24.209 1 19.82  ? 54  THR D CG2 1 ? 
ATOM   3006 N N   . ALA D 1 17  ? 12.179  13.071  -24.643 1 20.52  ? 55  ALA D N   1 ? 
ATOM   3007 C CA  . ALA D 1 17  ? 11.397  14.207  -25.126 1 21.42  ? 55  ALA D CA  1 ? 
ATOM   3008 C C   . ALA D 1 17  ? 11.841  14.767  -26.463 1 21.4   ? 55  ALA D C   1 ? 
ATOM   3009 O O   . ALA D 1 17  ? 13.02   14.628  -26.852 1 22.76  ? 55  ALA D O   1 ? 
ATOM   3010 C CB  . ALA D 1 17  ? 11.512  15.327  -24.086 1 22.87  ? 55  ALA D CB  1 ? 
ATOM   3011 N N   . LEU D 1 18  ? 10.92   15.49   -27.128 1 20.9   ? 56  LEU D N   1 ? 
ATOM   3012 C CA  . LEU D 1 18  ? 11.289  16.333  -28.26  1 21.3   ? 56  LEU D CA  1 ? 
ATOM   3013 C C   . LEU D 1 18  ? 11.395  17.753  -27.652 1 20.67  ? 56  LEU D C   1 ? 
ATOM   3014 O O   . LEU D 1 18  ? 10.399  18.267  -27.13  1 21.83  ? 56  LEU D O   1 ? 
ATOM   3015 C CB  . LEU D 1 18  ? 10.211  16.327  -29.347 1 22.5   ? 56  LEU D CB  1 ? 
ATOM   3016 C CG  . LEU D 1 18  ? 10.378  15.243  -30.383 1 23.83  ? 56  LEU D CG  1 ? 
ATOM   3017 C CD1 . LEU D 1 18  ? 9.161   15.104  -31.252 1 23.44  ? 56  LEU D CD1 1 ? 
ATOM   3018 C CD2 . LEU D 1 18  ? 11.641  15.476  -31.211 1 23.38  ? 56  LEU D CD2 1 ? 
ATOM   3019 N N   . THR D 1 19  ? 12.572  18.365  -27.694 1 21.12  ? 57  THR D N   1 ? 
ATOM   3020 C CA  . THR D 1 19  ? 12.765  19.709  -27.173 1 21.88  ? 57  THR D CA  1 ? 
ATOM   3021 C C   . THR D 1 19  ? 12.397  20.738  -28.192 1 22.4   ? 57  THR D C   1 ? 
ATOM   3022 O O   . THR D 1 19  ? 12.795  20.632  -29.354 1 23.37  ? 57  THR D O   1 ? 
ATOM   3023 C CB  . THR D 1 19  ? 14.216  19.899  -26.704 1 24.05  ? 57  THR D CB  1 ? 
ATOM   3024 O OG1 . THR D 1 19  ? 14.479  18.966  -25.656 1 27.3   ? 57  THR D OG1 1 ? 
ATOM   3025 C CG2 . THR D 1 19  ? 14.473  21.31   -26.198 1 24.58  ? 57  THR D CG2 1 ? 
ATOM   3026 N N   . GLN D 1 20  ? 11.578  21.695  -27.789 1 23.17  ? 58  GLN D N   1 ? 
ATOM   3027 C CA  . GLN D 1 20  ? 11.165  22.778  -28.667 1 23.48  ? 58  GLN D CA  1 ? 
ATOM   3028 C C   . GLN D 1 20  ? 12.232  23.856  -28.602 1 24.96  ? 58  GLN D C   1 ? 
ATOM   3029 O O   . GLN D 1 20  ? 12.284  24.604  -27.615 1 24.99  ? 58  GLN D O   1 ? 
ATOM   3030 C CB  . GLN D 1 20  ? 9.846   23.347  -28.172 1 23.93  ? 58  GLN D CB  1 ? 
ATOM   3031 C CG  . GLN D 1 20  ? 9.329   24.421  -29.108 1 25.56  ? 58  GLN D CG  1 ? 
ATOM   3032 C CD  . GLN D 1 20  ? 8.035   24.993  -28.616 1 27.44  ? 58  GLN D CD  1 ? 
ATOM   3033 O OE1 . GLN D 1 20  ? 7.183   24.286  -28.058 1 26.62  ? 58  GLN D OE1 1 ? 
ATOM   3034 N NE2 . GLN D 1 20  ? 7.867   26.303  -28.809 1 30.78  ? 58  GLN D NE2 1 ? 
ATOM   3035 N N   . HIS D 1 21  ? 13.053  23.943  -29.64  1 24.8   ? 59  HIS D N   1 ? 
ATOM   3036 C CA  . HIS D 1 21  ? 14.139  24.942  -29.645 1 26.52  ? 59  HIS D CA  1 ? 
ATOM   3037 C C   . HIS D 1 21  ? 13.725  26.302  -30.22  1 29.64  ? 59  HIS D C   1 ? 
ATOM   3038 O O   . HIS D 1 21  ? 14.436  27.307  -30     1 31.61  ? 59  HIS D O   1 ? 
ATOM   3039 C CB  . HIS D 1 21  ? 15.345  24.394  -30.404 1 25.37  ? 59  HIS D CB  1 ? 
ATOM   3040 C CG  . HIS D 1 21  ? 15.899  23.138  -29.822 1 26.01  ? 59  HIS D CG  1 ? 
ATOM   3041 N ND1 . HIS D 1 21  ? 16.733  23.161  -28.716 1 28.81  ? 59  HIS D ND1 1 ? 
ATOM   3042 C CD2 . HIS D 1 21  ? 15.698  21.855  -30.195 1 27.02  ? 59  HIS D CD2 1 ? 
ATOM   3043 C CE1 . HIS D 1 21  ? 17.051  21.896  -28.483 1 28.88  ? 59  HIS D CE1 1 ? 
ATOM   3044 N NE2 . HIS D 1 21  ? 16.455  21.075  -29.359 1 29.04  ? 59  HIS D NE2 1 ? 
ATOM   3045 N N   . GLY D 1 22  ? 12.647  26.332  -30.996 1 30.71  ? 60  GLY D N   1 ? 
ATOM   3046 C CA  . GLY D 1 22  ? 12.185  27.559  -31.629 1 32.09  ? 60  GLY D CA  1 ? 
ATOM   3047 C C   . GLY D 1 22  ? 10.85   28.069  -31.128 1 33.68  ? 60  GLY D C   1 ? 
ATOM   3048 O O   . GLY D 1 22  ? 10.372  27.65   -30.066 1 34.92  ? 60  GLY D O   1 ? 
ATOM   3049 N N   . LYS D 1 23  ? 10.206  28.938  -31.922 1 33.88  ? 61  LYS D N   1 ? 
ATOM   3050 C CA  . LYS D 1 23  ? 8.929   29.514  -31.529 1 34.4   ? 61  LYS D CA  1 ? 
ATOM   3051 C C   . LYS D 1 23  ? 7.739   28.652  -31.896 1 34.57  ? 61  LYS D C   1 ? 
ATOM   3052 O O   . LYS D 1 23  ? 6.654   28.893  -31.363 1 35.79  ? 61  LYS D O   1 ? 
ATOM   3053 C CB  . LYS D 1 23  ? 8.755   30.926  -32.142 1 37.3   ? 61  LYS D CB  1 ? 
ATOM   3054 C CG  . LYS D 1 23  ? 8.635   30.915  -33.66  1 42.63  ? 61  LYS D CG  1 ? 
ATOM   3055 C CD  . LYS D 1 23  ? 9.209   32.169  -34.302 1 48.82  ? 61  LYS D CD  1 ? 
ATOM   3056 C CE  . LYS D 1 23  ? 8.974   32.154  -35.789 1 54.15  ? 61  LYS D CE  1 ? 
ATOM   3057 N NZ  . LYS D 1 23  ? 7.554   31.826  -36.117 1 56.85  ? 61  LYS D NZ  1 ? 
ATOM   3058 N N   . GLU D 1 24  ? 7.907   27.667  -32.809 1 33.07  ? 62  GLU D N   1 ? 
ATOM   3059 C CA  . GLU D 1 24  ? 6.782   26.84   -33.224 1 32.19  ? 62  GLU D CA  1 ? 
ATOM   3060 C C   . GLU D 1 24  ? 6.489   25.689  -32.291 1 29.59  ? 62  GLU D C   1 ? 
ATOM   3061 O O   . GLU D 1 24  ? 7.407   24.974  -31.888 1 28.99  ? 62  GLU D O   1 ? 
ATOM   3062 C CB  . GLU D 1 24  ? 6.987   26.299  -34.64  1 36.06  ? 62  GLU D CB  1 ? 
ATOM   3063 C CG  . GLU D 1 24  ? 7.153   27.395  -35.68  1 44.67  ? 62  GLU D CG  1 ? 
ATOM   3064 C CD  . GLU D 1 24  ? 6.058   27.509  -36.731 1 56.76  ? 62  GLU D CD  1 ? 
ATOM   3065 O OE1 . GLU D 1 24  ? 4.923   27.056  -36.462 1 59.35  ? 62  GLU D OE1 1 ? 
ATOM   3066 O OE2 . GLU D 1 24  ? 6.331   28.081  -37.811 1 61.94  ? 62  GLU D OE2 1 ? 
ATOM   3067 N N   . ASP D 1 25  ? 5.194   25.489  -31.988 1 29.24  ? 63  ASP D N   1 ? 
ATOM   3068 C CA  . ASP D 1 25  ? 4.737   24.375  -31.159 1 28.83  ? 63  ASP D CA  1 ? 
ATOM   3069 C C   . ASP D 1 25  ? 4.91    23.101  -31.977 1 28.16  ? 63  ASP D C   1 ? 
ATOM   3070 O O   . ASP D 1 25  ? 5.02    23.132  -33.205 1 28.94  ? 63  ASP D O   1 ? 
ATOM   3071 C CB  . ASP D 1 25  ? 3.221   24.523  -30.842 1 32.49  ? 63  ASP D CB  1 ? 
ATOM   3072 C CG  . ASP D 1 25  ? 2.851   25.426  -29.684 1 41.37  ? 63  ASP D CG  1 ? 
ATOM   3073 O OD1 . ASP D 1 25  ? 3.774   25.991  -29.05  1 42.47  ? 63  ASP D OD1 1 ? 
ATOM   3074 O OD2 . ASP D 1 25  ? 1.63    25.586  -29.421 1 47.14  ? 63  ASP D OD2 1 ? 
ATOM   3075 N N   . LEU D 1 26  ? 4.911   21.972  -31.293 1 26.34  ? 64  LEU D N   1 ? 
ATOM   3076 C CA  . LEU D 1 26  ? 4.966   20.688  -31.969 1 25.42  ? 64  LEU D CA  1 ? 
ATOM   3077 C C   . LEU D 1 26  ? 3.643   20.424  -32.672 1 26.68  ? 64  LEU D C   1 ? 
ATOM   3078 O O   . LEU D 1 26  ? 2.582   20.72   -32.137 1 28.25  ? 64  LEU D O   1 ? 
ATOM   3079 C CB  . LEU D 1 26  ? 5.245   19.567  -30.976 1 24.2   ? 64  LEU D CB  1 ? 
ATOM   3080 C CG  . LEU D 1 26  ? 5.503   18.203  -31.556 1 23.31  ? 64  LEU D CG  1 ? 
ATOM   3081 C CD1 . LEU D 1 26  ? 6.686   18.205  -32.52  1 24.01  ? 64  LEU D CD1 1 ? 
ATOM   3082 C CD2 . LEU D 1 26  ? 5.798   17.202  -30.413 1 22.41  ? 64  LEU D CD2 1 ? 
ATOM   3083 N N   . LYS D 1 27  ? 3.73    19.845  -33.85  1 27.19  ? 65  LYS D N   1 ? 
ATOM   3084 C CA  . LYS D 1 27  ? 2.576   19.368  -34.603 1 28.22  ? 65  LYS D CA  1 ? 
ATOM   3085 C C   . LYS D 1 27  ? 3.061   18.449  -35.704 1 27.37  ? 65  LYS D C   1 ? 
ATOM   3086 O O   . LYS D 1 27  ? 4.23    18.502  -36.102 1 27.16  ? 65  LYS D O   1 ? 
ATOM   3087 C CB  . LYS D 1 27  ? 1.696   20.494  -35.166 1 33.2   ? 65  LYS D CB  1 ? 
ATOM   3088 C CG  . LYS D 1 27  ? 2.315   21.26   -36.265 1 38.86  ? 65  LYS D CG  1 ? 
ATOM   3089 C CD  . LYS D 1 27  ? 1.25    22.15   -36.916 1 44.59  ? 65  LYS D CD  1 ? 
ATOM   3090 C CE  . LYS D 1 27  ? 1.823   23.129  -37.899 1 48.17  ? 65  LYS D CE  1 ? 
ATOM   3091 N NZ  . LYS D 1 27  ? 3.155   22.727  -38.439 1 50.51  ? 65  LYS D NZ  1 ? 
ATOM   3092 N N   . PHE D 1 28  ? 2.197   17.533  -36.129 1 27.37  ? 66  PHE D N   1 ? 
ATOM   3093 C CA  . PHE D 1 28  ? 2.545   16.606  -37.191 1 26.6   ? 66  PHE D CA  1 ? 
ATOM   3094 C C   . PHE D 1 28  ? 1.395   16.515  -38.148 1 28.12  ? 66  PHE D C   1 ? 
ATOM   3095 O O   . PHE D 1 28  ? 0.23    16.472  -37.726 1 29.13  ? 66  PHE D O   1 ? 
ATOM   3096 C CB  . PHE D 1 28  ? 2.78    15.191  -36.616 1 24.71  ? 66  PHE D CB  1 ? 
ATOM   3097 C CG  . PHE D 1 28  ? 4.049   15.052  -35.82  1 23.13  ? 66  PHE D CG  1 ? 
ATOM   3098 C CD1 . PHE D 1 28  ? 5.263   14.832  -36.455 1 23.5   ? 66  PHE D CD1 1 ? 
ATOM   3099 C CD2 . PHE D 1 28  ? 4.03    15.108  -34.432 1 22.73  ? 66  PHE D CD2 1 ? 
ATOM   3100 C CE1 . PHE D 1 28  ? 6.443   14.699  -35.725 1 23.78  ? 66  PHE D CE1 1 ? 
ATOM   3101 C CE2 . PHE D 1 28  ? 5.221   14.964  -33.701 1 23.17  ? 66  PHE D CE2 1 ? 
ATOM   3102 C CZ  . PHE D 1 28  ? 6.411   14.741  -34.356 1 23.83  ? 66  PHE D CZ  1 ? 
ATOM   3103 N N   . PRO D 1 29  ? 1.697   16.308  -39.434 1 28.95  ? 67  PRO D N   1 ? 
ATOM   3104 C CA  . PRO D 1 29  ? 0.607   16.026  -40.396 1 30.09  ? 67  PRO D CA  1 ? 
ATOM   3105 C C   . PRO D 1 29  ? -0.069  14.705  -39.996 1 30.78  ? 67  PRO D C   1 ? 
ATOM   3106 O O   . PRO D 1 29  ? 0.594   13.802  -39.453 1 29.03  ? 67  PRO D O   1 ? 
ATOM   3107 C CB  . PRO D 1 29  ? 1.359   15.829  -41.72  1 30.61  ? 67  PRO D CB  1 ? 
ATOM   3108 C CG  . PRO D 1 29  ? 2.675   16.518  -41.56  1 31.48  ? 67  PRO D CG  1 ? 
ATOM   3109 C CD  . PRO D 1 29  ? 3.022   16.292  -40.089 1 29.2   ? 67  PRO D CD  1 ? 
ATOM   3110 N N   . ARG D 1 30  ? -1.377  14.545  -40.293 1 31.9   ? 68  ARG D N   1 ? 
ATOM   3111 C CA  . ARG D 1 30  ? -2.099  13.328  -39.935 1 32.85  ? 68  ARG D CA  1 ? 
ATOM   3112 C C   . ARG D 1 30  ? -1.425  12.097  -40.533 1 31.46  ? 68  ARG D C   1 ? 
ATOM   3113 O O   . ARG D 1 30  ? -0.994  12.127  -41.688 1 32.66  ? 68  ARG D O   1 ? 
ATOM   3114 C CB  . ARG D 1 30  ? -3.573  13.423  -40.329 1 36.92  ? 68  ARG D CB  1 ? 
ATOM   3115 C CG  . ARG D 1 30  ? -4.42   12.343  -39.687 1 43.63  ? 68  ARG D CG  1 ? 
ATOM   3116 C CD  . ARG D 1 30  ? -5.742  12.199  -40.396 1 49.54  ? 68  ARG D CD  1 ? 
ATOM   3117 N NE  . ARG D 1 30  ? -5.574  11.73   -41.771 1 55.71  ? 68  ARG D NE  1 ? 
ATOM   3118 C CZ  . ARG D 1 30  ? -5.752  12.482  -42.854 1 60.95  ? 68  ARG D CZ  1 ? 
ATOM   3119 N NH1 . ARG D 1 30  ? -6.113  13.755  -42.736 1 62.16  ? 68  ARG D NH1 1 ? 
ATOM   3120 N NH2 . ARG D 1 30  ? -5.56   11.968  -44.064 1 61.98  ? 68  ARG D NH2 1 ? 
ATOM   3121 N N   . GLY D 1 31  ? -1.178  11.108  -39.683 1 28.88  ? 69  GLY D N   1 ? 
ATOM   3122 C CA  . GLY D 1 31  ? -0.471  9.915   -40.109 1 27.37  ? 69  GLY D CA  1 ? 
ATOM   3123 C C   . GLY D 1 31  ? 0.971   9.851   -39.651 1 26.56  ? 69  GLY D C   1 ? 
ATOM   3124 O O   . GLY D 1 31  ? 1.601   8.793   -39.731 1 26.86  ? 69  GLY D O   1 ? 
ATOM   3125 N N   . GLN D 1 32  ? 1.507   10.977  -39.166 1 25.47  ? 70  GLN D N   1 ? 
ATOM   3126 C CA  . GLN D 1 32  ? 2.896   11.047  -38.744 1 23.95  ? 70  GLN D CA  1 ? 
ATOM   3127 C C   . GLN D 1 32  ? 3.026   11.325  -37.244 1 22.76  ? 70  GLN D C   1 ? 
ATOM   3128 O O   . GLN D 1 32  ? 2.083   11.807  -36.616 1 22.15  ? 70  GLN D O   1 ? 
ATOM   3129 C CB  . GLN D 1 32  ? 3.604   12.181  -39.513 1 25.93  ? 70  GLN D CB  1 ? 
ATOM   3130 C CG  . GLN D 1 32  ? 3.719   11.903  -41.003 1 28.28  ? 70  GLN D CG  1 ? 
ATOM   3131 C CD  . GLN D 1 32  ? 4.42    13.038  -41.697 1 31.79  ? 70  GLN D CD  1 ? 
ATOM   3132 O OE1 . GLN D 1 32  ? 5.267   13.746  -41.124 1 29.64  ? 70  GLN D OE1 1 ? 
ATOM   3133 N NE2 . GLN D 1 32  ? 4.037   13.282  -42.958 1 33.93  ? 70  GLN D NE2 1 ? 
ATOM   3134 N N   . GLY D 1 33  ? 4.221   11.08   -36.721 1 21.81  ? 71  GLY D N   1 ? 
ATOM   3135 C CA  . GLY D 1 33  ? 4.555   11.508  -35.371 1 20.66  ? 71  GLY D CA  1 ? 
ATOM   3136 C C   . GLY D 1 33  ? 4.633   10.504  -34.253 1 20.38  ? 71  GLY D C   1 ? 
ATOM   3137 O O   . GLY D 1 33  ? 5.087   10.874  -33.174 1 21.08  ? 71  GLY D O   1 ? 
ATOM   3138 N N   . VAL D 1 34  ? 4.178   9.28    -34.48  1 19.48  ? 72  VAL D N   1 ? 
ATOM   3139 C CA  . VAL D 1 34  ? 4.224   8.303   -33.39  1 19.57  ? 72  VAL D CA  1 ? 
ATOM   3140 C C   . VAL D 1 34  ? 5.639   7.729   -33.261 1 20.22  ? 72  VAL D C   1 ? 
ATOM   3141 O O   . VAL D 1 34  ? 6.171   7.196   -34.24  1 22.34  ? 72  VAL D O   1 ? 
ATOM   3142 C CB  . VAL D 1 34  ? 3.165   7.203   -33.541 1 20.13  ? 72  VAL D CB  1 ? 
ATOM   3143 C CG1 . VAL D 1 34  ? 3.281   6.22    -32.378 1 21.08  ? 72  VAL D CG1 1 ? 
ATOM   3144 C CG2 . VAL D 1 34  ? 1.755   7.79    -33.627 1 20.47  ? 72  VAL D CG2 1 ? 
ATOM   3145 N N   . PRO D 1 35  ? 6.294   7.86    -32.088 1 20.26  ? 73  PRO D N   1 ? 
ATOM   3146 C CA  . PRO D 1 35  ? 7.666   7.316   -31.954 1 20.39  ? 73  PRO D CA  1 ? 
ATOM   3147 C C   . PRO D 1 35  ? 7.739   5.794   -32.119 1 21.87  ? 73  PRO D C   1 ? 
ATOM   3148 O O   . PRO D 1 35  ? 6.785   5.088   -31.82  1 21.73  ? 73  PRO D O   1 ? 
ATOM   3149 C CB  . PRO D 1 35  ? 8.084   7.687   -30.516 1 22.53  ? 73  PRO D CB  1 ? 
ATOM   3150 C CG  . PRO D 1 35  ? 7.129   8.693   -30.041 1 23.19  ? 73  PRO D CG  1 ? 
ATOM   3151 C CD  . PRO D 1 35  ? 5.839   8.512   -30.841 1 19.8   ? 73  PRO D CD  1 ? 
ATOM   3152 N N   . ILE D 1 36  ? 8.881   5.302   -32.6   1 21.85  ? 74  ILE D N   1 ? 
ATOM   3153 C CA  . ILE D 1 36  ? 9.065   3.88    -32.832 1 23.06  ? 74  ILE D CA  1 ? 
ATOM   3154 C C   . ILE D 1 36  ? 9.271   3.14    -31.523 1 23.13  ? 74  ILE D C   1 ? 
ATOM   3155 O O   . ILE D 1 36  ? 10.145  3.509   -30.738 1 22.89  ? 74  ILE D O   1 ? 
ATOM   3156 C CB  . ILE D 1 36  ? 10.265  3.652   -33.791 1 24.77  ? 74  ILE D CB  1 ? 
ATOM   3157 C CG1 . ILE D 1 36  ? 9.978   4.291   -35.155 1 27.19  ? 74  ILE D CG1 1 ? 
ATOM   3158 C CG2 . ILE D 1 36  ? 10.54   2.15    -33.922 1 26.01  ? 74  ILE D CG2 1 ? 
ATOM   3159 C CD1 . ILE D 1 36  ? 11.134  4.4     -36.023 1 29.13  ? 74  ILE D CD1 1 ? 
ATOM   3160 N N   . ASN D 1 37  ? 8.567   2.013   -31.347 1 23.29  ? 75  ASN D N   1 ? 
ATOM   3161 C CA  . ASN D 1 37  ? 8.712   1.16    -30.187 1 22.8   ? 75  ASN D CA  1 ? 
ATOM   3162 C C   . ASN D 1 37  ? 8.568   -0.273  -30.667 1 24.67  ? 75  ASN D C   1 ? 
ATOM   3163 O O   . ASN D 1 37  ? 7.46    -0.709  -30.976 1 23.85  ? 75  ASN D O   1 ? 
ATOM   3164 C CB  . ASN D 1 37  ? 7.651   1.5     -29.133 1 23.61  ? 75  ASN D CB  1 ? 
ATOM   3165 C CG  . ASN D 1 37  ? 7.706   0.64    -27.896 1 24.94  ? 75  ASN D CG  1 ? 
ATOM   3166 O OD1 . ASN D 1 37  ? 8.56    -0.261  -27.753 1 25.55  ? 75  ASN D OD1 1 ? 
ATOM   3167 N ND2 . ASN D 1 37  ? 6.77    0.882   -26.98  1 23.36  ? 75  ASN D ND2 1 ? 
ATOM   3168 N N   . THR D 1 38  ? 9.698   -1.003  -30.748 1 27.06  ? 76  THR D N   1 ? 
ATOM   3169 C CA  . THR D 1 38  ? 9.644   -2.378  -31.256 1 29.3   ? 76  THR D CA  1 ? 
ATOM   3170 C C   . THR D 1 38  ? 8.828   -3.317  -30.344 1 29.55  ? 76  THR D C   1 ? 
ATOM   3171 O O   . THR D 1 38  ? 8.44    -4.398  -30.785 1 30.78  ? 76  THR D O   1 ? 
ATOM   3172 C CB  . THR D 1 38  ? 11.06   -2.904  -31.559 1 33.15  ? 76  THR D CB  1 ? 
ATOM   3173 O OG1 . THR D 1 38  ? 11.76   -2.994  -30.336 1 34.76  ? 76  THR D OG1 1 ? 
ATOM   3174 C CG2 . THR D 1 38  ? 11.826  -1.992  -32.504 1 35.38  ? 76  THR D CG2 1 ? 
ATOM   3175 N N   . ASN D 1 39  ? 8.52    -2.906  -29.106 1 28.06  ? 77  ASN D N   1 ? 
ATOM   3176 C CA  . ASN D 1 39  ? 7.691   -3.716  -28.205 1 28.82  ? 77  ASN D CA  1 ? 
ATOM   3177 C C   . ASN D 1 39  ? 6.189   -3.381  -28.316 1 29     ? 77  ASN D C   1 ? 
ATOM   3178 O O   . ASN D 1 39  ? 5.421   -3.756  -27.441 1 31.52  ? 77  ASN D O   1 ? 
ATOM   3179 C CB  . ASN D 1 39  ? 8.138   -3.537  -26.765 1 30.45  ? 77  ASN D CB  1 ? 
ATOM   3180 C CG  . ASN D 1 39  ? 9.445   -4.207  -26.473 1 36.27  ? 77  ASN D CG  1 ? 
ATOM   3181 O OD1 . ASN D 1 39  ? 9.806   -5.21   -27.093 1 37.24  ? 77  ASN D OD1 1 ? 
ATOM   3182 N ND2 . ASN D 1 39  ? 10.176  -3.666  -25.518 1 38.76  ? 77  ASN D ND2 1 ? 
ATOM   3183 N N   . SER D 1 40  ? 5.779   -2.695  -29.368 1 27.26  ? 78  SER D N   1 ? 
ATOM   3184 C CA  . SER D 1 40  ? 4.378   -2.333  -29.635 1 27.07  ? 78  SER D CA  1 ? 
ATOM   3185 C C   . SER D 1 40  ? 3.974   -2.837  -31.03  1 29.65  ? 78  SER D C   1 ? 
ATOM   3186 O O   . SER D 1 40  ? 4.833   -3.157  -31.853 1 30.87  ? 78  SER D O   1 ? 
ATOM   3187 C CB  . SER D 1 40  ? 4.205   -0.815  -29.531 1 25.8   ? 78  SER D CB  1 ? 
ATOM   3188 O OG  . SER D 1 40  ? 4.869   -0.136  -30.592 1 24.8   ? 78  SER D OG  1 ? 
ATOM   3189 N N   . SER D 1 41  ? 2.662   -2.896  -31.291 1 29.68  ? 79  SER D N   1 ? 
ATOM   3190 C CA  . SER D 1 41  ? 2.123   -3.385  -32.556 1 31.33  ? 79  SER D CA  1 ? 
ATOM   3191 C C   . SER D 1 41  ? 1.426   -2.283  -33.386 1 29.93  ? 79  SER D C   1 ? 
ATOM   3192 O O   . SER D 1 41  ? 1.158   -1.199  -32.859 1 28.9   ? 79  SER D O   1 ? 
ATOM   3193 C CB  . SER D 1 41  ? 1.187   -4.559  -32.277 1 35.65  ? 79  SER D CB  1 ? 
ATOM   3194 O OG  . SER D 1 41  ? 0.263   -4.317  -31.235 1 42.59  ? 79  SER D OG  1 ? 
ATOM   3195 N N   . PRO D 1 42  ? 1.128   -2.514  -34.69  1 30.06  ? 80  PRO D N   1 ? 
ATOM   3196 C CA  . PRO D 1 42  ? 0.477   -1.468  -35.489 1 28.97  ? 80  PRO D CA  1 ? 
ATOM   3197 C C   . PRO D 1 42  ? -0.794  -0.835  -34.895 1 26.16  ? 80  PRO D C   1 ? 
ATOM   3198 O O   . PRO D 1 42  ? -0.979  0.381   -35.036 1 25.38  ? 80  PRO D O   1 ? 
ATOM   3199 C CB  . PRO D 1 42  ? 0.153   -2.188  -36.808 1 31.11  ? 80  PRO D CB  1 ? 
ATOM   3200 C CG  . PRO D 1 42  ? 1.213   -3.226  -36.917 1 32.56  ? 80  PRO D CG  1 ? 
ATOM   3201 C CD  . PRO D 1 42  ? 1.41    -3.719  -35.511 1 30.92  ? 80  PRO D CD  1 ? 
ATOM   3202 N N   . ASP D 1 43  ? -1.656  -1.627  -34.24  1 25.81  ? 81  ASP D N   1 ? 
ATOM   3203 C CA  . ASP D 1 43  ? -2.875  -1.056  -33.65  1 23.77  ? 81  ASP D CA  1 ? 
ATOM   3204 C C   . ASP D 1 43  ? -2.576  -0.038  -32.536 1 23     ? 81  ASP D C   1 ? 
ATOM   3205 O O   . ASP D 1 43  ? -3.434  0.765   -32.192 1 22.86  ? 81  ASP D O   1 ? 
ATOM   3206 C CB  . ASP D 1 43  ? -3.722  -2.181  -33.027 1 23.24  ? 81  ASP D CB  1 ? 
ATOM   3207 C CG  . ASP D 1 43  ? -4.383  -3.093  -34.059 1 28     ? 81  ASP D CG  1 ? 
ATOM   3208 O OD1 . ASP D 1 43  ? -4.247  -2.815  -35.272 1 29.97  ? 81  ASP D OD1 1 ? 
ATOM   3209 O OD2 . ASP D 1 43  ? -5.074  -4.046  -33.647 1 26.82  ? 81  ASP D OD2 1 ? 
ATOM   3210 N N   . ASP D 1 44  ? -1.405  -0.133  -31.917 1 21.84  ? 82  ASP D N   1 ? 
ATOM   3211 C CA  . ASP D 1 44  ? -1.059  0.717   -30.774 1 21.12  ? 82  ASP D CA  1 ? 
ATOM   3212 C C   . ASP D 1 44  ? -0.54   2.089   -31.141 1 21.47  ? 82  ASP D C   1 ? 
ATOM   3213 O O   . ASP D 1 44  ? -0.283  2.884   -30.247 1 21.83  ? 82  ASP D O   1 ? 
ATOM   3214 C CB  . ASP D 1 44  ? 0.085   0.055   -29.986 1 20.55  ? 82  ASP D CB  1 ? 
ATOM   3215 C CG  . ASP D 1 44  ? -0.188  -1.332  -29.463 1 25.48  ? 82  ASP D CG  1 ? 
ATOM   3216 O OD1 . ASP D 1 44  ? -1.346  -1.624  -29.145 1 26.32  ? 82  ASP D OD1 1 ? 
ATOM   3217 O OD2 . ASP D 1 44  ? 0.766   -2.125  -29.372 1 26.69  ? 82  ASP D OD2 1 ? 
ATOM   3218 N N   . GLN D 1 45  ? -0.307  2.379   -32.429 1 19.85  ? 83  GLN D N   1 ? 
ATOM   3219 C CA  . GLN D 1 45  ? 0.41    3.581   -32.843 1 20.32  ? 83  GLN D CA  1 ? 
ATOM   3220 C C   . GLN D 1 45  ? -0.439  4.839   -32.836 1 20.61  ? 83  GLN D C   1 ? 
ATOM   3221 O O   . GLN D 1 45  ? -0.782  5.374   -33.887 1 21.22  ? 83  GLN D O   1 ? 
ATOM   3222 C CB  . GLN D 1 45  ? 1.067   3.346   -34.222 1 21.76  ? 83  GLN D CB  1 ? 
ATOM   3223 C CG  . GLN D 1 45  ? 1.889   2.04    -34.281 1 22.57  ? 83  GLN D CG  1 ? 
ATOM   3224 C CD  . GLN D 1 45  ? 2.99    1.982   -33.231 1 23.73  ? 83  GLN D CD  1 ? 
ATOM   3225 O OE1 . GLN D 1 45  ? 3.818   2.9     -33.11  1 26.63  ? 83  GLN D OE1 1 ? 
ATOM   3226 N NE2 . GLN D 1 45  ? 3.029   0.928   -32.448 1 23.55  ? 83  GLN D NE2 1 ? 
ATOM   3227 N N   . ILE D 1 46  ? -0.819  5.308   -31.63  1 19.21  ? 84  ILE D N   1 ? 
ATOM   3228 C CA  . ILE D 1 46  ? -1.722  6.438   -31.5   1 18.8   ? 84  ILE D CA  1 ? 
ATOM   3229 C C   . ILE D 1 46  ? -1.562  7.018   -30.102 1 17.94  ? 84  ILE D C   1 ? 
ATOM   3230 O O   . ILE D 1 46  ? -1.448  6.257   -29.123 1 17.85  ? 84  ILE D O   1 ? 
ATOM   3231 C CB  . ILE D 1 46  ? -3.197  5.99    -31.794 1 19.48  ? 84  ILE D CB  1 ? 
ATOM   3232 C CG1 . ILE D 1 46  ? -4.186  7.122   -31.6   1 20.29  ? 84  ILE D CG1 1 ? 
ATOM   3233 C CG2 . ILE D 1 46  ? -3.582  4.772   -30.973 1 19.96  ? 84  ILE D CG2 1 ? 
ATOM   3234 C CD1 . ILE D 1 46  ? -5.583  6.84    -32.222 1 22.75  ? 84  ILE D CD1 1 ? 
ATOM   3235 N N   . GLY D 1 47  ? -1.544  8.353   -30.028 1 18.32  ? 85  GLY D N   1 ? 
ATOM   3236 C CA  . GLY D 1 47  ? -1.377  8.977   -28.723 1 18.83  ? 85  GLY D CA  1 ? 
ATOM   3237 C C   . GLY D 1 47  ? -1.284  10.465  -28.803 1 18.67  ? 85  GLY D C   1 ? 
ATOM   3238 O O   . GLY D 1 47  ? -1.693  11.069  -29.794 1 19.88  ? 85  GLY D O   1 ? 
ATOM   3239 N N   . TYR D 1 48  ? -0.666  11.05   -27.792 1 17.71  ? 86  TYR D N   1 ? 
ATOM   3240 C CA  . TYR D 1 48  ? -0.51   12.478  -27.75  1 18.78  ? 86  TYR D CA  1 ? 
ATOM   3241 C C   . TYR D 1 48  ? 0.87    12.868  -27.28  1 19     ? 86  TYR D C   1 ? 
ATOM   3242 O O   . TYR D 1 48  ? 1.51    12.113  -26.562 1 19.66  ? 86  TYR D O   1 ? 
ATOM   3243 C CB  . TYR D 1 48  ? -1.566  13.137  -26.815 1 18.75  ? 86  TYR D CB  1 ? 
ATOM   3244 C CG  . TYR D 1 48  ? -1.505  12.682  -25.369 1 18.1   ? 86  TYR D CG  1 ? 
ATOM   3245 C CD1 . TYR D 1 48  ? -2.153  11.532  -24.951 1 18.34  ? 86  TYR D CD1 1 ? 
ATOM   3246 C CD2 . TYR D 1 48  ? -0.821  13.426  -24.418 1 18.33  ? 86  TYR D CD2 1 ? 
ATOM   3247 C CE1 . TYR D 1 48  ? -2.081  11.1    -23.625 1 18.91  ? 86  TYR D CE1 1 ? 
ATOM   3248 C CE2 . TYR D 1 48  ? -0.732  13.007  -23.094 1 19.06  ? 86  TYR D CE2 1 ? 
ATOM   3249 C CZ  . TYR D 1 48  ? -1.4    11.866  -22.692 1 19.47  ? 86  TYR D CZ  1 ? 
ATOM   3250 O OH  . TYR D 1 48  ? -1.292  11.452  -21.381 1 19.64  ? 86  TYR D OH  1 ? 
ATOM   3251 N N   . TYR D 1 49  ? 1.311   14.067  -27.678 1 19.33  ? 87  TYR D N   1 ? 
ATOM   3252 C CA  . TYR D 1 49  ? 2.47    14.659  -27.031 1 19.52  ? 87  TYR D CA  1 ? 
ATOM   3253 C C   . TYR D 1 49  ? 1.927   15.72   -26.094 1 21.06  ? 87  TYR D C   1 ? 
ATOM   3254 O O   . TYR D 1 49  ? 0.987   16.467  -26.448 1 21.79  ? 87  TYR D O   1 ? 
ATOM   3255 C CB  . TYR D 1 49  ? 3.403   15.338  -28.017 1 19.32  ? 87  TYR D CB  1 ? 
ATOM   3256 C CG  . TYR D 1 49  ? 4.235   14.397  -28.839 1 19.22  ? 87  TYR D CG  1 ? 
ATOM   3257 C CD1 . TYR D 1 49  ? 3.715   13.792  -29.977 1 19.85  ? 87  TYR D CD1 1 ? 
ATOM   3258 C CD2 . TYR D 1 49  ? 5.566   14.145  -28.51  1 19.26  ? 87  TYR D CD2 1 ? 
ATOM   3259 C CE1 . TYR D 1 49  ? 4.503   12.996  -30.794 1 19.86  ? 87  TYR D CE1 1 ? 
ATOM   3260 C CE2 . TYR D 1 49  ? 6.372   13.369  -29.333 1 19.17  ? 87  TYR D CE2 1 ? 
ATOM   3261 C CZ  . TYR D 1 49  ? 5.842   12.818  -30.489 1 19.51  ? 87  TYR D CZ  1 ? 
ATOM   3262 O OH  . TYR D 1 49  ? 6.63    12.021  -31.27  1 20.85  ? 87  TYR D OH  1 ? 
ATOM   3263 N N   . ARG D 1 50  ? 2.543   15.828  -24.929 1 20.19  ? 88  ARG D N   1 ? 
ATOM   3264 C CA  . ARG D 1 50  ? 2.188   16.804  -23.915 1 21.28  ? 88  ARG D CA  1 ? 
ATOM   3265 C C   . ARG D 1 50  ? 3.381   17.674  -23.599 1 22.19  ? 88  ARG D C   1 ? 
ATOM   3266 O O   . ARG D 1 50  ? 4.468   17.153  -23.264 1 21.74  ? 88  ARG D O   1 ? 
ATOM   3267 C CB  . ARG D 1 50  ? 1.684   16.119  -22.635 1 21.57  ? 88  ARG D CB  1 ? 
ATOM   3268 C CG  . ARG D 1 50  ? 1.421   17.06   -21.471 1 24.57  ? 88  ARG D CG  1 ? 
ATOM   3269 C CD  . ARG D 1 50  ? 0.929   16.259  -20.281 1 27.09  ? 88  ARG D CD  1 ? 
ATOM   3270 N NE  . ARG D 1 50  ? 0.68    17.085  -19.099 1 30.63  ? 88  ARG D NE  1 ? 
ATOM   3271 C CZ  . ARG D 1 50  ? 1.604   17.389  -18.199 1 38.16  ? 88  ARG D CZ  1 ? 
ATOM   3272 N NH1 . ARG D 1 50  ? 2.866   17.026  -18.384 1 39.12  ? 88  ARG D NH1 1 ? 
ATOM   3273 N NH2 . ARG D 1 50  ? 1.291   18.135  -17.147 1 41.14  ? 88  ARG D NH2 1 ? 
ATOM   3274 N N   . ARG D 1 51  ? 3.202   18.992  -23.708 1 23.2   ? 89  ARG D N   1 ? 
ATOM   3275 C CA  . ARG D 1 51  ? 4.239   19.929  -23.362 1 23.91  ? 89  ARG D CA  1 ? 
ATOM   3276 C C   . ARG D 1 51  ? 4.444   20.045  -21.836 1 26.16  ? 89  ARG D C   1 ? 
ATOM   3277 O O   . ARG D 1 51  ? 3.478   20.071  -21.065 1 26.56  ? 89  ARG D O   1 ? 
ATOM   3278 C CB  . ARG D 1 51  ? 3.878   21.31   -23.926 1 24.97  ? 89  ARG D CB  1 ? 
ATOM   3279 C CG  . ARG D 1 51  ? 4.98    22.347  -23.692 1 27.91  ? 89  ARG D CG  1 ? 
ATOM   3280 C CD  . ARG D 1 51  ? 4.605   23.714  -24.253 1 30.23  ? 89  ARG D CD  1 ? 
ATOM   3281 N NE  . ARG D 1 51  ? 3.34    24.16   -23.685 1 31.5   ? 89  ARG D NE  1 ? 
ATOM   3282 C CZ  . ARG D 1 51  ? 2.342   24.697  -24.387 1 35.25  ? 89  ARG D CZ  1 ? 
ATOM   3283 N NH1 . ARG D 1 51  ? 2.484   24.929  -25.685 1 36.29  ? 89  ARG D NH1 1 ? 
ATOM   3284 N NH2 . ARG D 1 51  ? 1.208   25.036  -23.788 1 34.15  ? 89  ARG D NH2 1 ? 
ATOM   3285 N N   . ALA D 1 52  ? 5.716   20.102  -21.419 1 29.05  ? 90  ALA D N   1 ? 
ATOM   3286 C CA  . ALA D 1 52  ? 6.177   20.384  -20.055 1 33.58  ? 90  ALA D CA  1 ? 
ATOM   3287 C C   . ALA D 1 52  ? 7.127   21.616  -20.13  1 37.68  ? 90  ALA D C   1 ? 
ATOM   3288 O O   . ALA D 1 52  ? 8.032   21.705  -20.987 1 34.92  ? 90  ALA D O   1 ? 
ATOM   3289 C CB  . ALA D 1 52  ? 6.936   19.186  -19.49  1 33.52  ? 90  ALA D CB  1 ? 
ATOM   3290 N N   . THR D 1 53  ? 6.885   22.589  -19.266 1 42.73  ? 91  THR D N   1 ? 
ATOM   3291 C CA  . THR D 1 53  ? 7.709   23.79   -19.211 1 47.87  ? 91  THR D CA  1 ? 
ATOM   3292 C C   . THR D 1 53  ? 8.356   23.926  -17.845 1 51.89  ? 91  THR D C   1 ? 
ATOM   3293 O O   . THR D 1 53  ? 7.763   23.564  -16.82  1 52.54  ? 91  THR D O   1 ? 
ATOM   3294 C CB  . THR D 1 53  ? 6.887   25.037  -19.563 1 50.99  ? 91  THR D CB  1 ? 
ATOM   3295 O OG1 . THR D 1 53  ? 5.883   25.239  -18.567 1 53.49  ? 91  THR D OG1 1 ? 
ATOM   3296 C CG2 . THR D 1 53  ? 6.265   24.951  -20.96  1 51.52  ? 91  THR D CG2 1 ? 
ATOM   3297 N N   . ARG D 1 54  ? 9.578   24.437  -17.827 1 54.43  ? 92  ARG D N   1 ? 
ATOM   3298 C CA  . ARG D 1 54  ? 10.297  24.623  -16.582 1 57.85  ? 92  ARG D CA  1 ? 
ATOM   3299 C C   . ARG D 1 54  ? 10.777  26.039  -16.434 1 61.45  ? 92  ARG D C   1 ? 
ATOM   3300 O O   . ARG D 1 54  ? 11.147  26.679  -17.413 1 61.36  ? 92  ARG D O   1 ? 
ATOM   3301 C CB  . ARG D 1 54  ? 11.49   23.677  -16.5   1 59.04  ? 92  ARG D CB  1 ? 
ATOM   3302 C CG  . ARG D 1 54  ? 11.114  22.219  -16.325 1 61.84  ? 92  ARG D CG  1 ? 
ATOM   3303 C CD  . ARG D 1 54  ? 12.367  21.372  -16.4   1 64.62  ? 92  ARG D CD  1 ? 
ATOM   3304 N NE  . ARG D 1 54  ? 13.042  21.548  -17.694 1 67.21  ? 92  ARG D NE  1 ? 
ATOM   3305 C CZ  . ARG D 1 54  ? 14.31   21.239  -17.932 1 68.98  ? 92  ARG D CZ  1 ? 
ATOM   3306 N NH1 . ARG D 1 54  ? 15.064  20.714  -16.977 1 68.99  ? 92  ARG D NH1 1 ? 
ATOM   3307 N NH2 . ARG D 1 54  ? 14.832  21.448  -19.13  1 68.62  ? 92  ARG D NH2 1 ? 
ATOM   3308 N N   . ARG D 1 55  ? 10.746  26.538  -15.2   1 64.11  ? 93  ARG D N   1 ? 
ATOM   3309 C CA  . ARG D 1 55  ? 11.228  27.874  -14.884 1 67.32  ? 93  ARG D CA  1 ? 
ATOM   3310 C C   . ARG D 1 55  ? 12.385  27.745  -13.925 1 69.96  ? 93  ARG D C   1 ? 
ATOM   3311 O O   . ARG D 1 55  ? 12.367  26.906  -13.031 1 70.02  ? 93  ARG D O   1 ? 
ATOM   3312 C CB  . ARG D 1 55  ? 10.126  28.739  -14.263 1 69.53  ? 93  ARG D CB  1 ? 
ATOM   3313 C CG  . ARG D 1 55  ? 9.017   29.065  -15.243 1 73.85  ? 93  ARG D CG  1 ? 
ATOM   3314 C CD  . ARG D 1 55  ? 8.063   30.117  -14.709 1 77.77  ? 93  ARG D CD  1 ? 
ATOM   3315 N NE  . ARG D 1 55  ? 8.723   31.394  -14.442 1 81.33  ? 93  ARG D NE  1 ? 
ATOM   3316 C CZ  . ARG D 1 55  ? 8.915   32.351  -15.345 1 84.43  ? 93  ARG D CZ  1 ? 
ATOM   3317 N NH1 . ARG D 1 55  ? 8.502   32.18   -16.594 1 84.74  ? 93  ARG D NH1 1 ? 
ATOM   3318 N NH2 . ARG D 1 55  ? 9.501   33.488  -15.006 1 84.68  ? 93  ARG D NH2 1 ? 
ATOM   3319 N N   . ILE D 1 56  ? 13.404  28.563  -14.116 1 72.12  ? 94  ILE D N   1 ? 
ATOM   3320 C CA  . ILE D 1 56  ? 14.608  28.514  -13.291 1 74.52  ? 94  ILE D CA  1 ? 
ATOM   3321 C C   . ILE D 1 56  ? 15.054  29.889  -12.826 1 76.63  ? 94  ILE D C   1 ? 
ATOM   3322 O O   . ILE D 1 56  ? 14.752  30.884  -13.473 1 76.94  ? 94  ILE D O   1 ? 
ATOM   3323 C CB  . ILE D 1 56  ? 15.748  27.809  -14.059 1 75.25  ? 94  ILE D CB  1 ? 
ATOM   3324 C CG1 . ILE D 1 56  ? 15.891  28.385  -15.475 1 76.29  ? 94  ILE D CG1 1 ? 
ATOM   3325 C CG2 . ILE D 1 56  ? 15.48   26.331  -14.113 1 75.97  ? 94  ILE D CG2 1 ? 
ATOM   3326 C CD1 . ILE D 1 56  ? 17.141  28.538  -15.882 1 77.73  ? 94  ILE D CD1 1 ? 
ATOM   3327 N N   . ARG D 1 57  ? 15.786  29.943  -11.71  1 77.9   ? 95  ARG D N   1 ? 
ATOM   3328 C CA  . ARG D 1 57  ? 16.339  31.192  -11.205 1 79.62  ? 95  ARG D CA  1 ? 
ATOM   3329 C C   . ARG D 1 57  ? 17.599  31.445  -12.031 1 80.94  ? 95  ARG D C   1 ? 
ATOM   3330 O O   . ARG D 1 57  ? 18.561  30.687  -11.928 1 81.1   ? 95  ARG D O   1 ? 
ATOM   3331 C CB  . ARG D 1 57  ? 16.697  31.039  -9.722  1 81.59  ? 95  ARG D CB  1 ? 
ATOM   3332 C CG  . ARG D 1 57  ? 17.374  32.248  -9.094  1 85.61  ? 95  ARG D CG  1 ? 
ATOM   3333 C CD  . ARG D 1 57  ? 16.401  33.392  -8.91   1 89.22  ? 95  ARG D CD  1 ? 
ATOM   3334 N NE  . ARG D 1 57  ? 15.44   33.131  -7.843  1 92.36  ? 95  ARG D NE  1 ? 
ATOM   3335 C CZ  . ARG D 1 57  ? 14.468  33.965  -7.484  1 94.49  ? 95  ARG D CZ  1 ? 
ATOM   3336 N NH1 . ARG D 1 57  ? 14.282  35.102  -8.144  1 94.26  ? 95  ARG D NH1 1 ? 
ATOM   3337 N NH2 . ARG D 1 57  ? 13.668  33.662  -6.472  1 94.39  ? 95  ARG D NH2 1 ? 
ATOM   3338 N N   . GLY D 1 58  ? 17.575  32.473  -12.871 1 81.71  ? 96  GLY D N   1 ? 
ATOM   3339 C CA  . GLY D 1 58  ? 18.711  32.797  -13.727 1 82.97  ? 96  GLY D CA  1 ? 
ATOM   3340 C C   . GLY D 1 58  ? 19.91   33.352  -12.979 1 84     ? 96  GLY D C   1 ? 
ATOM   3341 O O   . GLY D 1 58  ? 19.867  33.519  -11.757 1 84.19  ? 96  GLY D O   1 ? 
ATOM   3342 N N   . GLY D 1 59  ? 20.981  33.63   -13.715 1 84.48  ? 97  GLY D N   1 ? 
ATOM   3343 C CA  . GLY D 1 59  ? 22.21   34.176  -13.151 1 85.52  ? 97  GLY D CA  1 ? 
ATOM   3344 C C   . GLY D 1 59  ? 22.04   35.571  -12.587 1 86.36  ? 97  GLY D C   1 ? 
ATOM   3345 O O   . GLY D 1 59  ? 22.691  35.936  -11.605 1 86.64  ? 97  GLY D O   1 ? 
ATOM   3346 N N   . ASP D 1 60  ? 21.144  36.358  -13.194 1 86.47  ? 98  ASP D N   1 ? 
ATOM   3347 C CA  . ASP D 1 60  ? 20.853  37.719  -12.739 1 86.79  ? 98  ASP D CA  1 ? 
ATOM   3348 C C   . ASP D 1 60  ? 19.853  37.794  -11.563 1 86.38  ? 98  ASP D C   1 ? 
ATOM   3349 O O   . ASP D 1 60  ? 19.505  38.889  -11.128 1 86.72  ? 98  ASP D O   1 ? 
ATOM   3350 C CB  . ASP D 1 60  ? 20.382  38.595  -13.915 1 89.01  ? 98  ASP D CB  1 ? 
ATOM   3351 C CG  . ASP D 1 60  ? 19.16   38.076  -14.66  1 94.36  ? 98  ASP D CG  1 ? 
ATOM   3352 O OD1 . ASP D 1 60  ? 18.655  36.988  -14.298 1 95.14  ? 98  ASP D OD1 1 ? 
ATOM   3353 O OD2 . ASP D 1 60  ? 18.708  38.758  -15.609 1 96.79  ? 98  ASP D OD2 1 ? 
ATOM   3354 N N   . GLY D 1 61  ? 19.39   36.646  -11.077 1 85.45  ? 99  GLY D N   1 ? 
ATOM   3355 C CA  . GLY D 1 61  ? 18.44   36.597  -9.976  1 84.98  ? 99  GLY D CA  1 ? 
ATOM   3356 C C   . GLY D 1 61  ? 16.981  36.611  -10.39  1 84.07  ? 99  GLY D C   1 ? 
ATOM   3357 O O   . GLY D 1 61  ? 16.101  36.528  -9.534  1 84.39  ? 99  GLY D O   1 ? 
ATOM   3358 N N   . LYS D 1 62  ? 16.696  36.725  -11.693 1 82.65  ? 100 LYS D N   1 ? 
ATOM   3359 C CA  . LYS D 1 62  ? 15.317  36.752  -12.179 1 81.65  ? 100 LYS D CA  1 ? 
ATOM   3360 C C   . LYS D 1 62  ? 14.881  35.382  -12.689 1 79.99  ? 100 LYS D C   1 ? 
ATOM   3361 O O   . LYS D 1 62  ? 15.694  34.642  -13.249 1 80.3   ? 100 LYS D O   1 ? 
ATOM   3362 C CB  . LYS D 1 62  ? 15.161  37.801  -13.295 1 83.82  ? 100 LYS D CB  1 ? 
ATOM   3363 C CG  . LYS D 1 62  ? 15.399  39.235  -12.828 1 88.23  ? 100 LYS D CG  1 ? 
ATOM   3364 C CD  . LYS D 1 62  ? 16.05   40.131  -13.902 1 92.99  ? 100 LYS D CD  1 ? 
ATOM   3365 C CE  . LYS D 1 62  ? 15.271  40.25   -15.193 1 96.95  ? 100 LYS D CE  1 ? 
ATOM   3366 N NZ  . LYS D 1 62  ? 13.889  40.727  -14.957 1 99.57  ? 100 LYS D NZ  1 ? 
ATOM   3367 N N   . MET D 1 63  ? 13.603  35.043  -12.508 1 78.08  ? 101 MET D N   1 ? 
ATOM   3368 C CA  . MET D 1 63  ? 13.077  33.772  -12.996 1 76.63  ? 101 MET D CA  1 ? 
ATOM   3369 C C   . MET D 1 63  ? 13.009  33.809  -14.526 1 73.78  ? 101 MET D C   1 ? 
ATOM   3370 O O   . MET D 1 63  ? 12.718  34.85   -15.115 1 73.83  ? 101 MET D O   1 ? 
ATOM   3371 C CB  . MET D 1 63  ? 11.684  33.475  -12.417 1 78.11  ? 101 MET D CB  1 ? 
ATOM   3372 C CG  . MET D 1 63  ? 11.682  33.13   -10.936 1 81.54  ? 101 MET D CG  1 ? 
ATOM   3373 S SD  . MET D 1 63  ? 12.103  34.508  -9.851  1 90.06  ? 101 MET D SD  1 ? 
ATOM   3374 C CE  . MET D 1 63  ? 10.852  35.675  -10.308 1 89.01  ? 101 MET D CE  1 ? 
ATOM   3375 N N   . LYS D 1 64  ? 13.292  32.674  -15.178 1 70.96  ? 102 LYS D N   1 ? 
ATOM   3376 C CA  . LYS D 1 64  ? 13.256  32.583  -16.637 1 68.4   ? 102 LYS D CA  1 ? 
ATOM   3377 C C   . LYS D 1 64  ? 12.806  31.201  -17.104 1 64.79  ? 102 LYS D C   1 ? 
ATOM   3378 O O   . LYS D 1 64  ? 12.939  30.234  -16.367 1 64.71  ? 102 LYS D O   1 ? 
ATOM   3379 C CB  . LYS D 1 64  ? 14.618  32.952  -17.245 1 70.74  ? 102 LYS D CB  1 ? 
ATOM   3380 C CG  . LYS D 1 64  ? 15.723  31.944  -16.976 1 75.49  ? 102 LYS D CG  1 ? 
ATOM   3381 C CD  . LYS D 1 64  ? 17.028  32.454  -17.55  1 80.82  ? 102 LYS D CD  1 ? 
ATOM   3382 C CE  . LYS D 1 64  ? 17.96   31.347  -17.949 1 85.31  ? 102 LYS D CE  1 ? 
ATOM   3383 N NZ  . LYS D 1 64  ? 18.874  30.989  -16.834 1 88.12  ? 102 LYS D NZ  1 ? 
ATOM   3384 N N   . ASP D 1 65  ? 12.27   31.105  -18.322 1 61.45  ? 103 ASP D N   1 ? 
ATOM   3385 C CA  . ASP D 1 65  ? 11.805  29.83   -18.856 1 58.33  ? 103 ASP D CA  1 ? 
ATOM   3386 C C   . ASP D 1 65  ? 12.918  29.067  -19.538 1 53.28  ? 103 ASP D C   1 ? 
ATOM   3387 O O   . ASP D 1 65  ? 13.686  29.648  -20.29  1 53.58  ? 103 ASP D O   1 ? 
ATOM   3388 C CB  . ASP D 1 65  ? 10.724  30.053  -19.927 1 60.93  ? 103 ASP D CB  1 ? 
ATOM   3389 C CG  . ASP D 1 65  ? 9.383   30.522  -19.419 1 66.4   ? 103 ASP D CG  1 ? 
ATOM   3390 O OD1 . ASP D 1 65  ? 8.992   30.113  -18.314 1 67.27  ? 103 ASP D OD1 1 ? 
ATOM   3391 O OD2 . ASP D 1 65  ? 8.726   31.306  -20.127 1 69.14  ? 103 ASP D OD2 1 ? 
ATOM   3392 N N   . LEU D 1 66  ? 12.935  27.746  -19.367 1 48.57  ? 104 LEU D N   1 ? 
ATOM   3393 C CA  . LEU D 1 66  ? 13.83   26.86   -20.118 1 44.14  ? 104 LEU D CA  1 ? 
ATOM   3394 C C   . LEU D 1 66  ? 13.073  26.437  -21.409 1 38.81  ? 104 LEU D C   1 ? 
ATOM   3395 O O   . LEU D 1 66  ? 11.867  26.685  -21.517 1 39.54  ? 104 LEU D O   1 ? 
ATOM   3396 C CB  . LEU D 1 66  ? 14.169  25.621  -19.262 1 44.21  ? 104 LEU D CB  1 ? 
ATOM   3397 C CG  . LEU D 1 66  ? 15.091  25.901  -18.061 1 46.09  ? 104 LEU D CG  1 ? 
ATOM   3398 C CD1 . LEU D 1 66  ? 15.194  24.705  -17.147 1 46.72  ? 104 LEU D CD1 1 ? 
ATOM   3399 C CD2 . LEU D 1 66  ? 16.463  26.301  -18.538 1 47.4   ? 104 LEU D CD2 1 ? 
ATOM   3400 N N   . SER D 1 67  ? 13.746  25.772  -22.358 1 34.59  ? 105 SER D N   1 ? 
ATOM   3401 C CA  . SER D 1 67  ? 13.062  25.329  -23.588 1 31.23  ? 105 SER D CA  1 ? 
ATOM   3402 C C   . SER D 1 67  ? 11.992  24.298  -23.246 1 28.82  ? 105 SER D C   1 ? 
ATOM   3403 O O   . SER D 1 67  ? 12.247  23.395  -22.453 1 29.19  ? 105 SER D O   1 ? 
ATOM   3404 C CB  . SER D 1 67  ? 14.039  24.708  -24.583 1 32.05  ? 105 SER D CB  1 ? 
ATOM   3405 O OG  . SER D 1 67  ? 14.924  25.701  -25.075 1 32.17  ? 105 SER D OG  1 ? 
ATOM   3406 N N   . PRO D 1 68  ? 10.775  24.432  -23.791 1 25.85  ? 106 PRO D N   1 ? 
ATOM   3407 C CA  . PRO D 1 68  ? 9.737   23.417  -23.508 1 25.15  ? 106 PRO D CA  1 ? 
ATOM   3408 C C   . PRO D 1 68  ? 10.116  22.041  -24.029 1 23.6   ? 106 PRO D C   1 ? 
ATOM   3409 O O   . PRO D 1 68  ? 10.83   21.929  -25.034 1 24.32  ? 106 PRO D O   1 ? 
ATOM   3410 C CB  . PRO D 1 68  ? 8.509   23.926  -24.269 1 26.61  ? 106 PRO D CB  1 ? 
ATOM   3411 C CG  . PRO D 1 68  ? 8.822   25.411  -24.569 1 27.67  ? 106 PRO D CG  1 ? 
ATOM   3412 C CD  . PRO D 1 68  ? 10.304  25.463  -24.736 1 26.46  ? 106 PRO D CD  1 ? 
ATOM   3413 N N   . ARG D 1 69  ? 9.649   20.999  -23.319 1 23.04  ? 107 ARG D N   1 ? 
ATOM   3414 C CA  . ARG D 1 69  ? 9.867   19.625  -23.746 1 22.88  ? 107 ARG D CA  1 ? 
ATOM   3415 C C   . ARG D 1 69  ? 8.516   19.015  -24.027 1 21.51  ? 107 ARG D C   1 ? 
ATOM   3416 O O   . ARG D 1 69  ? 7.592   19.231  -23.25  1 23.43  ? 107 ARG D O   1 ? 
ATOM   3417 C CB  . ARG D 1 69  ? 10.596  18.793  -22.696 1 25.1   ? 107 ARG D CB  1 ? 
ATOM   3418 C CG  . ARG D 1 69  ? 12.074  19.193  -22.507 1 30.19  ? 107 ARG D CG  1 ? 
ATOM   3419 C CD  . ARG D 1 69  ? 12.838  18.273  -21.567 1 36.52  ? 107 ARG D CD  1 ? 
ATOM   3420 N NE  . ARG D 1 69  ? 12.547  18.476  -20.152 1 42.96  ? 107 ARG D NE  1 ? 
ATOM   3421 C CZ  . ARG D 1 69  ? 13.308  18.023  -19.161 1 44.72  ? 107 ARG D CZ  1 ? 
ATOM   3422 N NH1 . ARG D 1 69  ? 14.428  17.36   -19.422 1 43.48  ? 107 ARG D NH1 1 ? 
ATOM   3423 N NH2 . ARG D 1 69  ? 12.939  18.201  -17.903 1 46.38  ? 107 ARG D NH2 1 ? 
ATOM   3424 N N   . TRP D 1 70  ? 8.414   18.19   -25.065 1 18.99  ? 108 TRP D N   1 ? 
ATOM   3425 C CA  . TRP D 1 70  ? 7.162   17.514  -25.416 1 19.15  ? 108 TRP D CA  1 ? 
ATOM   3426 C C   . TRP D 1 70  ? 7.378   16.022  -25.3   1 19     ? 108 TRP D C   1 ? 
ATOM   3427 O O   . TRP D 1 70  ? 8.333   15.481  -25.856 1 20.22  ? 108 TRP D O   1 ? 
ATOM   3428 C CB  . TRP D 1 70  ? 6.798   17.843  -26.847 1 19.46  ? 108 TRP D CB  1 ? 
ATOM   3429 C CG  . TRP D 1 70  ? 6.441   19.288  -27.05  1 20.81  ? 108 TRP D CG  1 ? 
ATOM   3430 C CD1 . TRP D 1 70  ? 7.297   20.346  -27.197 1 22.56  ? 108 TRP D CD1 1 ? 
ATOM   3431 C CD2 . TRP D 1 70  ? 5.118   19.798  -27.272 1 21.36  ? 108 TRP D CD2 1 ? 
ATOM   3432 N NE1 . TRP D 1 70  ? 6.584   21.5    -27.438 1 23     ? 108 TRP D NE1 1 ? 
ATOM   3433 C CE2 . TRP D 1 70  ? 5.241   21.188  -27.486 1 22.42  ? 108 TRP D CE2 1 ? 
ATOM   3434 C CE3 . TRP D 1 70  ? 3.837   19.227  -27.23  1 22.54  ? 108 TRP D CE3 1 ? 
ATOM   3435 C CZ2 . TRP D 1 70  ? 4.12    22.006  -27.7   1 23.37  ? 108 TRP D CZ2 1 ? 
ATOM   3436 C CZ3 . TRP D 1 70  ? 2.731   20.035  -27.442 1 22.79  ? 108 TRP D CZ3 1 ? 
ATOM   3437 C CH2 . TRP D 1 70  ? 2.888   21.411  -27.711 1 23.26  ? 108 TRP D CH2 1 ? 
ATOM   3438 N N   . TYR D 1 71  ? 6.522   15.371  -24.513 1 18.83  ? 109 TYR D N   1 ? 
ATOM   3439 C CA  . TYR D 1 71  ? 6.658   13.933  -24.238 1 19.89  ? 109 TYR D CA  1 ? 
ATOM   3440 C C   . TYR D 1 71  ? 5.492   13.175  -24.802 1 19.53  ? 109 TYR D C   1 ? 
ATOM   3441 O O   . TYR D 1 71  ? 4.353   13.625  -24.658 1 20.27  ? 109 TYR D O   1 ? 
ATOM   3442 C CB  . TYR D 1 71  ? 6.673   13.706  -22.717 1 21.04  ? 109 TYR D CB  1 ? 
ATOM   3443 C CG  . TYR D 1 71  ? 7.943   14.162  -22.021 1 22.28  ? 109 TYR D CG  1 ? 
ATOM   3444 C CD1 . TYR D 1 71  ? 9.035   13.317  -21.901 1 23.21  ? 109 TYR D CD1 1 ? 
ATOM   3445 C CD2 . TYR D 1 71  ? 8.05    15.446  -21.485 1 24.45  ? 109 TYR D CD2 1 ? 
ATOM   3446 C CE1 . TYR D 1 71  ? 10.177  13.707  -21.213 1 24.99  ? 109 TYR D CE1 1 ? 
ATOM   3447 C CE2 . TYR D 1 71  ? 9.198   15.851  -20.798 1 25.43  ? 109 TYR D CE2 1 ? 
ATOM   3448 C CZ  . TYR D 1 71  ? 10.268  14.989  -20.697 1 26.91  ? 109 TYR D CZ  1 ? 
ATOM   3449 O OH  . TYR D 1 71  ? 11.404  15.388  -20.037 1 30.24  ? 109 TYR D OH  1 ? 
ATOM   3450 N N   . PHE D 1 72  ? 5.755   12.036  -25.419 1 17.34  ? 110 PHE D N   1 ? 
ATOM   3451 C CA  . PHE D 1 72  ? 4.68    11.225  -26.011 1 16.77  ? 110 PHE D CA  1 ? 
ATOM   3452 C C   . PHE D 1 72  ? 4.08    10.244  -25.002 1 16.59  ? 110 PHE D C   1 ? 
ATOM   3453 O O   . PHE D 1 72  ? 4.812   9.567   -24.28  1 18.11  ? 110 PHE D O   1 ? 
ATOM   3454 C CB  . PHE D 1 72  ? 5.24    10.438  -27.211 1 17.2   ? 110 PHE D CB  1 ? 
ATOM   3455 C CG  . PHE D 1 72  ? 4.202   9.501   -27.797 1 16.8   ? 110 PHE D CG  1 ? 
ATOM   3456 C CD1 . PHE D 1 72  ? 3.25    9.97    -28.699 1 17.99  ? 110 PHE D CD1 1 ? 
ATOM   3457 C CD2 . PHE D 1 72  ? 4.163   8.171   -27.425 1 19.18  ? 110 PHE D CD2 1 ? 
ATOM   3458 C CE1 . PHE D 1 72  ? 2.288   9.103   -29.233 1 18.55  ? 110 PHE D CE1 1 ? 
ATOM   3459 C CE2 . PHE D 1 72  ? 3.209   7.306   -27.952 1 20.17  ? 110 PHE D CE2 1 ? 
ATOM   3460 C CZ  . PHE D 1 72  ? 2.268   7.775   -28.844 1 18.78  ? 110 PHE D CZ  1 ? 
ATOM   3461 N N   . TYR D 1 73  ? 2.759   10.115  -25.042 1 17.2   ? 111 TYR D N   1 ? 
ATOM   3462 C CA  . TYR D 1 73  ? 2.035   9.118   -24.265 1 16.54  ? 111 TYR D CA  1 ? 
ATOM   3463 C C   . TYR D 1 73  ? 1.057   8.412   -25.177 1 16.41  ? 111 TYR D C   1 ? 
ATOM   3464 O O   . TYR D 1 73  ? 0.361   9.068   -25.946 1 16.76  ? 111 TYR D O   1 ? 
ATOM   3465 C CB  . TYR D 1 73  ? 1.278   9.765   -23.105 1 17.7   ? 111 TYR D CB  1 ? 
ATOM   3466 C CG  . TYR D 1 73  ? 2.215   10.346  -22.087 1 16.82  ? 111 TYR D CG  1 ? 
ATOM   3467 C CD1 . TYR D 1 73  ? 2.7     9.573   -21.047 1 18.22  ? 111 TYR D CD1 1 ? 
ATOM   3468 C CD2 . TYR D 1 73  ? 2.618   11.675  -22.16  1 18.2   ? 111 TYR D CD2 1 ? 
ATOM   3469 C CE1 . TYR D 1 73  ? 3.556   10.102  -20.084 1 18.79  ? 111 TYR D CE1 1 ? 
ATOM   3470 C CE2 . TYR D 1 73  ? 3.474   12.223  -21.199 1 18.09  ? 111 TYR D CE2 1 ? 
ATOM   3471 C CZ  . TYR D 1 73  ? 3.956   11.42   -20.176 1 20.55  ? 111 TYR D CZ  1 ? 
ATOM   3472 O OH  . TYR D 1 73  ? 4.795   11.895  -19.192 1 23.56  ? 111 TYR D OH  1 ? 
ATOM   3473 N N   . TYR D 1 74  ? 0.962   7.088   -25.064 1 16.38  ? 112 TYR D N   1 ? 
ATOM   3474 C CA  . TYR D 1 74  ? -0.023  6.346   -25.832 1 16.81  ? 112 TYR D CA  1 ? 
ATOM   3475 C C   . TYR D 1 74  ? -1.428  6.78    -25.424 1 17.6   ? 112 TYR D C   1 ? 
ATOM   3476 O O   . TYR D 1 74  ? -1.683  7.151   -24.26  1 18.57  ? 112 TYR D O   1 ? 
ATOM   3477 C CB  . TYR D 1 74  ? 0.154   4.834   -25.589 1 17.01  ? 112 TYR D CB  1 ? 
ATOM   3478 C CG  . TYR D 1 74  ? 1.393   4.313   -26.28  1 17.76  ? 112 TYR D CG  1 ? 
ATOM   3479 C CD1 . TYR D 1 74  ? 1.379   4.022   -27.632 1 18.43  ? 112 TYR D CD1 1 ? 
ATOM   3480 C CD2 . TYR D 1 74  ? 2.599   4.207   -25.6   1 18.14  ? 112 TYR D CD2 1 ? 
ATOM   3481 C CE1 . TYR D 1 74  ? 2.512   3.547   -28.28  1 17.87  ? 112 TYR D CE1 1 ? 
ATOM   3482 C CE2 . TYR D 1 74  ? 3.748   3.751   -26.238 1 18.13  ? 112 TYR D CE2 1 ? 
ATOM   3483 C CZ  . TYR D 1 74  ? 3.7     3.421   -27.582 1 18.26  ? 112 TYR D CZ  1 ? 
ATOM   3484 O OH  . TYR D 1 74  ? 4.826   2.894   -28.165 1 18.7   ? 112 TYR D OH  1 ? 
ATOM   3485 N N   . LEU D 1 75  ? -2.379  6.684   -26.356 1 17.68  ? 113 LEU D N   1 ? 
ATOM   3486 C CA  . LEU D 1 75  ? -3.774  7.034   -26.08  1 18.34  ? 113 LEU D CA  1 ? 
ATOM   3487 C C   . LEU D 1 75  ? -4.296  6.284   -24.853 1 17.85  ? 113 LEU D C   1 ? 
ATOM   3488 O O   . LEU D 1 75  ? -4.03   5.093   -24.687 1 18.23  ? 113 LEU D O   1 ? 
ATOM   3489 C CB  . LEU D 1 75  ? -4.598  6.588   -27.294 1 19.72  ? 113 LEU D CB  1 ? 
ATOM   3490 C CG  . LEU D 1 75  ? -6.11   6.769   -27.191 1 21.66  ? 113 LEU D CG  1 ? 
ATOM   3491 C CD1 . LEU D 1 75  ? -6.509  8.253   -26.974 1 23.52  ? 113 LEU D CD1 1 ? 
ATOM   3492 C CD2 . LEU D 1 75  ? -6.793  6.171   -28.401 1 22.73  ? 113 LEU D CD2 1 ? 
ATOM   3493 N N   . GLY D 1 76  ? -4.942  7.034   -23.961 1 17.69  ? 114 GLY D N   1 ? 
ATOM   3494 C CA  . GLY D 1 76  ? -5.508  6.443   -22.757 1 17.86  ? 114 GLY D CA  1 ? 
ATOM   3495 C C   . GLY D 1 76  ? -4.543  6.182   -21.641 1 18.37  ? 114 GLY D C   1 ? 
ATOM   3496 O O   . GLY D 1 76  ? -4.878  5.486   -20.684 1 19.51  ? 114 GLY D O   1 ? 
ATOM   3497 N N   . THR D 1 77  ? -3.321  6.715   -21.753 1 18.06  ? 115 THR D N   1 ? 
ATOM   3498 C CA  . THR D 1 77  ? -2.318  6.562   -20.715 1 17.52  ? 115 THR D CA  1 ? 
ATOM   3499 C C   . THR D 1 77  ? -1.767  7.944   -20.355 1 18.27  ? 115 THR D C   1 ? 
ATOM   3500 O O   . THR D 1 77  ? -1.951  8.906   -21.123 1 17.54  ? 115 THR D O   1 ? 
ATOM   3501 C CB  . THR D 1 77  ? -1.114  5.696   -21.217 1 18.25  ? 115 THR D CB  1 ? 
ATOM   3502 O OG1 . THR D 1 77  ? -0.278  6.47    -22.1   1 17.66  ? 115 THR D OG1 1 ? 
ATOM   3503 C CG2 . THR D 1 77  ? -1.561  4.396   -21.871 1 18.8   ? 115 THR D CG2 1 ? 
ATOM   3504 N N   . GLY D 1 78  ? -1.012  8.021   -19.249 1 18.89  ? 116 GLY D N   1 ? 
ATOM   3505 C CA  . GLY D 1 78  ? -0.252  9.211   -18.922 1 19.42  ? 116 GLY D CA  1 ? 
ATOM   3506 C C   . GLY D 1 78  ? -1.05   10.268  -18.193 1 20.73  ? 116 GLY D C   1 ? 
ATOM   3507 O O   . GLY D 1 78  ? -2.187  10.013  -17.768 1 20.2   ? 116 GLY D O   1 ? 
ATOM   3508 N N   . PRO D 1 79  ? -0.462  11.475  -18.139 1 21.73  ? 117 PRO D N   1 ? 
ATOM   3509 C CA  . PRO D 1 79  ? -1.116  12.571  -17.403 1 22.41  ? 117 PRO D CA  1 ? 
ATOM   3510 C C   . PRO D 1 79  ? -2.472  12.957  -17.931 1 21.53  ? 117 PRO D C   1 ? 
ATOM   3511 O O   . PRO D 1 79  ? -3.296  13.458  -17.154 1 23.83  ? 117 PRO D O   1 ? 
ATOM   3512 C CB  . PRO D 1 79  ? -0.134  13.735  -17.552 1 24.04  ? 117 PRO D CB  1 ? 
ATOM   3513 C CG  . PRO D 1 79  ? 1.15    13.117  -17.879 1 25.83  ? 117 PRO D CG  1 ? 
ATOM   3514 C CD  . PRO D 1 79  ? 0.888   11.824  -18.596 1 22.32  ? 117 PRO D CD  1 ? 
ATOM   3515 N N   . GLU D 1 80  ? -2.725  12.713  -19.205 1 20.06  ? 118 GLU D N   1 ? 
ATOM   3516 C CA  . GLU D 1 80  ? -4.034  12.952  -19.796 1 19.54  ? 118 GLU D CA  1 ? 
ATOM   3517 C C   . GLU D 1 80  ? -4.665  11.633  -20.258 1 19.18  ? 118 GLU D C   1 ? 
ATOM   3518 O O   . GLU D 1 80  ? -5.302  11.544  -21.312 1 19.48  ? 118 GLU D O   1 ? 
ATOM   3519 C CB  . GLU D 1 80  ? -3.968  13.96   -20.934 1 20.37  ? 118 GLU D CB  1 ? 
ATOM   3520 C CG  . GLU D 1 80  ? -3.56   15.343  -20.456 1 24.25  ? 118 GLU D CG  1 ? 
ATOM   3521 C CD  . GLU D 1 80  ? -4.595  16.06   -19.604 1 26.33  ? 118 GLU D CD  1 ? 
ATOM   3522 O OE1 . GLU D 1 80  ? -5.769  15.61   -19.518 1 27.04  ? 118 GLU D OE1 1 ? 
ATOM   3523 O OE2 . GLU D 1 80  ? -4.209  17.093  -19.004 1 30.54  ? 118 GLU D OE2 1 ? 
ATOM   3524 N N   . ALA D 1 81  ? -4.516  10.573  -19.433 1 18.51  ? 119 ALA D N   1 ? 
ATOM   3525 C CA  . ALA D 1 81  ? -5.101  9.279   -19.753 1 18.86  ? 119 ALA D CA  1 ? 
ATOM   3526 C C   . ALA D 1 81  ? -6.611  9.344   -20.024 1 18.44  ? 119 ALA D C   1 ? 
ATOM   3527 O O   . ALA D 1 81  ? -7.14   8.552   -20.811 1 19.26  ? 119 ALA D O   1 ? 
ATOM   3528 C CB  . ALA D 1 81  ? -4.87   8.314   -18.601 1 19.17  ? 119 ALA D CB  1 ? 
ATOM   3529 N N   . GLY D 1 82  ? -7.27   10.291  -19.361 1 18.93  ? 120 GLY D N   1 ? 
ATOM   3530 C CA  . GLY D 1 82  ? -8.713  10.432  -19.474 1 20.32  ? 120 GLY D CA  1 ? 
ATOM   3531 C C   . GLY D 1 82  ? -9.193  11.161  -20.708 1 20.27  ? 120 GLY D C   1 ? 
ATOM   3532 O O   . GLY D 1 82  ? -10.408 11.212  -20.92  1 20.91  ? 120 GLY D O   1 ? 
ATOM   3533 N N   . LEU D 1 83  ? -8.27   11.722  -21.527 1 20.35  ? 121 LEU D N   1 ? 
ATOM   3534 C CA  . LEU D 1 83  ? -8.698  12.461  -22.718 1 21.81  ? 121 LEU D CA  1 ? 
ATOM   3535 C C   . LEU D 1 83  ? -8.954  11.546  -23.89  1 22.41  ? 121 LEU D C   1 ? 
ATOM   3536 O O   . LEU D 1 83  ? -8.118  10.7    -24.221 1 21.56  ? 121 LEU D O   1 ? 
ATOM   3537 C CB  . LEU D 1 83  ? -7.61   13.436  -23.154 1 22.86  ? 121 LEU D CB  1 ? 
ATOM   3538 C CG  . LEU D 1 83  ? -7.4    14.698  -22.395 1 27.39  ? 121 LEU D CG  1 ? 
ATOM   3539 C CD1 . LEU D 1 83  ? -6.345  15.548  -23.125 1 26.58  ? 121 LEU D CD1 1 ? 
ATOM   3540 C CD2 . LEU D 1 83  ? -8.7    15.513  -22.337 1 30.11  ? 121 LEU D CD2 1 ? 
ATOM   3541 N N   . PRO D 1 84  ? -10.08  11.724  -24.578 1 22.54  ? 122 PRO D N   1 ? 
ATOM   3542 C CA  . PRO D 1 84  ? -10.306 10.937  -25.803 1 23.2   ? 122 PRO D CA  1 ? 
ATOM   3543 C C   . PRO D 1 84  ? -9.457  11.499  -26.951 1 22.6   ? 122 PRO D C   1 ? 
ATOM   3544 O O   . PRO D 1 84  ? -9.139  12.694  -26.965 1 22.77  ? 122 PRO D O   1 ? 
ATOM   3545 C CB  . PRO D 1 84  ? -11.786 11.174  -26.101 1 24.38  ? 122 PRO D CB  1 ? 
ATOM   3546 C CG  . PRO D 1 84  ? -12.066 12.533  -25.501 1 25.4   ? 122 PRO D CG  1 ? 
ATOM   3547 C CD  . PRO D 1 84  ? -11.191 12.658  -24.294 1 22.85  ? 122 PRO D CD  1 ? 
ATOM   3548 N N   . TYR D 1 85  ? -9.146  10.669  -27.957 1 23.36  ? 123 TYR D N   1 ? 
ATOM   3549 C CA  . TYR D 1 85  ? -8.361  11.113  -29.101 1 24.48  ? 123 TYR D CA  1 ? 
ATOM   3550 C C   . TYR D 1 85  ? -8.99   12.357  -29.769 1 25.63  ? 123 TYR D C   1 ? 
ATOM   3551 O O   . TYR D 1 85  ? -10.207 12.36   -29.984 1 26.05  ? 123 TYR D O   1 ? 
ATOM   3552 C CB  . TYR D 1 85  ? -8.24   9.99    -30.156 1 25.13  ? 123 TYR D CB  1 ? 
ATOM   3553 C CG  . TYR D 1 85  ? -7.263  10.368  -31.256 1 26.77  ? 123 TYR D CG  1 ? 
ATOM   3554 C CD1 . TYR D 1 85  ? -5.902  10.184  -31.095 1 28.1   ? 123 TYR D CD1 1 ? 
ATOM   3555 C CD2 . TYR D 1 85  ? -7.7    10.971  -32.427 1 29.32  ? 123 TYR D CD2 1 ? 
ATOM   3556 C CE1 . TYR D 1 85  ? -4.99   10.589  -32.062 1 29.26  ? 123 TYR D CE1 1 ? 
ATOM   3557 C CE2 . TYR D 1 85  ? -6.792  11.397  -33.402 1 30.89  ? 123 TYR D CE2 1 ? 
ATOM   3558 C CZ  . TYR D 1 85  ? -5.437  11.187  -33.22  1 31.69  ? 123 TYR D CZ  1 ? 
ATOM   3559 O OH  . TYR D 1 85  ? -4.494  11.568  -34.163 1 33.17  ? 123 TYR D OH  1 ? 
ATOM   3560 N N   . GLY D 1 86  ? -8.181  13.378  -30.033 1 26.12  ? 124 GLY D N   1 ? 
ATOM   3561 C CA  . GLY D 1 86  ? -8.678  14.583  -30.681 1 27.24  ? 124 GLY D CA  1 ? 
ATOM   3562 C C   . GLY D 1 86  ? -9.175  15.672  -29.754 1 29.01  ? 124 GLY D C   1 ? 
ATOM   3563 O O   . GLY D 1 86  ? -9.437  16.797  -30.211 1 30.67  ? 124 GLY D O   1 ? 
ATOM   3564 N N   . ALA D 1 87  ? -9.252  15.389  -28.443 1 28.41  ? 125 ALA D N   1 ? 
ATOM   3565 C CA  . ALA D 1 87  ? -9.666  16.402  -27.463 1 29.75  ? 125 ALA D CA  1 ? 
ATOM   3566 C C   . ALA D 1 87  ? -8.788  17.629  -27.489 1 31.14  ? 125 ALA D C   1 ? 
ATOM   3567 O O   . ALA D 1 87  ? -7.557  17.536  -27.556 1 30.53  ? 125 ALA D O   1 ? 
ATOM   3568 C CB  . ALA D 1 87  ? -9.684  15.83   -26.052 1 30.57  ? 125 ALA D CB  1 ? 
ATOM   3569 N N   . ASN D 1 88  ? -9.423  18.799  -27.499 1 31.27  ? 126 ASN D N   1 ? 
ATOM   3570 C CA  . ASN D 1 88  ? -8.712  20.056  -27.57  1 32.51  ? 126 ASN D CA  1 ? 
ATOM   3571 C C   . ASN D 1 88  ? -8.279  20.511  -26.188 1 33     ? 126 ASN D C   1 ? 
ATOM   3572 O O   . ASN D 1 88  ? -9.118  20.719  -25.313 1 34.88  ? 126 ASN D O   1 ? 
ATOM   3573 C CB  . ASN D 1 88  ? -9.612  21.121  -28.225 1 35.25  ? 126 ASN D CB  1 ? 
ATOM   3574 C CG  . ASN D 1 88  ? -8.893  22.102  -29.109 1 43.49  ? 126 ASN D CG  1 ? 
ATOM   3575 O OD1 . ASN D 1 88  ? -7.742  22.481  -28.875 1 45.2   ? 126 ASN D OD1 1 ? 
ATOM   3576 N ND2 . ASN D 1 88  ? -9.572  22.559  -30.161 1 46.96  ? 126 ASN D ND2 1 ? 
ATOM   3577 N N   . LYS D 1 89  ? -6.968  20.64   -25.974 1 31.29  ? 127 LYS D N   1 ? 
ATOM   3578 C CA  . LYS D 1 89  ? -6.447  21.114  -24.709 1 31.4   ? 127 LYS D CA  1 ? 
ATOM   3579 C C   . LYS D 1 89  ? -5.077  21.699  -24.957 1 32.44  ? 127 LYS D C   1 ? 
ATOM   3580 O O   . LYS D 1 89  ? -4.25   21.073  -25.654 1 31.33  ? 127 LYS D O   1 ? 
ATOM   3581 C CB  . LYS D 1 89  ? -6.342  19.971  -23.698 1 32.28  ? 127 LYS D CB  1 ? 
ATOM   3582 C CG  . LYS D 1 89  ? -5.941  20.458  -22.306 1 35.65  ? 127 LYS D CG  1 ? 
ATOM   3583 C CD  . LYS D 1 89  ? -5.904  19.353  -21.251 1 40.11  ? 127 LYS D CD  1 ? 
ATOM   3584 C CE  . LYS D 1 89  ? -7.17   19.226  -20.423 1 47.82  ? 127 LYS D CE  1 ? 
ATOM   3585 N NZ  . LYS D 1 89  ? -6.969  18.464  -19.15  1 52.29  ? 127 LYS D NZ  1 ? 
ATOM   3586 N N   . ASP D 1 90  ? -4.811  22.911  -24.419 1 33.43  ? 128 ASP D N   1 ? 
ATOM   3587 C CA  . ASP D 1 90  ? -3.518  23.548  -24.644 1 33.48  ? 128 ASP D CA  1 ? 
ATOM   3588 C C   . ASP D 1 90  ? -2.364  22.679  -24.135 1 31.31  ? 128 ASP D C   1 ? 
ATOM   3589 O O   . ASP D 1 90  ? -2.485  22.076  -23.074 1 31.14  ? 128 ASP D O   1 ? 
ATOM   3590 C CB  . ASP D 1 90  ? -3.463  24.932  -23.998 1 37.6   ? 128 ASP D CB  1 ? 
ATOM   3591 C CG  . ASP D 1 90  ? -2.222  25.696  -24.412 1 44.65  ? 128 ASP D CG  1 ? 
ATOM   3592 O OD1 . ASP D 1 90  ? -2.074  25.986  -25.627 1 47.26  ? 128 ASP D OD1 1 ? 
ATOM   3593 O OD2 . ASP D 1 90  ? -1.391  25.987  -23.536 1 48.7   ? 128 ASP D OD2 1 ? 
ATOM   3594 N N   . GLY D 1 91  ? -1.311  22.571  -24.929 1 29.3   ? 129 GLY D N   1 ? 
ATOM   3595 C CA  . GLY D 1 91  ? -0.163  21.737  -24.596 1 27.84  ? 129 GLY D CA  1 ? 
ATOM   3596 C C   . GLY D 1 91  ? -0.32   20.28   -24.996 1 26.99  ? 129 GLY D C   1 ? 
ATOM   3597 O O   . GLY D 1 91  ? 0.571   19.479  -24.707 1 26.24  ? 129 GLY D O   1 ? 
ATOM   3598 N N   . ILE D 1 92  ? -1.463  19.896  -25.594 1 25.71  ? 130 ILE D N   1 ? 
ATOM   3599 C CA  . ILE D 1 92  ? -1.693  18.523  -26.038 1 24.25  ? 130 ILE D CA  1 ? 
ATOM   3600 C C   . ILE D 1 92  ? -1.881  18.507  -27.537 1 24.3   ? 130 ILE D C   1 ? 
ATOM   3601 O O   . ILE D 1 92  ? -2.717  19.259  -28.052 1 25.23  ? 130 ILE D O   1 ? 
ATOM   3602 C CB  . ILE D 1 92  ? -2.959  17.909  -25.367 1 24.41  ? 130 ILE D CB  1 ? 
ATOM   3603 C CG1 . ILE D 1 92  ? -2.861  17.912  -23.834 1 25.43  ? 130 ILE D CG1 1 ? 
ATOM   3604 C CG2 . ILE D 1 92  ? -3.257  16.497  -25.919 1 24.63  ? 130 ILE D CG2 1 ? 
ATOM   3605 C CD1 . ILE D 1 92  ? -1.817  17.004  -23.257 1 26.29  ? 130 ILE D CD1 1 ? 
ATOM   3606 N N   . ILE D 1 93  ? -1.099  17.682  -28.254 1 22.6   ? 131 ILE D N   1 ? 
ATOM   3607 C CA  . ILE D 1 93  ? -1.262  17.497  -29.695 1 23.29  ? 131 ILE D CA  1 ? 
ATOM   3608 C C   . ILE D 1 93  ? -1.397  16      -29.966 1 23.22  ? 131 ILE D C   1 ? 
ATOM   3609 O O   . ILE D 1 93  ? -0.793  15.19   -29.261 1 23.06  ? 131 ILE D O   1 ? 
ATOM   3610 C CB  . ILE D 1 93  ? -0.165  18.196  -30.565 1 25.21  ? 131 ILE D CB  1 ? 
ATOM   3611 C CG1 . ILE D 1 93  ? 1.247   17.651  -30.264 1 26.86  ? 131 ILE D CG1 1 ? 
ATOM   3612 C CG2 . ILE D 1 93  ? -0.197  19.705  -30.374 1 26.22  ? 131 ILE D CG2 1 ? 
ATOM   3613 C CD1 . ILE D 1 93  ? 1.714   16.629  -31.21  1 29.95  ? 131 ILE D CD1 1 ? 
ATOM   3614 N N   . TRP D 1 94  ? -2.203  15.629  -30.933 1 23.1   ? 132 TRP D N   1 ? 
ATOM   3615 C CA  . TRP D 1 94  ? -2.5    14.233  -31.224 1 23.15  ? 132 TRP D CA  1 ? 
ATOM   3616 C C   . TRP D 1 94  ? -1.788  13.728  -32.454 1 23.42  ? 132 TRP D C   1 ? 
ATOM   3617 O O   . TRP D 1 94  ? -1.624  14.451  -33.461 1 24.92  ? 132 TRP D O   1 ? 
ATOM   3618 C CB  . TRP D 1 94  ? -4.025  14.056  -31.402 1 22.34  ? 132 TRP D CB  1 ? 
ATOM   3619 C CG  . TRP D 1 94  ? -4.771  14.36   -30.137 1 22.66  ? 132 TRP D CG  1 ? 
ATOM   3620 C CD1 . TRP D 1 94  ? -5.333  15.554  -29.778 1 24.68  ? 132 TRP D CD1 1 ? 
ATOM   3621 C CD2 . TRP D 1 94  ? -4.932  13.485  -29.009 1 22.5   ? 132 TRP D CD2 1 ? 
ATOM   3622 N NE1 . TRP D 1 94  ? -5.905  15.448  -28.524 1 24.96  ? 132 TRP D NE1 1 ? 
ATOM   3623 C CE2 . TRP D 1 94  ? -5.636  14.2    -28.017 1 24.04  ? 132 TRP D CE2 1 ? 
ATOM   3624 C CE3 . TRP D 1 94  ? -4.532  12.165  -28.73  1 22.17  ? 132 TRP D CE3 1 ? 
ATOM   3625 C CZ2 . TRP D 1 94  ? -5.965  13.628  -26.784 1 23.6   ? 132 TRP D CZ2 1 ? 
ATOM   3626 C CZ3 . TRP D 1 94  ? -4.87   11.599  -27.513 1 22.54  ? 132 TRP D CZ3 1 ? 
ATOM   3627 C CH2 . TRP D 1 94  ? -5.558  12.337  -26.552 1 23.74  ? 132 TRP D CH2 1 ? 
ATOM   3628 N N   . VAL D 1 95  ? -1.411  12.458  -32.394 1 21.51  ? 133 VAL D N   1 ? 
ATOM   3629 C CA  . VAL D 1 95  ? -0.775  11.757  -33.474 1 20.99  ? 133 VAL D CA  1 ? 
ATOM   3630 C C   . VAL D 1 95  ? -1.335  10.349  -33.601 1 20.67  ? 133 VAL D C   1 ? 
ATOM   3631 O O   . VAL D 1 95  ? -1.683  9.689   -32.594 1 20.36  ? 133 VAL D O   1 ? 
ATOM   3632 C CB  . VAL D 1 95  ? 0.763   11.714  -33.334 1 20.32  ? 133 VAL D CB  1 ? 
ATOM   3633 C CG1 . VAL D 1 95  ? 1.346   13.108  -33.495 1 22.36  ? 133 VAL D CG1 1 ? 
ATOM   3634 C CG2 . VAL D 1 95  ? 1.181   11.118  -31.987 1 20.15  ? 133 VAL D CG2 1 ? 
ATOM   3635 N N   . ALA D 1 96  ? -1.382  9.846   -34.832 1 21.93  ? 134 ALA D N   1 ? 
ATOM   3636 C CA  . ALA D 1 96  ? -1.813  8.492   -35.078 1 23.4   ? 134 ALA D CA  1 ? 
ATOM   3637 C C   . ALA D 1 96  ? -1.332  8.029   -36.391 1 25.38  ? 134 ALA D C   1 ? 
ATOM   3638 O O   . ALA D 1 96  ? -1.486  8.762   -37.387 1 26.52  ? 134 ALA D O   1 ? 
ATOM   3639 C CB  . ALA D 1 96  ? -3.348  8.36    -35.019 1 24.18  ? 134 ALA D CB  1 ? 
ATOM   3640 N N   . THR D 1 97  ? -0.808  6.825   -36.436 1 25.12  ? 135 THR D N   1 ? 
ATOM   3641 C CA  . THR D 1 97  ? -0.413  6.201   -37.685 1 27.24  ? 135 THR D CA  1 ? 
ATOM   3642 C C   . THR D 1 97  ? -1.707  5.689   -38.332 1 28.98  ? 135 THR D C   1 ? 
ATOM   3643 O O   . THR D 1 97  ? -2.647  5.289   -37.631 1 28.29  ? 135 THR D O   1 ? 
ATOM   3644 C CB  . THR D 1 97  ? 0.588   5.081   -37.407 1 28.59  ? 135 THR D CB  1 ? 
ATOM   3645 O OG1 . THR D 1 97  ? 1.707   5.62    -36.681 1 28.87  ? 135 THR D OG1 1 ? 
ATOM   3646 C CG2 . THR D 1 97  ? 1.054   4.386   -38.697 1 30.37  ? 135 THR D CG2 1 ? 
ATOM   3647 N N   . ASP D 1 98  ? -1.801  5.725   -39.684 1 31.27  ? 136 ASP D N   1 ? 
ATOM   3648 C CA  . ASP D 1 98  ? -3.014  5.255   -40.363 1 33.85  ? 136 ASP D CA  1 ? 
ATOM   3649 C C   . ASP D 1 98  ? -3.274  3.785   -39.999 1 34.96  ? 136 ASP D C   1 ? 
ATOM   3650 O O   . ASP D 1 98  ? -2.335  3.006   -39.975 1 36.04  ? 136 ASP D O   1 ? 
ATOM   3651 C CB  . ASP D 1 98  ? -2.839  5.43    -41.882 1 38.12  ? 136 ASP D CB  1 ? 
ATOM   3652 C CG  . ASP D 1 98  ? -4.078  5.214   -42.728 1 47.51  ? 136 ASP D CG  1 ? 
ATOM   3653 O OD1 . ASP D 1 98  ? -5.193  5.237   -42.168 1 50.27  ? 136 ASP D OD1 1 ? 
ATOM   3654 O OD2 . ASP D 1 98  ? -3.93   5.045   -43.96  1 51.82  ? 136 ASP D OD2 1 ? 
ATOM   3655 N N   . GLY D 1 99  ? -4.492  3.465   -39.585 1 35.1   ? 137 GLY D N   1 ? 
ATOM   3656 C CA  . GLY D 1 99  ? -4.812  2.092   -39.194 1 35.19  ? 137 GLY D CA  1 ? 
ATOM   3657 C C   . GLY D 1 99  ? -4.634  1.743   -37.713 1 34.64  ? 137 GLY D C   1 ? 
ATOM   3658 O O   . GLY D 1 99  ? -4.902  0.609   -37.296 1 36.39  ? 137 GLY D O   1 ? 
ATOM   3659 N N   . ALA D 1 100 ? -4.14   2.696   -36.904 1 31     ? 138 ALA D N   1 ? 
ATOM   3660 C CA  . ALA D 1 100 ? -4.069  2.476   -35.447 1 27.55  ? 138 ALA D CA  1 ? 
ATOM   3661 C C   . ALA D 1 100 ? -5.507  2.438   -34.901 1 27.22  ? 138 ALA D C   1 ? 
ATOM   3662 O O   . ALA D 1 100 ? -6.4    3.104   -35.436 1 29.16  ? 138 ALA D O   1 ? 
ATOM   3663 C CB  . ALA D 1 100 ? -3.333  3.612   -34.779 1 25.22  ? 138 ALA D CB  1 ? 
ATOM   3664 N N   . LEU D 1 101 ? -5.734  1.71    -33.841 1 24.21  ? 139 LEU D N   1 ? 
ATOM   3665 C CA  . LEU D 1 101 ? -7.074  1.586   -33.246 1 24.49  ? 139 LEU D CA  1 ? 
ATOM   3666 C C   . LEU D 1 101 ? -7.331  2.623   -32.201 1 24.16  ? 139 LEU D C   1 ? 
ATOM   3667 O O   . LEU D 1 101 ? -6.481  2.864   -31.343 1 23.86  ? 139 LEU D O   1 ? 
ATOM   3668 C CB  . LEU D 1 101 ? -7.304  0.205   -32.654 1 25.91  ? 139 LEU D CB  1 ? 
ATOM   3669 C CG  . LEU D 1 101 ? -7.307  -0.995  -33.593 1 28.46  ? 139 LEU D CG  1 ? 
ATOM   3670 C CD1 . LEU D 1 101 ? -7.734  -2.237  -32.831 1 28.73  ? 139 LEU D CD1 1 ? 
ATOM   3671 C CD2 . LEU D 1 101 ? -8.198  -0.794  -34.834 1 29.35  ? 139 LEU D CD2 1 ? 
ATOM   3672 N N   . ASN D 1 102 ? -8.546  3.206   -32.21  1 24.79  ? 140 ASN D N   1 ? 
ATOM   3673 C CA  . ASN D 1 102 ? -8.903  4.195   -31.211 1 25.1   ? 140 ASN D CA  1 ? 
ATOM   3674 C C   . ASN D 1 102 ? -9.432  3.479   -29.968 1 25.94  ? 140 ASN D C   1 ? 
ATOM   3675 O O   . ASN D 1 102 ? -10.653 3.389   -29.745 1 26.76  ? 140 ASN D O   1 ? 
ATOM   3676 C CB  . ASN D 1 102 ? -9.941  5.154   -31.789 1 25.47  ? 140 ASN D CB  1 ? 
ATOM   3677 C CG  . ASN D 1 102 ? -10.26  6.347   -30.926 1 28.67  ? 140 ASN D CG  1 ? 
ATOM   3678 O OD1 . ASN D 1 102 ? -9.888  6.415   -29.753 1 29.19  ? 140 ASN D OD1 1 ? 
ATOM   3679 N ND2 . ASN D 1 102 ? -11.002 7.293   -31.5   1 27.48  ? 140 ASN D ND2 1 ? 
ATOM   3680 N N   . THR D 1 103 ? -8.516  2.897   -29.19  1 24.82  ? 141 THR D N   1 ? 
ATOM   3681 C CA  . THR D 1 103 ? -8.804  2.191   -27.941 1 24.5   ? 141 THR D CA  1 ? 
ATOM   3682 C C   . THR D 1 103 ? -7.671  2.546   -26.966 1 24.3   ? 141 THR D C   1 ? 
ATOM   3683 O O   . THR D 1 103 ? -6.538  2.8     -27.427 1 23.28  ? 141 THR D O   1 ? 
ATOM   3684 C CB  . THR D 1 103 ? -8.807  0.66    -28.159 1 27.75  ? 141 THR D CB  1 ? 
ATOM   3685 O OG1 . THR D 1 103 ? -7.544  0.208   -28.639 1 28.58  ? 141 THR D OG1 1 ? 
ATOM   3686 C CG2 . THR D 1 103 ? -9.896  0.177   -29.092 1 28.94  ? 141 THR D CG2 1 ? 
ATOM   3687 N N   . PRO D 1 104 ? -7.942  2.637   -25.649 1 23.93  ? 142 PRO D N   1 ? 
ATOM   3688 C CA  . PRO D 1 104 ? -6.863  2.94    -24.701 1 22.72  ? 142 PRO D CA  1 ? 
ATOM   3689 C C   . PRO D 1 104 ? -5.785  1.861   -24.682 1 21.81  ? 142 PRO D C   1 ? 
ATOM   3690 O O   . PRO D 1 104 ? -6.094  0.64    -24.736 1 22.31  ? 142 PRO D O   1 ? 
ATOM   3691 C CB  . PRO D 1 104 ? -7.572  2.985   -23.342 1 25.14  ? 142 PRO D CB  1 ? 
ATOM   3692 C CG  . PRO D 1 104 ? -8.796  2.16    -23.535 1 26.82  ? 142 PRO D CG  1 ? 
ATOM   3693 C CD  . PRO D 1 104 ? -9.227  2.405   -24.946 1 24.71  ? 142 PRO D CD  1 ? 
ATOM   3694 N N   . LYS D 1 105 ? -4.524  2.289   -24.574 1 19.2   ? 143 LYS D N   1 ? 
ATOM   3695 C CA  . LYS D 1 105 ? -3.386  1.366   -24.598 1 18.34  ? 143 LYS D CA  1 ? 
ATOM   3696 C C   . LYS D 1 105 ? -2.932  0.987   -23.184 1 18.58  ? 143 LYS D C   1 ? 
ATOM   3697 O O   . LYS D 1 105 ? -1.752  1.143   -22.845 1 19.22  ? 143 LYS D O   1 ? 
ATOM   3698 C CB  . LYS D 1 105 ? -2.231  1.97    -25.44  1 17     ? 143 LYS D CB  1 ? 
ATOM   3699 C CG  . LYS D 1 105 ? -2.711  2.495   -26.808 1 17.07  ? 143 LYS D CG  1 ? 
ATOM   3700 C CD  . LYS D 1 105 ? -3.44   1.447   -27.641 1 19.11  ? 143 LYS D CD  1 ? 
ATOM   3701 C CE  . LYS D 1 105 ? -4.013  2.106   -28.886 1 20.03  ? 143 LYS D CE  1 ? 
ATOM   3702 N NZ  . LYS D 1 105 ? -5.032  1.22    -29.555 1 21.71  ? 143 LYS D NZ  1 ? 
ATOM   3703 N N   . ASP D 1 106 ? -3.858  0.452   -22.359 1 19.23  ? 144 ASP D N   1 ? 
ATOM   3704 C CA  . ASP D 1 106 ? -3.515  0.076   -21.008 1 20.54  ? 144 ASP D CA  1 ? 
ATOM   3705 C C   . ASP D 1 106 ? -2.432  -1.022  -20.955 1 21.26  ? 144 ASP D C   1 ? 
ATOM   3706 O O   . ASP D 1 106 ? -1.654  -1.047  -20.007 1 21.41  ? 144 ASP D O   1 ? 
ATOM   3707 C CB  . ASP D 1 106 ? -4.743  -0.354  -20.185 1 24.1   ? 144 ASP D CB  1 ? 
ATOM   3708 C CG  . ASP D 1 106 ? -5.74   -1.279  -20.846 1 32.68  ? 144 ASP D CG  1 ? 
ATOM   3709 O OD1 . ASP D 1 106 ? -5.495  -1.721  -22.008 1 35.06  ? 144 ASP D OD1 1 ? 
ATOM   3710 O OD2 . ASP D 1 106 ? -6.735  -1.632  -20.187 1 33.98  ? 144 ASP D OD2 1 ? 
ATOM   3711 N N   . HIS D 1 107 ? -2.334  -1.867  -21.999 1 20.76  ? 145 HIS D N   1 ? 
ATOM   3712 C CA  . HIS D 1 107 ? -1.309  -2.927  -22.017 1 19.93  ? 145 HIS D CA  1 ? 
ATOM   3713 C C   . HIS D 1 107 ? 0.119   -2.371  -22.187 1 20.26  ? 145 HIS D C   1 ? 
ATOM   3714 O O   . HIS D 1 107 ? 1.093   -3.069  -21.902 1 21.64  ? 145 HIS D O   1 ? 
ATOM   3715 C CB  . HIS D 1 107 ? -1.627  -3.944  -23.119 1 19.71  ? 145 HIS D CB  1 ? 
ATOM   3716 C CG  . HIS D 1 107 ? -1.757  -3.308  -24.468 1 20.22  ? 145 HIS D CG  1 ? 
ATOM   3717 N ND1 . HIS D 1 107 ? -2.852  -2.508  -24.779 1 22.22  ? 145 HIS D ND1 1 ? 
ATOM   3718 C CD2 . HIS D 1 107 ? -0.94   -3.383  -25.55  1 21.51  ? 145 HIS D CD2 1 ? 
ATOM   3719 C CE1 . HIS D 1 107 ? -2.673  -2.123  -26.037 1 23.3   ? 145 HIS D CE1 1 ? 
ATOM   3720 N NE2 . HIS D 1 107 ? -1.533  -2.602  -26.542 1 21.35  ? 145 HIS D NE2 1 ? 
ATOM   3721 N N   . ILE D 1 108 ? 0.237   -1.119  -22.662 1 19.69  ? 146 ILE D N   1 ? 
ATOM   3722 C CA  . ILE D 1 108 ? 1.534   -0.46   -22.759 1 19.96  ? 146 ILE D CA  1 ? 
ATOM   3723 C C   . ILE D 1 108 ? 1.745   0.392   -21.538 1 20.06  ? 146 ILE D C   1 ? 
ATOM   3724 O O   . ILE D 1 108 ? 2.795   0.338   -20.885 1 21.07  ? 146 ILE D O   1 ? 
ATOM   3725 C CB  . ILE D 1 108 ? 1.689   0.345   -24.063 1 21.2   ? 146 ILE D CB  1 ? 
ATOM   3726 C CG1 . ILE D 1 108 ? 1.534   -0.565  -25.296 1 23.32  ? 146 ILE D CG1 1 ? 
ATOM   3727 C CG2 . ILE D 1 108 ? 3.048   1.015   -24.064 1 21.81  ? 146 ILE D CG2 1 ? 
ATOM   3728 C CD1 . ILE D 1 108 ? 1.545   0.22    -26.592 1 24.51  ? 146 ILE D CD1 1 ? 
ATOM   3729 N N   . GLY D 1 109 ? 0.739   1.196   -21.203 1 20.66  ? 147 GLY D N   1 ? 
ATOM   3730 C CA  . GLY D 1 109 ? 0.804   2.07    -20.045 1 20.07  ? 147 GLY D CA  1 ? 
ATOM   3731 C C   . GLY D 1 109 ? 1.937   3.069   -20.122 1 20.14  ? 147 GLY D C   1 ? 
ATOM   3732 O O   . GLY D 1 109 ? 2.398   3.428   -21.207 1 19.65  ? 147 GLY D O   1 ? 
ATOM   3733 N N   . THR D 1 110 ? 2.371   3.491   -18.953 1 20.73  ? 148 THR D N   1 ? 
ATOM   3734 C CA  . THR D 1 110 ? 3.517   4.352   -18.765 1 20.36  ? 148 THR D CA  1 ? 
ATOM   3735 C C   . THR D 1 110 ? 4.71    3.548   -18.272 1 21.93  ? 148 THR D C   1 ? 
ATOM   3736 O O   . THR D 1 110 ? 4.606   2.374   -17.903 1 23.16  ? 148 THR D O   1 ? 
ATOM   3737 C CB  . THR D 1 110 ? 3.151   5.543   -17.878 1 21.47  ? 148 THR D CB  1 ? 
ATOM   3738 O OG1 . THR D 1 110 ? 2.608   5.015   -16.647 1 23.41  ? 148 THR D OG1 1 ? 
ATOM   3739 C CG2 . THR D 1 110 ? 2.148   6.466   -18.553 1 23.42  ? 148 THR D CG2 1 ? 
ATOM   3740 N N   . ARG D 1 111 ? 5.87    4.21    -18.254 1 21.3   ? 149 ARG D N   1 ? 
ATOM   3741 C CA  . ARG D 1 111 ? 7.102   3.603   -17.844 1 21.4   ? 149 ARG D CA  1 ? 
ATOM   3742 C C   . ARG D 1 111 ? 7.41    3.87    -16.389 1 24.11  ? 149 ARG D C   1 ? 
ATOM   3743 O O   . ARG D 1 111 ? 7.214   4.988   -15.918 1 24.39  ? 149 ARG D O   1 ? 
ATOM   3744 C CB  . ARG D 1 111 ? 8.205   4.223   -18.718 1 20.12  ? 149 ARG D CB  1 ? 
ATOM   3745 C CG  . ARG D 1 111 ? 9.615   3.709   -18.427 1 21.87  ? 149 ARG D CG  1 ? 
ATOM   3746 C CD  . ARG D 1 111 ? 10.6    4.281   -19.44  1 21.55  ? 149 ARG D CD  1 ? 
ATOM   3747 N NE  . ARG D 1 111 ? 10.661  5.756   -19.421 1 20.78  ? 149 ARG D NE  1 ? 
ATOM   3748 C CZ  . ARG D 1 111 ? 11.401  6.454   -18.563 1 23.71  ? 149 ARG D CZ  1 ? 
ATOM   3749 N NH1 . ARG D 1 111 ? 12.207  5.834   -17.706 1 22.22  ? 149 ARG D NH1 1 ? 
ATOM   3750 N NH2 . ARG D 1 111 ? 11.404  7.78    -18.615 1 24.29  ? 149 ARG D NH2 1 ? 
ATOM   3751 N N   . ASN D 1 112 ? 7.976   2.863   -15.697 1 26.2   ? 150 ASN D N   1 ? 
ATOM   3752 C CA  . ASN D 1 112 ? 8.461   3.049   -14.336 1 29.08  ? 150 ASN D CA  1 ? 
ATOM   3753 C C   . ASN D 1 112 ? 9.973   3.227   -14.469 1 31.53  ? 150 ASN D C   1 ? 
ATOM   3754 O O   . ASN D 1 112 ? 10.67   2.277   -14.83  1 32.05  ? 150 ASN D O   1 ? 
ATOM   3755 C CB  . ASN D 1 112 ? 8.155   1.857   -13.465 1 32.47  ? 150 ASN D CB  1 ? 
ATOM   3756 C CG  . ASN D 1 112 ? 8.631   2.033   -12.031 1 38.86  ? 150 ASN D CG  1 ? 
ATOM   3757 O OD1 . ASN D 1 112 ? 9.428   2.931   -11.703 1 40.55  ? 150 ASN D OD1 1 ? 
ATOM   3758 N ND2 . ASN D 1 112 ? 8.131   1.184   -11.138 1 39.53  ? 150 ASN D ND2 1 ? 
ATOM   3759 N N   . PRO D 1 113 ? 10.479  4.432   -14.196 1 33.23  ? 151 PRO D N   1 ? 
ATOM   3760 C CA  . PRO D 1 113 ? 11.924  4.678   -14.346 1 35.2   ? 151 PRO D CA  1 ? 
ATOM   3761 C C   . PRO D 1 113 ? 12.816  3.794   -13.489 1 37.31  ? 151 PRO D C   1 ? 
ATOM   3762 O O   . PRO D 1 113 ? 13.993  3.662   -13.799 1 37.74  ? 151 PRO D O   1 ? 
ATOM   3763 C CB  . PRO D 1 113 ? 12.078  6.149   -13.966 1 36.2   ? 151 PRO D CB  1 ? 
ATOM   3764 C CG  . PRO D 1 113 ? 10.744  6.745   -14.209 1 36.63  ? 151 PRO D CG  1 ? 
ATOM   3765 C CD  . PRO D 1 113 ? 9.773   5.665   -13.807 1 34.22  ? 151 PRO D CD  1 ? 
ATOM   3766 N N   . ALA D 1 114 ? 12.267  3.178   -12.438 1 38.46  ? 152 ALA D N   1 ? 
ATOM   3767 C CA  . ALA D 1 114 ? 13.054  2.288   -11.596 1 39.98  ? 152 ALA D CA  1 ? 
ATOM   3768 C C   . ALA D 1 114 ? 13.453  1.017   -12.337 1 40.76  ? 152 ALA D C   1 ? 
ATOM   3769 O O   . ALA D 1 114 ? 14.499  0.451   -12.026 1 41.92  ? 152 ALA D O   1 ? 
ATOM   3770 C CB  . ALA D 1 114 ? 12.277  1.922   -10.34  1 40.64  ? 152 ALA D CB  1 ? 
ATOM   3771 N N   . ASN D 1 115 ? 12.629  0.547   -13.296 1 39.57  ? 153 ASN D N   1 ? 
ATOM   3772 C CA  . ASN D 1 115 ? 12.946  -0.701  -13.988 1 39.74  ? 153 ASN D CA  1 ? 
ATOM   3773 C C   . ASN D 1 115 ? 13.151  -0.592  -15.482 1 37.39  ? 153 ASN D C   1 ? 
ATOM   3774 O O   . ASN D 1 115 ? 13.458  -1.604  -16.119 1 37.9   ? 153 ASN D O   1 ? 
ATOM   3775 C CB  . ASN D 1 115 ? 11.917  -1.8    -13.711 1 43.11  ? 153 ASN D CB  1 ? 
ATOM   3776 C CG  . ASN D 1 115 ? 11.926  -2.387  -12.328 1 49.24  ? 153 ASN D CG  1 ? 
ATOM   3777 O OD1 . ASN D 1 115 ? 12.923  -2.337  -11.612 1 51.79  ? 153 ASN D OD1 1 ? 
ATOM   3778 N ND2 . ASN D 1 115 ? 10.798  -2.915  -11.924 1 50.43  ? 153 ASN D ND2 1 ? 
ATOM   3779 N N   . ASN D 1 116 ? 12.944  0.605   -16.085 1 34.55  ? 154 ASN D N   1 ? 
ATOM   3780 C CA  . ASN D 1 116 ? 13.127  0.728   -17.52  1 33.24  ? 154 ASN D CA  1 ? 
ATOM   3781 C C   . ASN D 1 116 ? 13.614  2.093   -17.861 1 30.45  ? 154 ASN D C   1 ? 
ATOM   3782 O O   . ASN D 1 116 ? 13.003  3.08    -17.428 1 28.68  ? 154 ASN D O   1 ? 
ATOM   3783 C CB  . ASN D 1 116 ? 11.808  0.541   -18.249 1 35.16  ? 154 ASN D CB  1 ? 
ATOM   3784 C CG  . ASN D 1 116 ? 11.468  -0.888  -18.599 1 39.76  ? 154 ASN D CG  1 ? 
ATOM   3785 O OD1 . ASN D 1 116 ? 12.106  -1.532  -19.437 1 43.2   ? 154 ASN D OD1 1 ? 
ATOM   3786 N ND2 . ASN D 1 116 ? 10.437  -1.404  -17.974 1 38.05  ? 154 ASN D ND2 1 ? 
ATOM   3787 N N   . ALA D 1 117 ? 14.678  2.167   -18.646 1 28.52  ? 155 ALA D N   1 ? 
ATOM   3788 C CA  . ALA D 1 117 ? 15.151  3.427   -19.178 1 27.85  ? 155 ALA D CA  1 ? 
ATOM   3789 C C   . ALA D 1 117 ? 14.168  3.892   -20.273 1 25.66  ? 155 ALA D C   1 ? 
ATOM   3790 O O   . ALA D 1 117 ? 13.472  3.083   -20.915 1 25.72  ? 155 ALA D O   1 ? 
ATOM   3791 C CB  . ALA D 1 117 ? 16.541  3.246   -19.783 1 29.03  ? 155 ALA D CB  1 ? 
ATOM   3792 N N   . ALA D 1 118 ? 14.194  5.197   -20.567 1 23.8   ? 156 ALA D N   1 ? 
ATOM   3793 C CA  . ALA D 1 118 ? 13.387  5.714   -21.67  1 22.76  ? 156 ALA D CA  1 ? 
ATOM   3794 C C   . ALA D 1 118 ? 13.947  5.167   -22.981 1 22.69  ? 156 ALA D C   1 ? 
ATOM   3795 O O   . ALA D 1 118 ? 15.17   4.955   -23.119 1 24.37  ? 156 ALA D O   1 ? 
ATOM   3796 C CB  . ALA D 1 118 ? 13.453  7.228   -21.676 1 23.1   ? 156 ALA D CB  1 ? 
ATOM   3797 N N   . ILE D 1 119 ? 13.072  5       -23.95  1 20.11  ? 157 ILE D N   1 ? 
ATOM   3798 C CA  . ILE D 1 119 ? 13.432  4.63    -25.29  1 19.85  ? 157 ILE D CA  1 ? 
ATOM   3799 C C   . ILE D 1 119 ? 13.82   5.933   -25.98  1 20.2   ? 157 ILE D C   1 ? 
ATOM   3800 O O   . ILE D 1 119 ? 13.079  6.915   -25.932 1 21.34  ? 157 ILE D O   1 ? 
ATOM   3801 C CB  . ILE D 1 119 ? 12.2    4.01    -25.983 1 20.97  ? 157 ILE D CB  1 ? 
ATOM   3802 C CG1 . ILE D 1 119 ? 11.762  2.712   -25.287 1 21.69  ? 157 ILE D CG1 1 ? 
ATOM   3803 C CG2 . ILE D 1 119 ? 12.485  3.755   -27.471 1 22.95  ? 157 ILE D CG2 1 ? 
ATOM   3804 C CD1 . ILE D 1 119 ? 10.366  2.266   -25.744 1 23.89  ? 157 ILE D CD1 1 ? 
ATOM   3805 N N   . VAL D 1 120 ? 14.997  5.963   -26.663 1 20.41  ? 158 VAL D N   1 ? 
ATOM   3806 C CA  . VAL D 1 120 ? 15.382  7.166   -27.411 1 20.72  ? 158 VAL D CA  1 ? 
ATOM   3807 C C   . VAL D 1 120 ? 14.329  7.434   -28.498 1 20.57  ? 158 VAL D C   1 ? 
ATOM   3808 O O   . VAL D 1 120 ? 13.962  6.521   -29.254 1 21.5   ? 158 VAL D O   1 ? 
ATOM   3809 C CB  . VAL D 1 120 ? 16.779  7.009   -28.015 1 21.41  ? 158 VAL D CB  1 ? 
ATOM   3810 C CG1 . VAL D 1 120 ? 17.087  8.169   -28.947 1 22.31  ? 158 VAL D CG1 1 ? 
ATOM   3811 C CG2 . VAL D 1 120 ? 17.811  6.922   -26.904 1 21.33  ? 158 VAL D CG2 1 ? 
ATOM   3812 N N   . LEU D 1 121 ? 13.733  8.628   -28.474 1 19.46  ? 159 LEU D N   1 ? 
ATOM   3813 C CA  . LEU D 1 121 ? 12.666  8.945   -29.417 1 18.78  ? 159 LEU D CA  1 ? 
ATOM   3814 C C   . LEU D 1 121 ? 13.222  8.94    -30.845 1 19.91  ? 159 LEU D C   1 ? 
ATOM   3815 O O   . LEU D 1 121 ? 14.22   9.611   -31.137 1 21.18  ? 159 LEU D O   1 ? 
ATOM   3816 C CB  . LEU D 1 121 ? 12.048  10.29   -29.061 1 20.01  ? 159 LEU D CB  1 ? 
ATOM   3817 C CG  . LEU D 1 121 ? 10.729  10.592  -29.826 1 22.6   ? 159 LEU D CG  1 ? 
ATOM   3818 C CD1 . LEU D 1 121 ? 9.814   11.479  -28.999 1 23.12  ? 159 LEU D CD1 1 ? 
ATOM   3819 C CD2 . LEU D 1 121 ? 11.019  11.268  -31.147 1 25.69  ? 159 LEU D CD2 1 ? 
ATOM   3820 N N   . GLN D 1 122 ? 12.606  8.121   -31.684 1 20.07  ? 160 GLN D N   1 ? 
ATOM   3821 C CA  . GLN D 1 122 ? 12.985  7.971   -33.098 1 21.93  ? 160 GLN D CA  1 ? 
ATOM   3822 C C   . GLN D 1 122 ? 11.691  7.975   -33.877 1 23.43  ? 160 GLN D C   1 ? 
ATOM   3823 O O   . GLN D 1 122 ? 10.701  7.335   -33.469 1 23.41  ? 160 GLN D O   1 ? 
ATOM   3824 C CB  . GLN D 1 122 ? 13.703  6.624   -33.299 1 26.08  ? 160 GLN D CB  1 ? 
ATOM   3825 C CG  . GLN D 1 122 ? 14.296  6.375   -34.685 1 33.29  ? 160 GLN D CG  1 ? 
ATOM   3826 C CD  . GLN D 1 122 ? 14.995  5.039   -34.737 1 41.29  ? 160 GLN D CD  1 ? 
ATOM   3827 O OE1 . GLN D 1 122 ? 15.83   4.699   -33.898 1 46.29  ? 160 GLN D OE1 1 ? 
ATOM   3828 N NE2 . GLN D 1 122 ? 14.639  4.227   -35.7   1 43.16  ? 160 GLN D NE2 1 ? 
ATOM   3829 N N   . LEU D 1 123 ? 11.683  8.683   -34.986 1 23.87  ? 161 LEU D N   1 ? 
ATOM   3830 C CA  . LEU D 1 123 ? 10.477  8.758   -35.799 1 25.62  ? 161 LEU D CA  1 ? 
ATOM   3831 C C   . LEU D 1 123 ? 10.572  7.919   -37.035 1 28.51  ? 161 LEU D C   1 ? 
ATOM   3832 O O   . LEU D 1 123 ? 11.679  7.748   -37.568 1 28.86  ? 161 LEU D O   1 ? 
ATOM   3833 C CB  . LEU D 1 123 ? 10.191  10.225  -36.125 1 25.45  ? 161 LEU D CB  1 ? 
ATOM   3834 C CG  . LEU D 1 123 ? 9.827   11.035  -34.892 1 26.22  ? 161 LEU D CG  1 ? 
ATOM   3835 C CD1 . LEU D 1 123 ? 9.878   12.494  -35.14  1 26.55  ? 161 LEU D CD1 1 ? 
ATOM   3836 C CD2 . LEU D 1 123 ? 8.425   10.596  -34.349 1 28.28  ? 161 LEU D CD2 1 ? 
ATOM   3837 N N   . PRO D 1 124 ? 9.404   7.41    -37.529 1 30.83  ? 162 PRO D N   1 ? 
ATOM   3838 C CA  . PRO D 1 124 ? 9.421   6.634   -38.772 1 32.81  ? 162 PRO D CA  1 ? 
ATOM   3839 C C   . PRO D 1 124 ? 10.009  7.444   -39.928 1 35.4   ? 162 PRO D C   1 ? 
ATOM   3840 O O   . PRO D 1 124 ? 9.898   8.673   -39.945 1 35.28  ? 162 PRO D O   1 ? 
ATOM   3841 C CB  . PRO D 1 124 ? 7.938   6.367   -39.029 1 32.95  ? 162 PRO D CB  1 ? 
ATOM   3842 C CG  . PRO D 1 124 ? 7.291   6.424   -37.638 1 33.54  ? 162 PRO D CG  1 ? 
ATOM   3843 C CD  . PRO D 1 124 ? 8.039   7.523   -36.966 1 31.41  ? 162 PRO D CD  1 ? 
ATOM   3844 N N   . GLN D 1 125 ? 10.619  6.761   -40.899 1 36.65  ? 163 GLN D N   1 ? 
ATOM   3845 C CA  . GLN D 1 125 ? 11.211  7.344   -42.108 1 37.94  ? 163 GLN D CA  1 ? 
ATOM   3846 C C   . GLN D 1 125 ? 10.208  8.294   -42.795 1 36.95  ? 163 GLN D C   1 ? 
ATOM   3847 O O   . GLN D 1 125 ? 9.019   7.996   -42.829 1 37.38  ? 163 GLN D O   1 ? 
ATOM   3848 C CB  . GLN D 1 125 ? 11.615  6.192   -43.069 1 41.72  ? 163 GLN D CB  1 ? 
ATOM   3849 C CG  . GLN D 1 125 ? 11.866  6.575   -44.541 1 47.64  ? 163 GLN D CG  1 ? 
ATOM   3850 C CD  . GLN D 1 125 ? 13.166  7.317   -44.772 1 54.45  ? 163 GLN D CD  1 ? 
ATOM   3851 O OE1 . GLN D 1 125 ? 14.1    7.256   -43.966 1 56.68  ? 163 GLN D OE1 1 ? 
ATOM   3852 N NE2 . GLN D 1 125 ? 13.238  8.049   -45.878 1 56.59  ? 163 GLN D NE2 1 ? 
ATOM   3853 N N   . GLY D 1 126 ? 10.691  9.473   -43.195 1 35.34  ? 164 GLY D N   1 ? 
ATOM   3854 C CA  . GLY D 1 126 ? 9.891   10.491  -43.862 1 34.61  ? 164 GLY D CA  1 ? 
ATOM   3855 C C   . GLY D 1 126 ? 9.005   11.306  -42.952 1 33.79  ? 164 GLY D C   1 ? 
ATOM   3856 O O   . GLY D 1 126 ? 8.047   11.926  -43.428 1 35.57  ? 164 GLY D O   1 ? 
ATOM   3857 N N   . THR D 1 127 ? 9.278   11.289  -41.62  1 31.14  ? 165 THR D N   1 ? 
ATOM   3858 C CA  . THR D 1 127 ? 8.42    12.053  -40.709 1 28.92  ? 165 THR D CA  1 ? 
ATOM   3859 C C   . THR D 1 127 ? 8.881   13.484  -40.615 1 27.85  ? 165 THR D C   1 ? 
ATOM   3860 O O   . THR D 1 127 ? 10.006  13.72   -40.191 1 28.1   ? 165 THR D O   1 ? 
ATOM   3861 C CB  . THR D 1 127 ? 8.479   11.486  -39.289 1 29.4   ? 165 THR D CB  1 ? 
ATOM   3862 O OG1 . THR D 1 127 ? 8.07    10.138  -39.343 1 32.35  ? 165 THR D OG1 1 ? 
ATOM   3863 C CG2 . THR D 1 127 ? 7.573   12.242  -38.353 1 27.16  ? 165 THR D CG2 1 ? 
ATOM   3864 N N   . THR D 1 128 ? 7.987   14.436  -40.914 1 26.5   ? 166 THR D N   1 ? 
ATOM   3865 C CA  . THR D 1 128 ? 8.356   15.838  -40.857 1 26.84  ? 166 THR D CA  1 ? 
ATOM   3866 C C   . THR D 1 128 ? 8.324   16.351  -39.451 1 27.37  ? 166 THR D C   1 ? 
ATOM   3867 O O   . THR D 1 128 ? 7.413   16.025  -38.691 1 28.38  ? 166 THR D O   1 ? 
ATOM   3868 C CB  . THR D 1 128 ? 7.386   16.661  -41.683 1 29.3   ? 166 THR D CB  1 ? 
ATOM   3869 O OG1 . THR D 1 128 ? 7.413   16.18   -43.025 1 30.69  ? 166 THR D OG1 1 ? 
ATOM   3870 C CG2 . THR D 1 128 ? 7.734   18.15   -41.675 1 30.65  ? 166 THR D CG2 1 ? 
ATOM   3871 N N   . LEU D 1 129 ? 9.3     17.174  -39.103 1 26.91  ? 167 LEU D N   1 ? 
ATOM   3872 C CA  . LEU D 1 129 ? 9.329   17.852  -37.813 1 27.7   ? 167 LEU D CA  1 ? 
ATOM   3873 C C   . LEU D 1 129 ? 9.269   19.335  -38.112 1 28.57  ? 167 LEU D C   1 ? 
ATOM   3874 O O   . LEU D 1 129 ? 9.886   19.797  -39.095 1 31.14  ? 167 LEU D O   1 ? 
ATOM   3875 C CB  . LEU D 1 129 ? 10.605  17.546  -37.003 1 27.33  ? 167 LEU D CB  1 ? 
ATOM   3876 C CG  . LEU D 1 129 ? 10.607  16.277  -36.144 1 27.15  ? 167 LEU D CG  1 ? 
ATOM   3877 C CD1 . LEU D 1 129 ? 12.006  15.983  -35.623 1 25.76  ? 167 LEU D CD1 1 ? 
ATOM   3878 C CD2 . LEU D 1 129 ? 9.603   16.388  -35.013 1 27.28  ? 167 LEU D CD2 1 ? 
ATOM   3879 N N   . PRO D 1 130 ? 8.551   20.122  -37.306 1 27.19  ? 168 PRO D N   1 ? 
ATOM   3880 C CA  . PRO D 1 130 ? 8.539   21.572  -37.546 1 27.48  ? 168 PRO D CA  1 ? 
ATOM   3881 C C   . PRO D 1 130 ? 9.902   22.217  -37.295 1 26.86  ? 168 PRO D C   1 ? 
ATOM   3882 O O   . PRO D 1 130 ? 10.853  21.61   -36.751 1 26.79  ? 168 PRO D O   1 ? 
ATOM   3883 C CB  . PRO D 1 130 ? 7.504   22.101  -36.533 1 27.7   ? 168 PRO D CB  1 ? 
ATOM   3884 C CG  . PRO D 1 130 ? 6.776   20.856  -35.974 1 28.09  ? 168 PRO D CG  1 ? 
ATOM   3885 C CD  . PRO D 1 130 ? 7.786   19.761  -36.093 1 27.41  ? 168 PRO D CD  1 ? 
ATOM   3886 N N   . LYS D 1 131 ? 10.006  23.497  -37.672 1 26.57  ? 169 LYS D N   1 ? 
ATOM   3887 C CA  . LYS D 1 131 ? 11.207  24.29   -37.422 1 27.03  ? 169 LYS D CA  1 ? 
ATOM   3888 C C   . LYS D 1 131 ? 11.446  24.35   -35.904 1 27.09  ? 169 LYS D C   1 ? 
ATOM   3889 O O   . LYS D 1 131 ? 10.493  24.536  -35.143 1 28.3   ? 169 LYS D O   1 ? 
ATOM   3890 C CB  . LYS D 1 131 ? 10.946  25.715  -37.945 1 30.22  ? 169 LYS D CB  1 ? 
ATOM   3891 C CG  . LYS D 1 131 ? 12.09   26.661  -37.72  1 37.09  ? 169 LYS D CG  1 ? 
ATOM   3892 C CD  . LYS D 1 131 ? 13.229  26.382  -38.67  1 42.86  ? 169 LYS D CD  1 ? 
ATOM   3893 C CE  . LYS D 1 131 ? 13.976  27.661  -38.952 1 48.85  ? 169 LYS D CE  1 ? 
ATOM   3894 N NZ  . LYS D 1 131 ? 15.392  27.397  -39.326 1 53.29  ? 169 LYS D NZ  1 ? 
ATOM   3895 N N   . GLY D 1 132 ? 12.667  24.115  -35.49  1 26.16  ? 170 GLY D N   1 ? 
ATOM   3896 C CA  . GLY D 1 132 ? 13.015  24.142  -34.077 1 25.8   ? 170 GLY D CA  1 ? 
ATOM   3897 C C   . GLY D 1 132 ? 12.995  22.783  -33.413 1 25.46  ? 170 GLY D C   1 ? 
ATOM   3898 O O   . GLY D 1 132 ? 13.263  22.688  -32.206 1 26.27  ? 170 GLY D O   1 ? 
ATOM   3899 N N   . PHE D 1 133 ? 12.684  21.71   -34.183 1 23.14  ? 171 PHE D N   1 ? 
ATOM   3900 C CA  . PHE D 1 133 ? 12.702  20.362  -33.604 1 23.09  ? 171 PHE D CA  1 ? 
ATOM   3901 C C   . PHE D 1 133 ? 13.632  19.446  -34.365 1 23.33  ? 171 PHE D C   1 ? 
ATOM   3902 O O   . PHE D 1 133 ? 13.742  19.54   -35.591 1 25.43  ? 171 PHE D O   1 ? 
ATOM   3903 C CB  . PHE D 1 133 ? 11.305  19.718  -33.664 1 22.36  ? 171 PHE D CB  1 ? 
ATOM   3904 C CG  . PHE D 1 133 ? 10.322  20.324  -32.705 1 22.19  ? 171 PHE D CG  1 ? 
ATOM   3905 C CD1 . PHE D 1 133 ? 9.515   21.373  -33.095 1 22.42  ? 171 PHE D CD1 1 ? 
ATOM   3906 C CD2 . PHE D 1 133 ? 10.168  19.806  -31.428 1 22.96  ? 171 PHE D CD2 1 ? 
ATOM   3907 C CE1 . PHE D 1 133 ? 8.595   21.921  -32.219 1 22.8   ? 171 PHE D CE1 1 ? 
ATOM   3908 C CE2 . PHE D 1 133 ? 9.223   20.336  -30.56  1 23.45  ? 171 PHE D CE2 1 ? 
ATOM   3909 C CZ  . PHE D 1 133 ? 8.446   21.394  -30.964 1 23.49  ? 171 PHE D CZ  1 ? 
ATOM   3910 N N   . TYR D 1 134 ? 14.257  18.528  -33.652 1 22.89  ? 172 TYR D N   1 ? 
ATOM   3911 C CA  . TYR D 1 134 ? 15.08   17.48   -34.239 1 22.94  ? 172 TYR D CA  1 ? 
ATOM   3912 C C   . TYR D 1 134 ? 15.289  16.393  -33.201 1 23.67  ? 172 TYR D C   1 ? 
ATOM   3913 O O   . TYR D 1 134 ? 15.337  16.669  -31.987 1 25.57  ? 172 TYR D O   1 ? 
ATOM   3914 C CB  . TYR D 1 134 ? 16.419  18.032  -34.769 1 22.67  ? 172 TYR D CB  1 ? 
ATOM   3915 C CG  . TYR D 1 134 ? 17.167  18.84   -33.728 1 24.33  ? 172 TYR D CG  1 ? 
ATOM   3916 C CD1 . TYR D 1 134 ? 18.087  18.238  -32.89  1 25.28  ? 172 TYR D CD1 1 ? 
ATOM   3917 C CD2 . TYR D 1 134 ? 16.983  20.214  -33.619 1 25.65  ? 172 TYR D CD2 1 ? 
ATOM   3918 C CE1 . TYR D 1 134 ? 18.804  18.979  -31.949 1 27.11  ? 172 TYR D CE1 1 ? 
ATOM   3919 C CE2 . TYR D 1 134 ? 17.711  20.968  -32.7   1 27.08  ? 172 TYR D CE2 1 ? 
ATOM   3920 C CZ  . TYR D 1 134 ? 18.577  20.338  -31.831 1 28.56  ? 172 TYR D CZ  1 ? 
ATOM   3921 O OH  . TYR D 1 134 ? 19.323  21.051  -30.909 1 31.41  ? 172 TYR D OH  1 ? 
ATOM   3922 N N   . ALA D 1 135 ? 15.427  15.158  -33.67  1 22.95  ? 173 ALA D N   1 ? 
ATOM   3923 C CA  . ALA D 1 135 ? 15.664  14.037  -32.749 1 24.12  ? 173 ALA D CA  1 ? 
ATOM   3924 C C   . ALA D 1 135 ? 17.2    13.696  -32.695 1 25.54  ? 173 ALA D C   1 ? 
ATOM   3925 O O   . ALA D 1 135 ? 18.02   14.327  -33.391 1 25.17  ? 173 ALA D O   1 ? 
ATOM   3926 C CB  . ALA D 1 135 ? 14.825  12.832  -33.218 1 24.1   ? 173 ALA D CB  1 ? 
ATOM   3927 N N   . GLU D 1 136 ? 17.607  12.725  -31.841 1 26.99  ? 174 GLU D N   1 ? 
ATOM   3928 C CA  . GLU D 1 136 ? 18.991  12.251  -31.813 1 28.5   ? 174 GLU D CA  1 ? 
ATOM   3929 C C   . GLU D 1 136 ? 19.231  11.235  -32.971 1 30.78  ? 174 GLU D C   1 ? 
ATOM   3930 O O   . GLU D 1 136 ? 18.246  10.683  -33.527 1 31.47  ? 174 GLU D O   1 ? 
ATOM   3931 C CB  . GLU D 1 136 ? 19.284  11.581  -30.456 1 30.65  ? 174 GLU D CB  1 ? 
ATOM   3932 C CG  . GLU D 1 136 ? 19.25   12.54   -29.284 1 35.96  ? 174 GLU D CG  1 ? 
ATOM   3933 C CD  . GLU D 1 136 ? 20.432  13.49   -29.169 1 47.05  ? 174 GLU D CD  1 ? 
ATOM   3934 O OE1 . GLU D 1 136 ? 21.502  13.215  -29.764 1 47.07  ? 174 GLU D OE1 1 ? 
ATOM   3935 O OE2 . GLU D 1 136 ? 20.28   14.519  -28.471 1 52.08  ? 174 GLU D OE2 1 ? 
ATOM   3936 O OXT . GLU D 1 136 ? 20.409  10.982  -33.325 1 35.76  ? 174 GLU D OXT 1 ? 
HETATM 3937 O O   . HOH E 2 .   ? -10.193 -10.349 10.132  1 46.48  ? 201 HOH A O   1 ? 
HETATM 3938 O O   . HOH E 2 .   ? 7.26    -7.833  3.065   1 40.62  ? 202 HOH A O   1 ? 
HETATM 3939 O O   . HOH E 2 .   ? -13.056 -19.505 -7.681  1 31.91  ? 203 HOH A O   1 ? 
HETATM 3940 O O   . HOH E 2 .   ? -23.498 -9.253  -13.003 1 51.14  ? 204 HOH A O   1 ? 
HETATM 3941 O O   . HOH E 2 .   ? -14.086 0.319   -8.919  1 29.9   ? 205 HOH A O   1 ? 
HETATM 3942 O O   . HOH E 2 .   ? -14.05  -0.712  -15.394 1 37.53  ? 206 HOH A O   1 ? 
HETATM 3943 O O   . HOH E 2 .   ? -18.643 -9.731  8.499   1 35.06  ? 207 HOH A O   1 ? 
HETATM 3944 O O   . HOH E 2 .   ? 1.646   -11.19  -7.294  1 35.06  ? 208 HOH A O   1 ? 
HETATM 3945 O O   . HOH E 2 .   ? -6.176  -20.177 -8.936  1 53.11  ? 209 HOH A O   1 ? 
HETATM 3946 O O   . HOH E 2 .   ? -5.565  -9.387  -19.965 1 31.41  ? 210 HOH A O   1 ? 
HETATM 3947 O O   . HOH E 2 .   ? -15.513 -12.234 2.65    1 25.66  ? 211 HOH A O   1 ? 
HETATM 3948 O O   . HOH E 2 .   ? -20.232 -14.527 -8.088  1 27.84  ? 212 HOH A O   1 ? 
HETATM 3949 O O   . HOH E 2 .   ? 0.394   -5.539  -6.28   1 23.18  ? 213 HOH A O   1 ? 
HETATM 3950 O O   . HOH E 2 .   ? -10.183 6.079   -7.395  1 27.77  ? 214 HOH A O   1 ? 
HETATM 3951 O O   . HOH E 2 .   ? -8.36   -7.986  -17.027 1 23.44  ? 215 HOH A O   1 ? 
HETATM 3952 O O   . HOH E 2 .   ? -3.518  6.713   -5.505  1 34.05  ? 216 HOH A O   1 ? 
HETATM 3953 O O   . HOH E 2 .   ? 3.036   -14.57  5.133   1 59.4   ? 217 HOH A O   1 ? 
HETATM 3954 O O   . HOH E 2 .   ? -7.383  -8.955  9.899   1 39.25  ? 218 HOH A O   1 ? 
HETATM 3955 O O   . HOH E 2 .   ? -16.575 -8.298  -18.069 1 26.35  ? 219 HOH A O   1 ? 
HETATM 3956 O O   . HOH E 2 .   ? -21.074 -16.066 -14.402 1 39.4   ? 220 HOH A O   1 ? 
HETATM 3957 O O   . HOH E 2 .   ? -21.717 -14.951 -3.421  1 42.93  ? 221 HOH A O   1 ? 
HETATM 3958 O O   . HOH E 2 .   ? -1.255  3.284   -14.635 1 26.89  ? 222 HOH A O   1 ? 
HETATM 3959 O O   . HOH E 2 .   ? -19.273 -8.764  -17.705 1 26.25  ? 223 HOH A O   1 ? 
HETATM 3960 O O   . HOH E 2 .   ? -0.292  -13.14  -4.245  1 25.38  ? 224 HOH A O   1 ? 
HETATM 3961 O O   . HOH E 2 .   ? -17.426 -2.406  -14.378 1 34.68  ? 225 HOH A O   1 ? 
HETATM 3962 O O   . HOH E 2 .   ? -0.263  -22.767 -4.168  1 45.39  ? 226 HOH A O   1 ? 
HETATM 3963 O O   . HOH E 2 .   ? -4.591  -15.211 3.28    1 36.03  ? 227 HOH A O   1 ? 
HETATM 3964 O O   . HOH E 2 .   ? -8.598  6.535   -18.032 1 22.05  ? 228 HOH A O   1 ? 
HETATM 3965 O O   . HOH E 2 .   ? -13.383 -21.141 -9.563  1 42.63  ? 229 HOH A O   1 ? 
HETATM 3966 O O   . HOH E 2 .   ? -15.837 3.369   -4.516  1 35.23  ? 230 HOH A O   1 ? 
HETATM 3967 O O   . HOH E 2 .   ? 2.375   0.09    -12.016 1 45.59  ? 231 HOH A O   1 ? 
HETATM 3968 O O   . HOH E 2 .   ? -4.785  7.278   -0.601  1 43.59  ? 232 HOH A O   1 ? 
HETATM 3969 O O   . HOH E 2 .   ? -6.958  -5.476  8.489   1 33.27  ? 233 HOH A O   1 ? 
HETATM 3970 O O   . HOH E 2 .   ? -6.499  0.073   -4.337  1 18.61  ? 234 HOH A O   1 ? 
HETATM 3971 O O   . HOH E 2 .   ? -12.54  -14.68  5.359   1 47.69  ? 235 HOH A O   1 ? 
HETATM 3972 O O   . HOH E 2 .   ? -8.173  -20.454 -7.182  1 37.9   ? 236 HOH A O   1 ? 
HETATM 3973 O O   . HOH E 2 .   ? -10.013 -0.741  -13.612 1 24.71  ? 237 HOH A O   1 ? 
HETATM 3974 O O   . HOH E 2 .   ? -12.149 -8.866  -17.481 1 23.61  ? 238 HOH A O   1 ? 
HETATM 3975 O O   . HOH E 2 .   ? 1.249   3.078   -10.572 1 40.61  ? 239 HOH A O   1 ? 
HETATM 3976 O O   . HOH E 2 .   ? 2.455   -9.954  -5.008  1 27.63  ? 240 HOH A O   1 ? 
HETATM 3977 O O   . HOH E 2 .   ? -8.489  -20.061 -0.621  1 37.15  ? 241 HOH A O   1 ? 
HETATM 3978 O O   . HOH E 2 .   ? -20.229 -6.888  -4.203  1 30.29  ? 242 HOH A O   1 ? 
HETATM 3979 O O   . HOH E 2 .   ? 4.797   -9.788  -0.443  1 32.26  ? 243 HOH A O   1 ? 
HETATM 3980 O O   . HOH E 2 .   ? 1.995   -5.335  -13.772 1 27.83  ? 244 HOH A O   1 ? 
HETATM 3981 O O   . HOH E 2 .   ? -14.421 -17.343 -2.338  1 36     ? 245 HOH A O   1 ? 
HETATM 3982 O O   . HOH E 2 .   ? -19.232 -4.411  -0.994  1 31.66  ? 246 HOH A O   1 ? 
HETATM 3983 O O   . HOH E 2 .   ? -34.221 -4.557  -25.591 1 48.52  ? 247 HOH A O   1 ? 
HETATM 3984 O O   . HOH E 2 .   ? 2.613   -1.778  3.195   1 29.76  ? 248 HOH A O   1 ? 
HETATM 3985 O O   . HOH E 2 .   ? 0.017   10.756  -14.626 1 38.73  ? 249 HOH A O   1 ? 
HETATM 3986 O O   . HOH E 2 .   ? -16.987 -13.859 0.036   1 30.29  ? 250 HOH A O   1 ? 
HETATM 3987 O O   . HOH E 2 .   ? -9.067  -5.107  -10.655 1 17.37  ? 251 HOH A O   1 ? 
HETATM 3988 O O   . HOH E 2 .   ? 0.524   -20.009 -2.767  1 31.23  ? 252 HOH A O   1 ? 
HETATM 3989 O O   . HOH E 2 .   ? -6.782  -1.193  -6.813  1 18.77  ? 253 HOH A O   1 ? 
HETATM 3990 O O   . HOH E 2 .   ? -9.872  -3.115  3.43    1 23.46  ? 254 HOH A O   1 ? 
HETATM 3991 O O   . HOH E 2 .   ? -24.883 -12.59  -18.928 1 44.83  ? 255 HOH A O   1 ? 
HETATM 3992 O O   . HOH E 2 .   ? -4.103  7.973   -10.435 1 31.25  ? 256 HOH A O   1 ? 
HETATM 3993 O O   . HOH E 2 .   ? -3.853  -15.189 -1.079  1 19.88  ? 257 HOH A O   1 ? 
HETATM 3994 O O   . HOH E 2 .   ? -16.549 -19.185 -12.087 1 33.42  ? 258 HOH A O   1 ? 
HETATM 3995 O O   . HOH E 2 .   ? -6.518  -16.104 -0.586  1 23.78  ? 259 HOH A O   1 ? 
HETATM 3996 O O   . HOH E 2 .   ? -3.652  -20.936 -9.328  1 42.19  ? 260 HOH A O   1 ? 
HETATM 3997 O O   . HOH E 2 .   ? -19.291 -6.113  -21.006 1 33.16  ? 261 HOH A O   1 ? 
HETATM 3998 O O   . HOH E 2 .   ? -19.52  -6.921  -1.715  1 32.02  ? 262 HOH A O   1 ? 
HETATM 3999 O O   . HOH E 2 .   ? 5.067   1.251   -2.075  1 42.18  ? 263 HOH A O   1 ? 
HETATM 4000 O O   . HOH E 2 .   ? -20.418 -7.088  -14.491 1 26.67  ? 264 HOH A O   1 ? 
HETATM 4001 O O   . HOH E 2 .   ? 0.515   -5.596  -16.075 1 21.86  ? 265 HOH A O   1 ? 
HETATM 4002 O O   . HOH E 2 .   ? -1.292  -6.723  -12.814 1 20.05  ? 266 HOH A O   1 ? 
HETATM 4003 O O   . HOH E 2 .   ? -2.298  -15.306 1.94    1 33.23  ? 267 HOH A O   1 ? 
HETATM 4004 O O   . HOH E 2 .   ? -18.302 -15.126 9.63    1 55.27  ? 268 HOH A O   1 ? 
HETATM 4005 O O   . HOH E 2 .   ? -6.23   -10.96  -21.852 1 38.16  ? 269 HOH A O   1 ? 
HETATM 4006 O O   . HOH E 2 .   ? -20.643 -17.296 -19.457 1 42.99  ? 270 HOH A O   1 ? 
HETATM 4007 O O   . HOH E 2 .   ? 2.943   -15.77  -1.816  1 30.71  ? 271 HOH A O   1 ? 
HETATM 4008 O O   . HOH E 2 .   ? -4.873  12.059  -9.087  1 45.74  ? 272 HOH A O   1 ? 
HETATM 4009 O O   . HOH E 2 .   ? -12.43  -22.03  -16.983 1 48.34  ? 273 HOH A O   1 ? 
HETATM 4010 O O   . HOH E 2 .   ? -15.993 -3.796  -7.159  1 22.82  ? 274 HOH A O   1 ? 
HETATM 4011 O O   . HOH E 2 .   ? -28.761 -1.292  -17.948 1 44.9   ? 275 HOH A O   1 ? 
HETATM 4012 O O   . HOH E 2 .   ? -18.571 -13.859 -2.272  1 34.65  ? 276 HOH A O   1 ? 
HETATM 4013 O O   . HOH E 2 .   ? 3.553   -6.855  -7.404  1 29.3   ? 277 HOH A O   1 ? 
HETATM 4014 O O   . HOH E 2 .   ? -7.659  -14.875 -18.804 1 43.09  ? 278 HOH A O   1 ? 
HETATM 4015 O O   . HOH E 2 .   ? -9.904  4.402   -1.113  1 37.06  ? 279 HOH A O   1 ? 
HETATM 4016 O O   . HOH E 2 .   ? -10.052 -4.596  -19.436 1 35.82  ? 280 HOH A O   1 ? 
HETATM 4017 O O   . HOH E 2 .   ? -16.215 11.973  -4.929  1 47.88  ? 281 HOH A O   1 ? 
HETATM 4018 O O   . HOH E 2 .   ? 5.849   -5.556  -6.494  1 29.08  ? 282 HOH A O   1 ? 
HETATM 4019 O O   . HOH E 2 .   ? -7.52   2.415   -18.415 1 24.71  ? 283 HOH A O   1 ? 
HETATM 4020 O O   . HOH E 2 .   ? 3.083   -2.767  -12.896 1 39.58  ? 284 HOH A O   1 ? 
HETATM 4021 O O   . HOH E 2 .   ? -15.642 0.453   4.435   1 40.63  ? 285 HOH A O   1 ? 
HETATM 4022 O O   . HOH E 2 .   ? 2.54    -12.763 -15.675 1 50.69  ? 286 HOH A O   1 ? 
HETATM 4023 O O   . HOH E 2 .   ? -6.525  6.982   -3.216  1 34.99  ? 287 HOH A O   1 ? 
HETATM 4024 O O   . HOH E 2 .   ? -12.37  0.092   -11.274 1 30.93  ? 288 HOH A O   1 ? 
HETATM 4025 O O   . HOH E 2 .   ? -9.469  -15.837 -1.948  1 22.35  ? 289 HOH A O   1 ? 
HETATM 4026 O O   . HOH E 2 .   ? -15.331 -20.516 -4.927  1 41.92  ? 290 HOH A O   1 ? 
HETATM 4027 O O   . HOH E 2 .   ? -9.489  4.2     -16.985 1 22.54  ? 291 HOH A O   1 ? 
HETATM 4028 O O   . HOH E 2 .   ? -11.606 -14.665 1.237   1 23.07  ? 292 HOH A O   1 ? 
HETATM 4029 O O   . HOH E 2 .   ? -22.433 -8.253  1.003   1 36.3   ? 293 HOH A O   1 ? 
HETATM 4030 O O   . HOH E 2 .   ? -19.161 -20.236 -19.216 1 59.7   ? 294 HOH A O   1 ? 
HETATM 4031 O O   . HOH E 2 .   ? -13.646 -13.597 9.501   1 43.85  ? 295 HOH A O   1 ? 
HETATM 4032 O O   . HOH E 2 .   ? -1.692  -13.38  -15.746 1 35.46  ? 296 HOH A O   1 ? 
HETATM 4033 O O   . HOH E 2 .   ? -5.032  -22.21  0.433   1 30.27  ? 297 HOH A O   1 ? 
HETATM 4034 O O   . HOH E 2 .   ? -12.479 -5.505  -21.263 1 41.85  ? 298 HOH A O   1 ? 
HETATM 4035 O O   . HOH E 2 .   ? -0.056  1.78    -8.468  1 29.28  ? 299 HOH A O   1 ? 
HETATM 4036 O O   . HOH E 2 .   ? -6.977  8.57    -6.732  1 45.24  ? 300 HOH A O   1 ? 
HETATM 4037 O O   . HOH E 2 .   ? -17.535 -10.692 -21.474 1 40.83  ? 301 HOH A O   1 ? 
HETATM 4038 O O   . HOH E 2 .   ? -24.507 -13.051 -13.794 1 40.51  ? 302 HOH A O   1 ? 
HETATM 4039 O O   . HOH E 2 .   ? -11.376 -3.978  -16.868 1 26.3   ? 303 HOH A O   1 ? 
HETATM 4040 O O   . HOH E 2 .   ? -22.381 -8.364  -5.231  1 43.14  ? 304 HOH A O   1 ? 
HETATM 4041 O O   . HOH E 2 .   ? 8.367   -3.728  1.333   1 58.2   ? 305 HOH A O   1 ? 
HETATM 4042 O O   . HOH E 2 .   ? -20.579 -15.462 1.04    1 46.9   ? 306 HOH A O   1 ? 
HETATM 4043 O O   . HOH E 2 .   ? -20.599 -9.955  -19.708 1 31.36  ? 307 HOH A O   1 ? 
HETATM 4044 O O   . HOH E 2 .   ? 6.685   -6.983  -4.318  1 35.74  ? 308 HOH A O   1 ? 
HETATM 4045 O O   . HOH E 2 .   ? 0.32    -16.705 5.903   1 67.91  ? 309 HOH A O   1 ? 
HETATM 4046 O O   . HOH E 2 .   ? -5.641  -3.263  8.462   1 45.77  ? 310 HOH A O   1 ? 
HETATM 4047 O O   . HOH E 2 .   ? -18.675 -14.243 2.13    1 37.44  ? 311 HOH A O   1 ? 
HETATM 4048 O O   . HOH E 2 .   ? -13.413 -6.325  -18.155 1 34.09  ? 312 HOH A O   1 ? 
HETATM 4049 O O   . HOH E 2 .   ? -15.732 -4.079  -22.254 1 41.91  ? 313 HOH A O   1 ? 
HETATM 4050 O O   . HOH E 2 .   ? 1.035   2.208   -13.361 1 36.1   ? 314 HOH A O   1 ? 
HETATM 4051 O O   . HOH E 2 .   ? -16.741 -20.442 -18.015 1 41.02  ? 315 HOH A O   1 ? 
HETATM 4052 O O   . HOH E 2 .   ? 7.232   -0.906  2.024   1 46.5   ? 316 HOH A O   1 ? 
HETATM 4053 O O   . HOH E 2 .   ? -17.127 -12.646 10.958  1 40.83  ? 317 HOH A O   1 ? 
HETATM 4054 O O   . HOH E 2 .   ? -13.808 -14.474 2.795   1 26.55  ? 318 HOH A O   1 ? 
HETATM 4055 O O   . HOH E 2 .   ? -22.965 -15.618 -12.505 1 51.24  ? 319 HOH A O   1 ? 
HETATM 4056 O O   . HOH E 2 .   ? -3.491  9.100   1.890   1 37.29  ? 320 HOH A O   1 ? 
HETATM 4057 O O   . HOH E 2 .   ? -3.59   -23.189 -8.324  1 41.99  ? 321 HOH A O   1 ? 
HETATM 4058 O O   . HOH E 2 .   ? -16.902 -6.776  -22.226 1 35.93  ? 322 HOH A O   1 ? 
HETATM 4059 O O   . HOH E 2 .   ? -8.368  -22.485 -2.216  1 46.95  ? 323 HOH A O   1 ? 
HETATM 4060 O O   . HOH E 2 .   ? -8.692  -22.387 -4.636  1 51.05  ? 324 HOH A O   1 ? 
HETATM 4061 O O   . HOH E 2 .   ? 4.552   2.480   4.068   1 37.06  ? 325 HOH A O   1 ? 
HETATM 4062 O O   . HOH E 2 .   ? -9.274  -15.738 2.762   1 42.21  ? 326 HOH A O   1 ? 
HETATM 4063 O O   . HOH E 2 .   ? -12.338 -9.834  10.809  1 56.87  ? 327 HOH A O   1 ? 
HETATM 4064 O O   . HOH E 2 .   ? -23.933 -11.711 -9.321  1 40.27  ? 328 HOH A O   1 ? 
HETATM 4065 O O   . HOH E 2 .   ? -11.183 7.346   -18.52  1 35.29  ? 329 HOH A O   1 ? 
HETATM 4066 O O   . HOH E 2 .   ? -20.761 -8.337  -21.551 1 37.24  ? 330 HOH A O   1 ? 
HETATM 4067 O O   . HOH E 2 .   ? -22.807 -14.098 -9.023  1 35.03  ? 331 HOH A O   1 ? 
HETATM 4068 O O   . HOH E 2 .   ? -6.293  -16.803 1.993   1 40.85  ? 332 HOH A O   1 ? 
HETATM 4069 O O   . HOH E 2 .   ? -7.34   -20.995 1.676   1 36.73  ? 333 HOH A O   1 ? 
HETATM 4070 O O   . HOH E 2 .   ? 1.907   -3.723  -17.241 1 37.17  ? 334 HOH A O   1 ? 
HETATM 4071 O O   . HOH E 2 .   ? -6.847  5.051   -0.304  1 41.79  ? 335 HOH A O   1 ? 
HETATM 4072 O O   . HOH E 2 .   ? 5.297   -9.995  -4.982  1 34.67  ? 336 HOH A O   1 ? 
HETATM 4073 O O   . HOH E 2 .   ? 3.858   -0.073  5.033   1 39.51  ? 337 HOH A O   1 ? 
HETATM 4074 O O   . HOH E 2 .   ? -16.162 1.278   7.536   1 41.87  ? 338 HOH A O   1 ? 
HETATM 4075 O O   . HOH E 2 .   ? -5.077  -14.12  -17.813 1 44.76  ? 339 HOH A O   1 ? 
HETATM 4076 O O   . HOH E 2 .   ? -13.038 -3.068  -20.619 1 51.63  ? 340 HOH A O   1 ? 
HETATM 4077 O O   . HOH E 2 .   ? -10.178 -1.154  -16.477 1 33.8   ? 341 HOH A O   1 ? 
HETATM 4078 O O   . HOH E 2 .   ? -10.559 -19.014 0.721   1 39.6   ? 342 HOH A O   1 ? 
HETATM 4079 O O   . HOH E 2 .   ? -11.767 -16.834 -0.454  1 28.71  ? 343 HOH A O   1 ? 
HETATM 4080 O O   . HOH E 2 .   ? -12.201 3.907   -16.927 1 37.51  ? 344 HOH A O   1 ? 
HETATM 4081 O O   . HOH E 2 .   ? 0.011   13.325  -13.642 1 46.43  ? 345 HOH A O   1 ? 
HETATM 4082 O O   . HOH E 2 .   ? -6.903  -24.819 -5.496  1 45.69  ? 346 HOH A O   1 ? 
HETATM 4083 O O   . HOH F 2 .   ? -14.271 6.141   -34.53  1 32.69  ? 201 HOH B O   1 ? 
HETATM 4084 O O   . HOH F 2 .   ? -19.945 -5.891  -50.004 1 27.59  ? 202 HOH B O   1 ? 
HETATM 4085 O O   . HOH F 2 .   ? -7.562  -4.488  -47.022 1 33.16  ? 203 HOH B O   1 ? 
HETATM 4086 O O   . HOH F 2 .   ? -11.352 -0.305  -32.887 1 35.02  ? 204 HOH B O   1 ? 
HETATM 4087 O O   . HOH F 2 .   ? -25.71  -4.863  -52.882 1 48.16  ? 205 HOH B O   1 ? 
HETATM 4088 O O   . HOH F 2 .   ? -19.633 -19.925 -33.962 1 35.68  ? 206 HOH B O   1 ? 
HETATM 4089 O O   . HOH F 2 .   ? -11.943 -13.133 -44.221 1 20.73  ? 207 HOH B O   1 ? 
HETATM 4090 O O   . HOH F 2 .   ? -6.269  -16.939 -41.097 1 39.49  ? 208 HOH B O   1 ? 
HETATM 4091 O O   . HOH F 2 .   ? -28.335 -9.784  -34.031 1 32.96  ? 209 HOH B O   1 ? 
HETATM 4092 O O   . HOH F 2 .   ? -2.871  -10.828 -40.061 1 40.34  ? 210 HOH B O   1 ? 
HETATM 4093 O O   . HOH F 2 .   ? -8.842  -15.719 -43.884 1 28.51  ? 211 HOH B O   1 ? 
HETATM 4094 O O   . HOH F 2 .   ? -26.343 -4.248  -35.33  1 21.09  ? 212 HOH B O   1 ? 
HETATM 4095 O O   . HOH F 2 .   ? -15.683 7.006   -24.088 1 23.41  ? 213 HOH B O   1 ? 
HETATM 4096 O O   . HOH F 2 .   ? -7.124  -9.74   -23.984 1 26.5   ? 214 HOH B O   1 ? 
HETATM 4097 O O   . HOH F 2 .   ? -19.408 7.263   -42.063 1 44.3   ? 215 HOH B O   1 ? 
HETATM 4098 O O   . HOH F 2 .   ? -7.004  -15.491 -33.383 1 25.41  ? 216 HOH B O   1 ? 
HETATM 4099 O O   . HOH F 2 .   ? -9.731  -8.879  -23.638 1 26.12  ? 217 HOH B O   1 ? 
HETATM 4100 O O   . HOH F 2 .   ? -14.13  -8.819  -24.161 1 24.7   ? 218 HOH B O   1 ? 
HETATM 4101 O O   . HOH F 2 .   ? -15.369 -14.432 -25.053 1 36.96  ? 219 HOH B O   1 ? 
HETATM 4102 O O   . HOH F 2 .   ? -17.779 -7.368  -24.563 1 22.24  ? 220 HOH B O   1 ? 
HETATM 4103 O O   . HOH F 2 .   ? -31.491 -7.963  -40.643 1 28.13  ? 221 HOH B O   1 ? 
HETATM 4104 O O   . HOH F 2 .   ? -20.382 7.665   -37.113 1 41.96  ? 222 HOH B O   1 ? 
HETATM 4105 O O   . HOH F 2 .   ? -3.308  -10.696 -28.813 1 31.15  ? 223 HOH B O   1 ? 
HETATM 4106 O O   . HOH F 2 .   ? -6.945  -5.889  -40.923 1 30.83  ? 224 HOH B O   1 ? 
HETATM 4107 O O   . HOH F 2 .   ? -9.092  2.34    -37.374 1 41.27  ? 225 HOH B O   1 ? 
HETATM 4108 O O   . HOH F 2 .   ? -11.064 -19.653 -29.171 1 32.79  ? 226 HOH B O   1 ? 
HETATM 4109 O O   . HOH F 2 .   ? -27.531 -19.441 -38.665 1 29.38  ? 227 HOH B O   1 ? 
HETATM 4110 O O   . HOH F 2 .   ? -28.403 -0.486  -44.71  1 29.42  ? 228 HOH B O   1 ? 
HETATM 4111 O O   . HOH F 2 .   ? -20.196 -8.845  -24.312 1 37.05  ? 229 HOH B O   1 ? 
HETATM 4112 O O   . HOH F 2 .   ? -6.297  -8.189  -37.599 1 25.22  ? 230 HOH B O   1 ? 
HETATM 4113 O O   . HOH F 2 .   ? -22.295 -3.24   -52.26  1 45.02  ? 231 HOH B O   1 ? 
HETATM 4114 O O   . HOH F 2 .   ? -26.636 -12.026 -37.112 1 23.43  ? 232 HOH B O   1 ? 
HETATM 4115 O O   . HOH F 2 .   ? -24.689 -5.412  -28.826 1 20.57  ? 233 HOH B O   1 ? 
HETATM 4116 O O   . HOH F 2 .   ? -18.891 0.393   -37.557 1 18.49  ? 234 HOH B O   1 ? 
HETATM 4117 O O   . HOH F 2 .   ? -6.512  -18.424 -33.584 1 43.43  ? 235 HOH B O   1 ? 
HETATM 4118 O O   . HOH F 2 .   ? -19.155 -19.67  -40.803 1 37.26  ? 236 HOH B O   1 ? 
HETATM 4119 O O   . HOH F 2 .   ? -6.692  -6.76   -20.759 1 37.39  ? 237 HOH B O   1 ? 
HETATM 4120 O O   . HOH F 2 .   ? -8.068  -3.359  -27.509 1 29.63  ? 238 HOH B O   1 ? 
HETATM 4121 O O   . HOH F 2 .   ? -23.491 -14.467 -40.197 1 19.91  ? 239 HOH B O   1 ? 
HETATM 4122 O O   . HOH F 2 .   ? -12.675 -18.211 -38.477 1 33.18  ? 240 HOH B O   1 ? 
HETATM 4123 O O   . HOH F 2 .   ? -23.375 4.877   -27.413 1 29.67  ? 241 HOH B O   1 ? 
HETATM 4124 O O   . HOH F 2 .   ? -29.09  -8.437  -36.36  1 24.95  ? 242 HOH B O   1 ? 
HETATM 4125 O O   . HOH F 2 .   ? -6.805  -8.428  -40.227 1 25.06  ? 243 HOH B O   1 ? 
HETATM 4126 O O   . HOH F 2 .   ? -19.927 8.929   -31.739 1 29.52  ? 244 HOH B O   1 ? 
HETATM 4127 O O   . HOH F 2 .   ? -26.595 -14.233 -33.677 1 28.47  ? 245 HOH B O   1 ? 
HETATM 4128 O O   . HOH F 2 .   ? -30.238 -14.427 -39.543 1 25.73  ? 246 HOH B O   1 ? 
HETATM 4129 O O   . HOH F 2 .   ? -5.95   -8.275  -27.242 1 24.22  ? 247 HOH B O   1 ? 
HETATM 4130 O O   . HOH F 2 .   ? -26.247 -3.881  -25.572 1 23.64  ? 248 HOH B O   1 ? 
HETATM 4131 O O   . HOH F 2 .   ? -6.283  -17.197 -27.041 1 33.98  ? 249 HOH B O   1 ? 
HETATM 4132 O O   . HOH F 2 .   ? -8.857  -14.921 -39.257 1 25.22  ? 250 HOH B O   1 ? 
HETATM 4133 O O   . HOH F 2 .   ? -10.444 -15.057 -41.614 1 23.69  ? 251 HOH B O   1 ? 
HETATM 4134 O O   . HOH F 2 .   ? -21.027 -15.799 -40.755 1 21.48  ? 252 HOH B O   1 ? 
HETATM 4135 O O   . HOH F 2 .   ? -16.822 -4.785  -31.123 1 17.06  ? 253 HOH B O   1 ? 
HETATM 4136 O O   . HOH F 2 .   ? -15.138 -0.414  -28.637 1 26.46  ? 254 HOH B O   1 ? 
HETATM 4137 O O   . HOH F 2 .   ? -10.973 -2.728  -51.553 1 40.02  ? 255 HOH B O   1 ? 
HETATM 4138 O O   . HOH F 2 .   ? -15.994 -3.508  -45.063 1 19.51  ? 256 HOH B O   1 ? 
HETATM 4139 O O   . HOH F 2 .   ? -6.533  -0.458  -41.443 1 41.52  ? 257 HOH B O   1 ? 
HETATM 4140 O O   . HOH F 2 .   ? 0.334   -7.722  -31.107 1 44.4   ? 258 HOH B O   1 ? 
HETATM 4141 O O   . HOH F 2 .   ? -18.719 -0.781  -35.026 1 18.58  ? 259 HOH B O   1 ? 
HETATM 4142 O O   . HOH F 2 .   ? -12.142 3.841   -41.743 1 48.13  ? 260 HOH B O   1 ? 
HETATM 4143 O O   . HOH F 2 .   ? -24.883 -12.01  -25.747 1 35.82  ? 261 HOH B O   1 ? 
HETATM 4144 O O   . HOH F 2 .   ? -2.477  -14.494 -37.55  1 37.32  ? 262 HOH B O   1 ? 
HETATM 4145 O O   . HOH F 2 .   ? -16.273 -11.133 -51.591 1 44.5   ? 263 HOH B O   1 ? 
HETATM 4146 O O   . HOH F 2 .   ? -14.692 -15.57  -46.761 1 35.71  ? 264 HOH B O   1 ? 
HETATM 4147 O O   . HOH F 2 .   ? -15.115 4.511   -25.141 1 23.29  ? 265 HOH B O   1 ? 
HETATM 4148 O O   . HOH F 2 .   ? -15.608 -11.835 -24.455 1 29.82  ? 266 HOH B O   1 ? 
HETATM 4149 O O   . HOH F 2 .   ? -4.925  -4.048  -30.729 1 25.07  ? 267 HOH B O   1 ? 
HETATM 4150 O O   . HOH F 2 .   ? -8.712  -20.972 -36.048 1 43.66  ? 268 HOH B O   1 ? 
HETATM 4151 O O   . HOH F 2 .   ? -4.578  -10.149 -43.16  1 30.43  ? 269 HOH B O   1 ? 
HETATM 4152 O O   . HOH F 2 .   ? -18.279 -11.339 -23.872 1 37.08  ? 270 HOH B O   1 ? 
HETATM 4153 O O   . HOH F 2 .   ? -15.398 4.104   -40.613 1 34.37  ? 271 HOH B O   1 ? 
HETATM 4154 O O   . HOH F 2 .   ? -27.518 -13.993 -43.479 1 43.59  ? 272 HOH B O   1 ? 
HETATM 4155 O O   . HOH F 2 .   ? -29.666 -5.144  -34.107 1 27.46  ? 273 HOH B O   1 ? 
HETATM 4156 O O   . HOH F 2 .   ? -22.184 -20.925 -42.191 1 27.63  ? 274 HOH B O   1 ? 
HETATM 4157 O O   . HOH F 2 .   ? -17.345 3.102   -23.444 1 28.96  ? 275 HOH B O   1 ? 
HETATM 4158 O O   . HOH F 2 .   ? -28.908 -1.549  -28.488 1 42.01  ? 276 HOH B O   1 ? 
HETATM 4159 O O   . HOH F 2 .   ? -24     9.509   -26.167 1 45.72  ? 277 HOH B O   1 ? 
HETATM 4160 O O   . HOH F 2 .   ? -12.891 -0.058  -30.679 1 33.29  ? 278 HOH B O   1 ? 
HETATM 4161 O O   . HOH F 2 .   ? -14.21  -4.005  -25.039 1 27.33  ? 279 HOH B O   1 ? 
HETATM 4162 O O   . HOH F 2 .   ? -30.818 1.964   -42.545 1 42.5   ? 280 HOH B O   1 ? 
HETATM 4163 O O   . HOH F 2 .   ? -7.746  5.986   -35.953 1 48.44  ? 281 HOH B O   1 ? 
HETATM 4164 O O   . HOH F 2 .   ? -17.89  -15.838 -39.36  1 20.98  ? 282 HOH B O   1 ? 
HETATM 4165 O O   . HOH F 2 .   ? -20.055 -9.282  -51.426 1 35.46  ? 283 HOH B O   1 ? 
HETATM 4166 O O   . HOH F 2 .   ? -9.964  -4.592  -34.647 1 23.29  ? 284 HOH B O   1 ? 
HETATM 4167 O O   . HOH F 2 .   ? -25.848 4.539   -31.408 1 38.38  ? 285 HOH B O   1 ? 
HETATM 4168 O O   . HOH F 2 .   ? -15.919 -15.058 -42.71  1 21.67  ? 286 HOH B O   1 ? 
HETATM 4169 O O   . HOH F 2 .   ? -31.865 -3.59   -34.947 1 30.23  ? 287 HOH B O   1 ? 
HETATM 4170 O O   . HOH F 2 .   ? -17.765 7.309   -38.898 1 36.42  ? 288 HOH B O   1 ? 
HETATM 4171 O O   . HOH F 2 .   ? -10.143 -2.003  -46.58  1 31     ? 289 HOH B O   1 ? 
HETATM 4172 O O   . HOH F 2 .   ? -6.410  -14.765 -47.696 1 27.55  ? 290 HOH B O   1 ? 
HETATM 4173 O O   . HOH F 2 .   ? -27.765 -11.642 -45.166 1 37.68  ? 291 HOH B O   1 ? 
HETATM 4174 O O   . HOH F 2 .   ? -4.311  -9.814  -36.519 1 30.61  ? 292 HOH B O   1 ? 
HETATM 4175 O O   . HOH F 2 .   ? -12.782 2.89    -27.545 1 28.98  ? 293 HOH B O   1 ? 
HETATM 4176 O O   . HOH F 2 .   ? -4.256  -12.791 -21.771 1 39.33  ? 294 HOH B O   1 ? 
HETATM 4177 O O   . HOH F 2 .   ? -25.097 5.174   -46.575 1 34.24  ? 295 HOH B O   1 ? 
HETATM 4178 O O   . HOH F 2 .   ? -24.598 5.406   -35.799 1 50.07  ? 296 HOH B O   1 ? 
HETATM 4179 O O   . HOH F 2 .   ? -24.799 3.035   -33.68  1 28.31  ? 297 HOH B O   1 ? 
HETATM 4180 O O   . HOH F 2 .   ? -28.404 -7.21   -50.64  1 41.49  ? 298 HOH B O   1 ? 
HETATM 4181 O O   . HOH F 2 .   ? -23.465 11.977  -29.271 1 54.99  ? 299 HOH B O   1 ? 
HETATM 4182 O O   . HOH F 2 .   ? 4.826   -11.95  -28.379 1 64.2   ? 300 HOH B O   1 ? 
HETATM 4183 O O   . HOH F 2 .   ? -28.237 6.008   -39.615 1 41.97  ? 301 HOH B O   1 ? 
HETATM 4184 O O   . HOH F 2 .   ? -6.773  -5.186  -28.788 1 35.98  ? 302 HOH B O   1 ? 
HETATM 4185 O O   . HOH F 2 .   ? -32.849 -4.742  -36.958 1 33.08  ? 303 HOH B O   1 ? 
HETATM 4186 O O   . HOH F 2 .   ? -28.482 -17.589 -43.2   1 46.11  ? 304 HOH B O   1 ? 
HETATM 4187 O O   . HOH F 2 .   ? -12.558 -6.406  -23.688 1 33.83  ? 305 HOH B O   1 ? 
HETATM 4188 O O   . HOH F 2 .   ? -3.438  -6.844  -37.816 1 48.16  ? 306 HOH B O   1 ? 
HETATM 4189 O O   . HOH F 2 .   ? -12.141 -20.631 -37.261 1 45.22  ? 307 HOH B O   1 ? 
HETATM 4190 O O   . HOH F 2 .   ? -30.21  4.337   -44.07  1 35.94  ? 308 HOH B O   1 ? 
HETATM 4191 O O   . HOH F 2 .   ? -25.523 3.857   -28.825 1 40.52  ? 309 HOH B O   1 ? 
HETATM 4192 O O   . HOH F 2 .   ? -28.191 -12.227 -35.147 1 52.6   ? 310 HOH B O   1 ? 
HETATM 4193 O O   . HOH F 2 .   ? -9.391  -2.920  -49.303 1 30.68  ? 311 HOH B O   1 ? 
HETATM 4194 O O   . HOH F 2 .   ? -6.424  -16.746 -43.763 1 40.42  ? 312 HOH B O   1 ? 
HETATM 4195 O O   . HOH F 2 .   ? -3.866  -8.205  -41.176 1 41.44  ? 313 HOH B O   1 ? 
HETATM 4196 O O   . HOH F 2 .   ? -4.432  -15.783 -32.894 1 36.8   ? 314 HOH B O   1 ? 
HETATM 4197 O O   . HOH F 2 .   ? -13.658 -15.154 -44.242 1 24.48  ? 315 HOH B O   1 ? 
HETATM 4198 O O   . HOH F 2 .   ? -2.224  -12.846 -30.312 1 35.11  ? 316 HOH B O   1 ? 
HETATM 4199 O O   . HOH F 2 .   ? -19.191 -21.839 -39.516 1 43.11  ? 317 HOH B O   1 ? 
HETATM 4200 O O   . HOH F 2 .   ? -12.324 -17.042 -42.639 1 39.93  ? 318 HOH B O   1 ? 
HETATM 4201 O O   . HOH F 2 .   ? -2.974  -13.521 -32.842 1 44.4   ? 319 HOH B O   1 ? 
HETATM 4202 O O   . HOH F 2 .   ? -20.63  -16.553 -43.365 1 43.39  ? 320 HOH B O   1 ? 
HETATM 4203 O O   . HOH F 2 .   ? -29.44  3.318   -46.299 1 45.27  ? 321 HOH B O   1 ? 
HETATM 4204 O O   . HOH F 2 .   ? -17.782 5.125   -42.032 1 41.36  ? 322 HOH B O   1 ? 
HETATM 4205 O O   . HOH F 2 .   ? -13.061 7.208   -23.428 1 36.68  ? 323 HOH B O   1 ? 
HETATM 4206 O O   . HOH F 2 .   ? -18.042 -15.876 -44.263 1 36.22  ? 324 HOH B O   1 ? 
HETATM 4207 O O   . HOH F 2 .   ? -21.001 10.352  -44.154 1 42.19  ? 325 HOH B O   1 ? 
HETATM 4208 O O   . HOH F 2 .   ? -20.072 -19.667 -43.382 1 47.93  ? 326 HOH B O   1 ? 
HETATM 4209 O O   . HOH F 2 .   ? -30.865 -13.155 -35.433 1 44.56  ? 327 HOH B O   1 ? 
HETATM 4210 O O   . HOH F 2 .   ? -30.83  -7.489  -33.455 1 40.67  ? 328 HOH B O   1 ? 
HETATM 4211 O O   . HOH F 2 .   ? -31.868 -8.393  -36.072 1 36.94  ? 329 HOH B O   1 ? 
HETATM 4212 O O   . HOH F 2 .   ? -27.216 -1.602  -24.541 1 38.29  ? 330 HOH B O   1 ? 
HETATM 4213 O O   . HOH F 2 .   ? -15.081 0.066   -24.521 1 47.91  ? 331 HOH B O   1 ? 
HETATM 4214 O O   . HOH F 2 .   ? -32.442 -13.85  -37.956 1 44.86  ? 332 HOH B O   1 ? 
HETATM 4215 O O   . HOH F 2 .   ? -16.18  -17.239 -40.896 1 29.57  ? 333 HOH B O   1 ? 
HETATM 4216 O O   . HOH G 2 .   ? -39.137 15.014  -12.07  1 34.84  ? 201 HOH C O   1 ? 
HETATM 4217 O O   . HOH G 2 .   ? -29.658 6.29    -11.242 1 33     ? 202 HOH C O   1 ? 
HETATM 4218 O O   . HOH G 2 .   ? -34.437 13.575  -21.361 1 33.7   ? 203 HOH C O   1 ? 
HETATM 4219 O O   . HOH G 2 .   ? -13.539 8.643   -14.207 1 28.91  ? 204 HOH C O   1 ? 
HETATM 4220 O O   . HOH G 2 .   ? -27.794 13.573  -25.473 1 40.75  ? 205 HOH C O   1 ? 
HETATM 4221 O O   . HOH G 2 .   ? -35.641 9.196   -11.715 1 32.97  ? 206 HOH C O   1 ? 
HETATM 4222 O O   . HOH G 2 .   ? -38.857 4.749   -20.436 1 34.52  ? 207 HOH C O   1 ? 
HETATM 4223 O O   . HOH G 2 .   ? -39.517 0.407   -27.189 1 46.39  ? 208 HOH C O   1 ? 
HETATM 4224 O O   . HOH G 2 .   ? -14.708 8.676   -20.028 1 37.64  ? 209 HOH C O   1 ? 
HETATM 4225 O O   . HOH G 2 .   ? -28.468 -1.379  -15.24  1 39.13  ? 210 HOH C O   1 ? 
HETATM 4226 O O   . HOH G 2 .   ? -23.15  13.757  -5.206  1 36.16  ? 211 HOH C O   1 ? 
HETATM 4227 O O   . HOH G 2 .   ? -22.086 0.302   -4.537  1 55.25  ? 212 HOH C O   1 ? 
HETATM 4228 O O   . HOH G 2 .   ? -24.742 3.781   -4.61   1 40.81  ? 213 HOH C O   1 ? 
HETATM 4229 O O   . HOH G 2 .   ? -41.029 6.331   -32.532 1 43.42  ? 214 HOH C O   1 ? 
HETATM 4230 O O   . HOH G 2 .   ? -38.356 28.703  -15.36  1 53.67  ? 215 HOH C O   1 ? 
HETATM 4231 O O   . HOH G 2 .   ? -18.388 -3.188  -20.899 1 34.99  ? 216 HOH C O   1 ? 
HETATM 4232 O O   . HOH G 2 .   ? -21.345 0.143   -12.301 1 29.42  ? 217 HOH C O   1 ? 
HETATM 4233 O O   . HOH G 2 .   ? -27.428 10.415  -5.022  1 42.86  ? 218 HOH C O   1 ? 
HETATM 4234 O O   . HOH G 2 .   ? -32.18  14.152  -16.813 1 27.03  ? 219 HOH C O   1 ? 
HETATM 4235 O O   . HOH G 2 .   ? -26.549 -2.38   -13.414 1 37.77  ? 220 HOH C O   1 ? 
HETATM 4236 O O   . HOH G 2 .   ? -21.43  -4.779  -6.803  1 44.27  ? 221 HOH C O   1 ? 
HETATM 4237 O O   . HOH G 2 .   ? -38.384 16.347  -14.245 1 35.61  ? 222 HOH C O   1 ? 
HETATM 4238 O O   . HOH G 2 .   ? -29.849 7.266   -7.217  1 39.44  ? 223 HOH C O   1 ? 
HETATM 4239 O O   . HOH G 2 .   ? -36.224 15.849  -3.549  1 35.06  ? 224 HOH C O   1 ? 
HETATM 4240 O O   . HOH G 2 .   ? -33.305 27.051  -22.115 1 52.94  ? 225 HOH C O   1 ? 
HETATM 4241 O O   . HOH G 2 .   ? -39.784 2.802   -22.178 1 33.84  ? 226 HOH C O   1 ? 
HETATM 4242 O O   . HOH G 2 .   ? -17.178 20.417  -13.731 1 48.34  ? 227 HOH C O   1 ? 
HETATM 4243 O O   . HOH G 2 .   ? -28.207 -0.955  -22.132 1 51.42  ? 228 HOH C O   1 ? 
HETATM 4244 O O   . HOH G 2 .   ? -17.127 5.662   -22.018 1 22.41  ? 229 HOH C O   1 ? 
HETATM 4245 O O   . HOH G 2 .   ? -17.329 -0.218  -16.632 1 44.36  ? 230 HOH C O   1 ? 
HETATM 4246 O O   . HOH G 2 .   ? -38.318 19.94   -15.979 1 32.13  ? 231 HOH C O   1 ? 
HETATM 4247 O O   . HOH G 2 .   ? -12.035 10.538  -11.938 1 38.38  ? 232 HOH C O   1 ? 
HETATM 4248 O O   . HOH G 2 .   ? -36.998 18.187  -21.023 1 51.4   ? 233 HOH C O   1 ? 
HETATM 4249 O O   . HOH G 2 .   ? -23.569 2.231   -24.088 1 24.35  ? 234 HOH C O   1 ? 
HETATM 4250 O O   . HOH G 2 .   ? -40.564 6.436   -18.743 1 30.67  ? 235 HOH C O   1 ? 
HETATM 4251 O O   . HOH G 2 .   ? -26.697 8.152   -19.585 1 22.44  ? 236 HOH C O   1 ? 
HETATM 4252 O O   . HOH G 2 .   ? -28.914 9.523   -18.798 1 24.37  ? 237 HOH C O   1 ? 
HETATM 4253 O O   . HOH G 2 .   ? -19.367 -0.34   -14.524 1 36.55  ? 238 HOH C O   1 ? 
HETATM 4254 O O   . HOH G 2 .   ? -37.797 9.512   -3.876  1 44.65  ? 239 HOH C O   1 ? 
HETATM 4255 O O   . HOH G 2 .   ? -18.335 10.995  -18.371 1 22.64  ? 240 HOH C O   1 ? 
HETATM 4256 O O   . HOH G 2 .   ? -37.167 13.246  -3.643  1 43.04  ? 241 HOH C O   1 ? 
HETATM 4257 O O   . HOH G 2 .   ? -36.658 23.481  -5.509  1 37.14  ? 242 HOH C O   1 ? 
HETATM 4258 O O   . HOH G 2 .   ? -24.705 -1.153  -23.793 1 24.13  ? 243 HOH C O   1 ? 
HETATM 4259 O O   . HOH G 2 .   ? -33.404 3.654   -25.934 1 30.75  ? 244 HOH C O   1 ? 
HETATM 4260 O O   . HOH G 2 .   ? -41.423 10.92   -19.83  1 30.51  ? 245 HOH C O   1 ? 
HETATM 4261 O O   . HOH G 2 .   ? -33.517 2.342   -28.303 1 54.36  ? 246 HOH C O   1 ? 
HETATM 4262 O O   . HOH G 2 .   ? -35.856 13.927  -24.779 1 45.3   ? 247 HOH C O   1 ? 
HETATM 4263 O O   . HOH G 2 .   ? -32.914 22.619  -22.826 1 55.21  ? 248 HOH C O   1 ? 
HETATM 4264 O O   . HOH G 2 .   ? -28.534 2.328   -23.834 1 34.29  ? 249 HOH C O   1 ? 
HETATM 4265 O O   . HOH G 2 .   ? -39.557 7.351   5.477   1 42.74  ? 250 HOH C O   1 ? 
HETATM 4266 O O   . HOH G 2 .   ? -23.057 18.599  -7.743  1 38.57  ? 251 HOH C O   1 ? 
HETATM 4267 O O   . HOH G 2 .   ? -40.602 21.870  -19.557 1 37.9   ? 252 HOH C O   1 ? 
HETATM 4268 O O   . HOH G 2 .   ? -20.837 -2.733  -11.024 1 33     ? 253 HOH C O   1 ? 
HETATM 4269 O O   . HOH G 2 .   ? -22.157 16.214  -5.917  1 37.36  ? 254 HOH C O   1 ? 
HETATM 4270 O O   . HOH G 2 .   ? -19.323 19.196  -9.714  1 35.17  ? 255 HOH C O   1 ? 
HETATM 4271 O O   . HOH G 2 .   ? -34.527 9.64    -32.248 1 44.12  ? 256 HOH C O   1 ? 
HETATM 4272 O O   . HOH G 2 .   ? -15.955 14.152  -23.674 1 31.7   ? 257 HOH C O   1 ? 
HETATM 4273 O O   . HOH G 2 .   ? -39.676 22.892  -7.048  1 35.64  ? 258 HOH C O   1 ? 
HETATM 4274 O O   . HOH G 2 .   ? -31.687 4.061   -8.472  1 43.88  ? 259 HOH C O   1 ? 
HETATM 4275 O O   . HOH G 2 .   ? -32.059 14.434  -23.18  1 39.74  ? 260 HOH C O   1 ? 
HETATM 4276 O O   . HOH G 2 .   ? -39.974 10.115  -26.486 1 31.42  ? 261 HOH C O   1 ? 
HETATM 4277 O O   . HOH G 2 .   ? -20.529 18.444  -0.132  1 54.15  ? 262 HOH C O   1 ? 
HETATM 4278 O O   . HOH G 2 .   ? -27.731 18.164  -21.492 1 36.98  ? 263 HOH C O   1 ? 
HETATM 4279 O O   . HOH G 2 .   ? -11.632 14.022  -21.116 1 29.04  ? 264 HOH C O   1 ? 
HETATM 4280 O O   . HOH G 2 .   ? -28.625 6.431   -5.072  1 42.42  ? 265 HOH C O   1 ? 
HETATM 4281 O O   . HOH G 2 .   ? -12.132 3.129   -14.322 1 30.95  ? 266 HOH C O   1 ? 
HETATM 4282 O O   . HOH G 2 .   ? -39.428 7.564   -12.087 1 40.21  ? 267 HOH C O   1 ? 
HETATM 4283 O O   . HOH G 2 .   ? -40.77  20.608  -8.704  1 33.6   ? 268 HOH C O   1 ? 
HETATM 4284 O O   . HOH G 2 .   ? -31.18  2.581   -25.2   1 39.61  ? 269 HOH C O   1 ? 
HETATM 4285 O O   . HOH G 2 .   ? -23.318 7.15    -24.587 1 20.73  ? 270 HOH C O   1 ? 
HETATM 4286 O O   . HOH G 2 .   ? -30.274 26.74   -28.372 1 59.85  ? 271 HOH C O   1 ? 
HETATM 4287 O O   . HOH G 2 .   ? -32.168 3.081   -18.042 1 30.69  ? 272 HOH C O   1 ? 
HETATM 4288 O O   . HOH G 2 .   ? -40.629 11.392  -22.651 1 27.51  ? 273 HOH C O   1 ? 
HETATM 4289 O O   . HOH G 2 .   ? -40.768 7.042   -14.889 1 36.2   ? 274 HOH C O   1 ? 
HETATM 4290 O O   . HOH G 2 .   ? -36.967 4.844   -12.023 1 51.34  ? 275 HOH C O   1 ? 
HETATM 4291 O O   . HOH G 2 .   ? -24.586 4.707   -24.976 1 31.71  ? 276 HOH C O   1 ? 
HETATM 4292 O O   . HOH G 2 .   ? -38.517 20.145  -18.557 1 48.25  ? 277 HOH C O   1 ? 
HETATM 4293 O O   . HOH G 2 .   ? -41.092 22.398  -24.431 1 46.95  ? 278 HOH C O   1 ? 
HETATM 4294 O O   . HOH G 2 .   ? -39.047 18.28   -22.782 1 42.87  ? 279 HOH C O   1 ? 
HETATM 4295 O O   . HOH G 2 .   ? -36.554 25.055  -22.8   1 53.9   ? 280 HOH C O   1 ? 
HETATM 4296 O O   . HOH G 2 .   ? -44.372 18.463  -10.546 1 36.64  ? 281 HOH C O   1 ? 
HETATM 4297 O O   . HOH G 2 .   ? -40.797 16.61   -15.95  1 36.64  ? 282 HOH C O   1 ? 
HETATM 4298 O O   . HOH G 2 .   ? -10.005 15.546  -14.103 1 41.2   ? 283 HOH C O   1 ? 
HETATM 4299 O O   . HOH G 2 .   ? -36.793 14.852  -21.905 1 43.73  ? 284 HOH C O   1 ? 
HETATM 4300 O O   . HOH G 2 .   ? -40.826 25.164  -7.458  1 36.14  ? 285 HOH C O   1 ? 
HETATM 4301 O O   . HOH G 2 .   ? -13.369 15.093  -23.405 1 43.83  ? 286 HOH C O   1 ? 
HETATM 4302 O O   . HOH G 2 .   ? -14.684 5.724   -20.533 1 34.52  ? 287 HOH C O   1 ? 
HETATM 4303 O O   . HOH G 2 .   ? -40.797 0.32    -21.491 1 47.05  ? 288 HOH C O   1 ? 
HETATM 4304 O O   . HOH G 2 .   ? -26.243 1.157   -25.428 1 35.21  ? 289 HOH C O   1 ? 
HETATM 4305 O O   . HOH G 2 .   ? -37.455 2.924   -18.984 1 42.47  ? 290 HOH C O   1 ? 
HETATM 4306 O O   . HOH G 2 .   ? -43.492 8.452   -14.672 1 52.21  ? 291 HOH C O   1 ? 
HETATM 4307 O O   . HOH G 2 .   ? -20.887 20.777  -8.286  1 41.91  ? 292 HOH C O   1 ? 
HETATM 4308 O O   . HOH G 2 .   ? -39.499 14.016  -21.993 1 42.41  ? 293 HOH C O   1 ? 
HETATM 4309 O O   . HOH G 2 .   ? -12.765 2.053   -18.689 1 42.08  ? 294 HOH C O   1 ? 
HETATM 4310 O O   . HOH H 2 .   ? -5.454  23.086  -28.366 1 43.83  ? 201 HOH D O   1 ? 
HETATM 4311 O O   . HOH H 2 .   ? 15.822  3.62    -15.434 1 47.43  ? 202 HOH D O   1 ? 
HETATM 4312 O O   . HOH H 2 .   ? 5.018   25.537  -26.977 1 30.65  ? 203 HOH D O   1 ? 
HETATM 4313 O O   . HOH H 2 .   ? 16.176  9.362   -33.206 1 34.67  ? 204 HOH D O   1 ? 
HETATM 4314 O O   . HOH H 2 .   ? 14.451  22.295  -21.804 1 39.87  ? 205 HOH D O   1 ? 
HETATM 4315 O O   . HOH H 2 .   ? 3.109   -3.707  -26.358 1 33.64  ? 206 HOH D O   1 ? 
HETATM 4316 O O   . HOH H 2 .   ? -10.531 8.127   -27.957 1 27.67  ? 207 HOH D O   1 ? 
HETATM 4317 O O   . HOH H 2 .   ? 17.507  4.072   -23.818 1 29.7   ? 208 HOH D O   1 ? 
HETATM 4318 O O   . HOH H 2 .   ? -7.342  -4.061  -20.873 1 41.44  ? 209 HOH D O   1 ? 
HETATM 4319 O O   . HOH H 2 .   ? -7.984  18.435  -31.629 1 44.43  ? 210 HOH D O   1 ? 
HETATM 4320 O O   . HOH H 2 .   ? 5.168   3.237   -30.73  1 20.54  ? 211 HOH D O   1 ? 
HETATM 4321 O O   . HOH H 2 .   ? 2.874   7.946   -37.002 1 29.74  ? 212 HOH D O   1 ? 
HETATM 4322 O O   . HOH H 2 .   ? 5.765   9.243   -38.451 1 33.16  ? 213 HOH D O   1 ? 
HETATM 4323 O O   . HOH H 2 .   ? 13.31   26.901  -10.573 1 26.68  ? 214 HOH D O   1 ? 
HETATM 4324 O O   . HOH H 2 .   ? 12.284  13.117  -39.006 1 30.65  ? 215 HOH D O   1 ? 
HETATM 4325 O O   . HOH H 2 .   ? 16.562  11.498  -27.348 1 27.94  ? 216 HOH D O   1 ? 
HETATM 4326 O O   . HOH H 2 .   ? 5.708   18.025  -38.355 1 28.18  ? 217 HOH D O   1 ? 
HETATM 4327 O O   . HOH H 2 .   ? 4.453   11.142  -16.668 1 41.39  ? 218 HOH D O   1 ? 
HETATM 4328 O O   . HOH H 2 .   ? 0.007   1.495   -37.239 1 32.69  ? 219 HOH D O   1 ? 
HETATM 4329 O O   . HOH H 2 .   ? -1.495  0.66    -17.973 1 23.28  ? 220 HOH D O   1 ? 
HETATM 4330 O O   . HOH H 2 .   ? -2.009  18.517  -19.461 1 30.1   ? 221 HOH D O   1 ? 
HETATM 4331 O O   . HOH H 2 .   ? 1.092   21.237  -20.848 1 32.31  ? 222 HOH D O   1 ? 
HETATM 4332 O O   . HOH H 2 .   ? 13.48   18.506  -30.811 1 31.53  ? 223 HOH D O   1 ? 
HETATM 4333 O O   . HOH H 2 .   ? 13.61   0.916   -22.468 1 41.18  ? 224 HOH D O   1 ? 
HETATM 4334 O O   . HOH H 2 .   ? -3.452  22.709  -20.666 1 49.6   ? 225 HOH D O   1 ? 
HETATM 4335 O O   . HOH H 2 .   ? 4.163   24.127  -35.543 1 44.83  ? 226 HOH D O   1 ? 
HETATM 4336 O O   . HOH H 2 .   ? 0.681   22.586  -32.512 1 33.06  ? 227 HOH D O   1 ? 
HETATM 4337 O O   . HOH H 2 .   ? 6.983   12.866  -45.72  1 55.45  ? 228 HOH D O   1 ? 
HETATM 4338 O O   . HOH H 2 .   ? -7.397  4.889   -19.905 1 21.44  ? 229 HOH D O   1 ? 
HETATM 4339 O O   . HOH H 2 .   ? -4.016  -1.481  -29.553 1 22.78  ? 230 HOH D O   1 ? 
HETATM 4340 O O   . HOH H 2 .   ? 11.342  5.911   -30.384 1 21.58  ? 231 HOH D O   1 ? 
HETATM 4341 O O   . HOH H 2 .   ? -8.522  -0.072  -18.875 1 38.15  ? 232 HOH D O   1 ? 
HETATM 4342 O O   . HOH H 2 .   ? -3.889  8.887   -38.636 1 35.84  ? 233 HOH D O   1 ? 
HETATM 4343 O O   . HOH H 2 .   ? 2.357   5.923   -22.432 1 18.99  ? 234 HOH D O   1 ? 
HETATM 4344 O O   . HOH H 2 .   ? 3.266   25.401  -17.847 1 45.94  ? 235 HOH D O   1 ? 
HETATM 4345 O O   . HOH H 2 .   ? 11.733  22.621  -19.882 1 43.18  ? 236 HOH D O   1 ? 
HETATM 4346 O O   . HOH H 2 .   ? 11.599  27.319  -27.645 1 38.7   ? 237 HOH D O   1 ? 
HETATM 4347 O O   . HOH H 2 .   ? 1.042   -4.574  -28.147 1 29.02  ? 238 HOH D O   1 ? 
HETATM 4348 O O   . HOH H 2 .   ? 4.356   16.071  -20.492 1 29.28  ? 239 HOH D O   1 ? 
HETATM 4349 O O   . HOH H 2 .   ? 0.537   6.769   -41.266 1 32.13  ? 240 HOH D O   1 ? 
HETATM 4350 O O   . HOH H 2 .   ? 15.052  4.253   -30.382 1 29.05  ? 241 HOH D O   1 ? 
HETATM 4351 O O   . HOH H 2 .   ? 3.293   -0.049  -18.199 1 36.36  ? 242 HOH D O   1 ? 
HETATM 4352 O O   . HOH H 2 .   ? 8.494   11.322  -25.088 1 19.38  ? 243 HOH D O   1 ? 
HETATM 4353 O O   . HOH H 2 .   ? 5.59    14.535  -19.018 1 38.16  ? 244 HOH D O   1 ? 
HETATM 4354 O O   . HOH H 2 .   ? -1.346  14.627  -36.21  1 30.13  ? 245 HOH D O   1 ? 
HETATM 4355 O O   . HOH H 2 .   ? -5.476  19.323  -28.349 1 29.81  ? 246 HOH D O   1 ? 
HETATM 4356 O O   . HOH H 2 .   ? -9.644  7.915   -21.832 1 36.22  ? 247 HOH D O   1 ? 
HETATM 4357 O O   . HOH H 2 .   ? 1.927   9.536   -15.865 1 34.42  ? 248 HOH D O   1 ? 
HETATM 4358 O O   . HOH H 2 .   ? 15.641  11.688  -29.957 1 21.59  ? 249 HOH D O   1 ? 
HETATM 4359 O O   . HOH H 2 .   ? -3.311  21.903  -28.672 1 37.41  ? 250 HOH D O   1 ? 
HETATM 4360 O O   . HOH H 2 .   ? 8.292   -0.012  -16.881 1 27.93  ? 251 HOH D O   1 ? 
HETATM 4361 O O   . HOH H 2 .   ? 10.127  25.19   -32.429 1 27.7   ? 252 HOH D O   1 ? 
HETATM 4362 O O   . HOH H 2 .   ? -7.396  13.553  -18.583 1 26.27  ? 253 HOH D O   1 ? 
HETATM 4363 O O   . HOH H 2 .   ? 4.432   -1.837  -20.293 1 39.04  ? 254 HOH D O   1 ? 
HETATM 4364 O O   . HOH H 2 .   ? 14.272  14.047  -29.272 1 29.35  ? 255 HOH D O   1 ? 
HETATM 4365 O O   . HOH H 2 .   ? -0.714  -2.747  -18.006 1 24.4   ? 256 HOH D O   1 ? 
HETATM 4366 O O   . HOH H 2 .   ? 3.941   3.945   -36.903 1 39.04  ? 257 HOH D O   1 ? 
HETATM 4367 O O   . HOH H 2 .   ? -5.628  14.694  -16.201 1 42.13  ? 258 HOH D O   1 ? 
HETATM 4368 O O   . HOH H 2 .   ? -4.535  -6.578  -34.735 1 30.24  ? 259 HOH D O   1 ? 
HETATM 4369 O O   . HOH H 2 .   ? -0.726  11.872  -36.866 1 27.58  ? 260 HOH D O   1 ? 
HETATM 4370 O O   . HOH H 2 .   ? 4.784   6.897   -23.365 1 18.92  ? 261 HOH D O   1 ? 
HETATM 4371 O O   . HOH H 2 .   ? -5.453  9.888   -23.758 1 18.44  ? 262 HOH D O   1 ? 
HETATM 4372 O O   . HOH H 2 .   ? 5.342   4.532   -34.842 1 30.68  ? 263 HOH D O   1 ? 
HETATM 4373 O O   . HOH H 2 .   ? 13.898  1.585   -36.38  1 53.92  ? 264 HOH D O   1 ? 
HETATM 4374 O O   . HOH H 2 .   ? 10.844  10.087  -20.524 1 21.23  ? 265 HOH D O   1 ? 
HETATM 4375 O O   . HOH H 2 .   ? -11.837 10.07   -30.299 1 30.13  ? 266 HOH D O   1 ? 
HETATM 4376 O O   . HOH H 2 .   ? -12.076 9.486   -19.41  1 25.51  ? 267 HOH D O   1 ? 
HETATM 4377 O O   . HOH H 2 .   ? 12.821  2.583   -30.942 1 30.45  ? 268 HOH D O   1 ? 
HETATM 4378 O O   . HOH H 2 .   ? -5.986  -1.507  -26.98  1 35.63  ? 269 HOH D O   1 ? 
HETATM 4379 O O   . HOH H 2 .   ? -1.287  19.989  -21.526 1 35.62  ? 270 HOH D O   1 ? 
HETATM 4380 O O   . HOH H 2 .   ? 16.165  -0.197  -19.314 1 49.48  ? 271 HOH D O   1 ? 
HETATM 4381 O O   . HOH H 2 .   ? -1.107  23.43   -27.67  1 41.88  ? 272 HOH D O   1 ? 
HETATM 4382 O O   . HOH H 2 .   ? 6.545   1.392   -33.305 1 29.93  ? 273 HOH D O   1 ? 
HETATM 4383 O O   . HOH H 2 .   ? 3.461   2.834   -14.961 1 36.64  ? 274 HOH D O   1 ? 
HETATM 4384 O O   . HOH H 2 .   ? -2.209  15.007  -14.968 1 34.36  ? 275 HOH D O   1 ? 
HETATM 4385 O O   . HOH H 2 .   ? 9.263   -1.213  -24.269 1 44.86  ? 276 HOH D O   1 ? 
HETATM 4386 O O   . HOH H 2 .   ? 14.777  16.832  -28.79  1 27.6   ? 277 HOH D O   1 ? 
HETATM 4387 O O   . HOH H 2 .   ? -11.757 9.441   -22.78  1 28     ? 278 HOH D O   1 ? 
HETATM 4388 O O   . HOH H 2 .   ? 16.786  18.201  -29.585 1 39.24  ? 279 HOH D O   1 ? 
HETATM 4389 O O   . HOH H 2 .   ? -6.23   9.146   -44.283 1 54.1   ? 280 HOH D O   1 ? 
HETATM 4390 O O   . HOH H 2 .   ? 3.266   27.255  -33.266 1 46.7   ? 281 HOH D O   1 ? 
HETATM 4391 O O   . HOH H 2 .   ? 14.077  10.149  -35.756 1 27.66  ? 282 HOH D O   1 ? 
HETATM 4392 O O   . HOH H 2 .   ? 3.283   -3.813  -23.674 1 32.15  ? 283 HOH D O   1 ? 
HETATM 4393 O O   . HOH H 2 .   ? -8.719  7.849   -24.175 1 35.79  ? 284 HOH D O   1 ? 
HETATM 4394 O O   . HOH H 2 .   ? -3.637  17.677  -32.444 1 27.96  ? 285 HOH D O   1 ? 
HETATM 4395 O O   . HOH H 2 .   ? 15.727  7.049   -18.905 1 26.26  ? 286 HOH D O   1 ? 
HETATM 4396 O O   . HOH H 2 .   ? 15.912  18.404  -15.388 1 42.94  ? 287 HOH D O   1 ? 
HETATM 4397 O O   . HOH H 2 .   ? -0.241  16.956  -34.154 1 31.49  ? 288 HOH D O   1 ? 
HETATM 4398 O O   . HOH H 2 .   ? 15.714  13.937  -25.881 1 47.9   ? 289 HOH D O   1 ? 
HETATM 4399 O O   . HOH H 2 .   ? -10.732 4.724   -27.11  1 42.69  ? 290 HOH D O   1 ? 
HETATM 4400 O O   . HOH H 2 .   ? 2.732   20.559  -16.249 1 47.16  ? 291 HOH D O   1 ? 
HETATM 4401 O O   . HOH H 2 .   ? 8.83    11.193  -18.879 1 26.38  ? 292 HOH D O   1 ? 
HETATM 4402 O O   . HOH H 2 .   ? 4.733   22.052  -17.298 1 44.27  ? 293 HOH D O   1 ? 
HETATM 4403 O O   . HOH H 2 .   ? 6.824   -0.13   -24.191 1 31.7   ? 294 HOH D O   1 ? 
HETATM 4404 O O   . HOH H 2 .   ? 6.04    -1.264  -33.806 1 38.25  ? 295 HOH D O   1 ? 
HETATM 4405 O O   . HOH H 2 .   ? 16.51   3.4     -26.679 1 28.52  ? 296 HOH D O   1 ? 
HETATM 4406 O O   . HOH H 2 .   ? 7.77    24.695  -39.242 1 30.94  ? 297 HOH D O   1 ? 
HETATM 4407 O O   . HOH H 2 .   ? 14.054  13.263  -22.326 1 28.6   ? 298 HOH D O   1 ? 
HETATM 4408 O O   . HOH H 2 .   ? -6.81   24.212  -22.61  1 43.37  ? 299 HOH D O   1 ? 
HETATM 4409 O O   . HOH H 2 .   ? 12.291  9.669   -16.463 1 42.64  ? 300 HOH D O   1 ? 
HETATM 4410 O O   . HOH H 2 .   ? 14.673  7.024   -16.484 1 29.74  ? 301 HOH D O   1 ? 
HETATM 4411 O O   . HOH H 2 .   ? 15.763  20.144  -23.179 1 42.22  ? 302 HOH D O   1 ? 
HETATM 4412 O O   . HOH H 2 .   ? 10.245  20.269  -19.32  1 34.94  ? 303 HOH D O   1 ? 
HETATM 4413 O O   . HOH H 2 .   ? -1.069  5.622   -17.378 1 19.66  ? 304 HOH D O   1 ? 
HETATM 4414 O O   . HOH H 2 .   ? -1.65   -4.776  -33.56  1 34.28  ? 305 HOH D O   1 ? 
HETATM 4415 O O   . HOH H 2 .   ? 10.452  27.646  -34.759 1 53.17  ? 306 HOH D O   1 ? 
HETATM 4416 O O   . HOH H 2 .   ? -2.272  17.076  -16.526 1 55.46  ? 307 HOH D O   1 ? 
HETATM 4417 O O   . HOH H 2 .   ? -0.195  3.097   -17.159 1 25.55  ? 308 HOH D O   1 ? 
HETATM 4418 O O   . HOH H 2 .   ? 12.085  0.407   -29.232 1 38.78  ? 309 HOH D O   1 ? 
HETATM 4419 O O   . HOH H 2 .   ? 16.727  6.603   -45.636 1 48.5   ? 310 HOH D O   1 ? 
HETATM 4420 O O   . HOH H 2 .   ? -2.519  17.12   -41.83  1 51.22  ? 311 HOH D O   1 ? 
HETATM 4421 O O   . HOH H 2 .   ? 20.944  15.581  -32.444 1 41.21  ? 312 HOH D O   1 ? 
HETATM 4422 O O   . HOH H 2 .   ? 4.031   -0.934  -35.719 1 47.05  ? 313 HOH D O   1 ? 
HETATM 4423 O O   . HOH H 2 .   ? -4.034  8.65    -41.335 1 47.4   ? 314 HOH D O   1 ? 
HETATM 4424 O O   . HOH H 2 .   ? 11.802  -0.826  -23.942 1 43.26  ? 315 HOH D O   1 ? 
HETATM 4425 O O   . HOH H 2 .   ? 0.654   21.651  -17.932 1 36.19  ? 316 HOH D O   1 ? 
HETATM 4426 O O   . HOH H 2 .   ? 17.602  19.16   -19.924 1 54.57  ? 317 HOH D O   1 ? 
HETATM 4427 O O   . HOH H 2 .   ? 5.287   -1.786  -22.863 1 38.69  ? 318 HOH D O   1 ? 
HETATM 4428 O O   . HOH H 2 .   ? 5.372   27.409  -24.937 1 43.64  ? 319 HOH D O   1 ? 
HETATM 4429 O O   . HOH H 2 .   ? -9.653  14.878  -18.931 1 41.19  ? 320 HOH D O   1 ? 
HETATM 4430 O O   . HOH H 2 .   ? -5.463  19.312  -30.99  1 36.83  ? 321 HOH D O   1 ? 
HETATM 4431 O O   . HOH H 2 .   ? 13.259  11.124  -20.588 1 28.4   ? 322 HOH D O   1 ? 
HETATM 4432 O O   . HOH H 2 .   ? 4.506   4.963   -39.648 1 42.95  ? 323 HOH D O   1 ? 
HETATM 4433 O O   . HOH H 2 .   ? -10.376 13.456  -33.973 1 46.47  ? 324 HOH D O   1 ? 
HETATM 4434 O O   . HOH H 2 .   ? -9.731  5.337   -21.444 1 36.09  ? 325 HOH D O   1 ? 
HETATM 4435 O O   . HOH H 2 .   ? 18.523  16.957  -18.493 1 40.81  ? 326 HOH D O   1 ? 
HETATM 4436 O O   . HOH H 2 .   ? 15.101  9.681   -19.391 1 36.54  ? 327 HOH D O   1 ? 
HETATM 4437 O O   . HOH H 2 .   ? 1.185   24.803  -34.02  1 42.16  ? 328 HOH D O   1 ? 
HETATM 4438 O O   . HOH H 2 .   ? 12.287  3.154   -39.143 1 45.08  ? 329 HOH D O   1 ? 
HETATM 4439 O O   . HOH H 2 .   ? -3.848  21.782  -31.36  1 48.75  ? 330 HOH D O   1 ? 
HETATM 4440 O O   . HOH H 2 .   ? -10.989 6.973   -25.585 1 30.95  ? 331 HOH D O   1 ? 
HETATM 4441 O O   . HOH H 2 .   ? 1.054   -0.653  -16.538 1 33.06  ? 332 HOH D O   1 ? 
HETATM 4442 O O   . HOH H 2 .   ? 10.103  11.418  -16.458 1 41.94  ? 333 HOH D O   1 ? 
HETATM 4443 O O   . HOH H 2 .   ? -1.647  21.713  -33.031 1 37.45  ? 334 HOH D O   1 ? 
HETATM 4444 O O   . HOH H 2 .   ? -13.41  16.133  -26.857 1 41.34  ? 335 HOH D O   1 ? 
HETATM 4445 O O   . HOH H 2 .   ? 13.447  -0.372  -27.055 1 45.37  ? 336 HOH D O   1 ? 
HETATM 4446 O O   . HOH H 2 .   ? -10.581 0.947   -20.67  1 52.04  ? 337 HOH D O   1 ? 
HETATM 4447 O O   . HOH H 2 .   ? -1.847  19.195  -34.015 1 33.35  ? 338 HOH D O   1 ? 
HETATM 4448 O O   . HOH H 2 .   ? 15.372  0.989   -25.852 1 37.6   ? 339 HOH D O   1 ? 
HETATM 4449 O O   . HOH H 2 .   ? 16.260  12.919  -18.270 1 40.22  ? 340 HOH D O   1 ? 
HETATM 4450 O O   . HOH H 2 .   ? -9.114  8.898   -39.698 1 44.69  ? 341 HOH D O   1 ? 
HETATM 4451 O O   . HOH H 2 .   ? 6.002   28.944  -11.011 1 34.09  ? 342 HOH D O   1 ? 
HETATM 4452 O O   . HOH H 2 .   ? 10.153  9.354   -3.334  1 55.73  ? 343 HOH D O   1 ? 
HETATM 4453 O O   . HOH H 2 .   ? -12.422 1.474   -23.315 1 48.25  ? 344 HOH D O   1 ? 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1    N N   . ASN A 9   ? 0.7312 0.5456 0.5051 0.0338  0.0205  0.0411  47  ASN A N   
2    C CA  . ASN A 9   ? 0.7183 0.5494 0.5094 0.0291  0.0228  0.0401  47  ASN A CA  
3    C C   . ASN A 9   ? 0.6795 0.5352 0.49   0.0284  0.0279  0.04    47  ASN A C   
4    O O   . ASN A 9   ? 0.6809 0.5453 0.4946 0.0312  0.0359  0.0411  47  ASN A O   
5    C CB  . ASN A 9   ? 0.7558 0.5799 0.5386 0.0307  0.0282  0.0407  47  ASN A CB  
6    C CG  . ASN A 9   ? 0.8089 0.6475 0.6078 0.0254  0.0291  0.0398  47  ASN A CG  
7    O OD1 . ASN A 9   ? 0.8195 0.6699 0.6335 0.0205  0.0244  0.0382  47  ASN A OD1 
8    N ND2 . ASN A 9   ? 0.8173 0.6549 0.6128 0.0268  0.0352  0.041   47  ASN A ND2 
9    N N   . ASN A 10  ? 0.6379 0.5041 0.4609 0.0246  0.023   0.039   48  ASN A N   
10   C CA  . ASN A 10  ? 0.5963 0.4839 0.437  0.023   0.0256  0.0385  48  ASN A CA  
11   C C   . ASN A 10  ? 0.5648 0.4572 0.4157 0.0177  0.019   0.0372  48  ASN A C   
12   O O   . ASN A 10  ? 0.56   0.4552 0.4148 0.0166  0.0152  0.0376  48  ASN A O   
13   C CB  . ASN A 10  ? 0.6024 0.4933 0.4418 0.0266  0.0274  0.0394  48  ASN A CB  
14   C CG  . ASN A 10  ? 0.6438 0.5311 0.4745 0.0326  0.0348  0.041   48  ASN A CG  
15   O OD1 . ASN A 10  ? 0.6467 0.543  0.4839 0.0332  0.0409  0.0419  48  ASN A OD1 
16   N ND2 . ASN A 10  ? 0.654  0.5273 0.4696 0.0374  0.0342  0.0419  48  ASN A ND2 
17   N N   . THR A 11  ? 0.5369 0.43   0.3921 0.0145  0.018   0.0362  49  THR A N   
18   C CA  . THR A 11  ? 0.5083 0.4037 0.3718 0.0102  0.0121  0.0353  49  THR A CA  
19   C C   . THR A 11  ? 0.4644 0.3777 0.3441 0.0079  0.0134  0.0339  49  THR A C   
20   O O   . THR A 11  ? 0.4683 0.3917 0.3532 0.0084  0.0182  0.0331  49  THR A O   
21   C CB  . THR A 11  ? 0.5429 0.4257 0.4002 0.0083  0.0088  0.0349  49  THR A CB  
22   O OG1 . THR A 11  ? 0.5703 0.4585 0.4302 0.008   0.0135  0.0339  49  THR A OG1 
23   C CG2 . THR A 11  ? 0.5514 0.4128 0.3901 0.0105  0.0062  0.0363  49  THR A CG2 
24   N N   . ALA A 12  ? 0.4077 0.3241 0.2949 0.0055  0.0089  0.034   50  ALA A N   
25   C CA  . ALA A 12  ? 0.3468 0.2766 0.2468 0.0039  0.0095  0.0327  50  ALA A CA  
26   C C   . ALA A 12  ? 0.3005 0.2257 0.2037 0.0013  0.0051  0.0324  50  ALA A C   
27   O O   . ALA A 12  ? 0.3091 0.2245 0.2095 0.0001  0.0001  0.0342  50  ALA A O   
28   C CB  . ALA A 12  ? 0.3403 0.2793 0.2472 0.0042  0.0094  0.0337  50  ALA A CB  
29   N N   . SER A 13  ? 0.269  0.2008 0.1781 0.0004  0.0065  0.0302  51  SER A N   
30   C CA  . SER A 13  ? 0.2584 0.1878 0.1721 -0.0017 0.0027  0.0296  51  SER A CA  
31   C C   . SER A 13  ? 0.2543 0.1895 0.1775 -0.0019 0.0006  0.0314  51  SER A C   
32   O O   . SER A 13  ? 0.2551 0.2    0.1828 -0.0004 0.0034  0.0318  51  SER A O   
33   C CB  . SER A 13  ? 0.2607 0.1974 0.179  -0.0021 0.0048  0.0268  51  SER A CB  
34   O OG  . SER A 13  ? 0.2581 0.1936 0.1817 -0.0034 0.0014  0.0259  51  SER A OG  
35   N N   . TRP A 14  ? 0.2539 0.1836 0.1808 -0.0037 -0.0043 0.0328  52  TRP A N   
36   C CA  . TRP A 14  ? 0.2485 0.1855 0.187  -0.0037 -0.0056 0.0353  52  TRP A CA  
37   C C   . TRP A 14  ? 0.2492 0.1985 0.1957 -0.0018 -0.0015 0.0331  52  TRP A C   
38   O O   . TRP A 14  ? 0.2436 0.2012 0.1991 -0.0006 -0.0003 0.0353  52  TRP A O   
39   C CB  . TRP A 14  ? 0.2592 0.1878 0.2016 -0.006  -0.0121 0.0377  52  TRP A CB  
40   C CG  . TRP A 14  ? 0.2741 0.1919 0.212  -0.0077 -0.0176 0.0417  52  TRP A CG  
41   C CD1 . TRP A 14  ? 0.3109 0.2119 0.2362 -0.009  -0.0222 0.0418  52  TRP A CD1 
42   C CD2 . TRP A 14  ? 0.278  0.2001 0.2219 -0.0078 -0.019  0.0461  52  TRP A CD2 
43   N NE1 . TRP A 14  ? 0.3277 0.221  0.2504 -0.01   -0.0274 0.0459  52  TRP A NE1 
44   C CE2 . TRP A 14  ? 0.3075 0.2142 0.2423 -0.0095 -0.0256 0.0487  52  TRP A CE2 
45   C CE3 . TRP A 14  ? 0.2812 0.2177 0.2371 -0.0066 -0.0157 0.0484  52  TRP A CE3 
46   C CZ2 . TRP A 14  ? 0.3146 0.2203 0.2524 -0.0106 -0.0296 0.0537  52  TRP A CZ2 
47   C CZ3 . TRP A 14  ? 0.2905 0.2272 0.2501 -0.0076 -0.0187 0.0534  52  TRP A CZ3 
48   C CH2 . TRP A 14  ? 0.3038 0.2254 0.255  -0.0099 -0.0261 0.0562  52  TRP A CH2 
49   N N   . PHE A 15  ? 0.2333 0.1831 0.1764 -0.0015 0.0003  0.0293  53  PHE A N   
50   C CA  . PHE A 15  ? 0.2196 0.1776 0.168  0.0004  0.0028  0.027   53  PHE A CA  
51   C C   . PHE A 15  ? 0.2349 0.1982 0.1792 0.0018  0.0065  0.0243  53  PHE A C   
52   O O   . PHE A 15  ? 0.2596 0.2202 0.1975 0.0009  0.0073  0.0239  53  PHE A O   
53   C CB  . PHE A 15  ? 0.2395 0.192  0.1883 -0.0008 -0.0004 0.025   53  PHE A CB  
54   C CG  . PHE A 15  ? 0.2439 0.1898 0.1971 -0.0026 -0.0053 0.0277  53  PHE A CG  
55   C CD1 . PHE A 15  ? 0.2556 0.2069 0.22   -0.0012 -0.0058 0.03    53  PHE A CD1 
56   C CD2 . PHE A 15  ? 0.2564 0.1901 0.2026 -0.0054 -0.0094 0.0285  53  PHE A CD2 
57   C CE1 . PHE A 15  ? 0.2601 0.2055 0.2304 -0.0033 -0.0112 0.0335  53  PHE A CE1 
58   C CE2 . PHE A 15  ? 0.2655 0.1914 0.2151 -0.0074 -0.0152 0.0314  53  PHE A CE2 
59   C CZ  . PHE A 15  ? 0.262  0.1942 0.2247 -0.0067 -0.0165 0.0341  53  PHE A CZ  
60   N N   . THR A 16  ? 0.2221 0.1922 0.1696 0.0043  0.0087  0.0228  54  THR A N   
61   C CA  . THR A 16  ? 0.2399 0.213  0.1831 0.0053  0.0105  0.0201  54  THR A CA  
62   C C   . THR A 16  ? 0.2458 0.2134 0.1853 0.0031  0.0079  0.0178  54  THR A C   
63   O O   . THR A 16  ? 0.2475 0.2092 0.1874 0.0014  0.0051  0.0177  54  THR A O   
64   C CB  . THR A 16  ? 0.2522 0.2307 0.1971 0.0089  0.0127  0.0189  54  THR A CB  
65   O OG1 . THR A 16  ? 0.2656 0.2421 0.2134 0.0102  0.0113  0.0178  54  THR A OG1 
66   C CG2 . THR A 16  ? 0.2617 0.2462 0.2102 0.011   0.0159  0.0219  54  THR A CG2 
67   N N   . ALA A 17  ? 0.2666 0.2357 0.2027 0.0027  0.0084  0.0166  55  ALA A N   
68   C CA  . ALA A 17  ? 0.2797 0.2445 0.2133 0.0001  0.006   0.0156  55  ALA A CA  
69   C C   . ALA A 17  ? 0.2667 0.2297 0.1999 0.0006  0.0031  0.0128  55  ALA A C   
70   O O   . ALA A 17  ? 0.2818 0.2474 0.2151 0.0036  0.0036  0.0114  55  ALA A O   
71   C CB  . ALA A 17  ? 0.3059 0.2741 0.2381 -0.0008 0.0075  0.0166  55  ALA A CB  
72   N N   . LEU A 18  ? 0.2638 0.2217 0.1954 -0.0022 0       0.0121  56  LEU A N   
73   C CA  . LEU A 18  ? 0.2776 0.2326 0.2075 -0.0023 -0.0038 0.0096  56  LEU A CA  
74   C C   . LEU A 18  ? 0.304  0.2611 0.2328 -0.0043 -0.0046 0.0106  56  LEU A C   
75   O O   . LEU A 18  ? 0.3432 0.3009 0.2728 -0.0069 -0.0033 0.0132  56  LEU A O   
76   C CB  . LEU A 18  ? 0.298  0.246  0.2272 -0.0049 -0.0073 0.0089  56  LEU A CB  
77   C CG  . LEU A 18  ? 0.3217 0.2669 0.2533 -0.0032 -0.0079 0.0081  56  LEU A CG  
78   C CD1 . LEU A 18  ? 0.3437 0.281  0.274  -0.0061 -0.0122 0.0073  56  LEU A CD1 
79   C CD2 . LEU A 18  ? 0.3455 0.2934 0.2784 0.0014  -0.0076 0.0061  56  LEU A CD2 
80   N N   . THR A 19  ? 0.2877 0.2452 0.2145 -0.003  -0.007  0.0092  57  THR A N   
81   C CA  . THR A 19  ? 0.2976 0.2566 0.2246 -0.0054 -0.0093 0.0108  57  THR A CA  
82   C C   . THR A 19  ? 0.3071 0.2603 0.2325 -0.0083 -0.0154 0.0101  57  THR A C   
83   O O   . THR A 19  ? 0.3156 0.2631 0.2368 -0.0066 -0.019  0.0069  57  THR A O   
84   C CB  . THR A 19  ? 0.3143 0.2752 0.2388 -0.0026 -0.0096 0.0099  57  THR A CB  
85   O OG1 . THR A 19  ? 0.3205 0.2872 0.2469 -0.0006 -0.0042 0.0111  57  THR A OG1 
86   C CG2 . THR A 19  ? 0.3361 0.2974 0.2613 -0.0053 -0.0139 0.0118  57  THR A CG2 
87   N N   . GLN A 20  ? 0.3005 0.2551 0.2293 -0.0125 -0.0165 0.0135  58  GLN A N   
88   C CA  . GLN A 20  ? 0.318  0.2679 0.2465 -0.0161 -0.0225 0.014   58  GLN A CA  
89   C C   . GLN A 20  ? 0.3472 0.2971 0.2759 -0.0173 -0.0279 0.0152  58  GLN A C   
90   O O   . GLN A 20  ? 0.3557 0.3114 0.2903 -0.0197 -0.0274 0.0195  58  GLN A O   
91   C CB  . GLN A 20  ? 0.3117 0.2636 0.2445 -0.02   -0.0201 0.0182  58  GLN A CB  
92   C CG  . GLN A 20  ? 0.3315 0.2791 0.2648 -0.0244 -0.0262 0.0198  58  GLN A CG  
93   C CD  . GLN A 20  ? 0.3611 0.3119 0.299  -0.0278 -0.0228 0.0251  58  GLN A CD  
94   O OE1 . GLN A 20  ? 0.344  0.2957 0.2811 -0.0266 -0.0163 0.0261  58  GLN A OE1 
95   N NE2 . GLN A 20  ? 0.3532 0.305  0.2956 -0.032  -0.0273 0.029   58  GLN A NE2 
96   N N   . HIS A 21  ? 0.3729 0.316  0.2948 -0.0151 -0.0331 0.0115  59  HIS A N   
97   C CA  . HIS A 21  ? 0.4012 0.3408 0.3207 -0.0162 -0.0403 0.0123  59  HIS A CA  
98   C C   . HIS A 21  ? 0.4268 0.3611 0.3473 -0.0212 -0.0484 0.0143  59  HIS A C   
99   O O   . HIS A 21  ? 0.4376 0.3693 0.3582 -0.0236 -0.0555 0.0165  59  HIS A O   
100  C CB  . HIS A 21  ? 0.4328 0.3655 0.342  -0.0107 -0.0422 0.0076  59  HIS A CB  
101  C CG  . HIS A 21  ? 0.4442 0.3822 0.353  -0.0069 -0.0362 0.0073  59  HIS A CG  
102  N ND1 . HIS A 21  ? 0.4659 0.4103 0.3803 -0.0089 -0.0355 0.011   59  HIS A ND1 
103  C CD2 . HIS A 21  ? 0.468  0.4055 0.3717 -0.0012 -0.0313 0.0041  59  HIS A CD2 
104  C CE1 . HIS A 21  ? 0.474  0.4208 0.3854 -0.0047 -0.0304 0.0095  59  HIS A CE1 
105  N NE2 . HIS A 21  ? 0.4761 0.4194 0.3815 -0.0001 -0.0275 0.0056  59  HIS A NE2 
106  N N   . GLY A 22  ? 0.4324 0.3645 0.3535 -0.023  -0.0481 0.0138  60  GLY A N   
107  C CA  . GLY A 22  ? 0.448  0.3751 0.3699 -0.0281 -0.0555 0.0159  60  GLY A CA  
108  C C   . GLY A 22  ? 0.4532 0.3878 0.3851 -0.0332 -0.0524 0.0221  60  GLY A C   
109  O O   . GLY A 22  ? 0.4482 0.3916 0.386  -0.0326 -0.0448 0.025   60  GLY A O   
110  N N   . LYS A 23  ? 0.4553 0.3859 0.3885 -0.038  -0.058  0.0245  61  LYS A N   
111  C CA  . LYS A 23  ? 0.4715 0.4087 0.4137 -0.0427 -0.0549 0.0313  61  LYS A CA  
112  C C   . LYS A 23  ? 0.4674 0.4032 0.4077 -0.0429 -0.0489 0.0306  61  LYS A C   
113  O O   . LYS A 23  ? 0.4836 0.4246 0.4297 -0.0456 -0.0442 0.0362  61  LYS A O   
114  C CB  . LYS A 23  ? 0.5196 0.4539 0.4658 -0.0486 -0.0647 0.0359  61  LYS A CB  
115  C CG  . LYS A 23  ? 0.6061 0.5456 0.5594 -0.0502 -0.0686 0.0405  61  LYS A CG  
116  C CD  . LYS A 23  ? 0.6796 0.6324 0.6459 -0.0518 -0.0603 0.0482  61  LYS A CD  
117  C CE  . LYS A 23  ? 0.7344 0.6938 0.7091 -0.0524 -0.0627 0.0526  61  LYS A CE  
118  N NZ  . LYS A 23  ? 0.7625 0.7352 0.751  -0.0538 -0.0546 0.0608  61  LYS A NZ  
119  N N   . GLU A 24  ? 0.4501 0.3786 0.3822 -0.0399 -0.0491 0.0243  62  GLU A N   
120  C CA  . GLU A 24  ? 0.4365 0.3615 0.3659 -0.0403 -0.0452 0.0235  62  GLU A CA  
121  C C   . GLU A 24  ? 0.4161 0.345  0.3451 -0.0366 -0.0359 0.0229  62  GLU A C   
122  O O   . GLU A 24  ? 0.4176 0.3492 0.3459 -0.0324 -0.0337 0.0201  62  GLU A O   
123  C CB  . GLU A 24  ? 0.4906 0.4053 0.4126 -0.0391 -0.0509 0.0177  62  GLU A CB  
124  C CG  . GLU A 24  ? 0.6072 0.5154 0.5274 -0.0427 -0.0611 0.0178  62  GLU A CG  
125  C CD  . GLU A 24  ? 0.7287 0.6261 0.6413 -0.0411 -0.0667 0.012   62  GLU A CD  
126  O OE1 . GLU A 24  ? 0.7514 0.647  0.6618 -0.0381 -0.0626 0.0087  62  GLU A OE1 
127  O OE2 . GLU A 24  ? 0.7849 0.6754 0.694  -0.0427 -0.0758 0.011   62  GLU A OE2 
128  N N   . ASP A 25  ? 0.3944 0.3223 0.3227 -0.0379 -0.0308 0.0257  63  ASP A N   
129  C CA  . ASP A 25  ? 0.3903 0.3186 0.3157 -0.0344 -0.0234 0.0249  63  ASP A CA  
130  C C   . ASP A 25  ? 0.3789 0.3003 0.2993 -0.0319 -0.0258 0.019   63  ASP A C   
131  O O   . ASP A 25  ? 0.393  0.3079 0.311  -0.0332 -0.032  0.0162  63  ASP A O   
132  C CB  . ASP A 25  ? 0.4225 0.3472 0.3449 -0.0361 -0.0186 0.0287  63  ASP A CB  
133  C CG  . ASP A 25  ? 0.4918 0.4244 0.4192 -0.0367 -0.0124 0.0353  63  ASP A CG  
134  O OD1 . ASP A 25  ? 0.4871 0.4289 0.4221 -0.0363 -0.0124 0.0374  63  ASP A OD1 
135  O OD2 . ASP A 25  ? 0.5216 0.4505 0.445  -0.0372 -0.0075 0.0388  63  ASP A OD2 
136  N N   . LEU A 26  ? 0.3448 0.2676 0.2642 -0.0282 -0.021  0.0178  64  LEU A N   
137  C CA  . LEU A 26  ? 0.3347 0.2524 0.2517 -0.0259 -0.0228 0.0137  64  LEU A CA  
138  C C   . LEU A 26  ? 0.346  0.2533 0.258  -0.0282 -0.0249 0.0134  64  LEU A C   
139  O O   . LEU A 26  ? 0.3684 0.2722 0.2767 -0.03   -0.0218 0.0165  64  LEU A O   
140  C CB  . LEU A 26  ? 0.3294 0.251  0.2472 -0.0222 -0.0175 0.0137  64  LEU A CB  
141  C CG  . LEU A 26  ? 0.3386 0.2574 0.2568 -0.0195 -0.0187 0.0107  64  LEU A CG  
142  C CD1 . LEU A 26  ? 0.3245 0.2452 0.2451 -0.0175 -0.0224 0.0074  64  LEU A CD1 
143  C CD2 . LEU A 26  ? 0.3497 0.2733 0.2694 -0.0166 -0.0138 0.0119  64  LEU A CD2 
144  N N   . LYS A 27  ? 0.3411 0.243  0.2526 -0.0277 -0.0298 0.0098  65  LYS A N   
145  C CA  . LYS A 27  ? 0.3566 0.2478 0.2638 -0.0295 -0.0328 0.009   65  LYS A CA  
146  C C   . LYS A 27  ? 0.3528 0.2418 0.2627 -0.027  -0.0367 0.0052  65  LYS A C   
147  O O   . LYS A 27  ? 0.3778 0.2716 0.291  -0.0243 -0.0381 0.003   65  LYS A O   
148  C CB  . LYS A 27  ? 0.4243 0.3087 0.3273 -0.0341 -0.0363 0.0102  65  LYS A CB  
149  C CG  . LYS A 27  ? 0.502  0.3861 0.4067 -0.0353 -0.0427 0.0079  65  LYS A CG  
150  C CD  . LYS A 27  ? 0.6078 0.4836 0.5081 -0.0403 -0.0471 0.0093  65  LYS A CD  
151  C CE  . LYS A 27  ? 0.6922 0.5676 0.5937 -0.0419 -0.0541 0.0078  65  LYS A CE  
152  N NZ  . LYS A 27  ? 0.7487 0.6155 0.6461 -0.047  -0.0593 0.0089  65  LYS A NZ  
153  N N   . PHE A 28  ? 0.339  0.2202 0.2474 -0.0274 -0.0385 0.005   66  PHE A N   
154  C CA  . PHE A 28  ? 0.3298 0.2088 0.2425 -0.0252 -0.0423 0.0025  66  PHE A CA  
155  C C   . PHE A 28  ? 0.3464 0.2131 0.2553 -0.0284 -0.0482 0.0018  66  PHE A C   
156  O O   . PHE A 28  ? 0.3564 0.215  0.259  -0.0313 -0.0481 0.0038  66  PHE A O   
157  C CB  . PHE A 28  ? 0.3146 0.197  0.2323 -0.0222 -0.0394 0.0037  66  PHE A CB  
158  C CG  . PHE A 28  ? 0.3195 0.2138 0.2418 -0.0184 -0.0342 0.004   66  PHE A CG  
159  C CD1 . PHE A 28  ? 0.323  0.2232 0.2506 -0.0144 -0.0343 0.0019  66  PHE A CD1 
160  C CD2 . PHE A 28  ? 0.3168 0.2157 0.2373 -0.0184 -0.029  0.0063  66  PHE A CD2 
161  C CE1 . PHE A 28  ? 0.3277 0.2375 0.258  -0.0107 -0.0294 0.0022  66  PHE A CE1 
162  C CE2 . PHE A 28  ? 0.3172 0.2264 0.2417 -0.0151 -0.0247 0.0066  66  PHE A CE2 
163  C CZ  . PHE A 28  ? 0.309  0.2233 0.2381 -0.0114 -0.0249 0.0046  66  PHE A CZ  
164  N N   . PRO A 29  ? 0.3558 0.2202 0.2682 -0.0271 -0.0532 -0.001  67  PRO A N   
165  C CA  . PRO A 29  ? 0.3614 0.2138 0.2713 -0.03   -0.0595 -0.0017 67  PRO A CA  
166  C C   . PRO A 29  ? 0.3538 0.201  0.265  -0.0302 -0.0596 0.0005  67  PRO A C   
167  O O   . PRO A 29  ? 0.3372 0.1917 0.2547 -0.0271 -0.056  0.0019  67  PRO A O   
168  C CB  . PRO A 29  ? 0.3695 0.2232 0.2853 -0.0267 -0.0636 -0.0049 67  PRO A CB  
169  C CG  . PRO A 29  ? 0.3776 0.2405 0.2942 -0.0235 -0.0606 -0.0063 67  PRO A CG  
170  C CD  . PRO A 29  ? 0.3601 0.2316 0.2779 -0.0225 -0.0534 -0.0036 67  PRO A CD  
171  N N   . ARG A 30  ? 0.3701 0.2038 0.275  -0.034  -0.0645 0.001   68  ARG A N   
172  C CA  . ARG A 30  ? 0.3738 0.1989 0.2777 -0.0348 -0.0666 0.0033  68  ARG A CA  
173  C C   . ARG A 30  ? 0.3635 0.1941 0.2806 -0.0316 -0.0685 0.0037  68  ARG A C   
174  O O   . ARG A 30  ? 0.371  0.204  0.2953 -0.03   -0.0718 0.0016  68  ARG A O   
175  C CB  . ARG A 30  ? 0.4354 0.2429 0.3303 -0.0393 -0.0736 0.0031  68  ARG A CB  
176  C CG  . ARG A 30  ? 0.5266 0.3213 0.4164 -0.0407 -0.0766 0.0058  68  ARG A CG  
177  C CD  . ARG A 30  ? 0.6233 0.4036 0.5132 -0.0434 -0.0864 0.0055  68  ARG A CD  
178  N NE  . ARG A 30  ? 0.6666 0.4552 0.5726 -0.041  -0.0898 0.0045  68  ARG A NE  
179  C CZ  . ARG A 30  ? 0.691  0.4853 0.6092 -0.0387 -0.0905 0.007   68  ARG A CZ  
180  N NH1 . ARG A 30  ? 0.6659 0.4572 0.5814 -0.039  -0.0892 0.0103  68  ARG A NH1 
181  N NH2 . ARG A 30  ? 0.6801 0.483  0.6134 -0.0358 -0.0924 0.0066  68  ARG A NH2 
182  N N   . GLY A 31  ? 0.3546 0.1887 0.2754 -0.0302 -0.0658 0.0067  69  GLY A N   
183  C CA  . GLY A 31  ? 0.3487 0.1895 0.2836 -0.0273 -0.067  0.0085  69  GLY A CA  
184  C C   . GLY A 31  ? 0.3489 0.2066 0.2921 -0.0225 -0.0597 0.0086  69  GLY A C   
185  O O   . GLY A 31  ? 0.3611 0.2257 0.3156 -0.0199 -0.0589 0.0113  69  GLY A O   
186  N N   . GLN A 32  ? 0.3368 0.2007 0.2743 -0.0215 -0.0548 0.0063  70  GLN A N   
187  C CA  . GLN A 32  ? 0.3314 0.2096 0.2744 -0.017  -0.0483 0.006   70  GLN A CA  
188  C C   . GLN A 32  ? 0.3216 0.2038 0.259  -0.0174 -0.0428 0.0074  70  GLN A C   
189  O O   . GLN A 32  ? 0.3223 0.1969 0.2503 -0.0207 -0.043  0.0081  70  GLN A O   
190  C CB  . GLN A 32  ? 0.3537 0.2354 0.2949 -0.0149 -0.048  0.0022  70  GLN A CB  
191  C CG  . GLN A 32  ? 0.3876 0.2664 0.3343 -0.013  -0.0527 0.0003  70  GLN A CG  
192  C CD  . GLN A 32  ? 0.4756 0.3555 0.4177 -0.0108 -0.0531 -0.0036 70  GLN A CD  
193  O OE1 . GLN A 32  ? 0.4674 0.3534 0.406  -0.009  -0.0491 -0.0045 70  GLN A OE1 
194  N NE2 . GLN A 32  ? 0.5457 0.4184 0.487  -0.0111 -0.0589 -0.006  70  GLN A NE2 
195  N N   . GLY A 33  ? 0.3045 0.1985 0.2474 -0.0136 -0.0375 0.008   71  GLY A N   
196  C CA  . GLY A 33  ? 0.2981 0.1975 0.2365 -0.0134 -0.0321 0.0088  71  GLY A CA  
197  C C   . GLY A 33  ? 0.2924 0.1943 0.2333 -0.0129 -0.0296 0.0124  71  GLY A C   
198  O O   . GLY A 33  ? 0.295  0.203  0.2334 -0.0119 -0.0248 0.0129  71  GLY A O   
199  N N   . VAL A 34  ? 0.2856 0.1824 0.2312 -0.0138 -0.0334 0.015   72  VAL A N   
200  C CA  . VAL A 34  ? 0.2842 0.1823 0.2317 -0.0137 -0.0322 0.0188  72  VAL A CA  
201  C C   . VAL A 34  ? 0.2916 0.2037 0.2503 -0.0096 -0.0278 0.0202  72  VAL A C   
202  O O   . VAL A 34  ? 0.3009 0.2175 0.2698 -0.0075 -0.0287 0.0207  72  VAL A O   
203  C CB  . VAL A 34  ? 0.3111 0.1972 0.2593 -0.0166 -0.039  0.022   72  VAL A CB  
204  C CG1 . VAL A 34  ? 0.3267 0.2136 0.2765 -0.0165 -0.0386 0.0262  72  VAL A CG1 
205  C CG2 . VAL A 34  ? 0.3306 0.201  0.2651 -0.0201 -0.0429 0.0205  72  VAL A CG2 
206  N N   . PRO A 35  ? 0.2844 0.2038 0.2414 -0.0081 -0.0227 0.021   73  PRO A N   
207  C CA  . PRO A 35  ? 0.2755 0.2076 0.2419 -0.0041 -0.0181 0.0225  73  PRO A CA  
208  C C   . PRO A 35  ? 0.2852 0.2191 0.2637 -0.004  -0.0206 0.0275  73  PRO A C   
209  O O   . PRO A 35  ? 0.2994 0.2247 0.2771 -0.0074 -0.0256 0.0304  73  PRO A O   
210  C CB  . PRO A 35  ? 0.2874 0.2239 0.2484 -0.0037 -0.0137 0.023   73  PRO A CB  
211  C CG  . PRO A 35  ? 0.3007 0.2295 0.25   -0.0063 -0.0143 0.0207  73  PRO A CG  
212  C CD  . PRO A 35  ? 0.2776 0.1939 0.2239 -0.0095 -0.0203 0.0206  73  PRO A CD  
213  N N   . ILE A 36  ? 0.2934 0.2381 0.2828 0.0001  -0.0171 0.029   74  ILE A N   
214  C CA  . ILE A 36  ? 0.3126 0.2613 0.3163 0.0004  -0.0188 0.035   74  ILE A CA  
215  C C   . ILE A 36  ? 0.3172 0.2689 0.3225 -0.0008 -0.0178 0.0394  74  ILE A C   
216  O O   . ILE A 36  ? 0.3196 0.2784 0.3212 0.0014  -0.012  0.0385  74  ILE A O   
217  C CB  . ILE A 36  ? 0.3291 0.2891 0.3438 0.0061  -0.0138 0.0358  74  ILE A CB  
218  C CG1 . ILE A 36  ? 0.3464 0.3015 0.3597 0.0074  -0.0162 0.0316  74  ILE A CG1 
219  C CG2 . ILE A 36  ? 0.3466 0.3135 0.379  0.0066  -0.0145 0.0435  74  ILE A CG2 
220  C CD1 . ILE A 36  ? 0.3701 0.3347 0.389  0.0146  -0.0099 0.031   74  ILE A CD1 
221  N N   . ASN A 37  ? 0.3264 0.2719 0.3372 -0.0044 -0.0243 0.0445  75  ASN A N   
222  C CA  . ASN A 37  ? 0.3353 0.2825 0.348  -0.0059 -0.0248 0.0494  75  ASN A CA  
223  C C   . ASN A 37  ? 0.3585 0.3059 0.3871 -0.0078 -0.0307 0.0568  75  ASN A C   
224  O O   . ASN A 37  ? 0.3632 0.2977 0.3901 -0.0118 -0.0392 0.0582  75  ASN A O   
225  C CB  . ASN A 37  ? 0.3462 0.2801 0.343  -0.0092 -0.0284 0.0475  75  ASN A CB  
226  C CG  . ASN A 37  ? 0.356  0.2895 0.3521 -0.0105 -0.0297 0.0519  75  ASN A CG  
227  O OD1 . ASN A 37  ? 0.3644 0.3081 0.3734 -0.0096 -0.0283 0.0572  75  ASN A OD1 
228  N ND2 . ASN A 37  ? 0.3646 0.2859 0.3456 -0.0124 -0.0322 0.0503  75  ASN A ND2 
229  N N   . THR A 38  ? 0.3812 0.3427 0.425  -0.0051 -0.0264 0.0621  76  THR A N   
230  C CA  . THR A 38  ? 0.3951 0.3594 0.4575 -0.0069 -0.0317 0.0707  76  THR A CA  
231  C C   . THR A 38  ? 0.4079 0.3617 0.4683 -0.0124 -0.0405 0.0759  76  THR A C   
232  O O   . THR A 38  ? 0.424  0.375  0.4977 -0.0155 -0.0482 0.0829  76  THR A O   
233  C CB  . THR A 38  ? 0.4277 0.4104 0.507  -0.0021 -0.0237 0.0758  76  THR A CB  
234  O OG1 . THR A 38  ? 0.4489 0.4382 0.5245 -0.0013 -0.0187 0.0771  76  THR A OG1 
235  C CG2 . THR A 38  ? 0.4429 0.433  0.5226 0.0041  -0.016  0.0708  76  THR A CG2 
236  N N   . ASN A 39  ? 0.4031 0.3495 0.4466 -0.0137 -0.0404 0.0726  77  ASN A N   
237  C CA  . ASN A 39  ? 0.4214 0.3543 0.4584 -0.0182 -0.0492 0.0765  77  ASN A CA  
238  C C   . ASN A 39  ? 0.4374 0.3492 0.4582 -0.0214 -0.0572 0.0727  77  ASN A C   
239  O O   . ASN A 39  ? 0.458  0.3556 0.4649 -0.0237 -0.0624 0.0729  77  ASN A O   
240  C CB  . ASN A 39  ? 0.452  0.3875 0.4789 -0.0172 -0.0447 0.0753  77  ASN A CB  
241  C CG  . ASN A 39  ? 0.5373 0.4894 0.5793 -0.0156 -0.04   0.0813  77  ASN A CG  
242  O OD1 . ASN A 39  ? 0.5623 0.52   0.6224 -0.017  -0.0435 0.0891  77  ASN A OD1 
243  N ND2 . ASN A 39  ? 0.5609 0.5211 0.5965 -0.0127 -0.0321 0.0784  77  ASN A ND2 
244  N N   . SER A 40  ? 0.4202 0.3289 0.4409 -0.0211 -0.0576 0.0689  78  SER A N   
245  C CA  . SER A 40  ? 0.4161 0.3047 0.4218 -0.024  -0.0649 0.0656  78  SER A CA  
246  C C   . SER A 40  ? 0.4259 0.3113 0.4441 -0.0259 -0.0716 0.0682  78  SER A C   
247  O O   . SER A 40  ? 0.4152 0.3159 0.4519 -0.0236 -0.0679 0.0705  78  SER A O   
248  C CB  . SER A 40  ? 0.4001 0.2863 0.3886 -0.0218 -0.0581 0.0572  78  SER A CB  
249  O OG  . SER A 40  ? 0.3905 0.2891 0.3872 -0.0189 -0.052  0.0538  78  SER A OG  
250  N N   . SER A 41  ? 0.4261 0.2907 0.4331 -0.0296 -0.0812 0.0677  79  SER A N   
251  C CA  . SER A 41  ? 0.4317 0.2896 0.449  -0.0323 -0.0898 0.0704  79  SER A CA  
252  C C   . SER A 41  ? 0.4446 0.2934 0.4496 -0.0321 -0.0894 0.0631  79  SER A C   
253  O O   . SER A 41  ? 0.442  0.2862 0.4288 -0.0308 -0.0841 0.0569  79  SER A O   
254  C CB  . SER A 41  ? 0.4698 0.3083 0.4838 -0.0374 -0.1034 0.0765  79  SER A CB  
255  O OG  . SER A 41  ? 0.5341 0.3815 0.5613 -0.0381 -0.1047 0.0839  79  SER A OG  
256  N N   . PRO A 42  ? 0.4486 0.2941 0.4636 -0.0336 -0.0954 0.0642  80  PRO A N   
257  C CA  . PRO A 42  ? 0.4436 0.2803 0.447  -0.0338 -0.0954 0.0575  80  PRO A CA  
258  C C   . PRO A 42  ? 0.4442 0.2595 0.4209 -0.036  -0.0983 0.0533  80  PRO A C   
259  O O   . PRO A 42  ? 0.4463 0.2609 0.4111 -0.0346 -0.0927 0.0471  80  PRO A O   
260  C CB  . PRO A 42  ? 0.4555 0.2874 0.4735 -0.0362 -0.1049 0.0613  80  PRO A CB  
261  C CG  . PRO A 42  ? 0.448  0.2968 0.4911 -0.0349 -0.1043 0.0688  80  PRO A CG  
262  C CD  . PRO A 42  ? 0.4374 0.2896 0.4769 -0.0349 -0.1015 0.0719  80  PRO A CD  
263  N N   . ASP A 43  ? 0.4543 0.2511 0.421  -0.0393 -0.1072 0.0571  81  ASP A N   
264  C CA  . ASP A 43  ? 0.4637 0.2383 0.4031 -0.0404 -0.1093 0.0534  81  ASP A CA  
265  C C   . ASP A 43  ? 0.4401 0.2217 0.3662 -0.0368 -0.0977 0.049   81  ASP A C   
266  O O   . ASP A 43  ? 0.4589 0.2274 0.3644 -0.0365 -0.0958 0.045   81  ASP A O   
267  C CB  . ASP A 43  ? 0.506  0.2588 0.436  -0.0437 -0.121  0.0587  81  ASP A CB  
268  C CG  . ASP A 43  ? 0.6033 0.3417 0.5405 -0.0483 -0.1349 0.063   81  ASP A CG  
269  O OD1 . ASP A 43  ? 0.6252 0.3697 0.5737 -0.0487 -0.1353 0.0615  81  ASP A OD1 
270  O OD2 . ASP A 43  ? 0.6664 0.387  0.598  -0.0513 -0.146  0.0681  81  ASP A OD2 
271  N N   . ASP A 44  ? 0.4147 0.216  0.3525 -0.0341 -0.0904 0.0503  82  ASP A N   
272  C CA  . ASP A 44  ? 0.3983 0.2066 0.3254 -0.0308 -0.0804 0.0469  82  ASP A CA  
273  C C   . ASP A 44  ? 0.3836 0.2061 0.3118 -0.0281 -0.0705 0.0413  82  ASP A C   
274  O O   . ASP A 44  ? 0.377  0.2049 0.2969 -0.0257 -0.0627 0.0388  82  ASP A O   
275  C CB  . ASP A 44  ? 0.3889 0.2126 0.3285 -0.0292 -0.077  0.0507  82  ASP A CB  
276  C CG  . ASP A 44  ? 0.4555 0.2687 0.3973 -0.0319 -0.0866 0.0574  82  ASP A CG  
277  O OD1 . ASP A 44  ? 0.4797 0.27   0.4045 -0.034  -0.0945 0.0579  82  ASP A OD1 
278  O OD2 . ASP A 44  ? 0.4697 0.2971 0.4294 -0.0318 -0.0864 0.0622  82  ASP A OD2 
279  N N   . GLN A 45  ? 0.3732 0.2016 0.3117 -0.0284 -0.0711 0.0396  83  GLN A N   
280  C CA  . GLN A 45  ? 0.3543 0.1974 0.2959 -0.0257 -0.0626 0.0349  83  GLN A CA  
281  C C   . GLN A 45  ? 0.3538 0.1881 0.2789 -0.0263 -0.0602 0.0303  83  GLN A C   
282  O O   . GLN A 45  ? 0.3575 0.1891 0.2828 -0.0273 -0.0622 0.0276  83  GLN A O   
283  C CB  . GLN A 45  ? 0.3568 0.21   0.3161 -0.0249 -0.064  0.0352  83  GLN A CB  
284  C CG  . GLN A 45  ? 0.3533 0.2159 0.3313 -0.0242 -0.066  0.0411  83  GLN A CG  
285  C CD  . GLN A 45  ? 0.3616 0.2392 0.3435 -0.0211 -0.058  0.0422  83  GLN A CD  
286  O OE1 . GLN A 45  ? 0.3726 0.2625 0.3549 -0.0177 -0.0499 0.0386  83  GLN A OE1 
287  N NE2 . GLN A 45  ? 0.3699 0.2457 0.3547 -0.0224 -0.061  0.0474  83  GLN A NE2 
288  N N   . ILE A 46  ? 0.3454 0.1755 0.2565 -0.0254 -0.0559 0.0296  84  ILE A N   
289  C CA  . ILE A 46  ? 0.353  0.1745 0.2483 -0.0258 -0.053  0.0266  84  ILE A CA  
290  C C   . ILE A 46  ? 0.355  0.1807 0.2418 -0.0232 -0.0453 0.0265  84  ILE A C   
291  O O   . ILE A 46  ? 0.3494 0.1729 0.2337 -0.0221 -0.0456 0.0291  84  ILE A O   
292  C CB  . ILE A 46  ? 0.3751 0.1722 0.256  -0.0288 -0.0612 0.0275  84  ILE A CB  
293  C CG1 . ILE A 46  ? 0.4127 0.2    0.2763 -0.0289 -0.0575 0.0253  84  ILE A CG1 
294  C CG2 . ILE A 46  ? 0.384  0.1682 0.2585 -0.0291 -0.0666 0.0314  84  ILE A CG2 
295  C CD1 . ILE A 46  ? 0.443  0.2058 0.2926 -0.0319 -0.0659 0.0256  84  ILE A CD1 
296  N N   . GLY A 47  ? 0.3352 0.1668 0.218  -0.0224 -0.039  0.0239  85  GLY A N   
297  C CA  . GLY A 47  ? 0.3351 0.1715 0.2112 -0.0198 -0.0315 0.0243  85  GLY A CA  
298  C C   . GLY A 47  ? 0.3336 0.1785 0.2096 -0.0195 -0.0257 0.0222  85  GLY A C   
299  O O   . GLY A 47  ? 0.3421 0.1833 0.2172 -0.0217 -0.0279 0.0207  85  GLY A O   
300  N N   . TYR A 48  ? 0.3184 0.1737 0.1952 -0.0172 -0.0189 0.0227  86  TYR A N   
301  C CA  . TYR A 48  ? 0.3118 0.1757 0.1897 -0.0171 -0.0138 0.0218  86  TYR A CA  
302  C C   . TYR A 48  ? 0.3014 0.1827 0.1899 -0.0153 -0.0097 0.0214  86  TYR A C   
303  O O   . TYR A 48  ? 0.3013 0.1872 0.193  -0.0133 -0.0086 0.0222  86  TYR A O   
304  C CB  . TYR A 48  ? 0.3284 0.184  0.1928 -0.016  -0.0089 0.0239  86  TYR A CB  
305  C CG  . TYR A 48  ? 0.3178 0.1731 0.177  -0.0125 -0.0047 0.0259  86  TYR A CG  
306  C CD1 . TYR A 48  ? 0.3413 0.182  0.1905 -0.0115 -0.0083 0.0269  86  TYR A CD1 
307  C CD2 . TYR A 48  ? 0.3216 0.1899 0.1852 -0.0102 0.002   0.0269  86  TYR A CD2 
308  C CE1 . TYR A 48  ? 0.3452 0.1845 0.1887 -0.0081 -0.0052 0.0286  86  TYR A CE1 
309  C CE2 . TYR A 48  ? 0.3274 0.1954 0.1865 -0.0068 0.0055  0.0285  86  TYR A CE2 
310  C CZ  . TYR A 48  ? 0.3342 0.1874 0.1826 -0.0056 0.002   0.0293  86  TYR A CZ  
311  O OH  . TYR A 48  ? 0.36   0.2121 0.2031 -0.0021 0.0048  0.0308  86  TYR A OH  
312  N N   . TYR A 49  ? 0.2941 0.184  0.1873 -0.0161 -0.0078 0.0203  87  TYR A N   
313  C CA  . TYR A 49  ? 0.2749 0.1789 0.1752 -0.0144 -0.0038 0.0203  87  TYR A CA  
314  C C   . TYR A 49  ? 0.2863 0.1917 0.1821 -0.0141 0.0016  0.0229  87  TYR A C   
315  O O   . TYR A 49  ? 0.3124 0.2116 0.2029 -0.0158 0.0019  0.024   87  TYR A O   
316  C CB  . TYR A 49  ? 0.2673 0.1793 0.1755 -0.0154 -0.006  0.018   87  TYR A CB  
317  C CG  . TYR A 49  ? 0.264  0.1781 0.1785 -0.0143 -0.0095 0.0158  87  TYR A CG  
318  C CD1 . TYR A 49  ? 0.2773 0.1832 0.1916 -0.0157 -0.0144 0.0148  87  TYR A CD1 
319  C CD2 . TYR A 49  ? 0.2614 0.1857 0.1821 -0.0117 -0.0075 0.0152  87  TYR A CD2 
320  C CE1 . TYR A 49  ? 0.2802 0.1895 0.2021 -0.0141 -0.0169 0.0134  87  TYR A CE1 
321  C CE2 . TYR A 49  ? 0.2621 0.1891 0.1888 -0.01   -0.0095 0.0138  87  TYR A CE2 
322  C CZ  . TYR A 49  ? 0.2775 0.1977 0.2056 -0.011  -0.0139 0.0131  87  TYR A CZ  
323  O OH  . TYR A 49  ? 0.2776 0.2017 0.213  -0.0086 -0.0151 0.0124  87  TYR A OH  
324  N N   . ARG A 50  ? 0.2851 0.1988 0.1835 -0.0116 0.006   0.0242  88  ARG A N   
325  C CA  . ARG A 50  ? 0.2876 0.205  0.1843 -0.0106 0.0116  0.0273  88  ARG A CA  
326  C C   . ARG A 50  ? 0.2831 0.2148 0.1902 -0.0106 0.0128  0.0275  88  ARG A C   
327  O O   . ARG A 50  ? 0.276  0.214  0.1876 -0.0091 0.0123  0.0261  88  ARG A O   
328  C CB  . ARG A 50  ? 0.3198 0.2325 0.209  -0.0071 0.0157  0.0293  88  ARG A CB  
329  C CG  . ARG A 50  ? 0.3585 0.276  0.2469 -0.005  0.0226  0.033   88  ARG A CG  
330  C CD  . ARG A 50  ? 0.4096 0.3204 0.2886 -0.0007 0.0263  0.0345  88  ARG A CD  
331  N NE  . ARG A 50  ? 0.4304 0.3471 0.31   0.0022  0.0336  0.0383  88  ARG A NE  
332  C CZ  . ARG A 50  ? 0.4437 0.3733 0.3326 0.0036  0.0362  0.0394  88  ARG A CZ  
333  N NH1 . ARG A 50  ? 0.4311 0.3683 0.3278 0.0023  0.0322  0.0368  88  ARG A NH1 
334  N NH2 . ARG A 50  ? 0.4429 0.378  0.3337 0.0063  0.0428  0.0436  88  ARG A NH2 
335  N N   . ARG A 51  ? 0.2837 0.2199 0.1944 -0.0124 0.0141  0.0298  89  ARG A N   
336  C CA  . ARG A 51  ? 0.2853 0.2334 0.2055 -0.0129 0.014   0.0308  89  ARG A CA  
337  C C   . ARG A 51  ? 0.2945 0.2493 0.2167 -0.0099 0.0194  0.0335  89  ARG A C   
338  O O   . ARG A 51  ? 0.319  0.2711 0.2368 -0.0079 0.0246  0.0366  89  ARG A O   
339  C CB  . ARG A 51  ? 0.3    0.25   0.224  -0.0162 0.013   0.0336  89  ARG A CB  
340  C CG  . ARG A 51  ? 0.3157 0.2761 0.2495 -0.0176 0.0108  0.0349  89  ARG A CG  
341  C CD  . ARG A 51  ? 0.354  0.3166 0.2931 -0.0215 0.0085  0.0386  89  ARG A CD  
342  N NE  . ARG A 51  ? 0.3952 0.3573 0.3332 -0.0212 0.0148  0.0438  89  ARG A NE  
343  C CZ  . ARG A 51  ? 0.4338 0.3912 0.3698 -0.024  0.0145  0.0462  89  ARG A CZ  
344  N NH1 . ARG A 51  ? 0.4415 0.3946 0.3774 -0.0278 0.0073  0.0437  89  ARG A NH1 
345  N NH2 . ARG A 51  ? 0.4677 0.4244 0.4016 -0.0228 0.0215  0.0512  89  ARG A NH2 
346  N N   . ALA A 52  ? 0.2993 0.2617 0.2272 -0.009  0.018   0.0322  90  ALA A N   
347  C CA  . ALA A 52  ? 0.3288 0.2982 0.2597 -0.0064 0.0218  0.0342  90  ALA A CA  
348  C C   . ALA A 52  ? 0.3464 0.3251 0.2867 -0.0082 0.0194  0.0356  90  ALA A C   
349  O O   . ALA A 52  ? 0.3355 0.3157 0.2777 -0.0091 0.0147  0.0327  90  ALA A O   
350  C CB  . ALA A 52  ? 0.3374 0.3057 0.2653 -0.0041 0.0212  0.0312  90  ALA A CB  
351  N N   . THR A 53  ? 0.3712 0.3554 0.3171 -0.0086 0.0226  0.0406  91  THR A N   
352  C CA  . THR A 53  ? 0.3867 0.3793 0.3428 -0.0108 0.0197  0.0434  91  THR A CA  
353  C C   . THR A 53  ? 0.3943 0.3939 0.3547 -0.0082 0.0219  0.0447  91  THR A C   
354  O O   . THR A 53  ? 0.4172 0.4164 0.3739 -0.0046 0.0274  0.0454  91  THR A O   
355  C CB  . THR A 53  ? 0.4296 0.4252 0.3917 -0.0129 0.0219  0.0493  91  THR A CB  
356  O OG1 . THR A 53  ? 0.4611 0.4583 0.4222 -0.0092 0.0302  0.0532  91  THR A OG1 
357  C CG2 . THR A 53  ? 0.4469 0.4347 0.4039 -0.0156 0.0197  0.0482  91  THR A CG2 
358  N N   . ARG A 54  ? 0.3582 0.362  0.324  -0.0098 0.0167  0.0443  92  ARG A N   
359  C CA  . ARG A 54  ? 0.3428 0.3527 0.3129 -0.0079 0.0175  0.0455  92  ARG A CA  
360  C C   . ARG A 54  ? 0.3451 0.3615 0.3265 -0.011  0.0132  0.0502  92  ARG A C   
361  O O   . ARG A 54  ? 0.3569 0.371  0.3399 -0.0146 0.007   0.0501  92  ARG A O   
362  C CB  . ARG A 54  ? 0.3476 0.3543 0.3114 -0.0066 0.0144  0.0401  92  ARG A CB  
363  C CG  . ARG A 54  ? 0.3621 0.3636 0.317  -0.0037 0.0181  0.0367  92  ARG A CG  
364  C CD  . ARG A 54  ? 0.3821 0.3818 0.3325 -0.0025 0.0155  0.0324  92  ARG A CD  
365  N NE  . ARG A 54  ? 0.3983 0.3951 0.3476 -0.0043 0.0099  0.0298  92  ARG A NE  
366  C CZ  . ARG A 54  ? 0.3876 0.3835 0.3341 -0.0033 0.0069  0.0272  92  ARG A CZ  
367  N NH1 . ARG A 54  ? 0.405  0.4037 0.3506 -0.0011 0.0088  0.0271  92  ARG A NH1 
368  N NH2 . ARG A 54  ? 0.3971 0.3886 0.3407 -0.0041 0.0019  0.0248  92  ARG A NH2 
369  N N   . ARG A 55  ? 0.3369 0.3609 0.3264 -0.0096 0.0161  0.0547  93  ARG A N   
370  C CA  . ARG A 55  ? 0.3475 0.3783 0.3497 -0.0127 0.0114  0.0601  93  ARG A CA  
371  C C   . ARG A 55  ? 0.3399 0.3723 0.3428 -0.0115 0.0081  0.0586  93  ARG A C   
372  O O   . ARG A 55  ? 0.3434 0.3755 0.3408 -0.0077 0.0125  0.0561  93  ARG A O   
373  C CB  . ARG A 55  ? 0.3754 0.415  0.3895 -0.0122 0.0174  0.0682  93  ARG A CB  
374  C CG  . ARG A 55  ? 0.4654 0.5029 0.4786 -0.0137 0.0204  0.0705  93  ARG A CG  
375  C CD  . ARG A 55  ? 0.5414 0.5882 0.5671 -0.013  0.0269  0.0796  93  ARG A CD  
376  N NE  . ARG A 55  ? 0.6124 0.6683 0.6552 -0.0168 0.0213  0.0864  93  ARG A NE  
377  C CZ  . ARG A 55  ? 0.6638 0.7203 0.714  -0.0225 0.014   0.0898  93  ARG A CZ  
378  N NH1 . ARG A 55  ? 0.6799 0.7285 0.7214 -0.0249 0.0117  0.0864  93  ARG A NH1 
379  N NH2 . ARG A 55  ? 0.6654 0.7298 0.7318 -0.0261 0.0082  0.0968  93  ARG A NH2 
380  N N   . ILE A 56  ? 0.34   0.3727 0.3486 -0.0149 -0.0003 0.0603  94  ILE A N   
381  C CA  . ILE A 56  ? 0.3539 0.3866 0.3623 -0.0142 -0.0044 0.0592  94  ILE A CA  
382  C C   . ILE A 56  ? 0.3792 0.4171 0.4017 -0.0178 -0.0111 0.0659  94  ILE A C   
383  O O   . ILE A 56  ? 0.3616 0.4011 0.3922 -0.0217 -0.0149 0.0705  94  ILE A O   
384  C CB  . ILE A 56  ? 0.3582 0.3804 0.3527 -0.014  -0.0099 0.0519  94  ILE A CB  
385  C CG1 . ILE A 56  ? 0.3643 0.3848 0.3542 -0.012  -0.0118 0.0495  94  ILE A CG1 
386  C CG2 . ILE A 56  ? 0.3681 0.3842 0.3621 -0.0181 -0.0192 0.0521  94  ILE A CG2 
387  C CD1 . ILE A 56  ? 0.3891 0.4006 0.3642 -0.01   -0.013  0.0425  94  ILE A CD1 
388  N N   . ARG A 57  ? 0.4253 0.4655 0.4509 -0.0168 -0.013  0.0669  95  ARG A N   
389  C CA  . ARG A 57  ? 0.4699 0.5139 0.5088 -0.0203 -0.0209 0.0732  95  ARG A CA  
390  C C   . ARG A 57  ? 0.5127 0.5446 0.5422 -0.0236 -0.0327 0.0696  95  ARG A C   
391  O O   . ARG A 57  ? 0.5236 0.5471 0.5394 -0.0215 -0.0348 0.0633  95  ARG A O   
392  C CB  . ARG A 57  ? 0.5055 0.5538 0.5481 -0.0177 -0.0194 0.0744  95  ARG A CB  
393  C CG  . ARG A 57  ? 0.577  0.6288 0.6339 -0.0213 -0.0283 0.0811  95  ARG A CG  
394  C CD  . ARG A 57  ? 0.6175 0.6819 0.6958 -0.0233 -0.0261 0.0913  95  ARG A CD  
395  N NE  . ARG A 57  ? 0.661  0.736  0.7459 -0.0183 -0.0136 0.0942  95  ARG A NE  
396  C CZ  . ARG A 57  ? 0.6875 0.7745 0.7897 -0.018  -0.0079 0.1031  95  ARG A CZ  
397  N NH1 . ARG A 57  ? 0.6669 0.7582 0.784  -0.0233 -0.0141 0.1107  95  ARG A NH1 
398  N NH2 . ARG A 57  ? 0.6951 0.7891 0.7993 -0.0122 0.0039  0.1048  95  ARG A NH2 
399  N N   . GLY A 58  ? 0.5328 0.563  0.5686 -0.0283 -0.04   0.0735  96  GLY A N   
400  C CA  . GLY A 58  ? 0.5671 0.5839 0.5927 -0.0311 -0.052  0.0703  96  GLY A CA  
401  C C   . GLY A 58  ? 0.5928 0.6044 0.6192 -0.0328 -0.0621 0.0721  96  GLY A C   
402  O O   . GLY A 58  ? 0.593  0.6128 0.63   -0.0321 -0.06   0.0761  96  GLY A O   
403  N N   . GLY A 59  ? 0.612  0.6087 0.6261 -0.0346 -0.0734 0.0689  97  GLY A N   
404  C CA  . GLY A 59  ? 0.6368 0.6241 0.6477 -0.0363 -0.085  0.07    97  GLY A CA  
405  C C   . GLY A 59  ? 0.6489 0.6432 0.6812 -0.042  -0.0932 0.0805  97  GLY A C   
406  O O   . GLY A 59  ? 0.6591 0.6521 0.6958 -0.043  -0.0993 0.0834  97  GLY A O   
407  N N   . ASP A 60  ? 0.6446 0.6469 0.6914 -0.0459 -0.0933 0.0868  98  ASP A N   
408  C CA  . ASP A 60  ? 0.6398 0.6512 0.7104 -0.0515 -0.1002 0.0985  98  ASP A CA  
409  C C   . ASP A 60  ? 0.627  0.6586 0.7185 -0.0497 -0.0887 0.1053  98  ASP A C   
410  O O   . ASP A 60  ? 0.6228 0.6649 0.7369 -0.0536 -0.0923 0.1159  98  ASP A O   
411  C CB  . ASP A 60  ? 0.6647 0.6752 0.7419 -0.0568 -0.1062 0.1033  98  ASP A CB  
412  C CG  . ASP A 60  ? 0.7315 0.7497 0.8081 -0.0548 -0.0937 0.1013  98  ASP A CG  
413  O OD1 . ASP A 60  ? 0.7413 0.7646 0.8114 -0.049  -0.0804 0.0959  98  ASP A OD1 
414  O OD2 . ASP A 60  ? 0.7628 0.7807 0.8448 -0.0591 -0.098  0.1053  98  ASP A OD2 
415  N N   . GLY A 61  ? 0.6166 0.6534 0.7009 -0.0435 -0.0751 0.0996  99  GLY A N   
416  C CA  . GLY A 61  ? 0.5965 0.6501 0.6967 -0.0404 -0.0635 0.1049  99  GLY A CA  
417  C C   . GLY A 61  ? 0.5722 0.6369 0.6806 -0.0391 -0.0519 0.1084  99  GLY A C   
418  O O   . GLY A 61  ? 0.5714 0.6486 0.6902 -0.0354 -0.0409 0.1123  99  GLY A O   
419  N N   . LYS A 62  ? 0.5557 0.615  0.6584 -0.0418 -0.0541 0.107   100 LYS A N   
420  C CA  . LYS A 62  ? 0.5327 0.6007 0.6412 -0.0409 -0.0435 0.1102  100 LYS A CA  
421  C C   . LYS A 62  ? 0.5174 0.5792 0.606  -0.0359 -0.0341 0.1002  100 LYS A C   
422  O O   . LYS A 62  ? 0.535  0.5844 0.6057 -0.0352 -0.0386 0.0913  100 LYS A O   
423  C CB  . LYS A 62  ? 0.5648 0.6312 0.6807 -0.0473 -0.0517 0.1157  100 LYS A CB  
424  C CG  . LYS A 62  ? 0.6203 0.6946 0.7596 -0.0528 -0.0608 0.1277  100 LYS A CG  
425  C CD  . LYS A 62  ? 0.6866 0.7591 0.8325 -0.0594 -0.0687 0.1333  100 LYS A CD  
426  C CE  . LYS A 62  ? 0.7261 0.8018 0.8921 -0.0662 -0.0822 0.1443  100 LYS A CE  
427  N NZ  . LYS A 62  ? 0.7507 0.8254 0.9243 -0.0728 -0.0896 0.1507  100 LYS A NZ  
428  N N   . MET A 63  ? 0.4807 0.5506 0.5721 -0.0322 -0.0212 0.102   101 MET A N   
429  C CA  . MET A 63  ? 0.4678 0.5313 0.5413 -0.028  -0.0132 0.0936  101 MET A CA  
430  C C   . MET A 63  ? 0.45   0.505  0.5157 -0.0317 -0.0182 0.0906  101 MET A C   
431  O O   . MET A 63  ? 0.4506 0.509  0.5273 -0.0362 -0.0222 0.0973  101 MET A O   
432  C CB  . MET A 63  ? 0.4667 0.5384 0.5437 -0.0233 0.0008  0.0968  101 MET A CB  
433  C CG  . MET A 63  ? 0.4933 0.572  0.5753 -0.0184 0.007   0.0986  101 MET A CG  
434  S SD  . MET A 63  ? 0.4848 0.5543 0.5487 -0.0146 0.006   0.088   101 MET A SD  
435  C CE  . MET A 63  ? 0.4646 0.5248 0.5092 -0.0118 0.0128  0.0803  101 MET A CE  
436  N N   . LYS A 64  ? 0.4281 0.4723 0.4755 -0.0297 -0.0186 0.0811  102 LYS A N   
437  C CA  . LYS A 64  ? 0.4211 0.4564 0.4597 -0.0324 -0.0232 0.0775  102 LYS A CA  
438  C C   . LYS A 64  ? 0.3971 0.4268 0.4207 -0.0282 -0.0156 0.0698  102 LYS A C   
439  O O   . LYS A 64  ? 0.3886 0.4192 0.4068 -0.0238 -0.0096 0.0664  102 LYS A O   
440  C CB  . LYS A 64  ? 0.4822 0.5068 0.5138 -0.0352 -0.0362 0.0739  102 LYS A CB  
441  C CG  . LYS A 64  ? 0.5901 0.6054 0.6141 -0.0382 -0.0423 0.0712  102 LYS A CG  
442  C CD  . LYS A 64  ? 0.6837 0.6862 0.6983 -0.0401 -0.0552 0.0676  102 LYS A CD  
443  C CE  . LYS A 64  ? 0.7554 0.7483 0.7616 -0.0422 -0.0605 0.0646  102 LYS A CE  
444  N NZ  . LYS A 64  ? 0.8017 0.7803 0.7971 -0.0436 -0.0736 0.0614  102 LYS A NZ  
445  N N   . ASP A 65  ? 0.3873 0.411  0.4045 -0.0297 -0.0165 0.0674  103 ASP A N   
446  C CA  . ASP A 65  ? 0.3847 0.4022 0.3883 -0.0263 -0.0108 0.0604  103 ASP A CA  
447  C C   . ASP A 65  ? 0.366  0.3739 0.3572 -0.0251 -0.0167 0.0526  103 ASP A C   
448  O O   . ASP A 65  ? 0.3801 0.3822 0.3696 -0.028  -0.0259 0.0519  103 ASP A O   
449  C CB  . ASP A 65  ? 0.4182 0.4327 0.4203 -0.0284 -0.0096 0.0613  103 ASP A CB  
450  C CG  . ASP A 65  ? 0.522  0.5436 0.5312 -0.0278 -0.0007 0.0676  103 ASP A CG  
451  O OD1 . ASP A 65  ? 0.5332 0.5625 0.5488 -0.025  0.0053  0.0714  103 ASP A OD1 
452  O OD2 . ASP A 65  ? 0.5861 0.6046 0.5933 -0.0295 0.0006  0.0687  103 ASP A OD2 
453  N N   . LEU A 66  ? 0.336  0.3413 0.3178 -0.0209 -0.0114 0.0472  104 LEU A N   
454  C CA  . LEU A 66  ? 0.3281 0.3247 0.2981 -0.0191 -0.0149 0.0402  104 LEU A CA  
455  C C   . LEU A 66  ? 0.3186 0.3091 0.2828 -0.0198 -0.015  0.0372  104 LEU A C   
456  O O   . LEU A 66  ? 0.3261 0.3187 0.2939 -0.0212 -0.0113 0.0401  104 LEU A O   
457  C CB  . LEU A 66  ? 0.3258 0.3236 0.2903 -0.0145 -0.009  0.0368  104 LEU A CB  
458  C CG  . LEU A 66  ? 0.3458 0.3476 0.3135 -0.0135 -0.01   0.0383  104 LEU A CG  
459  C CD1 . LEU A 66  ? 0.3623 0.3656 0.3252 -0.0095 -0.0038 0.0357  104 LEU A CD1 
460  C CD2 . LEU A 66  ? 0.3648 0.3598 0.3276 -0.0145 -0.0189 0.0363  104 LEU A CD2 
461  N N   . SER A 67  ? 0.3154 0.2978 0.2701 -0.0183 -0.0187 0.0316  105 SER A N   
462  C CA  . SER A 67  ? 0.3158 0.2922 0.2653 -0.0185 -0.0189 0.0285  105 SER A CA  
463  C C   . SER A 67  ? 0.307  0.2858 0.256  -0.0166 -0.0106 0.0283  105 SER A C   
464  O O   . SER A 67  ? 0.3096 0.2911 0.2571 -0.0134 -0.0059 0.0272  105 SER A O   
465  C CB  . SER A 67  ? 0.3622 0.3307 0.3017 -0.0155 -0.0222 0.0226  105 SER A CB  
466  O OG  . SER A 67  ? 0.4056 0.3685 0.3422 -0.0168 -0.0306 0.0223  105 SER A OG  
467  N N   . PRO A 68  ? 0.3032 0.2802 0.253  -0.0187 -0.0094 0.0298  106 PRO A N   
468  C CA  . PRO A 68  ? 0.2969 0.2733 0.244  -0.0168 -0.0026 0.0296  106 PRO A CA  
469  C C   . PRO A 68  ? 0.2985 0.2703 0.239  -0.0138 -0.002  0.0245  106 PRO A C   
470  O O   . PRO A 68  ? 0.3081 0.2757 0.2455 -0.0134 -0.0064 0.021   106 PRO A O   
471  C CB  . PRO A 68  ? 0.3106 0.2833 0.2577 -0.0199 -0.003  0.0317  106 PRO A CB  
472  C CG  . PRO A 68  ? 0.3188 0.2939 0.2723 -0.0239 -0.0087 0.0351  106 PRO A CG  
473  C CD  . PRO A 68  ? 0.3004 0.2743 0.2522 -0.0229 -0.0145 0.0318  106 PRO A CD  
474  N N   . ARG A 69  ? 0.2715 0.2439 0.2102 -0.0115 0.0032  0.0246  107 ARG A N   
475  C CA  . ARG A 69  ? 0.2751 0.2438 0.2096 -0.009  0.0038  0.0213  107 ARG A CA  
476  C C   . ARG A 69  ? 0.28   0.2423 0.211  -0.0099 0.0052  0.0217  107 ARG A C   
477  O O   . ARG A 69  ? 0.3186 0.2801 0.2489 -0.0107 0.0081  0.0248  107 ARG A O   
478  C CB  . ARG A 69  ? 0.2743 0.2473 0.2089 -0.0061 0.0075  0.0216  107 ARG A CB  
479  C CG  . ARG A 69  ? 0.2761 0.2532 0.2118 -0.0047 0.0058  0.0202  107 ARG A CG  
480  C CD  . ARG A 69  ? 0.2964 0.2777 0.2323 -0.0022 0.0094  0.021   107 ARG A CD  
481  N NE  . ARG A 69  ? 0.321  0.3047 0.2562 -0.0007 0.0079  0.0195  107 ARG A NE  
482  C CZ  . ARG A 69  ? 0.3569 0.3444 0.2922 0.0012  0.01    0.0202  107 ARG A CZ  
483  N NH1 . ARG A 69  ? 0.3622 0.352  0.2985 0.0017  0.0136  0.0223  107 ARG A NH1 
484  N NH2 . ARG A 69  ? 0.379  0.3669 0.3119 0.0027  0.0083  0.0187  107 ARG A NH2 
485  N N   . TRP A 70  ? 0.2531 0.21   0.1817 -0.0095 0.003   0.019   108 TRP A N   
486  C CA  . TRP A 70  ? 0.2612 0.2101 0.1857 -0.0104 0.0031  0.0194  108 TRP A CA  
487  C C   . TRP A 70  ? 0.2515 0.1988 0.1754 -0.0082 0.0037  0.0186  108 TRP A C   
488  O O   . TRP A 70  ? 0.2642 0.214  0.1912 -0.0068 0.0021  0.0166  108 TRP A O   
489  C CB  . TRP A 70  ? 0.2697 0.2127 0.1933 -0.0128 -0.0016 0.0175  108 TRP A CB  
490  C CG  . TRP A 70  ? 0.2692 0.2126 0.1935 -0.0158 -0.003  0.0192  108 TRP A CG  
491  C CD1 . TRP A 70  ? 0.2877 0.2361 0.2157 -0.0167 -0.0055 0.0193  108 TRP A CD1 
492  C CD2 . TRP A 70  ? 0.2778 0.2156 0.1988 -0.0184 -0.0025 0.0215  108 TRP A CD2 
493  N NE1 . TRP A 70  ? 0.2894 0.2369 0.2185 -0.0202 -0.0068 0.022   108 TRP A NE1 
494  C CE2 . TRP A 70  ? 0.2796 0.2209 0.2043 -0.0211 -0.0046 0.0234  108 TRP A CE2 
495  C CE3 . TRP A 70  ? 0.2849 0.214  0.1994 -0.0187 -0.0008 0.0224  108 TRP A CE3 
496  C CZ2 . TRP A 70  ? 0.2893 0.2272 0.2128 -0.0242 -0.0042 0.0265  108 TRP A CZ2 
497  C CZ3 . TRP A 70  ? 0.3022 0.2268 0.2136 -0.0212 -0.0002 0.025   108 TRP A CZ3 
498  C CH2 . TRP A 70  ? 0.2961 0.2258 0.2125 -0.024  -0.0015 0.0272  108 TRP A CH2 
499  N N   . TYR A 71  ? 0.2387 0.1814 0.1583 -0.0077 0.0059  0.0206  109 TYR A N   
500  C CA  . TYR A 71  ? 0.2514 0.1919 0.1707 -0.0062 0.0055  0.0208  109 TYR A CA  
501  C C   . TYR A 71  ? 0.2635 0.1923 0.1779 -0.0076 0.0023  0.0211  109 TYR A C   
502  O O   . TYR A 71  ? 0.2856 0.2069 0.1931 -0.0087 0.0028  0.0221  109 TYR A O   
503  C CB  . TYR A 71  ? 0.2667 0.2091 0.1833 -0.0043 0.0092  0.023   109 TYR A CB  
504  C CG  . TYR A 71  ? 0.2799 0.2332 0.2016 -0.0027 0.0116  0.0229  109 TYR A CG  
505  C CD1 . TYR A 71  ? 0.2824 0.2406 0.2079 -0.0012 0.0113  0.0224  109 TYR A CD1 
506  C CD2 . TYR A 71  ? 0.2911 0.2495 0.2137 -0.0027 0.0141  0.0239  109 TYR A CD2 
507  C CE1 . TYR A 71  ? 0.2899 0.2563 0.2181 0.0003  0.0134  0.0223  109 TYR A CE1 
508  C CE2 . TYR A 71  ? 0.2907 0.2576 0.2174 -0.0015 0.0155  0.024   109 TYR A CE2 
509  C CZ  . TYR A 71  ? 0.3081 0.2783 0.2366 0.0001  0.0151  0.0229  109 TYR A CZ  
510  O OH  . TYR A 71  ? 0.3487 0.326  0.2797 0.0013  0.0161  0.0229  109 TYR A OH  
511  N N   . PHE A 72  ? 0.2527 0.1796 0.1706 -0.0075 -0.0009 0.0209  110 PHE A N   
512  C CA  . PHE A 72  ? 0.2561 0.171  0.1703 -0.0092 -0.0054 0.0216  110 PHE A CA  
513  C C   . PHE A 72  ? 0.2687 0.176  0.177  -0.0086 -0.0059 0.0242  110 PHE A C   
514  O O   . PHE A 72  ? 0.2708 0.1838 0.1827 -0.0071 -0.0048 0.0256  110 PHE A O   
515  C CB  . PHE A 72  ? 0.2462 0.1633 0.1693 -0.0094 -0.0092 0.0208  110 PHE A CB  
516  C CG  . PHE A 72  ? 0.2539 0.1588 0.175  -0.0114 -0.0149 0.0221  110 PHE A CG  
517  C CD1 . PHE A 72  ? 0.2733 0.1687 0.1895 -0.0137 -0.0182 0.0207  110 PHE A CD1 
518  C CD2 . PHE A 72  ? 0.2807 0.1822 0.204  -0.0114 -0.0176 0.0252  110 PHE A CD2 
519  C CE1 . PHE A 72  ? 0.293  0.1754 0.2064 -0.0158 -0.0243 0.022   110 PHE A CE1 
520  C CE2 . PHE A 72  ? 0.2861 0.1747 0.2073 -0.0137 -0.0242 0.0268  110 PHE A CE2 
521  C CZ  . PHE A 72  ? 0.282  0.1607 0.1978 -0.0158 -0.0275 0.0251  110 PHE A CZ  
522  N N   . TYR A 73  ? 0.2751 0.1679 0.1733 -0.0099 -0.0085 0.025   111 TYR A N   
523  C CA  . TYR A 73  ? 0.295  0.1761 0.1846 -0.0094 -0.0109 0.0273  111 TYR A CA  
524  C C   . TYR A 73  ? 0.3012 0.1675 0.1865 -0.0119 -0.0179 0.0278  111 TYR A C   
525  O O   . TYR A 73  ? 0.312  0.1724 0.1932 -0.0134 -0.0187 0.0263  111 TYR A O   
526  C CB  . TYR A 73  ? 0.3067 0.1814 0.1832 -0.0072 -0.0062 0.0282  111 TYR A CB  
527  C CG  . TYR A 73  ? 0.3143 0.2037 0.1958 -0.005  0.0006  0.028   111 TYR A CG  
528  C CD1 . TYR A 73  ? 0.3379 0.236  0.2236 -0.0054 0.0043  0.0269  111 TYR A CD1 
529  C CD2 . TYR A 73  ? 0.3472 0.2413 0.2299 -0.0028 0.0022  0.0293  111 TYR A CD2 
530  C CE1 . TYR A 73  ? 0.343  0.254  0.2342 -0.0038 0.0093  0.0271  111 TYR A CE1 
531  C CE2 . TYR A 73  ? 0.3569 0.2641 0.2446 -0.001  0.0076  0.0291  111 TYR A CE2 
532  C CZ  . TYR A 73  ? 0.3699 0.2851 0.2618 -0.0015 0.0111  0.0281  111 TYR A CZ  
533  O OH  . TYR A 73  ? 0.4083 0.3356 0.3058 -0.0002 0.0154  0.0284  111 TYR A OH  
534  N N   . TYR A 74  ? 0.3144 0.1734 0.2003 -0.0126 -0.0237 0.0303  112 TYR A N   
535  C CA  . TYR A 74  ? 0.3361 0.1783 0.2168 -0.0152 -0.0317 0.0313  112 TYR A CA  
536  C C   . TYR A 74  ? 0.3672 0.1908 0.2278 -0.0148 -0.0316 0.031   112 TYR A C   
537  O O   . TYR A 74  ? 0.3667 0.1878 0.2169 -0.0119 -0.0267 0.0314  112 TYR A O   
538  C CB  . TYR A 74  ? 0.3395 0.1771 0.2249 -0.0163 -0.0385 0.0351  112 TYR A CB  
539  C CG  . TYR A 74  ? 0.326  0.1805 0.2318 -0.0168 -0.0388 0.0362  112 TYR A CG  
540  C CD1 . TYR A 74  ? 0.3236 0.1782 0.2391 -0.0188 -0.0434 0.0363  112 TYR A CD1 
541  C CD2 . TYR A 74  ? 0.3191 0.1892 0.2338 -0.0147 -0.0338 0.0371  112 TYR A CD2 
542  C CE1 . TYR A 74  ? 0.3121 0.1822 0.2459 -0.0182 -0.0425 0.0376  112 TYR A CE1 
543  C CE2 . TYR A 74  ? 0.3095 0.1942 0.2414 -0.0144 -0.0331 0.0384  112 TYR A CE2 
544  C CZ  . TYR A 74  ? 0.311  0.1959 0.2525 -0.0158 -0.037  0.0388  112 TYR A CZ  
545  O OH  . TYR A 74  ? 0.3125 0.2121 0.2707 -0.0144 -0.0351 0.0405  112 TYR A OH  
546  N N   . LEU A 75  ? 0.3763 0.186  0.2309 -0.0172 -0.0371 0.0305  113 LEU A N   
547  C CA  . LEU A 75  ? 0.4105 0.2003 0.2443 -0.0166 -0.0371 0.0305  113 LEU A CA  
548  C C   . LEU A 75  ? 0.423  0.1979 0.2417 -0.0141 -0.0388 0.0328  113 LEU A C   
549  O O   . LEU A 75  ? 0.4204 0.1917 0.2432 -0.0153 -0.0455 0.0351  113 LEU A O   
550  C CB  . LEU A 75  ? 0.4246 0.1995 0.2551 -0.0202 -0.0456 0.0302  113 LEU A CB  
551  C CG  . LEU A 75  ? 0.4624 0.2128 0.2698 -0.02   -0.0475 0.0304  113 LEU A CG  
552  C CD1 . LEU A 75  ? 0.4699 0.2242 0.2696 -0.018  -0.0378 0.029   113 LEU A CD1 
553  C CD2 . LEU A 75  ? 0.484  0.2202 0.2904 -0.024  -0.0573 0.0304  113 LEU A CD2 
554  N N   . GLY A 76  ? 0.4161 0.184  0.2188 -0.0105 -0.0322 0.0327  114 GLY A N   
555  C CA  . GLY A 76  ? 0.4293 0.1812 0.2151 -0.0072 -0.0334 0.0346  114 GLY A CA  
556  C C   . GLY A 76  ? 0.4337 0.199  0.2269 -0.0047 -0.0298 0.0356  114 GLY A C   
557  O O   . GLY A 76  ? 0.4659 0.2187 0.2469 -0.0022 -0.0323 0.0373  114 GLY A O   
558  N N   . THR A 77  ? 0.4068 0.1966 0.2189 -0.0052 -0.0244 0.0345  115 THR A N   
559  C CA  . THR A 77  ? 0.3872 0.1914 0.2073 -0.003  -0.0204 0.0352  115 THR A CA  
560  C C   . THR A 77  ? 0.3856 0.2075 0.2121 -0.0009 -0.0102 0.0337  115 THR A C   
561  O O   . THR A 77  ? 0.3921 0.2176 0.2206 -0.002  -0.0073 0.0323  115 THR A O   
562  C CB  . THR A 77  ? 0.3803 0.1977 0.2197 -0.0061 -0.0254 0.0361  115 THR A CB  
563  O OG1 . THR A 77  ? 0.3587 0.195  0.2141 -0.0075 -0.0214 0.0339  115 THR A OG1 
564  C CG2 . THR A 77  ? 0.393  0.1966 0.2322 -0.0094 -0.0362 0.0383  115 THR A CG2 
565  N N   . GLY A 78  ? 0.3896 0.2225 0.2201 0.0018  -0.0057 0.0342  116 GLY A N   
566  C CA  . GLY A 78  ? 0.3916 0.2423 0.2309 0.0032  0.0026  0.0333  116 GLY A CA  
567  C C   . GLY A 78  ? 0.4051 0.2517 0.2335 0.0069  0.01    0.0342  116 GLY A C   
568  O O   . GLY A 78  ? 0.435  0.2638 0.2459 0.0097  0.0101  0.0353  116 GLY A O   
569  N N   . PRO A 79  ? 0.4042 0.2673 0.2431 0.007   0.0162  0.034   117 PRO A N   
570  C CA  . PRO A 79  ? 0.4151 0.2781 0.2476 0.0105  0.0243  0.036   117 PRO A CA  
571  C C   . PRO A 79  ? 0.4291 0.2767 0.248  0.0109  0.0252  0.0369  117 PRO A C   
572  O O   . PRO A 79  ? 0.4595 0.3005 0.2673 0.0153  0.0317  0.0392  117 PRO A O   
573  C CB  . PRO A 79  ? 0.4226 0.3063 0.2722 0.0087  0.028   0.036   117 PRO A CB  
574  C CG  . PRO A 79  ? 0.427  0.3211 0.2887 0.0063  0.0234  0.0339  117 PRO A CG  
575  C CD  . PRO A 79  ? 0.396  0.2782 0.253  0.0043  0.0161  0.0326  117 PRO A CD  
576  N N   . GLU A 80  ? 0.4043 0.2456 0.2237 0.0065  0.019   0.0352  118 GLU A N   
577  C CA  . GLU A 80  ? 0.4236 0.2484 0.2291 0.0062  0.0187  0.0358  118 GLU A CA  
578  C C   . GLU A 80  ? 0.4347 0.2392 0.2283 0.0049  0.0098  0.0347  118 GLU A C   
579  O O   . GLU A 80  ? 0.4507 0.2451 0.2405 0.0017  0.0048  0.0338  118 GLU A O   
580  C CB  . GLU A 80  ? 0.4351 0.2696 0.2514 0.0019  0.019   0.0351  118 GLU A CB  
581  C CG  . GLU A 80  ? 0.438  0.2899 0.2647 0.0031  0.0271  0.0373  118 GLU A CG  
582  C CD  . GLU A 80  ? 0.5217 0.3677 0.337  0.0075  0.0358  0.0412  118 GLU A CD  
583  O OE1 . GLU A 80  ? 0.5447 0.3709 0.3415 0.0096  0.0357  0.0418  118 GLU A OE1 
584  O OE2 . GLU A 80  ? 0.5474 0.4082 0.3723 0.0091  0.0427  0.0441  118 GLU A OE2 
585  N N   . ALA A 81  ? 0.4506 0.2479 0.2377 0.0074  0.0071  0.0352  119 ALA A N   
586  C CA  . ALA A 81  ? 0.4627 0.2398 0.2388 0.006   -0.0026 0.0351  119 ALA A CA  
587  C C   . ALA A 81  ? 0.4986 0.2505 0.2523 0.0073  -0.0042 0.0357  119 ALA A C   
588  O O   . ALA A 81  ? 0.5028 0.2387 0.2504 0.0042  -0.0137 0.0354  119 ALA A O   
589  C CB  . ALA A 81  ? 0.4707 0.2431 0.2414 0.0091  -0.0047 0.0362  119 ALA A CB  
590  N N   . GLY A 82  ? 0.5015 0.2499 0.2437 0.0116  0.0049  0.0369  120 GLY A N   
591  C CA  . GLY A 82  ? 0.5301 0.2535 0.2489 0.0136  0.0046  0.0377  120 GLY A CA  
592  C C   . GLY A 82  ? 0.5313 0.2559 0.2532 0.0097  0.0052  0.0372  120 GLY A C   
593  O O   . GLY A 82  ? 0.5748 0.2786 0.2768 0.0111  0.0055  0.038   120 GLY A O   
594  N N   . LEU A 83  ? 0.499  0.2463 0.244  0.0051  0.0055  0.036   121 LEU A N   
595  C CA  . LEU A 83  ? 0.5218 0.2706 0.2703 0.0011  0.0055  0.0355  121 LEU A CA  
596  C C   . LEU A 83  ? 0.5356 0.2724 0.2836 -0.0039 -0.0061 0.0334  121 LEU A C   
597  O O   . LEU A 83  ? 0.5501 0.294  0.3114 -0.0068 -0.013  0.0319  121 LEU A O   
598  C CB  . LEU A 83  ? 0.5219 0.2979 0.2942 -0.0018 0.0089  0.035   121 LEU A CB  
599  C CG  . LEU A 83  ? 0.5521 0.3432 0.33   0.0011  0.0199  0.0377  121 LEU A CG  
600  C CD1 . LEU A 83  ? 0.5392 0.3529 0.3395 -0.0034 0.0196  0.0369  121 LEU A CD1 
601  C CD2 . LEU A 83  ? 0.5636 0.3423 0.3256 0.0034  0.0264  0.0408  121 LEU A CD2 
602  N N   . PRO A 84  ? 0.5485 0.2678 0.2824 -0.0053 -0.0081 0.0336  122 PRO A N   
603  C CA  . PRO A 84  ? 0.5357 0.2443 0.271  -0.0106 -0.0197 0.0316  122 PRO A CA  
604  C C   . PRO A 84  ? 0.5016 0.2311 0.2599 -0.0154 -0.0211 0.0297  122 PRO A C   
605  O O   . PRO A 84  ? 0.5024 0.2481 0.2694 -0.0153 -0.0136 0.0301  122 PRO A O   
606  C CB  . PRO A 84  ? 0.5723 0.2561 0.2842 -0.0102 -0.02   0.0325  122 PRO A CB  
607  C CG  . PRO A 84  ? 0.5936 0.2863 0.3024 -0.0066 -0.0071 0.0347  122 PRO A CG  
608  C CD  . PRO A 84  ? 0.5725 0.2816 0.2896 -0.0022 0.0001  0.0358  122 PRO A CD  
609  N N   . TYR A 85  ? 0.4917 0.22   0.2595 -0.0195 -0.031  0.028   123 TYR A N   
610  C CA  . TYR A 85  ? 0.489  0.2343 0.2765 -0.0234 -0.0332 0.0259  123 TYR A CA  
611  C C   . TYR A 85  ? 0.4977 0.2418 0.2812 -0.0253 -0.0302 0.0256  123 TYR A C   
612  O O   . TYR A 85  ? 0.5148 0.2387 0.2807 -0.0258 -0.032  0.0264  123 TYR A O   
613  C CB  . TYR A 85  ? 0.4896 0.2282 0.2842 -0.0269 -0.0447 0.0248  123 TYR A CB  
614  C CG  . TYR A 85  ? 0.4753 0.232  0.2904 -0.0295 -0.0464 0.0226  123 TYR A CG  
615  C CD1 . TYR A 85  ? 0.4816 0.2587 0.3146 -0.0283 -0.0442 0.0221  123 TYR A CD1 
616  C CD2 . TYR A 85  ? 0.4905 0.2437 0.3059 -0.0328 -0.0495 0.0209  123 TYR A CD2 
617  C CE1 . TYR A 85  ? 0.474  0.2663 0.3232 -0.0296 -0.045  0.02    123 TYR A CE1 
618  C CE2 . TYR A 85  ? 0.4838 0.2526 0.3162 -0.0343 -0.0509 0.0187  123 TYR A CE2 
619  C CZ  . TYR A 85  ? 0.4778 0.2657 0.3266 -0.0324 -0.0485 0.0182  123 TYR A CZ  
620  O OH  . TYR A 85  ? 0.469  0.2708 0.3326 -0.033  -0.0495 0.016   123 TYR A OH  
621  N N   . GLY A 86  ? 0.4843 0.2488 0.2827 -0.0262 -0.0257 0.0249  124 GLY A N   
622  C CA  . GLY A 86  ? 0.4934 0.2583 0.2901 -0.0287 -0.0237 0.0253  124 GLY A CA  
623  C C   . GLY A 86  ? 0.5065 0.2743 0.2959 -0.0261 -0.0134 0.0287  124 GLY A C   
624  O O   . GLY A 86  ? 0.53   0.3019 0.3212 -0.0284 -0.011  0.0299  124 GLY A O   
625  N N   . ALA A 87  ? 0.515  0.2814 0.297  -0.0212 -0.0071 0.0308  125 ALA A N   
626  C CA  . ALA A 87  ? 0.5241 0.2948 0.3007 -0.0178 0.0039  0.0348  125 ALA A CA  
627  C C   . ALA A 87  ? 0.5105 0.305  0.3062 -0.0196 0.0082  0.0361  125 ALA A C   
628  O O   . ALA A 87  ? 0.4968 0.3071 0.3086 -0.0205 0.0058  0.034   125 ALA A O   
629  C CB  . ALA A 87  ? 0.5284 0.2958 0.2966 -0.0118 0.0091  0.0363  125 ALA A CB  
630  N N   . ASN A 88  ? 0.4951 0.2915 0.2889 -0.0202 0.0139  0.0398  126 ASN A N   
631  C CA  . ASN A 88  ? 0.481  0.2982 0.2924 -0.0225 0.017   0.0421  126 ASN A CA  
632  C C   . ASN A 88  ? 0.4721 0.3026 0.2891 -0.0179 0.0265  0.0461  126 ASN A C   
633  O O   . ASN A 88  ? 0.4943 0.3188 0.3004 -0.0137 0.0349  0.0503  126 ASN A O   
634  C CB  . ASN A 88  ? 0.5253 0.3391 0.3336 -0.0257 0.0186  0.0456  126 ASN A CB  
635  C CG  . ASN A 88  ? 0.6326 0.439  0.4412 -0.0313 0.0086  0.0419  126 ASN A CG  
636  O OD1 . ASN A 88  ? 0.6683 0.4854 0.491  -0.0345 0.0022  0.0388  126 ASN A OD1 
637  N ND2 . ASN A 88  ? 0.6807 0.4678 0.4728 -0.0322 0.0071  0.0422  126 ASN A ND2 
638  N N   . LYS A 89  ? 0.441  0.2889 0.2744 -0.0183 0.0253  0.0448  127 LYS A N   
639  C CA  . LYS A 89  ? 0.4407 0.3018 0.2809 -0.0142 0.0333  0.0483  127 LYS A CA  
640  C C   . LYS A 89  ? 0.4352 0.3151 0.2948 -0.0171 0.0298  0.0473  127 LYS A C   
641  O O   . LYS A 89  ? 0.4374 0.3184 0.3018 -0.0192 0.0223  0.0422  127 LYS A O   
642  C CB  . LYS A 89  ? 0.453  0.3063 0.2833 -0.009  0.0349  0.0465  127 LYS A CB  
643  C CG  . LYS A 89  ? 0.4843 0.3503 0.3209 -0.0043 0.043   0.0499  127 LYS A CG  
644  C CD  . LYS A 89  ? 0.5731 0.429  0.3976 0.0009  0.0442  0.0484  127 LYS A CD  
645  C CE  . LYS A 89  ? 0.6565 0.5152 0.4771 0.0072  0.0547  0.0532  127 LYS A CE  
646  N NZ  . LYS A 89  ? 0.7243 0.5664 0.5267 0.0127  0.0553  0.0517  127 LYS A NZ  
647  N N   . ASP A 90  ? 0.426  0.3204 0.2973 -0.0173 0.0348  0.0523  128 ASP A N   
648  C CA  . ASP A 90  ? 0.4187 0.3291 0.3072 -0.0204 0.0305  0.0519  128 ASP A CA  
649  C C   . ASP A 90  ? 0.4087 0.324  0.3006 -0.0178 0.0287  0.0478  128 ASP A C   
650  O O   . ASP A 90  ? 0.4355 0.3487 0.3216 -0.0131 0.0339  0.0484  128 ASP A O   
651  C CB  . ASP A 90  ? 0.4488 0.373  0.349  -0.0204 0.0365  0.0592  128 ASP A CB  
652  C CG  . ASP A 90  ? 0.5613 0.4988 0.4776 -0.0246 0.0304  0.0594  128 ASP A CG  
653  O OD1 . ASP A 90  ? 0.5883 0.5234 0.5065 -0.0295 0.0231  0.0577  128 ASP A OD1 
654  O OD2 . ASP A 90  ? 0.5948 0.544  0.521  -0.0229 0.0322  0.0611  128 ASP A OD2 
655  N N   . GLY A 91  ? 0.381  0.3009 0.2804 -0.0206 0.0212  0.0436  129 GLY A N   
656  C CA  . GLY A 91  ? 0.3586 0.2829 0.261  -0.0184 0.0196  0.0399  129 GLY A CA  
657  C C   . GLY A 91  ? 0.3572 0.27   0.2504 -0.0171 0.0162  0.0352  129 GLY A C   
658  O O   . GLY A 91  ? 0.3331 0.2495 0.2291 -0.0154 0.0148  0.0326  129 GLY A O   
659  N N   . ILE A 92  ? 0.3598 0.2586 0.2424 -0.0181 0.0147  0.0347  130 ILE A N   
660  C CA  . ILE A 92  ? 0.3631 0.25   0.238  -0.0176 0.0102  0.0311  130 ILE A CA  
661  C C   . ILE A 92  ? 0.3661 0.2469 0.2413 -0.0215 0.0031  0.0284  130 ILE A C   
662  O O   . ILE A 92  ? 0.3835 0.2584 0.2542 -0.0239 0.0029  0.0299  130 ILE A O   
663  C CB  . ILE A 92  ? 0.3702 0.2418 0.2293 -0.0149 0.0135  0.0329  130 ILE A CB  
664  C CG1 . ILE A 92  ? 0.3768 0.2528 0.2338 -0.0102 0.0209  0.0358  130 ILE A CG1 
665  C CG2 . ILE A 92  ? 0.3874 0.2448 0.2388 -0.0153 0.007   0.0299  130 ILE A CG2 
666  C CD1 . ILE A 92  ? 0.3789 0.2611 0.2413 -0.0083 0.0193  0.0337  130 ILE A CD1 
667  N N   . ILE A 93  ? 0.3529 0.2347 0.2333 -0.022  -0.0027 0.0246  131 ILE A N   
668  C CA  . ILE A 93  ? 0.3511 0.226  0.2315 -0.0249 -0.0097 0.0218  131 ILE A CA  
669  C C   . ILE A 93  ? 0.3377 0.204  0.2157 -0.0241 -0.014  0.0199  131 ILE A C   
670  O O   . ILE A 93  ? 0.3285 0.199  0.2094 -0.0215 -0.0127 0.0199  131 ILE A O   
671  C CB  . ILE A 93  ? 0.3543 0.2389 0.2449 -0.0266 -0.0132 0.0196  131 ILE A CB  
672  C CG1 . ILE A 93  ? 0.3576 0.2531 0.2568 -0.0238 -0.0129 0.0178  131 ILE A CG1 
673  C CG2 . ILE A 93  ? 0.3594 0.2504 0.2524 -0.0284 -0.0105 0.0226  131 ILE A CG2 
674  C CD1 . ILE A 93  ? 0.3596 0.2525 0.2621 -0.023  -0.0179 0.0146  131 ILE A CD1 
675  N N   . TRP A 94  ? 0.3323 0.1862 0.2053 -0.0264 -0.0196 0.0187  132 TRP A N   
676  C CA  . TRP A 94  ? 0.3387 0.1822 0.2092 -0.0263 -0.0247 0.018   132 TRP A CA  
677  C C   . TRP A 94  ? 0.3386 0.1855 0.2196 -0.0272 -0.0308 0.0154  132 TRP A C   
678  O O   . TRP A 94  ? 0.3411 0.1906 0.2258 -0.0289 -0.0332 0.0135  132 TRP A O   
679  C CB  . TRP A 94  ? 0.3662 0.1902 0.2218 -0.028  -0.0272 0.0192  132 TRP A CB  
680  C CG  . TRP A 94  ? 0.3872 0.2057 0.2304 -0.0258 -0.0206 0.0221  132 TRP A CG  
681  C CD1 . TRP A 94  ? 0.4132 0.2324 0.2508 -0.0258 -0.0147 0.0241  132 TRP A CD1 
682  C CD2 . TRP A 94  ? 0.3958 0.2083 0.2316 -0.0226 -0.0187 0.0236  132 TRP A CD2 
683  N NE1 . TRP A 94  ? 0.4173 0.2311 0.2441 -0.0222 -0.0085 0.0269  132 TRP A NE1 
684  C CE2 . TRP A 94  ? 0.4099 0.219  0.2347 -0.0202 -0.0111 0.0263  132 TRP A CE2 
685  C CE3 . TRP A 94  ? 0.3966 0.2067 0.2348 -0.0216 -0.0227 0.0235  132 TRP A CE3 
686  C CZ2 . TRP A 94  ? 0.412  0.2136 0.2261 -0.0162 -0.0077 0.0281  132 TRP A CZ2 
687  C CZ3 . TRP A 94  ? 0.412  0.2143 0.2397 -0.0185 -0.0203 0.0255  132 TRP A CZ3 
688  C CH2 . TRP A 94  ? 0.418  0.2157 0.2332 -0.0156 -0.0129 0.0274  132 TRP A CH2 
689  N N   . VAL A 95  ? 0.3292 0.1758 0.2151 -0.0258 -0.0334 0.0158  133 VAL A N   
690  C CA  . VAL A 95  ? 0.3206 0.1707 0.2177 -0.0258 -0.0385 0.0144  133 VAL A CA  
691  C C   . VAL A 95  ? 0.3333 0.1727 0.2302 -0.0266 -0.0442 0.0164  133 VAL A C   
692  O O   . VAL A 95  ? 0.3348 0.1684 0.2256 -0.026  -0.0435 0.0188  133 VAL A O   
693  C CB  . VAL A 95  ? 0.3009 0.1683 0.2101 -0.0226 -0.0347 0.0136  133 VAL A CB  
694  C CG1 . VAL A 95  ? 0.3119 0.188  0.2217 -0.0223 -0.0315 0.0116  133 VAL A CG1 
695  C CG2 . VAL A 95  ? 0.3039 0.1765 0.2135 -0.0204 -0.0303 0.016   133 VAL A CG2 
696  N N   . ALA A 96  ? 0.336  0.1719 0.2396 -0.0279 -0.0506 0.0156  134 ALA A N   
697  C CA  . ALA A 96  ? 0.3621 0.1883 0.2683 -0.0291 -0.0574 0.0182  134 ALA A CA  
698  C C   . ALA A 96  ? 0.3726 0.2035 0.293  -0.029  -0.0621 0.0178  134 ALA A C   
699  O O   . ALA A 96  ? 0.389  0.219  0.3097 -0.0297 -0.0638 0.0149  134 ALA A O   
700  C CB  . ALA A 96  ? 0.395  0.1993 0.2851 -0.0323 -0.0627 0.019   134 ALA A CB  
701  N N   . THR A 97  ? 0.3741 0.2096 0.3065 -0.0279 -0.0642 0.021   135 THR A N   
702  C CA  . THR A 97  ? 0.3794 0.2194 0.3271 -0.0272 -0.0685 0.0218  135 THR A CA  
703  C C   . THR A 97  ? 0.4093 0.2312 0.3534 -0.0313 -0.0785 0.0232  135 THR A C   
704  O O   . THR A 97  ? 0.4197 0.2269 0.3525 -0.034  -0.0825 0.0253  135 THR A O   
705  C CB  . THR A 97  ? 0.384  0.2372 0.3474 -0.0245 -0.0663 0.026   135 THR A CB  
706  O OG1 . THR A 97  ? 0.3599 0.2275 0.3233 -0.0209 -0.0571 0.0245  135 THR A OG1 
707  C CG2 . THR A 97  ? 0.3973 0.2584 0.3788 -0.0224 -0.0686 0.0277  135 THR A CG2 
708  N N   . ASP A 98  ? 0.4373 0.2588 0.3901 -0.0315 -0.0832 0.0222  136 ASP A N   
709  C CA  . ASP A 98  ? 0.4871 0.2915 0.4385 -0.0355 -0.0938 0.0238  136 ASP A CA  
710  C C   . ASP A 98  ? 0.5052 0.3033 0.4621 -0.0373 -0.0999 0.0299  136 ASP A C   
711  O O   . ASP A 98  ? 0.5027 0.3147 0.4752 -0.0349 -0.0973 0.0336  136 ASP A O   
712  C CB  . ASP A 98  ? 0.5407 0.3504 0.5066 -0.0342 -0.0973 0.0229  136 ASP A CB  
713  C CG  . ASP A 98  ? 0.6906 0.4825 0.6542 -0.0384 -0.1084 0.0234  136 ASP A CG  
714  O OD1 . ASP A 98  ? 0.7476 0.5209 0.6942 -0.0425 -0.1131 0.0231  136 ASP A OD1 
715  O OD2 . ASP A 98  ? 0.7237 0.5197 0.702  -0.0372 -0.1123 0.024   136 ASP A OD2 
716  N N   . GLY A 99  ? 0.522  0.2986 0.4643 -0.0413 -0.1074 0.031   137 GLY A N   
717  C CA  . GLY A 99  ? 0.5322 0.2987 0.4768 -0.0437 -0.1152 0.0368  137 GLY A CA  
718  C C   . GLY A 99  ? 0.5388 0.3018 0.4714 -0.043  -0.1118 0.0384  137 GLY A C   
719  O O   . GLY A 99  ? 0.5538 0.3046 0.4846 -0.0453 -0.1195 0.0431  137 GLY A O   
720  N N   . ALA A 100 ? 0.5159 0.2892 0.4407 -0.04   -0.1008 0.0348  138 ALA A N   
721  C CA  . ALA A 100 ? 0.5111 0.2815 0.4246 -0.0389 -0.0971 0.0362  138 ALA A CA  
722  C C   . ALA A 100 ? 0.531  0.2744 0.4201 -0.0411 -0.1029 0.0362  138 ALA A C   
723  O O   . ALA A 100 ? 0.5377 0.2681 0.4152 -0.0429 -0.1053 0.0335  138 ALA A O   
724  C CB  . ALA A 100 ? 0.4913 0.2776 0.4021 -0.0352 -0.0848 0.0325  138 ALA A CB  
725  N N   . LEU A 101 ? 0.5308 0.2647 0.4111 -0.0409 -0.1051 0.0394  139 LEU A N   
726  C CA  . LEU A 101 ? 0.5527 0.259  0.407  -0.042  -0.1102 0.0395  139 LEU A CA  
727  C C   . LEU A 101 ? 0.5475 0.2535 0.3836 -0.0384 -0.0994 0.0363  139 LEU A C   
728  O O   . LEU A 101 ? 0.5264 0.2494 0.3684 -0.0354 -0.0909 0.0362  139 LEU A O   
729  C CB  . LEU A 101 ? 0.5754 0.2668 0.4266 -0.0436 -0.1202 0.0449  139 LEU A CB  
730  C CG  . LEU A 101 ? 0.6171 0.3048 0.4853 -0.0477 -0.1329 0.0498  139 LEU A CG  
731  C CD1 . LEU A 101 ? 0.645  0.3144 0.5056 -0.0494 -0.1434 0.0554  139 LEU A CD1 
732  C CD2 . LEU A 101 ? 0.6416 0.3144 0.5058 -0.0509 -0.1406 0.0482  139 LEU A CD2 
733  N N   . ASN A 102 ? 0.5568 0.2434 0.3708 -0.0386 -0.0995 0.0343  140 ASN A N   
734  C CA  . ASN A 102 ? 0.5698 0.2553 0.3665 -0.0348 -0.0889 0.0322  140 ASN A CA  
735  C C   . ASN A 102 ? 0.5991 0.2665 0.3769 -0.0324 -0.0908 0.0347  140 ASN A C   
736  O O   . ASN A 102 ? 0.6397 0.2816 0.3927 -0.0315 -0.0934 0.0348  140 ASN A O   
737  C CB  . ASN A 102 ? 0.5963 0.2699 0.3784 -0.0357 -0.0873 0.0297  140 ASN A CB  
738  C CG  . ASN A 102 ? 0.639  0.3139 0.4064 -0.0319 -0.0755 0.0284  140 ASN A CG  
739  O OD1 . ASN A 102 ? 0.6407 0.3245 0.4071 -0.0281 -0.0681 0.0292  140 ASN A OD1 
740  N ND2 . ASN A 102 ? 0.6457 0.3118 0.4017 -0.0329 -0.0735 0.027   140 ASN A ND2 
741  N N   . THR A 103 ? 0.5608 0.2404 0.3495 -0.031  -0.0898 0.0368  141 THR A N   
742  C CA  . THR A 103 ? 0.5706 0.2356 0.344  -0.0285 -0.0921 0.0393  141 THR A CA  
743  C C   . THR A 103 ? 0.5521 0.2405 0.3365 -0.0251 -0.0822 0.0392  141 THR A C   
744  O O   . THR A 103 ? 0.5365 0.2502 0.3438 -0.0259 -0.078  0.0385  141 THR A O   
745  C CB  . THR A 103 ? 0.5926 0.2445 0.3708 -0.0322 -0.1067 0.0437  141 THR A CB  
746  O OG1 . THR A 103 ? 0.5715 0.2477 0.3794 -0.0345 -0.1076 0.0456  141 THR A OG1 
747  C CG2 . THR A 103 ? 0.6162 0.2419 0.3826 -0.036  -0.1185 0.0443  141 THR A CG2 
748  N N   . PRO A 104 ? 0.5584 0.2384 0.3263 -0.021  -0.0783 0.0398  142 PRO A N   
749  C CA  . PRO A 104 ? 0.5303 0.2322 0.3089 -0.0179 -0.0695 0.0397  142 PRO A CA  
750  C C   . PRO A 104 ? 0.5087 0.224  0.3082 -0.0203 -0.075  0.0427  142 PRO A C   
751  O O   . PRO A 104 ? 0.5344 0.2358 0.3331 -0.023  -0.0862 0.0462  142 PRO A O   
752  C CB  . PRO A 104 ? 0.5658 0.2506 0.3199 -0.0129 -0.0666 0.0402  142 PRO A CB  
753  C CG  . PRO A 104 ? 0.6091 0.2607 0.3413 -0.0141 -0.0777 0.0417  142 PRO A CG  
754  C CD  . PRO A 104 ? 0.5792 0.2284 0.317  -0.0184 -0.082  0.0405  142 PRO A CD  
755  N N   . LYS A 105 ? 0.4534 0.1956 0.2716 -0.0193 -0.067  0.0419  143 LYS A N   
756  C CA  . LYS A 105 ? 0.4356 0.1926 0.2744 -0.0211 -0.0704 0.0451  143 LYS A CA  
757  C C   . LYS A 105 ? 0.4476 0.2077 0.2833 -0.0185 -0.0681 0.0469  143 LYS A C   
758  O O   . LYS A 105 ? 0.4329 0.2147 0.2844 -0.0177 -0.0625 0.0471  143 LYS A O   
759  C CB  . LYS A 105 ? 0.3975 0.1808 0.2587 -0.0216 -0.0639 0.0431  143 LYS A CB  
760  C CG  . LYS A 105 ? 0.4007 0.1819 0.2644 -0.0237 -0.0654 0.0407  143 LYS A CG  
761  C CD  . LYS A 105 ? 0.4266 0.1903 0.2901 -0.0276 -0.0779 0.0436  143 LYS A CD  
762  C CE  . LYS A 105 ? 0.4522 0.2117 0.3149 -0.0294 -0.079  0.0407  143 LYS A CE  
763  N NZ  . LYS A 105 ? 0.4816 0.2181 0.3375 -0.033  -0.0917 0.0432  143 LYS A NZ  
764  N N   . ASP A 106 ? 0.4769 0.2137 0.2912 -0.0171 -0.0733 0.0483  144 ASP A N   
765  C CA  . ASP A 106 ? 0.4962 0.2341 0.3061 -0.0145 -0.0719 0.05    144 ASP A CA  
766  C C   . ASP A 106 ? 0.4639 0.2143 0.294  -0.0176 -0.0774 0.0546  144 ASP A C   
767  O O   . ASP A 106 ? 0.4851 0.2473 0.3198 -0.0157 -0.0732 0.0554  144 ASP A O   
768  C CB  . ASP A 106 ? 0.5611 0.2696 0.3429 -0.0119 -0.0771 0.0508  144 ASP A CB  
769  C CG  . ASP A 106 ? 0.7026 0.3989 0.4635 -0.0079 -0.0702 0.0471  144 ASP A CG  
770  O OD1 . ASP A 106 ? 0.7584 0.4471 0.5169 -0.0101 -0.0724 0.0459  144 ASP A OD1 
771  O OD2 . ASP A 106 ? 0.7585 0.4536 0.5064 -0.0025 -0.0621 0.0457  144 ASP A OD2 
772  N N   . HIS A 107 ? 0.4439 0.1932 0.2876 -0.0222 -0.0864 0.058   145 HIS A N   
773  C CA  . HIS A 107 ? 0.4241 0.1861 0.2891 -0.0252 -0.0913 0.0636  145 HIS A CA  
774  C C   . HIS A 107 ? 0.4151 0.2077 0.302  -0.0241 -0.081  0.0625  145 HIS A C   
775  O O   . HIS A 107 ? 0.4241 0.2293 0.326  -0.0251 -0.0818 0.0668  145 HIS A O   
776  C CB  . HIS A 107 ? 0.4274 0.1799 0.3021 -0.0303 -0.1038 0.0683  145 HIS A CB  
777  C CG  . HIS A 107 ? 0.4769 0.2335 0.3585 -0.0314 -0.102  0.0654  145 HIS A CG  
778  N ND1 . HIS A 107 ? 0.5107 0.2505 0.3725 -0.0303 -0.1014 0.0607  145 HIS A ND1 
779  C CD2 . HIS A 107 ? 0.4821 0.2576 0.3873 -0.0329 -0.1001 0.0665  145 HIS A CD2 
780  C CE1 . HIS A 107 ? 0.5175 0.2663 0.3921 -0.0319 -0.1002 0.0592  145 HIS A CE1 
781  N NE2 . HIS A 107 ? 0.502  0.2719 0.4025 -0.0332 -0.0995 0.0624  145 HIS A NE2 
782  N N   . ILE A 108 ? 0.4047 0.2081 0.2921 -0.0218 -0.0713 0.057   146 ILE A N   
783  C CA  . ILE A 108 ? 0.3868 0.2163 0.2905 -0.02   -0.0613 0.0552  146 ILE A CA  
784  C C   . ILE A 108 ? 0.375  0.2092 0.268  -0.0161 -0.0526 0.052   146 ILE A C   
785  O O   . ILE A 108 ? 0.3775 0.2269 0.2797 -0.0148 -0.0482 0.0531  146 ILE A O   
786  C CB  . ILE A 108 ? 0.3985 0.237  0.3101 -0.02   -0.0571 0.0515  146 ILE A CB  
787  C CG1 . ILE A 108 ? 0.4421 0.2756 0.3646 -0.0235 -0.0658 0.0547  146 ILE A CG1 
788  C CG2 . ILE A 108 ? 0.391  0.2539 0.3163 -0.0175 -0.0473 0.0497  146 ILE A CG2 
789  C CD1 . ILE A 108 ? 0.4548 0.3    0.3978 -0.025  -0.0688 0.0603  146 ILE A CD1 
790  N N   . GLY A 109 ? 0.385  0.2059 0.2589 -0.014  -0.0503 0.0486  147 GLY A N   
791  C CA  . GLY A 109 ? 0.3764 0.2    0.2396 -0.01   -0.0424 0.0462  147 GLY A CA  
792  C C   . GLY A 109 ? 0.3461 0.1927 0.2218 -0.0084 -0.0327 0.0434  147 GLY A C   
793  O O   . GLY A 109 ? 0.3437 0.2002 0.2304 -0.0097 -0.0309 0.0417  147 GLY A O   
794  N N   . THR A 110 ? 0.3548 0.2078 0.227  -0.0055 -0.0271 0.0428  148 THR A N   
795  C CA  . THR A 110 ? 0.3311 0.2041 0.2133 -0.0039 -0.0188 0.0406  148 THR A CA  
796  C C   . THR A 110 ? 0.3242 0.2086 0.2168 -0.0039 -0.0191 0.0431  148 THR A C   
797  O O   . THR A 110 ? 0.349  0.2262 0.2412 -0.0053 -0.0255 0.0469  148 THR A O   
798  C CB  . THR A 110 ? 0.3724 0.245  0.244  -0.0005 -0.0116 0.0381  148 THR A CB  
799  O OG1 . THR A 110 ? 0.4245 0.2857 0.2828 0.002   -0.0126 0.0396  148 THR A OG1 
800  C CG2 . THR A 110 ? 0.3864 0.2518 0.2513 -0.0008 -0.0101 0.036   148 THR A CG2 
801  N N   . ARG A 111 ? 0.2985 0.2002 0.2004 -0.0027 -0.0126 0.0414  149 ARG A N   
802  C CA  . ARG A 111 ? 0.2859 0.1994 0.1978 -0.0026 -0.0118 0.0436  149 ARG A CA  
803  C C   . ARG A 111 ? 0.3063 0.2215 0.2119 -0.0002 -0.0088 0.0436  149 ARG A C   
804  O O   . ARG A 111 ? 0.3245 0.241  0.2237 0.0021  -0.0037 0.0408  149 ARG A O   
805  C CB  . ARG A 111 ? 0.2792 0.2088 0.2032 -0.0022 -0.0068 0.0416  149 ARG A CB  
806  C CG  . ARG A 111 ? 0.2825 0.2254 0.217  -0.0015 -0.0045 0.0437  149 ARG A CG  
807  C CD  . ARG A 111 ? 0.2669 0.222  0.2105 -0.0004 -0.0001 0.0416  149 ARG A CD  
808  N NE  . ARG A 111 ? 0.2625 0.2203 0.2009 0.001   0.0043  0.037   149 ARG A NE  
809  C CZ  . ARG A 111 ? 0.262  0.2264 0.1983 0.0028  0.0084  0.0356  149 ARG A CZ  
810  N NH1 . ARG A 111 ? 0.2663 0.2356 0.2047 0.0035  0.0092  0.0379  149 ARG A NH1 
811  N NH2 . ARG A 111 ? 0.2842 0.2504 0.2171 0.0036  0.0112  0.0323  149 ARG A NH2 
812  N N   . ASN A 112 ? 0.3046 0.2217 0.2138 -0.0009 -0.0117 0.0471  150 ASN A N   
813  C CA  . ASN A 112 ? 0.3154 0.2358 0.2201 0.0013  -0.0089 0.047   150 ASN A CA  
814  C C   . ASN A 112 ? 0.3012 0.2394 0.2184 0.0015  -0.0042 0.0469  150 ASN A C   
815  O O   . ASN A 112 ? 0.2966 0.2405 0.2236 -0.0002 -0.0063 0.0503  150 ASN A O   
816  C CB  . ASN A 112 ? 0.3451 0.2546 0.2439 0.0005  -0.0156 0.0511  150 ASN A CB  
817  C CG  . ASN A 112 ? 0.3875 0.2991 0.2803 0.0031  -0.013  0.0507  150 ASN A CG  
818  O OD1 . ASN A 112 ? 0.3583 0.2822 0.2549 0.0049  -0.0065 0.0482  150 ASN A OD1 
819  N ND2 . ASN A 112 ? 0.4469 0.3454 0.3297 0.0034  -0.0187 0.0531  150 ASN A ND2 
820  N N   . PRO A 113 ? 0.2908 0.2375 0.2075 0.0036  0.002   0.0434  151 PRO A N   
821  C CA  . PRO A 113 ? 0.2775 0.2385 0.2032 0.0042  0.006   0.043   151 PRO A CA  
822  C C   . PRO A 113 ? 0.2697 0.2347 0.1982 0.004   0.0049  0.0464  151 PRO A C   
823  O O   . PRO A 113 ? 0.2839 0.2593 0.2201 0.0042  0.0076  0.0472  151 PRO A O   
824  C CB  . PRO A 113 ? 0.2922 0.2575 0.2141 0.0062  0.0109  0.0393  151 PRO A CB  
825  C CG  . PRO A 113 ? 0.3    0.2563 0.2152 0.0063  0.0105  0.0377  151 PRO A CG  
826  C CD  . PRO A 113 ? 0.3012 0.2443 0.2094 0.0057  0.0054  0.0403  151 PRO A CD  
827  N N   . ALA A 114 ? 0.2702 0.2259 0.1913 0.0038  0.0008  0.0486  152 ALA A N   
828  C CA  . ALA A 114 ? 0.2881 0.2468 0.2116 0.0031  -0.0011 0.0522  152 ALA A CA  
829  C C   . ALA A 114 ? 0.2918 0.2545 0.2267 0.0004  -0.0041 0.0571  152 ALA A C   
830  O O   . ALA A 114 ? 0.2967 0.2682 0.2382 0.0001  -0.0028 0.0601  152 ALA A O   
831  C CB  . ALA A 114 ? 0.2991 0.2448 0.2112 0.0035  -0.006  0.0536  152 ALA A CB  
832  N N   . ASN A 115 ? 0.2922 0.2487 0.2299 -0.0013 -0.0079 0.0585  153 ASN A N   
833  C CA  . ASN A 115 ? 0.2977 0.2577 0.2479 -0.004  -0.0115 0.0644  153 ASN A CA  
834  C C   . ASN A 115 ? 0.284  0.2493 0.2441 -0.0042 -0.0097 0.0641  153 ASN A C   
835  O O   . ASN A 115 ? 0.2912 0.2577 0.2622 -0.0064 -0.0135 0.0695  153 ASN A O   
836  C CB  . ASN A 115 ? 0.3545 0.3002 0.3007 -0.0069 -0.0212 0.069   153 ASN A CB  
837  C CG  . ASN A 115 ? 0.4264 0.3561 0.3601 -0.0067 -0.025  0.0659  153 ASN A CG  
838  O OD1 . ASN A 115 ? 0.4526 0.3819 0.3885 -0.0067 -0.0238 0.0636  153 ASN A OD1 
839  N ND2 . ASN A 115 ? 0.4782 0.3935 0.3974 -0.0061 -0.0295 0.0658  153 ASN A ND2 
840  N N   . ASN A 116 ? 0.2787 0.2466 0.2354 -0.002  -0.0045 0.0582  154 ASN A N   
841  C CA  . ASN A 116 ? 0.2636 0.2361 0.2289 -0.0017 -0.0029 0.0576  154 ASN A CA  
842  C C   . ASN A 116 ? 0.2613 0.24   0.2233 0.0011  0.0037  0.0517  154 ASN A C   
843  O O   . ASN A 116 ? 0.2744 0.2482 0.2265 0.0017  0.0046  0.0475  154 ASN A O   
844  C CB  . ASN A 116 ? 0.2861 0.2464 0.2485 -0.0038 -0.0087 0.0572  154 ASN A CB  
845  C CG  . ASN A 116 ? 0.3873 0.3441 0.3594 -0.0068 -0.0156 0.0638  154 ASN A CG  
846  O OD1 . ASN A 116 ? 0.4508 0.4171 0.4373 -0.0068 -0.0143 0.0672  154 ASN A OD1 
847  N ND2 . ASN A 116 ? 0.3635 0.306  0.3278 -0.0092 -0.0232 0.0659  154 ASN A ND2 
848  N N   . ALA A 117 ? 0.2477 0.2365 0.2181 0.003   0.0081  0.052   155 ALA A N   
849  C CA  . ALA A 117 ? 0.2411 0.2338 0.208  0.0056  0.013   0.0466  155 ALA A CA  
850  C C   . ALA A 117 ? 0.2488 0.2349 0.2142 0.0047  0.0105  0.0436  155 ALA A C   
851  O O   . ALA A 117 ? 0.2473 0.2287 0.2176 0.0027  0.0062  0.0463  155 ALA A O   
852  C CB  . ALA A 117 ? 0.2475 0.2504 0.222  0.0086  0.018   0.0478  155 ALA A CB  
853  N N   . ALA A 118 ? 0.252  0.2379 0.2113 0.0059  0.013   0.0385  156 ALA A N   
854  C CA  . ALA A 118 ? 0.2527 0.2334 0.2111 0.0051  0.011   0.0358  156 ALA A CA  
855  C C   . ALA A 118 ? 0.2464 0.2317 0.2141 0.0067  0.0118  0.037   156 ALA A C   
856  O O   . ALA A 118 ? 0.2448 0.2384 0.2172 0.0096  0.0158  0.0382  156 ALA A O   
857  C CB  . ALA A 118 ? 0.2725 0.2533 0.2241 0.006   0.0131  0.0311  156 ALA A CB  
858  N N   . ILE A 119 ? 0.2465 0.226  0.2166 0.0051  0.008   0.0369  157 ILE A N   
859  C CA  . ILE A 119 ? 0.2435 0.2266 0.2224 0.0069  0.0084  0.0377  157 ILE A CA  
860  C C   . ILE A 119 ? 0.2504 0.2334 0.2234 0.0091  0.0107  0.0321  157 ILE A C   
861  O O   . ILE A 119 ? 0.2552 0.2317 0.2204 0.0071  0.0085  0.0287  157 ILE A O   
862  C CB  . ILE A 119 ? 0.2595 0.2344 0.2424 0.0037  0.0021  0.0397  157 ILE A CB  
863  C CG1 . ILE A 119 ? 0.2848 0.257  0.2722 0.0009  -0.002  0.0455  157 ILE A CG1 
864  C CG2 . ILE A 119 ? 0.2501 0.2281 0.2423 0.0057  0.0022  0.04    157 ILE A CG2 
865  C CD1 . ILE A 119 ? 0.3123 0.2721 0.299  -0.0028 -0.0098 0.0469  157 ILE A CD1 
866  N N   . VAL A 120 ? 0.2462 0.2357 0.2224 0.0134  0.0148  0.0315  158 VAL A N   
867  C CA  . VAL A 120 ? 0.2479 0.2353 0.2173 0.0156  0.0156  0.0264  158 VAL A CA  
868  C C   . VAL A 120 ? 0.2479 0.2284 0.2182 0.0136  0.0109  0.0246  158 VAL A C   
869  O O   . VAL A 120 ? 0.2627 0.2433 0.2418 0.0136  0.0093  0.0273  158 VAL A O   
870  C CB  . VAL A 120 ? 0.251  0.2442 0.2214 0.0215  0.0208  0.0263  158 VAL A CB  
871  C CG1 . VAL A 120 ? 0.2726 0.2609 0.2353 0.0239  0.02    0.0211  158 VAL A CG1 
872  C CG2 . VAL A 120 ? 0.2714 0.2697 0.2385 0.0231  0.025   0.0275  158 VAL A CG2 
873  N N   . LEU A 121 ? 0.2454 0.2198 0.2074 0.0114  0.0084  0.0208  159 LEU A N   
874  C CA  . LEU A 121 ? 0.2566 0.2235 0.2179 0.0089  0.0037  0.019   159 LEU A CA  
875  C C   . LEU A 121 ? 0.2641 0.2314 0.2283 0.0125  0.0037  0.0173  159 LEU A C   
876  O O   . LEU A 121 ? 0.3041 0.2725 0.2631 0.0159  0.0057  0.0144  159 LEU A O   
877  C CB  . LEU A 121 ? 0.2657 0.2275 0.2179 0.006   0.0019  0.0161  159 LEU A CB  
878  C CG  . LEU A 121 ? 0.3137 0.2665 0.2639 0.0024  -0.0029 0.0151  159 LEU A CG  
879  C CD1 . LEU A 121 ? 0.3166 0.2654 0.2593 -0.0008 -0.0034 0.0145  159 LEU A CD1 
880  C CD2 . LEU A 121 ? 0.3629 0.3129 0.3129 0.0037  -0.0054 0.012   159 LEU A CD2 
881  N N   . GLN A 122 ? 0.2685 0.2342 0.2408 0.0122  0.0012  0.0193  160 GLN A N   
882  C CA  . GLN A 122 ? 0.287  0.2527 0.2635 0.0159  0.001   0.0182  160 GLN A CA  
883  C C   . GLN A 122 ? 0.3148 0.2722 0.293  0.0121  -0.0054 0.0177  160 GLN A C   
884  O O   . GLN A 122 ? 0.3145 0.2682 0.2958 0.0079  -0.0089 0.0205  160 GLN A O   
885  C CB  . GLN A 122 ? 0.319  0.2933 0.3077 0.02    0.0051  0.023   160 GLN A CB  
886  C CG  . GLN A 122 ? 0.3385 0.3207 0.3251 0.0245  0.0119  0.0239  160 GLN A CG  
887  C CD  . GLN A 122 ? 0.4125 0.4027 0.4107 0.0299  0.0168  0.0283  160 GLN A CD  
888  O OE1 . GLN A 122 ? 0.4406 0.4308 0.4378 0.0356  0.0193  0.0265  160 GLN A OE1 
889  N NE2 . GLN A 122 ? 0.3942 0.3912 0.4037 0.0286  0.0181  0.0346  160 GLN A NE2 
890  N N   . LEU A 123 ? 0.34   0.2933 0.3153 0.0139  -0.0073 0.0141  161 LEU A N   
891  C CA  . LEU A 123 ? 0.3682 0.3131 0.3446 0.0107  -0.0137 0.0132  161 LEU A CA  
892  C C   . LEU A 123 ? 0.42   0.3673 0.406  0.0153  -0.0136 0.0141  161 LEU A C   
893  O O   . LEU A 123 ? 0.4283 0.3816 0.4153 0.0216  -0.0085 0.0136  161 LEU A O   
894  C CB  . LEU A 123 ? 0.3752 0.3126 0.3399 0.0085  -0.0168 0.0083  161 LEU A CB  
895  C CG  . LEU A 123 ? 0.3908 0.3264 0.3472 0.0042  -0.0165 0.008   161 LEU A CG  
896  C CD1 . LEU A 123 ? 0.4173 0.3486 0.3646 0.0031  -0.0186 0.0042  161 LEU A CD1 
897  C CD2 . LEU A 123 ? 0.3932 0.3228 0.3498 -0.0008 -0.0196 0.0105  161 LEU A CD2 
898  N N   . PRO A 124 ? 0.4508 0.3928 0.4435 0.0127  -0.0191 0.0156  162 PRO A N   
899  C CA  . PRO A 124 ? 0.4828 0.4275 0.4862 0.0174  -0.0191 0.0169  162 PRO A CA  
900  C C   . PRO A 124 ? 0.5406 0.4826 0.5364 0.0224  -0.0183 0.0117  162 PRO A C   
901  O O   . PRO A 124 ? 0.553  0.4887 0.5358 0.0205  -0.0203 0.007   162 PRO A O   
902  C CB  . PRO A 124 ? 0.4795 0.4158 0.4885 0.0122  -0.0271 0.0186  162 PRO A CB  
903  C CG  . PRO A 124 ? 0.4772 0.4069 0.4789 0.0055  -0.0304 0.0191  162 PRO A CG  
904  C CD  . PRO A 124 ? 0.4502 0.3826 0.4402 0.0058  -0.0255 0.0163  162 PRO A CD  
905  N N   . GLN A 125 ? 0.5724 0.5185 0.577  0.0289  -0.0159 0.013   163 GLN A N   
906  C CA  . GLN A 125 ? 0.6109 0.5537 0.6084 0.0355  -0.0148 0.0085  163 GLN A CA  
907  C C   . GLN A 125 ? 0.6323 0.5623 0.6179 0.0319  -0.0226 0.0026  163 GLN A C   
908  O O   . GLN A 125 ? 0.6498 0.5752 0.6217 0.0338  -0.0226 -0.0019 163 GLN A O   
909  C CB  . GLN A 125 ? 0.6468 0.5953 0.6585 0.0424  -0.0119 0.012   163 GLN A CB  
910  C CG  . GLN A 125 ? 0.7162 0.6777 0.7375 0.0485  -0.0024 0.0174  163 GLN A CG  
911  C CD  . GLN A 125 ? 0.8149 0.7771 0.8238 0.057   0.0048  0.0142  163 GLN A CD  
912  O OE1 . GLN A 125 ? 0.8606 0.8134 0.8555 0.0599  0.0024  0.0082  163 GLN A OE1 
913  N NE2 . GLN A 125 ? 0.8249 0.7971 0.838  0.0612  0.0133  0.0184  163 GLN A NE2 
914  N N   . GLY A 126 ? 0.6276 0.5515 0.618  0.0267  -0.0296 0.0031  164 GLY A N   
915  C CA  . GLY A 126 ? 0.6334 0.5452 0.6136 0.023   -0.0371 -0.0017 164 GLY A CA  
916  C C   . GLY A 126 ? 0.6372 0.5436 0.6042 0.0167  -0.0395 -0.0043 164 GLY A C   
917  O O   . GLY A 126 ? 0.6399 0.5368 0.5987 0.0131  -0.0457 -0.0076 164 GLY A O   
918  N N   . THR A 127 ? 0.6299 0.5426 0.5955 0.0155  -0.0346 -0.0024 165 THR A N   
919  C CA  . THR A 127 ? 0.6317 0.5409 0.587  0.0099  -0.0361 -0.0038 165 THR A CA  
920  C C   . THR A 127 ? 0.6287 0.5422 0.5766 0.0133  -0.0317 -0.0054 165 THR A C   
921  O O   . THR A 127 ? 0.6287 0.5506 0.5806 0.0173  -0.0254 -0.0034 165 THR A O   
922  C CB  . THR A 127 ? 0.6468 0.5568 0.6054 0.0044  -0.0357 -0.0001 165 THR A CB  
923  O OG1 . THR A 127 ? 0.6541 0.5738 0.6168 0.0069  -0.0293 0.0027  165 THR A OG1 
924  C CG2 . THR A 127 ? 0.65   0.5555 0.6171 0.002   -0.0402 0.0025  165 THR A CG2 
925  N N   . THR A 128 ? 0.6228 0.5302 0.5601 0.0115  -0.0353 -0.0087 166 THR A N   
926  C CA  . THR A 128 ? 0.6267 0.5365 0.5563 0.0137  -0.0328 -0.01   166 THR A CA  
927  C C   . THR A 128 ? 0.6001 0.5107 0.5266 0.0071  -0.0333 -0.0085 166 THR A C   
928  O O   . THR A 128 ? 0.6139 0.5206 0.5411 0.0014  -0.0364 -0.0075 166 THR A O   
929  C CB  . THR A 128 ? 0.6692 0.571  0.5889 0.0171  -0.0371 -0.0141 166 THR A CB  
930  O OG1 . THR A 128 ? 0.6905 0.5837 0.6066 0.0116  -0.0447 -0.0156 166 THR A OG1 
931  C CG2 . THR A 128 ? 0.679  0.5803 0.6004 0.0256  -0.0349 -0.0154 166 THR A CG2 
932  N N   . LEU A 129 ? 0.5661 0.4813 0.4892 0.0083  -0.03   -0.0081 167 LEU A N   
933  C CA  . LEU A 129 ? 0.5496 0.4666 0.4709 0.0029  -0.03   -0.0063 167 LEU A CA  
934  C C   . LEU A 129 ? 0.553  0.4628 0.468  -0.0012 -0.0365 -0.0077 167 LEU A C   
935  O O   . LEU A 129 ? 0.5581 0.4623 0.4672 0.0013  -0.0407 -0.0105 167 LEU A O   
936  C CB  . LEU A 129 ? 0.5413 0.465  0.4612 0.0054  -0.0253 -0.0054 167 LEU A CB  
937  C CG  . LEU A 129 ? 0.5564 0.4881 0.4829 0.0075  -0.0188 -0.0028 167 LEU A CG  
938  C CD1 . LEU A 129 ? 0.5587 0.4958 0.4826 0.0101  -0.0149 -0.0023 167 LEU A CD1 
939  C CD2 . LEU A 129 ? 0.5614 0.4941 0.4921 0.0024  -0.0183 0.0001  167 LEU A CD2 
940  N N   . PRO A 130 ? 0.5522 0.4613 0.4678 -0.0072 -0.0377 -0.0054 168 PRO A N   
941  C CA  . PRO A 130 ? 0.5584 0.4618 0.4696 -0.0117 -0.0438 -0.0055 168 PRO A CA  
942  C C   . PRO A 130 ? 0.5705 0.4749 0.4778 -0.011  -0.0459 -0.0056 168 PRO A C   
943  O O   . PRO A 130 ? 0.5748 0.4849 0.4826 -0.0079 -0.0417 -0.0052 168 PRO A O   
944  C CB  . PRO A 130 ? 0.5656 0.4704 0.4791 -0.0172 -0.0419 -0.0018 168 PRO A CB  
945  C CG  . PRO A 130 ? 0.5655 0.4731 0.4828 -0.0157 -0.0367 -0.0009 168 PRO A CG  
946  C CD  . PRO A 130 ? 0.5389 0.452  0.4586 -0.01   -0.0333 -0.0021 168 PRO A CD  
947  N N   . LYS A 131 ? 0.5762 0.4742 0.4794 -0.0144 -0.0531 -0.0058 169 LYS A N   
948  C CA  . LYS A 131 ? 0.5822 0.4783 0.4811 -0.0149 -0.0579 -0.0054 169 LYS A CA  
949  C C   . LYS A 131 ? 0.5532 0.458  0.4565 -0.0167 -0.0539 -0.0015 169 LYS A C   
950  O O   . LYS A 131 ? 0.5506 0.4604 0.4597 -0.0213 -0.0516 0.0025  169 LYS A O   
951  C CB  . LYS A 131 ? 0.6189 0.5072 0.5152 -0.0201 -0.0667 -0.0047 169 LYS A CB  
952  C CG  . LYS A 131 ? 0.6923 0.5772 0.5848 -0.0219 -0.0737 -0.0033 169 LYS A CG  
953  C CD  . LYS A 131 ? 0.7686 0.6476 0.661  -0.0285 -0.0823 -0.0009 169 LYS A CD  
954  C CE  . LYS A 131 ? 0.8324 0.6988 0.7149 -0.0274 -0.0931 -0.0036 169 LYS A CE  
955  N NZ  . LYS A 131 ? 0.8579 0.7232 0.7366 -0.0256 -0.0959 -0.0029 169 LYS A NZ  
956  N N   . GLY A 132 ? 0.527  0.4327 0.4269 -0.0127 -0.0533 -0.0026 170 GLY A N   
957  C CA  . GLY A 132 ? 0.4901 0.4037 0.3941 -0.0138 -0.05   0.0008  170 GLY A CA  
958  C C   . GLY A 132 ? 0.4453 0.3676 0.3541 -0.0112 -0.0406 0.0014  170 GLY A C   
959  O O   . GLY A 132 ? 0.4329 0.3621 0.3455 -0.012  -0.0373 0.0042  170 GLY A O   
960  N N   . PHE A 133 ? 0.4196 0.3417 0.3288 -0.008  -0.0368 -0.0009 171 PHE A N   
961  C CA  . PHE A 133 ? 0.4076 0.3373 0.3216 -0.006  -0.029  0.0003  171 PHE A CA  
962  C C   . PHE A 133 ? 0.4277 0.359  0.3394 0.0003  -0.0254 -0.0018 171 PHE A C   
963  O O   . PHE A 133 ? 0.4203 0.3465 0.3283 0.0042  -0.0272 -0.0047 171 PHE A O   
964  C CB  . PHE A 133 ? 0.3868 0.3158 0.3045 -0.0079 -0.0271 0.001   171 PHE A CB  
965  C CG  . PHE A 133 ? 0.3685 0.299  0.2885 -0.0131 -0.0265 0.0046  171 PHE A CG  
966  C CD1 . PHE A 133 ? 0.3587 0.2843 0.2775 -0.0174 -0.0315 0.0054  171 PHE A CD1 
967  C CD2 . PHE A 133 ? 0.3474 0.2843 0.2705 -0.0133 -0.021  0.0075  171 PHE A CD2 
968  C CE1 . PHE A 133 ? 0.3532 0.2808 0.2744 -0.0216 -0.0299 0.0094  171 PHE A CE1 
969  C CE2 . PHE A 133 ? 0.348  0.2861 0.2727 -0.017  -0.0195 0.0111  171 PHE A CE2 
970  C CZ  . PHE A 133 ? 0.3517 0.2856 0.2757 -0.021  -0.0235 0.0123  171 PHE A CZ  
971  N N   . TYR A 134 ? 0.4309 0.3694 0.345  0.0017  -0.0202 0       172 TYR A N   
972  C CA  . TYR A 134 ? 0.4568 0.3975 0.3686 0.0075  -0.0162 -0.0012 172 TYR A CA  
973  C C   . TYR A 134 ? 0.456  0.4049 0.374  0.0083  -0.0095 0.0013  172 TYR A C   
974  O O   . TYR A 134 ? 0.4216 0.3748 0.3426 0.0052  -0.0079 0.0038  172 TYR A O   
975  C CB  . TYR A 134 ? 0.4832 0.4213 0.3879 0.0088  -0.0188 -0.0019 172 TYR A CB  
976  C CG  . TYR A 134 ? 0.5266 0.4549 0.424  0.0081  -0.0268 -0.0041 172 TYR A CG  
977  C CD1 . TYR A 134 ? 0.5609 0.4811 0.4501 0.0135  -0.0286 -0.0076 172 TYR A CD1 
978  C CD2 . TYR A 134 ? 0.5472 0.4738 0.4462 0.0022  -0.0325 -0.0022 172 TYR A CD2 
979  C CE1 . TYR A 134 ? 0.579  0.4884 0.4602 0.0129  -0.0367 -0.0097 172 TYR A CE1 
980  C CE2 . TYR A 134 ? 0.5702 0.4872 0.4629 0.0009  -0.0408 -0.0036 172 TYR A CE2 
981  C CZ  . TYR A 134 ? 0.5912 0.4988 0.4742 0.0063  -0.0434 -0.0077 172 TYR A CZ  
982  O OH  . TYR A 134 ? 0.6245 0.5209 0.4998 0.0052  -0.0525 -0.0093 172 TYR A OH  
983  N N   . ALA A 135 ? 0.4772 0.4281 0.3973 0.0127  -0.0057 0.001   173 ALA A N   
984  C CA  . ALA A 135 ? 0.5048 0.4627 0.4309 0.0133  -0.0005 0.0039  173 ALA A CA  
985  C C   . ALA A 135 ? 0.5321 0.4941 0.4553 0.017   0.0034  0.0043  173 ALA A C   
986  O O   . ALA A 135 ? 0.5441 0.5077 0.4674 0.022   0.0069  0.0043  173 ALA A O   
987  C CB  . ALA A 135 ? 0.518  0.4768 0.4505 0.0151  0.001   0.0047  173 ALA A CB  
988  N N   . GLU A 136 ? 0.5248 0.4886 0.4458 0.0147  0.0031  0.0051  174 GLU A N   
989  C CA  . GLU A 136 ? 0.5267 0.4931 0.4439 0.0176  0.0058  0.0054  174 GLU A CA  
990  C C   . GLU A 136 ? 0.5255 0.4994 0.4482 0.018   0.011   0.0084  174 GLU A C   
991  O O   . GLU A 136 ? 0.5018 0.4781 0.4313 0.0159  0.012   0.0105  174 GLU A O   
992  C CB  . GLU A 136 ? 0.553  0.5176 0.4661 0.0148  0.002   0.0052  174 GLU A CB  
993  C CG  . GLU A 136 ? 0.5983 0.5554 0.5069 0.0131  -0.0045 0.0032  174 GLU A CG  
994  C CD  . GLU A 136 ? 0.6531 0.6079 0.5578 0.0112  -0.009  0.0037  174 GLU A CD  
995  O OE1 . GLU A 136 ? 0.6674 0.6279 0.5762 0.0093  -0.0071 0.0062  174 GLU A OE1 
996  O OE2 . GLU A 136 ? 0.6613 0.6078 0.5589 0.0116  -0.0149 0.0018  174 GLU A OE2 
997  O OXT . GLU A 136 ? 0.5899 0.5659 0.5093 0.0205  0.0135  0.0089  174 GLU A OXT 
998  N N   . THR B 11  ? 0.4576 0.463  0.5291 0.0133  -0.0031 0.0205  49  THR B N   
999  C CA  . THR B 11  ? 0.4451 0.4475 0.5103 0.0144  -0.0041 0.0188  49  THR B CA  
1000 C C   . THR B 11  ? 0.4157 0.4134 0.4746 0.0146  -0.0062 0.0113  49  THR B C   
1001 O O   . THR B 11  ? 0.4315 0.4291 0.4865 0.0147  -0.0071 0.0078  49  THR B O   
1002 C CB  . THR B 11  ? 0.48   0.4878 0.5369 0.0161  -0.0031 0.0217  49  THR B CB  
1003 O OG1 . THR B 11  ? 0.5041 0.5147 0.5532 0.0168  -0.0036 0.0186  49  THR B OG1 
1004 C CG2 . THR B 11  ? 0.47   0.4833 0.5311 0.0166  -0.0009 0.0297  49  THR B CG2 
1005 N N   . ALA B 12  ? 0.3608 0.355  0.4185 0.0147  -0.007  0.0091  50  ALA B N   
1006 C CA  . ALA B 12  ? 0.305  0.2955 0.3556 0.0145  -0.0084 0.0032  50  ALA B CA  
1007 C C   . ALA B 12  ? 0.2448 0.2366 0.2874 0.0148  -0.0079 0.0034  50  ALA B C   
1008 O O   . ALA B 12  ? 0.2498 0.244  0.2949 0.0153  -0.0072 0.006   50  ALA B O   
1009 C CB  . ALA B 12  ? 0.2786 0.2654 0.3352 0.0143  -0.0097 -0.0007 50  ALA B CB  
1010 N N   . SER B 13  ? 0.239  0.2291 0.2722 0.0144  -0.0085 0.0002  51  SER B N   
1011 C CA  . SER B 13  ? 0.2131 0.2039 0.2389 0.0139  -0.0081 -0.0007 51  SER B CA  
1012 C C   . SER B 13  ? 0.2032 0.1928 0.2308 0.013   -0.008  -0.0033 51  SER B C   
1013 O O   . SER B 13  ? 0.2182 0.2049 0.2487 0.0127  -0.0088 -0.0061 51  SER B O   
1014 C CB  . SER B 13  ? 0.2284 0.2155 0.2444 0.0133  -0.0091 -0.0037 51  SER B CB  
1015 O OG  . SER B 13  ? 0.2134 0.1999 0.2229 0.0119  -0.0087 -0.0053 51  SER B OG  
1016 N N   . TRP B 14  ? 0.1894 0.1821 0.2153 0.0128  -0.0072 -0.0031 52  TRP B N   
1017 C CA  . TRP B 14  ? 0.1948 0.1879 0.2216 0.0119  -0.0071 -0.0064 52  TRP B CA  
1018 C C   . TRP B 14  ? 0.2065 0.196  0.2255 0.0096  -0.007  -0.0106 52  TRP B C   
1019 O O   . TRP B 14  ? 0.2235 0.2136 0.2434 0.0087  -0.0068 -0.0138 52  TRP B O   
1020 C CB  . TRP B 14  ? 0.1984 0.1967 0.2246 0.0122  -0.0063 -0.0059 52  TRP B CB  
1021 C CG  . TRP B 14  ? 0.2026 0.2041 0.2371 0.0148  -0.0066 -0.0027 52  TRP B CG  
1022 C CD1 . TRP B 14  ? 0.2267 0.2313 0.263  0.0169  -0.0064 0.0023  52  TRP B CD1 
1023 C CD2 . TRP B 14  ? 0.2053 0.2064 0.2474 0.0158  -0.0075 -0.004  52  TRP B CD2 
1024 N NE1 . TRP B 14  ? 0.2331 0.2385 0.2772 0.019   -0.007  0.0048  52  TRP B NE1 
1025 C CE2 . TRP B 14  ? 0.2223 0.2252 0.2707 0.0184  -0.0079 0.0007  52  TRP B CE2 
1026 C CE3 . TRP B 14  ? 0.2113 0.2111 0.2555 0.0149  -0.0081 -0.009  52  TRP B CE3 
1027 C CZ2 . TRP B 14  ? 0.2403 0.2423 0.2973 0.0201  -0.0093 0.0007  52  TRP B CZ2 
1028 C CZ3 . TRP B 14  ? 0.2261 0.2265 0.2792 0.0169  -0.0095 -0.01   52  TRP B CZ3 
1029 C CH2 . TRP B 14  ? 0.227  0.2278 0.2867 0.0195  -0.0103 -0.0051 52  TRP B CH2 
1030 N N   . PHE B 15  ? 0.2021 0.1881 0.2135 0.0087  -0.0073 -0.0105 53  PHE B N   
1031 C CA  . PHE B 15  ? 0.1989 0.1806 0.2016 0.0064  -0.0072 -0.0133 53  PHE B CA  
1032 C C   . PHE B 15  ? 0.2172 0.1931 0.216  0.0071  -0.0087 -0.0141 53  PHE B C   
1033 O O   . PHE B 15  ? 0.2328 0.2084 0.2345 0.0091  -0.0099 -0.0126 53  PHE B O   
1034 C CB  . PHE B 15  ? 0.2128 0.194  0.2085 0.0047  -0.0066 -0.0129 53  PHE B CB  
1035 C CG  . PHE B 15  ? 0.2021 0.1899 0.2015 0.0044  -0.0054 -0.0128 53  PHE B CG  
1036 C CD1 . PHE B 15  ? 0.2218 0.2121 0.2206 0.0019  -0.0039 -0.0155 53  PHE B CD1 
1037 C CD2 . PHE B 15  ? 0.213  0.2054 0.2164 0.0069  -0.0057 -0.0102 53  PHE B CD2 
1038 C CE1 . PHE B 15  ? 0.2264 0.2237 0.2291 0.0021  -0.0031 -0.0162 53  PHE B CE1 
1039 C CE2 . PHE B 15  ? 0.2179 0.2169 0.2244 0.0073  -0.0049 -0.0104 53  PHE B CE2 
1040 C CZ  . PHE B 15  ? 0.2187 0.2199 0.2251 0.0051  -0.0038 -0.0136 53  PHE B CZ  
1041 N N   . THR B 16  ? 0.2309 0.2029 0.2226 0.0054  -0.0087 -0.0164 54  THR B N   
1042 C CA  . THR B 16  ? 0.2307 0.1966 0.2162 0.0064  -0.0105 -0.0172 54  THR B CA  
1043 C C   . THR B 16  ? 0.2426 0.2045 0.222  0.0066  -0.0116 -0.0155 54  THR B C   
1044 O O   . THR B 16  ? 0.2443 0.208  0.2229 0.0053  -0.0107 -0.0143 54  THR B O   
1045 C CB  . THR B 16  ? 0.2509 0.2138 0.229  0.0047  -0.01   -0.0194 54  THR B CB  
1046 O OG1 . THR B 16  ? 0.2636 0.2254 0.2352 0.0011  -0.0082 -0.0186 54  THR B OG1 
1047 C CG2 . THR B 16  ? 0.2669 0.235  0.2519 0.0053  -0.0095 -0.0222 54  THR B CG2 
1048 N N   . ALA B 17  ? 0.2563 0.2133 0.2315 0.0086  -0.0139 -0.0162 55  ALA B N   
1049 C CA  . ALA B 17  ? 0.2703 0.2239 0.2406 0.0097  -0.0157 -0.0155 55  ALA B CA  
1050 C C   . ALA B 17  ? 0.268  0.2136 0.2271 0.0076  -0.0164 -0.0155 55  ALA B C   
1051 O O   . ALA B 17  ? 0.2913 0.2328 0.2447 0.0059  -0.0158 -0.016  55  ALA B O   
1052 C CB  . ALA B 17  ? 0.28   0.2325 0.2515 0.0132  -0.0183 -0.0168 55  ALA B CB  
1053 N N   . LEU B 18  ? 0.2587 0.2018 0.2145 0.008   -0.0178 -0.0151 56  LEU B N   
1054 C CA  . LEU B 18  ? 0.2733 0.2067 0.2188 0.0067  -0.0195 -0.0152 56  LEU B CA  
1055 C C   . LEU B 18  ? 0.3037 0.2323 0.2456 0.0109  -0.0234 -0.0165 56  LEU B C   
1056 O O   . LEU B 18  ? 0.3362 0.2698 0.2834 0.014   -0.0247 -0.0174 56  LEU B O   
1057 C CB  . LEU B 18  ? 0.3002 0.2336 0.2454 0.0054  -0.0198 -0.0151 56  LEU B CB  
1058 C CG  . LEU B 18  ? 0.3325 0.2702 0.2803 0.0012  -0.0165 -0.0146 56  LEU B CG  
1059 C CD1 . LEU B 18  ? 0.3492 0.2873 0.2973 0.0006  -0.0174 -0.0154 56  LEU B CD1 
1060 C CD2 . LEU B 18  ? 0.3611 0.2928 0.3023 -0.0032 -0.0146 -0.0138 56  LEU B CD2 
1061 N N   . THR B 19  ? 0.2769 0.1962 0.2095 0.0111  -0.0252 -0.0166 57  THR B N   
1062 C CA  . THR B 19  ? 0.2926 0.207  0.2212 0.0157  -0.0294 -0.0184 57  THR B CA  
1063 C C   . THR B 19  ? 0.3161 0.2211 0.2368 0.0162  -0.0327 -0.0183 57  THR B C   
1064 O O   . THR B 19  ? 0.3457 0.2426 0.2593 0.0127  -0.0321 -0.0163 57  THR B O   
1065 C CB  . THR B 19  ? 0.3119 0.2224 0.2352 0.0168  -0.03   -0.0188 57  THR B CB  
1066 O OG1 . THR B 19  ? 0.3213 0.241  0.2538 0.017   -0.0278 -0.0199 57  THR B OG1 
1067 C CG2 . THR B 19  ? 0.3332 0.238  0.2511 0.0219  -0.0348 -0.021  57  THR B CG2 
1068 N N   . GLN B 20  ? 0.3052 0.2113 0.2277 0.0206  -0.0362 -0.0208 58  GLN B N   
1069 C CA  . GLN B 20  ? 0.3117 0.2094 0.228  0.0224  -0.0404 -0.0219 58  GLN B CA  
1070 C C   . GLN B 20  ? 0.35   0.2371 0.2569 0.0258  -0.0446 -0.0228 58  GLN B C   
1071 O O   . GLN B 20  ? 0.3508 0.2412 0.2596 0.0307  -0.0474 -0.0258 58  GLN B O   
1072 C CB  . GLN B 20  ? 0.2999 0.2064 0.2234 0.026   -0.0422 -0.0249 58  GLN B CB  
1073 C CG  . GLN B 20  ? 0.3483 0.2474 0.2668 0.0284  -0.047  -0.0272 58  GLN B CG  
1074 C CD  . GLN B 20  ? 0.3671 0.2767 0.2924 0.0329  -0.049  -0.0309 58  GLN B CD  
1075 O OE1 . GLN B 20  ? 0.3322 0.2549 0.2663 0.0323  -0.0457 -0.0305 58  GLN B OE1 
1076 N NE2 . GLN B 20  ? 0.3691 0.2733 0.2901 0.0377  -0.0547 -0.0346 58  GLN B NE2 
1077 N N   . HIS B 21  ? 0.3807 0.2555 0.2774 0.0232  -0.045  -0.02   59  HIS B N   
1078 C CA  . HIS B 21  ? 0.4203 0.2835 0.3061 0.0267  -0.0493 -0.02   59  HIS B CA  
1079 C C   . HIS B 21  ? 0.4486 0.3018 0.3291 0.0301  -0.0552 -0.0218 59  HIS B C   
1080 O O   . HIS B 21  ? 0.4766 0.3209 0.3489 0.0346  -0.0598 -0.0226 59  HIS B O   
1081 C CB  . HIS B 21  ? 0.4363 0.291  0.3125 0.0225  -0.0469 -0.0155 59  HIS B CB  
1082 C CG  . HIS B 21  ? 0.4661 0.331  0.3474 0.02    -0.0419 -0.0148 59  HIS B CG  
1083 N ND1 . HIS B 21  ? 0.4865 0.3563 0.3688 0.024   -0.0427 -0.0171 59  HIS B ND1 
1084 C CD2 . HIS B 21  ? 0.4717 0.3432 0.3581 0.0145  -0.0366 -0.013  59  HIS B CD2 
1085 C CE1 . HIS B 21  ? 0.4856 0.3641 0.3736 0.0207  -0.0381 -0.0164 59  HIS B CE1 
1086 N NE2 . HIS B 21  ? 0.4812 0.361  0.3715 0.0151  -0.0343 -0.0139 59  HIS B NE2 
1087 N N   . GLY B 22  ? 0.4512 0.3052 0.336  0.0284  -0.0554 -0.0225 60  GLY B N   
1088 C CA  . GLY B 22  ? 0.4699 0.315  0.3512 0.0316  -0.0612 -0.025  60  GLY B CA  
1089 C C   . GLY B 22  ? 0.4807 0.3373 0.3708 0.0366  -0.0637 -0.0306 60  GLY B C   
1090 O O   . GLY B 22  ? 0.4739 0.3446 0.3721 0.038   -0.0612 -0.0321 60  GLY B O   
1091 N N   . LYS B 23  ? 0.4887 0.3395 0.3775 0.0395  -0.0689 -0.0338 61  LYS B N   
1092 C CA  . LYS B 23  ? 0.5078 0.3698 0.4039 0.045   -0.072  -0.0397 61  LYS B CA  
1093 C C   . LYS B 23  ? 0.4971 0.3717 0.4027 0.0428  -0.0689 -0.0409 61  LYS B C   
1094 O O   . LYS B 23  ? 0.5032 0.391  0.4157 0.0469  -0.0699 -0.0451 61  LYS B O   
1095 C CB  . LYS B 23  ? 0.5687 0.4197 0.4591 0.0508  -0.08   -0.0439 61  LYS B CB  
1096 C CG  . LYS B 23  ? 0.6616 0.5038 0.5437 0.0553  -0.084  -0.0442 61  LYS B CG  
1097 C CD  . LYS B 23  ? 0.7543 0.5793 0.6277 0.0592  -0.0916 -0.046  61  LYS B CD  
1098 C CE  . LYS B 23  ? 0.8224 0.6356 0.685  0.0633  -0.0956 -0.0449 61  LYS B CE  
1099 N NZ  . LYS B 23  ? 0.8687 0.6625 0.7219 0.0666  -0.1032 -0.0454 61  LYS B NZ  
1100 N N   . GLU B 24  ? 0.472  0.3437 0.3779 0.0366  -0.0652 -0.0375 62  GLU B N   
1101 C CA  . GLU B 24  ? 0.4581 0.3417 0.3726 0.035   -0.0628 -0.039  62  GLU B CA  
1102 C C   . GLU B 24  ? 0.4184 0.3174 0.3405 0.0327  -0.0564 -0.0366 62  GLU B C   
1103 O O   . GLU B 24  ? 0.4294 0.3266 0.3499 0.0292  -0.0525 -0.0325 62  GLU B O   
1104 C CB  . GLU B 24  ? 0.5151 0.3892 0.4275 0.0293  -0.062  -0.0373 62  GLU B CB  
1105 C CG  . GLU B 24  ? 0.6352 0.4925 0.5409 0.0306  -0.0682 -0.0391 62  GLU B CG  
1106 C CD  . GLU B 24  ? 0.786  0.635  0.6918 0.0248  -0.0675 -0.0381 62  GLU B CD  
1107 O OE1 . GLU B 24  ? 0.7995 0.6559 0.7099 0.0194  -0.0619 -0.0359 62  GLU B OE1 
1108 O OE2 . GLU B 24  ? 0.8488 0.6838 0.7505 0.0257  -0.073  -0.0399 62  GLU B OE2 
1109 N N   . ASP B 25  ? 0.3877 0.3014 0.3177 0.0348  -0.0555 -0.039  63  ASP B N   
1110 C CA  . ASP B 25  ? 0.3693 0.2968 0.3065 0.0327  -0.0498 -0.0362 63  ASP B CA  
1111 C C   . ASP B 25  ? 0.3617 0.2863 0.299  0.0266  -0.0458 -0.033  63  ASP B C   
1112 O O   . ASP B 25  ? 0.3801 0.2961 0.3142 0.0242  -0.0475 -0.034  63  ASP B O   
1113 C CB  . ASP B 25  ? 0.3858 0.3294 0.3304 0.0363  -0.0498 -0.039  63  ASP B CB  
1114 C CG  . ASP B 25  ? 0.4306 0.3845 0.3786 0.0414  -0.0511 -0.0412 63  ASP B CG  
1115 O OD1 . ASP B 25  ? 0.4336 0.3829 0.3793 0.0425  -0.052  -0.041  63  ASP B OD1 
1116 O OD2 . ASP B 25  ? 0.4186 0.3861 0.3718 0.0443  -0.0511 -0.0434 63  ASP B OD2 
1117 N N   . LEU B 26  ? 0.3219 0.2546 0.2638 0.024   -0.0407 -0.0296 64  LEU B N   
1118 C CA  . LEU B 26  ? 0.3097 0.2426 0.2529 0.0188  -0.0369 -0.0274 64  LEU B CA  
1119 C C   . LEU B 26  ? 0.3101 0.2514 0.2581 0.0195  -0.0373 -0.03   64  LEU B C   
1120 O O   . LEU B 26  ? 0.3086 0.2609 0.261  0.0239  -0.0383 -0.032  64  LEU B O   
1121 C CB  . LEU B 26  ? 0.2944 0.2355 0.2426 0.0172  -0.0322 -0.024  64  LEU B CB  
1122 C CG  . LEU B 26  ? 0.2845 0.2269 0.2345 0.0122  -0.0281 -0.0221 64  LEU B CG  
1123 C CD1 . LEU B 26  ? 0.3003 0.2296 0.2429 0.0077  -0.0281 -0.0213 64  LEU B CD1 
1124 C CD2 . LEU B 26  ? 0.291  0.241  0.2463 0.0118  -0.0244 -0.0193 64  LEU B CD2 
1125 N N   . LYS B 27  ? 0.3049 0.2419 0.2523 0.0152  -0.0364 -0.0303 65  LYS B N   
1126 C CA  . LYS B 27  ? 0.3032 0.2489 0.2558 0.0152  -0.0362 -0.0331 65  LYS B CA  
1127 C C   . LYS B 27  ? 0.3012 0.2424 0.2537 0.0089  -0.0334 -0.0322 65  LYS B C   
1128 O O   . LYS B 27  ? 0.3273 0.2562 0.2743 0.0047  -0.0329 -0.0302 65  LYS B O   
1129 C CB  . LYS B 27  ? 0.3428 0.2882 0.2955 0.0192  -0.0414 -0.0384 65  LYS B CB  
1130 C CG  . LYS B 27  ? 0.4153 0.3445 0.3627 0.0168  -0.045  -0.0401 65  LYS B CG  
1131 C CD  . LYS B 27  ? 0.4975 0.4279 0.4469 0.0212  -0.0506 -0.0464 65  LYS B CD  
1132 C CE  . LYS B 27  ? 0.5724 0.4843 0.5162 0.0191  -0.0548 -0.0477 65  LYS B CE  
1133 N NZ  . LYS B 27  ? 0.6213 0.5333 0.5677 0.0233  -0.0608 -0.0545 65  LYS B NZ  
1134 N N   . PHE B 28  ? 0.2647 0.2167 0.2232 0.0084  -0.0315 -0.0336 66  PHE B N   
1135 C CA  . PHE B 28  ? 0.2725 0.2225 0.2322 0.0025  -0.029  -0.034  66  PHE B CA  
1136 C C   . PHE B 28  ? 0.2734 0.2302 0.2382 0.0035  -0.0309 -0.0392 66  PHE B C   
1137 O O   . PHE B 28  ? 0.2594 0.2283 0.2282 0.0088  -0.032  -0.0411 66  PHE B O   
1138 C CB  . PHE B 28  ? 0.257  0.2157 0.2203 0.0008  -0.0241 -0.0312 66  PHE B CB  
1139 C CG  . PHE B 28  ? 0.2686 0.2211 0.2278 -0.0012 -0.0219 -0.0269 66  PHE B CG  
1140 C CD1 . PHE B 28  ? 0.2952 0.2385 0.2502 -0.007  -0.02   -0.0255 66  PHE B CD1 
1141 C CD2 . PHE B 28  ? 0.2721 0.229  0.2323 0.0026  -0.0215 -0.0244 66  PHE B CD2 
1142 C CE1 . PHE B 28  ? 0.295  0.2342 0.2462 -0.0082 -0.0181 -0.0222 66  PHE B CE1 
1143 C CE2 . PHE B 28  ? 0.2924 0.2445 0.2498 0.0011  -0.0197 -0.0215 66  PHE B CE2 
1144 C CZ  . PHE B 28  ? 0.2868 0.2304 0.2396 -0.0039 -0.0182 -0.0206 66  PHE B CZ  
1145 N N   . PRO B 29  ? 0.2943 0.2446 0.2596 -0.0017 -0.0308 -0.0414 67  PRO B N   
1146 C CA  . PRO B 29  ? 0.295  0.2537 0.2668 -0.0011 -0.0323 -0.0471 67  PRO B CA  
1147 C C   . PRO B 29  ? 0.2726 0.2478 0.2501 0.0007  -0.029  -0.0471 67  PRO B C   
1148 O O   . PRO B 29  ? 0.2596 0.2364 0.2367 -0.0019 -0.0249 -0.0432 67  PRO B O   
1149 C CB  . PRO B 29  ? 0.3159 0.2641 0.2875 -0.0089 -0.0314 -0.0482 67  PRO B CB  
1150 C CG  . PRO B 29  ? 0.3351 0.2672 0.2985 -0.0122 -0.0311 -0.0432 67  PRO B CG  
1151 C CD  . PRO B 29  ? 0.3103 0.2472 0.2709 -0.0088 -0.029  -0.0387 67  PRO B CD  
1152 N N   . ARG B 30  ? 0.2665 0.2542 0.249  0.0054  -0.031  -0.0516 68  ARG B N   
1153 C CA  . ARG B 30  ? 0.271  0.2744 0.2585 0.0079  -0.0285 -0.0517 68  ARG B CA  
1154 C C   . ARG B 30  ? 0.282  0.2857 0.2723 0.0018  -0.0248 -0.0518 68  ARG B C   
1155 O O   . ARG B 30  ? 0.292  0.2897 0.2839 -0.0035 -0.0252 -0.0553 68  ARG B O   
1156 C CB  . ARG B 30  ? 0.3041 0.3203 0.2961 0.0136  -0.0317 -0.0575 68  ARG B CB  
1157 C CG  . ARG B 30  ? 0.3773 0.4094 0.3725 0.0176  -0.0294 -0.0559 68  ARG B CG  
1158 C CD  . ARG B 30  ? 0.4628 0.5088 0.4617 0.0236  -0.0322 -0.0614 68  ARG B CD  
1159 N NE  . ARG B 30  ? 0.531  0.5775 0.5348 0.0204  -0.0335 -0.0684 68  ARG B NE  
1160 C CZ  . ARG B 30  ? 0.5744 0.632  0.5827 0.0246  -0.0366 -0.0754 68  ARG B CZ  
1161 N NH1 . ARG B 30  ? 0.5826 0.6522 0.5902 0.0325  -0.0388 -0.0762 68  ARG B NH1 
1162 N NH2 . ARG B 30  ? 0.588  0.6454 0.6018 0.0209  -0.0376 -0.0821 68  ARG B NH2 
1163 N N   . GLY B 31  ? 0.2727 0.2822 0.2636 0.002   -0.0213 -0.0478 69  GLY B N   
1164 C CA  . GLY B 31  ? 0.2659 0.277  0.2594 -0.0031 -0.0177 -0.048  69  GLY B CA  
1165 C C   . GLY B 31  ? 0.2704 0.2714 0.2594 -0.0077 -0.0148 -0.0431 69  GLY B C   
1166 O O   . GLY B 31  ? 0.2888 0.2931 0.2798 -0.0109 -0.0116 -0.0425 69  GLY B O   
1167 N N   . GLN B 32  ? 0.2599 0.2496 0.2429 -0.0077 -0.0162 -0.04   70  GLN B N   
1168 C CA  . GLN B 32  ? 0.2714 0.2513 0.2492 -0.0115 -0.0139 -0.0357 70  GLN B CA  
1169 C C   . GLN B 32  ? 0.252  0.232  0.2276 -0.007  -0.0142 -0.0314 70  GLN B C   
1170 O O   . GLN B 32  ? 0.2558 0.2406 0.2325 -0.0015 -0.0164 -0.0314 70  GLN B O   
1171 C CB  . GLN B 32  ? 0.2902 0.255  0.262  -0.0156 -0.0156 -0.0355 70  GLN B CB  
1172 C CG  . GLN B 32  ? 0.3472 0.3097 0.3214 -0.0218 -0.0148 -0.039  70  GLN B CG  
1173 C CD  . GLN B 32  ? 0.4339 0.3802 0.402  -0.0257 -0.0167 -0.0379 70  GLN B CD  
1174 O OE1 . GLN B 32  ? 0.4648 0.4011 0.4256 -0.0258 -0.0169 -0.0336 70  GLN B OE1 
1175 N NE2 . GLN B 32  ? 0.4596 0.4025 0.4306 -0.0287 -0.0184 -0.0418 70  GLN B NE2 
1176 N N   . GLY B 33  ? 0.2571 0.2321 0.2297 -0.0095 -0.0119 -0.0282 71  GLY B N   
1177 C CA  . GLY B 33  ? 0.2563 0.2289 0.2267 -0.0061 -0.0123 -0.0246 71  GLY B CA  
1178 C C   . GLY B 33  ? 0.2364 0.2175 0.2115 -0.0037 -0.0103 -0.0225 71  GLY B C   
1179 O O   . GLY B 33  ? 0.2502 0.2286 0.2242 -0.0016 -0.0106 -0.0198 71  GLY B O   
1180 N N   . VAL B 34  ? 0.2169 0.2077 0.1976 -0.0036 -0.0087 -0.0238 72  VAL B N   
1181 C CA  . VAL B 34  ? 0.2163 0.2139 0.2017 -0.0009 -0.0072 -0.0216 72  VAL B CA  
1182 C C   . VAL B 34  ? 0.2378 0.2319 0.2224 -0.0046 -0.005  -0.0212 72  VAL B C   
1183 O O   . VAL B 34  ? 0.2597 0.2538 0.2436 -0.009  -0.0033 -0.0237 72  VAL B O   
1184 C CB  . VAL B 34  ? 0.2386 0.2479 0.23   0.0016  -0.0068 -0.0229 72  VAL B CB  
1185 C CG1 . VAL B 34  ? 0.2518 0.2661 0.2479 0.0041  -0.0057 -0.0202 72  VAL B CG1 
1186 C CG2 . VAL B 34  ? 0.2371 0.2516 0.229  0.0058  -0.0091 -0.0234 72  VAL B CG2 
1187 N N   . PRO B 35  ? 0.2329 0.2244 0.2177 -0.003  -0.0049 -0.0186 73  PRO B N   
1188 C CA  . PRO B 35  ? 0.2408 0.23   0.2247 -0.006  -0.0031 -0.0191 73  PRO B CA  
1189 C C   . PRO B 35  ? 0.2513 0.2492 0.2409 -0.0068 -0.0012 -0.0213 73  PRO B C   
1190 O O   . PRO B 35  ? 0.2546 0.2599 0.2499 -0.0035 -0.0017 -0.0212 73  PRO B O   
1191 C CB  . PRO B 35  ? 0.2551 0.2422 0.2407 -0.0028 -0.0039 -0.0167 73  PRO B CB  
1192 C CG  . PRO B 35  ? 0.2601 0.2453 0.2447 0.0004  -0.0061 -0.0148 73  PRO B CG  
1193 C CD  . PRO B 35  ? 0.2439 0.2348 0.2298 0.0013  -0.0065 -0.0157 73  PRO B CD  
1194 N N   . ILE B 36  ? 0.2678 0.2652 0.2555 -0.011  0.0009  -0.0233 74  ILE B N   
1195 C CA  . ILE B 36  ? 0.2897 0.2963 0.283  -0.0117 0.0025  -0.0264 74  ILE B CA  
1196 C C   . ILE B 36  ? 0.27   0.2802 0.2693 -0.0075 0.0018  -0.0257 74  ILE B C   
1197 O O   . ILE B 36  ? 0.2709 0.2765 0.2688 -0.007  0.0015  -0.0245 74  ILE B O   
1198 C CB  . ILE B 36  ? 0.316  0.3221 0.3056 -0.0176 0.0052  -0.0287 74  ILE B CB  
1199 C CG1 . ILE B 36  ? 0.3426 0.3448 0.3277 -0.0223 0.0059  -0.0293 74  ILE B CG1 
1200 C CG2 . ILE B 36  ? 0.325  0.3421 0.321  -0.0179 0.0069  -0.0327 74  ILE B CG2 
1201 C CD1 . ILE B 36  ? 0.378  0.3767 0.3574 -0.0289 0.0088  -0.0298 74  ILE B CD1 
1202 N N   . ASN B 37  ? 0.2638 0.2821 0.2698 -0.0045 0.0013  -0.0268 75  ASN B N   
1203 C CA  . ASN B 37  ? 0.2679 0.289  0.2804 -0.0006 0.0003  -0.0262 75  ASN B CA  
1204 C C   . ASN B 37  ? 0.2929 0.3236 0.3109 0.0003  0.0006  -0.0301 75  ASN B C   
1205 O O   . ASN B 37  ? 0.2901 0.3257 0.3105 0.0028  -0.0003 -0.0298 75  ASN B O   
1206 C CB  . ASN B 37  ? 0.2762 0.2954 0.2913 0.004   -0.0017 -0.0215 75  ASN B CB  
1207 C CG  . ASN B 37  ? 0.2949 0.3152 0.3172 0.0077  -0.0029 -0.0202 75  ASN B CG  
1208 O OD1 . ASN B 37  ? 0.3065 0.3293 0.3324 0.0075  -0.0028 -0.0236 75  ASN B OD1 
1209 N ND2 . ASN B 37  ? 0.282  0.3006 0.307  0.0111  -0.0042 -0.0154 75  ASN B ND2 
1210 N N   . THR B 38  ? 0.3212 0.3556 0.3411 -0.0015 0.0017  -0.0341 76  THR B N   
1211 C CA  . THR B 38  ? 0.3388 0.3834 0.3644 -0.0005 0.0018  -0.0389 76  THR B CA  
1212 C C   . THR B 38  ? 0.3371 0.3844 0.37   0.006   -0.001  -0.0376 76  THR B C   
1213 O O   . THR B 38  ? 0.3545 0.4101 0.3919 0.0081  -0.0017 -0.0412 76  THR B O   
1214 C CB  . THR B 38  ? 0.3674 0.4164 0.3932 -0.0039 0.0037  -0.0438 76  THR B CB  
1215 O OG1 . THR B 38  ? 0.4029 0.4486 0.4309 -0.0015 0.0025  -0.0434 76  THR B OG1 
1216 C CG2 . THR B 38  ? 0.3872 0.4333 0.4052 -0.0106 0.0068  -0.0442 76  THR B CG2 
1217 N N   . ASN B 39  ? 0.322  0.3624 0.3561 0.0091  -0.0027 -0.0326 77  ASN B N   
1218 C CA  . ASN B 39  ? 0.3324 0.3737 0.373  0.0147  -0.0053 -0.0298 77  ASN B CA  
1219 C C   . ASN B 39  ? 0.3548 0.3964 0.3937 0.0174  -0.006  -0.025  77  ASN B C   
1220 O O   . ASN B 39  ? 0.3982 0.4379 0.4406 0.0215  -0.0077 -0.0203 77  ASN B O   
1221 C CB  . ASN B 39  ? 0.3442 0.3785 0.3884 0.0164  -0.0067 -0.027  77  ASN B CB  
1222 C CG  . ASN B 39  ? 0.431  0.4667 0.4789 0.0158  -0.007  -0.0322 77  ASN B CG  
1223 O OD1 . ASN B 39  ? 0.4596 0.5027 0.5098 0.0158  -0.0069 -0.0378 77  ASN B OD1 
1224 N ND2 . ASN B 39  ? 0.4646 0.4941 0.5137 0.0155  -0.0076 -0.0311 77  ASN B ND2 
1225 N N   . SER B 40  ? 0.3195 0.3634 0.3532 0.0149  -0.0047 -0.026  78  SER B N   
1226 C CA  . SER B 40  ? 0.3131 0.359  0.3448 0.0177  -0.0054 -0.0226 78  SER B CA  
1227 C C   . SER B 40  ? 0.3147 0.3692 0.3459 0.017   -0.005  -0.0278 78  SER B C   
1228 O O   . SER B 40  ? 0.3296 0.3867 0.3607 0.0128  -0.0035 -0.0332 78  SER B O   
1229 C CB  . SER B 40  ? 0.3199 0.3594 0.3461 0.0157  -0.0047 -0.019  78  SER B CB  
1230 O OG  . SER B 40  ? 0.3103 0.3476 0.3315 0.0106  -0.0032 -0.0226 78  SER B OG  
1231 N N   . SER B 41  ? 0.3041 0.3638 0.3351 0.0209  -0.0063 -0.0264 79  SER B N   
1232 C CA  . SER B 41  ? 0.3242 0.3933 0.3559 0.0213  -0.0065 -0.0317 79  SER B CA  
1233 C C   . SER B 41  ? 0.3177 0.3872 0.3449 0.0195  -0.0062 -0.0323 79  SER B C   
1234 O O   . SER B 41  ? 0.3089 0.3722 0.3323 0.0194  -0.0062 -0.0278 79  SER B O   
1235 C CB  . SER B 41  ? 0.3706 0.4469 0.4059 0.0284  -0.0089 -0.0304 79  SER B CB  
1236 O OG  . SER B 41  ? 0.4471 0.5223 0.4871 0.0303  -0.0098 -0.0305 79  SER B OG  
1237 N N   . PRO B 42  ? 0.3161 0.3929 0.3441 0.0181  -0.0061 -0.0385 80  PRO B N   
1238 C CA  . PRO B 42  ? 0.3137 0.3905 0.3385 0.0166  -0.0063 -0.0398 80  PRO B CA  
1239 C C   . PRO B 42  ? 0.3042 0.3815 0.3263 0.0219  -0.0081 -0.0349 80  PRO B C   
1240 O O   . PRO B 42  ? 0.3186 0.3911 0.3369 0.0203  -0.0082 -0.0339 80  PRO B O   
1241 C CB  . PRO B 42  ? 0.3213 0.4088 0.3499 0.0163  -0.0067 -0.0474 80  PRO B CB  
1242 C CG  . PRO B 42  ? 0.3205 0.4106 0.3529 0.0139  -0.0053 -0.0508 80  PRO B CG  
1243 C CD  . PRO B 42  ? 0.3153 0.4013 0.3482 0.0176  -0.0059 -0.0452 80  PRO B CD  
1244 N N   . ASP B 43  ? 0.3015 0.3848 0.3252 0.0285  -0.0096 -0.0317 81  ASP B N   
1245 C CA  . ASP B 43  ? 0.2947 0.3802 0.3156 0.0336  -0.0109 -0.0265 81  ASP B CA  
1246 C C   . ASP B 43  ? 0.2802 0.356  0.2981 0.0321  -0.0099 -0.02   81  ASP B C   
1247 O O   . ASP B 43  ? 0.2915 0.3687 0.3065 0.0346  -0.0105 -0.0169 81  ASP B O   
1248 C CB  . ASP B 43  ? 0.3336 0.4262 0.3562 0.0407  -0.0123 -0.023  81  ASP B CB  
1249 C CG  . ASP B 43  ? 0.4334 0.5377 0.4584 0.0443  -0.014  -0.0291 81  ASP B CG  
1250 O OD1 . ASP B 43  ? 0.4657 0.5738 0.4915 0.0412  -0.014  -0.0364 81  ASP B OD1 
1251 O OD2 . ASP B 43  ? 0.4765 0.5861 0.5026 0.0503  -0.0156 -0.0265 81  ASP B OD2 
1252 N N   . ASP B 44  ? 0.2634 0.3309 0.2825 0.0287  -0.0087 -0.0185 82  ASP B N   
1253 C CA  . ASP B 44  ? 0.2528 0.3119 0.2704 0.0276  -0.008  -0.0129 82  ASP B CA  
1254 C C   . ASP B 44  ? 0.2461 0.2982 0.2595 0.0231  -0.0074 -0.0146 82  ASP B C   
1255 O O   . ASP B 44  ? 0.2463 0.2921 0.2584 0.0225  -0.0071 -0.0107 82  ASP B O   
1256 C CB  . ASP B 44  ? 0.2608 0.3142 0.2821 0.0261  -0.0073 -0.0115 82  ASP B CB  
1257 C CG  . ASP B 44  ? 0.3143 0.372  0.3403 0.0304  -0.0083 -0.0099 82  ASP B CG  
1258 O OD1 . ASP B 44  ? 0.3311 0.3937 0.357  0.0353  -0.0093 -0.0059 82  ASP B OD1 
1259 O OD2 . ASP B 44  ? 0.3227 0.3785 0.3524 0.0291  -0.0083 -0.0125 82  ASP B OD2 
1260 N N   . GLN B 45  ? 0.2439 0.2964 0.2557 0.0197  -0.0074 -0.0203 83  GLN B N   
1261 C CA  . GLN B 45  ? 0.242  0.2856 0.2497 0.0149  -0.007  -0.0219 83  GLN B CA  
1262 C C   . GLN B 45  ? 0.231  0.2734 0.235  0.0166  -0.0085 -0.0209 83  GLN B C   
1263 O O   . GLN B 45  ? 0.2271 0.27   0.2294 0.0153  -0.0096 -0.0251 83  GLN B O   
1264 C CB  . GLN B 45  ? 0.2488 0.2922 0.2565 0.0098  -0.0061 -0.0279 83  GLN B CB  
1265 C CG  . GLN B 45  ? 0.2338 0.2806 0.2454 0.0083  -0.0046 -0.0299 83  GLN B CG  
1266 C CD  . GLN B 45  ? 0.2579 0.2979 0.2693 0.007   -0.0035 -0.0268 83  GLN B CD  
1267 O OE1 . GLN B 45  ? 0.2829 0.3142 0.2901 0.0033  -0.0028 -0.026  83  GLN B OE1 
1268 N NE2 . GLN B 45  ? 0.2461 0.2898 0.2619 0.0103  -0.0038 -0.0252 83  GLN B NE2 
1269 N N   . ILE B 46  ? 0.2123 0.2538 0.2158 0.0196  -0.0087 -0.0158 84  ILE B N   
1270 C CA  . ILE B 46  ? 0.2127 0.2554 0.2133 0.022   -0.0102 -0.015  84  ILE B CA  
1271 C C   . ILE B 46  ? 0.2146 0.2535 0.2152 0.0231  -0.0097 -0.0097 84  ILE B C   
1272 O O   . ILE B 46  ? 0.2149 0.255  0.2189 0.0243  -0.0085 -0.0053 84  ILE B O   
1273 C CB  . ILE B 46  ? 0.2297 0.285  0.2315 0.0272  -0.0113 -0.0157 84  ILE B CB  
1274 C CG1 . ILE B 46  ? 0.2481 0.3071 0.2473 0.0304  -0.0129 -0.0155 84  ILE B CG1 
1275 C CG2 . ILE B 46  ? 0.2388 0.3004 0.2439 0.0308  -0.0103 -0.011  84  ILE B CG2 
1276 C CD1 . ILE B 46  ? 0.2619 0.334  0.2616 0.0354  -0.0144 -0.0181 84  ILE B CD1 
1277 N N   . GLY B 47  ? 0.207  0.2417 0.2042 0.0227  -0.0108 -0.0103 85  GLY B N   
1278 C CA  . GLY B 47  ? 0.2036 0.2356 0.2013 0.0235  -0.0104 -0.0061 85  GLY B CA  
1279 C C   . GLY B 47  ? 0.2027 0.2298 0.1963 0.0233  -0.0122 -0.0084 85  GLY B C   
1280 O O   . GLY B 47  ? 0.2188 0.2463 0.2095 0.0237  -0.0142 -0.0126 85  GLY B O   
1281 N N   . TYR B 48  ? 0.1885 0.2113 0.1827 0.0229  -0.0119 -0.0059 86  TYR B N   
1282 C CA  . TYR B 48  ? 0.1843 0.2025 0.1748 0.0233  -0.014  -0.0082 86  TYR B CA  
1283 C C   . TYR B 48  ? 0.1973 0.2052 0.1866 0.0206  -0.014  -0.0081 86  TYR B C   
1284 O O   . TYR B 48  ? 0.2016 0.208  0.1944 0.0192  -0.0121 -0.0056 86  TYR B O   
1285 C CB  . TYR B 48  ? 0.1879 0.215  0.1802 0.0272  -0.0142 -0.006  86  TYR B CB  
1286 C CG  . TYR B 48  ? 0.1921 0.2219 0.1897 0.0272  -0.0118 -0.0006 86  TYR B CG  
1287 C CD1 . TYR B 48  ? 0.1912 0.2275 0.1929 0.0281  -0.0096 0.004   86  TYR B CD1 
1288 C CD2 . TYR B 48  ? 0.2207 0.2461 0.2195 0.0265  -0.0119 -0.0001 86  TYR B CD2 
1289 C CE1 . TYR B 48  ? 0.2006 0.2383 0.2078 0.0279  -0.0075 0.0094  86  TYR B CE1 
1290 C CE2 . TYR B 48  ? 0.2155 0.243  0.2205 0.026   -0.0097 0.0046  86  TYR B CE2 
1291 C CZ  . TYR B 48  ? 0.2067 0.24   0.2159 0.0266  -0.0075 0.0096  86  TYR B CZ  
1292 O OH  . TYR B 48  ? 0.2236 0.2572 0.2396 0.0256  -0.0056 0.0144  86  TYR B OH  
1293 N N   . TYR B 49  ? 0.1899 0.1909 0.1742 0.0204  -0.0164 -0.0112 87  TYR B N   
1294 C CA  . TYR B 49  ? 0.2006 0.1932 0.1832 0.0193  -0.0169 -0.0112 87  TYR B CA  
1295 C C   . TYR B 49  ? 0.2043 0.2012 0.1884 0.0226  -0.0182 -0.0111 87  TYR B C   
1296 O O   . TYR B 49  ? 0.2106 0.2123 0.1933 0.0254  -0.0201 -0.0131 87  TYR B O   
1297 C CB  . TYR B 49  ? 0.2042 0.1854 0.1796 0.0171  -0.0189 -0.0143 87  TYR B CB  
1298 C CG  . TYR B 49  ? 0.1991 0.1758 0.173  0.013   -0.0172 -0.0143 87  TYR B CG  
1299 C CD1 . TYR B 49  ? 0.1994 0.1789 0.1734 0.0115  -0.0166 -0.0157 87  TYR B CD1 
1300 C CD2 . TYR B 49  ? 0.2011 0.1713 0.1732 0.0106  -0.0162 -0.0137 87  TYR B CD2 
1301 C CE1 . TYR B 49  ? 0.2084 0.1843 0.181  0.0072  -0.0149 -0.0163 87  TYR B CE1 
1302 C CE2 . TYR B 49  ? 0.2095 0.1763 0.1795 0.0067  -0.0145 -0.0141 87  TYR B CE2 
1303 C CZ  . TYR B 49  ? 0.2246 0.1944 0.1951 0.0047  -0.0136 -0.0153 87  TYR B CZ  
1304 O OH  . TYR B 49  ? 0.2486 0.216  0.2175 0.0004  -0.0116 -0.016  87  TYR B OH  
1305 N N   . ARG B 50  ? 0.1903 0.1858 0.1777 0.0224  -0.0175 -0.0096 88  ARG B N   
1306 C CA  . ARG B 50  ? 0.1984 0.1981 0.1881 0.025   -0.0185 -0.0099 88  ARG B CA  
1307 C C   . ARG B 50  ? 0.2127 0.2033 0.1992 0.0248  -0.0207 -0.0127 88  ARG B C   
1308 O O   . ARG B 50  ? 0.2097 0.1946 0.1969 0.0227  -0.0197 -0.0121 88  ARG B O   
1309 C CB  . ARG B 50  ? 0.2045 0.2126 0.2028 0.025   -0.0154 -0.0054 88  ARG B CB  
1310 C CG  . ARG B 50  ? 0.2407 0.254  0.2423 0.0269  -0.016  -0.0061 88  ARG B CG  
1311 C CD  . ARG B 50  ? 0.2793 0.3    0.2898 0.026   -0.0127 -0.0009 88  ARG B CD  
1312 N NE  . ARG B 50  ? 0.2986 0.3249 0.3137 0.0269  -0.0127 -0.0015 88  ARG B NE  
1313 C CZ  . ARG B 50  ? 0.3337 0.3555 0.3521 0.0262  -0.0136 -0.0039 88  ARG B CZ  
1314 N NH1 . ARG B 50  ? 0.3014 0.3131 0.318  0.0247  -0.0146 -0.0057 88  ARG B NH1 
1315 N NH2 . ARG B 50  ? 0.3526 0.3811 0.3757 0.0271  -0.0135 -0.005  88  ARG B NH2 
1316 N N   . ARG B 51  ? 0.2125 0.2026 0.1956 0.0277  -0.0238 -0.0162 89  ARG B N   
1317 C CA  . ARG B 51  ? 0.2145 0.1967 0.194  0.0287  -0.0266 -0.0192 89  ARG B CA  
1318 C C   . ARG B 51  ? 0.2348 0.2214 0.2217 0.0288  -0.0252 -0.0184 89  ARG B C   
1319 O O   . ARG B 51  ? 0.2429 0.2399 0.2368 0.0296  -0.0235 -0.0169 89  ARG B O   
1320 C CB  . ARG B 51  ? 0.2223 0.2044 0.1972 0.0325  -0.0307 -0.0235 89  ARG B CB  
1321 C CG  . ARG B 51  ? 0.2562 0.2285 0.2256 0.0341  -0.0344 -0.0268 89  ARG B CG  
1322 C CD  . ARG B 51  ? 0.2851 0.2608 0.2533 0.0389  -0.0384 -0.0314 89  ARG B CD  
1323 N NE  . ARG B 51  ? 0.2815 0.2557 0.2451 0.0405  -0.0411 -0.0336 89  ARG B NE  
1324 C CZ  . ARG B 51  ? 0.3031 0.2884 0.27   0.0433  -0.0418 -0.0356 89  ARG B CZ  
1325 N NH1 . ARG B 51  ? 0.3246 0.3075 0.2873 0.0452  -0.0451 -0.0386 89  ARG B NH1 
1326 N NH2 . ARG B 51  ? 0.3178 0.3168 0.2922 0.0443  -0.0393 -0.0347 89  ARG B NH2 
1327 N N   . ALA B 52  ? 0.2475 0.2266 0.2331 0.0278  -0.0258 -0.0195 90  ALA B N   
1328 C CA  . ALA B 52  ? 0.266  0.2478 0.2589 0.0279  -0.0251 -0.0199 90  ALA B CA  
1329 C C   . ALA B 52  ? 0.2899 0.2652 0.2772 0.0306  -0.029  -0.0246 90  ALA B C   
1330 O O   . ALA B 52  ? 0.2977 0.2634 0.2777 0.0302  -0.0305 -0.0257 90  ALA B O   
1331 C CB  . ALA B 52  ? 0.2906 0.2703 0.2877 0.0249  -0.0224 -0.0175 90  ALA B CB  
1332 N N   . THR B 53  ? 0.3008 0.282  0.2914 0.0334  -0.0307 -0.0275 91  THR B N   
1333 C CA  . THR B 53  ? 0.3211 0.2972 0.3067 0.0369  -0.0351 -0.0325 91  THR B CA  
1334 C C   . THR B 53  ? 0.3226 0.3004 0.315  0.0369  -0.0348 -0.0346 91  THR B C   
1335 O O   . THR B 53  ? 0.3421 0.3273 0.3453 0.0346  -0.0315 -0.0325 91  THR B O   
1336 C CB  . THR B 53  ? 0.3491 0.3313 0.3343 0.0406  -0.0377 -0.0359 91  THR B CB  
1337 O OG1 . THR B 53  ? 0.3791 0.3744 0.3757 0.0401  -0.035  -0.0353 91  THR B OG1 
1338 C CG2 . THR B 53  ? 0.3604 0.3415 0.3397 0.041   -0.0384 -0.0348 91  THR B CG2 
1339 N N   . ARG B 54  ? 0.303  0.2733 0.289  0.0395  -0.0384 -0.0384 92  ARG B N   
1340 C CA  . ARG B 54  ? 0.3007 0.2727 0.2928 0.0403  -0.039  -0.0417 92  ARG B CA  
1341 C C   . ARG B 54  ? 0.3102 0.2799 0.297  0.0456  -0.0442 -0.0477 92  ARG B C   
1342 O O   . ARG B 54  ? 0.3347 0.2962 0.3097 0.0482  -0.0476 -0.0484 92  ARG B O   
1343 C CB  . ARG B 54  ? 0.3071 0.2724 0.2965 0.0384  -0.038  -0.0405 92  ARG B CB  
1344 C CG  . ARG B 54  ? 0.3089 0.2773 0.3054 0.0338  -0.0333 -0.0356 92  ARG B CG  
1345 C CD  . ARG B 54  ? 0.3426 0.3058 0.3368 0.0324  -0.0327 -0.0355 92  ARG B CD  
1346 N NE  . ARG B 54  ? 0.3551 0.3087 0.3349 0.0333  -0.0346 -0.0355 92  ARG B NE  
1347 C CZ  . ARG B 54  ? 0.3657 0.3144 0.3398 0.0338  -0.0355 -0.037  92  ARG B CZ  
1348 N NH1 . ARG B 54  ? 0.3803 0.3329 0.3623 0.0339  -0.0351 -0.0396 92  ARG B NH1 
1349 N NH2 . ARG B 54  ? 0.381  0.3208 0.3415 0.0341  -0.0369 -0.0359 92  ARG B NH2 
1350 N N   . ARG B 55  ? 0.3032 0.2801 0.299  0.0472  -0.045  -0.0521 93  ARG B N   
1351 C CA  . ARG B 55  ? 0.3166 0.2925 0.3084 0.0527  -0.0501 -0.0586 93  ARG B CA  
1352 C C   . ARG B 55  ? 0.2996 0.2741 0.2941 0.0538  -0.0513 -0.0622 93  ARG B C   
1353 O O   . ARG B 55  ? 0.3129 0.2911 0.317  0.0503  -0.048  -0.0608 93  ARG B O   
1354 C CB  . ARG B 55  ? 0.3471 0.3351 0.348  0.0545  -0.0507 -0.0625 93  ARG B CB  
1355 C CG  . ARG B 55  ? 0.4265 0.4171 0.4239 0.0549  -0.0506 -0.0605 93  ARG B CG  
1356 C CD  . ARG B 55  ? 0.4888 0.4908 0.4922 0.0584  -0.0527 -0.0663 93  ARG B CD  
1357 N NE  . ARG B 55  ? 0.5385 0.5544 0.5574 0.0548  -0.0481 -0.0656 93  ARG B NE  
1358 C CZ  . ARG B 55  ? 0.5806 0.6077 0.6086 0.0566  -0.0491 -0.0713 93  ARG B CZ  
1359 N NH1 . ARG B 55  ? 0.5774 0.6036 0.6004 0.0627  -0.0548 -0.0789 93  ARG B NH1 
1360 N NH2 . ARG B 55  ? 0.5718 0.6109 0.6141 0.0523  -0.0443 -0.0695 93  ARG B NH2 
1361 N N   . ILE B 56  ? 0.3089 0.2779 0.2945 0.0592  -0.0565 -0.0671 94  ILE B N   
1362 C CA  . ILE B 56  ? 0.3312 0.2995 0.3181 0.0613  -0.0583 -0.0714 94  ILE B CA  
1363 C C   . ILE B 56  ? 0.3614 0.3311 0.3456 0.068   -0.0641 -0.0791 94  ILE B C   
1364 O O   . ILE B 56  ? 0.3693 0.3361 0.346  0.0716  -0.0675 -0.0803 94  ILE B O   
1365 C CB  . ILE B 56  ? 0.3487 0.306  0.3234 0.0605  -0.0581 -0.0678 94  ILE B CB  
1366 C CG1 . ILE B 56  ? 0.3641 0.3234 0.343  0.0615  -0.0585 -0.0714 94  ILE B CG1 
1367 C CG2 . ILE B 56  ? 0.3668 0.3125 0.3239 0.0646  -0.0625 -0.0672 94  ILE B CG2 
1368 C CD1 . ILE B 56  ? 0.3858 0.3383 0.3567 0.059   -0.0565 -0.0671 94  ILE B CD1 
1369 N N   . ARG B 57  ? 0.4067 0.3813 0.398  0.0701  -0.0655 -0.0848 95  ARG B N   
1370 C CA  . ARG B 57  ? 0.4504 0.4267 0.4392 0.0771  -0.0714 -0.093  95  ARG B CA  
1371 C C   . ARG B 57  ? 0.487  0.45   0.4569 0.0815  -0.0753 -0.0919 95  ARG B C   
1372 O O   . ARG B 57  ? 0.4758 0.4357 0.443  0.0806  -0.0743 -0.0907 95  ARG B O   
1373 C CB  . ARG B 57  ? 0.4826 0.469  0.4863 0.0774  -0.0713 -0.0996 95  ARG B CB  
1374 C CG  . ARG B 57  ? 0.5663 0.5558 0.5685 0.0851  -0.0776 -0.1092 95  ARG B CG  
1375 C CD  . ARG B 57  ? 0.6203 0.6177 0.6274 0.0878  -0.0798 -0.114  95  ARG B CD  
1376 N NE  . ARG B 57  ? 0.6543 0.6653 0.6811 0.0823  -0.0752 -0.1148 95  ARG B NE  
1377 C CZ  . ARG B 57  ? 0.6611 0.6823 0.6953 0.083   -0.0755 -0.1183 95  ARG B CZ  
1378 N NH1 . ARG B 57  ? 0.6685 0.6879 0.6927 0.0895  -0.0808 -0.1224 95  ARG B NH1 
1379 N NH2 . ARG B 57  ? 0.6506 0.6838 0.7022 0.0772  -0.0705 -0.1176 95  ARG B NH2 
1380 N N   . GLY B 58  ? 0.5202 0.4757 0.4774 0.086   -0.0798 -0.0921 96  GLY B N   
1381 C CA  . GLY B 58  ? 0.5698 0.5115 0.5082 0.09    -0.0836 -0.0901 96  GLY B CA  
1382 C C   . GLY B 58  ? 0.6147 0.5569 0.5491 0.0967  -0.0884 -0.0966 96  GLY B C   
1383 O O   . GLY B 58  ? 0.6137 0.5676 0.5612 0.0984  -0.0891 -0.1039 96  GLY B O   
1384 N N   . GLY B 59  ? 0.6522 0.5819 0.5686 0.1004  -0.0916 -0.094  97  GLY B N   
1385 C CA  . GLY B 59  ? 0.6834 0.6125 0.5928 0.1076  -0.0966 -0.0994 97  GLY B CA  
1386 C C   . GLY B 59  ? 0.7142 0.6474 0.6248 0.1157  -0.1033 -0.1082 97  GLY B C   
1387 O O   . GLY B 59  ? 0.7245 0.6646 0.6384 0.1212  -0.1067 -0.1159 97  GLY B O   
1388 N N   . ASP B 60  ? 0.7284 0.6584 0.637  0.1169  -0.1055 -0.1078 98  ASP B N   
1389 C CA  . ASP B 60  ? 0.7391 0.674  0.6497 0.1247  -0.112  -0.1166 98  ASP B CA  
1390 C C   . ASP B 60  ? 0.7266 0.6801 0.659  0.1228  -0.1099 -0.1241 98  ASP B C   
1391 O O   . ASP B 60  ? 0.7334 0.6936 0.6696 0.1287  -0.1148 -0.1321 98  ASP B O   
1392 C CB  . ASP B 60  ? 0.78   0.7034 0.6787 0.1276  -0.1162 -0.114  98  ASP B CB  
1393 C CG  . ASP B 60  ? 0.8495 0.7726 0.7533 0.1202  -0.1111 -0.1079 98  ASP B CG  
1394 O OD1 . ASP B 60  ? 0.855  0.7865 0.7711 0.1126  -0.1041 -0.1049 98  ASP B OD1 
1395 O OD2 . ASP B 60  ? 0.8858 0.8003 0.7815 0.1225  -0.1146 -0.1064 98  ASP B OD2 
1396 N N   . GLY B 61  ? 0.7055 0.6672 0.6519 0.1147  -0.1028 -0.1211 99  GLY B N   
1397 C CA  . GLY B 61  ? 0.6839 0.6624 0.6512 0.1116  -0.0998 -0.1265 99  GLY B CA  
1398 C C   . GLY B 61  ? 0.6596 0.6425 0.6334 0.107   -0.0964 -0.1231 99  GLY B C   
1399 O O   . GLY B 61  ? 0.6599 0.6568 0.6507 0.1034  -0.093  -0.1259 99  GLY B O   
1400 N N   . LYS B 62  ? 0.637  0.6085 0.5976 0.107   -0.0972 -0.117  100 LYS B N   
1401 C CA  . LYS B 62  ? 0.6053 0.5815 0.5712 0.1033  -0.0944 -0.1142 100 LYS B CA  
1402 C C   . LYS B 62  ? 0.5658 0.5395 0.534  0.0945  -0.0871 -0.1045 100 LYS B C   
1403 O O   . LYS B 62  ? 0.5718 0.5348 0.5313 0.0924  -0.0857 -0.0989 100 LYS B O   
1404 C CB  . LYS B 62  ? 0.6496 0.616  0.6015 0.109   -0.1003 -0.1146 100 LYS B CB  
1405 C CG  . LYS B 62  ? 0.7277 0.6981 0.6783 0.1182  -0.1078 -0.1248 100 LYS B CG  
1406 C CD  . LYS B 62  ? 0.8114 0.7712 0.7486 0.1242  -0.1143 -0.1254 100 LYS B CD  
1407 C CE  . LYS B 62  ? 0.8729 0.8336 0.806  0.1344  -0.1227 -0.1353 100 LYS B CE  
1408 N NZ  . LYS B 62  ? 0.9182 0.8667 0.8377 0.141   -0.13   -0.1361 100 LYS B NZ  
1409 N N   . MET B 63  ? 0.5196 0.5041 0.4999 0.0897  -0.0824 -0.1027 101 MET B N   
1410 C CA  . MET B 63  ? 0.4923 0.4751 0.4748 0.082   -0.0759 -0.0939 101 MET B CA  
1411 C C   . MET B 63  ? 0.4829 0.4527 0.4506 0.0825  -0.0775 -0.0887 101 MET B C   
1412 O O   . MET B 63  ? 0.4949 0.4624 0.4562 0.0873  -0.0821 -0.0918 101 MET B O   
1413 C CB  . MET B 63  ? 0.4824 0.4801 0.4803 0.0773  -0.0707 -0.0928 101 MET B CB  
1414 C CG  . MET B 63  ? 0.4914 0.5014 0.506  0.0749  -0.068  -0.0964 101 MET B CG  
1415 S SD  . MET B 63  ? 0.4627 0.4676 0.4814 0.0702  -0.0645 -0.0928 101 MET B SD  
1416 C CE  . MET B 63  ? 0.3703 0.3714 0.3878 0.063   -0.0581 -0.0816 101 MET B CE  
1417 N N   . LYS B 64  ? 0.4601 0.4219 0.4232 0.0775  -0.0736 -0.0813 102 LYS B N   
1418 C CA  . LYS B 64  ? 0.4569 0.4066 0.4073 0.0768  -0.0744 -0.0761 102 LYS B CA  
1419 C C   . LYS B 64  ? 0.4194 0.3694 0.3733 0.0694  -0.068  -0.0687 102 LYS B C   
1420 O O   . LYS B 64  ? 0.4055 0.3611 0.3683 0.0654  -0.0636 -0.0669 102 LYS B O   
1421 C CB  . LYS B 64  ? 0.5138 0.448  0.4483 0.0804  -0.0789 -0.0756 102 LYS B CB  
1422 C CG  . LYS B 64  ? 0.5781 0.5086 0.5108 0.0773  -0.0758 -0.0722 102 LYS B CG  
1423 C CD  . LYS B 64  ? 0.676  0.5925 0.5921 0.0813  -0.0802 -0.0716 102 LYS B CD  
1424 C CE  . LYS B 64  ? 0.7575 0.6598 0.6604 0.0787  -0.0799 -0.0647 102 LYS B CE  
1425 N NZ  . LYS B 64  ? 0.805  0.7058 0.7079 0.0718  -0.0739 -0.0584 102 LYS B NZ  
1426 N N   . ASP B 65  ? 0.4064 0.3505 0.3539 0.068   -0.0678 -0.0649 103 ASP B N   
1427 C CA  . ASP B 65  ? 0.3936 0.3383 0.3439 0.0615  -0.0621 -0.0583 103 ASP B CA  
1428 C C   . ASP B 65  ? 0.3854 0.3182 0.3264 0.0589  -0.061  -0.0539 103 ASP B C   
1429 O O   . ASP B 65  ? 0.4158 0.3364 0.3441 0.0615  -0.0649 -0.0539 103 ASP B O   
1430 C CB  . ASP B 65  ? 0.4347 0.3783 0.3819 0.0612  -0.0627 -0.0567 103 ASP B CB  
1431 C CG  . ASP B 65  ? 0.5467 0.5036 0.5026 0.0636  -0.0632 -0.0606 103 ASP B CG  
1432 O OD1 . ASP B 65  ? 0.55   0.5195 0.5178 0.0619  -0.0598 -0.0612 103 ASP B OD1 
1433 O OD2 . ASP B 65  ? 0.6055 0.5605 0.5566 0.0673  -0.0673 -0.0634 103 ASP B OD2 
1434 N N   . LEU B 66  ? 0.3528 0.289  0.2997 0.0536  -0.0557 -0.05   104 LEU B N   
1435 C CA  . LEU B 66  ? 0.3543 0.2814 0.2932 0.0504  -0.0539 -0.0457 104 LEU B CA  
1436 C C   . LEU B 66  ? 0.3498 0.2725 0.2845 0.047   -0.0522 -0.0413 104 LEU B C   
1437 O O   . LEU B 66  ? 0.356  0.2848 0.296  0.047   -0.0519 -0.0416 104 LEU B O   
1438 C CB  . LEU B 66  ? 0.3459 0.2794 0.2938 0.0467  -0.0493 -0.0443 104 LEU B CB  
1439 C CG  . LEU B 66  ? 0.3574 0.2943 0.3092 0.0498  -0.0511 -0.049  104 LEU B CG  
1440 C CD1 . LEU B 66  ? 0.3593 0.3033 0.3224 0.0461  -0.0468 -0.0482 104 LEU B CD1 
1441 C CD2 . LEU B 66  ? 0.3773 0.3037 0.3149 0.053   -0.0546 -0.05   104 LEU B CD2 
1442 N N   . SER B 67  ? 0.3369 0.2504 0.263  0.0438  -0.0508 -0.0373 105 SER B N   
1443 C CA  . SER B 67  ? 0.3372 0.2471 0.2606 0.0401  -0.049  -0.0336 105 SER B CA  
1444 C C   . SER B 67  ? 0.318  0.2398 0.2535 0.0367  -0.0443 -0.032  105 SER B C   
1445 O O   . SER B 67  ? 0.3142 0.2424 0.2571 0.0348  -0.0411 -0.0313 105 SER B O   
1446 C CB  . SER B 67  ? 0.3678 0.2682 0.282  0.0363  -0.0473 -0.0297 105 SER B CB  
1447 O OG  . SER B 67  ? 0.4103 0.2984 0.3119 0.0392  -0.0516 -0.03   105 SER B OG  
1448 N N   . PRO B 68  ? 0.3027 0.2279 0.2407 0.0365  -0.0443 -0.0317 106 PRO B N   
1449 C CA  . PRO B 68  ? 0.2875 0.2241 0.236  0.0338  -0.04   -0.0297 106 PRO B CA  
1450 C C   . PRO B 68  ? 0.2814 0.2168 0.2302 0.0288  -0.0358 -0.0259 106 PRO B C   
1451 O O   . PRO B 68  ? 0.313  0.2394 0.2535 0.0267  -0.036  -0.0245 106 PRO B O   
1452 C CB  . PRO B 68  ? 0.3027 0.2419 0.2509 0.0351  -0.0415 -0.0305 106 PRO B CB  
1453 C CG  . PRO B 68  ? 0.3177 0.2493 0.2583 0.0398  -0.0474 -0.0346 106 PRO B CG  
1454 C CD  . PRO B 68  ? 0.3072 0.2264 0.2388 0.039   -0.0485 -0.0335 106 PRO B CD  
1455 N N   . ARG B 69  ? 0.2437 0.1883 0.2023 0.0271  -0.0322 -0.0243 107 ARG B N   
1456 C CA  . ARG B 69  ? 0.24   0.1857 0.2008 0.0229  -0.0283 -0.0213 107 ARG B CA  
1457 C C   . ARG B 69  ? 0.2657 0.2189 0.2316 0.0219  -0.0263 -0.0193 107 ARG B C   
1458 O O   . ARG B 69  ? 0.2905 0.2508 0.2613 0.0242  -0.0268 -0.0197 107 ARG B O   
1459 C CB  . ARG B 69  ? 0.2403 0.1906 0.2089 0.0222  -0.0262 -0.021  107 ARG B CB  
1460 C CG  . ARG B 69  ? 0.2711 0.2149 0.2341 0.0228  -0.0277 -0.0231 107 ARG B CG  
1461 C CD  . ARG B 69  ? 0.2947 0.244  0.2672 0.0228  -0.0263 -0.0241 107 ARG B CD  
1462 N NE  . ARG B 69  ? 0.3334 0.278  0.3005 0.0236  -0.0275 -0.0264 107 ARG B NE  
1463 C CZ  . ARG B 69  ? 0.3579 0.3063 0.332  0.0245  -0.0275 -0.0289 107 ARG B CZ  
1464 N NH1 . ARG B 69  ? 0.3629 0.3184 0.35   0.0243  -0.0262 -0.029  107 ARG B NH1 
1465 N NH2 . ARG B 69  ? 0.3937 0.3386 0.3619 0.0257  -0.0288 -0.0313 107 ARG B NH2 
1466 N N   . TRP B 70  ? 0.2244 0.1762 0.1883 0.0188  -0.0244 -0.0176 108 TRP B N   
1467 C CA  . TRP B 70  ? 0.2216 0.1811 0.1902 0.0182  -0.0226 -0.016  108 TRP B CA  
1468 C C   . TRP B 70  ? 0.2193 0.1828 0.1933 0.0155  -0.0191 -0.0138 108 TRP B C   
1469 O O   . TRP B 70  ? 0.2355 0.194  0.2059 0.0127  -0.018  -0.0139 108 TRP B O   
1470 C CB  . TRP B 70  ? 0.2364 0.1916 0.1987 0.0173  -0.024  -0.017  108 TRP B CB  
1471 C CG  . TRP B 70  ? 0.2436 0.1952 0.2014 0.0206  -0.0281 -0.0197 108 TRP B CG  
1472 C CD1 . TRP B 70  ? 0.2567 0.1982 0.2071 0.0219  -0.0314 -0.0215 108 TRP B CD1 
1473 C CD2 . TRP B 70  ? 0.2305 0.1889 0.1905 0.0235  -0.0297 -0.0214 108 TRP B CD2 
1474 N NE1 . TRP B 70  ? 0.2585 0.1998 0.207  0.0256  -0.0352 -0.0244 108 TRP B NE1 
1475 C CE2 . TRP B 70  ? 0.248  0.2    0.2024 0.0266  -0.0341 -0.0246 108 TRP B CE2 
1476 C CE3 . TRP B 70  ? 0.2438 0.2137 0.2097 0.0244  -0.0279 -0.0205 108 TRP B CE3 
1477 C CZ2 . TRP B 70  ? 0.2545 0.212  0.21   0.0303  -0.0369 -0.0276 108 TRP B CZ2 
1478 C CZ3 . TRP B 70  ? 0.2416 0.2172 0.2078 0.028   -0.0304 -0.0231 108 TRP B CZ3 
1479 C CH2 . TRP B 70  ? 0.245  0.2144 0.2061 0.0308  -0.0349 -0.027  108 TRP B CH2 
1480 N N   . TYR B 71  ? 0.2006 0.173  0.183  0.0164  -0.0173 -0.0117 109 TYR B N   
1481 C CA  . TYR B 71  ? 0.2065 0.1827 0.1949 0.0147  -0.0145 -0.0096 109 TYR B CA  
1482 C C   . TYR B 71  ? 0.2115 0.1943 0.2019 0.0147  -0.0132 -0.0078 109 TYR B C   
1483 O O   . TYR B 71  ? 0.1898 0.1779 0.181  0.0169  -0.0138 -0.0071 109 TYR B O   
1484 C CB  . TYR B 71  ? 0.2146 0.1948 0.2119 0.0157  -0.0137 -0.008  109 TYR B CB  
1485 C CG  . TYR B 71  ? 0.2227 0.1979 0.2201 0.0158  -0.0149 -0.0104 109 TYR B CG  
1490 C CZ  . TYR B 71  ? 0.2613 0.2296 0.2601 0.0171  -0.0175 -0.0158 109 TYR B CZ  
1491 O OH  . TYR B 71  ? 0.2861 0.2521 0.286  0.0182  -0.019  -0.019  109 TYR B OH  
1492 N N   . PHE B 72  ? 0.2063 0.1898 0.1975 0.0126  -0.0116 -0.0076 110 PHE B N   
1493 C CA  . PHE B 72  ? 0.1968 0.1871 0.1901 0.013   -0.0105 -0.0066 110 PHE B CA  
1494 C C   . PHE B 72  ? 0.1938 0.191  0.1953 0.0146  -0.009  -0.0029 110 PHE B C   
1495 O O   . PHE B 72  ? 0.1954 0.1911 0.2015 0.0139  -0.0082 -0.0022 110 PHE B O   
1496 C CB  . PHE B 72  ? 0.1991 0.1874 0.1896 0.01    -0.0096 -0.0087 110 PHE B CB  
1497 C CG  . PHE B 72  ? 0.1975 0.1938 0.1909 0.0108  -0.0087 -0.0084 110 PHE B CG  
1498 C CD1 . PHE B 72  ? 0.205  0.2041 0.1956 0.0116  -0.0098 -0.0099 110 PHE B CD1 
1499 C CD2 . PHE B 72  ? 0.2074 0.2088 0.2067 0.0112  -0.0073 -0.007  110 PHE B CD2 
1500 C CE1 . PHE B 72  ? 0.2181 0.2254 0.2114 0.0129  -0.0093 -0.0103 110 PHE B CE1 
1501 C CE2 . PHE B 72  ? 0.2122 0.2211 0.2137 0.0127  -0.0069 -0.007  110 PHE B CE2 
1502 C CZ  . PHE B 72  ? 0.2081 0.2203 0.2065 0.0135  -0.0078 -0.0086 110 PHE B CZ  
1503 N N   . TYR B 73  ? 0.1882 0.1929 0.1912 0.0169  -0.0087 -0.0008 111 TYR B N   
1504 C CA  . TYR B 73  ? 0.1857 0.1967 0.1952 0.0186  -0.0073 0.0035  111 TYR B CA  
1505 C C   . TYR B 73  ? 0.1915 0.2093 0.1998 0.0201  -0.0071 0.0035  111 TYR B C   
1506 O O   . TYR B 73  ? 0.2069 0.2279 0.2111 0.0212  -0.0081 0.0016  111 TYR B O   
1507 C CB  . TYR B 73  ? 0.1862 0.2013 0.1993 0.0205  -0.0069 0.0074  111 TYR B CB  
1508 C CG  . TYR B 73  ? 0.1994 0.2089 0.214  0.0193  -0.0074 0.0064  111 TYR B CG  
1509 C CD1 . TYR B 73  ? 0.2004 0.207  0.2098 0.0195  -0.0091 0.0029  111 TYR B CD1 
1510 C CD2 . TYR B 73  ? 0.2304 0.2372 0.2521 0.0183  -0.0067 0.0081  111 TYR B CD2 
1511 C CE1 . TYR B 73  ? 0.2439 0.246  0.2545 0.019   -0.01   0.0014  111 TYR B CE1 
1512 C CE2 . TYR B 73  ? 0.2642 0.2667 0.2878 0.0175  -0.0075 0.0062  111 TYR B CE2 
1513 C CZ  . TYR B 73  ? 0.2747 0.275  0.2923 0.0179  -0.0091 0.0028  111 TYR B CZ  
1514 O OH  . TYR B 73  ? 0.3378 0.3345 0.3566 0.0179  -0.0103 0.0003  111 TYR B OH  
1515 N N   . TYR B 74  ? 0.2024 0.2232 0.2148 0.0208  -0.0062 0.0053  112 TYR B N   
1516 C CA  . TYR B 74  ? 0.1991 0.2276 0.2108 0.023   -0.0063 0.0052  112 TYR B CA  
1517 C C   . TYR B 74  ? 0.21   0.2464 0.2213 0.0266  -0.0062 0.009   112 TYR B C   
1518 O O   . TYR B 74  ? 0.2169 0.2536 0.2309 0.0272  -0.0054 0.0134  112 TYR B O   
1519 C CB  . TYR B 74  ? 0.2017 0.2318 0.2184 0.0238  -0.0058 0.0066  112 TYR B CB  
1520 C CG  . TYR B 74  ? 0.2046 0.2302 0.2209 0.0206  -0.0058 0.0016  112 TYR B CG  
1521 C CD1 . TYR B 74  ? 0.212  0.2405 0.2255 0.0196  -0.006  -0.0031 112 TYR B CD1 
1522 C CD2 . TYR B 74  ? 0.2017 0.221  0.221  0.0186  -0.0055 0.0012  112 TYR B CD2 
1523 C CE1 . TYR B 74  ? 0.2249 0.2504 0.2381 0.0161  -0.0054 -0.0075 112 TYR B CE1 
1524 C CE2 . TYR B 74  ? 0.2036 0.2203 0.2222 0.0158  -0.0053 -0.0034 112 TYR B CE2 
1525 C CZ  . TYR B 74  ? 0.2152 0.2352 0.2306 0.0144  -0.005  -0.0074 112 TYR B CZ  
1526 O OH  . TYR B 74  ? 0.2271 0.2455 0.242  0.0112  -0.0042 -0.0117 112 TYR B OH  
1527 N N   . LEU B 75  ? 0.2148 0.2586 0.2232 0.0289  -0.007  0.0069  113 LEU B N   
1528 C CA  . LEU B 75  ? 0.21   0.2634 0.2172 0.0329  -0.007  0.0099  113 LEU B CA  
1529 C C   . LEU B 75  ? 0.2246 0.2815 0.2359 0.0349  -0.0053 0.0177  113 LEU B C   
1530 O O   . LEU B 75  ? 0.2324 0.2879 0.2468 0.0352  -0.0051 0.0195  113 LEU B O   
1531 C CB  . LEU B 75  ? 0.2156 0.2768 0.2203 0.0354  -0.0083 0.006   113 LEU B CB  
1532 C CG  . LEU B 75  ? 0.2311 0.3046 0.2342 0.0405  -0.0085 0.0083  113 LEU B CG  
1533 C CD1 . LEU B 75  ? 0.2428 0.3181 0.2433 0.041   -0.0092 0.0069  113 LEU B CD1 
1534 C CD2 . LEU B 75  ? 0.2478 0.3289 0.2494 0.0431  -0.0101 0.0034  113 LEU B CD2 
1535 N N   . GLY B 76  ? 0.2215 0.2824 0.2333 0.036   -0.0043 0.022   114 GLY B N   
1536 C CA  . GLY B 76  ? 0.2407 0.3046 0.2564 0.0373  -0.0024 0.0302  114 GLY B CA  
1537 C C   . GLY B 76  ? 0.2609 0.3154 0.2829 0.0341  -0.0015 0.0333  114 GLY B C   
1538 O O   . GLY B 76  ? 0.2924 0.3471 0.3188 0.0347  -0.0002 0.0401  114 GLY B O   
1539 N N   . THR B 77  ? 0.231  0.2771 0.2535 0.0308  -0.0023 0.0283  115 THR B N   
1540 C CA  . THR B 77  ? 0.2239 0.2616 0.2526 0.0279  -0.0018 0.0297  115 THR B CA  
1541 C C   . THR B 77  ? 0.2266 0.2613 0.2547 0.0258  -0.002  0.0267  115 THR B C   
1542 O O   . THR B 77  ? 0.2412 0.2785 0.2636 0.0265  -0.003  0.0227  115 THR B O   
1543 C CB  . THR B 77  ? 0.2287 0.2592 0.2586 0.0263  -0.003  0.0254  115 THR B CB  
1544 O OG1 . THR B 77  ? 0.223  0.2493 0.248  0.0243  -0.0041 0.0187  115 THR B OG1 
1545 C CG2 . THR B 77  ? 0.2385 0.2727 0.268  0.0287  -0.0034 0.0259  115 THR B CG2 
1546 N N   . GLY B 78  ? 0.2298 0.259  0.2641 0.0236  -0.0016 0.0278  116 GLY B N   
1547 C CA  . GLY B 78  ? 0.2429 0.2686 0.277  0.0219  -0.0023 0.024   116 GLY B CA  
1548 C C   . GLY B 78  ? 0.2522 0.2845 0.2871 0.0225  -0.0013 0.026   116 GLY B C   
1549 O O   . GLY B 78  ? 0.2745 0.3143 0.3116 0.0236  0.0007  0.0319  116 GLY B O   
1550 N N   . PRO B 79  ? 0.2559 0.2859 0.2888 0.0219  -0.0027 0.021   117 PRO B N   
1551 C CA  . PRO B 79  ? 0.2808 0.3178 0.3154 0.0225  -0.002  0.0217  117 PRO B CA  
1552 C C   . PRO B 79  ? 0.294  0.3419 0.3241 0.0252  -0.0013 0.0234  117 PRO B C   
1553 O O   . PRO B 79  ? 0.3151 0.3718 0.3483 0.0256  0.0005  0.0265  117 PRO B O   
1554 C CB  . PRO B 79  ? 0.2993 0.3307 0.3305 0.0223  -0.0046 0.0147  117 PRO B CB  
1555 C CG  . PRO B 79  ? 0.2997 0.3208 0.3297 0.0209  -0.0059 0.0119  117 PRO B CG  
1556 C CD  . PRO B 79  ? 0.2622 0.2831 0.2916 0.0208  -0.0049 0.0148  117 PRO B CD  
1557 N N   . GLU B 80  ? 0.2738 0.3222 0.2973 0.0271  -0.0026 0.0213  118 GLU B N   
1558 C CA  . GLU B 80  ? 0.2754 0.3347 0.2945 0.0304  -0.0026 0.0217  118 GLU B CA  
1559 C C   . GLU B 80  ? 0.2742 0.3364 0.2924 0.0317  -0.0016 0.0256  118 GLU B C   
1560 O O   . GLU B 80  ? 0.277  0.3438 0.2901 0.0343  -0.003  0.0229  118 GLU B O   
1561 C CB  . GLU B 80  ? 0.2848 0.343  0.297  0.0321  -0.0059 0.0141  118 GLU B CB  
1562 C CG  . GLU B 80  ? 0.3101 0.3676 0.3225 0.0321  -0.0073 0.0103  118 GLU B CG  
1563 C CD  . GLU B 80  ? 0.4206 0.4912 0.4354 0.0341  -0.0059 0.0121  118 GLU B CD  
1564 O OE1 . GLU B 80  ? 0.4051 0.4865 0.4199 0.0359  -0.0039 0.0164  118 GLU B OE1 
1565 O OE2 . GLU B 80  ? 0.4722 0.5431 0.4886 0.034   -0.0068 0.009   118 GLU B OE2 
1566 N N   . ALA B 81  ? 0.2763 0.3363 0.3002 0.0303  0.0004  0.0318  119 ALA B N   
1567 C CA  . ALA B 81  ? 0.2931 0.3554 0.3167 0.032   0.0011  0.0359  119 ALA B CA  
1568 C C   . ALA B 81  ? 0.2917 0.3673 0.3112 0.0361  0.0018  0.0389  119 ALA B C   
1569 O O   . ALA B 81  ? 0.2933 0.3721 0.31   0.0387  0.0012  0.0394  119 ALA B O   
1570 C CB  . ALA B 81  ? 0.3042 0.3618 0.3352 0.0302  0.0028  0.0427  119 ALA B CB  
1571 N N   . GLY B 82  ? 0.292  0.3763 0.3113 0.0368  0.0031  0.0404  120 GLY B N   
1572 C CA  . GLY B 82  ? 0.2953 0.3941 0.3107 0.041   0.004   0.0431  120 GLY B CA  
1573 C C   . GLY B 82  ? 0.2942 0.3991 0.3032 0.0444  0.0011  0.0353  120 GLY B C   
1574 O O   . GLY B 82  ? 0.3063 0.4241 0.3118 0.0485  0.0013  0.0363  120 GLY B O   
1575 N N   . LEU B 83  ? 0.2808 0.3767 0.2883 0.0428  -0.0017 0.0273  121 LEU B N   
1576 C CA  . LEU B 83  ? 0.2717 0.3719 0.2742 0.0456  -0.0048 0.0196  121 LEU B CA  
1577 C C   . LEU B 83  ? 0.2803 0.3813 0.28   0.0476  -0.0063 0.0171  121 LEU B C   
1578 O O   . LEU B 83  ? 0.2838 0.3752 0.2847 0.0451  -0.0064 0.0167  121 LEU B O   
1579 C CB  . LEU B 83  ? 0.2622 0.3511 0.2637 0.0431  -0.0074 0.0126  121 LEU B CB  
1580 C CG  . LEU B 83  ? 0.2716 0.3611 0.2745 0.0425  -0.0076 0.0112  121 LEU B CG  
1581 C CD1 . LEU B 83  ? 0.2944 0.3723 0.2946 0.0411  -0.011  0.004   121 LEU B CD1 
1582 C CD2 . LEU B 83  ? 0.2718 0.377  0.273  0.0469  -0.0079 0.0099  121 LEU B CD2 
1583 N N   . PRO B 84  ? 0.277  0.3899 0.2733 0.0521  -0.0077 0.014   122 PRO B N   
1584 C CA  . PRO B 84  ? 0.2817 0.3957 0.2761 0.054   -0.0098 0.0095  122 PRO B CA  
1585 C C   . PRO B 84  ? 0.2745 0.3783 0.2679 0.0514  -0.0128 0.0009  122 PRO B C   
1586 O O   . PRO B 84  ? 0.277  0.3767 0.2694 0.0504  -0.0143 -0.0027 122 PRO B O   
1587 C CB  . PRO B 84  ? 0.2977 0.4289 0.2892 0.06    -0.0106 0.0082  122 PRO B CB  
1588 C CG  . PRO B 84  ? 0.2879 0.4237 0.2791 0.0606  -0.0107 0.0072  122 PRO B CG  
1589 C CD  . PRO B 84  ? 0.272  0.3989 0.2666 0.0559  -0.0078 0.0133  122 PRO B CD  
1590 N N   . TYR B 85  ? 0.2692 0.369  0.2625 0.0504  -0.014  -0.0026 123 TYR B N   
1591 C CA  . TYR B 85  ? 0.2634 0.3534 0.2558 0.0474  -0.0165 -0.01   123 TYR B CA  
1592 C C   . TYR B 85  ? 0.278  0.3726 0.2682 0.0502  -0.0198 -0.0167 123 TYR B C   
1593 O O   . TYR B 85  ? 0.2876 0.3958 0.2773 0.0552  -0.0209 -0.0184 123 TYR B O   
1594 C CB  . TYR B 85  ? 0.2624 0.3521 0.2558 0.0466  -0.017  -0.0133 123 TYR B CB  
1595 C CG  . TYR B 85  ? 0.2794 0.3574 0.2722 0.042   -0.0186 -0.0195 123 TYR B CG  
1596 C CD1 . TYR B 85  ? 0.286  0.3513 0.2792 0.0367  -0.0171 -0.0178 123 TYR B CD1 
1597 C CD2 . TYR B 85  ? 0.2961 0.3756 0.2881 0.0429  -0.0218 -0.0269 123 TYR B CD2 
1598 C CE1 . TYR B 85  ? 0.3031 0.3577 0.295  0.0323  -0.0183 -0.0224 123 TYR B CE1 
1599 C CE2 . TYR B 85  ? 0.3123 0.3798 0.3037 0.0382  -0.0233 -0.0316 123 TYR B CE2 
1600 C CZ  . TYR B 85  ? 0.3238 0.379  0.3147 0.0328  -0.0213 -0.0289 123 TYR B CZ  
1601 O OH  . TYR B 85  ? 0.3488 0.3922 0.3382 0.0278  -0.0222 -0.0326 123 TYR B OH  
1602 N N   . GLY B 86  ? 0.2666 0.3504 0.2555 0.0475  -0.0217 -0.0203 124 GLY B N   
1603 C CA  . GLY B 86  ? 0.2784 0.3645 0.2657 0.0501  -0.0256 -0.0272 124 GLY B CA  
1604 C C   . GLY B 86  ? 0.2812 0.3737 0.2678 0.0532  -0.0259 -0.0262 124 GLY B C   
1605 O O   . GLY B 86  ? 0.301  0.3943 0.2863 0.0556  -0.0296 -0.0324 124 GLY B O   
1606 N N   . ALA B 87  ? 0.253  0.35   0.241  0.0531  -0.0223 -0.0188 125 ALA B N   
1607 C CA  . ALA B 87  ? 0.267  0.3711 0.2553 0.0553  -0.0219 -0.0175 125 ALA B CA  
1608 C C   . ALA B 87  ? 0.2632 0.3561 0.2501 0.0539  -0.025  -0.0225 125 ALA B C   
1609 O O   . ALA B 87  ? 0.2684 0.3465 0.2549 0.0495  -0.0248 -0.0217 125 ALA B O   
1610 C CB  . ALA B 87  ? 0.2825 0.3885 0.2735 0.0534  -0.0174 -0.0086 125 ALA B CB  
1611 N N   . ASN B 88  ? 0.2562 0.3561 0.2421 0.058   -0.0282 -0.0281 126 ASN B N   
1612 C CA  . ASN B 88  ? 0.2626 0.3517 0.2467 0.0577  -0.0322 -0.0338 126 ASN B CA  
1613 C C   . ASN B 88  ? 0.2642 0.3546 0.2497 0.0574  -0.0308 -0.0313 126 ASN B C   
1614 O O   . ASN B 88  ? 0.2658 0.371  0.253  0.061   -0.0302 -0.0315 126 ASN B O   
1615 C CB  . ASN B 88  ? 0.2913 0.3867 0.2742 0.0627  -0.0374 -0.0426 126 ASN B CB  
1616 C CG  . ASN B 88  ? 0.3594 0.4403 0.3398 0.0625  -0.0427 -0.0492 126 ASN B CG  
1617 O OD1 . ASN B 88  ? 0.3797 0.4455 0.3583 0.0588  -0.0427 -0.0475 126 ASN B OD1 
1618 N ND2 . ASN B 88  ? 0.3623 0.4474 0.3424 0.0668  -0.0476 -0.0571 126 ASN B ND2 
1619 N N   . LYS B 89  ? 0.2484 0.3245 0.2336 0.0534  -0.0304 -0.0294 127 LYS B N   
1620 C CA  . LYS B 89  ? 0.2614 0.3386 0.249  0.0529  -0.0291 -0.0275 127 LYS B CA  
1621 C C   . LYS B 89  ? 0.255  0.3143 0.2399 0.0502  -0.0313 -0.0294 127 LYS B C   
1622 O O   . LYS B 89  ? 0.2548 0.3024 0.238  0.0465  -0.0305 -0.0274 127 LYS B O   
1623 C CB  . LYS B 89  ? 0.3274 0.4096 0.3195 0.05    -0.0233 -0.0188 127 LYS B CB  
1624 C CG  . LYS B 89  ? 0.4325 0.5194 0.4288 0.0494  -0.0213 -0.0167 127 LYS B CG  
1625 C CD  . LYS B 89  ? 0.4593 0.5507 0.4607 0.0464  -0.0159 -0.0079 127 LYS B CD  
1626 C CE  . LYS B 89  ? 0.5082 0.6072 0.5149 0.0458  -0.0137 -0.0059 127 LYS B CE  
1627 N NZ  . LYS B 89  ? 0.5313 0.6372 0.5432 0.0434  -0.0084 0.0029  127 LYS B NZ  
1628 N N   . ASP B 90  ? 0.254  0.3119 0.2385 0.0522  -0.0341 -0.0333 128 ASP B N   
1629 C CA  . ASP B 90  ? 0.2534 0.2951 0.2347 0.0505  -0.0365 -0.0351 128 ASP B CA  
1630 C C   . ASP B 90  ? 0.2513 0.2859 0.2347 0.0455  -0.0325 -0.0291 128 ASP B C   
1631 O O   . ASP B 90  ? 0.2523 0.2954 0.2414 0.0442  -0.0283 -0.0243 128 ASP B O   
1632 C CB  . ASP B 90  ? 0.2596 0.3038 0.2415 0.0537  -0.0393 -0.0394 128 ASP B CB  
1633 C CG  . ASP B 90  ? 0.328  0.3559 0.3057 0.0528  -0.0424 -0.0414 128 ASP B CG  
1634 O OD1 . ASP B 90  ? 0.3402 0.3551 0.3117 0.0529  -0.0461 -0.0441 128 ASP B OD1 
1635 O OD2 . ASP B 90  ? 0.3505 0.3783 0.3311 0.0518  -0.0409 -0.0401 128 ASP B OD2 
1636 N N   . GLY B 91  ? 0.2363 0.2555 0.215  0.043   -0.0339 -0.0295 129 GLY B N   
1637 C CA  . GLY B 91  ? 0.2387 0.2507 0.2188 0.0388  -0.0308 -0.0251 129 GLY B CA  
1638 C C   . GLY B 91  ? 0.2338 0.247  0.2156 0.0357  -0.0273 -0.0208 129 GLY B C   
1639 O O   . GLY B 91  ? 0.2428 0.2504 0.226  0.0324  -0.025  -0.0177 129 GLY B O   
1640 N N   . ILE B 92  ? 0.2283 0.2496 0.2104 0.0371  -0.027  -0.021  130 ILE B N   
1641 C CA  . ILE B 92  ? 0.2254 0.2486 0.209  0.0349  -0.0242 -0.0177 130 ILE B CA  
1642 C C   . ILE B 92  ? 0.229  0.2476 0.2083 0.0347  -0.0266 -0.0215 130 ILE B C   
1643 O O   . ILE B 92  ? 0.2385 0.2623 0.2166 0.0381  -0.0295 -0.0257 130 ILE B O   
1644 C CB  . ILE B 92  ? 0.2189 0.2573 0.2072 0.0369  -0.0214 -0.014  130 ILE B CB  
1645 C CG1 . ILE B 92  ? 0.2336 0.2768 0.2272 0.0365  -0.0187 -0.0097 130 ILE B CG1 
1646 C CG2 . ILE B 92  ? 0.2233 0.2638 0.2128 0.0355  -0.0191 -0.011  130 ILE B CG2 
1647 C CD1 . ILE B 92  ? 0.2441 0.2789 0.2408 0.0325  -0.0162 -0.0058 130 ILE B CD1 
1648 N N   . ILE B 93  ? 0.2112 0.2215 0.1891 0.0308  -0.0254 -0.0206 131 ILE B N   
1649 C CA  . ILE B 93  ? 0.2234 0.2302 0.1987 0.0297  -0.027  -0.0241 131 ILE B CA  
1650 C C   . ILE B 93  ? 0.2228 0.2335 0.2011 0.0272  -0.0238 -0.0216 131 ILE B C   
1651 O O   . ILE B 93  ? 0.2244 0.2343 0.205  0.0252  -0.0208 -0.0176 131 ILE B O   
1652 C CB  . ILE B 93  ? 0.2419 0.2336 0.2115 0.0272  -0.0298 -0.027  131 ILE B CB  
1653 C CG1 . ILE B 93  ? 0.2576 0.2398 0.2255 0.0229  -0.0274 -0.0237 131 ILE B CG1 
1654 C CG2 . ILE B 93  ? 0.2637 0.2525 0.2304 0.0309  -0.034  -0.0304 131 ILE B CG2 
1655 C CD1 . ILE B 93  ? 0.2695 0.2482 0.2372 0.0183  -0.0252 -0.0231 131 ILE B CD1 
1656 N N   . TRP B 94  ? 0.2166 0.2322 0.1955 0.0279  -0.0246 -0.0245 132 TRP B N   
1657 C CA  . TRP B 94  ? 0.2061 0.2279 0.1882 0.0268  -0.022  -0.023  132 TRP B CA  
1658 C C   . TRP B 94  ? 0.2342 0.2486 0.2153 0.0223  -0.0218 -0.0255 132 TRP B C   
1659 O O   . TRP B 94  ? 0.2377 0.2447 0.216  0.0207  -0.0243 -0.0295 132 TRP B O   
1660 C CB  . TRP B 94  ? 0.2108 0.2471 0.1952 0.0316  -0.0229 -0.0246 132 TRP B CB  
1661 C CG  . TRP B 94  ? 0.2228 0.2688 0.2087 0.0356  -0.0219 -0.0209 132 TRP B CG  
1662 C CD1 . TRP B 94  ? 0.2411 0.2912 0.2258 0.039   -0.024  -0.0227 132 TRP B CD1 
1663 C CD2 . TRP B 94  ? 0.2215 0.2734 0.2105 0.0361  -0.0185 -0.0144 132 TRP B CD2 
1664 N NE1 . TRP B 94  ? 0.2494 0.3087 0.2365 0.0412  -0.0216 -0.0176 132 TRP B NE1 
1665 C CE2 . TRP B 94  ? 0.238  0.2976 0.2276 0.0393  -0.0183 -0.0121 132 TRP B CE2 
1666 C CE3 . TRP B 94  ? 0.2241 0.2751 0.2157 0.034   -0.0158 -0.0104 132 TRP B CE3 
1667 C CZ2 . TRP B 94  ? 0.242  0.3082 0.2349 0.04    -0.0151 -0.0053 132 TRP B CZ2 
1668 C CZ3 . TRP B 94  ? 0.2428 0.2996 0.2376 0.0354  -0.0133 -0.004  132 TRP B CZ3 
1669 C CH2 . TRP B 94  ? 0.2429 0.3065 0.2384 0.038   -0.0128 -0.0012 132 TRP B CH2 
1670 N N   . VAL B 95  ? 0.2168 0.2334 0.2006 0.0201  -0.0188 -0.0233 133 VAL B N   
1671 C CA  . VAL B 95  ? 0.2267 0.2391 0.2106 0.0155  -0.0178 -0.0256 133 VAL B CA  
1672 C C   . VAL B 95  ? 0.2265 0.2493 0.2151 0.0165  -0.0159 -0.0254 133 VAL B C   
1673 O O   . VAL B 95  ? 0.2263 0.2557 0.2175 0.0194  -0.0146 -0.0214 133 VAL B O   
1674 C CB  . VAL B 95  ? 0.237  0.2381 0.2182 0.0107  -0.0162 -0.0237 133 VAL B CB  
1675 C CG1 . VAL B 95  ? 0.2531 0.2428 0.2287 0.0098  -0.0185 -0.0245 133 VAL B CG1 
1676 C CG2 . VAL B 95  ? 0.2368 0.24   0.2205 0.0118  -0.014  -0.0191 133 VAL B CG2 
1677 N N   . ALA B 96  ? 0.2349 0.2594 0.225  0.0142  -0.0161 -0.0297 134 ALA B N   
1678 C CA  . ALA B 96  ? 0.2474 0.282  0.242  0.0153  -0.0147 -0.0306 134 ALA B CA  
1679 C C   . ALA B 96  ? 0.2839 0.3166 0.28   0.0102  -0.014  -0.0354 134 ALA B C   
1680 O O   . ALA B 96  ? 0.3167 0.3453 0.3118 0.008   -0.0157 -0.0395 134 ALA B O   
1681 C CB  . ALA B 96  ? 0.2608 0.3081 0.2573 0.0214  -0.0165 -0.0319 134 ALA B CB  
1682 N N   . THR B 97  ? 0.2719 0.308  0.2709 0.0085  -0.0117 -0.0352 135 THR B N   
1683 C CA  . THR B 97  ? 0.2905 0.3275 0.292  0.0036  -0.0106 -0.0402 135 THR B CA  
1684 C C   . THR B 97  ? 0.3255 0.375  0.3316 0.0073  -0.0121 -0.0449 135 THR B C   
1685 O O   . THR B 97  ? 0.3267 0.3853 0.3341 0.0135  -0.0129 -0.043  135 THR B O   
1686 C CB  . THR B 97  ? 0.3005 0.3377 0.3037 0.0009  -0.0076 -0.0386 135 THR B CB  
1687 O OG1 . THR B 97  ? 0.2902 0.3169 0.2891 -0.0013 -0.0066 -0.0344 135 THR B OG1 
1688 C CG2 . THR B 97  ? 0.3133 0.3519 0.3191 -0.0051 -0.0058 -0.0436 135 THR B CG2 
1689 N N   . ASP B 98  ? 0.3434 0.394  0.3522 0.0035  -0.0125 -0.051  136 ASP B N   
1690 C CA  . ASP B 98  ? 0.377  0.4405 0.3911 0.0067  -0.0141 -0.057  136 ASP B CA  
1691 C C   . ASP B 98  ? 0.3801 0.4545 0.3976 0.0104  -0.0128 -0.0563 136 ASP B C   
1692 O O   . ASP B 98  ? 0.3905 0.4628 0.4088 0.0071  -0.0103 -0.0548 136 ASP B O   
1693 C CB  . ASP B 98  ? 0.4309 0.4925 0.4487 0.0001  -0.0138 -0.0637 136 ASP B CB  
1694 C CG  . ASP B 98  ? 0.5661 0.6405 0.5902 0.0028  -0.0159 -0.0715 136 ASP B CG  
1695 O OD1 . ASP B 98  ? 0.5977 0.6814 0.622  0.0105  -0.0185 -0.072  136 ASP B OD1 
1696 O OD2 . ASP B 98  ? 0.6227 0.6983 0.6518 -0.0028 -0.015  -0.0773 136 ASP B OD2 
1697 N N   . GLY B 99  ? 0.3833 0.4688 0.4019 0.0177  -0.0149 -0.0567 137 GLY B N   
1698 C CA  . GLY B 99  ? 0.3873 0.4825 0.4085 0.0222  -0.0144 -0.0556 137 GLY B CA  
1699 C C   . GLY B 99  ? 0.3782 0.472  0.3964 0.0267  -0.014  -0.0472 137 GLY B C   
1700 O O   . GLY B 99  ? 0.3946 0.4963 0.4145 0.0318  -0.0144 -0.0456 137 GLY B O   
1701 N N   . ALA B 100 ? 0.3449 0.4283 0.359  0.025   -0.0133 -0.0418 138 ALA B N   
1702 C CA  . ALA B 100 ? 0.3269 0.4086 0.3392 0.0286  -0.0127 -0.0339 138 ALA B CA  
1703 C C   . ALA B 100 ? 0.3221 0.414  0.3334 0.0361  -0.0143 -0.0313 138 ALA B C   
1704 O O   . ALA B 100 ? 0.3349 0.433  0.3454 0.0384  -0.0162 -0.0351 138 ALA B O   
1705 C CB  . ALA B 100 ? 0.3198 0.3898 0.3284 0.0254  -0.0119 -0.03   138 ALA B CB  
1706 N N   . LEU B 101 ? 0.3143 0.4084 0.3259 0.04    -0.0137 -0.0248 139 LEU B N   
1707 C CA  . LEU B 101 ? 0.3224 0.426  0.3321 0.0471  -0.0148 -0.0207 139 LEU B CA  
1708 C C   . LEU B 101 ? 0.3243 0.4242 0.3309 0.0475  -0.0141 -0.0146 139 LEU B C   
1709 O O   . LEU B 101 ? 0.3115 0.4017 0.3184 0.0441  -0.0125 -0.0102 139 LEU B O   
1710 C CB  . LEU B 101 ? 0.3415 0.4499 0.3529 0.0516  -0.0148 -0.0163 139 LEU B CB  
1711 C CG  . LEU B 101 ? 0.4049 0.5197 0.4197 0.053   -0.016  -0.0224 139 LEU B CG  
1712 C CD1 . LEU B 101 ? 0.4242 0.5432 0.4397 0.0589  -0.0167 -0.0169 139 LEU B CD1 
1713 C CD2 . LEU B 101 ? 0.4259 0.5516 0.4408 0.0553  -0.018  -0.0303 139 LEU B CD2 
1714 N N   . ASN B 102 ? 0.3172 0.426  0.3211 0.052   -0.0153 -0.0146 140 ASN B N   
1715 C CA  . ASN B 102 ? 0.3224 0.4304 0.3236 0.0528  -0.0146 -0.0094 140 ASN B CA  
1716 C C   . ASN B 102 ? 0.3306 0.4423 0.3314 0.0566  -0.013  0       140 ASN B C   
1717 O O   . ASN B 102 ? 0.347  0.47   0.3454 0.062   -0.0134 0.0027  140 ASN B O   
1718 C CB  . ASN B 102 ? 0.3376 0.4545 0.3364 0.0561  -0.0167 -0.0142 140 ASN B CB  
1719 C CG  . ASN B 102 ? 0.3879 0.5043 0.3842 0.0565  -0.0163 -0.0109 140 ASN B CG  
1720 O OD1 . ASN B 102 ? 0.3907 0.5003 0.3873 0.0542  -0.0142 -0.0046 140 ASN B OD1 
1721 N ND2 . ASN B 102 ? 0.4034 0.5278 0.3979 0.0596  -0.0184 -0.0157 140 ASN B ND2 
1722 N N   . THR B 103 ? 0.3232 0.4258 0.3266 0.0537  -0.0114 0.0048  141 THR B N   
1723 C CA  . THR B 103 ? 0.3257 0.4289 0.33   0.0562  -0.01   0.0141  141 THR B CA  
1724 C C   . THR B 103 ? 0.3117 0.4025 0.3191 0.0512  -0.0082 0.018   141 THR B C   
1725 O O   . THR B 103 ? 0.2968 0.379  0.3056 0.0465  -0.0084 0.0131  141 THR B O   
1726 C CB  . THR B 103 ? 0.3586 0.4645 0.3648 0.0594  -0.0109 0.0147  141 THR B CB  
1727 O OG1 . THR B 103 ? 0.3757 0.4735 0.3854 0.0552  -0.0112 0.0095  141 THR B OG1 
1728 C CG2 . THR B 103 ? 0.3771 0.4966 0.3806 0.0654  -0.0129 0.0108  141 THR B CG2 
1729 N N   . PRO B 104 ? 0.3064 0.3962 0.3149 0.0518  -0.0066 0.0265  142 PRO B N   
1730 C CA  . PRO B 104 ? 0.2914 0.3699 0.3039 0.0471  -0.0052 0.0292  142 PRO B CA  
1731 C C   . PRO B 104 ? 0.274  0.3442 0.2909 0.0452  -0.0057 0.028   142 PRO B C   
1732 O O   . PRO B 104 ? 0.2866 0.3595 0.3047 0.0484  -0.0066 0.0293  142 PRO B O   
1733 C CB  . PRO B 104 ? 0.3125 0.3936 0.3262 0.0485  -0.0033 0.0387  142 PRO B CB  
1734 C CG  . PRO B 104 ? 0.3281 0.4198 0.3387 0.0543  -0.0036 0.0425  142 PRO B CG  
1735 C CD  . PRO B 104 ? 0.3034 0.4027 0.3098 0.0566  -0.0057 0.0341  142 PRO B CD  
1736 N N   . LYS B 105 ? 0.2449 0.3056 0.2641 0.0405  -0.0055 0.025   143 LYS B N   
1737 C CA  . LYS B 105 ? 0.2367 0.2904 0.2602 0.0385  -0.006  0.0226  143 LYS B CA  
1738 C C   . LYS B 105 ? 0.246  0.2928 0.2754 0.0376  -0.0054 0.0283  143 LYS B C   
1739 O O   . LYS B 105 ? 0.2497 0.2887 0.2824 0.0343  -0.0055 0.0256  143 LYS B O   
1740 C CB  . LYS B 105 ? 0.2354 0.2839 0.2572 0.0341  -0.0063 0.0148  143 LYS B CB  
1741 C CG  . LYS B 105 ? 0.2381 0.2919 0.2548 0.0341  -0.0069 0.0091  143 LYS B CG  
1742 C CD  . LYS B 105 ? 0.2414 0.3037 0.258  0.0376  -0.008  0.0069  143 LYS B CD  
1743 C CE  . LYS B 105 ? 0.2722 0.3404 0.285  0.0378  -0.0089 0.0012  143 LYS B CE  
1744 N NZ  . LYS B 105 ? 0.3016 0.3805 0.3143 0.0426  -0.0101 -0.0003 143 LYS B NZ  
1745 N N   . ASP B 106 ? 0.2674 0.317  0.2985 0.0406  -0.0049 0.0363  144 ASP B N   
1746 C CA  . ASP B 106 ? 0.2933 0.3355 0.3312 0.0396  -0.0045 0.0421  144 ASP B CA  
1747 C C   . ASP B 106 ? 0.283  0.3189 0.3263 0.0395  -0.0064 0.0389  144 ASP B C   
1748 O O   . ASP B 106 ? 0.3156 0.3437 0.3653 0.0372  -0.0065 0.04    144 ASP B O   
1749 C CB  . ASP B 106 ? 0.337  0.383  0.3754 0.0428  -0.0036 0.0519  144 ASP B CB  
1750 C CG  . ASP B 106 ? 0.4638 0.5175 0.4977 0.0429  -0.0015 0.0551  144 ASP B CG  
1751 O OD1 . ASP B 106 ? 0.498  0.5602 0.5254 0.0453  -0.0019 0.0515  144 ASP B OD1 
1752 O OD2 . ASP B 106 ? 0.522  0.5736 0.5593 0.0405  0.0004  0.0604  144 ASP B OD2 
1753 N N   . HIS B 107 ? 0.258  0.2978 0.2993 0.0417  -0.0079 0.0339  145 HIS B N   
1754 C CA  . HIS B 107 ? 0.2556 0.291  0.302  0.0419  -0.0098 0.0297  145 HIS B CA  
1755 C C   . HIS B 107 ? 0.2622 0.2925 0.3101 0.0373  -0.0096 0.0227  145 HIS B C   
1756 O O   . HIS B 107 ? 0.2821 0.3085 0.3353 0.037   -0.0109 0.0195  145 HIS B O   
1757 C CB  . HIS B 107 ? 0.249  0.2917 0.2931 0.0457  -0.0115 0.0257  145 HIS B CB  
1758 C CG  . HIS B 107 ? 0.2749 0.3243 0.3129 0.0445  -0.0108 0.0195  145 HIS B CG  
1759 N ND1 . HIS B 107 ? 0.3098 0.3655 0.3424 0.0459  -0.0099 0.0219  145 HIS B ND1 
1760 C CD2 . HIS B 107 ? 0.2865 0.3376 0.3237 0.0419  -0.0109 0.011   145 HIS B CD2 
1761 C CE1 . HIS B 107 ? 0.3072 0.367  0.3363 0.0441  -0.0098 0.0146  145 HIS B CE1 
1762 N NE2 . HIS B 107 ? 0.3006 0.3576 0.3323 0.0414  -0.0102 0.0083  145 HIS B NE2 
1763 N N   . ILE B 108 ? 0.2464 0.2771 0.2894 0.034   -0.008  0.0201  146 ILE B N   
1764 C CA  . ILE B 108 ? 0.2546 0.28   0.2979 0.0298  -0.0077 0.0145  146 ILE B CA  
1765 C C   . ILE B 108 ? 0.2546 0.2739 0.3011 0.0279  -0.0071 0.0182  146 ILE B C   
1766 O O   . ILE B 108 ? 0.2705 0.2841 0.3218 0.0262  -0.0077 0.0159  146 ILE B O   
1767 C CB  . ILE B 108 ? 0.2596 0.2876 0.2957 0.0274  -0.0069 0.0092  146 ILE B CB  
1768 C CG1 . ILE B 108 ? 0.2832 0.3177 0.3175 0.0286  -0.0075 0.0045  146 ILE B CG1 
1769 C CG2 . ILE B 108 ? 0.2578 0.2795 0.2933 0.0232  -0.0066 0.0048  146 ILE B CG2 
1770 C CD1 . ILE B 108 ? 0.3247 0.3612 0.3532 0.0258  -0.0068 -0.0005 146 ILE B CD1 
1771 N N   . GLY B 109 ? 0.247  0.2686 0.2914 0.0284  -0.0059 0.0233  147 GLY B N   
1772 C CA  . GLY B 109 ? 0.2338 0.2514 0.2817 0.0266  -0.005  0.0268  147 GLY B CA  
1773 C C   . GLY B 109 ? 0.2333 0.2462 0.2798 0.0233  -0.0051 0.0213  147 GLY B C   
1774 O O   . GLY B 109 ? 0.2279 0.2414 0.2681 0.0222  -0.0053 0.0161  147 GLY B O   
1775 N N   . THR B 110 ? 0.2415 0.2497 0.294  0.0218  -0.0051 0.0226  148 THR B N   
1776 C CA  . THR B 110 ? 0.2464 0.2502 0.2983 0.0194  -0.0055 0.0176  148 THR B CA  
1777 C C   . THR B 110 ? 0.2517 0.2504 0.3109 0.0189  -0.0069 0.0146  148 THR B C   
1778 O O   . THR B 110 ? 0.2695 0.2676 0.3346 0.0203  -0.0077 0.0163  148 THR B O   
1779 C CB  . THR B 110 ? 0.2891 0.2934 0.3413 0.0185  -0.0046 0.0199  148 THR B CB  
1780 O OG1 . THR B 110 ? 0.328  0.3324 0.3888 0.0186  -0.0039 0.0258  148 THR B OG1 
1781 C CG2 . THR B 110 ? 0.3057 0.3155 0.3497 0.0194  -0.0039 0.0205  148 THR B CG2 
1782 N N   . ARG B 111 ? 0.251  0.2461 0.3092 0.0172  -0.0076 0.0094  149 ARG B N   
1783 C CA  . ARG B 111 ? 0.2508 0.2425 0.3144 0.017   -0.0091 0.0048  149 ARG B CA  
1784 C C   . ARG B 111 ? 0.2555 0.2437 0.329  0.0166  -0.0099 0.0055  149 ARG B C   
1785 O O   . ARG B 111 ? 0.2605 0.2484 0.3338 0.0156  -0.0093 0.0066  149 ARG B O   
1786 C CB  . ARG B 111 ? 0.2457 0.2365 0.3013 0.0156  -0.0093 -0.0014 149 ARG B CB  
1787 C CG  . ARG B 111 ? 0.2288 0.2179 0.2882 0.0156  -0.0107 -0.0072 149 ARG B CG  
1788 C CD  . ARG B 111 ? 0.241  0.2297 0.2907 0.0141  -0.0104 -0.0121 149 ARG B CD  
1789 N NE  . ARG B 111 ? 0.2428 0.2288 0.2866 0.0133  -0.0103 -0.0118 149 ARG B NE  
1790 C CZ  . ARG B 111 ? 0.2326 0.2159 0.2787 0.0137  -0.0116 -0.0143 149 ARG B CZ  
1791 N NH1 . ARG B 111 ? 0.2328 0.2161 0.2872 0.0146  -0.013  -0.0177 149 ARG B NH1 
1792 N NH2 . ARG B 111 ? 0.246  0.2272 0.2865 0.0135  -0.0119 -0.0142 149 ARG B NH2 
1793 N N   . ASN B 112 ? 0.2631 0.2489 0.3458 0.0175  -0.0116 0.0036  150 ASN B N   
1794 C CA  . ASN B 112 ? 0.2619 0.2441 0.3552 0.0169  -0.0129 0.0025  150 ASN B CA  
1795 C C   . ASN B 112 ? 0.2458 0.2272 0.3381 0.0171  -0.0146 -0.0059 150 ASN B C   
1796 O O   . ASN B 112 ? 0.2512 0.2333 0.3449 0.0183  -0.016  -0.0101 150 ASN B O   
1797 C CB  . ASN B 112 ? 0.2939 0.2731 0.3991 0.018   -0.0143 0.0057  150 ASN B CB  
1798 C CG  . ASN B 112 ? 0.3395 0.3147 0.457  0.0169  -0.0155 0.0047  150 ASN B CG  
1799 O OD1 . ASN B 112 ? 0.3473 0.3226 0.4651 0.016   -0.016  -0.0005 150 ASN B OD1 
1800 N ND2 . ASN B 112 ? 0.3668 0.3383 0.4952 0.017   -0.0162 0.0095  150 ASN B ND2 
1801 N N   . PRO B 113 ? 0.2435 0.2243 0.3333 0.0161  -0.0147 -0.0088 151 PRO B N   
1802 C CA  . PRO B 113 ? 0.2468 0.2274 0.3346 0.0167  -0.0163 -0.0165 151 PRO B CA  
1803 C C   . PRO B 113 ? 0.2509 0.2306 0.3504 0.0181  -0.0189 -0.0214 151 PRO B C   
1804 O O   . PRO B 113 ? 0.2593 0.2406 0.3566 0.0192  -0.0203 -0.028  151 PRO B O   
1805 C CB  . PRO B 113 ? 0.259  0.2388 0.3442 0.0161  -0.0164 -0.0177 151 PRO B CB  
1806 C CG  . PRO B 113 ? 0.2609 0.2417 0.3414 0.015   -0.0142 -0.0113 151 PRO B CG  
1807 C CD  . PRO B 113 ? 0.2469 0.2281 0.3351 0.0149  -0.0134 -0.0054 151 PRO B CD  
1808 N N   . ALA B 114 ? 0.2528 0.23   0.365  0.0182  -0.0198 -0.018  152 ALA B N   
1809 C CA  . ALA B 114 ? 0.2652 0.2408 0.3898 0.0198  -0.0228 -0.023  152 ALA B CA  
1810 C C   . ALA B 114 ? 0.2587 0.2366 0.3815 0.0219  -0.024  -0.0264 152 ALA B C   
1811 O O   . ALA B 114 ? 0.2774 0.2566 0.4056 0.0238  -0.0266 -0.0338 152 ALA B O   
1812 C CB  . ALA B 114 ? 0.2744 0.2456 0.4128 0.0191  -0.0234 -0.0177 152 ALA B CB  
1813 N N   . ASN B 115 ? 0.2618 0.2414 0.3773 0.0218  -0.0221 -0.0216 153 ASN B N   
1814 C CA  . ASN B 115 ? 0.26   0.2427 0.3748 0.0238  -0.0232 -0.025  153 ASN B CA  
1815 C C   . ASN B 115 ? 0.2409 0.2287 0.342  0.0229  -0.0208 -0.0258 153 ASN B C   
1816 O O   . ASN B 115 ? 0.2612 0.2527 0.3618 0.0243  -0.0212 -0.0277 153 ASN B O   
1817 C CB  . ASN B 115 ? 0.3134 0.2933 0.4363 0.0255  -0.0244 -0.0199 153 ASN B CB  
1818 C CG  . ASN B 115 ? 0.4004 0.3787 0.5193 0.0241  -0.0218 -0.0103 153 ASN B CG  
1819 O OD1 . ASN B 115 ? 0.4392 0.4213 0.5469 0.0232  -0.0194 -0.0083 153 ASN B OD1 
1820 N ND2 . ASN B 115 ? 0.4387 0.4119 0.5671 0.0238  -0.0223 -0.0043 153 ASN B ND2 
1821 N N   . ASN B 116 ? 0.2398 0.2279 0.3304 0.0207  -0.0185 -0.0245 154 ASN B N   
1822 C CA  . ASN B 116 ? 0.2374 0.2295 0.3159 0.0193  -0.0164 -0.0254 154 ASN B CA  
1823 C C   . ASN B 116 ? 0.2383 0.2292 0.3074 0.0174  -0.0152 -0.0266 154 ASN B C   
1824 O O   . ASN B 116 ? 0.2391 0.2266 0.3074 0.0168  -0.0148 -0.0231 154 ASN B O   
1825 C CB  . ASN B 116 ? 0.2655 0.2584 0.3396 0.0189  -0.0146 -0.0191 154 ASN B CB  
1826 C CG  . ASN B 116 ? 0.3195 0.3161 0.3968 0.0207  -0.0152 -0.0195 154 ASN B CG  
1827 O OD1 . ASN B 116 ? 0.3854 0.3867 0.4589 0.0205  -0.0148 -0.0243 154 ASN B OD1 
1828 N ND2 . ASN B 116 ? 0.3227 0.3174 0.4062 0.0225  -0.016  -0.0142 154 ASN B ND2 
1829 N N   . ALA B 117 ? 0.2378 0.2316 0.2996 0.0166  -0.0146 -0.0314 155 ALA B N   
1830 C CA  . ALA B 117 ? 0.2572 0.2492 0.3081 0.0149  -0.0135 -0.032  155 ALA B CA  
1831 C C   . ALA B 117 ? 0.2508 0.2415 0.2929 0.0128  -0.0114 -0.0269 155 ALA B C   
1832 O O   . ALA B 117 ? 0.2567 0.2501 0.2992 0.0125  -0.0104 -0.0249 155 ALA B O   
1833 C CB  . ALA B 117 ? 0.2894 0.2854 0.3341 0.0142  -0.013  -0.0374 155 ALA B CB  
1834 N N   . ALA B 118 ? 0.2428 0.2297 0.2764 0.0118  -0.011  -0.0257 156 ALA B N   
1835 C CA  . ALA B 118 ? 0.2384 0.224  0.2633 0.0099  -0.0094 -0.0221 156 ALA B CA  
1836 C C   . ALA B 118 ? 0.2434 0.2317 0.2614 0.0075  -0.0077 -0.0243 156 ALA B C   
1837 O O   . ALA B 118 ? 0.2616 0.2517 0.2779 0.007   -0.0075 -0.0284 156 ALA B O   
1838 C CB  . ALA B 118 ? 0.2633 0.2438 0.2808 0.0097  -0.0101 -0.0213 156 ALA B CB  
1839 N N   . ILE B 119 ? 0.2421 0.2316 0.2567 0.006   -0.0063 -0.022  157 ILE B N   
1840 C CA  . ILE B 119 ? 0.2402 0.2323 0.2485 0.003   -0.0044 -0.0238 157 ILE B CA  
1841 C C   . ILE B 119 ? 0.2441 0.2299 0.2414 0.0007  -0.004  -0.0228 157 ILE B C   
1842 O O   . ILE B 119 ? 0.2478 0.2292 0.2426 0.0014  -0.005  -0.02   157 ILE B O   
1843 C CB  . ILE B 119 ? 0.2478 0.2438 0.2581 0.0027  -0.0035 -0.0221 157 ILE B CB  
1844 C CG1 . ILE B 119 ? 0.2696 0.2709 0.2905 0.0057  -0.0044 -0.0223 157 ILE B CG1 
1845 C CG2 . ILE B 119 ? 0.2546 0.2533 0.2589 -0.0011 -0.0014 -0.0242 157 ILE B CG2 
1846 C CD1 . ILE B 119 ? 0.2883 0.2934 0.3111 0.0068  -0.0042 -0.0199 157 ILE B CD1 
1847 N N   . VAL B 120 ? 0.2403 0.2256 0.2308 -0.0019 -0.0027 -0.025  158 VAL B N   
1848 C CA  . VAL B 120 ? 0.2595 0.2376 0.2388 -0.0042 -0.0025 -0.0234 158 VAL B CA  
1849 C C   . VAL B 120 ? 0.2658 0.2422 0.242  -0.0065 -0.0017 -0.0212 158 VAL B C   
1850 O O   . VAL B 120 ? 0.2764 0.2583 0.255  -0.0087 0.0001  -0.0222 158 VAL B O   
1851 C CB  . VAL B 120 ? 0.2912 0.2699 0.2635 -0.0069 -0.0007 -0.0253 158 VAL B CB  
1852 C CG1 . VAL B 120 ? 0.3112 0.2813 0.2713 -0.0098 -0.0003 -0.0226 158 VAL B CG1 
1853 C CG2 . VAL B 120 ? 0.2918 0.2719 0.2663 -0.0037 -0.0022 -0.028  158 VAL B CG2 
1854 N N   . LEU B 121 ? 0.2572 0.2269 0.2294 -0.0054 -0.0035 -0.0189 159 LEU B N   
1855 C CA  . LEU B 121 ? 0.2668 0.2352 0.237  -0.0069 -0.0035 -0.0175 159 LEU B CA  
1856 C C   . LEU B 121 ? 0.2882 0.2536 0.2511 -0.012  -0.0016 -0.0179 159 LEU B C   
1857 O O   . LEU B 121 ? 0.3188 0.2768 0.2732 -0.0136 -0.0017 -0.017  159 LEU B O   
1858 C CB  . LEU B 121 ? 0.2698 0.2323 0.2374 -0.0041 -0.0062 -0.0158 159 LEU B CB  
1859 C CG  . LEU B 121 ? 0.3192 0.2825 0.2872 -0.0041 -0.0068 -0.0152 159 LEU B CG  
1860 C CD1 . LEU B 121 ? 0.3239 0.2863 0.2933 0       -0.0093 -0.0141 159 LEU B CD1 
1861 C CD2 . LEU B 121 ? 0.362  0.3187 0.3221 -0.0077 -0.0068 -0.0154 159 LEU B CD2 
1862 N N   . GLN B 122 ? 0.2872 0.2582 0.2533 -0.0145 0.0002  -0.0191 160 GLN B N   
1863 C CA  . GLN B 122 ? 0.3135 0.283  0.2747 -0.0201 0.0025  -0.0196 160 GLN B CA  
1864 C C   . GLN B 122 ? 0.3299 0.3008 0.2938 -0.0208 0.0019  -0.0202 160 GLN B C   
1865 O O   . GLN B 122 ? 0.3018 0.2804 0.2731 -0.0179 0.0014  -0.0214 160 GLN B O   
1866 C CB  . GLN B 122 ? 0.3259 0.3044 0.2906 -0.0227 0.0056  -0.0222 160 GLN B CB  
1867 C CG  . GLN B 122 ? 0.3577 0.3364 0.3197 -0.0221 0.0062  -0.0226 160 GLN B CG  
1868 C CD  . GLN B 122 ? 0.4292 0.4158 0.3916 -0.0263 0.0097  -0.0252 160 GLN B CD  
1869 O OE1 . GLN B 122 ? 0.4634 0.4467 0.4184 -0.0315 0.012   -0.0241 160 GLN B OE1 
1870 N NE2 . GLN B 122 ? 0.4214 0.4184 0.3923 -0.0242 0.0101  -0.0288 160 GLN B NE2 
1871 N N   . LEU B 123 ? 0.3578 0.3214 0.3156 -0.0247 0.002   -0.0196 161 LEU B N   
1872 C CA  . LEU B 123 ? 0.4025 0.3672 0.363  -0.0257 0.0013  -0.0211 161 LEU B CA  
1873 C C   . LEU B 123 ? 0.4459 0.413  0.4064 -0.0325 0.0045  -0.0229 161 LEU B C   
1874 O O   . LEU B 123 ? 0.4491 0.4128 0.4042 -0.0367 0.0069  -0.0216 161 LEU B O   
1875 C CB  . LEU B 123 ? 0.4131 0.3666 0.3677 -0.0247 -0.002  -0.0195 161 LEU B CB  
1876 C CG  . LEU B 123 ? 0.4395 0.3918 0.3944 -0.0184 -0.0051 -0.0183 161 LEU B CG  
1877 C CD1 . LEU B 123 ? 0.4592 0.3994 0.4067 -0.0176 -0.0083 -0.0171 161 LEU B CD1 
1878 C CD2 . LEU B 123 ? 0.4419 0.4043 0.405  -0.0143 -0.0059 -0.0197 161 LEU B CD2 
1879 N N   . PRO B 124 ? 0.4748 0.4479 0.441  -0.0337 0.0047  -0.0259 162 PRO B N   
1880 C CA  . PRO B 124 ? 0.5042 0.4797 0.4713 -0.0408 0.0078  -0.0281 162 PRO B CA  
1881 C C   . PRO B 124 ? 0.5529 0.5148 0.5115 -0.0462 0.0081  -0.0252 162 PRO B C   
1882 O O   . PRO B 124 ? 0.559  0.5102 0.5128 -0.0439 0.0047  -0.0231 162 PRO B O   
1883 C CB  . PRO B 124 ? 0.5035 0.4861 0.4781 -0.0397 0.0065  -0.0322 162 PRO B CB  
1884 C CG  . PRO B 124 ? 0.4998 0.4877 0.4781 -0.0318 0.0038  -0.032  162 PRO B CG  
1885 C CD  . PRO B 124 ? 0.4738 0.4528 0.446  -0.0286 0.0021  -0.0278 162 PRO B CD  
1886 N N   . GLN B 125 ? 0.5871 0.5494 0.5437 -0.0533 0.012   -0.025  163 GLN B N   
1887 C CA  . GLN B 125 ? 0.6248 0.5739 0.573  -0.0593 0.0128  -0.0214 163 GLN B CA  
1888 C C   . GLN B 125 ? 0.6398 0.5809 0.5895 -0.0603 0.0097  -0.0225 163 GLN B C   
1889 O O   . GLN B 125 ? 0.6401 0.5894 0.5984 -0.06   0.0092  -0.0272 163 GLN B O   
1890 C CB  . GLN B 125 ? 0.6624 0.6167 0.61   -0.0674 0.0184  -0.0214 163 GLN B CB  
1891 C CG  . GLN B 125 ? 0.746  0.6884 0.6874 -0.0757 0.0201  -0.018  163 GLN B CG  
1892 C CD  . GLN B 125 ? 0.8419 0.7699 0.7703 -0.0756 0.0194  -0.0114 163 GLN B CD  
1893 O OE1 . GLN B 125 ? 0.8736 0.8028 0.7975 -0.0708 0.0188  -0.0098 163 GLN B OE1 
1894 N NE2 . GLN B 125 ? 0.8674 0.7813 0.79   -0.0808 0.019   -0.0078 163 GLN B NE2 
1895 N N   . GLY B 126 ? 0.6504 0.5761 0.592  -0.0602 0.007   -0.0188 164 GLY B N   
1896 C CA  . GLY B 126 ? 0.6635 0.5805 0.6064 -0.0606 0.0033  -0.0202 164 GLY B CA  
1897 C C   . GLY B 126 ? 0.6628 0.5813 0.6088 -0.052  -0.0019 -0.0227 164 GLY B C   
1898 O O   . GLY B 126 ? 0.6724 0.5862 0.6208 -0.0513 -0.0053 -0.0252 164 GLY B O   
1899 N N   . THR B 127 ? 0.6464 0.5719 0.5928 -0.0456 -0.0024 -0.0222 165 THR B N   
1900 C CA  . THR B 127 ? 0.6391 0.5668 0.5881 -0.0378 -0.0068 -0.0239 165 THR B CA  
1901 C C   . THR B 127 ? 0.6387 0.551  0.5798 -0.0358 -0.0111 -0.0217 165 THR B C   
1902 O O   . THR B 127 ? 0.6531 0.5554 0.5857 -0.0374 -0.0107 -0.0176 165 THR B O   
1903 C CB  . THR B 127 ? 0.6451 0.583  0.5967 -0.0326 -0.0058 -0.0232 165 THR B CB  
1904 O OG1 . THR B 127 ? 0.6457 0.5966 0.6047 -0.0342 -0.0026 -0.0258 165 THR B OG1 
1905 C CG2 . THR B 127 ? 0.6441 0.5847 0.5978 -0.025  -0.0096 -0.0239 165 THR B CG2 
1906 N N   . THR B 128 ? 0.6181 0.5285 0.5619 -0.0326 -0.0154 -0.0248 166 THR B N   
1907 C CA  . THR B 128 ? 0.6165 0.5134 0.5544 -0.0299 -0.0204 -0.0242 166 THR B CA  
1908 C C   . THR B 128 ? 0.6024 0.5002 0.537  -0.0229 -0.0225 -0.0227 166 THR B C   
1909 O O   . THR B 128 ? 0.6066 0.5169 0.5469 -0.0183 -0.0223 -0.0243 166 THR B O   
1910 C CB  . THR B 128 ? 0.6358 0.5342 0.5797 -0.0277 -0.0245 -0.0296 166 THR B CB  
1911 O OG1 . THR B 128 ? 0.6531 0.5501 0.601  -0.0345 -0.0228 -0.0317 166 THR B OG1 
1912 C CG2 . THR B 128 ? 0.6472 0.5331 0.5861 -0.0237 -0.0304 -0.0302 166 THR B CG2 
1913 N N   . LEU B 129 ? 0.583  0.4678 0.5086 -0.0221 -0.0246 -0.0196 167 LEU B N   
1914 C CA  . LEU B 129 ? 0.5642 0.4495 0.4868 -0.0157 -0.0269 -0.0187 167 LEU B CA  
1915 C C   . LEU B 129 ? 0.5569 0.4303 0.4741 -0.0118 -0.0328 -0.0196 167 LEU B C   
1916 O O   . LEU B 129 ? 0.5656 0.425  0.477  -0.0151 -0.0345 -0.0182 167 LEU B O   
1917 C CB  . LEU B 129 ? 0.56   0.4423 0.4762 -0.0175 -0.0239 -0.0145 167 LEU B CB  
1918 C CG  . LEU B 129 ? 0.5685 0.4644 0.4904 -0.0181 -0.0193 -0.0142 167 LEU B CG  
1919 C CD1 . LEU B 129 ? 0.5773 0.4696 0.4925 -0.0188 -0.0174 -0.011  167 LEU B CD1 
1920 C CD2 . LEU B 129 ? 0.5642 0.4714 0.4934 -0.012  -0.0204 -0.0164 167 LEU B CD2 
1921 N N   . PRO B 130 ? 0.5295 0.4076 0.4484 -0.0047 -0.0361 -0.0219 168 PRO B N   
1922 C CA  . PRO B 130 ? 0.5355 0.4023 0.4488 -0.0003 -0.0422 -0.0233 168 PRO B CA  
1923 C C   . PRO B 130 ? 0.5602 0.4136 0.4628 -0.001  -0.0429 -0.0191 168 PRO B C   
1924 O O   . PRO B 130 ? 0.5748 0.4309 0.4752 -0.0032 -0.0388 -0.0158 168 PRO B O   
1925 C CB  . PRO B 130 ? 0.5294 0.4077 0.4475 0.007   -0.0444 -0.0265 168 PRO B CB  
1926 C CG  . PRO B 130 ? 0.5254 0.4204 0.4523 0.006   -0.0396 -0.0266 168 PRO B CG  
1927 C CD  . PRO B 130 ? 0.5056 0.3989 0.431  -0.0005 -0.0345 -0.0229 168 PRO B CD  
1928 N N   . LYS B 131 ? 0.5746 0.4141 0.4704 0.0019  -0.0486 -0.0197 169 LYS B N   
1929 C CA  . LYS B 131 ? 0.5801 0.407  0.4649 0.0027  -0.0501 -0.0158 169 LYS B CA  
1930 C C   . LYS B 131 ? 0.5568 0.3935 0.4425 0.0079  -0.0495 -0.0165 169 LYS B C   
1931 O O   . LYS B 131 ? 0.5544 0.403  0.4477 0.0125  -0.0506 -0.0205 169 LYS B O   
1932 C CB  . LYS B 131 ? 0.6297 0.4404 0.5077 0.0063  -0.0572 -0.017  169 LYS B CB  
1933 C CG  . LYS B 131 ? 0.7033 0.5019 0.5805 0.0009  -0.0583 -0.0161 169 LYS B CG  
1934 C CD  . LYS B 131 ? 0.788  0.5691 0.6582 0.0051  -0.0661 -0.0171 169 LYS B CD  
1935 C CE  . LYS B 131 ? 0.8488 0.614  0.7167 -0.001  -0.0673 -0.0149 169 LYS B CE  
1936 N NZ  . LYS B 131 ? 0.8765 0.6496 0.7561 -0.0033 -0.0671 -0.0201 169 LYS B NZ  
1937 N N   . GLY B 132 ? 0.5306 0.3647 0.4101 0.0062  -0.0468 -0.0127 170 GLY B N   
1938 C CA  . GLY B 132 ? 0.502  0.3447 0.3829 0.0107  -0.0464 -0.0136 170 GLY B CA  
1939 C C   . GLY B 132 ? 0.4707 0.3281 0.3598 0.0082  -0.0406 -0.0133 170 GLY B C   
1940 O O   . GLY B 132 ? 0.4511 0.3154 0.3423 0.0114  -0.0401 -0.0142 170 GLY B O   
1941 N N   . PHE B 133 ? 0.4398 0.3019 0.3336 0.0026  -0.0365 -0.0124 171 PHE B N   
1942 C CA  . PHE B 133 ? 0.4304 0.3051 0.3313 0       -0.0312 -0.0119 171 PHE B CA  
1943 C C   . PHE B 133 ? 0.474  0.3442 0.3696 -0.0068 -0.0271 -0.0084 171 PHE B C   
1944 O O   . PHE B 133 ? 0.5008 0.3612 0.3914 -0.0109 -0.0274 -0.0066 171 PHE B O   
1945 C CB  . PHE B 133 ? 0.3908 0.2775 0.3026 -0.0001 -0.0299 -0.0144 171 PHE B CB  
1946 C CG  . PHE B 133 ? 0.3607 0.2546 0.2782 0.0061  -0.0328 -0.0174 171 PHE B CG  
1947 C CD1 . PHE B 133 ? 0.3676 0.2577 0.2843 0.0094  -0.0373 -0.0201 171 PHE B CD1 
1948 C CD2 . PHE B 133 ? 0.3519 0.2567 0.276  0.0086  -0.031  -0.0177 171 PHE B CD2 
1949 C CE1 . PHE B 133 ? 0.3811 0.28   0.3033 0.0149  -0.0396 -0.023  171 PHE B CE1 
1950 C CE2 . PHE B 133 ? 0.3521 0.2644 0.2817 0.0135  -0.033  -0.0199 171 PHE B CE2 
1951 C CZ  . PHE B 133 ? 0.3637 0.2738 0.2922 0.0166  -0.0371 -0.0226 171 PHE B CZ  
1952 N N   . TYR B 134 ? 0.4985 0.376  0.3955 -0.0081 -0.0234 -0.0075 172 TYR B N   
1953 C CA  . TYR B 134 ? 0.5409 0.4175 0.4333 -0.014  -0.019  -0.0047 172 TYR B CA  
1954 C C   . TYR B 134 ? 0.5723 0.4637 0.4747 -0.016  -0.0146 -0.0063 172 TYR B C   
1955 O O   . TYR B 134 ? 0.5683 0.4685 0.4774 -0.012  -0.0148 -0.0084 172 TYR B O   
1956 C CB  . TYR B 134 ? 0.5479 0.4185 0.4301 -0.0123 -0.0197 -0.0024 172 TYR B CB  
1957 C CG  . TYR B 134 ? 0.5821 0.4377 0.4543 -0.0095 -0.0247 -0.0007 172 TYR B CG  
1958 C CD1 . TYR B 134 ? 0.6108 0.4536 0.4746 -0.014  -0.0249 0.003   172 TYR B CD1 
1959 C CD2 . TYR B 134 ? 0.599  0.4533 0.4713 -0.0023 -0.0295 -0.0033 172 TYR B CD2 
1960 C CE1 . TYR B 134 ? 0.6374 0.4652 0.4924 -0.011  -0.0301 0.0044  172 TYR B CE1 
1961 C CE2 . TYR B 134 ? 0.6213 0.4621 0.4852 0.001   -0.0348 -0.0026 172 TYR B CE2 
1962 C CZ  . TYR B 134 ? 0.6516 0.4787 0.5067 -0.0032 -0.0353 0.0013  172 TYR B CZ  
1963 O OH  . TYR B 134 ? 0.6866 0.4993 0.5332 0.0005  -0.0411 0.002   172 TYR B OH  
1964 N N   . ALA B 135 ? 0.5929 0.4867 0.4965 -0.0223 -0.0108 -0.0057 173 ALA B N   
1965 C CA  . ALA B 135 ? 0.6088 0.5163 0.5216 -0.0242 -0.0069 -0.0077 173 ALA B CA  
1966 C C   . ALA B 135 ? 0.6263 0.5374 0.5355 -0.0265 -0.0035 -0.0067 173 ALA B C   
1967 O O   . ALA B 135 ? 0.6286 0.5503 0.5446 -0.0244 -0.0021 -0.0089 173 ALA B O   
1968 C CB  . ALA B 135 ? 0.6149 0.5246 0.5319 -0.0294 -0.0049 -0.0086 173 ALA B CB  
1969 N N   . ASN C 10  ? 0.5715 0.728  0.6086 0.0717  0.0044  -0.0107 48  ASN C N   
1970 C CA  . ASN C 10  ? 0.5796 0.713  0.626  0.0679  0.0032  -0.0088 48  ASN C CA  
1971 C C   . ASN C 10  ? 0.5764 0.6984 0.6219 0.0614  -0.0012 -0.0151 48  ASN C C   
1972 O O   . ASN C 10  ? 0.5856 0.7142 0.625  0.0538  -0.0006 -0.02   48  ASN C O   
1973 C CB  . ASN C 10  ? 0.6064 0.7265 0.6623 0.0767  0.0042  -0.0015 48  ASN C CB  
1974 C CG  . ASN C 10  ? 0.661  0.7684 0.726  0.0745  0.0068  0.0034  48  ASN C CG  
1975 O OD1 . ASN C 10  ? 0.688  0.7856 0.7556 0.0665  0.0053  0.0005  48  ASN C OD1 
1976 N ND2 . ASN C 10  ? 0.668  0.7756 0.7381 0.0825  0.0112  0.0115  48  ASN C ND2 
1977 N N   . THR C 11  ? 0.5532 0.6592 0.6054 0.0647  -0.005  -0.0152 49  THR C N   
1978 C CA  . THR C 11  ? 0.5342 0.6317 0.5859 0.0608  -0.0091 -0.0209 49  THR C CA  
1979 C C   . THR C 11  ? 0.4818 0.5777 0.5347 0.0678  -0.0136 -0.0232 49  THR C C   
1980 O O   . THR C 11  ? 0.4989 0.5923 0.5568 0.0753  -0.0135 -0.0199 49  THR C O   
1981 C CB  . THR C 11  ? 0.5675 0.6478 0.627  0.0566  -0.0097 -0.0209 49  THR C CB  
1982 O OG1 . THR C 11  ? 0.589  0.6577 0.6599 0.0619  -0.0101 -0.0177 49  THR C OG1 
1983 C CG2 . THR C 11  ? 0.5776 0.6589 0.6348 0.0494  -0.0055 -0.0194 49  THR C CG2 
1984 N N   . ALA C 12  ? 0.4087 0.5058 0.4573 0.066   -0.0172 -0.0286 50  ALA C N   
1985 C CA  . ALA C 12  ? 0.3501 0.4494 0.3981 0.0726  -0.0219 -0.0316 50  ALA C CA  
1986 C C   . ALA C 12  ? 0.2948 0.3901 0.342  0.0709  -0.0258 -0.0371 50  ALA C C   
1987 O O   . ALA C 12  ? 0.2869 0.3808 0.3307 0.0643  -0.0238 -0.0381 50  ALA C O   
1988 C CB  . ALA C 12  ? 0.3457 0.4642 0.3828 0.0746  -0.0209 -0.0316 50  ALA C CB  
1989 N N   . SER C 13  ? 0.2762 0.3709 0.326  0.0774  -0.0309 -0.0406 51  SER C N   
1990 C CA  . SER C 13  ? 0.2656 0.3611 0.3135 0.0782  -0.035  -0.0458 51  SER C CA  
1991 C C   . SER C 13  ? 0.271  0.3805 0.3061 0.0747  -0.0332 -0.0462 51  SER C C   
1992 O O   . SER C 13  ? 0.2803 0.4019 0.3088 0.0749  -0.0315 -0.0445 51  SER C O   
1993 C CB  . SER C 13  ? 0.2394 0.3352 0.2922 0.087   -0.0408 -0.0498 51  SER C CB  
1994 O OG  . SER C 13  ? 0.3169 0.4182 0.3663 0.0896  -0.0451 -0.0548 51  SER C OG  
1995 N N   . TRP C 14  ? 0.2583 0.3671 0.2901 0.0722  -0.0331 -0.0484 52  TRP C N   
1996 C CA  . TRP C 14  ? 0.2509 0.3716 0.272  0.0693  -0.0309 -0.0491 52  TRP C CA  
1997 C C   . TRP C 14  ? 0.2841 0.4172 0.3011 0.0762  -0.0357 -0.0514 52  TRP C C   
1998 O O   . TRP C 14  ? 0.2753 0.4209 0.2835 0.0737  -0.0335 -0.0517 52  TRP C O   
1999 C CB  . TRP C 14  ? 0.2495 0.3649 0.2685 0.0672  -0.0291 -0.05   52  TRP C CB  
2000 C CG  . TRP C 14  ? 0.2605 0.3694 0.2776 0.0581  -0.022  -0.0474 52  TRP C CG  
2001 C CD1 . TRP C 14  ? 0.2687 0.3644 0.291  0.056   -0.0204 -0.0462 52  TRP C CD1 
2002 C CD2 . TRP C 14  ? 0.2589 0.3753 0.2693 0.0497  -0.0153 -0.0465 52  TRP C CD2 
2003 N NE1 . TRP C 14  ? 0.2793 0.3727 0.2976 0.0473  -0.0134 -0.044  52  TRP C NE1 
2004 C CE2 . TRP C 14  ? 0.2668 0.3729 0.2787 0.043   -0.0101 -0.0446 52  TRP C CE2 
2005 C CE3 . TRP C 14  ? 0.268  0.3999 0.2716 0.047   -0.0132 -0.0478 52  TRP C CE3 
2006 C CZ2 . TRP C 14  ? 0.293  0.4032 0.3005 0.0337  -0.0028 -0.0446 52  TRP C CZ2 
2007 C CZ3 . TRP C 14  ? 0.2923 0.4295 0.2923 0.0374  -0.0059 -0.0483 52  TRP C CZ3 
2008 C CH2 . TRP C 14  ? 0.2981 0.4241 0.3003 0.0307  -0.0006 -0.0469 52  TRP C CH2 
2009 N N   . PHE C 15  ? 0.2906 0.4202 0.3141 0.0847  -0.0419 -0.0537 53  PHE C N   
2010 C CA  . PHE C 15  ? 0.2939 0.4346 0.3137 0.0923  -0.0471 -0.0565 53  PHE C CA  
2011 C C   . PHE C 15  ? 0.3236 0.4667 0.3453 0.0981  -0.0495 -0.0558 53  PHE C C   
2012 O O   . PHE C 15  ? 0.3103 0.4433 0.3393 0.0982  -0.0478 -0.0536 53  PHE C O   
2013 C CB  . PHE C 15  ? 0.2835 0.4203 0.309  0.0988  -0.0528 -0.0612 53  PHE C CB  
2014 C CG  . PHE C 15  ? 0.2784 0.4124 0.3019 0.0955  -0.0501 -0.0613 53  PHE C CG  
2015 C CD1 . PHE C 15  ? 0.2914 0.4124 0.3217 0.0923  -0.048  -0.0611 53  PHE C CD1 
2016 C CD2 . PHE C 15  ? 0.2911 0.4353 0.3055 0.0958  -0.0487 -0.0609 53  PHE C CD2 
2017 C CE1 . PHE C 15  ? 0.2918 0.4103 0.3189 0.0904  -0.0447 -0.0604 53  PHE C CE1 
2018 C CE2 . PHE C 15  ? 0.2902 0.4308 0.3022 0.0938  -0.0448 -0.0599 53  PHE C CE2 
2019 C CZ  . PHE C 15  ? 0.2968 0.4245 0.3145 0.0913  -0.0427 -0.0595 53  PHE C CZ  
2020 N N   . THR C 16  ? 0.3348 0.4913 0.3494 0.104   -0.0531 -0.0574 54  THR C N   
2021 C CA  . THR C 16  ? 0.356  0.5145 0.3716 0.1119  -0.0558 -0.0571 54  THR C CA  
2022 C C   . THR C 16  ? 0.3796 0.5244 0.4081 0.1183  -0.0607 -0.0612 54  THR C C   
2023 O O   . THR C 16  ? 0.372  0.5116 0.4064 0.1178  -0.0632 -0.0652 54  THR C O   
2024 C CB  . THR C 16  ? 0.3484 0.5253 0.353  0.1168  -0.0587 -0.0582 54  THR C CB  
2025 O OG1 . THR C 16  ? 0.3687 0.5494 0.3727 0.1201  -0.0638 -0.0625 54  THR C OG1 
2026 C CG2 . THR C 16  ? 0.3538 0.5457 0.3474 0.1101  -0.0534 -0.0557 54  THR C CG2 
2027 N N   . ALA C 17  ? 0.3977 0.5376 0.4309 0.1246  -0.0613 -0.0605 55  ALA C N   
2028 C CA  . ALA C 17  ? 0.406  0.5321 0.4534 0.1296  -0.0645 -0.0651 55  ALA C CA  
2029 C C   . ALA C 17  ? 0.4175 0.5499 0.4657 0.1383  -0.0719 -0.0719 55  ALA C C   
2030 O O   . ALA C 17  ? 0.412  0.559  0.4487 0.1424  -0.0744 -0.0714 55  ALA C O   
2031 C CB  . ALA C 17  ? 0.4174 0.5333 0.4701 0.1324  -0.0599 -0.0604 55  ALA C CB  
2032 N N   . LEU C 18  ? 0.417  0.5394 0.4795 0.1412  -0.0755 -0.079  56  LEU C N   
2033 C CA  . LEU C 18  ? 0.4329 0.5589 0.5    0.1504  -0.0823 -0.0867 56  LEU C CA  
2034 C C   . LEU C 18  ? 0.4436 0.5563 0.5192 0.1543  -0.0793 -0.0857 56  LEU C C   
2035 O O   . LEU C 18  ? 0.4456 0.5429 0.5327 0.1502  -0.0745 -0.0844 56  LEU C O   
2036 C CB  . LEU C 18  ? 0.4339 0.5574 0.5137 0.1512  -0.0869 -0.0963 56  LEU C CB  
2037 C CG  . LEU C 18  ? 0.4519 0.5883 0.524  0.15    -0.0896 -0.0975 56  LEU C CG  
2038 C CD1 . LEU C 18  ? 0.4484 0.5843 0.5334 0.1528  -0.094  -0.1073 56  LEU C CD1 
2039 C CD2 . LEU C 18  ? 0.4622 0.6165 0.5204 0.156   -0.0936 -0.0966 56  LEU C CD2 
2040 N N   . THR C 19  ? 0.4462 0.5646 0.5158 0.1627  -0.0815 -0.0856 57  THR C N   
2041 C CA  . THR C 19  ? 0.4575 0.5625 0.5342 0.1679  -0.0776 -0.0839 57  THR C CA  
2042 C C   . THR C 19  ? 0.4657 0.5633 0.5575 0.1739  -0.0825 -0.0949 57  THR C C   
2043 O O   . THR C 19  ? 0.4675 0.5776 0.5563 0.1794  -0.0902 -0.102  57  THR C O   
2044 C CB  . THR C 19  ? 0.4668 0.5819 0.5274 0.1744  -0.0759 -0.0768 57  THR C CB  
2045 O OG1 . THR C 19  ? 0.4765 0.6004 0.5248 0.1683  -0.0711 -0.0683 57  THR C OG1 
2046 C CG2 . THR C 19  ? 0.4821 0.5833 0.5483 0.1818  -0.0708 -0.0739 57  THR C CG2 
2047 N N   . GLN C 20  ? 0.4717 0.55   0.5805 0.1728  -0.0777 -0.0969 58  GLN C N   
2048 C CA  . GLN C 20  ? 0.4827 0.5521 0.6094 0.1771  -0.0808 -0.1087 58  GLN C CA  
2049 C C   . GLN C 20  ? 0.5171 0.5801 0.6424 0.1866  -0.0786 -0.1072 58  GLN C C   
2050 O O   . GLN C 20  ? 0.5265 0.5733 0.6561 0.1872  -0.0697 -0.1002 58  GLN C O   
2051 C CB  . GLN C 20  ? 0.487  0.5379 0.6338 0.1701  -0.0753 -0.1118 58  GLN C CB  
2052 C CG  . GLN C 20  ? 0.511  0.5541 0.6791 0.1729  -0.0782 -0.1265 58  GLN C CG  
2053 C CD  . GLN C 20  ? 0.5624 0.5869 0.751  0.1657  -0.0714 -0.129  58  GLN C CD  
2054 O OE1 . GLN C 20  ? 0.5829 0.606  0.7719 0.1577  -0.0688 -0.1248 58  GLN C OE1 
2055 N NE2 . GLN C 20  ? 0.5742 0.5839 0.7808 0.1684  -0.0682 -0.1364 58  GLN C NE2 
2056 N N   . HIS C 21  ? 0.5315 0.6073 0.65   0.1948  -0.0861 -0.1129 59  HIS C N   
2057 C CA  . HIS C 21  ? 0.5702 0.6403 0.687  0.2049  -0.0845 -0.1123 59  HIS C CA  
2058 C C   . HIS C 21  ? 0.5815 0.6359 0.7214 0.2075  -0.0847 -0.1251 59  HIS C C   
2059 O O   . HIS C 21  ? 0.5895 0.6291 0.734  0.2133  -0.0788 -0.1233 59  HIS C O   
2060 C CB  . HIS C 21  ? 0.6093 0.7008 0.7067 0.2131  -0.0919 -0.1116 59  HIS C CB  
2061 C CG  . HIS C 21  ? 0.684  0.7879 0.7865 0.2177  -0.1027 -0.125  59  HIS C CG  
2062 N ND1 . HIS C 21  ? 0.7214 0.8171 0.8381 0.2246  -0.1052 -0.1359 59  HIS C ND1 
2063 C CD2 . HIS C 21  ? 0.708  0.8331 0.8019 0.2175  -0.111  -0.1283 59  HIS C CD2 
2064 C CE1 . HIS C 21  ? 0.7282 0.8415 0.8452 0.2283  -0.1156 -0.1463 59  HIS C CE1 
2065 N NE2 . HIS C 21  ? 0.7253 0.8567 0.8283 0.2248  -0.1191 -0.1414 59  HIS C NE2 
2066 N N   . GLY C 22  ? 0.5838 0.6421 0.7383 0.2033  -0.0907 -0.138  60  GLY C N   
2067 C CA  . GLY C 22  ? 0.6018 0.6488 0.7802 0.2045  -0.0915 -0.1529 60  GLY C CA  
2068 C C   . GLY C 22  ? 0.6211 0.6469 0.8202 0.196   -0.0827 -0.1543 60  GLY C C   
2069 O O   . GLY C 22  ? 0.6293 0.6467 0.8237 0.1898  -0.0751 -0.142  60  GLY C O   
2070 N N   . LYS C 23  ? 0.6278 0.6458 0.8505 0.1955  -0.0836 -0.17   61  LYS C N   
2071 C CA  . LYS C 23  ? 0.6421 0.6399 0.888  0.1873  -0.0751 -0.1739 61  LYS C CA  
2072 C C   . LYS C 23  ? 0.6444 0.6509 0.8999 0.1785  -0.0788 -0.1814 61  LYS C C   
2073 O O   . LYS C 23  ? 0.6515 0.6432 0.9226 0.1704  -0.0714 -0.1817 61  LYS C O   
2074 C CB  . LYS C 23  ? 0.6714 0.6551 0.9401 0.1909  -0.0727 -0.1882 61  LYS C CB  
2075 C CG  . LYS C 23  ? 0.73   0.7321 1.0094 0.1944  -0.0845 -0.2089 61  LYS C CG  
2076 C CD  . LYS C 23  ? 0.798  0.7947 1.0854 0.2034  -0.0856 -0.2189 61  LYS C CD  
2077 C CE  . LYS C 23  ? 0.8531 0.8218 1.1657 0.2     -0.074  -0.2247 61  LYS C CE  
2078 N NZ  . LYS C 23  ? 0.8843 0.8473 1.2039 0.2093  -0.0748 -0.2345 61  LYS C NZ  
2079 N N   . GLU C 24  ? 0.6329 0.6634 0.8793 0.1806  -0.0895 -0.1873 62  GLU C N   
2080 C CA  . GLU C 24  ? 0.6227 0.6634 0.8766 0.1742  -0.093  -0.1946 62  GLU C CA  
2081 C C   . GLU C 24  ? 0.6145 0.6569 0.8522 0.1676  -0.09   -0.1795 62  GLU C C   
2082 O O   . GLU C 24  ? 0.6195 0.6688 0.835  0.17    -0.0906 -0.1668 62  GLU C O   
2083 C CB  . GLU C 24  ? 0.6531 0.7193 0.9064 0.1809  -0.1051 -0.2086 62  GLU C CB  
2084 C CG  . GLU C 24  ? 0.7263 0.7939 0.9986 0.1871  -0.1092 -0.227  62  GLU C CG  
2085 C CD  . GLU C 24  ? 0.8103 0.8891 1.1051 0.1854  -0.1138 -0.2474 62  GLU C CD  
2086 O OE1 . GLU C 24  ? 0.8199 0.9021 1.1169 0.1787  -0.1126 -0.2467 62  GLU C OE1 
2087 O OE2 . GLU C 24  ? 0.8433 0.9281 1.1537 0.1911  -0.1185 -0.2647 62  GLU C OE2 
2088 N N   . ASP C 25  ? 0.5964 0.6342 0.8458 0.1593  -0.0869 -0.1822 63  ASP C N   
2089 C CA  . ASP C 25  ? 0.5906 0.6306 0.827  0.1528  -0.0845 -0.1702 63  ASP C CA  
2090 C C   . ASP C 25  ? 0.5745 0.638  0.7942 0.1567  -0.0931 -0.1709 63  ASP C C   
2091 O O   . ASP C 25  ? 0.5727 0.6516 0.7963 0.1634  -0.1011 -0.1834 63  ASP C O   
2092 C CB  . ASP C 25  ? 0.6122 0.6452 0.8665 0.1443  -0.0809 -0.1761 63  ASP C CB  
2093 C CG  . ASP C 25  ? 0.6808 0.6899 0.9479 0.1378  -0.07   -0.1698 63  ASP C CG  
2094 O OD1 . ASP C 25  ? 0.6956 0.6921 0.9577 0.1406  -0.0642 -0.1601 63  ASP C OD1 
2095 O OD2 . ASP C 25  ? 0.7005 0.7041 0.9819 0.1305  -0.0668 -0.1741 63  ASP C OD2 
2096 N N   . LEU C 26  ? 0.5553 0.6219 0.7575 0.1525  -0.0909 -0.1578 64  LEU C N   
2097 C CA  . LEU C 26  ? 0.5355 0.6217 0.7225 0.1552  -0.0968 -0.1571 64  LEU C CA  
2098 C C   . LEU C 26  ? 0.5115 0.606  0.7097 0.1541  -0.1    -0.1682 64  LEU C C   
2099 O O   . LEU C 26  ? 0.5025 0.5866 0.714  0.1475  -0.0958 -0.1707 64  LEU C O   
2100 C CB  . LEU C 26  ? 0.5401 0.6248 0.7081 0.1495  -0.0919 -0.141  64  LEU C CB  
2101 C CG  . LEU C 26  ? 0.5595 0.6617 0.71   0.1515  -0.0957 -0.1376 64  LEU C CG  
2102 C CD1 . LEU C 26  ? 0.5653 0.6826 0.7071 0.1609  -0.1023 -0.1407 64  LEU C CD1 
2103 C CD2 . LEU C 26  ? 0.5733 0.6718 0.7078 0.1445  -0.0895 -0.1229 64  LEU C CD2 
2104 N N   . LYS C 27  ? 0.5005 0.6151 0.6931 0.1614  -0.1073 -0.1749 65  LYS C N   
2105 C CA  . LYS C 27  ? 0.4981 0.6261 0.6975 0.1632  -0.1109 -0.1848 65  LYS C CA  
2106 C C   . LYS C 27  ? 0.4862 0.6358 0.6694 0.172   -0.1166 -0.1837 65  LYS C C   
2107 O O   . LYS C 27  ? 0.4823 0.6392 0.6568 0.1784  -0.1204 -0.1821 65  LYS C O   
2108 C CB  . LYS C 27  ? 0.5375 0.6695 0.7611 0.1668  -0.115  -0.2042 65  LYS C CB  
2109 C CG  . LYS C 27  ? 0.6206 0.7368 0.8648 0.1581  -0.1095 -0.21   65  LYS C CG  
2110 C CD  . LYS C 27  ? 0.6825 0.8032 0.9516 0.1616  -0.1133 -0.2306 65  LYS C CD  
2111 C CE  . LYS C 27  ? 0.7373 0.8344 1.0259 0.1539  -0.1061 -0.233  65  LYS C CE  
2112 N NZ  . LYS C 27  ? 0.7619 0.8644 1.0778 0.1547  -0.1085 -0.2551 65  LYS C NZ  
2113 N N   . PHE C 28  ? 0.4777 0.6378 0.6567 0.173   -0.1168 -0.1842 66  PHE C N   
2114 C CA  . PHE C 28  ? 0.4677 0.6485 0.633  0.1822  -0.121  -0.1832 66  PHE C CA  
2115 C C   . PHE C 28  ? 0.459  0.6562 0.6342 0.1887  -0.1246 -0.1959 66  PHE C C   
2116 O O   . PHE C 28  ? 0.4495 0.6404 0.6329 0.183   -0.1211 -0.1983 66  PHE C O   
2117 C CB  . PHE C 28  ? 0.467  0.6442 0.6119 0.1774  -0.115  -0.1668 66  PHE C CB  
2118 C CG  . PHE C 28  ? 0.4711 0.6396 0.6029 0.1731  -0.1122 -0.1546 66  PHE C CG  
2119 C CD1 . PHE C 28  ? 0.4802 0.6617 0.6004 0.1803  -0.1159 -0.1522 66  PHE C CD1 
2120 C CD2 . PHE C 28  ? 0.4808 0.6303 0.6116 0.1624  -0.1055 -0.1455 66  PHE C CD2 
2121 C CE1 . PHE C 28  ? 0.497  0.673  0.6049 0.1764  -0.1132 -0.1417 66  PHE C CE1 
2122 C CE2 . PHE C 28  ? 0.4988 0.6436 0.6172 0.1594  -0.1028 -0.1351 66  PHE C CE2 
2123 C CZ  . PHE C 28  ? 0.4976 0.6558 0.6045 0.1661  -0.1066 -0.1335 66  PHE C CZ  
2124 N N   . PRO C 29  ? 0.4551 0.6754 0.6272 0.2014  -0.1311 -0.2027 67  PRO C N   
2125 C CA  . PRO C 29  ? 0.4486 0.6889 0.6271 0.2097  -0.1341 -0.2137 67  PRO C CA  
2126 C C   . PRO C 29  ? 0.4659 0.7034 0.6308 0.2066  -0.1274 -0.2021 67  PRO C C   
2127 O O   . PRO C 29  ? 0.4714 0.7    0.6186 0.2024  -0.1223 -0.1862 67  PRO C O   
2128 C CB  . PRO C 29  ? 0.4512 0.7164 0.6232 0.2246  -0.1411 -0.2181 67  PRO C CB  
2129 C CG  . PRO C 29  ? 0.4627 0.7203 0.6328 0.2235  -0.1436 -0.2155 67  PRO C CG  
2130 C CD  . PRO C 29  ? 0.4533 0.6847 0.615  0.2096  -0.1358 -0.2003 67  PRO C CD  
2131 N N   . ARG C 30  ? 0.4649 0.7108 0.6378 0.2088  -0.127  -0.2102 68  ARG C N   
2132 C CA  . ARG C 30  ? 0.4795 0.7228 0.6398 0.207   -0.1204 -0.1999 68  ARG C CA  
2133 C C   . ARG C 30  ? 0.471  0.7243 0.6098 0.2152  -0.1183 -0.1879 68  ARG C C   
2134 O O   . ARG C 30  ? 0.4791 0.7541 0.6162 0.2284  -0.1236 -0.1934 68  ARG C O   
2135 C CB  . ARG C 30  ? 0.5053 0.7624 0.6771 0.2118  -0.1216 -0.2126 68  ARG C CB  
2136 C CG  . ARG C 30  ? 0.575  0.8253 0.7348 0.2083  -0.114  -0.2017 68  ARG C CG  
2137 C CD  . ARG C 30  ? 0.644  0.9187 0.8035 0.2214  -0.1152 -0.2098 68  ARG C CD  
2138 N NE  . ARG C 30  ? 0.7095 1.0066 0.8583 0.2372  -0.1181 -0.2093 68  ARG C NE  
2139 C CZ  . ARG C 30  ? 0.7446 1.0712 0.8987 0.2528  -0.123  -0.2221 68  ARG C CZ  
2140 N NH1 . ARG C 30  ? 0.7356 1.0736 0.9054 0.2542  -0.1255 -0.2375 68  ARG C NH1 
2141 N NH2 . ARG C 30  ? 0.7507 1.0972 0.8946 0.2675  -0.1253 -0.2201 68  ARG C NH2 
2142 N N   . GLY C 31  ? 0.4519 0.6889 0.5755 0.2068  -0.1104 -0.1715 69  GLY C N   
2143 C CA  . GLY C 31  ? 0.4398 0.6824 0.5436 0.2121  -0.1064 -0.1591 69  GLY C CA  
2144 C C   . GLY C 31  ? 0.4309 0.6644 0.5256 0.2063  -0.1056 -0.1496 69  GLY C C   
2145 O O   . GLY C 31  ? 0.4412 0.6756 0.5199 0.2073  -0.1006 -0.138  69  GLY C O   
2146 N N   . GLN C 32  ? 0.4111 0.6363 0.5159 0.2005  -0.1098 -0.1544 70  GLN C N   
2147 C CA  . GLN C 32  ? 0.4131 0.6321 0.5096 0.1963  -0.1095 -0.1466 70  GLN C CA  
2148 C C   . GLN C 32  ? 0.3926 0.5886 0.4909 0.1817  -0.1048 -0.1403 70  GLN C C   
2149 O O   . GLN C 32  ? 0.3931 0.5781 0.5029 0.1756  -0.1034 -0.1442 70  GLN C O   
2150 C CB  . GLN C 32  ? 0.4455 0.6768 0.5506 0.2047  -0.1186 -0.1573 70  GLN C CB  
2151 C CG  . GLN C 32  ? 0.4977 0.7549 0.6006 0.2206  -0.124  -0.1636 70  GLN C CG  
2152 C CD  . GLN C 32  ? 0.5514 0.8198 0.663  0.2283  -0.1331 -0.1744 70  GLN C CD  
2153 O OE1 . GLN C 32  ? 0.566  0.824  0.6777 0.2229  -0.1342 -0.1721 70  GLN C OE1 
2154 N NE2 . GLN C 32  ? 0.5717 0.8628 0.6907 0.242   -0.1397 -0.1866 70  GLN C NE2 
2155 N N   . GLY C 33  ? 0.3839 0.5749 0.4714 0.177   -0.1026 -0.131  71  GLY C N   
2156 C CA  . GLY C 33  ? 0.374  0.5473 0.4628 0.1659  -0.099  -0.1256 71  GLY C CA  
2157 C C   . GLY C 33  ? 0.3638 0.525  0.4415 0.155   -0.0904 -0.1132 71  GLY C C   
2158 O O   . GLY C 33  ? 0.3617 0.512  0.4392 0.1474  -0.0878 -0.1084 71  GLY C O   
2159 N N   . VAL C 34  ? 0.3459 0.5093 0.4149 0.1546  -0.0856 -0.1081 72  VAL C N   
2160 C CA  . VAL C 34  ? 0.3502 0.5018 0.4095 0.1437  -0.0769 -0.0973 72  VAL C CA  
2161 C C   . VAL C 34  ? 0.371  0.5275 0.4171 0.1413  -0.0744 -0.0901 72  VAL C C   
2162 O O   . VAL C 34  ? 0.3913 0.5601 0.4296 0.148   -0.0749 -0.0891 72  VAL C O   
2163 C CB  . VAL C 34  ? 0.3345 0.484  0.3891 0.1435  -0.0714 -0.0943 72  VAL C CB  
2164 C CG1 . VAL C 34  ? 0.3403 0.4774 0.3856 0.1318  -0.0625 -0.084  72  VAL C CG1 
2165 C CG2 . VAL C 34  ? 0.3466 0.4933 0.4143 0.1457  -0.0741 -0.1022 72  VAL C CG2 
2166 N N   . PRO C 35  ? 0.3633 0.5119 0.4066 0.1323  -0.0712 -0.0849 73  PRO C N   
2167 C CA  . PRO C 35  ? 0.3719 0.5278 0.4029 0.1296  -0.0685 -0.0791 73  PRO C CA  
2168 C C   . PRO C 35  ? 0.3912 0.5491 0.4112 0.1262  -0.061  -0.0729 73  PRO C C   
2169 O O   . PRO C 35  ? 0.3985 0.5469 0.4185 0.1218  -0.0555 -0.0703 73  PRO C O   
2170 C CB  . PRO C 35  ? 0.3757 0.5229 0.407  0.1204  -0.0653 -0.0753 73  PRO C CB  
2171 C CG  . PRO C 35  ? 0.3745 0.5107 0.419  0.1205  -0.0679 -0.0793 73  PRO C CG  
2172 C CD  . PRO C 35  ? 0.3524 0.4871 0.4037 0.1248  -0.0695 -0.0842 73  PRO C CD  
2173 N N   . ILE C 36  ? 0.3885 0.5581 0.3991 0.1283  -0.0601 -0.0703 74  ILE C N   
2174 C CA  . ILE C 36  ? 0.4044 0.5756 0.405  0.1249  -0.0516 -0.0642 74  ILE C CA  
2175 C C   . ILE C 36  ? 0.4066 0.569  0.4033 0.1112  -0.0434 -0.0593 74  ILE C C   
2176 O O   . ILE C 36  ? 0.408  0.573  0.404  0.106   -0.0442 -0.0594 74  ILE C O   
2177 C CB  . ILE C 36  ? 0.4272 0.6147 0.4202 0.1309  -0.0529 -0.0632 74  ILE C CB  
2178 C CG1 . ILE C 36  ? 0.4442 0.6424 0.441  0.1456  -0.0609 -0.0683 74  ILE C CG1 
2179 C CG2 . ILE C 36  ? 0.4367 0.6246 0.4201 0.126   -0.0423 -0.0565 74  ILE C CG2 
2180 C CD1 . ILE C 36  ? 0.4731 0.6885 0.4639 0.1527  -0.0646 -0.0683 74  ILE C CD1 
2181 N N   . ASN C 37  ? 0.4046 0.5582 0.3981 0.1062  -0.0349 -0.0553 75  ASN C N   
2182 C CA  . ASN C 37  ? 0.4155 0.5616 0.4054 0.0932  -0.0263 -0.0515 75  ASN C CA  
2183 C C   . ASN C 37  ? 0.4406 0.584  0.4232 0.0912  -0.0164 -0.0467 75  ASN C C   
2184 O O   . ASN C 37  ? 0.4457 0.5803 0.4286 0.0944  -0.0132 -0.045  75  ASN C O   
2185 C CB  . ASN C 37  ? 0.4085 0.5408 0.405  0.0878  -0.026  -0.0519 75  ASN C CB  
2186 C CG  . ASN C 37  ? 0.4201 0.5458 0.4138 0.0752  -0.0177 -0.0488 75  ASN C CG  
2187 O OD1 . ASN C 37  ? 0.4369 0.5676 0.4242 0.069   -0.0113 -0.047  75  ASN C OD1 
2188 N ND2 . ASN C 37  ? 0.4175 0.5324 0.4167 0.071   -0.0176 -0.0486 75  ASN C ND2 
2189 N N   . THR C 38  ? 0.4557 0.6069 0.4318 0.0865  -0.0107 -0.0446 76  THR C N   
2190 C CA  . THR C 38  ? 0.482  0.6298 0.4517 0.084   0.0006  -0.0397 76  THR C CA  
2191 C C   . THR C 38  ? 0.4878 0.6188 0.4574 0.0745  0.0103  -0.037  76  THR C C   
2192 O O   . THR C 38  ? 0.4997 0.6236 0.4647 0.0748  0.02    -0.0324 76  THR C O   
2193 C CB  . THR C 38  ? 0.5126 0.6727 0.4772 0.079   0.005   -0.0391 76  THR C CB  
2194 O OG1 . THR C 38  ? 0.5455 0.6987 0.5055 0.0735  0.0185  -0.0343 76  THR C OG1 
2195 C CG2 . THR C 38  ? 0.5138 0.6791 0.4799 0.068   0.004   -0.0427 76  THR C CG2 
2196 N N   . ASN C 39  ? 0.4796 0.6046 0.4538 0.0667  0.0083  -0.0394 77  ASN C N   
2197 C CA  . ASN C 39  ? 0.4929 0.6031 0.4676 0.0578  0.0163  -0.0375 77  ASN C CA  
2198 C C   . ASN C 39  ? 0.4947 0.5936 0.4727 0.0642  0.013   -0.0367 77  ASN C C   
2199 O O   . ASN C 39  ? 0.5117 0.5993 0.4913 0.0576  0.0166  -0.036  77  ASN C O   
2200 C CB  . ASN C 39  ? 0.512  0.6238 0.4898 0.0466  0.0163  -0.0404 77  ASN C CB  
2201 C CG  . ASN C 39  ? 0.5527 0.6751 0.5271 0.0379  0.0225  -0.0419 77  ASN C CG  
2202 O OD1 . ASN C 39  ? 0.5561 0.6779 0.5261 0.0356  0.0313  -0.0397 77  ASN C OD1 
2203 N ND2 . ASN C 39  ? 0.5636 0.697  0.5402 0.0333  0.0184  -0.0456 77  ASN C ND2 
2204 N N   . SER C 40  ? 0.4715 0.5752 0.4508 0.077   0.0061  -0.0377 78  SER C N   
2205 C CA  . SER C 40  ? 0.4749 0.5716 0.4578 0.0842  0.0027  -0.0384 78  SER C CA  
2206 C C   . SER C 40  ? 0.493  0.5935 0.4708 0.0965  0.0052  -0.036  78  SER C C   
2207 O O   . SER C 40  ? 0.5075 0.6178 0.4808 0.1011  0.0067  -0.0344 78  SER C O   
2208 C CB  . SER C 40  ? 0.4672 0.5686 0.4597 0.0885  -0.0094 -0.0443 78  SER C CB  
2209 O OG  . SER C 40  ? 0.4782 0.5935 0.4718 0.0982  -0.0167 -0.0475 78  SER C OG  
2210 N N   . SER C 41  ? 0.4898 0.5843 0.4683 0.1028  0.0055  -0.0357 79  SER C N   
2211 C CA  . SER C 41  ? 0.4981 0.5967 0.4711 0.1161  0.0088  -0.033  79  SER C CA  
2212 C C   . SER C 41  ? 0.4671 0.5776 0.4472 0.1294  -0.0026 -0.04   79  SER C C   
2213 O O   . SER C 41  ? 0.4445 0.5551 0.4343 0.1266  -0.0113 -0.0463 79  SER C O   
2214 C CB  . SER C 41  ? 0.5512 0.635  0.518  0.1138  0.0198  -0.0273 79  SER C CB  
2215 O OG  . SER C 41  ? 0.6232 0.6961 0.585  0.1011  0.0307  -0.0224 79  SER C OG  
2216 N N   . PRO C 42  ? 0.4573 0.5787 0.4334 0.1442  -0.0021 -0.0393 80  PRO C N   
2217 C CA  . PRO C 42  ? 0.4343 0.5695 0.4182 0.1569  -0.0128 -0.0478 80  PRO C CA  
2218 C C   . PRO C 42  ? 0.3978 0.5271 0.3903 0.1548  -0.0174 -0.0536 80  PRO C C   
2219 O O   . PRO C 42  ? 0.39   0.5276 0.394  0.158   -0.0279 -0.0629 80  PRO C O   
2220 C CB  . PRO C 42  ? 0.454  0.5999 0.4297 0.1729  -0.0077 -0.044  80  PRO C CB  
2221 C CG  . PRO C 42  ? 0.4754 0.6175 0.441  0.1693  0.0023  -0.0347 80  PRO C CG  
2222 C CD  . PRO C 42  ? 0.4688 0.5915 0.4336 0.1508  0.0087  -0.0311 80  PRO C CD  
2223 N N   . ASP C 43  ? 0.3733 0.4883 0.3611 0.1494  -0.0093 -0.0485 81  ASP C N   
2224 C CA  . ASP C 43  ? 0.3519 0.4612 0.3473 0.1469  -0.0129 -0.0533 81  ASP C CA  
2225 C C   . ASP C 43  ? 0.3247 0.4276 0.3315 0.1346  -0.0196 -0.0578 81  ASP C C   
2226 O O   . ASP C 43  ? 0.3196 0.4214 0.3362 0.1338  -0.0251 -0.0638 81  ASP C O   
2227 C CB  . ASP C 43  ? 0.3644 0.4586 0.3509 0.1425  -0.0022 -0.0457 81  ASP C CB  
2228 C CG  . ASP C 43  ? 0.4082 0.5073 0.384  0.1565  0.005   -0.0412 81  ASP C CG  
2229 O OD1 . ASP C 43  ? 0.4421 0.5587 0.4181 0.1707  0.001   -0.0447 81  ASP C OD1 
2230 O OD2 . ASP C 43  ? 0.4255 0.5116 0.3925 0.1542  0.015   -0.0342 81  ASP C OD2 
2231 N N   . ASP C 44  ? 0.3141 0.4126 0.3189 0.1252  -0.0181 -0.0544 82  ASP C N   
2232 C CA  . ASP C 44  ? 0.3201 0.4125 0.3336 0.1145  -0.0226 -0.0568 82  ASP C CA  
2233 C C   . ASP C 44  ? 0.323  0.4256 0.347  0.1187  -0.033  -0.0646 82  ASP C C   
2234 O O   . ASP C 44  ? 0.3235 0.4209 0.3549 0.1114  -0.0362 -0.0662 82  ASP C O   
2235 C CB  . ASP C 44  ? 0.3195 0.4063 0.3263 0.1037  -0.0165 -0.0507 82  ASP C CB  
2236 C CG  . ASP C 44  ? 0.3626 0.4377 0.3598 0.0971  -0.0051 -0.0435 82  ASP C CG  
2237 O OD1 . ASP C 44  ? 0.3414 0.408  0.3387 0.0967  -0.0025 -0.0424 82  ASP C OD1 
2238 O OD2 . ASP C 44  ? 0.3985 0.4732 0.3886 0.092   0.0014  -0.0393 82  ASP C OD2 
2239 N N   . GLN C 45  ? 0.3167 0.434  0.341  0.1306  -0.0377 -0.069  83  GLN C N   
2240 C CA  . GLN C 45  ? 0.3219 0.4492 0.3549 0.1346  -0.047  -0.0762 83  GLN C CA  
2241 C C   . GLN C 45  ? 0.3213 0.4496 0.3697 0.137   -0.0545 -0.086  83  GLN C C   
2242 O O   . GLN C 45  ? 0.3269 0.4684 0.3814 0.1479  -0.0605 -0.0944 83  GLN C O   
2243 C CB  . GLN C 45  ? 0.3379 0.4817 0.3652 0.1466  -0.0491 -0.0772 83  GLN C CB  
2244 C CG  . GLN C 45  ? 0.3498 0.4923 0.3626 0.1441  -0.04   -0.0672 83  GLN C CG  
2245 C CD  . GLN C 45  ? 0.3739 0.5093 0.384  0.1316  -0.0375 -0.063  83  GLN C CD  
2246 O OE1 . GLN C 45  ? 0.4034 0.5443 0.4181 0.1311  -0.0441 -0.0667 83  GLN C OE1 
2247 N NE2 . GLN C 45  ? 0.381  0.5053 0.3836 0.1219  -0.0279 -0.0558 83  GLN C NE2 
2248 N N   . ILE C 46  ? 0.3022 0.4173 0.3576 0.1271  -0.0538 -0.0854 84  ILE C N   
2249 C CA  . ILE C 46  ? 0.2949 0.4081 0.3659 0.1273  -0.059  -0.094  84  ILE C CA  
2250 C C   . ILE C 46  ? 0.2886 0.3876 0.3655 0.1162  -0.0575 -0.0907 84  ILE C C   
2251 O O   . ILE C 46  ? 0.2854 0.3746 0.3544 0.1078  -0.0511 -0.0821 84  ILE C O   
2252 C CB  . ILE C 46  ? 0.2849 0.3994 0.3572 0.1311  -0.0572 -0.0967 84  ILE C CB  
2253 C CG1 . ILE C 46  ? 0.2918 0.4048 0.3812 0.13    -0.0617 -0.1061 84  ILE C CG1 
2254 C CG2 . ILE C 46  ? 0.2913 0.3935 0.3521 0.1239  -0.0484 -0.0864 84  ILE C CG2 
2255 C CD1 . ILE C 46  ? 0.2952 0.4162 0.3866 0.1369  -0.0616 -0.1117 84  ILE C CD1 
2256 N N   . GLY C 47  ? 0.2747 0.373  0.3659 0.1166  -0.0627 -0.0977 85  GLY C N   
2257 C CA  . GLY C 47  ? 0.2819 0.3673 0.3792 0.1079  -0.0607 -0.094  85  GLY C CA  
2258 C C   . GLY C 47  ? 0.3062 0.3909 0.419  0.1103  -0.0657 -0.1019 85  GLY C C   
2259 O O   . GLY C 47  ? 0.3148 0.4078 0.4375 0.1171  -0.071  -0.1125 85  GLY C O   
2260 N N   . TYR C 48  ? 0.2968 0.372  0.412  0.1049  -0.0634 -0.0969 86  TYR C N   
2261 C CA  . TYR C 48  ? 0.3013 0.3728 0.4311 0.1068  -0.0663 -0.1028 86  TYR C CA  
2262 C C   . TYR C 48  ? 0.2955 0.3662 0.4195 0.1072  -0.0657 -0.0974 86  TYR C C   
2263 O O   . TYR C 48  ? 0.2914 0.362  0.4024 0.1033  -0.0619 -0.0882 86  TYR C O   
2264 C CB  . TYR C 48  ? 0.2987 0.3569 0.4426 0.1008  -0.0629 -0.103  86  TYR C CB  
2265 C CG  . TYR C 48  ? 0.2962 0.3441 0.4334 0.093   -0.0562 -0.091  86  TYR C CG  
2266 C CD1 . TYR C 48  ? 0.2915 0.3379 0.4203 0.0882  -0.0527 -0.0857 86  TYR C CD1 
2267 C CD2 . TYR C 48  ? 0.3089 0.349  0.4487 0.0911  -0.0531 -0.0852 86  TYR C CD2 
2268 C CE1 . TYR C 48  ? 0.2887 0.3274 0.4119 0.0815  -0.0469 -0.0757 86  TYR C CE1 
2269 C CE2 . TYR C 48  ? 0.3108 0.3444 0.4446 0.0852  -0.0471 -0.0747 86  TYR C CE2 
2270 C CZ  . TYR C 48  ? 0.3038 0.337  0.4301 0.0801  -0.0443 -0.0705 86  TYR C CZ  
2271 O OH  . TYR C 48  ? 0.2994 0.328  0.4202 0.0747  -0.0388 -0.061  86  TYR C OH  
2272 N N   . TYR C 49  ? 0.3082 0.379  0.4423 0.1122  -0.0694 -0.1039 87  TYR C N   
2273 C CA  . TYR C 49  ? 0.3134 0.3811 0.4437 0.1129  -0.0679 -0.0984 87  TYR C CA  
2274 C C   . TYR C 49  ? 0.331  0.3832 0.4758 0.1094  -0.0635 -0.0972 87  TYR C C   
2275 O O   . TYR C 49  ? 0.3473 0.394  0.5089 0.1094  -0.0644 -0.1056 87  TYR C O   
2276 C CB  . TYR C 49  ? 0.3097 0.3863 0.4406 0.1215  -0.0738 -0.105  87  TYR C CB  
2277 C CG  . TYR C 49  ? 0.3028 0.3952 0.4183 0.1257  -0.0774 -0.104  87  TYR C CG  
2278 C CD1 . TYR C 49  ? 0.3116 0.4147 0.4262 0.1297  -0.0813 -0.1102 87  TYR C CD1 
2279 C CD2 . TYR C 49  ? 0.2996 0.3974 0.4016 0.1267  -0.0765 -0.0972 87  TYR C CD2 
2280 C CE1 . TYR C 49  ? 0.3253 0.4427 0.4264 0.1345  -0.0838 -0.1087 87  TYR C CE1 
2281 C CE2 . TYR C 49  ? 0.309  0.4217 0.3982 0.1307  -0.0796 -0.0968 87  TYR C CE2 
2282 C CZ  . TYR C 49  ? 0.3219 0.4436 0.4109 0.1345  -0.083  -0.1022 87  TYR C CZ  
2283 O OH  . TYR C 49  ? 0.3624 0.4983 0.4384 0.1387  -0.0848 -0.1003 87  TYR C OH  
2284 N N   . ARG C 50  ? 0.3403 0.3865 0.4792 0.107   -0.0581 -0.087  88  ARG C N   
2285 C CA  . ARG C 50  ? 0.3574 0.3891 0.5082 0.1049  -0.0525 -0.0833 88  ARG C CA  
2286 C C   . ARG C 50  ? 0.3787 0.409  0.5269 0.1108  -0.051  -0.0796 88  ARG C C   
2287 O O   . ARG C 50  ? 0.3795 0.4189 0.5118 0.1127  -0.0508 -0.0733 88  ARG C O   
2288 C CB  . ARG C 50  ? 0.3766 0.4034 0.5219 0.0981  -0.0462 -0.073  88  ARG C CB  
2289 C CG  . ARG C 50  ? 0.4223 0.435  0.5789 0.0968  -0.0393 -0.0672 88  ARG C CG  
2290 C CD  . ARG C 50  ? 0.4796 0.49   0.6306 0.0906  -0.0341 -0.0578 88  ARG C CD  
2291 N NE  . ARG C 50  ? 0.5455 0.5449 0.7045 0.0907  -0.0267 -0.0498 88  ARG C NE  
2292 C CZ  . ARG C 50  ? 0.6262 0.6273 0.778  0.0949  -0.0223 -0.041  88  ARG C CZ  
2293 N NH1 . ARG C 50  ? 0.6327 0.6463 0.7698 0.0989  -0.0249 -0.0402 88  ARG C NH1 
2294 N NH2 . ARG C 50  ? 0.6488 0.6401 0.808  0.096   -0.0148 -0.033  88  ARG C NH2 
2295 N N   . ARG C 51  ? 0.4025 0.4218 0.5664 0.1137  -0.0495 -0.0841 89  ARG C N   
2296 C CA  . ARG C 51  ? 0.4211 0.4364 0.5839 0.1202  -0.0469 -0.0804 89  ARG C CA  
2297 C C   . ARG C 51  ? 0.458  0.467  0.6152 0.1193  -0.0383 -0.0667 89  ARG C C   
2298 O O   . ARG C 51  ? 0.4499 0.4489 0.6157 0.1142  -0.0329 -0.0627 89  ARG C O   
2299 C CB  . ARG C 51  ? 0.4437 0.4469 0.6269 0.1231  -0.0465 -0.0897 89  ARG C CB  
2300 C CG  . ARG C 51  ? 0.4822 0.48   0.6643 0.1312  -0.0434 -0.0863 89  ARG C CG  
2301 C CD  . ARG C 51  ? 0.5193 0.5029 0.7231 0.1335  -0.0417 -0.0961 89  ARG C CD  
2302 N NE  . ARG C 51  ? 0.5354 0.5039 0.7573 0.1267  -0.035  -0.0962 89  ARG C NE  
2303 C CZ  . ARG C 51  ? 0.5456 0.5089 0.7881 0.123   -0.0366 -0.1094 89  ARG C CZ  
2304 N NH1 . ARG C 51  ? 0.5513 0.5232 0.7999 0.1263  -0.0445 -0.124  89  ARG C NH1 
2305 N NH2 . ARG C 51  ? 0.53   0.4807 0.7878 0.1163  -0.0301 -0.1086 89  ARG C NH2 
2306 N N   . ALA C 52  ? 0.4995 0.5164 0.6424 0.125   -0.0372 -0.06   90  ALA C N   
2307 C CA  . ALA C 52  ? 0.5476 0.5636 0.6827 0.1269  -0.0295 -0.0474 90  ALA C CA  
2308 C C   . ALA C 52  ? 0.5999 0.6118 0.7347 0.137   -0.0264 -0.0448 90  ALA C C   
2309 O O   . ALA C 52  ? 0.5988 0.6222 0.7224 0.1428  -0.031  -0.0469 90  ALA C O   
2310 C CB  . ALA C 52  ? 0.5491 0.5831 0.6646 0.1246  -0.031  -0.0425 90  ALA C CB  
2311 N N   . THR C 53  ? 0.6441 0.6391 0.7915 0.1395  -0.0182 -0.04   91  THR C N   
2312 C CA  . THR C 53  ? 0.6987 0.6867 0.8466 0.1498  -0.0132 -0.0363 91  THR C CA  
2313 C C   . THR C 53  ? 0.7592 0.7531 0.8939 0.1554  -0.0053 -0.0219 91  THR C C   
2314 O O   . THR C 53  ? 0.7653 0.7588 0.9003 0.1509  -0.0006 -0.0148 91  THR C O   
2315 C CB  . THR C 53  ? 0.7182 0.6836 0.889  0.15    -0.0083 -0.041  91  THR C CB  
2316 O OG1 . THR C 53  ? 0.7337 0.6875 0.9149 0.1449  -0.0002 -0.0342 91  THR C OG1 
2317 C CG2 . THR C 53  ? 0.7184 0.6828 0.9021 0.1455  -0.0171 -0.0574 91  THR C CG2 
2318 N N   . ARG C 54  ? 0.8013 0.8033 0.9231 0.1657  -0.0045 -0.018  92  ARG C N   
2319 C CA  . ARG C 54  ? 0.8517 0.8636 0.9597 0.1729  0.0028  -0.0051 92  ARG C CA  
2320 C C   . ARG C 54  ? 0.9015 0.9017 1.0113 0.1857  0.0121  0.0026  92  ARG C C   
2321 O O   . ARG C 54  ? 0.901  0.8943 1.0136 0.1915  0.0102  -0.0028 92  ARG C O   
2322 C CB  . ARG C 54  ? 0.8772 0.9159 0.9636 0.1737  -0.0034 -0.0056 92  ARG C CB  
2323 C CG  . ARG C 54  ? 0.9294 0.9801 1.0115 0.1624  -0.0068 -0.0069 92  ARG C CG  
2324 C CD  . ARG C 54  ? 0.9804 1.0574 1.0427 0.1628  -0.0109 -0.0071 92  ARG C CD  
2325 N NE  . ARG C 54  ? 1.0215 1.1078 1.0809 0.1513  -0.0137 -0.0095 92  ARG C NE  
2326 C CZ  . ARG C 54  ? 1.0459 1.1544 1.0906 0.1488  -0.0152 -0.0095 92  ARG C CZ  
2327 N NH1 . ARG C 54  ? 1.0408 1.1667 1.0719 0.1571  -0.0147 -0.0075 92  ARG C NH1 
2328 N NH2 . ARG C 54  ? 1.0427 1.1564 1.0865 0.138   -0.0166 -0.012  92  ARG C NH2 
2329 N N   . ARG C 55  ? 0.9408 0.9389 1.0489 0.191   0.0228  0.0154  93  ARG C N   
2330 C CA  . ARG C 55  ? 0.9898 0.9769 1.0984 0.2047  0.0338  0.0252  93  ARG C CA  
2331 C C   . ARG C 55  ? 1.0301 1.0399 1.1175 0.2154  0.038   0.0362  93  ARG C C   
2332 O O   . ARG C 55  ? 1.0306 1.0542 1.1122 0.212   0.0392  0.0412  93  ARG C O   
2333 C CB  . ARG C 55  ? 1.0187 0.9814 1.1467 0.2038  0.0453  0.032   93  ARG C CB  
2334 C CG  . ARG C 55  ? 1.0705 1.0132 1.2214 0.1917  0.042   0.0208  93  ARG C CG  
2335 C CD  . ARG C 55  ? 1.121  1.0552 1.2789 0.1925  0.0361  0.0082  93  ARG C CD  
2336 N NE  . ARG C 55  ? 1.1622 1.071  1.3458 0.1871  0.0401  0.0012  93  ARG C NE  
2337 C CZ  . ARG C 55  ? 1.1936 1.0813 1.3891 0.1944  0.0496  0.0028  93  ARG C CZ  
2338 N NH1 . ARG C 55  ? 1.1931 1.0816 1.3757 0.2085  0.056   0.0122  93  ARG C NH1 
2339 N NH2 . ARG C 55  ? 1.1908 1.057  1.4114 0.1877  0.0532  -0.0056 93  ARG C NH2 
2340 N N   . ILE C 56  ? 1.0609 1.0761 1.1367 0.2286  0.04    0.0392  94  ILE C N   
2341 C CA  . ILE C 56  ? 1.0942 1.1335 1.1492 0.2405  0.0442  0.0489  94  ILE C CA  
2342 C C   . ILE C 56  ? 1.1286 1.1567 1.1821 0.2581  0.0576  0.0612  94  ILE C C   
2343 O O   . ILE C 56  ? 1.1327 1.1358 1.198  0.2616  0.0614  0.0599  94  ILE C O   
2344 C CB  . ILE C 56  ? 1.1034 1.1694 1.1398 0.241   0.0335  0.0412  94  ILE C CB  
2345 C CG1 . ILE C 56  ? 1.121  1.1774 1.1573 0.2473  0.0296  0.0352  94  ILE C CG1 
2346 C CG2 . ILE C 56  ? 1.1071 1.1865 1.1428 0.2249  0.0225  0.0313  94  ILE C CG2 
2347 C CD1 . ILE C 56  ? 1.1408 1.2071 1.1606 0.2656  0.0354  0.0431  94  ILE C CD1 
2348 N N   . ARG C 57  ? 1.15   1.1975 1.1886 0.2698  0.0649  0.0728  95  ARG C N   
2349 C CA  . ARG C 57  ? 1.182  1.2227 1.2155 0.289   0.0783  0.0859  95  ARG C CA  
2350 C C   . ARG C 57  ? 1.2051 1.2601 1.2212 0.2992  0.0735  0.0824  95  ARG C C   
2351 O O   . ARG C 57  ? 1.2018 1.2888 1.1997 0.3006  0.067   0.0799  95  ARG C O   
2352 C CB  . ARG C 57  ? 1.2024 1.2625 1.2258 0.2991  0.0878  0.0994  95  ARG C CB  
2353 C CG  . ARG C 57  ? 1.2514 1.2906 1.2923 0.2969  0.0984  0.1085  95  ARG C CG  
2354 C CD  . ARG C 57  ? 1.2937 1.3576 1.3248 0.3045  0.1049  0.1194  95  ARG C CD  
2355 N NE  . ARG C 57  ? 1.3332 1.3815 1.3814 0.2971  0.1107  0.1247  95  ARG C NE  
2356 C CZ  . ARG C 57  ? 1.3579 1.4095 1.4138 0.2796  0.1021  0.1166  95  ARG C CZ  
2357 N NH1 . ARG C 57  ? 1.3496 1.387  1.4207 0.2744  0.1081  0.1222  95  ARG C NH1 
2358 N NH2 . ARG C 57  ? 1.3577 1.4269 1.406  0.2677  0.0879  0.1031  95  ARG C NH2 
2359 N N   . GLY C 58  ? 1.2264 1.258  1.2489 0.3054  0.0764  0.0813  96  GLY C N   
2360 C CA  . GLY C 58  ? 1.2496 1.2916 1.2565 0.3163  0.0724  0.0783  96  GLY C CA  
2361 C C   . GLY C 58  ? 1.2708 1.3335 1.2561 0.3368  0.0815  0.0914  96  GLY C C   
2362 O O   . GLY C 58  ? 1.2713 1.3419 1.2538 0.3433  0.0913  0.103   96  GLY C O   
2363 N N   . GLY C 59  ? 1.2845 1.3578 1.2543 0.3477  0.0783  0.0893  97  GLY C N   
2364 C CA  . GLY C 59  ? 1.3015 1.3971 1.2489 0.3687  0.0862  0.1005  97  GLY C CA  
2365 C C   . GLY C 59  ? 1.3231 1.3962 1.2739 0.3862  0.1049  0.1167  97  GLY C C   
2366 O O   . GLY C 59  ? 1.3253 1.4176 1.2612 0.4026  0.1147  0.1294  97  GLY C O   
2367 N N   . ASP C 60  ? 1.3354 1.3685 1.3069 0.383   0.1106  0.1163  98  ASP C N   
2368 C CA  . ASP C 60  ? 1.3523 1.3583 1.331  0.398   0.1299  0.1316  98  ASP C CA  
2369 C C   . ASP C 60  ? 1.3516 1.3474 1.3448 0.3936  0.1402  0.1412  98  ASP C C   
2370 O O   . ASP C 60  ? 1.359  1.3315 1.3597 0.4054  0.1574  0.1548  98  ASP C O   
2371 C CB  . ASP C 60  ? 1.3893 1.3564 1.3846 0.3971  0.133   0.1262  98  ASP C CB  
2372 C CG  . ASP C 60  ? 1.4583 1.4048 1.4789 0.374   0.1229  0.1104  98  ASP C CG  
2373 O OD1 . ASP C 60  ? 1.4636 1.4249 1.4881 0.3581  0.1129  0.1038  98  ASP C OD1 
2374 O OD2 . ASP C 60  ? 1.4937 1.41   1.5303 0.3721  0.1252  0.1042  98  ASP C OD2 
2375 N N   . GLY C 61  ? 1.3403 1.3527 1.3375 0.3772  0.1303  0.1344  99  GLY C N   
2376 C CA  . GLY C 61  ? 1.3389 1.3441 1.3494 0.3716  0.1379  0.1421  99  GLY C CA  
2377 C C   . GLY C 61  ? 1.3366 1.3074 1.3757 0.3535  0.1369  0.1347  99  GLY C C   
2378 O O   . GLY C 61  ? 1.3369 1.3001 1.3889 0.3473  0.1426  0.1401  99  GLY C O   
2379 N N   . LYS C 62  ? 1.3308 1.2826 1.3802 0.345   0.1293  0.1215  100 LYS C N   
2380 C CA  . LYS C 62  ? 1.3282 1.2493 1.4051 0.3283  0.1277  0.1118  100 LYS C CA  
2381 C C   . LYS C 62  ? 1.3061 1.2403 1.3872 0.3076  0.1091  0.0948  100 LYS C C   
2382 O O   . LYS C 62  ? 1.306  1.2621 1.3725 0.3059  0.0962  0.0859  100 LYS C O   
2383 C CB  . LYS C 62  ? 1.366  1.258  1.4534 0.3332  0.1321  0.107   100 LYS C CB  
2384 C CG  . LYS C 62  ? 1.4283 1.2885 1.546  0.3174  0.132   0.0959  100 LYS C CG  
2385 C CD  . LYS C 62  ? 1.4933 1.332  1.6291 0.3161  0.1476  0.1072  100 LYS C CD  
2386 C CE  . LYS C 62  ? 1.5452 1.3518 1.7118 0.3022  0.1493  0.0956  100 LYS C CE  
2387 N NZ  . LYS C 62  ? 1.5682 1.3847 1.7418 0.2833  0.1303  0.0756  100 LYS C NZ  
2388 N N   . MET C 63  ? 1.2842 1.205  1.3853 0.2923  0.1084  0.0908  101 MET C N   
2389 C CA  . MET C 63  ? 1.2642 1.1949 1.3705 0.2733  0.0925  0.0758  101 MET C CA  
2390 C C   . MET C 63  ? 1.2368 1.1547 1.3538 0.2657  0.0829  0.0593  101 MET C C   
2391 O O   . MET C 63  ? 1.2444 1.1354 1.3771 0.2686  0.0903  0.0577  101 MET C O   
2392 C CB  . MET C 63  ? 1.2772 1.1967 1.4015 0.2607  0.0956  0.0769  101 MET C CB  
2393 C CG  . MET C 63  ? 1.3147 1.2541 1.4278 0.264   0.0998  0.089   101 MET C CG  
2394 S SD  . MET C 63  ? 1.4044 1.3345 1.515  0.2849  0.1213  0.111   101 MET C SD  
2395 C CE  . MET C 63  ? 1.3902 1.3476 1.4907 0.2842  0.1217  0.1198  101 MET C CE  
2396 N N   . LYS C 64  ? 1.2013 1.1386 1.3109 0.2561  0.067   0.0468  102 LYS C N   
2397 C CA  . LYS C 64  ? 1.1745 1.1044 1.2935 0.2493  0.0565  0.0305  102 LYS C CA  
2398 C C   . LYS C 64  ? 1.1284 1.074  1.2477 0.2338  0.0417  0.0182  102 LYS C C   
2399 O O   . LYS C 64  ? 1.1283 1.0961 1.2338 0.2304  0.0376  0.0217  102 LYS C O   
2400 C CB  . LYS C 64  ? 1.2074 1.1443 1.3116 0.2621  0.0539  0.0291  102 LYS C CB  
2401 C CG  . LYS C 64  ? 1.2662 1.2373 1.3443 0.2657  0.0447  0.0299  102 LYS C CG  
2402 C CD  . LYS C 64  ? 1.3328 1.3095 1.3964 0.2801  0.0439  0.0302  102 LYS C CD  
2403 C CE  . LYS C 64  ? 1.3818 1.3848 1.4306 0.2767  0.0285  0.0201  102 LYS C CE  
2404 N NZ  . LYS C 64  ? 1.4086 1.4422 1.4391 0.2745  0.0252  0.0247  102 LYS C NZ  
2405 N N   . ASP C 65  ? 1.0856 1.0201 1.2213 0.2248  0.0344  0.0036  103 ASP C N   
2406 C CA  . ASP C 65  ? 1.0439 0.9917 1.181  0.2114  0.0213  -0.008  103 ASP C CA  
2407 C C   . ASP C 65  ? 0.9882 0.9571 1.1094 0.2139  0.0089  -0.0159 103 ASP C C   
2408 O O   . ASP C 65  ? 0.9916 0.9568 1.1115 0.2222  0.0075  -0.02   103 ASP C O   
2409 C CB  . ASP C 65  ? 1.0708 0.9992 1.2339 0.2011  0.0196  -0.0205 103 ASP C CB  
2410 C CG  . ASP C 65  ? 1.1344 1.0727 1.3015 0.1873  0.0104  -0.0285 103 ASP C CG  
2411 O OD1 . ASP C 65  ? 1.1651 1.1256 1.3146 0.1851  0.0033  -0.027  103 ASP C OD1 
2412 O OD2 . ASP C 65  ? 1.1422 1.0665 1.3302 0.1788  0.0111  -0.0362 103 ASP C OD2 
2413 N N   . LEU C 66  ? 0.9333 0.9239 1.0427 0.2065  0.0003  -0.018  104 LEU C N   
2414 C CA  . LEU C 66  ? 0.8844 0.8959 0.9798 0.2071  -0.0114 -0.0256 104 LEU C CA  
2415 C C   . LEU C 66  ? 0.8175 0.8255 0.9271 0.1976  -0.0212 -0.0406 104 LEU C C   
2416 O O   . LEU C 66  ? 0.817  0.8085 0.9458 0.1905  -0.0186 -0.0447 104 LEU C O   
2417 C CB  . LEU C 66  ? 0.8898 0.927  0.9656 0.2041  -0.0142 -0.0202 104 LEU C CB  
2418 C CG  . LEU C 66  ? 0.9169 0.9677 0.9746 0.2143  -0.0072 -0.0078 104 LEU C CG  
2419 C CD1 . LEU C 66  ? 0.9291 0.9798 0.9787 0.2287  -0.0057 -0.0062 104 LEU C CD1 
2420 C CD2 . LEU C 66  ? 0.9299 0.9711 0.9931 0.2149  0.0043  0.0034  104 LEU C CD2 
2421 N N   . SER C 67  ? 0.7578 0.7828 0.8581 0.198   -0.032  -0.0487 105 SER C N   
2422 C CA  . SER C 67  ? 0.7046 0.7309 0.8161 0.1909  -0.0414 -0.0624 105 SER C CA  
2423 C C   . SER C 67  ? 0.6484 0.6771 0.7632 0.1789  -0.042  -0.0619 105 SER C C   
2424 O O   . SER C 67  ? 0.6417 0.6824 0.7426 0.1761  -0.0403 -0.0537 105 SER C O   
2425 C CB  . SER C 67  ? 0.7171 0.7645 0.8144 0.1947  -0.0519 -0.0682 105 SER C CB  
2426 O OG  . SER C 67  ? 0.7405 0.7862 0.8347 0.2061  -0.0525 -0.0697 105 SER C OG  
2427 N N   . PRO C 68  ? 0.6054 0.6233 0.7389 0.172   -0.0437 -0.0709 106 PRO C N   
2428 C CA  . PRO C 68  ? 0.5758 0.5958 0.7116 0.1613  -0.044  -0.0702 106 PRO C CA  
2429 C C   . PRO C 68  ? 0.5389 0.5803 0.6588 0.1582  -0.0518 -0.0717 106 PRO C C   
2430 O O   . PRO C 68  ? 0.5428 0.5964 0.656  0.1629  -0.0592 -0.0778 106 PRO C O   
2431 C CB  . PRO C 68  ? 0.5864 0.5937 0.745  0.1567  -0.0457 -0.082  106 PRO C CB  
2432 C CG  . PRO C 68  ? 0.6026 0.5955 0.7737 0.1639  -0.0424 -0.0863 106 PRO C CG  
2433 C CD  . PRO C 68  ? 0.5923 0.5969 0.7457 0.1737  -0.0455 -0.083  106 PRO C CD  
2434 N N   . ARG C 69  ? 0.4966 0.5424 0.6104 0.1505  -0.0494 -0.0657 107 ARG C N   
2435 C CA  . ARG C 69  ? 0.4594 0.5226 0.56   0.1462  -0.0547 -0.0668 107 ARG C CA  
2436 C C   . ARG C 69  ? 0.4237 0.4818 0.5343 0.1378  -0.0561 -0.0717 107 ARG C C   
2437 O O   . ARG C 69  ? 0.409  0.4534 0.5313 0.1336  -0.051  -0.0697 107 ARG C O   
2438 C CB  . ARG C 69  ? 0.4666 0.5404 0.551  0.144   -0.0501 -0.0563 107 ARG C CB  
2439 C CG  . ARG C 69  ? 0.4949 0.581  0.5651 0.1526  -0.05   -0.0523 107 ARG C CG  
2440 C CD  . ARG C 69  ? 0.5317 0.6303 0.5878 0.1503  -0.045  -0.0434 107 ARG C CD  
2441 N NE  . ARG C 69  ? 0.564  0.6787 0.6052 0.1583  -0.0454 -0.0406 107 ARG C NE  
2442 C CZ  . ARG C 69  ? 0.5871 0.7154 0.6161 0.1594  -0.0405 -0.0335 107 ARG C CZ  
2443 N NH1 . ARG C 69  ? 0.5796 0.7068 0.6099 0.1531  -0.0349 -0.0285 107 ARG C NH1 
2444 N NH2 . ARG C 69  ? 0.583  0.7276 0.5984 0.1673  -0.0413 -0.032  107 ARG C NH2 
2445 N N   . TRP C 70  ? 0.4041 0.4737 0.5102 0.1363  -0.0627 -0.078  108 TRP C N   
2446 C CA  . TRP C 70  ? 0.4017 0.4688 0.5151 0.1299  -0.064  -0.0825 108 TRP C CA  
2447 C C   . TRP C 70  ? 0.3831 0.462  0.481  0.1249  -0.0637 -0.0775 108 TRP C C   
2448 O O   . TRP C 70  ? 0.3725 0.4655 0.4578 0.1279  -0.0671 -0.0775 108 TRP C O   
2449 C CB  . TRP C 70  ? 0.4088 0.4795 0.5321 0.1341  -0.0713 -0.095  108 TRP C CB  
2450 C CG  . TRP C 70  ? 0.4289 0.4872 0.5708 0.1375  -0.071  -0.1022 108 TRP C CG  
2451 C CD1 . TRP C 70  ? 0.4438 0.4988 0.5881 0.1446  -0.0713 -0.1036 108 TRP C CD1 
2452 C CD2 . TRP C 70  ? 0.4339 0.4817 0.5953 0.1339  -0.0702 -0.1101 108 TRP C CD2 
2453 N NE1 . TRP C 70  ? 0.4492 0.4907 0.6141 0.1451  -0.0699 -0.1118 108 TRP C NE1 
2454 C CE2 . TRP C 70  ? 0.4449 0.4828 0.6211 0.1383  -0.0695 -0.1165 108 TRP C CE2 
2455 C CE3 . TRP C 70  ? 0.4457 0.4918 0.6135 0.1274  -0.0695 -0.1125 108 TRP C CE3 
2456 C CZ2 . TRP C 70  ? 0.4487 0.4757 0.6472 0.1355  -0.068  -0.1261 108 TRP C CZ2 
2457 C CZ3 . TRP C 70  ? 0.4544 0.4912 0.6431 0.1253  -0.0687 -0.1218 108 TRP C CZ3 
2458 C CH2 . TRP C 70  ? 0.4557 0.4835 0.6602 0.1289  -0.0679 -0.129  108 TRP C CH2 
2459 N N   . TYR C 71  ? 0.3612 0.434  0.4602 0.1172  -0.0591 -0.0731 109 TYR C N   
2460 C CA  . TYR C 71  ? 0.353  0.4339 0.4387 0.1113  -0.057  -0.0682 109 TYR C CA  
2461 C C   . TYR C 71  ? 0.3195 0.3982 0.4092 0.1072  -0.0581 -0.0721 109 TYR C C   
2462 O O   . TYR C 71  ? 0.326  0.3942 0.4285 0.1056  -0.0575 -0.0751 109 TYR C O   
2463 C CB  . TYR C 71  ? 0.3559 0.4325 0.4384 0.1061  -0.0498 -0.059  109 TYR C CB  
2464 C CG  . TYR C 71  ? 0.3771 0.4606 0.4514 0.1104  -0.0474 -0.0535 109 TYR C CG  
2465 C CD1 . TYR C 71  ? 0.3827 0.482  0.4418 0.1093  -0.047  -0.0509 109 TYR C CD1 
2466 C CD2 . TYR C 71  ? 0.3931 0.4677 0.475  0.1155  -0.0446 -0.0507 109 TYR C CD2 
2467 C CE1 . TYR C 71  ? 0.3887 0.497  0.4396 0.1138  -0.0447 -0.0463 109 TYR C CE1 
2468 C CE2 . TYR C 71  ? 0.3947 0.4767 0.4678 0.1209  -0.0416 -0.0449 109 TYR C CE2 
2469 C CZ  . TYR C 71  ? 0.4041 0.5041 0.4614 0.1202  -0.0421 -0.043  109 TYR C CZ  
2470 O OH  . TYR C 71  ? 0.4173 0.5275 0.4654 0.1263  -0.0392 -0.038  109 TYR C OH  
2471 N N   . PHE C 72  ? 0.311  0.3998 0.3896 0.1061  -0.0592 -0.0721 110 PHE C N   
2472 C CA  . PHE C 72  ? 0.2802 0.368  0.3602 0.1039  -0.0595 -0.075  110 PHE C CA  
2473 C C   . PHE C 72  ? 0.2728 0.3542 0.3485 0.0951  -0.053  -0.0684 110 PHE C C   
2474 O O   . PHE C 72  ? 0.2901 0.3754 0.3554 0.0906  -0.0489 -0.0624 110 PHE C O   
2475 C CB  . PHE C 72  ? 0.2844 0.3853 0.3545 0.108   -0.0625 -0.0773 110 PHE C CB  
2476 C CG  . PHE C 72  ? 0.2842 0.3851 0.3533 0.1073  -0.0615 -0.0789 110 PHE C CG  
2477 C CD1 . PHE C 72  ? 0.297  0.3984 0.3765 0.1129  -0.0659 -0.0869 110 PHE C CD1 
2478 C CD2 . PHE C 72  ? 0.2921 0.3925 0.3503 0.1011  -0.0556 -0.0726 110 PHE C CD2 
2479 C CE1 . PHE C 72  ? 0.3057 0.4084 0.3833 0.1135  -0.0645 -0.0879 110 PHE C CE1 
2480 C CE2 . PHE C 72  ? 0.3016 0.4007 0.3581 0.1014  -0.0536 -0.0731 110 PHE C CE2 
2481 C CZ  . PHE C 72  ? 0.3096 0.4102 0.375  0.1081  -0.0581 -0.0803 110 PHE C CZ  
2482 N N   . TYR C 73  ? 0.2559 0.3295 0.3392 0.093   -0.0524 -0.0706 111 TYR C N   
2483 C CA  . TYR C 73  ? 0.2607 0.3284 0.3396 0.0854  -0.0467 -0.0651 111 TYR C CA  
2484 C C   . TYR C 73  ? 0.2561 0.3245 0.3346 0.087   -0.0476 -0.0689 111 TYR C C   
2485 O O   . TYR C 73  ? 0.2557 0.3243 0.3443 0.092   -0.0519 -0.0761 111 TYR C O   
2486 C CB  . TYR C 73  ? 0.2562 0.3122 0.3453 0.0813  -0.0438 -0.0624 111 TYR C CB  
2487 C CG  . TYR C 73  ? 0.2614 0.3168 0.3499 0.0804  -0.0411 -0.0568 111 TYR C CG  
2488 C CD1 . TYR C 73  ? 0.2652 0.3232 0.3442 0.075   -0.036  -0.0498 111 TYR C CD1 
2489 C CD2 . TYR C 73  ? 0.2802 0.3331 0.3775 0.0856  -0.0431 -0.0587 111 TYR C CD2 
2490 C CE1 . TYR C 73  ? 0.2734 0.3343 0.3509 0.0758  -0.0333 -0.0448 111 TYR C CE1 
2491 C CE2 . TYR C 73  ? 0.2868 0.3399 0.3821 0.0866  -0.0398 -0.0527 111 TYR C CE2 
2492 C CZ  . TYR C 73  ? 0.2928 0.3511 0.3778 0.0822  -0.0351 -0.0457 111 TYR C CZ  
2493 O OH  . TYR C 73  ? 0.3321 0.3932 0.4151 0.0845  -0.0316 -0.0398 111 TYR C OH  
2494 N N   . TYR C 74  ? 0.2424 0.3112 0.3097 0.0828  -0.0429 -0.0643 112 TYR C N   
2495 C CA  . TYR C 74  ? 0.2334 0.3022 0.2986 0.0853  -0.0422 -0.0664 112 TYR C CA  
2496 C C   . TYR C 74  ? 0.2399 0.2998 0.3157 0.0836  -0.0423 -0.0685 112 TYR C C   
2497 O O   . TYR C 74  ? 0.2451 0.2967 0.3259 0.0777  -0.04   -0.065  112 TYR C O   
2498 C CB  . TYR C 74  ? 0.239  0.307  0.2903 0.0804  -0.0353 -0.06   112 TYR C CB  
2499 C CG  . TYR C 74  ? 0.2429 0.3211 0.2846 0.0829  -0.0349 -0.0592 112 TYR C CG  
2500 C CD1 . TYR C 74  ? 0.2598 0.3459 0.2979 0.0913  -0.0368 -0.062  112 TYR C CD1 
2501 C CD2 . TYR C 74  ? 0.2563 0.338  0.2928 0.0778  -0.0327 -0.0558 112 TYR C CD2 
2502 C CE1 . TYR C 74  ? 0.2719 0.3677 0.3015 0.0939  -0.0362 -0.0607 112 TYR C CE1 
2503 C CE2 . TYR C 74  ? 0.262  0.354  0.29   0.0796  -0.0322 -0.0553 112 TYR C CE2 
2504 C CZ  . TYR C 74  ? 0.2832 0.3814 0.3078 0.0873  -0.0337 -0.0573 112 TYR C CZ  
2505 O OH  . TYR C 74  ? 0.319  0.4275 0.3353 0.0892  -0.0326 -0.0562 112 TYR C OH  
2506 N N   . LEU C 75  ? 0.2306 0.2939 0.3097 0.0893  -0.0447 -0.0742 113 LEU C N   
2507 C CA  . LEU C 75  ? 0.2408 0.2982 0.3296 0.088   -0.0448 -0.0771 113 LEU C CA  
2508 C C   . LEU C 75  ? 0.2312 0.2779 0.3149 0.0795  -0.0384 -0.069  113 LEU C C   
2509 O O   . LEU C 75  ? 0.2329 0.2786 0.3033 0.077   -0.0334 -0.0632 113 LEU C O   
2510 C CB  . LEU C 75  ? 0.2515 0.3175 0.3388 0.096   -0.0466 -0.0829 113 LEU C CB  
2511 C CG  . LEU C 75  ? 0.2838 0.3472 0.3789 0.0959  -0.0466 -0.0868 113 LEU C CG  
2512 C CD1 . LEU C 75  ? 0.2988 0.3603 0.4135 0.0946  -0.0509 -0.0947 113 LEU C CD1 
2513 C CD2 . LEU C 75  ? 0.2907 0.3657 0.381  0.1055  -0.0476 -0.0917 113 LEU C CD2 
2514 N N   . GLY C 76  ? 0.2203 0.2591 0.3149 0.0751  -0.0382 -0.0688 114 GLY C N   
2515 C CA  . GLY C 76  ? 0.2237 0.2535 0.3144 0.0678  -0.0328 -0.0617 114 GLY C CA  
2516 C C   . GLY C 76  ? 0.2205 0.2476 0.3051 0.0619  -0.0289 -0.0541 114 GLY C C   
2517 O O   . GLY C 76  ? 0.218  0.2399 0.2976 0.0562  -0.0243 -0.0484 114 GLY C O   
2518 N N   . THR C 77  ? 0.2237 0.2558 0.3086 0.0637  -0.0309 -0.0545 115 THR C N   
2519 C CA  . THR C 77  ? 0.2348 0.2678 0.3141 0.0592  -0.0275 -0.0483 115 THR C CA  
2520 C C   . THR C 77  ? 0.243  0.2756 0.3326 0.0617  -0.0298 -0.0488 115 THR C C   
2521 O O   . THR C 77  ? 0.2419 0.2739 0.3414 0.0666  -0.0341 -0.0547 115 THR C O   
2522 C CB  . THR C 77  ? 0.2413 0.2832 0.3077 0.0595  -0.0264 -0.0477 115 THR C CB  
2523 O OG1 . THR C 77  ? 0.2311 0.2799 0.3002 0.0659  -0.0315 -0.052  115 THR C OG1 
2524 C CG2 . THR C 77  ? 0.2441 0.2859 0.3009 0.0591  -0.0236 -0.0477 115 THR C CG2 
2525 N N   . GLY C 78  ? 0.235  0.2689 0.3217 0.0591  -0.0265 -0.0429 116 GLY C N   
2526 C CA  . GLY C 78  ? 0.2418 0.2763 0.3349 0.0628  -0.0273 -0.0419 116 GLY C CA  
2527 C C   . GLY C 78  ? 0.2579 0.2824 0.365  0.063   -0.0257 -0.0399 116 GLY C C   
2528 O O   . GLY C 78  ? 0.2597 0.2775 0.3713 0.0592  -0.0238 -0.0386 116 GLY C O   
2529 N N   . PRO C 79  ? 0.2829 0.3059 0.3973 0.0679  -0.0262 -0.04   117 PRO C N   
2530 C CA  . PRO C 79  ? 0.2997 0.312  0.4286 0.0686  -0.0232 -0.0373 117 PRO C CA  
2531 C C   . PRO C 79  ? 0.2975 0.3013 0.4399 0.0668  -0.0249 -0.0435 117 PRO C C   
2532 O O   . PRO C 79  ? 0.311  0.3062 0.4634 0.0644  -0.0212 -0.0402 117 PRO C O   
2533 C CB  . PRO C 79  ? 0.3082 0.3203 0.4412 0.0752  -0.0235 -0.0379 117 PRO C CB  
2534 C CG  . PRO C 79  ? 0.318  0.3431 0.4357 0.0773  -0.0255 -0.0373 117 PRO C CG  
2535 C CD  . PRO C 79  ? 0.2868 0.3177 0.3957 0.0732  -0.0285 -0.0414 117 PRO C CD  
2536 N N   . GLU C 80  ? 0.2817 0.2895 0.4239 0.0683  -0.0303 -0.0526 118 GLU C N   
2537 C CA  . GLU C 80  ? 0.2783 0.2821 0.4324 0.0672  -0.0324 -0.0601 118 GLU C CA  
2538 C C   . GLU C 80  ? 0.2756 0.2849 0.4189 0.0651  -0.0338 -0.0614 118 GLU C C   
2539 O O   . GLU C 80  ? 0.2883 0.3017 0.4347 0.0675  -0.0377 -0.0697 118 GLU C O   
2540 C CB  . GLU C 80  ? 0.2996 0.305  0.4653 0.0724  -0.0371 -0.0709 118 GLU C CB  
2541 C CG  . GLU C 80  ? 0.3498 0.3464 0.5284 0.0743  -0.0343 -0.0699 118 GLU C CG  
2542 C CD  . GLU C 80  ? 0.411  0.3955 0.6055 0.0704  -0.029  -0.0678 118 GLU C CD  
2543 O OE1 . GLU C 80  ? 0.4223 0.406  0.6206 0.0662  -0.029  -0.0698 118 GLU C OE1 
2544 O OE2 . GLU C 80  ? 0.4665 0.4423 0.6694 0.0721  -0.0244 -0.0635 118 GLU C OE2 
2545 N N   . ALA C 81  ? 0.2578 0.2674 0.3886 0.0609  -0.0301 -0.0532 119 ALA C N   
2546 C CA  . ALA C 81  ? 0.2512 0.2635 0.371  0.0588  -0.0297 -0.053  119 ALA C CA  
2547 C C   . ALA C 81  ? 0.2521 0.2609 0.3801 0.0582  -0.0306 -0.0575 119 ALA C C   
2548 O O   . ALA C 81  ? 0.2627 0.2756 0.3839 0.06    -0.0318 -0.0608 119 ALA C O   
2549 C CB  . ALA C 81  ? 0.255  0.2664 0.3636 0.0534  -0.0246 -0.0441 119 ALA C CB  
2550 N N   . GLY C 82  ? 0.2557 0.2575 0.3982 0.0563  -0.0293 -0.0574 120 GLY C N   
2551 C CA  . GLY C 82  ? 0.2664 0.2656 0.4185 0.055   -0.0298 -0.0619 120 GLY C CA  
2552 C C   . GLY C 82  ? 0.2787 0.2833 0.4425 0.0594  -0.0346 -0.0744 120 GLY C C   
2553 O O   . GLY C 82  ? 0.2806 0.2864 0.4515 0.0589  -0.0353 -0.0798 120 GLY C O   
2554 N N   . LEU C 83  ? 0.2927 0.3018 0.4592 0.064   -0.0379 -0.0798 121 LEU C N   
2555 C CA  . LEU C 83  ? 0.3025 0.3188 0.4813 0.0688  -0.0429 -0.0932 121 LEU C CA  
2556 C C   . LEU C 83  ? 0.3102 0.3391 0.4784 0.0744  -0.0466 -0.0987 121 LEU C C   
2557 O O   . LEU C 83  ? 0.3202 0.3537 0.4733 0.0772  -0.047  -0.0946 121 LEU C O   
2558 C CB  . LEU C 83  ? 0.3166 0.3335 0.5021 0.0724  -0.0453 -0.0973 121 LEU C CB  
2559 C CG  . LEU C 83  ? 0.3703 0.3757 0.5713 0.0698  -0.0419 -0.0959 121 LEU C CG  
2560 C CD1 . LEU C 83  ? 0.37   0.3778 0.5763 0.0752  -0.0451 -0.102  121 LEU C CD1 
2561 C CD2 . LEU C 83  ? 0.3849 0.3859 0.606  0.0665  -0.0406 -0.1034 121 LEU C CD2 
2562 N N   . PRO C 84  ? 0.3059 0.3421 0.4831 0.077   -0.0492 -0.1089 122 PRO C N   
2563 C CA  . PRO C 84  ? 0.3038 0.3547 0.4715 0.085   -0.0525 -0.1148 122 PRO C CA  
2564 C C   . PRO C 84  ? 0.3011 0.3625 0.4731 0.0922  -0.0579 -0.1236 122 PRO C C   
2565 O O   . PRO C 84  ? 0.3029 0.3614 0.4901 0.0912  -0.0597 -0.1296 122 PRO C O   
2566 C CB  . PRO C 84  ? 0.3137 0.3711 0.4924 0.0859  -0.0536 -0.1241 122 PRO C CB  
2567 C CG  . PRO C 84  ? 0.328  0.3773 0.5284 0.0799  -0.0531 -0.1291 122 PRO C CG  
2568 C CD  . PRO C 84  ? 0.3052 0.3384 0.5019 0.0735  -0.0486 -0.116  122 PRO C CD  
2569 N N   . TYR C 85  ? 0.3156 0.3893 0.4746 0.1001  -0.0601 -0.1248 123 TYR C N   
2570 C CA  . TYR C 85  ? 0.3186 0.4045 0.4801 0.1081  -0.0655 -0.1328 123 TYR C CA  
2571 C C   . TYR C 85  ? 0.3391 0.4337 0.5222 0.1112  -0.0704 -0.1492 123 TYR C C   
2572 O O   . TYR C 85  ? 0.3386 0.4398 0.5291 0.112   -0.0707 -0.1566 123 TYR C O   
2573 C CB  . TYR C 85  ? 0.3305 0.4306 0.4759 0.1177  -0.0664 -0.132  123 TYR C CB  
2574 C CG  . TYR C 85  ? 0.3617 0.4746 0.5077 0.1262  -0.0719 -0.1383 123 TYR C CG  
2575 C CD1 . TYR C 85  ? 0.3841 0.4928 0.5203 0.1251  -0.0712 -0.1303 123 TYR C CD1 
2576 C CD2 . TYR C 85  ? 0.388  0.5187 0.5452 0.1354  -0.0778 -0.1531 123 TYR C CD2 
2577 C CE1 . TYR C 85  ? 0.4036 0.5241 0.5404 0.1329  -0.0765 -0.1359 123 TYR C CE1 
2578 C CE2 . TYR C 85  ? 0.399  0.542  0.5574 0.1435  -0.0832 -0.1593 123 TYR C CE2 
2579 C CZ  . TYR C 85  ? 0.4191 0.5564 0.5669 0.1423  -0.0826 -0.1502 123 TYR C CZ  
2580 O OH  . TYR C 85  ? 0.4382 0.5878 0.5865 0.1504  -0.0881 -0.1557 123 TYR C OH  
2581 N N   . GLY C 86  ? 0.3571 0.4514 0.5506 0.1122  -0.0736 -0.1549 124 GLY C N   
2582 C CA  . GLY C 86  ? 0.3725 0.4748 0.5881 0.1147  -0.0778 -0.1719 124 GLY C CA  
2583 C C   . GLY C 86  ? 0.4018 0.489  0.6371 0.1054  -0.0744 -0.1744 124 GLY C C   
2584 O O   . GLY C 86  ? 0.4168 0.5079 0.6727 0.106   -0.0768 -0.1888 124 GLY C O   
2585 N N   . ALA C 87  ? 0.4055 0.4755 0.6355 0.097   -0.0682 -0.1607 125 ALA C N   
2586 C CA  . ALA C 87  ? 0.4161 0.4706 0.6637 0.0887  -0.0636 -0.1605 125 ALA C CA  
2587 C C   . ALA C 87  ? 0.4342 0.4812 0.6947 0.089   -0.0637 -0.1646 125 ALA C C   
2588 O O   . ALA C 87  ? 0.4441 0.49   0.6935 0.0925  -0.0648 -0.1586 125 ALA C O   
2589 C CB  . ALA C 87  ? 0.4291 0.4683 0.6657 0.0816  -0.0572 -0.1435 125 ALA C CB  
2590 N N   . ASN C 88  ? 0.441  0.4837 0.7255 0.0856  -0.0622 -0.1757 126 ASN C N   
2591 C CA  . ASN C 88  ? 0.458  0.4919 0.7571 0.0859  -0.0611 -0.1807 126 ASN C CA  
2592 C C   . ASN C 88  ? 0.4711 0.4829 0.7705 0.0802  -0.0528 -0.1658 126 ASN C C   
2593 O O   . ASN C 88  ? 0.4751 0.4764 0.7834 0.0733  -0.0469 -0.1616 126 ASN C O   
2594 C CB  . ASN C 88  ? 0.476  0.5149 0.8025 0.0845  -0.062  -0.2005 126 ASN C CB  
2595 C CG  . ASN C 88  ? 0.539  0.5693 0.8816 0.0855  -0.0609 -0.2077 126 ASN C CG  
2596 O OD1 . ASN C 88  ? 0.5673 0.6013 0.9007 0.0922  -0.0648 -0.207  126 ASN C OD1 
2597 N ND2 . ASN C 88  ? 0.56   0.5773 0.9265 0.0789  -0.0546 -0.2139 126 ASN C ND2 
2598 N N   . LYS C 89  ? 0.4793 0.4855 0.7687 0.0837  -0.0523 -0.1576 127 LYS C N   
2599 C CA  . LYS C 89  ? 0.4911 0.4789 0.7797 0.0806  -0.0444 -0.1434 127 LYS C CA  
2600 C C   . LYS C 89  ? 0.4885 0.474  0.7729 0.0868  -0.0453 -0.1421 127 LYS C C   
2601 O O   . LYS C 89  ? 0.4819 0.4798 0.7505 0.0924  -0.0514 -0.1422 127 LYS C O   
2602 C CB  . LYS C 89  ? 0.5327 0.5188 0.8011 0.0779  -0.0416 -0.1267 127 LYS C CB  
2603 C CG  . LYS C 89  ? 0.6057 0.5757 0.8737 0.0756  -0.0331 -0.1122 127 LYS C CG  
2604 C CD  . LYS C 89  ? 0.6804 0.6508 0.9313 0.0725  -0.0305 -0.098  127 LYS C CD  
2605 C CE  . LYS C 89  ? 0.7443 0.6999 1.0035 0.0691  -0.0214 -0.0873 127 LYS C CE  
2606 N NZ  . LYS C 89  ? 0.7902 0.7471 1.0342 0.0662  -0.0189 -0.0743 127 LYS C NZ  
2607 N N   . ASP C 90  ? 0.4957 0.4651 0.7942 0.0863  -0.0387 -0.1408 128 ASP C N   
2608 C CA  . ASP C 90  ? 0.5012 0.4671 0.7961 0.0928  -0.0387 -0.1392 128 ASP C CA  
2609 C C   . ASP C 90  ? 0.4861 0.4567 0.7548 0.0965  -0.0393 -0.124  128 ASP C C   
2610 O O   . ASP C 90  ? 0.5015 0.468  0.7606 0.093   -0.0346 -0.1108 128 ASP C O   
2611 C CB  . ASP C 90  ? 0.5519 0.497  0.8647 0.0917  -0.0289 -0.1368 128 ASP C CB  
2612 C CG  . ASP C 90  ? 0.6467 0.588  0.9581 0.0993  -0.029  -0.1379 128 ASP C CG  
2613 O OD1 . ASP C 90  ? 0.6728 0.6227 0.9918 0.1028  -0.0357 -0.1532 128 ASP C OD1 
2614 O OD2 . ASP C 90  ? 0.6864 0.6178 0.9884 0.1027  -0.0226 -0.1235 128 ASP C OD2 
2615 N N   . GLY C 91  ? 0.4638 0.4446 0.7214 0.1033  -0.0454 -0.1267 129 GLY C N   
2616 C CA  . GLY C 91  ? 0.4608 0.4487 0.6943 0.1067  -0.0463 -0.1143 129 GLY C CA  
2617 C C   . GLY C 91  ? 0.4434 0.4467 0.6603 0.1051  -0.0518 -0.113  129 GLY C C   
2618 O O   . GLY C 91  ? 0.4542 0.4646 0.6519 0.1067  -0.0524 -0.1039 129 GLY C O   
2619 N N   . ILE C 92  ? 0.425  0.4341 0.6493 0.1023  -0.0552 -0.1221 130 ILE C N   
2620 C CA  . ILE C 92  ? 0.4117 0.4345 0.6212 0.1019  -0.0594 -0.1212 130 ILE C CA  
2621 C C   . ILE C 92  ? 0.4003 0.4381 0.6141 0.1077  -0.0673 -0.1357 130 ILE C C   
2622 O O   . ILE C 92  ? 0.4024 0.4405 0.6347 0.1075  -0.0688 -0.1482 130 ILE C O   
2623 C CB  . ILE C 92  ? 0.4155 0.4338 0.6273 0.0947  -0.0557 -0.1178 130 ILE C CB  
2624 C CG1 . ILE C 92  ? 0.4311 0.436  0.6397 0.0895  -0.0478 -0.1036 130 ILE C CG1 
2625 C CG2 . ILE C 92  ? 0.4117 0.4429 0.6086 0.0952  -0.0592 -0.1174 130 ILE C CG2 
2626 C CD1 . ILE C 92  ? 0.4458 0.455  0.6331 0.09    -0.0465 -0.0914 130 ILE C CD1 
2627 N N   . ILE C 93  ? 0.4003 0.4517 0.5979 0.1131  -0.0721 -0.1345 131 ILE C N   
2628 C CA  . ILE C 93  ? 0.4061 0.4748 0.6052 0.1203  -0.0796 -0.1468 131 ILE C CA  
2629 C C   . ILE C 93  ? 0.4007 0.4802 0.582  0.1211  -0.0803 -0.1412 131 ILE C C   
2630 O O   . ILE C 93  ? 0.3982 0.4744 0.5633 0.1179  -0.0768 -0.1285 131 ILE C O   
2631 C CB  . ILE C 93  ? 0.4198 0.496  0.6202 0.1285  -0.085  -0.1536 131 ILE C CB  
2632 C CG1 . ILE C 93  ? 0.4473 0.5258 0.6277 0.1306  -0.0847 -0.1417 131 ILE C CG1 
2633 C CG2 . ILE C 93  ? 0.436  0.5001 0.6569 0.1278  -0.0833 -0.1612 131 ILE C CG2 
2634 C CD1 . ILE C 93  ? 0.4696 0.5663 0.6344 0.1367  -0.0896 -0.1415 131 ILE C CD1 
2635 N N   . TRP C 94  ? 0.3856 0.4783 0.5701 0.1256  -0.0842 -0.1506 132 TRP C N   
2636 C CA  . TRP C 94  ? 0.3815 0.483  0.5501 0.1272  -0.0835 -0.145  132 TRP C CA  
2637 C C   . TRP C 94  ? 0.3847 0.5038 0.5425 0.1371  -0.0884 -0.1475 132 TRP C C   
2638 O O   . TRP C 94  ? 0.398  0.5289 0.5649 0.1449  -0.0946 -0.1591 132 TRP C O   
2639 C CB  . TRP C 94  ? 0.3647 0.4691 0.5416 0.1261  -0.0828 -0.1515 132 TRP C CB  
2640 C CG  . TRP C 94  ? 0.3624 0.4497 0.5474 0.116   -0.0772 -0.1469 132 TRP C CG  
2641 C CD1 . TRP C 94  ? 0.3755 0.4548 0.5811 0.112   -0.0765 -0.1545 132 TRP C CD1 
2642 C CD2 . TRP C 94  ? 0.3591 0.4353 0.5323 0.1087  -0.071  -0.1333 132 TRP C CD2 
2643 N NE1 . TRP C 94  ? 0.3776 0.4419 0.5844 0.1032  -0.0703 -0.1458 132 TRP C NE1 
2644 C CE2 . TRP C 94  ? 0.3699 0.4325 0.5568 0.1012  -0.0672 -0.1328 132 TRP C CE2 
2645 C CE3 . TRP C 94  ? 0.3611 0.4374 0.5142 0.1075  -0.0678 -0.1217 132 TRP C CE3 
2646 C CZ2 . TRP C 94  ? 0.3741 0.425  0.5545 0.0936  -0.0612 -0.1211 132 TRP C CZ2 
2647 C CZ3 . TRP C 94  ? 0.3645 0.4288 0.5119 0.0993  -0.0618 -0.1113 132 TRP C CZ3 
2648 C CH2 . TRP C 94  ? 0.3688 0.4212 0.5293 0.0929  -0.059  -0.1109 132 TRP C CH2 
2649 N N   . VAL C 95  ? 0.36   0.4816 0.4989 0.137   -0.0853 -0.1368 133 VAL C N   
2650 C CA  . VAL C 95  ? 0.3544 0.4921 0.4811 0.1462  -0.0882 -0.1364 133 VAL C CA  
2651 C C   . VAL C 95  ? 0.3501 0.4908 0.4632 0.1468  -0.0834 -0.1294 133 VAL C C   
2652 O O   . VAL C 95  ? 0.3429 0.4706 0.4501 0.138   -0.077  -0.1204 133 VAL C O   
2653 C CB  . VAL C 95  ? 0.3587 0.4965 0.4747 0.1462  -0.0886 -0.1294 133 VAL C CB  
2654 C CG1 . VAL C 95  ? 0.353  0.4908 0.4811 0.149   -0.0939 -0.1373 133 VAL C CG1 
2655 C CG2 . VAL C 95  ? 0.3725 0.496  0.4781 0.1355  -0.0813 -0.1161 133 VAL C CG2 
2656 N N   . ALA C 96  ? 0.3439 0.502  0.4519 0.158   -0.0861 -0.1333 134 ALA C N   
2657 C CA  . ALA C 96  ? 0.375  0.536  0.4689 0.1606  -0.0805 -0.1258 134 ALA C CA  
2658 C C   . ALA C 96  ? 0.4015 0.5816 0.4872 0.1736  -0.0828 -0.127  134 ALA C C   
2659 O O   . ALA C 96  ? 0.4001 0.5965 0.4951 0.1837  -0.09   -0.1386 134 ALA C O   
2660 C CB  . ALA C 96  ? 0.3743 0.5353 0.4746 0.1611  -0.0791 -0.1306 134 ALA C CB  
2661 N N   . THR C 97  ? 0.4218 0.6005 0.4909 0.1736  -0.0764 -0.1154 135 THR C N   
2662 C CA  . THR C 97  ? 0.4429 0.6391 0.5026 0.1866  -0.0766 -0.1142 135 THR C CA  
2663 C C   . THR C 97  ? 0.456  0.6613 0.5145 0.1961  -0.0743 -0.1169 135 THR C C   
2664 O O   . THR C 97  ? 0.453  0.6462 0.5104 0.1897  -0.0691 -0.1136 135 THR C O   
2665 C CB  . THR C 97  ? 0.4768 0.6664 0.5205 0.1818  -0.0691 -0.1008 135 THR C CB  
2666 O OG1 . THR C 97  ? 0.4897 0.672  0.5351 0.1728  -0.0714 -0.0994 135 THR C OG1 
2667 C CG2 . THR C 97  ? 0.491  0.6979 0.5247 0.1953  -0.0679 -0.0979 135 THR C CG2 
2668 N N   . ASP C 98  ? 0.4641 0.6921 0.5225 0.2122  -0.0782 -0.123  136 ASP C N   
2669 C CA  . ASP C 98  ? 0.476  0.7162 0.5323 0.2237  -0.0759 -0.1257 136 ASP C CA  
2670 C C   . ASP C 98  ? 0.4854 0.7131 0.5246 0.2212  -0.0638 -0.1107 136 ASP C C   
2671 O O   . ASP C 98  ? 0.5075 0.729  0.5349 0.2188  -0.058  -0.0996 136 ASP C O   
2672 C CB  . ASP C 98  ? 0.5094 0.7783 0.5662 0.2428  -0.0814 -0.1331 136 ASP C CB  
2673 C CG  . ASP C 98  ? 0.6116 0.8997 0.6692 0.2575  -0.0811 -0.1397 136 ASP C CG  
2674 O OD1 . ASP C 98  ? 0.6297 0.9107 0.692  0.2523  -0.0793 -0.1428 136 ASP C OD1 
2675 O OD2 . ASP C 98  ? 0.6612 0.9731 0.7146 0.2748  -0.0828 -0.1419 136 ASP C OD2 
2676 N N   . GLY C 99  ? 0.4648 0.6867 0.5039 0.2199  -0.0598 -0.1106 137 GLY C N   
2677 C CA  . GLY C 99  ? 0.4688 0.677  0.4922 0.2175  -0.0478 -0.097  137 GLY C CA  
2678 C C   . GLY C 99  ? 0.4628 0.6445 0.4845 0.1986  -0.0425 -0.0893 137 GLY C C   
2679 O O   . GLY C 99  ? 0.4938 0.6629 0.5041 0.1955  -0.0326 -0.0793 137 GLY C O   
2680 N N   . ALA C 100 ? 0.4242 0.5977 0.457  0.1867  -0.0485 -0.0937 138 ALA C N   
2681 C CA  . ALA C 100 ? 0.3993 0.5501 0.4315 0.1698  -0.0439 -0.0871 138 ALA C CA  
2682 C C   . ALA C 100 ? 0.3837 0.5279 0.4196 0.1673  -0.0422 -0.0892 138 ALA C C   
2683 O O   . ALA C 100 ? 0.4026 0.5591 0.4483 0.1747  -0.048  -0.0996 138 ALA C O   
2684 C CB  . ALA C 100 ? 0.3852 0.5312 0.4288 0.1605  -0.0507 -0.0918 138 ALA C CB  
2685 N N   . LEU C 101 ? 0.3457 0.4714 0.3747 0.1565  -0.0345 -0.0802 139 LEU C N   
2686 C CA  . LEU C 101 ? 0.3466 0.4658 0.378  0.154   -0.0326 -0.0812 139 LEU C CA  
2687 C C   . LEU C 101 ? 0.3284 0.4389 0.3744 0.1427  -0.0378 -0.0863 139 LEU C C   
2688 O O   . LEU C 101 ? 0.3203 0.4207 0.3685 0.1323  -0.0379 -0.0828 139 LEU C O   
2689 C CB  . LEU C 101 ? 0.365  0.4691 0.3814 0.1493  -0.0214 -0.0692 139 LEU C CB  
2690 C CG  . LEU C 101 ? 0.3934 0.5021 0.3944 0.1605  -0.0132 -0.0622 139 LEU C CG  
2691 C CD1 . LEU C 101 ? 0.4051 0.4956 0.3936 0.1542  -0.0015 -0.0515 139 LEU C CD1 
2692 C CD2 . LEU C 101 ? 0.4024 0.5307 0.4038 0.1778  -0.0162 -0.0688 139 LEU C CD2 
2693 N N   . ASN C 102 ? 0.3252 0.4398 0.3809 0.1447  -0.0411 -0.094  140 ASN C N   
2694 C CA  . ASN C 102 ? 0.3167 0.4228 0.3873 0.1345  -0.0448 -0.0985 140 ASN C CA  
2695 C C   . ASN C 102 ? 0.3195 0.4082 0.3835 0.1244  -0.038  -0.0891 140 ASN C C   
2696 O O   . ASN C 102 ? 0.3268 0.4148 0.3929 0.1247  -0.037  -0.091  140 ASN C O   
2697 C CB  . ASN C 102 ? 0.3154 0.4351 0.4011 0.1406  -0.0511 -0.1122 140 ASN C CB  
2698 C CG  . ASN C 102 ? 0.3441 0.4557 0.4479 0.1307  -0.0547 -0.118  140 ASN C CG  
2699 O OD1 . ASN C 102 ? 0.3658 0.4608 0.4703 0.1195  -0.052  -0.1105 140 ASN C OD1 
2700 N ND2 . ASN C 102 ? 0.3326 0.4567 0.4524 0.135   -0.0602 -0.1318 140 ASN C ND2 
2701 N N   . THR C 103 ? 0.3113 0.3877 0.3668 0.1161  -0.0331 -0.0794 141 THR C N   
2702 C CA  . THR C 103 ? 0.315  0.3755 0.3641 0.106   -0.0266 -0.0706 141 THR C CA  
2703 C C   . THR C 103 ? 0.3065 0.3588 0.3585 0.0956  -0.0266 -0.0666 141 THR C C   
2704 O O   . THR C 103 ? 0.3035 0.3614 0.3551 0.0973  -0.0289 -0.0675 141 THR C O   
2705 C CB  . THR C 103 ? 0.3572 0.4135 0.3883 0.1086  -0.0176 -0.062  141 THR C CB  
2706 O OG1 . THR C 103 ? 0.3832 0.4426 0.4071 0.1103  -0.0156 -0.0588 141 THR C OG1 
2707 C CG2 . THR C 103 ? 0.3728 0.4373 0.398  0.1206  -0.016  -0.064  141 THR C CG2 
2708 N N   . PRO C 104 ? 0.2904 0.3312 0.3453 0.0858  -0.0243 -0.0624 142 PRO C N   
2709 C CA  . PRO C 104 ? 0.2763 0.3119 0.3331 0.0774  -0.0239 -0.0585 142 PRO C CA  
2710 C C   . PRO C 104 ? 0.2612 0.2962 0.3044 0.0749  -0.0183 -0.0525 142 PRO C C   
2711 O O   . PRO C 104 ? 0.2797 0.3106 0.3116 0.0748  -0.0117 -0.048  142 PRO C O   
2712 C CB  . PRO C 104 ? 0.299  0.3242 0.3597 0.0693  -0.0213 -0.0546 142 PRO C CB  
2713 C CG  . PRO C 104 ? 0.3207 0.3432 0.3747 0.0719  -0.0178 -0.0535 142 PRO C CG  
2714 C CD  . PRO C 104 ? 0.2917 0.3254 0.3476 0.0827  -0.0219 -0.0608 142 PRO C CD  
2715 N N   . LYS C 105 ? 0.2294 0.2682 0.274  0.0727  -0.0202 -0.0524 143 LYS C N   
2716 C CA  . LYS C 105 ? 0.2205 0.2611 0.2538 0.0699  -0.0152 -0.0481 143 LYS C CA  
2717 C C   . LYS C 105 ? 0.2317 0.2663 0.2629 0.0592  -0.0105 -0.0432 143 LYS C C   
2718 O O   . LYS C 105 ? 0.2495 0.2892 0.2797 0.0559  -0.0106 -0.0426 143 LYS C O   
2719 C CB  . LYS C 105 ? 0.2232 0.2748 0.258  0.0751  -0.0202 -0.0516 143 LYS C CB  
2720 C CG  . LYS C 105 ? 0.2332 0.2935 0.2725 0.0865  -0.0261 -0.0581 143 LYS C CG  
2721 C CD  . LYS C 105 ? 0.2641 0.3255 0.2945 0.0929  -0.0218 -0.0566 143 LYS C CD  
2722 C CE  . LYS C 105 ? 0.2798 0.3527 0.3163 0.1049  -0.0282 -0.0643 143 LYS C CE  
2723 N NZ  . LYS C 105 ? 0.3036 0.3781 0.3327 0.1124  -0.0239 -0.0631 143 LYS C NZ  
2724 N N   . ASP C 106 ? 0.2513 0.2768 0.2811 0.0544  -0.0062 -0.0401 144 ASP C N   
2725 C CA  . ASP C 106 ? 0.2564 0.278  0.2846 0.0449  -0.0018 -0.0363 144 ASP C CA  
2726 C C   . ASP C 106 ? 0.2611 0.2854 0.2795 0.04    0.0047  -0.0344 144 ASP C C   
2727 O O   . ASP C 106 ? 0.2601 0.2877 0.2788 0.0333  0.0065  -0.0336 144 ASP C O   
2728 C CB  . ASP C 106 ? 0.3068 0.3187 0.3351 0.0414  0.0014  -0.0336 144 ASP C CB  
2729 C CG  . ASP C 106 ? 0.411  0.4168 0.4317 0.0449  0.0055  -0.0325 144 ASP C CG  
2730 O OD1 . ASP C 106 ? 0.4304 0.4392 0.4446 0.0504  0.0073  -0.0331 144 ASP C OD1 
2731 O OD2 . ASP C 106 ? 0.4356 0.4338 0.4557 0.0426  0.0079  -0.0303 144 ASP C OD2 
2732 N N   . HIS C 107 ? 0.2518 0.2761 0.2621 0.0436  0.0085  -0.034  145 HIS C N   
2733 C CA  . HIS C 107 ? 0.2524 0.2789 0.2547 0.0385  0.0157  -0.0326 145 HIS C CA  
2734 C C   . HIS C 107 ? 0.2628 0.302  0.2668 0.0383  0.0119  -0.035  145 HIS C C   
2735 O O   . HIS C 107 ? 0.2724 0.3159 0.2719 0.0322  0.0172  -0.0349 145 HIS C O   
2736 C CB  . HIS C 107 ? 0.2595 0.2819 0.253  0.0435  0.022   -0.0303 145 HIS C CB  
2737 C CG  . HIS C 107 ? 0.2724 0.3017 0.2672 0.0554  0.0158  -0.0323 145 HIS C CG  
2738 N ND1 . HIS C 107 ? 0.2922 0.3209 0.2926 0.0625  0.0096  -0.0346 145 HIS C ND1 
2739 C CD2 . HIS C 107 ? 0.2939 0.3319 0.2854 0.0615  0.0153  -0.0329 145 HIS C CD2 
2740 C CE1 . HIS C 107 ? 0.3129 0.3507 0.3135 0.0727  0.0054  -0.0372 145 HIS C CE1 
2741 N NE2 . HIS C 107 ? 0.3053 0.3489 0.3003 0.0729  0.0084  -0.0359 145 HIS C NE2 
2742 N N   . ILE C 108 ? 0.249  0.2945 0.2597 0.0452  0.003   -0.0378 146 ILE C N   
2743 C CA  . ILE C 108 ? 0.2491 0.3062 0.2611 0.0461  -0.0011 -0.0399 146 ILE C CA  
2744 C C   . ILE C 108 ? 0.2395 0.2986 0.2581 0.0422  -0.004  -0.04   146 ILE C C   
2745 O O   . ILE C 108 ? 0.2549 0.3226 0.2713 0.0377  -0.0023 -0.0401 146 ILE C O   
2746 C CB  . ILE C 108 ? 0.2701 0.3339 0.2848 0.0565  -0.0083 -0.0431 146 ILE C CB  
2747 C CG1 . ILE C 108 ? 0.3088 0.373  0.3161 0.0621  -0.0047 -0.0422 146 ILE C CG1 
2748 C CG2 . ILE C 108 ? 0.2806 0.3561 0.2958 0.0572  -0.0123 -0.0449 146 ILE C CG2 
2749 C CD1 . ILE C 108 ? 0.3196 0.3924 0.3296 0.0738  -0.0119 -0.0459 146 ILE C CD1 
2750 N N   . GLY C 109 ? 0.2406 0.2928 0.2672 0.0443  -0.0076 -0.0399 147 GLY C N   
2751 C CA  . GLY C 109 ? 0.2268 0.2794 0.2602 0.0419  -0.0093 -0.0387 147 GLY C CA  
2752 C C   . GLY C 109 ? 0.2371 0.2996 0.2731 0.0459  -0.0138 -0.0402 147 GLY C C   
2753 O O   . GLY C 109 ? 0.2409 0.3078 0.2768 0.052   -0.0181 -0.0432 147 GLY C O   
2754 N N   . THR C 110 ? 0.2487 0.3154 0.2866 0.0433  -0.0126 -0.0379 148 THR C N   
2755 C CA  . THR C 110 ? 0.2569 0.3332 0.2958 0.0474  -0.0155 -0.0382 148 THR C CA  
2756 C C   . THR C 110 ? 0.2589 0.3492 0.2893 0.0429  -0.0115 -0.0381 148 THR C C   
2757 O O   . THR C 110 ? 0.2731 0.3645 0.2985 0.0355  -0.0061 -0.0382 148 THR C O   
2758 C CB  . THR C 110 ? 0.2954 0.3664 0.3442 0.0507  -0.0172 -0.0356 148 THR C CB  
2759 O OG1 . THR C 110 ? 0.3137 0.3825 0.3631 0.0454  -0.0126 -0.0318 148 THR C OG1 
2760 C CG2 . THR C 110 ? 0.3138 0.374  0.3726 0.0555  -0.0216 -0.038  148 THR C CG2 
2761 N N   . ARG C 111 ? 0.2544 0.3558 0.2836 0.0474  -0.014  -0.0385 149 ARG C N   
2762 C CA  . ARG C 111 ? 0.2634 0.3818 0.285  0.0444  -0.011  -0.0396 149 ARG C CA  
2763 C C   . ARG C 111 ? 0.2988 0.4251 0.3219 0.0448  -0.0086 -0.0368 149 ARG C C   
2764 O O   . ARG C 111 ? 0.3017 0.4233 0.3309 0.0513  -0.0109 -0.0335 149 ARG C O   
2765 C CB  . ARG C 111 ? 0.2565 0.3842 0.2745 0.051   -0.0155 -0.0418 149 ARG C CB  
2766 C CG  . ARG C 111 ? 0.2684 0.4161 0.2782 0.0489  -0.0131 -0.0438 149 ARG C CG  
2767 C CD  . ARG C 111 ? 0.2852 0.4413 0.291  0.0556  -0.018  -0.0458 149 ARG C CD  
2768 N NE  . ARG C 111 ? 0.2869 0.4391 0.2974 0.0655  -0.0234 -0.0441 149 ARG C NE  
2769 C CZ  . ARG C 111 ? 0.3055 0.4676 0.3144 0.0708  -0.0235 -0.0422 149 ARG C CZ  
2770 N NH1 . ARG C 111 ? 0.2893 0.4688 0.2918 0.0676  -0.0194 -0.0425 149 ARG C NH1 
2771 N NH2 . ARG C 111 ? 0.3246 0.4802 0.3385 0.0798  -0.0272 -0.0404 149 ARG C NH2 
2772 N N   . ASN C 112 ? 0.3117 0.4519 0.3296 0.0389  -0.0038 -0.0385 150 ASN C N   
2773 C CA  . ASN C 112 ? 0.3127 0.4663 0.3309 0.0413  -0.0017 -0.0365 150 ASN C CA  
2774 C C   . ASN C 112 ? 0.3164 0.4901 0.3275 0.045   -0.0027 -0.0393 150 ASN C C   
2775 O O   . ASN C 112 ? 0.3175 0.503  0.3229 0.0389  -0.0003 -0.0444 150 ASN C O   
2776 C CB  . ASN C 112 ? 0.3257 0.4855 0.3433 0.0332  0.004   -0.0379 150 ASN C CB  
2777 C CG  . ASN C 112 ? 0.3617 0.5387 0.3794 0.0372  0.0062  -0.0361 150 ASN C CG  
2778 O OD1 . ASN C 112 ? 0.3686 0.5563 0.3844 0.0457  0.0044  -0.0343 150 ASN C OD1 
2779 N ND2 . ASN C 112 ? 0.3637 0.5443 0.3836 0.0325  0.0102  -0.0363 150 ASN C ND2 
2780 N N   . PRO C 113 ? 0.3435 0.5209 0.3551 0.0552  -0.0057 -0.036  151 PRO C N   
2781 C CA  . PRO C 113 ? 0.3468 0.5438 0.3507 0.06    -0.0069 -0.0384 151 PRO C CA  
2782 C C   . PRO C 113 ? 0.3374 0.5596 0.3353 0.0563  -0.0024 -0.0421 151 PRO C C   
2783 O O   . PRO C 113 ? 0.3304 0.5705 0.3213 0.0576  -0.0031 -0.0459 151 PRO C O   
2784 C CB  . PRO C 113 ? 0.3716 0.5648 0.3781 0.0722  -0.0095 -0.0329 151 PRO C CB  
2785 C CG  . PRO C 113 ? 0.3847 0.5535 0.4013 0.0727  -0.0108 -0.0293 151 PRO C CG  
2786 C CD  . PRO C 113 ? 0.3523 0.5154 0.3718 0.0629  -0.0074 -0.03   151 PRO C CD  
2787 N N   . ALA C 114 ? 0.3326 0.5578 0.3335 0.0518  0.002   -0.0418 152 ALA C N   
2788 C CA  . ALA C 114 ? 0.3423 0.594  0.3389 0.0479  0.0065  -0.0472 152 ALA C CA  
2789 C C   . ALA C 114 ? 0.3378 0.5953 0.3316 0.0359  0.009   -0.0555 152 ALA C C   
2790 O O   . ALA C 114 ? 0.3192 0.6014 0.3085 0.0331  0.0116  -0.0621 152 ALA C O   
2791 C CB  . ALA C 114 ? 0.3547 0.608  0.3561 0.0465  0.0103  -0.0453 152 ALA C CB  
2792 N N   . ASN C 115 ? 0.3454 0.5809 0.342  0.0291  0.0089  -0.0554 153 ASN C N   
2793 C CA  . ASN C 115 ? 0.3622 0.6008 0.3567 0.0178  0.0132  -0.0622 153 ASN C CA  
2794 C C   . ASN C 115 ? 0.3459 0.5754 0.3374 0.018   0.0108  -0.0622 153 ASN C C   
2795 O O   . ASN C 115 ? 0.3666 0.6008 0.356  0.0096  0.0152  -0.0674 153 ASN C O   
2796 C CB  . ASN C 115 ? 0.4147 0.6404 0.4137 0.008   0.0185  -0.0635 153 ASN C CB  
2797 C CG  . ASN C 115 ? 0.4675 0.6947 0.4709 0.0096  0.0196  -0.0611 153 ASN C CG  
2798 O OD1 . ASN C 115 ? 0.4941 0.7438 0.4969 0.0114  0.0211  -0.064  153 ASN C OD1 
2799 N ND2 . ASN C 115 ? 0.4775 0.6823 0.4854 0.0098  0.0187  -0.0557 153 ASN C ND2 
2800 N N   . ASN C 116 ? 0.3026 0.5201 0.2945 0.0277  0.0042  -0.0569 154 ASN C N   
2801 C CA  . ASN C 116 ? 0.2891 0.5002 0.2783 0.0292  0.0014  -0.0572 154 ASN C CA  
2802 C C   . ASN C 116 ? 0.2571 0.4706 0.2448 0.0409  -0.0058 -0.0546 154 ASN C C   
2803 O O   . ASN C 116 ? 0.2547 0.4578 0.247  0.0479  -0.0091 -0.0502 154 ASN C O   
2804 C CB  . ASN C 116 ? 0.3092 0.4957 0.3026 0.0278  0.0012  -0.0543 154 ASN C CB  
2805 C CG  . ASN C 116 ? 0.4057 0.5864 0.3983 0.017   0.0085  -0.0567 154 ASN C CG  
2806 O OD1 . ASN C 116 ? 0.4371 0.6245 0.4257 0.0125  0.0121  -0.0599 154 ASN C OD1 
2807 N ND2 . ASN C 116 ? 0.4252 0.5932 0.4219 0.0127  0.0117  -0.0552 154 ASN C ND2 
2808 N N   . ALA C 117 ? 0.2386 0.465  0.2204 0.0433  -0.0078 -0.0573 155 ALA C N   
2809 C CA  . ALA C 117 ? 0.2397 0.4671 0.2196 0.0546  -0.0148 -0.0553 155 ALA C CA  
2810 C C   . ALA C 117 ? 0.2745 0.4805 0.2594 0.0586  -0.0193 -0.053  155 ALA C C   
2811 O O   . ALA C 117 ? 0.2777 0.4728 0.2645 0.0528  -0.0168 -0.0535 155 ALA C O   
2812 C CB  . ALA C 117 ? 0.2344 0.4819 0.2062 0.0555  -0.0158 -0.0591 155 ALA C CB  
2813 N N   . ALA C 118 ? 0.2737 0.4751 0.2609 0.069   -0.0255 -0.0512 156 ALA C N   
2814 C CA  . ALA C 118 ? 0.2956 0.4808 0.2884 0.0736  -0.0304 -0.051  156 ALA C CA  
2815 C C   . ALA C 118 ? 0.3078 0.4995 0.2954 0.074   -0.0322 -0.0537 156 ALA C C   
2816 O O   . ALA C 118 ? 0.3181 0.5272 0.2982 0.0746  -0.0322 -0.0554 156 ALA C O   
2817 C CB  . ALA C 118 ? 0.2965 0.4772 0.2935 0.0843  -0.036  -0.0498 156 ALA C CB  
2818 N N   . ILE C 119 ? 0.3027 0.4819 0.2942 0.075   -0.0337 -0.054  157 ILE C N   
2819 C CA  . ILE C 119 ? 0.3063 0.4906 0.2939 0.078   -0.0357 -0.0557 157 ILE C CA  
2820 C C   . ILE C 119 ? 0.3315 0.5193 0.3208 0.0897  -0.0443 -0.0575 157 ILE C C   
2821 O O   . ILE C 119 ? 0.3413 0.5178 0.3388 0.0947  -0.0483 -0.0581 157 ILE C O   
2822 C CB  . ILE C 119 ? 0.3198 0.4898 0.3113 0.0768  -0.0339 -0.0551 157 ILE C CB  
2823 C CG1 . ILE C 119 ? 0.3371 0.5017 0.3269 0.0656  -0.0249 -0.0532 157 ILE C CG1 
2824 C CG2 . ILE C 119 ? 0.3128 0.4884 0.301  0.0834  -0.0367 -0.0563 157 ILE C CG2 
2825 C CD1 . ILE C 119 ? 0.362  0.5107 0.3556 0.0657  -0.0229 -0.0519 157 ILE C CD1 
2826 N N   . VAL C 120 ? 0.3535 0.5568 0.3356 0.094   -0.0472 -0.059  158 VAL C N   
2827 C CA  . VAL C 120 ? 0.3726 0.5792 0.3561 0.1056  -0.0556 -0.0613 158 VAL C CA  
2828 C C   . VAL C 120 ? 0.3744 0.5705 0.3656 0.1113  -0.0599 -0.0637 158 VAL C C   
2829 O O   . VAL C 120 ? 0.3802 0.5767 0.3696 0.11    -0.0578 -0.0634 158 VAL C O   
2830 C CB  . VAL C 120 ? 0.3971 0.6236 0.3708 0.109   -0.0576 -0.0623 158 VAL C CB  
2831 C CG1 . VAL C 120 ? 0.4189 0.6487 0.3941 0.1215  -0.0666 -0.0651 158 VAL C CG1 
2832 C CG2 . VAL C 120 ? 0.4093 0.6484 0.3764 0.1053  -0.0543 -0.0612 158 VAL C CG2 
2833 N N   . LEU C 121 ? 0.3725 0.5592 0.3729 0.1173  -0.0649 -0.0661 159 LEU C N   
2834 C CA  . LEU C 121 ? 0.3975 0.5762 0.4068 0.1229  -0.0693 -0.0702 159 LEU C CA  
2835 C C   . LEU C 121 ? 0.4206 0.6123 0.4264 0.1318  -0.075  -0.0736 159 LEU C C   
2836 O O   . LEU C 121 ? 0.4332 0.6348 0.4358 0.1382  -0.0798 -0.0753 159 LEU C O   
2837 C CB  . LEU C 121 ? 0.407  0.5739 0.4284 0.1268  -0.0728 -0.0732 159 LEU C CB  
2838 C CG  . LEU C 121 ? 0.4437 0.6015 0.4771 0.1302  -0.0761 -0.0788 159 LEU C CG  
2839 C CD1 . LEU C 121 ? 0.4564 0.5988 0.5023 0.1285  -0.0753 -0.08   159 LEU C CD1 
2840 C CD2 . LEU C 121 ? 0.4596 0.6267 0.496  0.141   -0.084  -0.0857 159 LEU C CD2 
2841 N N   . GLN C 122 ? 0.4234 0.6164 0.4286 0.1328  -0.0739 -0.0739 160 GLN C N   
2842 C CA  . GLN C 122 ? 0.4414 0.6478 0.4435 0.1424  -0.0786 -0.0765 160 GLN C CA  
2843 C C   . GLN C 122 ? 0.45   0.6516 0.4606 0.1479  -0.0809 -0.0806 160 GLN C C   
2844 O O   . GLN C 122 ? 0.4482 0.6393 0.4606 0.1421  -0.0753 -0.0783 160 GLN C O   
2845 C CB  . GLN C 122 ? 0.4804 0.6966 0.4709 0.1383  -0.0724 -0.0711 160 GLN C CB  
2846 C CG  . GLN C 122 ? 0.556  0.7881 0.5418 0.1486  -0.0765 -0.0723 160 GLN C CG  
2847 C CD  . GLN C 122 ? 0.632  0.8732 0.6071 0.1438  -0.0692 -0.0665 160 GLN C CD  
2848 O OE1 . GLN C 122 ? 0.6484 0.8901 0.6182 0.1336  -0.0632 -0.0635 160 GLN C OE1 
2849 N NE2 . GLN C 122 ? 0.6364 0.8864 0.6086 0.1517  -0.069  -0.0654 160 GLN C NE2 
2850 N N   . LEU C 123 ? 0.4498 0.6603 0.4652 0.1594  -0.0888 -0.0871 161 LEU C N   
2851 C CA  . LEU C 123 ? 0.4564 0.6664 0.4805 0.166   -0.0915 -0.0927 161 LEU C CA  
2852 C C   . LEU C 123 ? 0.4726 0.6959 0.49   0.1738  -0.0907 -0.0911 161 LEU C C   
2853 O O   . LEU C 123 ? 0.4802 0.7164 0.489  0.1777  -0.0916 -0.0885 161 LEU C O   
2854 C CB  . LEU C 123 ? 0.4554 0.666  0.4923 0.1734  -0.1002 -0.1026 161 LEU C CB  
2855 C CG  . LEU C 123 ? 0.4743 0.6678 0.52   0.1657  -0.0988 -0.1034 161 LEU C CG  
2856 C CD1 . LEU C 123 ? 0.4777 0.6711 0.5354 0.1726  -0.1061 -0.1128 161 LEU C CD1 
2857 C CD2 . LEU C 123 ? 0.4903 0.6706 0.5424 0.1589  -0.0938 -0.1028 161 LEU C CD2 
2858 N N   . PRO C 124 ? 0.473  0.694  0.4934 0.1765  -0.088  -0.0919 162 PRO C N   
2859 C CA  . PRO C 124 ? 0.4786 0.7126 0.4921 0.1857  -0.0859 -0.0892 162 PRO C CA  
2860 C C   . PRO C 124 ? 0.4886 0.7422 0.5037 0.1997  -0.095  -0.0955 162 PRO C C   
2861 O O   . PRO C 124 ? 0.4747 0.7306 0.4998 0.2038  -0.1036 -0.1047 162 PRO C O   
2862 C CB  . PRO C 124 ? 0.487  0.7161 0.5063 0.1885  -0.0838 -0.0918 162 PRO C CB  
2863 C CG  . PRO C 124 ? 0.4968 0.707  0.5214 0.176   -0.0807 -0.0912 162 PRO C CG  
2864 C CD  . PRO C 124 ? 0.4726 0.6804 0.5027 0.1724  -0.0866 -0.095  162 PRO C CD  
2865 N N   . GLN C 125 ? 0.5081 0.7755 0.5137 0.2072  -0.0926 -0.0905 163 GLN C N   
2866 C CA  . GLN C 125 ? 0.5129 0.8016 0.5188 0.222   -0.1008 -0.0955 163 GLN C CA  
2867 C C   . GLN C 125 ? 0.5132 0.8103 0.5318 0.2337  -0.1087 -0.1073 163 GLN C C   
2868 O O   . GLN C 125 ? 0.5127 0.805  0.5348 0.2342  -0.105  -0.1082 163 GLN C O   
2869 C CB  . GLN C 125 ? 0.547  0.8472 0.5408 0.2278  -0.0941 -0.0863 163 GLN C CB  
2870 C CG  . GLN C 125 ? 0.6091 0.9337 0.6024 0.2457  -0.1012 -0.0901 163 GLN C CG  
2871 C CD  . GLN C 125 ? 0.705  1.0385 0.6863 0.2505  -0.0925 -0.079  163 GLN C CD  
2872 O OE1 . GLN C 125 ? 0.7375 1.0598 0.7131 0.2445  -0.0808 -0.0703 163 GLN C OE1 
2873 N NE2 . GLN C 125 ? 0.7215 1.0751 0.6987 0.2616  -0.0974 -0.0789 163 GLN C NE2 
2874 N N   . GLY C 126 ? 0.509  0.8172 0.535  0.2417  -0.1192 -0.1172 164 GLY C N   
2875 C CA  . GLY C 126 ? 0.5154 0.8328 0.5556 0.2518  -0.1271 -0.1309 164 GLY C CA  
2876 C C   . GLY C 126 ? 0.5251 0.8255 0.5795 0.2427  -0.1292 -0.139  164 GLY C C   
2877 O O   . GLY C 126 ? 0.5235 0.8296 0.5914 0.2486  -0.1341 -0.1511 164 GLY C O   
2878 N N   . THR C 127 ? 0.5229 0.8031 0.5748 0.2282  -0.1247 -0.1326 165 THR C N   
2879 C CA  . THR C 127 ? 0.5207 0.7838 0.5856 0.2198  -0.1256 -0.1387 165 THR C CA  
2880 C C   . THR C 127 ? 0.4973 0.7602 0.5653 0.2209  -0.1315 -0.1427 165 THR C C   
2881 O O   . THR C 127 ? 0.4926 0.7529 0.5492 0.2164  -0.1293 -0.1341 165 THR C O   
2882 C CB  . THR C 127 ? 0.5607 0.8022 0.6207 0.2043  -0.1168 -0.1286 165 THR C CB  
2883 O OG1 . THR C 127 ? 0.5958 0.8353 0.6477 0.2013  -0.1091 -0.1207 165 THR C OG1 
2884 C CG2 . THR C 127 ? 0.5648 0.7891 0.6394 0.1968  -0.1171 -0.1343 165 THR C CG2 
2885 N N   . THR C 128 ? 0.4834 0.7483 0.5668 0.2262  -0.1383 -0.1559 166 THR C N   
2886 C CA  . THR C 128 ? 0.4733 0.7355 0.5612 0.2277  -0.1433 -0.1605 166 THR C CA  
2887 C C   . THR C 128 ? 0.4567 0.695  0.5461 0.2147  -0.1372 -0.1544 166 THR C C   
2888 O O   . THR C 128 ? 0.4469 0.6716 0.5445 0.2071  -0.1327 -0.1549 166 THR C O   
2889 C CB  . THR C 128 ? 0.4882 0.7585 0.5943 0.2366  -0.1513 -0.1777 166 THR C CB  
2890 O OG1 . THR C 128 ? 0.5096 0.804  0.6149 0.2492  -0.1563 -0.1834 166 THR C OG1 
2891 C CG2 . THR C 128 ? 0.4978 0.7659 0.6083 0.2399  -0.1564 -0.183  166 THR C CG2 
2892 N N   . LEU C 129 ? 0.4469 0.6816 0.5271 0.2128  -0.1366 -0.1479 167 LEU C N   
2893 C CA  . LEU C 129 ? 0.4494 0.664  0.5309 0.2031  -0.131  -0.1424 167 LEU C CA  
2894 C C   . LEU C 129 ? 0.4509 0.6586 0.5502 0.2074  -0.1353 -0.1545 167 LEU C C   
2895 O O   . LEU C 129 ? 0.4374 0.6557 0.5384 0.2171  -0.1422 -0.1616 167 LEU C O   
2896 C CB  . LEU C 129 ? 0.457  0.6746 0.5223 0.2022  -0.1294 -0.1327 167 LEU C CB  
2897 C CG  . LEU C 129 ? 0.4802 0.6805 0.5452 0.1949  -0.1236 -0.1266 167 LEU C CG  
2898 C CD1 . LEU C 129 ? 0.4947 0.6807 0.5612 0.1832  -0.1155 -0.1201 167 LEU C CD1 
2899 C CD2 . LEU C 129 ? 0.4939 0.7024 0.5422 0.1958  -0.1227 -0.1184 167 LEU C CD2 
2900 N N   . PRO C 130 ? 0.453  0.6455 0.5675 0.2013  -0.1319 -0.159  168 PRO C N   
2901 C CA  . PRO C 130 ? 0.4566 0.6427 0.5908 0.2048  -0.1352 -0.1724 168 PRO C CA  
2902 C C   . PRO C 130 ? 0.474  0.6518 0.6082 0.2077  -0.1355 -0.1717 168 PRO C C   
2903 O O   . PRO C 130 ? 0.4731 0.6449 0.5935 0.2046  -0.131  -0.1595 168 PRO C O   
2904 C CB  . PRO C 130 ? 0.4653 0.6344 0.6131 0.1951  -0.1291 -0.1736 168 PRO C CB  
2905 C CG  . PRO C 130 ? 0.4698 0.6433 0.6062 0.19    -0.1256 -0.1649 168 PRO C CG  
2906 C CD  . PRO C 130 ? 0.4491 0.6289 0.5641 0.1906  -0.1245 -0.1524 168 PRO C CD  
2907 N N   . LYS C 131 ? 0.4885 0.6679 0.6375 0.2149  -0.1407 -0.1854 169 LYS C N   
2908 C CA  . LYS C 131 ? 0.5195 0.6905 0.6694 0.2193  -0.1408 -0.186  169 LYS C CA  
2909 C C   . LYS C 131 ? 0.5287 0.6745 0.6814 0.2112  -0.131  -0.1773 169 LYS C C   
2910 O O   . LYS C 131 ? 0.5421 0.6741 0.708  0.2033  -0.1257 -0.1788 169 LYS C O   
2911 C CB  . LYS C 131 ? 0.5578 0.7333 0.7264 0.2273  -0.1474 -0.2043 169 LYS C CB  
2912 C CG  . LYS C 131 ? 0.6343 0.8337 0.7941 0.2396  -0.1572 -0.2094 169 LYS C CG  
2913 C CD  . LYS C 131 ? 0.7008 0.9109 0.8809 0.2474  -0.1646 -0.2299 169 LYS C CD  
2914 C CE  . LYS C 131 ? 0.7605 1.0002 0.9319 0.2593  -0.1746 -0.2347 169 LYS C CE  
2915 N NZ  . LYS C 131 ? 0.792  1.0459 0.9838 0.2673  -0.1821 -0.2559 169 LYS C NZ  
2916 N N   . GLY C 132 ? 0.5263 0.668  0.6659 0.2139  -0.1284 -0.1676 170 GLY C N   
2917 C CA  . GLY C 132 ? 0.5276 0.648  0.6672 0.2085  -0.1186 -0.1576 170 GLY C CA  
2918 C C   . GLY C 132 ? 0.5179 0.6387 0.6416 0.2008  -0.1128 -0.1426 170 GLY C C   
2919 O O   . GLY C 132 ? 0.5262 0.6317 0.6492 0.1965  -0.1044 -0.1335 170 GLY C O   
2920 N N   . PHE C 133 ? 0.4957 0.634  0.6069 0.1992  -0.1167 -0.1399 171 PHE C N   
2921 C CA  . PHE C 133 ? 0.4871 0.6263 0.5843 0.1912  -0.111  -0.1271 171 PHE C CA  
2922 C C   . PHE C 133 ? 0.472  0.6292 0.5477 0.1941  -0.1131 -0.1198 171 PHE C C   
2923 O O   . PHE C 133 ? 0.483  0.6564 0.554  0.2012  -0.1204 -0.1249 171 PHE C O   
2924 C CB  . PHE C 133 ? 0.4894 0.6284 0.5924 0.1837  -0.11   -0.1288 171 PHE C CB  
2925 C CG  . PHE C 133 ? 0.5029 0.6226 0.6245 0.178   -0.1052 -0.1324 171 PHE C CG  
2926 C CD1 . PHE C 133 ? 0.5096 0.6261 0.6505 0.1812  -0.1089 -0.1461 171 PHE C CD1 
2927 C CD2 . PHE C 133 ? 0.5222 0.6285 0.6428 0.1697  -0.0969 -0.1227 171 PHE C CD2 
2928 C CE1 . PHE C 133 ? 0.5178 0.6171 0.6769 0.1752  -0.1039 -0.1499 171 PHE C CE1 
2929 C CE2 . PHE C 133 ? 0.5307 0.6198 0.6687 0.1646  -0.0921 -0.1255 171 PHE C CE2 
2930 C CZ  . PHE C 133 ? 0.5239 0.6088 0.6811 0.1671  -0.0953 -0.1389 171 PHE C CZ  
2931 N N   . TYR C 134 ? 0.448  0.604  0.5113 0.189   -0.1066 -0.1084 172 TYR C N   
2932 C CA  . TYR C 134 ? 0.4278 0.6019 0.4716 0.1901  -0.1075 -0.1019 172 TYR C CA  
2933 C C   . TYR C 134 ? 0.4223 0.5967 0.4564 0.1802  -0.0999 -0.0919 172 TYR C C   
2934 O O   . TYR C 134 ? 0.4305 0.59   0.4717 0.1741  -0.0938 -0.0886 172 TYR C O   
2935 C CB  . TYR C 134 ? 0.4276 0.6069 0.4633 0.1996  -0.1095 -0.1008 172 TYR C CB  
2936 C CG  . TYR C 134 ? 0.4349 0.6015 0.4694 0.1996  -0.1019 -0.0935 172 TYR C CG  
2937 C CD1 . TYR C 134 ? 0.4386 0.6133 0.4583 0.1964  -0.0964 -0.0838 172 TYR C CD1 
2938 C CD2 . TYR C 134 ? 0.4455 0.5928 0.4944 0.203   -0.0993 -0.0965 172 TYR C CD2 
2939 C CE1 . TYR C 134 ? 0.4537 0.6191 0.4718 0.1982  -0.0891 -0.0767 172 TYR C CE1 
2940 C CE2 . TYR C 134 ? 0.4551 0.5905 0.5027 0.2044  -0.0912 -0.0886 172 TYR C CE2 
2941 C CZ  . TYR C 134 ? 0.4637 0.6086 0.4956 0.2022  -0.086  -0.0783 172 TYR C CZ  
2942 O OH  . TYR C 134 ? 0.4777 0.6136 0.5074 0.2055  -0.0777 -0.07   172 TYR C OH  
2943 N N   . ALA C 135 ? 0.4026 0.5945 0.421  0.1787  -0.1001 -0.0877 173 ALA C N   
2944 C CA  . ALA C 135 ? 0.4117 0.6064 0.4212 0.1694  -0.0929 -0.0797 173 ALA C CA  
2945 C C   . ALA C 135 ? 0.4367 0.6392 0.435  0.1733  -0.0904 -0.0746 173 ALA C C   
2946 O O   . ALA C 135 ? 0.4397 0.6583 0.4277 0.1796  -0.0947 -0.0756 173 ALA C O   
2947 C CB  . ALA C 135 ? 0.4073 0.6166 0.4078 0.1645  -0.0932 -0.079  173 ALA C CB  
2948 N N   . ASN D 10  ? 0.5593 0.6966 0.5432 -0.0999 0.0069  0.0641  48  ASN D N   
2949 C CA  . ASN D 10  ? 0.5616 0.7065 0.5496 -0.0929 -0.0007 0.0743  48  ASN D CA  
2950 C C   . ASN D 10  ? 0.5461 0.6758 0.5424 -0.0775 -0.0036 0.0756  48  ASN D C   
2951 O O   . ASN D 10  ? 0.5596 0.6915 0.5621 -0.0704 -0.0093 0.084   48  ASN D O   
2952 C CB  . ASN D 10  ? 0.5909 0.7518 0.5799 -0.0975 -0.0068 0.0852  48  ASN D CB  
2953 C CG  . ASN D 10  ? 0.6708 0.851  0.6508 -0.1146 -0.0047 0.0852  48  ASN D CG  
2954 O OD1 . ASN D 10  ? 0.7052 0.8876 0.6777 -0.1234 0.0016  0.0769  48  ASN D OD1 
2955 N ND2 . ASN D 10  ? 0.6812 0.8765 0.6619 -0.1207 -0.0097 0.0947  48  ASN D ND2 
2956 N N   . THR D 11  ? 0.5138 0.6287 0.5109 -0.0731 0.001   0.0675  49  THR D N   
2957 C CA  . THR D 11  ? 0.4826 0.5851 0.4862 -0.0609 -0.0012 0.0679  49  THR D CA  
2958 C C   . THR D 11  ? 0.4267 0.5249 0.4298 -0.0582 0.0015  0.0637  49  THR D C   
2959 O O   . THR D 11  ? 0.4443 0.5451 0.4425 -0.0653 0.0066  0.0588  49  THR D O   
2960 C CB  . THR D 11  ? 0.5271 0.6184 0.5339 -0.0576 0       0.0652  49  THR D CB  
2961 O OG1 . THR D 11  ? 0.5556 0.6419 0.5606 -0.0629 0.007   0.0577  49  THR D OG1 
2962 C CG2 . THR D 11  ? 0.5359 0.6317 0.5434 -0.0595 -0.0036 0.0703  49  THR D CG2 
2963 N N   . ALA D 12  ? 0.3588 0.4511 0.3665 -0.049  -0.0014 0.0655  50  ALA D N   
2964 C CA  . ALA D 12  ? 0.3044 0.3947 0.3117 -0.0464 -0.0002 0.063   50  ALA D CA  
2965 C C   . ALA D 12  ? 0.2585 0.3395 0.2711 -0.0373 -0.0023 0.0631  50  ALA D C   
2966 O O   . ALA D 12  ? 0.25   0.328  0.2664 -0.0331 -0.0051 0.0659  50  ALA D O   
2967 C CB  . ALA D 12  ? 0.301  0.4034 0.3068 -0.0477 -0.0034 0.0679  50  ALA D CB  
2968 N N   . SER D 13  ? 0.2355 0.3132 0.2482 -0.0353 -0.0009 0.0603  51  SER D N   
2969 C CA  . SER D 13  ? 0.2328 0.3052 0.2493 -0.0288 -0.003  0.0606  51  SER D CA  
2970 C C   . SER D 13  ? 0.2181 0.2949 0.2367 -0.0253 -0.0068 0.0642  51  SER D C   
2971 O O   . SER D 13  ? 0.2226 0.3076 0.2397 -0.0272 -0.0077 0.0666  51  SER D O   
2972 C CB  . SER D 13  ? 0.2224 0.2931 0.238  -0.0288 -0.0009 0.0578  51  SER D CB  
2973 O OG  . SER D 13  ? 0.2213 0.2899 0.2394 -0.0243 -0.0034 0.0582  51  SER D OG  
2974 N N   . TRP D 14  ? 0.1971 0.269  0.2197 -0.0207 -0.0083 0.0645  52  TRP D N   
2975 C CA  . TRP D 14  ? 0.1936 0.2677 0.2203 -0.017  -0.0099 0.0668  52  TRP D CA  
2976 C C   . TRP D 14  ? 0.2023 0.28   0.2281 -0.0164 -0.0099 0.0651  52  TRP D C   
2977 O O   . TRP D 14  ? 0.2018 0.283  0.2318 -0.0139 -0.0105 0.0673  52  TRP D O   
2978 C CB  . TRP D 14  ? 0.2094 0.2767 0.2401 -0.0139 -0.0098 0.0655  52  TRP D CB  
2979 C CG  . TRP D 14  ? 0.2187 0.2839 0.2523 -0.0132 -0.0102 0.0686  52  TRP D CG  
2980 C CD1 . TRP D 14  ? 0.2419 0.3028 0.2741 -0.0146 -0.01   0.068   52  TRP D CD1 
2981 C CD2 . TRP D 14  ? 0.2346 0.3031 0.274  -0.0113 -0.0107 0.0739  52  TRP D CD2 
2982 N NE1 . TRP D 14  ? 0.2495 0.3102 0.285  -0.0139 -0.0106 0.0718  52  TRP D NE1 
2983 C CE2 . TRP D 14  ? 0.2531 0.3186 0.2936 -0.0118 -0.011  0.0761  52  TRP D CE2 
2984 C CE3 . TRP D 14  ? 0.2531 0.3276 0.2982 -0.009  -0.0108 0.078   52  TRP D CE3 
2985 C CZ2 . TRP D 14  ? 0.2701 0.3379 0.3173 -0.0102 -0.0115 0.0824  52  TRP D CZ2 
2986 C CZ3 . TRP D 14  ? 0.2761 0.3535 0.3292 -0.007  -0.0111 0.0851  52  TRP D CZ3 
2987 C CH2 . TRP D 14  ? 0.2768 0.3505 0.331  -0.0076 -0.0115 0.0874  52  TRP D CH2 
2988 N N   . PHE D 15  ? 0.1845 0.2609 0.2061 -0.0185 -0.0088 0.0616  53  PHE D N   
2989 C CA  . PHE D 15  ? 0.1982 0.2774 0.2185 -0.0182 -0.0088 0.0597  53  PHE D CA  
2990 C C   . PHE D 15  ? 0.2019 0.2856 0.2168 -0.0221 -0.0075 0.0588  53  PHE D C   
2991 O O   . PHE D 15  ? 0.215  0.2977 0.2272 -0.0257 -0.0053 0.0581  53  PHE D O   
2992 C CB  . PHE D 15  ? 0.1958 0.2702 0.2163 -0.0176 -0.0087 0.0568  53  PHE D CB  
2993 C CG  . PHE D 15  ? 0.1979 0.2683 0.222  -0.0158 -0.0092 0.0566  53  PHE D CG  
2994 C CD1 . PHE D 15  ? 0.2121 0.2785 0.2371 -0.0162 -0.009  0.0575  53  PHE D CD1 
2995 C CD2 . PHE D 15  ? 0.2248 0.2956 0.2519 -0.0142 -0.0089 0.055   53  PHE D CD2 
2996 C CE1 . PHE D 15  ? 0.2159 0.2792 0.2433 -0.0154 -0.009  0.0569  53  PHE D CE1 
2997 C CE2 . PHE D 15  ? 0.2259 0.2927 0.2561 -0.0138 -0.008  0.0537  53  PHE D CE2 
2998 C CZ  . PHE D 15  ? 0.2144 0.2776 0.244  -0.0147 -0.0082 0.0547  53  PHE D CZ  
2999 N N   . THR D 16  ? 0.1943 0.2827 0.2078 -0.022  -0.008  0.058   54  THR D N   
3000 C CA  . THR D 16  ? 0.2019 0.2937 0.2096 -0.0262 -0.0061 0.056   54  THR D CA  
3001 C C   . THR D 16  ? 0.2082 0.2927 0.215  -0.0273 -0.0037 0.053   54  THR D C   
3002 O O   . THR D 16  ? 0.2177 0.297  0.2282 -0.0246 -0.0046 0.0532  54  THR D O   
3003 C CB  . THR D 16  ? 0.2014 0.3    0.208  -0.0256 -0.0074 0.0559  54  THR D CB  
3004 O OG1 . THR D 16  ? 0.2194 0.3143 0.2286 -0.0224 -0.0085 0.0537  54  THR D OG1 
3005 C CG2 . THR D 16  ? 0.2117 0.3192 0.2221 -0.0242 -0.0094 0.0609  54  THR D CG2 
3006 N N   . ALA D 17  ? 0.2309 0.3153 0.2336 -0.0317 0       0.0508  55  ALA D N   
3007 C CA  . ALA D 17  ? 0.244  0.3215 0.2485 -0.0325 0.0036  0.0493  55  ALA D CA  
3008 C C   . ALA D 17  ? 0.2436 0.3208 0.2485 -0.0311 0.0025  0.0489  55  ALA D C   
3009 O O   . ALA D 17  ? 0.2604 0.343  0.2615 -0.0312 0.0002  0.048   55  ALA D O   
3010 C CB  . ALA D 17  ? 0.2637 0.3405 0.2646 -0.0386 0.0099  0.0463  55  ALA D CB  
3011 N N   . LEU D 18  ? 0.2374 0.3094 0.2473 -0.0304 0.0043  0.0504  56  LEU D N   
3012 C CA  . LEU D 18  ? 0.2421 0.3144 0.2526 -0.0306 0.0041  0.0509  56  LEU D CA  
3013 C C   . LEU D 18  ? 0.2357 0.3038 0.2459 -0.0342 0.0111  0.0491  56  LEU D C   
3014 O O   . LEU D 18  ? 0.2505 0.3127 0.2664 -0.0347 0.0161  0.0499  56  LEU D O   
3015 C CB  . LEU D 18  ? 0.2553 0.3266 0.273  -0.0284 0.0021  0.0555  56  LEU D CB  
3016 C CG  . LEU D 18  ? 0.2709 0.3473 0.2874 -0.0273 -0.0036 0.0558  56  LEU D CG  
3017 C CD1 . LEU D 18  ? 0.2634 0.341  0.2862 -0.0269 -0.0055 0.0606  56  LEU D CD1 
3018 C CD2 . LEU D 18  ? 0.2651 0.3464 0.2769 -0.0288 -0.0055 0.0536  56  LEU D CD2 
3019 N N   . THR D 19  ? 0.2425 0.3133 0.2465 -0.0372 0.0123  0.0461  57  THR D N   
3020 C CA  . THR D 19  ? 0.254  0.3204 0.2571 -0.0418 0.0201  0.0433  57  THR D CA  
3021 C C   . THR D 19  ? 0.2597 0.3215 0.2698 -0.0406 0.0223  0.0465  57  THR D C   
3022 O O   . THR D 19  ? 0.2708 0.3367 0.2806 -0.0388 0.0171  0.049   57  THR D O   
3023 C CB  . THR D 19  ? 0.2829 0.3555 0.2755 -0.0466 0.0207  0.0388  57  THR D CB  
3024 O OG1 . THR D 19  ? 0.3236 0.4022 0.3115 -0.0481 0.0188  0.0379  57  THR D OG1 
3025 C CG2 . THR D 19  ? 0.2919 0.3598 0.2822 -0.0528 0.0298  0.0347  57  THR D CG2 
3026 N N   . GLN D 20  ? 0.2695 0.3233 0.2874 -0.0416 0.0303  0.0472  58  GLN D N   
3027 C CA  . GLN D 20  ? 0.2717 0.3211 0.2995 -0.0402 0.0337  0.052   58  GLN D CA  
3028 C C   . GLN D 20  ? 0.2928 0.3401 0.3153 -0.045  0.0393  0.0476  58  GLN D C   
3029 O O   . GLN D 20  ? 0.2956 0.3365 0.3174 -0.0497 0.049   0.0423  58  GLN D O   
3030 C CB  . GLN D 20  ? 0.2757 0.3168 0.3168 -0.0389 0.0415  0.0549  58  GLN D CB  
3031 C CG  . GLN D 20  ? 0.2928 0.3304 0.3479 -0.0366 0.0449  0.0626  58  GLN D CG  
3032 C CD  . GLN D 20  ? 0.3142 0.3435 0.385  -0.0348 0.0539  0.0659  58  GLN D CD  
3033 O OE1 . GLN D 20  ? 0.303  0.3321 0.3762 -0.0332 0.0531  0.066   58  GLN D OE1 
3034 N NE2 . GLN D 20  ? 0.3549 0.3769 0.4378 -0.0351 0.0632  0.069   58  GLN D NE2 
3035 N N   . HIS D 21  ? 0.2904 0.343  0.3088 -0.0447 0.0339  0.0492  59  HIS D N   
3036 C CA  . HIS D 21  ? 0.3147 0.366  0.3268 -0.0494 0.0387  0.0449  59  HIS D CA  
3037 C C   . HIS D 21  ? 0.353  0.3966 0.3766 -0.0493 0.0456  0.0495  59  HIS D C   
3038 O O   . HIS D 21  ? 0.3806 0.4199 0.4007 -0.0539 0.0528  0.0452  59  HIS D O   
3039 C CB  . HIS D 21  ? 0.3005 0.3614 0.3021 -0.0498 0.0301  0.0437  59  HIS D CB  
3040 C CG  . HIS D 21  ? 0.309  0.3775 0.3016 -0.0497 0.0246  0.04    59  HIS D CG  
3041 N ND1 . HIS D 21  ? 0.3469 0.418  0.3299 -0.0548 0.0279  0.034   59  HIS D ND1 
3042 C CD2 . HIS D 21  ? 0.3199 0.3939 0.3129 -0.0457 0.0168  0.0422  59  HIS D CD2 
3043 C CE1 . HIS D 21  ? 0.3464 0.4253 0.3255 -0.0528 0.0213  0.0341  59  HIS D CE1 
3044 N NE2 . HIS D 21  ? 0.3461 0.4258 0.3313 -0.0471 0.0151  0.0384  59  HIS D NE2 
3045 N N   . GLY D 22  ? 0.3621 0.4053 0.3995 -0.0444 0.0435  0.0588  60  GLY D N   
3046 C CA  . GLY D 22  ? 0.3766 0.4143 0.4282 -0.0434 0.0494  0.0661  60  GLY D CA  
3047 C C   . GLY D 22  ? 0.3938 0.4227 0.463  -0.0406 0.0582  0.0709  60  GLY D C   
3048 O O   . GLY D 22  ? 0.4112 0.4362 0.4794 -0.041  0.0619  0.0658  60  GLY D O   
3049 N N   . LYS D 23  ? 0.3913 0.4183 0.4778 -0.0377 0.0612  0.0817  61  LYS D N   
3050 C CA  . LYS D 23  ? 0.3938 0.4126 0.5008 -0.0343 0.0707  0.0878  61  LYS D CA  
3051 C C   . LYS D 23  ? 0.3903 0.4168 0.5062 -0.0293 0.0633  0.0969  61  LYS D C   
3052 O O   . LYS D 23  ? 0.4029 0.4232 0.5337 -0.0266 0.0707  0.1002  61  LYS D O   
3053 C CB  . LYS D 23  ? 0.4263 0.4394 0.5514 -0.0332 0.079   0.0969  61  LYS D CB  
3054 C CG  . LYS D 23  ? 0.4873 0.5132 0.6194 -0.0305 0.0684  0.1113  61  LYS D CG  
3055 C CD  . LYS D 23  ? 0.5643 0.5869 0.7036 -0.032  0.0735  0.1163  61  LYS D CD  
3056 C CE  . LYS D 23  ? 0.6242 0.6616 0.7715 -0.0303 0.0627  0.1319  61  LYS D CE  
3057 N NZ  . LYS D 23  ? 0.6498 0.6946 0.8157 -0.0255 0.0599  0.1459  61  LYS D NZ  
3058 N N   . GLU D 24  ? 0.3698 0.4097 0.4771 -0.0287 0.0496  0.1007  62  GLU D N   
3059 C CA  . GLU D 24  ? 0.3533 0.4018 0.4679 -0.0254 0.0426  0.1092  62  GLU D CA  
3060 C C   . GLU D 24  ? 0.324  0.3713 0.4289 -0.0251 0.0405  0.1009  62  GLU D C   
3061 O O   . GLU D 24  ? 0.3219 0.3701 0.4093 -0.0277 0.0367  0.0908  62  GLU D O   
3062 C CB  . GLU D 24  ? 0.3987 0.4627 0.5088 -0.0266 0.0302  0.1164  62  GLU D CB  
3063 C CG  . GLU D 24  ? 0.5028 0.5711 0.6235 -0.0273 0.0306  0.127   62  GLU D CG  
3064 C CD  . GLU D 24  ? 0.6458 0.7269 0.7839 -0.0258 0.0259  0.1445  62  GLU D CD  
3065 O OE1 . GLU D 24  ? 0.6751 0.7582 0.8218 -0.023  0.0258  0.1491  62  GLU D OE1 
3066 O OE2 . GLU D 24  ? 0.7067 0.7967 0.85   -0.0278 0.0224  0.1541  62  GLU D OE2 
3067 N N   . ASP D 25  ? 0.3156 0.3621 0.4331 -0.0219 0.0426  0.1064  63  ASP D N   
3068 C CA  . ASP D 25  ? 0.3131 0.3591 0.4232 -0.0215 0.0403  0.1003  63  ASP D CA  
3069 C C   . ASP D 25  ? 0.3043 0.3625 0.4031 -0.0221 0.0276  0.1013  63  ASP D C   
3070 O O   . ASP D 25  ? 0.3103 0.3785 0.4107 -0.0228 0.0212  0.1086  63  ASP D O   
3071 C CB  . ASP D 25  ? 0.3542 0.3981 0.4823 -0.0178 0.0451  0.1078  63  ASP D CB  
3072 C CG  . ASP D 25  ? 0.4677 0.4978 0.6063 -0.0177 0.0594  0.1034  63  ASP D CG  
3073 O OD1 . ASP D 25  ? 0.4869 0.5087 0.618  -0.0215 0.0664  0.0938  63  ASP D OD1 
3074 O OD2 . ASP D 25  ? 0.5361 0.5642 0.6909 -0.0145 0.0642  0.1094  63  ASP D OD2 
3075 N N   . LEU D 26  ? 0.285  0.3429 0.373  -0.0224 0.0245  0.094   64  LEU D N   
3076 C CA  . LEU D 26  ? 0.2731 0.3406 0.3521 -0.0231 0.0145  0.094   64  LEU D CA  
3077 C C   . LEU D 26  ? 0.2827 0.3582 0.3729 -0.0217 0.011   0.1046  64  LEU D C   
3078 O O   . LEU D 26  ? 0.2999 0.3718 0.4018 -0.0192 0.0158  0.1088  64  LEU D O   
3079 C CB  . LEU D 26  ? 0.2626 0.3269 0.3299 -0.0234 0.0132  0.0846  64  LEU D CB  
3080 C CG  . LEU D 26  ? 0.2521 0.3238 0.3098 -0.0243 0.0049  0.0826  64  LEU D CG  
3081 C CD1 . LEU D 26  ? 0.2616 0.3391 0.3117 -0.0268 0.0007  0.0808  64  LEU D CD1 
3082 C CD2 . LEU D 26  ? 0.245  0.3124 0.2939 -0.024  0.005   0.0746  64  LEU D CD2 
3083 N N   . LYS D 27  ? 0.2865 0.3737 0.3727 -0.0243 0.0031  0.1084  65  LYS D N   
3084 C CA  . LYS D 27  ? 0.2936 0.3921 0.3867 -0.0252 -0.0016 0.1177  65  LYS D CA  
3085 C C   . LYS D 27  ? 0.2826 0.3926 0.3646 -0.0304 -0.0096 0.1159  65  LYS D C   
3086 O O   . LYS D 27  ? 0.2828 0.3932 0.3559 -0.0328 -0.0112 0.1106  65  LYS D O   
3087 C CB  . LYS D 27  ? 0.3483 0.4526 0.4605 -0.0238 0.0006  0.1323  65  LYS D CB  
3088 C CG  . LYS D 27  ? 0.4165 0.5288 0.5311 -0.0267 -0.0019 0.1389  65  LYS D CG  
3089 C CD  . LYS D 27  ? 0.4789 0.6009 0.6145 -0.0256 -0.0011 0.1565  65  LYS D CD  
3090 C CE  . LYS D 27  ? 0.5202 0.6484 0.6618 -0.0276 -0.0019 0.1647  65  LYS D CE  
3091 N NZ  . LYS D 27  ? 0.5553 0.6856 0.6782 -0.0326 -0.0069 0.1551  65  LYS D NZ  
3092 N N   . PHE D 28  ? 0.2799 0.3986 0.3613 -0.0329 -0.0138 0.1189  66  PHE D N   
3093 C CA  . PHE D 28  ? 0.2698 0.3997 0.341  -0.0396 -0.0198 0.1163  66  PHE D CA  
3094 C C   . PHE D 28  ? 0.2813 0.4276 0.3597 -0.0443 -0.0238 0.1278  66  PHE D C   
3095 O O   . PHE D 28  ? 0.2909 0.4378 0.3779 -0.0419 -0.0226 0.1338  66  PHE D O   
3096 C CB  . PHE D 28  ? 0.2519 0.3755 0.3114 -0.0396 -0.02   0.1047  66  PHE D CB  
3097 C CG  . PHE D 28  ? 0.2386 0.3504 0.2897 -0.0365 -0.0175 0.0939  66  PHE D CG  
3098 C CD1 . PHE D 28  ? 0.2453 0.3597 0.2879 -0.0397 -0.0193 0.088   66  PHE D CD1 
3099 C CD2 . PHE D 28  ? 0.2373 0.337  0.2892 -0.0312 -0.0132 0.0899  66  PHE D CD2 
3100 C CE1 . PHE D 28  ? 0.254  0.3596 0.29   -0.0369 -0.0172 0.0794  66  PHE D CE1 
3101 C CE2 . PHE D 28  ? 0.2481 0.34   0.2922 -0.0295 -0.0114 0.0813  66  PHE D CE2 
3102 C CZ  . PHE D 28  ? 0.2579 0.3531 0.2946 -0.032  -0.0135 0.0766  66  PHE D CZ  
3103 N N   . PRO D 29  ? 0.2885 0.4495 0.3619 -0.0525 -0.0287 0.13    67  PRO D N   
3104 C CA  . PRO D 29  ? 0.2951 0.4752 0.3728 -0.0596 -0.0331 0.1405  67  PRO D CA  
3105 C C   . PRO D 29  ? 0.3067 0.4849 0.3777 -0.0611 -0.033  0.1338  67  PRO D C   
3106 O O   . PRO D 29  ? 0.2922 0.4586 0.3521 -0.0598 -0.031  0.1202  67  PRO D O   
3107 C CB  . PRO D 29  ? 0.3001 0.4941 0.3687 -0.0699 -0.0375 0.1389  67  PRO D CB  
3108 C CG  . PRO D 29  ? 0.3156 0.4994 0.3811 -0.0663 -0.0357 0.1332  67  PRO D CG  
3109 C CD  . PRO D 29  ? 0.2946 0.457  0.3578 -0.0567 -0.0304 0.123   67  PRO D CD  
3110 N N   . ARG D 30  ? 0.3144 0.5054 0.3924 -0.0642 -0.0351 0.1439  68  ARG D N   
3111 C CA  . ARG D 30  ? 0.3289 0.5186 0.4007 -0.0661 -0.0347 0.1382  68  ARG D CA  
3112 C C   . ARG D 30  ? 0.316  0.5077 0.3716 -0.0747 -0.0355 0.1255  68  ARG D C   
3113 O O   . ARG D 30  ? 0.3283 0.5336 0.3792 -0.0839 -0.0382 0.1264  68  ARG D O   
3114 C CB  . ARG D 30  ? 0.3714 0.578  0.4532 -0.0697 -0.0373 0.1522  68  ARG D CB  
3115 C CG  . ARG D 30  ? 0.4594 0.6616 0.5368 -0.0694 -0.036  0.147   68  ARG D CG  
3116 C CD  . ARG D 30  ? 0.5248 0.7487 0.6089 -0.0764 -0.0395 0.1601  68  ARG D CD  
3117 N NE  . ARG D 30  ? 0.5994 0.8434 0.6739 -0.0907 -0.0436 0.1606  68  ARG D NE  
3118 C CZ  . ARG D 30  ? 0.6563 0.9222 0.7373 -0.098  -0.048  0.1742  68  ARG D CZ  
3119 N NH1 . ARG D 30  ? 0.6645 0.934  0.7634 -0.0911 -0.0487 0.1894  68  ARG D NH1 
3120 N NH2 . ARG D 30  ? 0.6666 0.9514 0.7369 -0.1129 -0.0511 0.1728  68  ARG D NH2 
3121 N N   . GLY D 31  ? 0.2909 0.4674 0.339  -0.071  -0.0322 0.1133  69  GLY D N   
3122 C CA  . GLY D 31  ? 0.2767 0.4514 0.3119 -0.0775 -0.0308 0.1005  69  GLY D CA  
3123 C C   . GLY D 31  ? 0.2729 0.4329 0.3033 -0.0722 -0.0281 0.09    69  GLY D C   
3124 O O   . GLY D 31  ? 0.2812 0.4358 0.3035 -0.075  -0.0254 0.0788  69  GLY D O   
3125 N N   . GLN D 32  ? 0.2593 0.4132 0.2953 -0.0649 -0.0281 0.0936  70  GLN D N   
3126 C CA  . GLN D 32  ? 0.2453 0.3877 0.2768 -0.0604 -0.026  0.085   70  GLN D CA  
3127 C C   . GLN D 32  ? 0.2343 0.3611 0.2692 -0.0502 -0.0231 0.0835  70  GLN D C   
3128 O O   . GLN D 32  ? 0.2248 0.3496 0.267  -0.0462 -0.0226 0.09    70  GLN D O   
3129 C CB  . GLN D 32  ? 0.2675 0.417  0.3006 -0.0625 -0.0281 0.0896  70  GLN D CB  
3130 C CG  . GLN D 32  ? 0.2935 0.4593 0.3216 -0.0742 -0.0309 0.0897  70  GLN D CG  
3131 C CD  . GLN D 32  ? 0.335  0.5078 0.3649 -0.0762 -0.0332 0.0947  70  GLN D CD  
3132 O OE1 . GLN D 32  ? 0.3109 0.4735 0.3419 -0.0694 -0.0317 0.0928  70  GLN D OE1 
3133 N NE2 . GLN D 32  ? 0.3557 0.5474 0.386  -0.0863 -0.037  0.102   70  GLN D NE2 
3134 N N   . GLY D 33  ? 0.2271 0.3444 0.257  -0.0467 -0.0211 0.0752  71  GLY D N   
3135 C CA  . GLY D 33  ? 0.2158 0.3213 0.2477 -0.0391 -0.0186 0.0739  71  GLY D CA  
3136 C C   . GLY D 33  ? 0.2163 0.3123 0.2457 -0.0352 -0.0165 0.068   71  GLY D C   
3137 O O   . GLY D 33  ? 0.2276 0.3161 0.2573 -0.0306 -0.0145 0.0666  71  GLY D O   
3138 N N   . VAL D 34  ? 0.2055 0.3022 0.2325 -0.0377 -0.0165 0.065   72  VAL D N   
3139 C CA  . VAL D 34  ? 0.21   0.2977 0.2359 -0.0338 -0.0144 0.0607  72  VAL D CA  
3140 C C   . VAL D 34  ? 0.2206 0.3044 0.2434 -0.0323 -0.0129 0.0544  72  VAL D C   
3141 O O   . VAL D 34  ? 0.2469 0.3343 0.2675 -0.0364 -0.0123 0.0501  72  VAL D O   
3142 C CB  . VAL D 34  ? 0.217  0.3053 0.2424 -0.0367 -0.014  0.0601  72  VAL D CB  
3143 C CG1 . VAL D 34  ? 0.2323 0.3111 0.2576 -0.0324 -0.0119 0.0565  72  VAL D CG1 
3144 C CG2 . VAL D 34  ? 0.2181 0.3119 0.2477 -0.0379 -0.0157 0.0676  72  VAL D CG2 
3145 N N   . PRO D 35  ? 0.2228 0.3008 0.2462 -0.0273 -0.0119 0.0538  73  PRO D N   
3146 C CA  . PRO D 35  ? 0.2253 0.3018 0.2477 -0.0256 -0.0106 0.0495  73  PRO D CA  
3147 C C   . PRO D 35  ? 0.2445 0.3181 0.2685 -0.0258 -0.0082 0.0456  73  PRO D C   
3148 O O   . PRO D 35  ? 0.2434 0.3139 0.2685 -0.026  -0.0075 0.0462  73  PRO D O   
3149 C CB  . PRO D 35  ? 0.2534 0.3265 0.2762 -0.0214 -0.0103 0.0514  73  PRO D CB  
3150 C CG  . PRO D 35  ? 0.2619 0.334  0.2852 -0.0215 -0.0106 0.0551  73  PRO D CG  
3151 C CD  . PRO D 35  ? 0.2178 0.2917 0.2429 -0.024  -0.0115 0.0571  73  PRO D CD  
3152 N N   . ILE D 36  ? 0.2437 0.3179 0.2687 -0.026  -0.0062 0.0414  74  ILE D N   
3153 C CA  . ILE D 36  ? 0.259  0.3294 0.2878 -0.0262 -0.002  0.0372  74  ILE D CA  
3154 C C   . ILE D 36  ? 0.2599 0.3248 0.294  -0.0203 -0.0008 0.0401  74  ILE D C   
3155 O O   . ILE D 36  ? 0.2558 0.3223 0.2915 -0.0164 -0.0021 0.0432  74  ILE D O   
3156 C CB  . ILE D 36  ? 0.2794 0.3523 0.3094 -0.0284 0.0009  0.0317  74  ILE D CB  
3157 C CG1 . ILE D 36  ? 0.3096 0.3896 0.3337 -0.0361 -0.0004 0.029   74  ILE D CG1 
3158 C CG2 . ILE D 36  ? 0.2948 0.362  0.3315 -0.0281 0.0074  0.027   74  ILE D CG2 
3159 C CD1 . ILE D 36  ? 0.333  0.4169 0.3567 -0.0389 0.0014  0.024   74  ILE D CD1 
3160 N N   . ASN D 37  ? 0.2627 0.3223 0.2999 -0.0203 0.002   0.0393  75  ASN D N   
3161 C CA  . ASN D 37  ? 0.2559 0.3109 0.2996 -0.0152 0.0034  0.0429  75  ASN D CA  
3162 C C   . ASN D 37  ? 0.2796 0.3285 0.3292 -0.0164 0.0096  0.0386  75  ASN D C   
3163 O O   . ASN D 37  ? 0.2711 0.3172 0.3178 -0.0202 0.0108  0.0362  75  ASN D O   
3164 C CB  . ASN D 37  ? 0.2674 0.3215 0.3081 -0.0143 -0.0002 0.0476  75  ASN D CB  
3165 C CG  . ASN D 37  ? 0.2833 0.3342 0.3299 -0.0102 0.0005  0.0522  75  ASN D CG  
3166 O OD1 . ASN D 37  ? 0.2888 0.3381 0.3437 -0.0071 0.0037  0.0533  75  ASN D OD1 
3167 N ND2 . ASN D 37  ? 0.2645 0.3148 0.3082 -0.0103 -0.0021 0.0556  75  ASN D ND2 
3168 N N   . THR D 38  ? 0.3075 0.3544 0.3661 -0.0133 0.0143  0.0376  76  THR D N   
3169 C CA  . THR D 38  ? 0.3358 0.3753 0.402  -0.0147 0.0225  0.0325  76  THR D CA  
3170 C C   . THR D 38  ? 0.3397 0.3726 0.4104 -0.0122 0.0239  0.0364  76  THR D C   
3171 O O   . THR D 38  ? 0.3564 0.382  0.4312 -0.0148 0.0309  0.0314  76  THR D O   
3172 C CB  . THR D 38  ? 0.3811 0.4199 0.4586 -0.0116 0.0283  0.0309  76  THR D CB  
3173 O OG1 . THR D 38  ? 0.398  0.4387 0.4841 -0.0039 0.0261  0.0403  76  THR D OG1 
3174 C CG2 . THR D 38  ? 0.4089 0.4545 0.481  -0.0149 0.0269  0.0264  76  THR D CG2 
3175 N N   . ASN D 39  ? 0.3207 0.3558 0.3898 -0.0083 0.0179  0.0443  77  ASN D N   
3176 C CA  . ASN D 39  ? 0.331  0.3608 0.4032 -0.0067 0.0183  0.0483  77  ASN D CA  
3177 C C   . ASN D 39  ? 0.3371 0.3663 0.3985 -0.0116 0.0154  0.0459  77  ASN D C   
3178 O O   . ASN D 39  ? 0.3699 0.3963 0.4314 -0.0105 0.014   0.0497  77  ASN D O   
3179 C CB  . ASN D 39  ? 0.3487 0.383  0.4253 -0.0014 0.0138  0.0583  77  ASN D CB  
3180 C CG  . ASN D 39  ? 0.4173 0.4529 0.5079 0.0039  0.0172  0.0634  77  ASN D CG  
3181 O OD1 . ASN D 39  ? 0.4283 0.4575 0.5292 0.0051  0.0248  0.0604  77  ASN D OD1 
3182 N ND2 . ASN D 39  ? 0.4453 0.4901 0.5374 0.0067  0.0122  0.0715  77  ASN D ND2 
3183 N N   . SER D 40  ? 0.3166 0.3494 0.3696 -0.0171 0.0143  0.0407  78  SER D N   
3184 C CA  . SER D 40  ? 0.3165 0.3511 0.361  -0.0221 0.0116  0.0395  78  SER D CA  
3185 C C   . SER D 40  ? 0.3502 0.3849 0.3913 -0.03   0.0164  0.0317  78  SER D C   
3186 O O   . SER D 40  ? 0.3649 0.3992 0.4089 -0.0321 0.0213  0.0264  78  SER D O   
3187 C CB  . SER D 40  ? 0.3    0.342  0.3383 -0.0221 0.0051  0.0429  78  SER D CB  
3188 O OG  . SER D 40  ? 0.2863 0.3338 0.3223 -0.0248 0.0049  0.0399  78  SER D OG  
3189 N N   . SER D 41  ? 0.352  0.3886 0.3869 -0.0353 0.0154  0.0309  79  SER D N   
3190 C CA  . SER D 41  ? 0.3736 0.4129 0.4038 -0.045  0.0198  0.0239  79  SER D CA  
3191 C C   . SER D 41  ? 0.3544 0.4062 0.3767 -0.0513 0.0144  0.0257  79  SER D C   
3192 O O   . SER D 41  ? 0.3401 0.3962 0.3617 -0.0471 0.0079  0.0326  79  SER D O   
3193 C CB  . SER D 41  ? 0.4307 0.4633 0.4607 -0.0474 0.024   0.0219  79  SER D CB  
3194 O OG  . SER D 41  ? 0.519  0.5523 0.5469 -0.044  0.0181  0.0285  79  SER D OG  
3195 N N   . PRO D 42  ? 0.3554 0.4142 0.3725 -0.062  0.0175  0.0201  80  PRO D N   
3196 C CA  . PRO D 42  ? 0.3387 0.412  0.35   -0.0683 0.0118  0.0242  80  PRO D CA  
3197 C C   . PRO D 42  ? 0.3019 0.38   0.3122 -0.0662 0.0057  0.0328  80  PRO D C   
3198 O O   . PRO D 42  ? 0.2889 0.3758 0.2997 -0.0651 0.0001  0.0396  80  PRO D O   
3199 C CB  . PRO D 42  ? 0.3655 0.4457 0.371  -0.082  0.0173  0.0165  80  PRO D CB  
3200 C CG  . PRO D 42  ? 0.3862 0.4551 0.3958 -0.0818 0.0262  0.007   80  PRO D CG  
3201 C CD  . PRO D 42  ? 0.3676 0.4224 0.3847 -0.0697 0.0269  0.01    80  PRO D CD  
3202 N N   . ASP D 43  ? 0.2995 0.3718 0.3095 -0.0655 0.0074  0.0325  81  ASP D N   
3203 C CA  . ASP D 43  ? 0.2722 0.3489 0.2822 -0.0635 0.0022  0.0403  81  ASP D CA  
3204 C C   . ASP D 43  ? 0.2619 0.3347 0.2771 -0.0531 -0.0022 0.0467  81  ASP D C   
3205 O O   . ASP D 43  ? 0.2579 0.3357 0.2748 -0.0514 -0.0061 0.0534  81  ASP D O   
3206 C CB  . ASP D 43  ? 0.2683 0.3378 0.2769 -0.0643 0.0053  0.0379  81  ASP D CB  
3207 C CG  . ASP D 43  ? 0.3288 0.4039 0.331  -0.0764 0.0098  0.0321  81  ASP D CG  
3208 O OD1 . ASP D 43  ? 0.3512 0.4378 0.3498 -0.0852 0.0101  0.0304  81  ASP D OD1 
3209 O OD2 . ASP D 43  ? 0.3164 0.3856 0.3169 -0.0781 0.013   0.0295  81  ASP D OD2 
3210 N N   . ASP D 44  ? 0.2492 0.3132 0.2675 -0.0466 -0.0008 0.0446  82  ASP D N   
3211 C CA  . ASP D 44  ? 0.2399 0.3005 0.2619 -0.0385 -0.0039 0.0495  82  ASP D CA  
3212 C C   . ASP D 44  ? 0.242  0.3088 0.2651 -0.0374 -0.0069 0.0528  82  ASP D C   
3213 O O   . ASP D 44  ? 0.2464 0.3109 0.272  -0.0321 -0.0085 0.0561  82  ASP D O   
3214 C CB  . ASP D 44  ? 0.2348 0.2861 0.2599 -0.0331 -0.0014 0.047   82  ASP D CB  
3215 C CG  . ASP D 44  ? 0.2994 0.3427 0.326  -0.0326 0.0022  0.0447  82  ASP D CG  
3216 O OD1 . ASP D 44  ? 0.3108 0.3537 0.3354 -0.0344 0.0016  0.0459  82  ASP D OD1 
3217 O OD2 . ASP D 44  ? 0.3152 0.3527 0.346  -0.0304 0.006   0.042   82  ASP D OD2 
3218 N N   . GLN D 45  ? 0.2194 0.2943 0.2404 -0.043  -0.0072 0.0517  83  GLN D N   
3219 C CA  . GLN D 45  ? 0.2233 0.3034 0.2455 -0.042  -0.0095 0.0543  83  GLN D CA  
3220 C C   . GLN D 45  ? 0.2235 0.3105 0.2491 -0.0414 -0.0128 0.0624  83  GLN D C   
3221 O O   . GLN D 45  ? 0.2275 0.3254 0.2534 -0.0466 -0.0147 0.0662  83  GLN D O   
3222 C CB  . GLN D 45  ? 0.2405 0.327  0.2593 -0.049  -0.0082 0.0497  83  GLN D CB  
3223 C CG  . GLN D 45  ? 0.2536 0.3323 0.2716 -0.0496 -0.0029 0.0412  83  GLN D CG  
3224 C CD  . GLN D 45  ? 0.2701 0.3395 0.292  -0.041  -0.0019 0.0406  83  GLN D CD  
3225 O OE1 . GLN D 45  ? 0.306  0.377  0.3288 -0.0377 -0.0041 0.0425  83  GLN D OE1 
3226 N NE2 . GLN D 45  ? 0.2698 0.3305 0.2946 -0.0376 0.0012  0.0387  83  GLN D NE2 
3227 N N   . ILE D 46  ? 0.2064 0.2877 0.2357 -0.0356 -0.013  0.0656  84  ILE D N   
3228 C CA  . ILE D 46  ? 0.1977 0.2837 0.233  -0.0344 -0.0144 0.0732  84  ILE D CA  
3229 C C   . ILE D 46  ? 0.1887 0.266  0.2271 -0.0283 -0.0127 0.0733  84  ILE D C   
3230 O O   . ILE D 46  ? 0.1909 0.2607 0.2267 -0.0263 -0.0115 0.0696  84  ILE D O   
3231 C CB  . ILE D 46  ? 0.2038 0.2962 0.2402 -0.0382 -0.0153 0.077   84  ILE D CB  
3232 C CG1 . ILE D 46  ? 0.2093 0.3067 0.2548 -0.0361 -0.0159 0.0859  84  ILE D CG1 
3233 C CG2 . ILE D 46  ? 0.2138 0.2982 0.2465 -0.0374 -0.0137 0.0722  84  ILE D CG2 
3234 C CD1 . ILE D 46  ? 0.236  0.3448 0.2837 -0.0411 -0.0177 0.092   84  ILE D CD1 
3235 N N   . GLY D 47  ? 0.1911 0.2697 0.2353 -0.0264 -0.012  0.0777  85  GLY D N   
3236 C CA  . GLY D 47  ? 0.1994 0.2702 0.2459 -0.0226 -0.009  0.0766  85  GLY D CA  
3237 C C   . GLY D 47  ? 0.1947 0.2664 0.2483 -0.0213 -0.0067 0.0807  85  GLY D C   
3238 O O   . GLY D 47  ? 0.2056 0.2847 0.265  -0.0224 -0.0078 0.0869  85  GLY D O   
3239 N N   . TYR D 48  ? 0.1849 0.2499 0.2381 -0.0196 -0.0032 0.0774  86  TYR D N   
3240 C CA  . TYR D 48  ? 0.1966 0.2603 0.2566 -0.0188 0.0008  0.0798  86  TYR D CA  
3241 C C   . TYR D 48  ? 0.2027 0.2626 0.2566 -0.0193 0.0026  0.0744  86  TYR D C   
3242 O O   . TYR D 48  ? 0.2143 0.2721 0.2606 -0.0198 0.0017  0.0694  86  TYR D O   
3243 C CB  . TYR D 48  ? 0.1947 0.2538 0.2638 -0.0177 0.0065  0.0816  86  TYR D CB  
3244 C CG  . TYR D 48  ? 0.1904 0.2433 0.2541 -0.0186 0.0091  0.0752  86  TYR D CG  
3245 C CD1 . TYR D 48  ? 0.1946 0.2476 0.2548 -0.0189 0.0064  0.0742  86  TYR D CD1 
3246 C CD2 . TYR D 48  ? 0.1955 0.2433 0.2576 -0.0204 0.0145  0.0703  86  TYR D CD2 
3247 C CE1 . TYR D 48  ? 0.2047 0.2535 0.2601 -0.0205 0.0082  0.0692  86  TYR D CE1 
3248 C CE2 . TYR D 48  ? 0.2076 0.2523 0.2641 -0.023  0.0165  0.065   86  TYR D CE2 
3249 C CZ  . TYR D 48  ? 0.2135 0.2589 0.2672 -0.0229 0.0132  0.065   86  TYR D CZ  
3250 O OH  . TYR D 48  ? 0.218  0.2619 0.2664 -0.0262 0.0147  0.0607  86  TYR D OH  
3251 N N   . TYR D 49  ? 0.2055 0.2654 0.2636 -0.0194 0.0053  0.0762  87  TYR D N   
3252 C CA  . TYR D 49  ? 0.2108 0.2669 0.2639 -0.0207 0.0087  0.071   87  TYR D CA  
3253 C C   . TYR D 49  ? 0.23   0.2797 0.2903 -0.0213 0.0168  0.0703  87  TYR D C   
3254 O O   . TYR D 49  ? 0.2356 0.2845 0.3079 -0.0197 0.0202  0.076   87  TYR D O   
3255 C CB  . TYR D 49  ? 0.2076 0.2668 0.2597 -0.0212 0.0075  0.0721  87  TYR D CB  
3256 C CG  . TYR D 49  ? 0.2072 0.2719 0.2513 -0.0217 0.0012  0.0704  87  TYR D CG  
3257 C CD1 . TYR D 49  ? 0.2126 0.2836 0.2581 -0.0221 -0.0034 0.0741  87  TYR D CD1 
3258 C CD2 . TYR D 49  ? 0.2104 0.2751 0.2461 -0.0226 0.0005  0.065   87  TYR D CD2 
3259 C CE1 . TYR D 49  ? 0.2133 0.2889 0.2522 -0.0237 -0.0075 0.0713  87  TYR D CE1 
3260 C CE2 . TYR D 49  ? 0.2096 0.2788 0.2401 -0.0229 -0.0039 0.0633  87  TYR D CE2 
3261 C CZ  . TYR D 49  ? 0.2117 0.2857 0.2438 -0.0236 -0.0074 0.0659  87  TYR D CZ  
3262 O OH  . TYR D 49  ? 0.2289 0.3068 0.2563 -0.0249 -0.0102 0.0628  87  TYR D OH  
3263 N N   . ARG D 50  ? 0.2223 0.2685 0.2764 -0.0244 0.0206  0.0639  88  ARG D N   
3264 C CA  . ARG D 50  ? 0.2366 0.2764 0.2957 -0.0271 0.03    0.0607  88  ARG D CA  
3265 C C   . ARG D 50  ? 0.2503 0.2886 0.3041 -0.0312 0.0347  0.0557  88  ARG D C   
3266 O O   . ARG D 50  ? 0.2471 0.2896 0.2894 -0.0338 0.0312  0.052   88  ARG D O   
3267 C CB  . ARG D 50  ? 0.2419 0.2804 0.2974 -0.0298 0.0314  0.0567  88  ARG D CB  
3268 C CG  . ARG D 50  ? 0.2807 0.3134 0.3396 -0.0349 0.0421  0.0513  88  ARG D CG  
3269 C CD  . ARG D 50  ? 0.3139 0.3474 0.3681 -0.0384 0.0421  0.0479  88  ARG D CD  
3270 N NE  . ARG D 50  ? 0.3595 0.3886 0.4155 -0.0453 0.0529  0.0412  88  ARG D NE  
3271 C CZ  . ARG D 50  ? 0.4573 0.4886 0.5038 -0.0534 0.0569  0.0346  88  ARG D CZ  
3272 N NH1 . ARG D 50  ? 0.4708 0.5087 0.5068 -0.0544 0.0508  0.0348  88  ARG D NH1 
3273 N NH2 . ARG D 50  ? 0.4959 0.5235 0.5438 -0.0613 0.0677  0.0276  88  ARG D NH2 
3274 N N   . ARG D 51  ? 0.2619 0.2946 0.3248 -0.0319 0.0431  0.0561  89  ARG D N   
3275 C CA  . ARG D 51  ? 0.2734 0.3036 0.3314 -0.0367 0.0492  0.0506  89  ARG D CA  
3276 C C   . ARG D 51  ? 0.3048 0.3331 0.3559 -0.0445 0.0564  0.0419  89  ARG D C   
3277 O O   . ARG D 51  ? 0.3094 0.3336 0.3662 -0.0461 0.062   0.04    89  ARG D O   
3278 C CB  . ARG D 51  ? 0.2844 0.308  0.3564 -0.0352 0.0575  0.0539  89  ARG D CB  
3279 C CG  . ARG D 51  ? 0.3244 0.3447 0.3915 -0.0406 0.0646  0.048   89  ARG D CG  
3280 C CD  . ARG D 51  ? 0.351  0.3637 0.4338 -0.0387 0.0737  0.0521  89  ARG D CD  
3281 N NE  . ARG D 51  ? 0.3645 0.3697 0.4626 -0.0379 0.0834  0.053   89  ARG D NE  
3282 C CZ  . ARG D 51  ? 0.4065 0.409  0.524  -0.0319 0.0863  0.0626  89  ARG D CZ  
3283 N NH1 . ARG D 51  ? 0.416  0.4232 0.5395 -0.0272 0.0803  0.0723  89  ARG D NH1 
3284 N NH2 . ARG D 51  ? 0.3898 0.3859 0.5219 -0.0311 0.0955  0.0631  89  ARG D NH2 
3285 N N   . ALA D 52  ? 0.3442 0.3768 0.3829 -0.0501 0.0561  0.0367  90  ALA D N   
3286 C CA  . ALA D 52  ? 0.4039 0.4378 0.4342 -0.0602 0.0633  0.0285  90  ALA D CA  
3287 C C   . ALA D 52  ? 0.4577 0.4891 0.485  -0.0656 0.071   0.0238  90  ALA D C   
3288 O O   . ALA D 52  ? 0.4228 0.4576 0.4462 -0.0629 0.0657  0.0262  90  ALA D O   
3289 C CB  . ALA D 52  ? 0.4037 0.4489 0.4211 -0.0629 0.0546  0.0283  90  ALA D CB  
3290 N N   . THR D 53  ? 0.5229 0.5478 0.5528 -0.0735 0.0843  0.0166  91  THR D N   
3291 C CA  . THR D 53  ? 0.5902 0.6116 0.617  -0.0801 0.0937  0.0107  91  THR D CA  
3292 C C   . THR D 53  ? 0.6435 0.6708 0.6571 -0.0943 0.1005  0.001   91  THR D C   
3293 O O   . THR D 53  ? 0.6517 0.6802 0.6644 -0.0999 0.1042  -0.0028 91  THR D O   
3294 C CB  . THR D 53  ? 0.6286 0.6359 0.6727 -0.0778 0.1062  0.0108  91  THR D CB  
3295 O OG1 . THR D 53  ? 0.6601 0.6606 0.7117 -0.0825 0.1174  0.0055  91  THR D OG1 
3296 C CG2 . THR D 53  ? 0.6317 0.6364 0.6893 -0.0651 0.099   0.0222  91  THR D CG2 
3297 N N   . ARG D 54  ? 0.6776 0.7099 0.6804 -0.1009 0.1021  -0.0029 92  ARG D N   
3298 C CA  . ARG D 54  ? 0.7227 0.7636 0.7117 -0.1161 0.1084  -0.0116 92  ARG D CA  
3299 C C   . ARG D 54  ? 0.7712 0.8048 0.7589 -0.1253 0.1229  -0.0203 92  ARG D C   
3300 O O   . ARG D 54  ? 0.7706 0.7977 0.7631 -0.1195 0.1234  -0.0179 92  ARG D O   
3301 C CB  . ARG D 54  ? 0.7367 0.7954 0.7111 -0.1178 0.0954  -0.0077 92  ARG D CB  
3302 C CG  . ARG D 54  ? 0.7694 0.8365 0.7437 -0.1117 0.0829  -0.0004 92  ARG D CG  
3303 C CD  . ARG D 54  ? 0.8026 0.8863 0.7663 -0.1118 0.0714  0.0048  92  ARG D CD  
3304 N NE  . ARG D 54  ? 0.8357 0.9169 0.8012 -0.1031 0.0661  0.0085  92  ARG D NE  
3305 C CZ  . ARG D 54  ? 0.8568 0.9499 0.8142 -0.1037 0.0593  0.0112  92  ARG D CZ  
3306 N NH1 . ARG D 54  ? 0.8545 0.9642 0.8024 -0.1121 0.0563  0.0122  92  ARG D NH1 
3307 N NH2 . ARG D 54  ? 0.8526 0.9424 0.8122 -0.0962 0.0554  0.0137  92  ARG D NH2 
3308 N N   . ARG D 55  ? 0.8065 0.8413 0.788  -0.1405 0.1355  -0.0308 93  ARG D N   
3309 C CA  . ARG D 55  ? 0.8503 0.8785 0.8289 -0.1522 0.1517  -0.0412 93  ARG D CA  
3310 C C   . ARG D 55  ? 0.8847 0.9309 0.8426 -0.1687 0.1515  -0.0473 93  ARG D C   
3311 O O   . ARG D 55  ? 0.8837 0.9436 0.8333 -0.1754 0.1463  -0.047  93  ARG D O   
3312 C CB  . ARG D 55  ? 0.8793 0.8917 0.8708 -0.158  0.1708  -0.05   93  ARG D CB  
3313 C CG  . ARG D 55  ? 0.9318 0.9275 0.9465 -0.1423 0.1726  -0.0428 93  ARG D CG  
3314 C CD  . ARG D 55  ? 0.9819 0.9611 1.0118 -0.148  0.1938  -0.0515 93  ARG D CD  
3315 N NE  . ARG D 55  ? 1.0304 1.0018 1.0579 -0.16   0.2112  -0.0624 93  ARG D NE  
3316 C CZ  . ARG D 55  ? 1.07   1.0298 1.1081 -0.154  0.2168  -0.0596 93  ARG D CZ  
3317 N NH1 . ARG D 55  ? 1.0707 1.0267 1.1224 -0.1365 0.206   -0.0458 93  ARG D NH1 
3318 N NH2 . ARG D 55  ? 1.0766 1.0288 1.1119 -0.1662 0.2339  -0.0706 93  ARG D NH2 
3319 N N   . ILE D 56  ? 0.9144 0.9618 0.864  -0.1759 0.157   -0.0521 94  ILE D N   
3320 C CA  . ILE D 56  ? 0.945  1.0118 0.8745 -0.1923 0.1566  -0.0571 94  ILE D CA  
3321 C C   . ILE D 56  ? 0.9757 1.0366 0.8993 -0.2086 0.1757  -0.0706 94  ILE D C   
3322 O O   . ILE D 56  ? 0.9822 1.0239 0.9172 -0.2038 0.1863  -0.0738 94  ILE D O   
3323 C CB  . ILE D 56  ? 0.9521 1.0333 0.8737 -0.1843 0.1393  -0.047  94  ILE D CB  
3324 C CG1 . ILE D 56  ? 0.9669 1.0339 0.8979 -0.1708 0.1377  -0.0432 94  ILE D CG1 
3325 C CG2 . ILE D 56  ? 0.9571 1.049  0.8805 -0.1742 0.1225  -0.0358 94  ILE D CG2 
3326 C CD1 . ILE D 56  ? 0.9854 1.062  0.9061 -0.1723 0.1322  -0.0416 94  ILE D CD1 
3327 N N   . ARG D 57  ? 0.992  1.0702 0.8978 -0.2286 0.1803  -0.0781 95  ARG D N   
3328 C CA  . ARG D 57  ? 1.0176 1.0931 0.9145 -0.2471 0.1987  -0.0921 95  ARG D CA  
3329 C C   . ARG D 57  ? 1.0352 1.1165 0.9238 -0.2439 0.1917  -0.0881 95  ARG D C   
3330 O O   . ARG D 57  ? 1.034  1.1378 0.9095 -0.246  0.1776  -0.0813 95  ARG D O   
3331 C CB  . ARG D 57  ? 1.0414 1.1381 0.9205 -0.271  0.204   -0.1002 95  ARG D CB  
3332 C CG  . ARG D 57  ? 1.0961 1.1944 0.9621 -0.2937 0.2226  -0.1154 95  ARG D CG  
3333 C CD  . ARG D 57  ? 1.1463 1.2184 1.0252 -0.2989 0.2466  -0.1293 95  ARG D CD  
3334 N NE  . ARG D 57  ? 1.1849 1.2585 1.0658 -0.3095 0.2547  -0.1361 95  ARG D NE  
3335 C CZ  . ARG D 57  ? 1.2146 1.2671 1.1084 -0.3148 0.2759  -0.1483 95  ARG D CZ  
3336 N NH1 . ARG D 57  ? 1.2154 1.2434 1.1228 -0.3098 0.2913  -0.154  95  ARG D NH1 
3337 N NH2 . ARG D 57  ? 1.2121 1.2683 1.1058 -0.3257 0.2827  -0.1549 95  ARG D NH2 
3338 N N   . GLY D 58  ? 1.0484 1.11   0.9462 -0.2382 0.2011  -0.0914 96  GLY D N   
3339 C CA  . GLY D 58  ? 1.0654 1.1305 0.9564 -0.2348 0.1953  -0.0882 96  GLY D CA  
3340 C C   . GLY D 58  ? 1.0805 1.1609 0.9503 -0.2564 0.203   -0.0979 96  GLY D C   
3341 O O   . GLY D 58  ? 1.0832 1.1724 0.9431 -0.2759 0.2138  -0.1078 96  GLY D O   
3342 N N   . GLY D 59  ? 1.0874 1.1724 0.9501 -0.254  0.1975  -0.0952 97  GLY D N   
3343 C CA  . GLY D 59  ? 1.1022 1.2028 0.9445 -0.2737 0.2037  -0.1033 97  GLY D CA  
3344 C C   . GLY D 59  ? 1.1184 1.2042 0.9586 -0.2914 0.229   -0.1203 97  GLY D C   
3345 O O   . GLY D 59  ? 1.123  1.2237 0.9453 -0.3141 0.2383  -0.1305 97  GLY D O   
3346 N N   . ASP D 60  ? 1.123  1.1798 0.9825 -0.2816 0.2411  -0.1232 98  ASP D N   
3347 C CA  . ASP D 60  ? 1.1323 1.1704 0.995  -0.2962 0.2675  -0.1392 98  ASP D CA  
3348 C C   . ASP D 60  ? 1.1273 1.1609 0.994  -0.3088 0.2828  -0.1497 98  ASP D C   
3349 O O   . ASP D 60  ? 1.1356 1.1526 1.0067 -0.3217 0.3068  -0.1641 98  ASP D O   
3350 C CB  . ASP D 60  ? 1.1628 1.1723 1.0469 -0.2803 0.275   -0.1365 98  ASP D CB  
3351 C CG  . ASP D 60  ? 1.2271 1.2228 1.1355 -0.2573 0.2663  -0.124  98  ASP D CG  
3352 O OD1 . ASP D 60  ? 1.2332 1.2401 1.1416 -0.2523 0.2538  -0.1178 98  ASP D OD1 
3353 O OD2 . ASP D 60  ? 1.2584 1.2329 1.1861 -0.2446 0.272   -0.1199 98  ASP D OD2 
3354 N N   . GLY D 61  ? 1.1111 1.1585 0.9771 -0.3052 0.2697  -0.1427 99  GLY D N   
3355 C CA  . GLY D 61  ? 1.1048 1.1501 0.9741 -0.3168 0.282   -0.1517 99  GLY D CA  
3356 C C   . GLY D 61  ? 1.0924 1.1136 0.9883 -0.2995 0.2862  -0.148  99  GLY D C   
3357 O O   . GLY D 61  ? 1.0958 1.1142 0.9965 -0.3071 0.2957  -0.1547 99  GLY D O   
3358 N N   . LYS D 62  ? 1.0739 1.0789 0.9874 -0.2771 0.2793  -0.137  100 LYS D N   
3359 C CA  . LYS D 62  ? 1.0594 1.0434 0.9995 -0.26   0.2823  -0.1314 100 LYS D CA  
3360 C C   . LYS D 62  ? 1.0336 1.0275 0.9781 -0.2413 0.2581  -0.1151 100 LYS D C   
3361 O O   . LYS D 62  ? 1.036  1.0451 0.9698 -0.2342 0.2387  -0.1052 100 LYS D O   
3362 C CB  . LYS D 62  ? 1.0884 1.0488 1.0477 -0.248  0.2914  -0.1286 100 LYS D CB  
3363 C CG  . LYS D 62  ? 1.149  1.0943 1.1092 -0.2652 0.3191  -0.1452 100 LYS D CG  
3364 C CD  . LYS D 62  ? 1.2116 1.1456 1.1759 -0.2595 0.3223  -0.1425 100 LYS D CD  
3365 C CE  . LYS D 62  ? 1.2584 1.1757 1.2496 -0.2352 0.3165  -0.1272 100 LYS D CE  
3366 N NZ  . LYS D 62  ? 1.2893 1.186  1.3078 -0.2304 0.3331  -0.1286 100 LYS D NZ  
3367 N N   . MET D 63  ? 1.007  0.9918 0.9677 -0.2336 0.2599  -0.1126 101 MET D N   
3368 C CA  . MET D 63  ? 0.9844 0.9765 0.9506 -0.2163 0.2387  -0.0979 101 MET D CA  
3369 C C   . MET D 63  ? 0.9467 0.9293 0.9272 -0.1951 0.2281  -0.0844 101 MET D C   
3370 O O   . MET D 63  ? 0.9483 0.9124 0.9445 -0.1906 0.2405  -0.0852 101 MET D O   
3371 C CB  . MET D 63  ? 1.0011 0.985  0.9818 -0.2142 0.245   -0.0994 101 MET D CB  
3372 C CG  . MET D 63  ? 1.0449 1.0425 1.0107 -0.2337 0.2505  -0.1099 101 MET D CG  
3373 S SD  . MET D 63  ? 1.1575 1.1522 1.1122 -0.2621 0.2778  -0.1316 101 MET D SD  
3374 C CE  . MET D 63  ? 1.1451 1.1069 1.1301 -0.255  0.3013  -0.1371 101 MET D CE  
3375 N N   . LYS D 64  ? 0.9082 0.9038 0.884  -0.1826 0.2057  -0.0718 102 LYS D N   
3376 C CA  . LYS D 64  ? 0.8739 0.8637 0.8611 -0.1642 0.1944  -0.0591 102 LYS D CA  
3377 C C   . LYS D 64  ? 0.8243 0.8233 0.814  -0.1501 0.1744  -0.0466 102 LYS D C   
3378 O O   . LYS D 64  ? 0.8225 0.8358 0.8005 -0.1548 0.1662  -0.0469 102 LYS D O   
3379 C CB  . LYS D 64  ? 0.9057 0.9018 0.8802 -0.1666 0.19    -0.059  102 LYS D CB  
3380 C CG  . LYS D 64  ? 0.9652 0.9845 0.9185 -0.1707 0.174   -0.0567 102 LYS D CG  
3381 C CD  . LYS D 64  ? 1.0347 1.0592 0.977  -0.1735 0.1717  -0.0573 102 LYS D CD  
3382 C CE  . LYS D 64  ? 1.0889 1.133  1.0193 -0.1681 0.1516  -0.0489 102 LYS D CE  
3383 N NZ  . LYS D 64  ? 1.1243 1.1888 1.0351 -0.1839 0.1508  -0.0542 102 LYS D NZ  
3384 N N   . ASP D 65  ? 0.7795 0.771  0.7844 -0.1338 0.1668  -0.0354 103 ASP D N   
3385 C CA  . ASP D 65  ? 0.7364 0.7356 0.7441 -0.1211 0.1491  -0.0243 103 ASP D CA  
3386 C C   . ASP D 65  ? 0.6722 0.6856 0.6667 -0.117  0.1325  -0.0185 103 ASP D C   
3387 O O   . ASP D 65  ? 0.6771 0.6893 0.6694 -0.116  0.1321  -0.0177 103 ASP D O   
3388 C CB  . ASP D 65  ? 0.766  0.7532 0.7959 -0.1067 0.1484  -0.0143 103 ASP D CB  
3389 C CG  . ASP D 65  ? 0.8335 0.8086 0.8809 -0.1062 0.161   -0.016  103 ASP D CG  
3390 O OD1 . ASP D 65  ? 0.8448 0.8239 0.8873 -0.1118 0.162   -0.0209 103 ASP D OD1 
3391 O OD2 . ASP D 65  ? 0.866  0.828  0.9329 -0.1003 0.1699  -0.0117 103 ASP D OD2 
3392 N N   . LEU D 66  ? 0.6106 0.6364 0.5985 -0.1135 0.1187  -0.0137 104 LEU D N   
3393 C CA  . LEU D 66  ? 0.5531 0.5913 0.5327 -0.1071 0.1027  -0.0069 104 LEU D CA  
3394 C C   . LEU D 66  ? 0.4829 0.5154 0.4763 -0.0921 0.0938  0.0033  104 LEU D C   
3395 O O   . LEU D 66  ? 0.4908 0.5129 0.4988 -0.0874 0.099   0.0057  104 LEU D O   
3396 C CB  . LEU D 66  ? 0.5524 0.6063 0.5209 -0.1108 0.0938  -0.0061 104 LEU D CB  
3397 C CG  . LEU D 66  ? 0.5776 0.6431 0.5306 -0.1268 0.0997  -0.014  104 LEU D CG  
3398 C CD1 . LEU D 66  ? 0.5828 0.6639 0.5284 -0.1306 0.0918  -0.0113 104 LEU D CD1 
3399 C CD2 . LEU D 66  ? 0.595  0.6678 0.538  -0.1295 0.097   -0.0146 104 LEU D CD2 
3400 N N   . SER D 67  ? 0.4281 0.4687 0.4175 -0.0853 0.081   0.0094  105 SER D N   
3401 C CA  . SER D 67  ? 0.3828 0.4204 0.3835 -0.0734 0.0727  0.0185  105 SER D CA  
3402 C C   . SER D 67  ? 0.3502 0.3885 0.3564 -0.0687 0.0681  0.022   105 SER D C   
3403 O O   . SER D 67  ? 0.3549 0.4016 0.3526 -0.0716 0.0637  0.0203  105 SER D O   
3404 C CB  . SER D 67  ? 0.3923 0.4394 0.3862 -0.069  0.0606  0.0225  105 SER D CB  
3405 O OG  . SER D 67  ? 0.3955 0.4413 0.3856 -0.0722 0.0642  0.0202  105 SER D OG  
3406 N N   . PRO D 68  ? 0.3102 0.3409 0.3311 -0.0619 0.0692  0.0276  106 PRO D N   
3407 C CA  . PRO D 68  ? 0.2994 0.3313 0.325  -0.0577 0.0645  0.031   106 PRO D CA  
3408 C C   . PRO D 68  ? 0.2786 0.3204 0.2975 -0.0528 0.0508  0.0352  106 PRO D C   
3409 O O   . PRO D 68  ? 0.2872 0.3334 0.3034 -0.0499 0.0444  0.0379  106 PRO D O   
3410 C CB  . PRO D 68  ? 0.3147 0.3386 0.3579 -0.051  0.0674  0.038   106 PRO D CB  
3411 C CG  . PRO D 68  ? 0.3287 0.3446 0.3782 -0.0536 0.0778  0.0367  106 PRO D CG  
3412 C CD  . PRO D 68  ? 0.3162 0.3383 0.3509 -0.0579 0.0743  0.0325  106 PRO D CD  
3413 N N   . ARG D 69  ? 0.2711 0.3164 0.2879 -0.0525 0.0472  0.0352  107 ARG D N   
3414 C CA  . ARG D 69  ? 0.2678 0.3208 0.2808 -0.0477 0.0359  0.0391  107 ARG D CA  
3415 C C   . ARG D 69  ? 0.2485 0.2981 0.2706 -0.0421 0.0333  0.0438  107 ARG D C   
3416 O O   . ARG D 69  ? 0.2728 0.3175 0.3    -0.0438 0.0391  0.0425  107 ARG D O   
3417 C CB  . ARG D 69  ? 0.2965 0.358  0.2992 -0.0522 0.0331  0.0364  107 ARG D CB  
3418 C CG  . ARG D 69  ? 0.3619 0.4306 0.3547 -0.0577 0.0336  0.0332  107 ARG D CG  
3419 C CD  . ARG D 69  ? 0.4408 0.5213 0.4254 -0.0616 0.0294  0.0334  107 ARG D CD  
3420 N NE  . ARG D 69  ? 0.5229 0.6056 0.5037 -0.0704 0.0355  0.0297  107 ARG D NE  
3421 C CZ  . ARG D 69  ? 0.5436 0.6391 0.5164 -0.0773 0.0339  0.0299  107 ARG D CZ  
3422 N NH1 . ARG D 69  ? 0.5254 0.6319 0.4946 -0.0753 0.0266  0.0342  107 ARG D NH1 
3423 N NH2 . ARG D 69  ? 0.5649 0.6632 0.5341 -0.0866 0.0396  0.0263  107 ARG D NH2 
3424 N N   . TRP D 70  ? 0.2149 0.2681 0.2385 -0.0366 0.025   0.0485  108 TRP D N   
3425 C CA  . TRP D 70  ? 0.215  0.2668 0.2459 -0.0322 0.0219  0.0531  108 TRP D CA  
3426 C C   . TRP D 70  ? 0.2132 0.2702 0.2384 -0.0306 0.0148  0.0532  108 TRP D C   
3427 O O   . TRP D 70  ? 0.2286 0.2907 0.2488 -0.0297 0.0098  0.053   108 TRP D O   
3428 C CB  . TRP D 70  ? 0.2161 0.2689 0.2543 -0.0286 0.0192  0.059   108 TRP D CB  
3429 C CG  . TRP D 70  ? 0.2318 0.2793 0.2794 -0.0291 0.0264  0.0613  108 TRP D CG  
3430 C CD1 . TRP D 70  ? 0.2551 0.3006 0.3013 -0.0316 0.0308  0.0592  108 TRP D CD1 
3431 C CD2 . TRP D 70  ? 0.2353 0.2794 0.297  -0.0265 0.0302  0.0674  108 TRP D CD2 
3432 N NE1 . TRP D 70  ? 0.2583 0.298  0.3175 -0.0307 0.0379  0.0635  108 TRP D NE1 
3433 C CE2 . TRP D 70  ? 0.2475 0.2868 0.3174 -0.0272 0.0376  0.0691  108 TRP D CE2 
3434 C CE3 . TRP D 70  ? 0.2476 0.2923 0.3166 -0.0238 0.0287  0.0718  108 TRP D CE3 
3435 C CZ2 . TRP D 70  ? 0.2552 0.2905 0.3423 -0.0246 0.0435  0.0762  108 TRP D CZ2 
3436 C CZ3 . TRP D 70  ? 0.2464 0.2883 0.3313 -0.0215 0.034   0.0786  108 TRP D CZ3 
3437 C CH2 . TRP D 70  ? 0.2505 0.2879 0.3453 -0.0216 0.0413  0.0813  108 TRP D CH2 
3438 N N   . TYR D 71  ? 0.2111 0.2666 0.2379 -0.0304 0.015   0.0533  109 TYR D N   
3439 C CA  . TYR D 71  ? 0.2246 0.2839 0.2473 -0.0291 0.0094  0.0538  109 TYR D CA  
3440 C C   . TYR D 71  ? 0.2187 0.2765 0.2467 -0.0255 0.0063  0.0572  109 TYR D C   
3441 O O   . TYR D 71  ? 0.2272 0.2813 0.2615 -0.0252 0.0095  0.0588  109 TYR D O   
3442 C CB  . TYR D 71  ? 0.24   0.3005 0.2589 -0.0333 0.012   0.0513  109 TYR D CB  
3443 C CG  . TYR D 71  ? 0.2564 0.3221 0.268  -0.0386 0.014   0.0483  109 TYR D CG  
3444 C CD1 . TYR D 71  ? 0.2671 0.3407 0.2739 -0.0383 0.0091  0.0498  109 TYR D CD1 
3445 C CD2 . TYR D 71  ? 0.2852 0.3484 0.2955 -0.0442 0.0216  0.0442  109 TYR D CD2 
3446 C CE1 . TYR D 71  ? 0.2894 0.3704 0.2896 -0.0439 0.0105  0.0482  109 TYR D CE1 
3447 C CE2 . TYR D 71  ? 0.298  0.3677 0.3004 -0.0508 0.0238  0.0411  109 TYR D CE2 
3448 C CZ  . TYR D 71  ? 0.3154 0.3948 0.3124 -0.0506 0.0176  0.0436  109 TYR D CZ  
3449 O OH  . TYR D 71  ? 0.3571 0.4453 0.3464 -0.0576 0.0194  0.0416  109 TYR D OH  
3450 N N   . PHE D 72  ? 0.1906 0.2514 0.2167 -0.0232 0.001   0.0581  110 PHE D N   
3451 C CA  . PHE D 72  ? 0.1825 0.2427 0.2121 -0.0212 -0.0016 0.0606  110 PHE D CA  
3452 C C   . PHE D 72  ? 0.181  0.2393 0.21   -0.021  -0.002  0.0604  110 PHE D C   
3453 O O   . PHE D 72  ? 0.2009 0.2608 0.2263 -0.0214 -0.003  0.0593  110 PHE D O   
3454 C CB  . PHE D 72  ? 0.1873 0.251  0.2151 -0.0202 -0.0055 0.0604  110 PHE D CB  
3455 C CG  . PHE D 72  ? 0.1815 0.2455 0.2114 -0.0199 -0.0075 0.0619  110 PHE D CG  
3456 C CD1 . PHE D 72  ? 0.1943 0.2611 0.2283 -0.021  -0.0081 0.0655  110 PHE D CD1 
3457 C CD2 . PHE D 72  ? 0.2127 0.2751 0.2411 -0.0191 -0.0085 0.0604  110 PHE D CD2 
3458 C CE1 . PHE D 72  ? 0.2004 0.2693 0.2352 -0.0222 -0.0098 0.0668  110 PHE D CE1 
3459 C CE2 . PHE D 72  ? 0.2249 0.2872 0.2544 -0.0199 -0.0095 0.061   110 PHE D CE2 
3460 C CZ  . PHE D 72  ? 0.2052 0.2712 0.2371 -0.0219 -0.0102 0.0638  110 PHE D CZ  
3461 N N   . TYR D 73  ? 0.188  0.2443 0.2211 -0.0205 -0.0015 0.0624  111 TYR D N   
3462 C CA  . TYR D 73  ? 0.1805 0.235  0.2131 -0.0205 -0.0023 0.0624  111 TYR D CA  
3463 C C   . TYR D 73  ? 0.1777 0.2329 0.2127 -0.0194 -0.0047 0.0645  111 TYR D C   
3464 O O   . TYR D 73  ? 0.18   0.2371 0.2196 -0.0195 -0.0043 0.0673  111 TYR D O   
3465 C CB  . TYR D 73  ? 0.1953 0.2471 0.2302 -0.0224 0.0019  0.0617  111 TYR D CB  
3466 C CG  . TYR D 73  ? 0.1852 0.2378 0.2161 -0.0258 0.0048  0.0588  111 TYR D CG  
3467 C CD1 . TYR D 73  ? 0.2036 0.259  0.2297 -0.028  0.0034  0.0581  111 TYR D CD1 
3468 C CD2 . TYR D 73  ? 0.2025 0.2542 0.2347 -0.0275 0.0093  0.0572  111 TYR D CD2 
3469 C CE1 . TYR D 73  ? 0.2111 0.2702 0.2328 -0.0329 0.006   0.056   111 TYR D CE1 
3470 C CE2 . TYR D 73  ? 0.2021 0.2556 0.2295 -0.0324 0.0128  0.0537  111 TYR D CE2 
3471 C CZ  . TYR D 73  ? 0.2337 0.2919 0.2553 -0.0354 0.0108  0.0532  111 TYR D CZ  
3472 O OH  . TYR D 73  ? 0.2721 0.3351 0.288  -0.0418 0.0137  0.0504  111 TYR D OH  
3473 N N   . TYR D 74  ? 0.1784 0.2327 0.2111 -0.0191 -0.0067 0.0637  112 TYR D N   
3474 C CA  . TYR D 74  ? 0.1832 0.2384 0.2169 -0.0196 -0.0081 0.0647  112 TYR D CA  
3475 C C   . TYR D 74  ? 0.1921 0.2469 0.2296 -0.0201 -0.0069 0.0673  112 TYR D C   
3476 O O   . TYR D 74  ? 0.205  0.2569 0.2437 -0.02   -0.0047 0.0669  112 TYR D O   
3477 C CB  . TYR D 74  ? 0.1876 0.24   0.2186 -0.0194 -0.0089 0.0628  112 TYR D CB  
3478 C CG  . TYR D 74  ? 0.1973 0.2504 0.2272 -0.0188 -0.009  0.0605  112 TYR D CG  
3479 C CD1 . TYR D 74  ? 0.2052 0.2607 0.2344 -0.0211 -0.0091 0.0588  112 TYR D CD1 
3480 C CD2 . TYR D 74  ? 0.2023 0.255  0.2321 -0.0169 -0.0088 0.0603  112 TYR D CD2 
3481 C CE1 . TYR D 74  ? 0.1981 0.2539 0.2269 -0.0211 -0.0081 0.0557  112 TYR D CE1 
3482 C CE2 . TYR D 74  ? 0.2016 0.2552 0.2321 -0.016  -0.0084 0.0585  112 TYR D CE2 
3483 C CZ  . TYR D 74  ? 0.2032 0.2574 0.2333 -0.0179 -0.0077 0.0557  112 TYR D CZ  
3484 O OH  . TYR D 74  ? 0.2081 0.2626 0.2398 -0.0174 -0.0061 0.053   112 TYR D OH  
3485 N N   . LEU D 75  ? 0.1909 0.2498 0.231  -0.0213 -0.008  0.0702  113 LEU D N   
3486 C CA  . LEU D 75  ? 0.1971 0.2572 0.2425 -0.0215 -0.007  0.0738  113 LEU D CA  
3487 C C   . LEU D 75  ? 0.1933 0.2483 0.2365 -0.0214 -0.0062 0.0715  113 LEU D C   
3488 O O   . LEU D 75  ? 0.2007 0.2534 0.2386 -0.0219 -0.0077 0.0688  113 LEU D O   
3489 C CB  . LEU D 75  ? 0.2118 0.2794 0.2579 -0.0242 -0.0094 0.0772  113 LEU D CB  
3490 C CG  . LEU D 75  ? 0.2331 0.3047 0.2852 -0.0247 -0.009  0.0822  113 LEU D CG  
3491 C CD1 . LEU D 75  ? 0.2525 0.3253 0.3157 -0.0221 -0.006  0.0876  113 LEU D CD1 
3492 C CD2 . LEU D 75  ? 0.2439 0.3252 0.2945 -0.0291 -0.0118 0.0853  113 LEU D CD2 
3493 N N   . GLY D 76  ? 0.1904 0.2434 0.2384 -0.0209 -0.0031 0.0723  114 GLY D N   
3494 C CA  . GLY D 76  ? 0.1944 0.2438 0.2404 -0.0219 -0.0022 0.0702  114 GLY D CA  
3495 C C   . GLY D 76  ? 0.2037 0.2497 0.2444 -0.0228 -0.0017 0.0665  114 GLY D C   
3496 O O   . GLY D 76  ? 0.2197 0.264  0.2577 -0.0243 -0.002  0.0653  114 GLY D O   
3497 N N   . THR D 77  ? 0.2001 0.2466 0.2393 -0.0225 -0.0013 0.0654  115 THR D N   
3498 C CA  . THR D 77  ? 0.1949 0.2413 0.2295 -0.0243 -0.001  0.0632  115 THR D CA  
3499 C C   . THR D 77  ? 0.2038 0.2505 0.2397 -0.0262 0.0033  0.0613  115 THR D C   
3500 O O   . THR D 77  ? 0.1931 0.2392 0.234  -0.0248 0.0055  0.0623  115 THR D O   
3501 C CB  . THR D 77  ? 0.2049 0.2527 0.2359 -0.0226 -0.0045 0.0636  115 THR D CB  
3502 O OG1 . THR D 77  ? 0.1967 0.2461 0.2283 -0.0215 -0.0042 0.0633  115 THR D OG1 
3503 C CG2 . THR D 77  ? 0.2124 0.2586 0.2432 -0.021  -0.007  0.0644  115 THR D CG2 
3504 N N   . GLY D 78  ? 0.2126 0.2612 0.2441 -0.03   0.0045  0.0592  116 GLY D N   
3505 C CA  . GLY D 78  ? 0.2192 0.2688 0.2499 -0.0332 0.0089  0.0565  116 GLY D CA  
3506 C C   . GLY D 78  ? 0.2356 0.282  0.2702 -0.0372 0.0163  0.0532  116 GLY D C   
3507 O O   . GLY D 78  ? 0.2285 0.2729 0.2662 -0.0377 0.0176  0.0531  116 GLY D O   
3508 N N   . PRO D 79  ? 0.2482 0.2938 0.2836 -0.0399 0.0218  0.0503  117 PRO D N   
3509 C CA  . PRO D 79  ? 0.2566 0.298  0.297  -0.0445 0.0313  0.0458  117 PRO D CA  
3510 C C   . PRO D 79  ? 0.2432 0.2794 0.2955 -0.0402 0.0345  0.0483  117 PRO D C   
3511 O O   . PRO D 79  ? 0.2717 0.3045 0.3293 -0.0436 0.0418  0.045   117 PRO D O   
3512 C CB  . PRO D 79  ? 0.2777 0.3184 0.3174 -0.0472 0.0365  0.0429  117 PRO D CB  
3513 C CG  . PRO D 79  ? 0.3011 0.3481 0.3322 -0.0464 0.0293  0.0447  117 PRO D CG  
3514 C CD  . PRO D 79  ? 0.2561 0.3045 0.2874 -0.0398 0.0205  0.0501  117 PRO D CD  
3515 N N   . GLU D 80  ? 0.2229 0.2596 0.2796 -0.0335 0.0294  0.0542  118 GLU D N   
3516 C CA  . GLU D 80  ? 0.213  0.2481 0.2814 -0.0294 0.0309  0.0589  118 GLU D CA  
3517 C C   . GLU D 80  ? 0.2082 0.2468 0.2736 -0.0265 0.0229  0.0628  118 GLU D C   
3518 O O   . GLU D 80  ? 0.2091 0.2505 0.2805 -0.0227 0.02    0.0686  118 GLU D O   
3519 C CB  . GLU D 80  ? 0.2204 0.2551 0.2985 -0.0256 0.0329  0.0637  118 GLU D CB  
3520 C CG  . GLU D 80  ? 0.2694 0.2988 0.353  -0.0285 0.043   0.0597  118 GLU D CG  
3521 C CD  . GLU D 80  ? 0.294  0.3177 0.3888 -0.0306 0.0535  0.0572  118 GLU D CD  
3522 O OE1 . GLU D 80  ? 0.3006 0.3252 0.4015 -0.0286 0.0527  0.0602  118 GLU D OE1 
3523 O OE2 . GLU D 80  ? 0.3482 0.3665 0.4456 -0.035  0.0634  0.0516  118 GLU D OE2 
3524 N N   . ALA D 81  ? 0.2025 0.242  0.2588 -0.0291 0.0195  0.0598  119 ALA D N   
3525 C CA  . ALA D 81  ? 0.2073 0.2488 0.2606 -0.0272 0.0132  0.0625  119 ALA D CA  
3526 C C   . ALA D 81  ? 0.1991 0.2408 0.2609 -0.0255 0.0146  0.0659  119 ALA D C   
3527 O O   . ALA D 81  ? 0.2087 0.2534 0.2698 -0.0235 0.0097  0.0695  119 ALA D O   
3528 C CB  . ALA D 81  ? 0.2139 0.2556 0.2588 -0.0307 0.0113  0.0595  119 ALA D CB  
3529 N N   . GLY D 82  ? 0.2035 0.2423 0.2734 -0.0269 0.0219  0.0644  120 GLY D N   
3530 C CA  . GLY D 82  ? 0.2174 0.2571 0.2975 -0.0252 0.0241  0.068   120 GLY D CA  
3531 C C   . GLY D 82  ? 0.2114 0.2549 0.3038 -0.0209 0.0246  0.0759  120 GLY D C   
3532 O O   . GLY D 82  ? 0.2153 0.2619 0.3172 -0.0193 0.0256  0.0809  120 GLY D O   
3533 N N   . LEU D 83  ? 0.212  0.2565 0.3048 -0.0194 0.0237  0.0779  121 LEU D N   
3534 C CA  . LEU D 83  ? 0.2245 0.2744 0.3298 -0.016  0.0239  0.0869  121 LEU D CA  
3535 C C   . LEU D 83  ? 0.2305 0.2896 0.3314 -0.0155 0.0153  0.0925  121 LEU D C   
3536 O O   . LEU D 83  ? 0.2237 0.2834 0.3119 -0.0169 0.0098  0.0892  121 LEU D O   
3537 C CB  . LEU D 83  ? 0.2379 0.2859 0.3449 -0.0153 0.0263  0.0869  121 LEU D CB  
3538 C CG  . LEU D 83  ? 0.2949 0.3352 0.4106 -0.0161 0.0367  0.0834  121 LEU D CG  
3539 C CD1 . LEU D 83  ? 0.2844 0.3244 0.4011 -0.0153 0.0375  0.0849  121 LEU D CD1 
3540 C CD2 . LEU D 83  ? 0.323  0.3628 0.4583 -0.0135 0.0441  0.0894  121 LEU D CD2 
3541 N N   . PRO D 84  ? 0.2258 0.2929 0.3376 -0.0141 0.0145  0.1015  122 PRO D N   
3542 C CA  . PRO D 84  ? 0.2321 0.3102 0.3392 -0.0158 0.0069  0.1069  122 PRO D CA  
3543 C C   . PRO D 84  ? 0.2223 0.3059 0.3304 -0.0159 0.0045  0.1112  122 PRO D C   
3544 O O   . PRO D 84  ? 0.2219 0.3031 0.3401 -0.0135 0.0091  0.1141  122 PRO D O   
3545 C CB  . PRO D 84  ? 0.2394 0.3267 0.3601 -0.015  0.0076  0.1165  122 PRO D CB  
3546 C CG  . PRO D 84  ? 0.2484 0.3302 0.3863 -0.0111 0.0163  0.1193  122 PRO D CG  
3547 C CD  . PRO D 84  ? 0.2234 0.2912 0.3535 -0.0117 0.0212  0.1075  122 PRO D CD  
3548 N N   . TYR D 85  ? 0.2326 0.324  0.3311 -0.0193 -0.0019 0.1116  123 TYR D N   
3549 C CA  . TYR D 85  ? 0.2446 0.3426 0.343  -0.0207 -0.0045 0.1153  123 TYR D CA  
3550 C C   . TYR D 85  ? 0.2501 0.3576 0.3662 -0.019  -0.0029 0.1282  123 TYR D C   
3551 O O   . TYR D 85  ? 0.2492 0.3658 0.3747 -0.0193 -0.0034 0.1367  123 TYR D O   
3552 C CB  . TYR D 85  ? 0.2534 0.3608 0.3405 -0.0264 -0.0106 0.1144  123 TYR D CB  
3553 C CG  . TYR D 85  ? 0.2731 0.3864 0.3577 -0.0289 -0.0131 0.1159  123 TYR D CG  
3554 C CD1 . TYR D 85  ? 0.296  0.4007 0.3711 -0.0284 -0.0128 0.1071  123 TYR D CD1 
3555 C CD2 . TYR D 85  ? 0.2975 0.4262 0.3902 -0.0319 -0.0157 0.127   123 TYR D CD2 
3556 C CE1 . TYR D 85  ? 0.3096 0.4195 0.3828 -0.0307 -0.0147 0.108   123 TYR D CE1 
3557 C CE2 . TYR D 85  ? 0.3161 0.4507 0.4068 -0.0347 -0.0179 0.1285  123 TYR D CE2 
3558 C CZ  . TYR D 85  ? 0.3331 0.4576 0.4134 -0.0341 -0.0173 0.1182  123 TYR D CZ  
3559 O OH  . TYR D 85  ? 0.3509 0.4808 0.4284 -0.0371 -0.0193 0.1187  123 TYR D OH  
3560 N N   . GLY D 86  ? 0.2553 0.3605 0.3765 -0.0172 -0.0007 0.13    124 GLY D N   
3561 C CA  . GLY D 86  ? 0.2605 0.3742 0.4002 -0.0153 0.0014  0.1432  124 GLY D CA  
3562 C C   . GLY D 86  ? 0.2803 0.3847 0.4371 -0.0098 0.0106  0.1456  124 GLY D C   
3563 O O   . GLY D 86  ? 0.2939 0.4028 0.4686 -0.0072 0.0141  0.1565  124 GLY D O   
3564 N N   . ALA D 87  ? 0.2786 0.37   0.4308 -0.0086 0.0154  0.1353  125 ALA D N   
3565 C CA  . ALA D 87  ? 0.294  0.3752 0.4613 -0.005  0.026   0.1347  125 ALA D CA  
3566 C C   . ALA D 87  ? 0.3116 0.3857 0.4859 -0.0034 0.0323  0.1344  125 ALA D C   
3567 O O   . ALA D 87  ? 0.3098 0.3799 0.4703 -0.0055 0.0301  0.1271  125 ALA D O   
3568 C CB  . ALA D 87  ? 0.3116 0.3811 0.4688 -0.0063 0.0295  0.1218  125 ALA D CB  
3569 N N   . ASN D 88  ? 0.3059 0.3791 0.503  0.0002  0.0406  0.1431  126 ASN D N   
3570 C CA  . ASN D 88  ? 0.321  0.3869 0.5275 0.0017  0.0482  0.1439  126 ASN D CA  
3571 C C   . ASN D 88  ? 0.3338 0.3825 0.5375 0.0004  0.0593  0.13    126 ASN D C   
3572 O O   . ASN D 88  ? 0.3563 0.399  0.5701 0.0011  0.0675  0.1276  126 ASN D O   
3573 C CB  . ASN D 88  ? 0.3439 0.4167 0.5789 0.0063  0.0532  0.1608  126 ASN D CB  
3574 C CG  . ASN D 88  ? 0.4449 0.5199 0.6877 0.0072  0.054   0.1684  126 ASN D CG  
3575 O OD1 . ASN D 88  ? 0.4731 0.5379 0.7062 0.0055  0.0572  0.1589  126 ASN D OD1 
3576 N ND2 . ASN D 88  ? 0.4778 0.5676 0.739  0.0096  0.051   0.1867  126 ASN D ND2 
3577 N N   . LYS D 89  ? 0.3192 0.3612 0.5085 -0.0027 0.0596  0.1204  127 LYS D N   
3578 C CA  . LYS D 89  ? 0.3267 0.3548 0.5116 -0.0061 0.0701  0.1072  127 LYS D CA  
3579 C C   . LYS D 89  ? 0.3439 0.3682 0.5204 -0.0084 0.071   0.1027  127 LYS D C   
3580 O O   . LYS D 89  ? 0.3325 0.3637 0.4942 -0.0092 0.0605  0.1028  127 LYS D O   
3581 C CB  . LYS D 89  ? 0.3446 0.371  0.5107 -0.0102 0.0663  0.0959  127 LYS D CB  
3582 C CG  . LYS D 89  ? 0.3927 0.4076 0.5542 -0.0157 0.0773  0.0827  127 LYS D CG  
3583 C CD  . LYS D 89  ? 0.4546 0.4698 0.5994 -0.0204 0.0735  0.0734  127 LYS D CD  
3584 C CE  . LYS D 89  ? 0.55   0.5622 0.7048 -0.0208 0.08    0.0721  127 LYS D CE  
3585 N NZ  . LYS D 89  ? 0.6123 0.6231 0.7513 -0.0275 0.0795  0.0613  127 LYS D NZ  
3586 N N   . ASP D 90  ? 0.3567 0.3702 0.5432 -0.0097 0.0844  0.0985  128 ASP D N   
3587 C CA  . ASP D 90  ? 0.3612 0.3709 0.5401 -0.0124 0.0862  0.0943  128 ASP D CA  
3588 C C   . ASP D 90  ? 0.3421 0.3529 0.4946 -0.0179 0.0794  0.0826  128 ASP D C   
3589 O O   . ASP D 90  ? 0.3438 0.3523 0.4871 -0.0217 0.0806  0.0739  128 ASP D O   
3590 C CB  . ASP D 90  ? 0.413  0.4096 0.6059 -0.0144 0.1034  0.0898  128 ASP D CB  
3591 C CG  . ASP D 90  ? 0.5051 0.4987 0.6928 -0.0166 0.1054  0.0876  128 ASP D CG  
3592 O OD1 . ASP D 90  ? 0.5337 0.5338 0.7283 -0.0123 0.0994  0.0991  128 ASP D OD1 
3593 O OD2 . ASP D 90  ? 0.5628 0.5489 0.7387 -0.0234 0.1124  0.0748  128 ASP D OD2 
3594 N N   . GLY D 91  ? 0.3185 0.3343 0.4605 -0.0181 0.0717  0.0837  129 GLY D N   
3595 C CA  . GLY D 91  ? 0.3066 0.3251 0.4261 -0.0223 0.0647  0.0748  129 GLY D CA  
3596 C C   . GLY D 91  ? 0.2962 0.3239 0.4054 -0.0205 0.0518  0.0772  129 GLY D C   
3597 O O   . GLY D 91  ? 0.2912 0.3215 0.3841 -0.0231 0.0461  0.071   129 GLY D O   
3598 N N   . ILE D 92  ? 0.2749 0.3078 0.394  -0.0164 0.0478  0.086   130 ILE D N   
3599 C CA  . ILE D 92  ? 0.2568 0.298  0.3667 -0.0156 0.0368  0.0879  130 ILE D CA  
3600 C C   . ILE D 92  ? 0.2523 0.3035 0.3675 -0.0133 0.0299  0.0983  130 ILE D C   
3601 O O   . ILE D 92  ? 0.2576 0.3115 0.3895 -0.0108 0.0328  0.1081  130 ILE D O   
3602 C CB  . ILE D 92  ? 0.2575 0.2983 0.3718 -0.0147 0.0376  0.0884  130 ILE D CB  
3603 C CG1 . ILE D 92  ? 0.275  0.3073 0.384  -0.0185 0.0446  0.0781  130 ILE D CG1 
3604 C CG2 . ILE D 92  ? 0.2604 0.3094 0.366  -0.0143 0.0271  0.0906  130 ILE D CG2 
3605 C CD1 . ILE D 92  ? 0.2916 0.3248 0.3823 -0.0221 0.0397  0.0701  130 ILE D CD1 
3606 N N   . ILE D 93  ? 0.233  0.2906 0.3352 -0.0148 0.0212  0.0968  131 ILE D N   
3607 C CA  . ILE D 93  ? 0.2371 0.3062 0.3417 -0.0149 0.0141  0.1054  131 ILE D CA  
3608 C C   . ILE D 93  ? 0.238  0.313  0.3311 -0.0168 0.0065  0.1027  131 ILE D C   
3609 O O   . ILE D 93  ? 0.2417 0.3116 0.323  -0.0175 0.0056  0.0938  131 ILE D O   
3610 C CB  . ILE D 93  ? 0.2612 0.333  0.3638 -0.0162 0.0128  0.1068  131 ILE D CB  
3611 C CG1 . ILE D 93  ? 0.2889 0.3573 0.3745 -0.0183 0.0105  0.096   131 ILE D CG1 
3612 C CG2 . ILE D 93  ? 0.2714 0.3371 0.3877 -0.0144 0.0215  0.1106  131 ILE D CG2 
3613 C CD1 . ILE D 93  ? 0.3285 0.4053 0.4041 -0.0206 0.0024  0.095   131 ILE D CD1 
3614 N N   . TRP D 94  ? 0.2315 0.3175 0.3288 -0.018  0.0017  0.1107  132 TRP D N   
3615 C CA  . TRP D 94  ? 0.2335 0.3248 0.3212 -0.0207 -0.004  0.1081  132 TRP D CA  
3616 C C   . TRP D 94  ? 0.2368 0.3371 0.316  -0.0252 -0.0097 0.1075  132 TRP D C   
3617 O O   . TRP D 94  ? 0.2512 0.3602 0.3353 -0.0271 -0.0114 0.1144  132 TRP D O   
3618 C CB  . TRP D 94  ? 0.2176 0.3165 0.3148 -0.0208 -0.0048 0.1165  132 TRP D CB  
3619 C CG  . TRP D 94  ? 0.2222 0.3118 0.3269 -0.017  0.0012  0.1154  132 TRP D CG  
3620 C CD1 . TRP D 94  ? 0.2433 0.3301 0.3642 -0.0136 0.0077  0.1215  132 TRP D CD1 
3621 C CD2 . TRP D 94  ? 0.2255 0.3069 0.3223 -0.0166 0.0023  0.107   132 TRP D CD2 
3622 N NE1 . TRP D 94  ? 0.2492 0.3269 0.3722 -0.0119 0.013   0.1166  132 TRP D NE1 
3623 C CE2 . TRP D 94  ? 0.2437 0.3184 0.3513 -0.0139 0.0093  0.1078  132 TRP D CE2 
3624 C CE3 . TRP D 94  ? 0.2268 0.3059 0.3095 -0.0186 -0.0013 0.099   132 TRP D CE3 
3625 C CZ2 . TRP D 94  ? 0.2421 0.3092 0.3452 -0.0139 0.0117  0.1008  132 TRP D CZ2 
3626 C CZ3 . TRP D 94  ? 0.2352 0.3067 0.3145 -0.0178 0.0009  0.0935  132 TRP D CZ3 
3627 C CH2 . TRP D 94  ? 0.2491 0.3152 0.3376 -0.0159 0.0069  0.0942  132 TRP D CH2 
3628 N N   . VAL D 95  ? 0.2171 0.3158 0.2843 -0.0273 -0.0122 0.0996  133 VAL D N   
3629 C CA  . VAL D 95  ? 0.211  0.3169 0.2695 -0.0325 -0.0161 0.0966  133 VAL D CA  
3630 C C   . VAL D 95  ? 0.2083 0.3165 0.2605 -0.036  -0.0178 0.0929  133 VAL D C   
3631 O O   . VAL D 95  ? 0.2077 0.3076 0.2582 -0.0331 -0.016  0.089   133 VAL D O   
3632 C CB  . VAL D 95  ? 0.2073 0.3067 0.2579 -0.0316 -0.0154 0.0884  133 VAL D CB  
3633 C CG1 . VAL D 95  ? 0.2314 0.3308 0.2872 -0.0301 -0.014  0.0922  133 VAL D CG1 
3634 C CG2 . VAL D 95  ? 0.2105 0.2982 0.2567 -0.0277 -0.0129 0.081   133 VAL D CG2 
3635 N N   . ALA D 96  ? 0.222  0.3413 0.27   -0.043  -0.0206 0.0935  134 ALA D N   
3636 C CA  . ALA D 96  ? 0.2422 0.3635 0.2833 -0.0479 -0.0209 0.0887  134 ALA D CA  
3637 C C   . ALA D 96  ? 0.2662 0.3974 0.3008 -0.0566 -0.0222 0.0856  134 ALA D C   
3638 O O   . ALA D 96  ? 0.2751 0.4199 0.3126 -0.0616 -0.025  0.0929  134 ALA D O   
3639 C CB  . ALA D 96  ? 0.2481 0.3764 0.2942 -0.0496 -0.0218 0.0958  134 ALA D CB  
3640 N N   . THR D 97  ? 0.2673 0.393  0.2942 -0.0593 -0.0198 0.0756  135 THR D N   
3641 C CA  . THR D 97  ? 0.2934 0.4279 0.3136 -0.0693 -0.0193 0.0705  135 THR D CA  
3642 C C   . THR D 97  ? 0.3118 0.4591 0.3303 -0.0783 -0.0203 0.0741  135 THR D C   
3643 O O   . THR D 97  ? 0.3037 0.4473 0.3238 -0.0757 -0.0198 0.0758  135 THR D O   
3644 C CB  . THR D 97  ? 0.3162 0.4385 0.3314 -0.0681 -0.0146 0.0585  135 THR D CB  
3645 O OG1 . THR D 97  ? 0.3223 0.4348 0.3399 -0.0595 -0.0144 0.0571  135 THR D OG1 
3646 C CG2 . THR D 97  ? 0.3384 0.4683 0.3472 -0.0793 -0.012  0.0511  135 THR D CG2 
3647 N N   . ASP D 98  ? 0.3364 0.5006 0.3512 -0.0901 -0.0218 0.0757  136 ASP D N   
3648 C CA  . ASP D 98  ? 0.3648 0.5445 0.377  -0.1007 -0.0229 0.0797  136 ASP D CA  
3649 C C   . ASP D 98  ? 0.3843 0.5543 0.3897 -0.1034 -0.0175 0.0689  136 ASP D C   
3650 O O   . ASP D 98  ? 0.4032 0.5619 0.4042 -0.1036 -0.0125 0.0573  136 ASP D O   
3651 C CB  . ASP D 98  ? 0.4136 0.6137 0.4212 -0.1149 -0.0248 0.0814  136 ASP D CB  
3652 C CG  . ASP D 98  ? 0.5258 0.748  0.5314 -0.1278 -0.0272 0.0888  136 ASP D CG  
3653 O OD1 . ASP D 98  ? 0.5585 0.7825 0.5692 -0.1241 -0.0289 0.0965  136 ASP D OD1 
3654 O OD2 . ASP D 98  ? 0.5769 0.8161 0.5758 -0.1425 -0.0274 0.0872  136 ASP D OD2 
3655 N N   . GLY D 99  ? 0.3848 0.5574 0.3914 -0.1037 -0.0182 0.0732  137 GLY D N   
3656 C CA  . GLY D 99  ? 0.3912 0.5539 0.3919 -0.1061 -0.013  0.0636  137 GLY D CA  
3657 C C   . GLY D 99  ? 0.3901 0.5317 0.3943 -0.0929 -0.0109 0.0603  137 GLY D C   
3658 O O   . GLY D 99  ? 0.4165 0.5492 0.4171 -0.0939 -0.0067 0.0536  137 GLY D O   
3659 N N   . ALA D 100 ? 0.3443 0.478  0.3554 -0.0813 -0.0135 0.0649  138 ALA D N   
3660 C CA  . ALA D 100 ? 0.3051 0.4221 0.3195 -0.0704 -0.0122 0.0632  138 ALA D CA  
3661 C C   . ALA D 100 ? 0.2992 0.4191 0.3159 -0.0697 -0.0138 0.0693  138 ALA D C   
3662 O O   . ALA D 100 ? 0.3178 0.4524 0.3378 -0.0735 -0.0172 0.0782  138 ALA D O   
3663 C CB  . ALA D 100 ? 0.2756 0.3868 0.2959 -0.0608 -0.0142 0.067   138 ALA D CB  
3664 N N   . LEU D 101 ? 0.2654 0.373  0.2815 -0.0649 -0.0116 0.0655  139 LEU D N   
3665 C CA  . LEU D 101 ? 0.2677 0.377  0.2856 -0.0643 -0.0128 0.0701  139 LEU D CA  
3666 C C   . LEU D 101 ? 0.2621 0.3675 0.2882 -0.0551 -0.0148 0.0766  139 LEU D C   
3667 O O   . LEU D 101 ? 0.2615 0.3557 0.2893 -0.0481 -0.0138 0.0739  139 LEU D O   
3668 C CB  . LEU D 101 ? 0.291  0.3897 0.3038 -0.0651 -0.0091 0.0628  139 LEU D CB  
3669 C CG  . LEU D 101 ? 0.3251 0.4262 0.33   -0.0755 -0.0048 0.0551  139 LEU D CG  
3670 C CD1 . LEU D 101 ? 0.3334 0.4229 0.3354 -0.075  -0.0009 0.0496  139 LEU D CD1 
3671 C CD2 . LEU D 101 ? 0.3309 0.4518 0.3323 -0.0871 -0.0067 0.0593  139 LEU D CD2 
3672 N N   . ASN D 102 ? 0.265  0.38   0.2967 -0.0557 -0.0169 0.0851  140 ASN D N   
3673 C CA  . ASN D 102 ? 0.2673 0.3781 0.3084 -0.0478 -0.0171 0.0906  140 ASN D CA  
3674 C C   . ASN D 102 ? 0.2821 0.3823 0.3213 -0.0447 -0.0154 0.0866  140 ASN D C   
3675 O O   . ASN D 102 ? 0.29   0.395  0.3319 -0.0457 -0.0158 0.0907  140 ASN D O   
3676 C CB  . ASN D 102 ? 0.2635 0.3896 0.3145 -0.0493 -0.0192 0.1025  140 ASN D CB  
3677 C CG  . ASN D 102 ? 0.3013 0.4233 0.3648 -0.0415 -0.0177 0.1084  140 ASN D CG  
3678 O OD1 . ASN D 102 ? 0.3125 0.4206 0.3759 -0.0359 -0.015  0.103   140 ASN D OD1 
3679 N ND2 . ASN D 102 ? 0.2779 0.413  0.3533 -0.0418 -0.0188 0.12    140 ASN D ND2 
3680 N N   . THR D 103 ? 0.2739 0.3608 0.3083 -0.0413 -0.0136 0.0791  141 THR D N   
3681 C CA  . THR D 103 ? 0.2739 0.3506 0.3063 -0.0386 -0.0122 0.0755  141 THR D CA  
3682 C C   . THR D 103 ? 0.2743 0.3411 0.3077 -0.0329 -0.0112 0.0727  141 THR D C   
3683 O O   . THR D 103 ? 0.2619 0.3281 0.2945 -0.0322 -0.0111 0.071   141 THR D O   
3684 C CB  . THR D 103 ? 0.3191 0.3918 0.3433 -0.0429 -0.0108 0.0694  141 THR D CB  
3685 O OG1 . THR D 103 ? 0.3321 0.4006 0.3533 -0.0434 -0.0092 0.0643  141 THR D OG1 
3686 C CG2 . THR D 103 ? 0.3318 0.4149 0.3529 -0.0505 -0.0112 0.0709  141 THR D CG2 
3687 N N   . PRO D 104 ? 0.2713 0.3318 0.3063 -0.0299 -0.0102 0.0723  142 PRO D N   
3688 C CA  . PRO D 104 ? 0.2582 0.312  0.2931 -0.0264 -0.0093 0.0699  142 PRO D CA  
3689 C C   . PRO D 104 ? 0.25   0.2987 0.2801 -0.0262 -0.0093 0.0659  142 PRO D C   
3690 O O   . PRO D 104 ? 0.2583 0.3042 0.2851 -0.028  -0.0089 0.0639  142 PRO D O   
3691 C CB  . PRO D 104 ? 0.2896 0.3397 0.3259 -0.0258 -0.0081 0.0699  142 PRO D CB  
3692 C CG  . PRO D 104 ? 0.3108 0.3627 0.3454 -0.0282 -0.0089 0.0706  142 PRO D CG  
3693 C CD  . PRO D 104 ? 0.2807 0.3412 0.317  -0.0305 -0.01   0.0737  142 PRO D CD  
3694 N N   . LYS D 105 ? 0.2172 0.2647 0.2477 -0.0241 -0.0091 0.065   143 LYS D N   
3695 C CA  . LYS D 105 ? 0.2081 0.2518 0.2368 -0.0231 -0.0087 0.0625  143 LYS D CA  
3696 C C   . LYS D 105 ? 0.2124 0.2524 0.2413 -0.0212 -0.0087 0.0633  143 LYS D C   
3697 O O   . LYS D 105 ? 0.22   0.2604 0.2498 -0.0195 -0.0088 0.0638  143 LYS D O   
3698 C CB  . LYS D 105 ? 0.1901 0.2365 0.2192 -0.0224 -0.0087 0.0617  143 LYS D CB  
3699 C CG  . LYS D 105 ? 0.189  0.2417 0.218  -0.0254 -0.0092 0.0623  143 LYS D CG  
3700 C CD  . LYS D 105 ? 0.2152 0.2694 0.2416 -0.0298 -0.0084 0.0603  143 LYS D CD  
3701 C CE  . LYS D 105 ? 0.2235 0.2877 0.2499 -0.0342 -0.0098 0.0627  143 LYS D CE  
3702 N NZ  . LYS D 105 ? 0.2445 0.3128 0.2675 -0.0403 -0.0091 0.0617  143 LYS D NZ  
3703 N N   . ASP D 106 ? 0.2216 0.2594 0.2498 -0.0222 -0.0089 0.0641  144 ASP D N   
3704 C CA  . ASP D 106 ? 0.2386 0.275  0.2669 -0.0218 -0.0094 0.0658  144 ASP D CA  
3705 C C   . ASP D 106 ? 0.2476 0.2818 0.2782 -0.0198 -0.0091 0.0671  144 ASP D C   
3706 O O   . ASP D 106 ? 0.2483 0.2849 0.2804 -0.0193 -0.01   0.0702  144 ASP D O   
3707 C CB  . ASP D 106 ? 0.2846 0.3195 0.3115 -0.0239 -0.0096 0.0663  144 ASP D CB  
3708 C CG  . ASP D 106 ? 0.3948 0.4267 0.4203 -0.025  -0.0091 0.065   144 ASP D CG  
3709 O OD1 . ASP D 106 ? 0.4252 0.4562 0.4506 -0.025  -0.008  0.0631  144 ASP D OD1 
3710 O OD2 . ASP D 106 ? 0.412  0.4429 0.4361 -0.0268 -0.0094 0.0653  144 ASP D OD2 
3711 N N   . HIS D 107 ? 0.2422 0.2728 0.2738 -0.0193 -0.0071 0.0649  145 HIS D N   
3712 C CA  . HIS D 107 ? 0.2311 0.2584 0.2678 -0.0169 -0.0052 0.0661  145 HIS D CA  
3713 C C   . HIS D 107 ? 0.233  0.2641 0.2726 -0.0144 -0.0054 0.0672  145 HIS D C   
3714 O O   . HIS D 107 ? 0.2486 0.2792 0.2944 -0.0118 -0.0043 0.0704  145 HIS D O   
3715 C CB  . HIS D 107 ? 0.23   0.2516 0.2673 -0.0183 -0.0011 0.0617  145 HIS D CB  
3716 C CG  . HIS D 107 ? 0.2366 0.2613 0.2703 -0.021  -0.0005 0.0572  145 HIS D CG  
3717 N ND1 . HIS D 107 ? 0.2621 0.2914 0.2909 -0.024  -0.0027 0.0568  145 HIS D ND1 
3718 C CD2 . HIS D 107 ? 0.2524 0.2774 0.2875 -0.0217 0.0022  0.0537  145 HIS D CD2 
3719 C CE1 . HIS D 107 ? 0.2749 0.3081 0.3021 -0.0267 -0.0019 0.054   145 HIS D CE1 
3720 N NE2 . HIS D 107 ? 0.2501 0.2808 0.2801 -0.0257 0.001   0.0514  145 HIS D NE2 
3721 N N   . ILE D 108 ? 0.2256 0.2609 0.2617 -0.0153 -0.0067 0.0654  146 ILE D N   
3722 C CA  . ILE D 108 ? 0.2271 0.2667 0.2646 -0.0137 -0.0072 0.0662  146 ILE D CA  
3723 C C   . ILE D 108 ? 0.2272 0.2719 0.2629 -0.0147 -0.0094 0.0694  146 ILE D C   
3724 O O   . ILE D 108 ? 0.2377 0.287  0.2758 -0.0139 -0.0102 0.073   146 ILE D O   
3725 C CB  . ILE D 108 ? 0.243  0.2842 0.2782 -0.0147 -0.0068 0.0623  146 ILE D CB  
3726 C CG1 . ILE D 108 ? 0.2707 0.3085 0.3069 -0.0159 -0.0039 0.0583  146 ILE D CG1 
3727 C CG2 . ILE D 108 ? 0.249  0.2945 0.2851 -0.0132 -0.0073 0.0631  146 ILE D CG2 
3728 C CD1 . ILE D 108 ? 0.2855 0.3271 0.3187 -0.0186 -0.0039 0.055   146 ILE D CD1 
3729 N N   . GLY D 109 ? 0.236  0.281  0.2681 -0.0172 -0.0098 0.0681  147 GLY D N   
3730 C CA  . GLY D 109 ? 0.2278 0.2771 0.2577 -0.0199 -0.0102 0.0693  147 GLY D CA  
3731 C C   . GLY D 109 ? 0.2275 0.2814 0.2562 -0.0203 -0.0098 0.0688  147 GLY D C   
3732 O O   . GLY D 109 ? 0.2213 0.2747 0.2506 -0.0185 -0.0095 0.067   147 GLY D O   
3733 N N   . THR D 110 ? 0.2338 0.2933 0.2605 -0.0239 -0.0098 0.0704  148 THR D N   
3734 C CA  . THR D 110 ? 0.2278 0.2934 0.2525 -0.0258 -0.0093 0.0703  148 THR D CA  
3735 C C   . THR D 110 ? 0.2444 0.3173 0.2714 -0.0253 -0.0116 0.0759  148 THR D C   
3736 O O   . THR D 110 ? 0.2586 0.3317 0.2897 -0.0236 -0.0132 0.0805  148 THR D O   
3737 C CB  . THR D 110 ? 0.2425 0.3102 0.2632 -0.0319 -0.0062 0.0674  148 THR D CB  
3738 O OG1 . THR D 110 ? 0.2664 0.3371 0.2858 -0.0361 -0.0067 0.0692  148 THR D OG1 
3739 C CG2 . THR D 110 ? 0.269  0.3299 0.2909 -0.031  -0.0031 0.0632  148 THR D CG2 
3740 N N   . ARG D 111 ? 0.2347 0.3144 0.2601 -0.0268 -0.0115 0.0764  149 ARG D N   
3741 C CA  . ARG D 111 ? 0.2317 0.3207 0.2606 -0.0263 -0.0136 0.0828  149 ARG D CA  
3742 C C   . ARG D 111 ? 0.2633 0.3643 0.2885 -0.0338 -0.0145 0.0868  149 ARG D C   
3743 O O   . ARG D 111 ? 0.2684 0.3715 0.2866 -0.0403 -0.012  0.0821  149 ARG D O   
3744 C CB  . ARG D 111 ? 0.215  0.306  0.2435 -0.0244 -0.0131 0.0808  149 ARG D CB  
3745 C CG  . ARG D 111 ? 0.2319 0.3337 0.2654 -0.0233 -0.015  0.0879  149 ARG D CG  
3746 C CD  . ARG D 111 ? 0.2279 0.3301 0.2609 -0.021  -0.0142 0.0848  149 ARG D CD  
3747 N NE  . ARG D 111 ? 0.2207 0.3241 0.2447 -0.0262 -0.0125 0.0792  149 ARG D NE  
3748 C CZ  . ARG D 111 ? 0.2558 0.3703 0.2747 -0.0326 -0.0124 0.0807  149 ARG D CZ  
3749 N NH1 . ARG D 111 ? 0.2315 0.3591 0.2535 -0.0345 -0.0148 0.0888  149 ARG D NH1 
3750 N NH2 . ARG D 111 ? 0.2661 0.3795 0.2774 -0.0374 -0.0094 0.0745  149 ARG D NH2 
3751 N N   . ASN D 112 ? 0.2848 0.3949 0.3156 -0.0336 -0.0173 0.0959  150 ASN D N   
3752 C CA  . ASN D 112 ? 0.3172 0.443  0.3448 -0.0421 -0.0189 0.1015  150 ASN D CA  
3753 C C   . ASN D 112 ? 0.3434 0.481  0.3734 -0.0419 -0.0202 0.1065  150 ASN D C   
3754 O O   . ASN D 112 ? 0.3459 0.4857 0.3862 -0.0353 -0.022  0.1139  150 ASN D O   
3755 C CB  . ASN D 112 ? 0.3563 0.4876 0.3897 -0.0427 -0.0219 0.1106  150 ASN D CB  
3756 C CG  . ASN D 112 ? 0.432  0.5828 0.4618 -0.0533 -0.0241 0.1176  150 ASN D CG  
3757 O OD1 . ASN D 112 ? 0.4516 0.6136 0.4754 -0.06   -0.0234 0.1167  150 ASN D OD1 
3758 N ND2 . ASN D 112 ? 0.4376 0.5939 0.4705 -0.0561 -0.0265 0.1247  150 ASN D ND2 
3759 N N   . PRO D 113 ? 0.3655 0.5102 0.3867 -0.0491 -0.0185 0.1023  151 PRO D N   
3760 C CA  . PRO D 113 ? 0.3861 0.5428 0.4084 -0.0496 -0.0197 0.1066  151 PRO D CA  
3761 C C   . PRO D 113 ? 0.4041 0.5795 0.434  -0.0513 -0.0238 0.1205  151 PRO D C   
3762 O O   . PRO D 113 ? 0.4048 0.5891 0.4401 -0.0485 -0.0252 0.1262  151 PRO D O   
3763 C CB  . PRO D 113 ? 0.4013 0.5627 0.4113 -0.0598 -0.0162 0.0989  151 PRO D CB  
3764 C CG  . PRO D 113 ? 0.4137 0.5589 0.4192 -0.0599 -0.0121 0.0887  151 PRO D CG  
3765 C CD  . PRO D 113 ? 0.3828 0.5239 0.3934 -0.0572 -0.0143 0.0927  151 PRO D CD  
3766 N N   . ALA D 114 ? 0.4159 0.5982 0.4471 -0.0559 -0.0259 0.1269  152 ALA D N   
3767 C CA  . ALA D 114 ? 0.4257 0.6274 0.4661 -0.0577 -0.0303 0.1425  152 ALA D CA  
3768 C C   . ALA D 114 ? 0.4316 0.6277 0.4893 -0.0447 -0.0313 0.1508  152 ALA D C   
3769 O O   . ALA D 114 ? 0.4374 0.6493 0.5059 -0.0435 -0.034  0.1641  152 ALA D O   
3770 C CB  . ALA D 114 ? 0.4322 0.642  0.47   -0.066  -0.0322 0.1472  152 ALA D CB  
3771 N N   . ASN D 115 ? 0.4226 0.5971 0.4838 -0.0358 -0.0287 0.1437  153 ASN D N   
3772 C CA  . ASN D 115 ? 0.4214 0.5891 0.4993 -0.0247 -0.0279 0.15    153 ASN D CA  
3773 C C   . ASN D 115 ? 0.396  0.5485 0.4761 -0.0167 -0.0241 0.1407  153 ASN D C   
3774 O O   . ASN D 115 ? 0.3998 0.5461 0.4941 -0.0084 -0.0218 0.1445  153 ASN D O   
3775 C CB  . ASN D 115 ? 0.4649 0.6237 0.5494 -0.0218 -0.0277 0.1532  153 ASN D CB  
3776 C CG  . ASN D 115 ? 0.5421 0.7097 0.6192 -0.031  -0.0307 0.1565  153 ASN D CG  
3777 O OD1 . ASN D 115 ? 0.5671 0.755  0.6458 -0.0378 -0.0343 0.1678  153 ASN D OD1 
3778 N ND2 . ASN D 115 ? 0.5646 0.7183 0.6333 -0.0322 -0.0292 0.1468  153 ASN D ND2 
3779 N N   . ASN D 116 ? 0.3666 0.5126 0.4336 -0.0195 -0.0227 0.1285  154 ASN D N   
3780 C CA  . ASN D 116 ? 0.3538 0.4871 0.4222 -0.0131 -0.0196 0.1202  154 ASN D CA  
3781 C C   . ASN D 116 ? 0.3211 0.4575 0.3784 -0.0173 -0.0194 0.1132  154 ASN D C   
3782 O O   . ASN D 116 ? 0.3027 0.4389 0.348  -0.024  -0.0194 0.1075  154 ASN D O   
3783 C CB  . ASN D 116 ? 0.3852 0.5005 0.4502 -0.0107 -0.0172 0.111   154 ASN D CB  
3784 C CG  . ASN D 116 ? 0.4423 0.5486 0.5197 -0.0043 -0.015  0.114   154 ASN D CG  
3785 O OD1 . ASN D 116 ? 0.4838 0.5861 0.5714 0.0015  -0.0119 0.1144  154 ASN D OD1 
3786 N ND2 . ASN D 116 ? 0.4222 0.5246 0.499  -0.0057 -0.0156 0.1156  154 ASN D ND2 
3787 N N   . ALA D 117 ? 0.2944 0.433  0.3562 -0.0135 -0.0185 0.113   155 ALA D N   
3788 C CA  . ALA D 117 ? 0.289  0.4285 0.3406 -0.0167 -0.0179 0.1055  155 ALA D CA  
3789 C C   . ALA D 117 ? 0.2689 0.3916 0.3145 -0.015  -0.0155 0.0941  155 ALA D C   
3790 O O   . ALA D 117 ? 0.2716 0.3831 0.3227 -0.0102 -0.0141 0.092   155 ALA D O   
3791 C CB  . ALA D 117 ? 0.2991 0.4459 0.3581 -0.0129 -0.0176 0.1089  155 ALA D CB  
3792 N N   . ALA D 118 ? 0.2492 0.3709 0.2843 -0.0191 -0.0148 0.0872  156 ALA D N   
3793 C CA  . ALA D 118 ? 0.2417 0.3504 0.2727 -0.0177 -0.013  0.0785  156 ALA D CA  
3794 C C   . ALA D 118 ? 0.2401 0.3446 0.2773 -0.0122 -0.0121 0.0764  156 ALA D C   
3795 O O   . ALA D 118 ? 0.2574 0.3693 0.2992 -0.0105 -0.0123 0.0795  156 ALA D O   
3796 C CB  . ALA D 118 ? 0.249  0.3585 0.27   -0.023  -0.0117 0.0732  156 ALA D CB  
3797 N N   . ILE D 119 ? 0.211  0.3048 0.2481 -0.0104 -0.0108 0.0711  157 ILE D N   
3798 C CA  . ILE D 119 ? 0.2079 0.2976 0.2487 -0.0077 -0.0091 0.067   157 ILE D CA  
3799 C C   . ILE D 119 ? 0.2144 0.3057 0.2473 -0.0105 -0.0095 0.0623  157 ILE D C   
3800 O O   . ILE D 119 ? 0.232  0.3206 0.2583 -0.0135 -0.0099 0.06    157 ILE D O   
3801 C CB  . ILE D 119 ? 0.2251 0.3048 0.2669 -0.007  -0.0076 0.0632  157 ILE D CB  
3802 C CG1 . ILE D 119 ? 0.2326 0.3095 0.282  -0.0044 -0.0067 0.0676  157 ILE D CG1 
3803 C CG2 . ILE D 119 ? 0.2507 0.3272 0.2942 -0.0068 -0.0053 0.0574  157 ILE D CG2 
3804 C CD1 . ILE D 119 ? 0.2639 0.332  0.3118 -0.0053 -0.0055 0.064   157 ILE D CD1 
3805 N N   . VAL D 120 ? 0.215  0.3104 0.2499 -0.0095 -0.009  0.061   158 VAL D N   
3806 C CA  . VAL D 120 ? 0.221  0.3178 0.2486 -0.0124 -0.0094 0.0565  158 VAL D CA  
3807 C C   . VAL D 120 ? 0.2225 0.3119 0.2473 -0.0139 -0.0091 0.0519  158 VAL D C   
3808 O O   . VAL D 120 ? 0.2341 0.3195 0.2632 -0.0128 -0.0077 0.0496  158 VAL D O   
3809 C CB  . VAL D 120 ? 0.2267 0.3292 0.2574 -0.0111 -0.0088 0.0557  158 VAL D CB  
3810 C CG1 . VAL D 120 ? 0.2405 0.3435 0.2637 -0.0143 -0.0093 0.0507  158 VAL D CG1 
3811 C CG2 . VAL D 120 ? 0.2215 0.3343 0.2547 -0.0105 -0.0097 0.062   158 VAL D CG2 
3812 N N   . LEU D 121 ? 0.2108 0.2989 0.2295 -0.0168 -0.0097 0.0511  159 LEU D N   
3813 C CA  . LEU D 121 ? 0.2041 0.2878 0.2218 -0.0184 -0.0098 0.0491  159 LEU D CA  
3814 C C   . LEU D 121 ? 0.2177 0.3037 0.2349 -0.02   -0.01   0.0455  159 LEU D C   
3815 O O   . LEU D 121 ? 0.2335 0.3235 0.2478 -0.021  -0.0103 0.0442  159 LEU D O   
3816 C CB  . LEU D 121 ? 0.2213 0.3034 0.2354 -0.0206 -0.0095 0.0503  159 LEU D CB  
3817 C CG  . LEU D 121 ? 0.2546 0.3337 0.2703 -0.0217 -0.0098 0.0512  159 LEU D CG  
3818 C CD1 . LEU D 121 ? 0.2622 0.3377 0.2787 -0.0222 -0.0079 0.0536  159 LEU D CD1 
3819 C CD2 . LEU D 121 ? 0.293  0.3755 0.3074 -0.0241 -0.0107 0.0504  159 LEU D CD2 
3820 N N   . GLN D 122 ? 0.2196 0.3037 0.2391 -0.021  -0.0094 0.0435  160 GLN D N   
3821 C CA  . GLN D 122 ? 0.2425 0.3295 0.2612 -0.0245 -0.0089 0.0392  160 GLN D CA  
3822 C C   . GLN D 122 ? 0.2618 0.349  0.2795 -0.0285 -0.0096 0.0394  160 GLN D C   
3823 O O   . GLN D 122 ? 0.2621 0.3456 0.2818 -0.0277 -0.0091 0.0408  160 GLN D O   
3824 C CB  . GLN D 122 ? 0.2935 0.3795 0.3178 -0.023  -0.0055 0.0355  160 GLN D CB  
3825 C CG  . GLN D 122 ? 0.3839 0.473  0.4078 -0.0275 -0.0033 0.0293  160 GLN D CG  
3826 C CD  . GLN D 122 ? 0.4835 0.5698 0.5155 -0.0253 0.002   0.0256  160 GLN D CD  
3827 O OE1 . GLN D 122 ? 0.5448 0.631  0.5829 -0.0198 0.003   0.0285  160 GLN D OE1 
3828 N NE2 . GLN D 122 ? 0.5072 0.5919 0.5407 -0.0301 0.0061  0.0197  160 GLN D NE2 
3829 N N   . LEU D 123 ? 0.2666 0.3592 0.2812 -0.0333 -0.0111 0.0389  161 LEU D N   
3830 C CA  . LEU D 123 ? 0.2877 0.384  0.3017 -0.0383 -0.0125 0.0409  161 LEU D CA  
3831 C C   . LEU D 123 ? 0.3233 0.4241 0.3359 -0.045  -0.0107 0.0354  161 LEU D C   
3832 O O   . LEU D 123 ? 0.3274 0.4301 0.3389 -0.0466 -0.0091 0.0302  161 LEU D O   
3833 C CB  . LEU D 123 ? 0.2843 0.3852 0.2973 -0.0399 -0.0153 0.0465  161 LEU D CB  
3834 C CG  . LEU D 123 ? 0.2952 0.3905 0.3106 -0.0347 -0.0152 0.0512  161 LEU D CG  
3835 C CD1 . LEU D 123 ? 0.2983 0.3962 0.3144 -0.0356 -0.016  0.0557  161 LEU D CD1 
3836 C CD2 . LEU D 123 ? 0.3211 0.4134 0.34   -0.0334 -0.0149 0.0545  161 LEU D CD2 
3837 N N   . PRO D 124 ? 0.3518 0.4554 0.3641 -0.0499 -0.0106 0.0361  162 PRO D N   
3838 C CA  . PRO D 124 ? 0.3758 0.4852 0.3856 -0.0589 -0.008  0.0298  162 PRO D CA  
3839 C C   . PRO D 124 ? 0.4064 0.5261 0.4124 -0.0656 -0.0102 0.0293  162 PRO D C   
3840 O O   . PRO D 124 ? 0.4035 0.5277 0.4093 -0.0645 -0.0145 0.0363  162 PRO D O   
3841 C CB  . PRO D 124 ? 0.3764 0.4902 0.3854 -0.0638 -0.0091 0.0334  162 PRO D CB  
3842 C CG  . PRO D 124 ? 0.3854 0.4905 0.3983 -0.055  -0.0101 0.0386  162 PRO D CG  
3843 C CD  . PRO D 124 ? 0.359  0.4613 0.3732 -0.0484 -0.0123 0.0421  162 PRO D CD  
3844 N N   . GLN D 125 ? 0.4218 0.5453 0.4255 -0.073  -0.0064 0.021   163 GLN D N   
3845 C CA  . GLN D 125 ? 0.4359 0.5704 0.4351 -0.0815 -0.0079 0.019   163 GLN D CA  
3846 C C   . GLN D 125 ? 0.4198 0.5673 0.4167 -0.0881 -0.0138 0.0282  163 GLN D C   
3847 O O   . GLN D 125 ? 0.4239 0.5749 0.4213 -0.0912 -0.0146 0.0321  163 GLN D O   
3848 C CB  . GLN D 125 ? 0.4836 0.6206 0.4809 -0.0911 -0.0012 0.0075  163 GLN D CB  
3849 C CG  . GLN D 125 ? 0.5557 0.7076 0.5469 -0.1046 -0.0022 0.0045  163 GLN D CG  
3850 C CD  . GLN D 125 ? 0.6418 0.7952 0.632  -0.1027 -0.0037 0.003   163 GLN D CD  
3851 O OE1 . GLN D 125 ? 0.672  0.8153 0.6662 -0.0927 -0.0019 0.001   163 GLN D OE1 
3852 N NE2 . GLN D 125 ? 0.666  0.8335 0.6508 -0.1129 -0.0074 0.0047  163 GLN D NE2 
3853 N N   . GLY D 126 ? 0.3976 0.5517 0.3934 -0.0889 -0.0179 0.0329  164 GLY D N   
3854 C CA  . GLY D 126 ? 0.3839 0.5511 0.38   -0.0944 -0.0234 0.0436  164 GLY D CA  
3855 C C   . GLY D 126 ? 0.3727 0.5357 0.3753 -0.0859 -0.0263 0.0548  164 GLY D C   
3856 O O   . GLY D 126 ? 0.3905 0.5646 0.3965 -0.0899 -0.0301 0.0652  164 GLY D O   
3857 N N   . THR D 127 ? 0.3433 0.4913 0.3487 -0.0746 -0.0242 0.0532  165 THR D N   
3858 C CA  . THR D 127 ? 0.3146 0.4578 0.3264 -0.0674 -0.0255 0.0624  165 THR D CA  
3859 C C   . THR D 127 ? 0.3001 0.4433 0.3148 -0.0642 -0.0269 0.0682  165 THR D C   
3860 O O   . THR D 127 ? 0.3065 0.4429 0.3183 -0.0605 -0.0254 0.063   165 THR D O   
3861 C CB  . THR D 127 ? 0.3251 0.4538 0.3382 -0.0583 -0.0223 0.0583  165 THR D CB  
3862 O OG1 . THR D 127 ? 0.3635 0.491  0.3748 -0.0608 -0.0202 0.053   165 THR D OG1 
3863 C CG2 . THR D 127 ? 0.2962 0.42   0.3157 -0.0522 -0.0225 0.0662  165 THR D CG2 
3864 N N   . THR D 128 ? 0.2784 0.4285 0.2999 -0.0652 -0.0293 0.0796  166 THR D N   
3865 C CA  . THR D 128 ? 0.2816 0.4306 0.3077 -0.0623 -0.0295 0.0859  166 THR D CA  
3866 C C   . THR D 128 ? 0.2917 0.4262 0.322  -0.053  -0.0255 0.0857  166 THR D C   
3867 O O   . THR D 128 ? 0.3047 0.4342 0.3393 -0.0493 -0.0239 0.0874  166 THR D O   
3868 C CB  . THR D 128 ? 0.3054 0.4676 0.3403 -0.0665 -0.0326 0.0997  166 THR D CB  
3869 O OG1 . THR D 128 ? 0.3194 0.4978 0.349  -0.0774 -0.0365 0.0998  166 THR D OG1 
3870 C CG2 . THR D 128 ? 0.3207 0.4813 0.3626 -0.0635 -0.0319 0.1072  166 THR D CG2 
3871 N N   . LEU D 129 ? 0.2884 0.4169 0.3172 -0.0504 -0.0235 0.0835  167 LEU D N   
3872 C CA  . LEU D 129 ? 0.3013 0.4174 0.3337 -0.0437 -0.0187 0.0831  167 LEU D CA  
3873 C C   . LEU D 129 ? 0.3095 0.4264 0.3496 -0.0437 -0.0171 0.0912  167 LEU D C   
3874 O O   . LEU D 129 ? 0.3402 0.4646 0.3782 -0.048  -0.0197 0.0931  167 LEU D O   
3875 C CB  . LEU D 129 ? 0.3022 0.4106 0.3257 -0.0414 -0.0166 0.0728  167 LEU D CB  
3876 C CG  . LEU D 129 ? 0.3028 0.4063 0.3225 -0.0388 -0.0159 0.0663  167 LEU D CG  
3877 C CD1 . LEU D 129 ? 0.2887 0.3891 0.301  -0.0376 -0.0148 0.0585  167 LEU D CD1 
3878 C CD2 . LEU D 129 ? 0.305  0.4012 0.3303 -0.0347 -0.0128 0.0691  167 LEU D CD2 
3879 N N   . PRO D 130 ? 0.2913 0.4004 0.3412 -0.0393 -0.0121 0.0962  168 PRO D N   
3880 C CA  . PRO D 130 ? 0.2922 0.4002 0.3517 -0.0389 -0.0087 0.1039  168 PRO D CA  
3881 C C   . PRO D 130 ? 0.289  0.3909 0.3406 -0.0396 -0.0059 0.0967  168 PRO D C   
3882 O O   . PRO D 130 ? 0.2934 0.3915 0.3331 -0.0396 -0.0059 0.0861  168 PRO D O   
3883 C CB  . PRO D 130 ? 0.2941 0.3924 0.3658 -0.0339 -0.0018 0.1078  168 PRO D CB  
3884 C CG  . PRO D 130 ? 0.3001 0.3981 0.3689 -0.0324 -0.0038 0.1044  168 PRO D CG  
3885 C CD  . PRO D 130 ? 0.296  0.3962 0.3491 -0.0349 -0.0082 0.0942  168 PRO D CD  
3886 N N   . LYS D 131 ? 0.283  0.3841 0.3424 -0.04   -0.0028 0.1033  169 LYS D N   
3887 C CA  . LYS D 131 ? 0.2931 0.3879 0.3461 -0.0412 0.0011  0.0972  169 LYS D CA  
3888 C C   . LYS D 131 ? 0.2994 0.3812 0.3485 -0.0387 0.0085  0.0881  169 LYS D C   
3889 O O   . LYS D 131 ? 0.314  0.3889 0.3723 -0.0358 0.0139  0.0904  169 LYS D O   
3890 C CB  . LYS D 131 ? 0.3293 0.4233 0.3956 -0.0413 0.0051  0.1077  169 LYS D CB  
3891 C CG  . LYS D 131 ? 0.4206 0.5075 0.4811 -0.043  0.0101  0.102   169 LYS D CG  
3892 C CD  . LYS D 131 ? 0.4945 0.5913 0.5426 -0.0478 0.0029  0.0987  169 LYS D CD  
3893 C CE  . LYS D 131 ? 0.5712 0.6644 0.6205 -0.0499 0.0071  0.1002  169 LYS D CE  
3894 N NZ  . LYS D 131 ? 0.6313 0.7293 0.6643 -0.0542 0.0028  0.0913  169 LYS D NZ  
3895 N N   . GLY D 132 ? 0.2927 0.373  0.3282 -0.0406 0.0084  0.0781  170 GLY D N   
3896 C CA  . GLY D 132 ? 0.293  0.3644 0.323  -0.0404 0.0147  0.0697  170 GLY D CA  
3897 C C   . GLY D 132 ? 0.2903 0.3637 0.3134 -0.039  0.0112  0.0644  170 GLY D C   
3898 O O   . GLY D 132 ? 0.3038 0.3722 0.322  -0.0397 0.0155  0.0583  170 GLY D O   
3899 N N   . PHE D 133 ? 0.2586 0.3395 0.2811 -0.038  0.0037  0.0666  171 PHE D N   
3900 C CA  . PHE D 133 ? 0.2594 0.3415 0.2765 -0.0365 0.0009  0.0619  171 PHE D CA  
3901 C C   . PHE D 133 ? 0.2624 0.3523 0.2717 -0.0379 -0.005  0.0581  171 PHE D C   
3902 O O   . PHE D 133 ? 0.2867 0.383  0.2965 -0.0403 -0.0086 0.0607  171 PHE D O   
3903 C CB  . PHE D 133 ? 0.2474 0.3297 0.2723 -0.0342 -0.0007 0.0669  171 PHE D CB  
3904 C CG  . PHE D 133 ? 0.2452 0.3195 0.2784 -0.0323 0.0056  0.0694  171 PHE D CG  
3909 C CZ  . PHE D 133 ? 0.2609 0.3201 0.3115 -0.0295 0.0191  0.0728  171 PHE D CZ  
3910 N N   . TYR D 134 ? 0.2587 0.3488 0.2623 -0.0368 -0.0056 0.0526  172 TYR D N   
3911 C CA  . TYR D 134 ? 0.2588 0.3551 0.2577 -0.0372 -0.0097 0.0487  172 TYR D CA  
3912 C C   . TYR D 134 ? 0.269  0.364  0.2665 -0.0345 -0.0093 0.0458  172 TYR D C   
3913 O O   . TYR D 134 ? 0.2945 0.3862 0.2908 -0.034  -0.0062 0.0453  172 TYR D O   
3914 C CB  . TYR D 134 ? 0.2561 0.3566 0.2488 -0.0399 -0.0102 0.0455  172 TYR D CB  
3915 C CG  . TYR D 134 ? 0.2796 0.3773 0.2677 -0.0406 -0.0062 0.0431  172 TYR D CG  
3920 C CZ  . TYR D 134 ? 0.3375 0.4328 0.3148 -0.0456 0.0023  0.0375  172 TYR D CZ  
3921 O OH  . TYR D 134 ? 0.3756 0.4713 0.3464 -0.0498 0.007   0.0341  172 TYR D OH  
3922 N N   . ALA D 135 ? 0.2586 0.3567 0.2568 -0.0336 -0.0117 0.0439  173 ALA D N   
3923 C CA  . ALA D 135 ? 0.2733 0.3707 0.2725 -0.0305 -0.0113 0.0425  173 ALA D CA  
3924 C C   . ALA D 135 ? 0.2903 0.3932 0.2868 -0.0303 -0.0115 0.0393  173 ALA D C   
3925 O O   . ALA D 135 ? 0.2857 0.3923 0.2784 -0.0327 -0.012  0.0373  173 ALA D O   
3926 C CB  . ALA D 135 ? 0.2719 0.3681 0.2755 -0.0295 -0.0123 0.0426  173 ALA D CB  
3927 N N   . GLU D 136 ? 0.3073 0.4116 0.3064 -0.0273 -0.0111 0.0399  174 GLU D N   
3928 C CA  . GLU D 136 ? 0.3241 0.4349 0.3238 -0.0263 -0.0111 0.0386  174 GLU D CA  
3929 C C   . GLU D 136 ? 0.3511 0.4624 0.3558 -0.0255 -0.0108 0.0352  174 GLU D C   
3930 O O   . GLU D 136 ? 0.3605 0.4674 0.3679 -0.0258 -0.0105 0.0343  174 GLU D O   
3931 C CB  . GLU D 136 ? 0.3492 0.463  0.3522 -0.0237 -0.0106 0.0425  174 GLU D CB  
3932 C CG  . GLU D 136 ? 0.4178 0.5335 0.4149 -0.0267 -0.01   0.0445  174 GLU D CG  
3933 C CD  . GLU D 136 ? 0.5582 0.6809 0.5486 -0.0303 -0.0095 0.0432  174 GLU D CD  
3934 O OE1 . GLU D 136 ? 0.5561 0.6847 0.5476 -0.0294 -0.0105 0.0422  174 GLU D OE1 
3935 O OE2 . GLU D 136 ? 0.6242 0.7464 0.6083 -0.0346 -0.0075 0.0427  174 GLU D OE2 
3936 O OXT . GLU D 136 ? 0.4121 0.5287 0.418  -0.0251 -0.0102 0.0331  174 GLU D OXT 
# 
