data_9FBG
# 
_entry.id   9FBG 
# 
_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   9FBG         pdb_00009fbg 10.2210/pdb9fbg/pdb 
WWPDB D_1292138522 ?            ?                   
# 
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                        9FBG 
_pdbx_database_status.recvd_initial_deposition_date   2024-05-13 
_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.content_type 
_pdbx_database_related.db_id 
_pdbx_database_related.db_name 
_pdbx_database_related.details 
unspecified 9EXB PDB . 
unspecified 9F83 PDB . 
unspecified 9F7A PDB . 
unspecified 9F5L PDB . 
unspecified 9EVY PDB . 
unspecified 9EZB PDB . 
unspecified 9F5J PDB . 
unspecified 9F7C PDB . 
unspecified 9EWH PDB . 
# 
_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 
# 
_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 14884.554 18   ? P151S ? ? 
2 water   nat water         18.015    1116 ? ?     ? ? 
# 
_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
AGLPYGANKDGIIWVATEGALNTPKDHIGTRNSANNAAIVLQLPQGTTLPKGFYAE
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GSRPQGLPNNTASWFTALTQHGKEDLKFPRGQGVPINTNSSPDDQIGYYRRATRRIRGGDGKMKDLSPRWYFYYLGTGPE
AGLPYGANKDGIIWVATEGALNTPKDHIGTRNSANNAAIVLQLPQGTTLPKGFYAE
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
_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  GLU 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 SER 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                    ? 
_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  42  PRO PRO A . n 
A 1 5   GLN 5   43  43  GLN GLN A . n 
A 1 6   GLY 6   44  44  GLY GLY A . n 
A 1 7   LEU 7   45  45  LEU LEU A . n 
A 1 8   PRO 8   46  46  PRO PRO 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  ?   ?   ?   A . n 
A 1 60  ASP 60  98  ?   ?   ?   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  GLU 98  136 136 GLU GLU 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 SER 113 151 151 SER SER 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  42  PRO PRO B . n 
B 1 5   GLN 5   43  43  GLN GLN B . n 
B 1 6   GLY 6   44  44  GLY GLY B . n 
B 1 7   LEU 7   45  45  LEU LEU B . n 
B 1 8   PRO 8   46  46  PRO PRO B . n 
B 1 9   ASN 9   47  47  ASN ASN B . n 
B 1 10  ASN 10  48  48  ASN ASN 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  GLU 98  136 136 GLU GLU 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 SER 113 151 151 SER SER 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 136 174 174 GLU GLU B . n 
C 1 1   GLY 1   39  ?   ?   ?   C . n 
C 1 2   SER 2   40  ?   ?   ?   C . n 
C 1 3   ARG 3   41  41  ARG ARG C . n 
C 1 4   PRO 4   42  42  PRO PRO C . n 
C 1 5   GLN 5   43  43  GLN GLN C . n 
C 1 6   GLY 6   44  44  GLY GLY C . n 
C 1 7   LEU 7   45  45  LEU LEU C . n 
C 1 8   PRO 8   46  46  PRO PRO C . n 
C 1 9   ASN 9   47  47  ASN ASN 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  GLU 98  136 136 GLU GLU 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 SER 113 151 151 SER SER 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 ?   ?   ?   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  41  ARG ARG D . n 
D 1 4   PRO 4   42  42  PRO PRO D . n 
D 1 5   GLN 5   43  43  GLN GLN D . n 
D 1 6   GLY 6   44  44  GLY GLY D . n 
D 1 7   LEU 7   45  45  LEU LEU D . n 
D 1 8   PRO 8   46  46  PRO PRO D . n 
D 1 9   ASN 9   47  47  ASN ASN 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  GLU 98  136 136 GLU GLU 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 SER 113 151 151 SER SER 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 ?   ?   ?   D . n 
D 1 135 ALA 135 173 ?   ?   ?   D . n 
D 1 136 GLU 136 174 ?   ?   ?   D . n 
E 1 1   GLY 1   39  ?   ?   ?   E . n 
E 1 2   SER 2   40  ?   ?   ?   E . n 
E 1 3   ARG 3   41  ?   ?   ?   E . n 
E 1 4   PRO 4   42  42  PRO PRO E . n 
E 1 5   GLN 5   43  43  GLN GLN E . n 
E 1 6   GLY 6   44  44  GLY GLY E . n 
E 1 7   LEU 7   45  45  LEU LEU E . n 
E 1 8   PRO 8   46  46  PRO PRO E . n 
E 1 9   ASN 9   47  47  ASN ASN E . n 
E 1 10  ASN 10  48  48  ASN ASN E . n 
E 1 11  THR 11  49  49  THR THR E . n 
E 1 12  ALA 12  50  50  ALA ALA E . n 
E 1 13  SER 13  51  51  SER SER E . n 
E 1 14  TRP 14  52  52  TRP TRP E . n 
E 1 15  PHE 15  53  53  PHE PHE E . n 
E 1 16  THR 16  54  54  THR THR E . n 
E 1 17  ALA 17  55  55  ALA ALA E . n 
E 1 18  LEU 18  56  56  LEU LEU E . n 
E 1 19  THR 19  57  57  THR THR E . n 
E 1 20  GLN 20  58  58  GLN GLN E . n 
E 1 21  HIS 21  59  59  HIS HIS E . n 
E 1 22  GLY 22  60  60  GLY GLY E . n 
E 1 23  LYS 23  61  61  LYS LYS E . n 
E 1 24  GLU 24  62  62  GLU GLU E . n 
E 1 25  ASP 25  63  63  ASP ASP E . n 
E 1 26  LEU 26  64  64  LEU LEU E . n 
E 1 27  LYS 27  65  65  LYS LYS E . n 
E 1 28  PHE 28  66  66  PHE PHE E . n 
E 1 29  PRO 29  67  67  PRO PRO E . n 
E 1 30  ARG 30  68  68  ARG ARG E . n 
E 1 31  GLY 31  69  69  GLY GLY E . n 
E 1 32  GLN 32  70  70  GLN GLN E . n 
E 1 33  GLY 33  71  71  GLY GLY E . n 
E 1 34  VAL 34  72  72  VAL VAL E . n 
E 1 35  PRO 35  73  73  PRO PRO E . n 
E 1 36  ILE 36  74  74  ILE ILE E . n 
E 1 37  ASN 37  75  75  ASN ASN E . n 
E 1 38  THR 38  76  76  THR THR E . n 
E 1 39  ASN 39  77  77  ASN ASN E . n 
E 1 40  SER 40  78  78  SER SER E . n 
E 1 41  SER 41  79  79  SER SER E . n 
E 1 42  PRO 42  80  80  PRO PRO E . n 
E 1 43  ASP 43  81  81  ASP ASP E . n 
E 1 44  ASP 44  82  82  ASP ASP E . n 
E 1 45  GLN 45  83  83  GLN GLN E . n 
E 1 46  ILE 46  84  84  ILE ILE E . n 
E 1 47  GLY 47  85  85  GLY GLY E . n 
E 1 48  TYR 48  86  86  TYR TYR E . n 
E 1 49  TYR 49  87  87  TYR TYR E . n 
E 1 50  ARG 50  88  88  ARG ARG E . n 
E 1 51  ARG 51  89  89  ARG ARG E . n 
E 1 52  ALA 52  90  90  ALA ALA E . n 
E 1 53  THR 53  91  91  THR THR E . n 
E 1 54  ARG 54  92  92  ARG ARG E . n 
E 1 55  ARG 55  93  93  ARG ARG E . n 
E 1 56  ILE 56  94  94  ILE ILE E . n 
E 1 57  ARG 57  95  95  ARG ARG E . n 
E 1 58  GLY 58  96  96  GLY GLY E . n 
E 1 59  GLY 59  97  97  GLY GLY E . n 
E 1 60  ASP 60  98  98  ASP ASP E . n 
E 1 61  GLY 61  99  99  GLY GLY E . n 
E 1 62  LYS 62  100 100 LYS LYS E . n 
E 1 63  MET 63  101 101 MET MET E . n 
E 1 64  LYS 64  102 102 LYS LYS E . n 
E 1 65  ASP 65  103 103 ASP ASP E . n 
E 1 66  LEU 66  104 104 LEU LEU E . n 
E 1 67  SER 67  105 105 SER SER E . n 
E 1 68  PRO 68  106 106 PRO PRO E . n 
E 1 69  ARG 69  107 107 ARG ARG E . n 
E 1 70  TRP 70  108 108 TRP TRP E . n 
E 1 71  TYR 71  109 109 TYR TYR E . n 
E 1 72  PHE 72  110 110 PHE PHE E . n 
E 1 73  TYR 73  111 111 TYR TYR E . n 
E 1 74  TYR 74  112 112 TYR TYR E . n 
E 1 75  LEU 75  113 113 LEU LEU E . n 
E 1 76  GLY 76  114 114 GLY GLY E . n 
E 1 77  THR 77  115 115 THR THR E . n 
E 1 78  GLY 78  116 116 GLY GLY E . n 
E 1 79  PRO 79  117 117 PRO PRO E . n 
E 1 80  GLU 80  118 118 GLU GLU E . n 
E 1 81  ALA 81  119 119 ALA ALA E . n 
E 1 82  GLY 82  120 120 GLY GLY E . n 
E 1 83  LEU 83  121 121 LEU LEU E . n 
E 1 84  PRO 84  122 122 PRO PRO E . n 
E 1 85  TYR 85  123 123 TYR TYR E . n 
E 1 86  GLY 86  124 124 GLY GLY E . n 
E 1 87  ALA 87  125 125 ALA ALA E . n 
E 1 88  ASN 88  126 126 ASN ASN E . n 
E 1 89  LYS 89  127 127 LYS LYS E . n 
E 1 90  ASP 90  128 128 ASP ASP E . n 
E 1 91  GLY 91  129 129 GLY GLY E . n 
E 1 92  ILE 92  130 130 ILE ILE E . n 
E 1 93  ILE 93  131 131 ILE ILE E . n 
E 1 94  TRP 94  132 132 TRP TRP E . n 
E 1 95  VAL 95  133 133 VAL VAL E . n 
E 1 96  ALA 96  134 134 ALA ALA E . n 
E 1 97  THR 97  135 135 THR THR E . n 
E 1 98  GLU 98  136 136 GLU GLU E . n 
E 1 99  GLY 99  137 137 GLY GLY E . n 
E 1 100 ALA 100 138 138 ALA ALA E . n 
E 1 101 LEU 101 139 139 LEU LEU E . n 
E 1 102 ASN 102 140 140 ASN ASN E . n 
E 1 103 THR 103 141 141 THR THR E . n 
E 1 104 PRO 104 142 142 PRO PRO E . n 
E 1 105 LYS 105 143 143 LYS LYS E . n 
E 1 106 ASP 106 144 144 ASP ASP E . n 
E 1 107 HIS 107 145 145 HIS HIS E . n 
E 1 108 ILE 108 146 146 ILE ILE E . n 
E 1 109 GLY 109 147 147 GLY GLY E . n 
E 1 110 THR 110 148 148 THR THR E . n 
E 1 111 ARG 111 149 149 ARG ARG E . n 
E 1 112 ASN 112 150 150 ASN ASN E . n 
E 1 113 SER 113 151 151 SER SER E . n 
E 1 114 ALA 114 152 152 ALA ALA E . n 
E 1 115 ASN 115 153 153 ASN ASN E . n 
E 1 116 ASN 116 154 154 ASN ASN E . n 
E 1 117 ALA 117 155 155 ALA ALA E . n 
E 1 118 ALA 118 156 156 ALA ALA E . n 
E 1 119 ILE 119 157 157 ILE ILE E . n 
E 1 120 VAL 120 158 158 VAL VAL E . n 
E 1 121 LEU 121 159 159 LEU LEU E . n 
E 1 122 GLN 122 160 160 GLN GLN E . n 
E 1 123 LEU 123 161 161 LEU LEU E . n 
E 1 124 PRO 124 162 162 PRO PRO E . n 
E 1 125 GLN 125 163 163 GLN GLN E . n 
E 1 126 GLY 126 164 164 GLY GLY E . n 
E 1 127 THR 127 165 165 THR THR E . n 
E 1 128 THR 128 166 166 THR THR E . n 
E 1 129 LEU 129 167 167 LEU LEU E . n 
E 1 130 PRO 130 168 168 PRO PRO E . n 
E 1 131 LYS 131 169 169 LYS LYS E . n 
E 1 132 GLY 132 170 170 GLY GLY E . n 
E 1 133 PHE 133 171 171 PHE PHE E . n 
E 1 134 TYR 134 172 ?   ?   ?   E . n 
E 1 135 ALA 135 173 ?   ?   ?   E . n 
E 1 136 GLU 136 174 ?   ?   ?   E . n 
F 1 1   GLY 1   39  ?   ?   ?   F . n 
F 1 2   SER 2   40  ?   ?   ?   F . n 
F 1 3   ARG 3   41  41  ARG ARG F . n 
F 1 4   PRO 4   42  42  PRO PRO F . n 
F 1 5   GLN 5   43  43  GLN GLN F . n 
F 1 6   GLY 6   44  44  GLY GLY F . n 
F 1 7   LEU 7   45  45  LEU LEU F . n 
F 1 8   PRO 8   46  46  PRO PRO F . n 
F 1 9   ASN 9   47  47  ASN ASN F . n 
F 1 10  ASN 10  48  48  ASN ASN F . n 
F 1 11  THR 11  49  49  THR THR F . n 
F 1 12  ALA 12  50  50  ALA ALA F . n 
F 1 13  SER 13  51  51  SER SER F . n 
F 1 14  TRP 14  52  52  TRP TRP F . n 
F 1 15  PHE 15  53  53  PHE PHE F . n 
F 1 16  THR 16  54  54  THR THR F . n 
F 1 17  ALA 17  55  55  ALA ALA F . n 
F 1 18  LEU 18  56  56  LEU LEU F . n 
F 1 19  THR 19  57  57  THR THR F . n 
F 1 20  GLN 20  58  58  GLN GLN F . n 
F 1 21  HIS 21  59  59  HIS HIS F . n 
F 1 22  GLY 22  60  60  GLY GLY F . n 
F 1 23  LYS 23  61  61  LYS LYS F . n 
F 1 24  GLU 24  62  62  GLU GLU F . n 
F 1 25  ASP 25  63  63  ASP ASP F . n 
F 1 26  LEU 26  64  64  LEU LEU F . n 
F 1 27  LYS 27  65  65  LYS LYS F . n 
F 1 28  PHE 28  66  66  PHE PHE F . n 
F 1 29  PRO 29  67  67  PRO PRO F . n 
F 1 30  ARG 30  68  68  ARG ARG F . n 
F 1 31  GLY 31  69  69  GLY GLY F . n 
F 1 32  GLN 32  70  70  GLN GLN F . n 
F 1 33  GLY 33  71  71  GLY GLY F . n 
F 1 34  VAL 34  72  72  VAL VAL F . n 
F 1 35  PRO 35  73  73  PRO PRO F . n 
F 1 36  ILE 36  74  74  ILE ILE F . n 
F 1 37  ASN 37  75  75  ASN ASN F . n 
F 1 38  THR 38  76  76  THR THR F . n 
F 1 39  ASN 39  77  77  ASN ASN F . n 
F 1 40  SER 40  78  78  SER SER F . n 
F 1 41  SER 41  79  79  SER SER F . n 
F 1 42  PRO 42  80  80  PRO PRO F . n 
F 1 43  ASP 43  81  81  ASP ASP F . n 
F 1 44  ASP 44  82  82  ASP ASP F . n 
F 1 45  GLN 45  83  83  GLN GLN F . n 
F 1 46  ILE 46  84  84  ILE ILE F . n 
F 1 47  GLY 47  85  85  GLY GLY F . n 
F 1 48  TYR 48  86  86  TYR TYR F . n 
F 1 49  TYR 49  87  87  TYR TYR F . n 
F 1 50  ARG 50  88  88  ARG ARG F . n 
F 1 51  ARG 51  89  89  ARG ARG F . n 
F 1 52  ALA 52  90  90  ALA ALA F . n 
F 1 53  THR 53  91  91  THR THR F . n 
F 1 54  ARG 54  92  92  ARG ARG F . n 
F 1 55  ARG 55  93  93  ARG ARG F . n 
F 1 56  ILE 56  94  94  ILE ILE F . n 
F 1 57  ARG 57  95  95  ARG ARG F . n 
F 1 58  GLY 58  96  96  GLY GLY F . n 
F 1 59  GLY 59  97  97  GLY GLY F . n 
F 1 60  ASP 60  98  98  ASP ASP F . n 
F 1 61  GLY 61  99  99  GLY GLY F . n 
F 1 62  LYS 62  100 100 LYS LYS F . n 
F 1 63  MET 63  101 101 MET MET F . n 
F 1 64  LYS 64  102 102 LYS LYS F . n 
F 1 65  ASP 65  103 103 ASP ASP F . n 
F 1 66  LEU 66  104 104 LEU LEU F . n 
F 1 67  SER 67  105 105 SER SER F . n 
F 1 68  PRO 68  106 106 PRO PRO F . n 
F 1 69  ARG 69  107 107 ARG ARG F . n 
F 1 70  TRP 70  108 108 TRP TRP F . n 
F 1 71  TYR 71  109 109 TYR TYR F . n 
F 1 72  PHE 72  110 110 PHE PHE F . n 
F 1 73  TYR 73  111 111 TYR TYR F . n 
F 1 74  TYR 74  112 112 TYR TYR F . n 
F 1 75  LEU 75  113 113 LEU LEU F . n 
F 1 76  GLY 76  114 114 GLY GLY F . n 
F 1 77  THR 77  115 115 THR THR F . n 
F 1 78  GLY 78  116 116 GLY GLY F . n 
F 1 79  PRO 79  117 117 PRO PRO F . n 
F 1 80  GLU 80  118 118 GLU GLU F . n 
F 1 81  ALA 81  119 119 ALA ALA F . n 
F 1 82  GLY 82  120 120 GLY GLY F . n 
F 1 83  LEU 83  121 121 LEU LEU F . n 
F 1 84  PRO 84  122 122 PRO PRO F . n 
F 1 85  TYR 85  123 123 TYR TYR F . n 
F 1 86  GLY 86  124 124 GLY GLY F . n 
F 1 87  ALA 87  125 125 ALA ALA F . n 
F 1 88  ASN 88  126 126 ASN ASN F . n 
F 1 89  LYS 89  127 127 LYS LYS F . n 
F 1 90  ASP 90  128 128 ASP ASP F . n 
F 1 91  GLY 91  129 129 GLY GLY F . n 
F 1 92  ILE 92  130 130 ILE ILE F . n 
F 1 93  ILE 93  131 131 ILE ILE F . n 
F 1 94  TRP 94  132 132 TRP TRP F . n 
F 1 95  VAL 95  133 133 VAL VAL F . n 
F 1 96  ALA 96  134 134 ALA ALA F . n 
F 1 97  THR 97  135 135 THR THR F . n 
F 1 98  GLU 98  136 136 GLU GLU F . n 
F 1 99  GLY 99  137 137 GLY GLY F . n 
F 1 100 ALA 100 138 138 ALA ALA F . n 
F 1 101 LEU 101 139 139 LEU LEU F . n 
F 1 102 ASN 102 140 140 ASN ASN F . n 
F 1 103 THR 103 141 141 THR THR F . n 
F 1 104 PRO 104 142 142 PRO PRO F . n 
F 1 105 LYS 105 143 143 LYS LYS F . n 
F 1 106 ASP 106 144 144 ASP ASP F . n 
F 1 107 HIS 107 145 145 HIS HIS F . n 
F 1 108 ILE 108 146 146 ILE ILE F . n 
F 1 109 GLY 109 147 147 GLY GLY F . n 
F 1 110 THR 110 148 148 THR THR F . n 
F 1 111 ARG 111 149 149 ARG ARG F . n 
F 1 112 ASN 112 150 150 ASN ASN F . n 
F 1 113 SER 113 151 151 SER SER F . n 
F 1 114 ALA 114 152 152 ALA ALA F . n 
F 1 115 ASN 115 153 153 ASN ASN F . n 
F 1 116 ASN 116 154 154 ASN ASN F . n 
F 1 117 ALA 117 155 155 ALA ALA F . n 
F 1 118 ALA 118 156 156 ALA ALA F . n 
F 1 119 ILE 119 157 157 ILE ILE F . n 
F 1 120 VAL 120 158 158 VAL VAL F . n 
F 1 121 LEU 121 159 159 LEU LEU F . n 
F 1 122 GLN 122 160 160 GLN GLN F . n 
F 1 123 LEU 123 161 161 LEU LEU F . n 
F 1 124 PRO 124 162 162 PRO PRO F . n 
F 1 125 GLN 125 163 163 GLN GLN F . n 
F 1 126 GLY 126 164 164 GLY GLY F . n 
F 1 127 THR 127 165 165 THR THR F . n 
F 1 128 THR 128 166 166 THR THR F . n 
F 1 129 LEU 129 167 167 LEU LEU F . n 
F 1 130 PRO 130 168 168 PRO PRO F . n 
F 1 131 LYS 131 169 169 LYS LYS F . n 
F 1 132 GLY 132 170 170 GLY GLY F . n 
F 1 133 PHE 133 171 171 PHE PHE F . n 
F 1 134 TYR 134 172 172 TYR TYR F . n 
F 1 135 ALA 135 173 173 ALA ALA F . n 
F 1 136 GLU 136 174 174 GLU GLU F . n 
G 1 1   GLY 1   39  ?   ?   ?   G . n 
G 1 2   SER 2   40  ?   ?   ?   G . n 
G 1 3   ARG 3   41  41  ARG ARG G . n 
G 1 4   PRO 4   42  42  PRO PRO G . n 
G 1 5   GLN 5   43  43  GLN GLN G . n 
G 1 6   GLY 6   44  44  GLY GLY G . n 
G 1 7   LEU 7   45  45  LEU LEU G . n 
G 1 8   PRO 8   46  46  PRO PRO G . n 
G 1 9   ASN 9   47  47  ASN ASN G . n 
G 1 10  ASN 10  48  48  ASN ASN G . n 
G 1 11  THR 11  49  49  THR THR G . n 
G 1 12  ALA 12  50  50  ALA ALA G . n 
G 1 13  SER 13  51  51  SER SER G . n 
G 1 14  TRP 14  52  52  TRP TRP G . n 
G 1 15  PHE 15  53  53  PHE PHE G . n 
G 1 16  THR 16  54  54  THR THR G . n 
G 1 17  ALA 17  55  55  ALA ALA G . n 
G 1 18  LEU 18  56  56  LEU LEU G . n 
G 1 19  THR 19  57  57  THR THR G . n 
G 1 20  GLN 20  58  58  GLN GLN G . n 
G 1 21  HIS 21  59  59  HIS HIS G . n 
G 1 22  GLY 22  60  60  GLY GLY G . n 
G 1 23  LYS 23  61  61  LYS LYS G . n 
G 1 24  GLU 24  62  62  GLU GLU G . n 
G 1 25  ASP 25  63  63  ASP ASP G . n 
G 1 26  LEU 26  64  64  LEU LEU G . n 
G 1 27  LYS 27  65  65  LYS LYS G . n 
G 1 28  PHE 28  66  66  PHE PHE G . n 
G 1 29  PRO 29  67  67  PRO PRO G . n 
G 1 30  ARG 30  68  68  ARG ARG G . n 
G 1 31  GLY 31  69  69  GLY GLY G . n 
G 1 32  GLN 32  70  70  GLN GLN G . n 
G 1 33  GLY 33  71  71  GLY GLY G . n 
G 1 34  VAL 34  72  72  VAL VAL G . n 
G 1 35  PRO 35  73  73  PRO PRO G . n 
G 1 36  ILE 36  74  74  ILE ILE G . n 
G 1 37  ASN 37  75  75  ASN ASN G . n 
G 1 38  THR 38  76  76  THR THR G . n 
G 1 39  ASN 39  77  77  ASN ASN G . n 
G 1 40  SER 40  78  78  SER SER G . n 
G 1 41  SER 41  79  79  SER SER G . n 
G 1 42  PRO 42  80  80  PRO PRO G . n 
G 1 43  ASP 43  81  81  ASP ASP G . n 
G 1 44  ASP 44  82  82  ASP ASP G . n 
G 1 45  GLN 45  83  83  GLN GLN G . n 
G 1 46  ILE 46  84  84  ILE ILE G . n 
G 1 47  GLY 47  85  85  GLY GLY G . n 
G 1 48  TYR 48  86  86  TYR TYR G . n 
G 1 49  TYR 49  87  87  TYR TYR G . n 
G 1 50  ARG 50  88  88  ARG ARG G . n 
G 1 51  ARG 51  89  89  ARG ARG G . n 
G 1 52  ALA 52  90  90  ALA ALA G . n 
G 1 53  THR 53  91  91  THR THR G . n 
G 1 54  ARG 54  92  92  ARG ARG G . n 
G 1 55  ARG 55  93  93  ARG ARG G . n 
G 1 56  ILE 56  94  94  ILE ILE G . n 
G 1 57  ARG 57  95  95  ARG ARG G . n 
G 1 58  GLY 58  96  96  GLY GLY G . n 
G 1 59  GLY 59  97  97  GLY GLY G . n 
G 1 60  ASP 60  98  98  ASP ASP G . n 
G 1 61  GLY 61  99  99  GLY GLY G . n 
G 1 62  LYS 62  100 100 LYS LYS G . n 
G 1 63  MET 63  101 101 MET MET G . n 
G 1 64  LYS 64  102 102 LYS LYS G . n 
G 1 65  ASP 65  103 103 ASP ASP G . n 
G 1 66  LEU 66  104 104 LEU LEU G . n 
G 1 67  SER 67  105 105 SER SER G . n 
G 1 68  PRO 68  106 106 PRO PRO G . n 
G 1 69  ARG 69  107 107 ARG ARG G . n 
G 1 70  TRP 70  108 108 TRP TRP G . n 
G 1 71  TYR 71  109 109 TYR TYR G . n 
G 1 72  PHE 72  110 110 PHE PHE G . n 
G 1 73  TYR 73  111 111 TYR TYR G . n 
G 1 74  TYR 74  112 112 TYR TYR G . n 
G 1 75  LEU 75  113 113 LEU LEU G . n 
G 1 76  GLY 76  114 114 GLY GLY G . n 
G 1 77  THR 77  115 115 THR THR G . n 
G 1 78  GLY 78  116 116 GLY GLY G . n 
G 1 79  PRO 79  117 117 PRO PRO G . n 
G 1 80  GLU 80  118 118 GLU GLU G . n 
G 1 81  ALA 81  119 119 ALA ALA G . n 
G 1 82  GLY 82  120 120 GLY GLY G . n 
G 1 83  LEU 83  121 121 LEU LEU G . n 
G 1 84  PRO 84  122 122 PRO PRO G . n 
G 1 85  TYR 85  123 123 TYR TYR G . n 
G 1 86  GLY 86  124 124 GLY GLY G . n 
G 1 87  ALA 87  125 125 ALA ALA G . n 
G 1 88  ASN 88  126 126 ASN ASN G . n 
G 1 89  LYS 89  127 127 LYS LYS G . n 
G 1 90  ASP 90  128 128 ASP ASP G . n 
G 1 91  GLY 91  129 129 GLY GLY G . n 
G 1 92  ILE 92  130 130 ILE ILE G . n 
G 1 93  ILE 93  131 131 ILE ILE G . n 
G 1 94  TRP 94  132 132 TRP TRP G . n 
G 1 95  VAL 95  133 133 VAL VAL G . n 
G 1 96  ALA 96  134 134 ALA ALA G . n 
G 1 97  THR 97  135 135 THR THR G . n 
G 1 98  GLU 98  136 136 GLU GLU G . n 
G 1 99  GLY 99  137 137 GLY GLY G . n 
G 1 100 ALA 100 138 138 ALA ALA G . n 
G 1 101 LEU 101 139 139 LEU LEU G . n 
G 1 102 ASN 102 140 140 ASN ASN G . n 
G 1 103 THR 103 141 141 THR THR G . n 
G 1 104 PRO 104 142 142 PRO PRO G . n 
G 1 105 LYS 105 143 143 LYS LYS G . n 
G 1 106 ASP 106 144 144 ASP ASP G . n 
G 1 107 HIS 107 145 145 HIS HIS G . n 
G 1 108 ILE 108 146 146 ILE ILE G . n 
G 1 109 GLY 109 147 147 GLY GLY G . n 
G 1 110 THR 110 148 148 THR THR G . n 
G 1 111 ARG 111 149 149 ARG ARG G . n 
G 1 112 ASN 112 150 150 ASN ASN G . n 
G 1 113 SER 113 151 151 SER SER G . n 
G 1 114 ALA 114 152 152 ALA ALA G . n 
G 1 115 ASN 115 153 153 ASN ASN G . n 
G 1 116 ASN 116 154 154 ASN ASN G . n 
G 1 117 ALA 117 155 155 ALA ALA G . n 
G 1 118 ALA 118 156 156 ALA ALA G . n 
G 1 119 ILE 119 157 157 ILE ILE G . n 
G 1 120 VAL 120 158 158 VAL VAL G . n 
G 1 121 LEU 121 159 159 LEU LEU G . n 
G 1 122 GLN 122 160 160 GLN GLN G . n 
G 1 123 LEU 123 161 161 LEU LEU G . n 
G 1 124 PRO 124 162 162 PRO PRO G . n 
G 1 125 GLN 125 163 163 GLN GLN G . n 
G 1 126 GLY 126 164 164 GLY GLY G . n 
G 1 127 THR 127 165 165 THR THR G . n 
G 1 128 THR 128 166 166 THR THR G . n 
G 1 129 LEU 129 167 167 LEU LEU G . n 
G 1 130 PRO 130 168 168 PRO PRO G . n 
G 1 131 LYS 131 169 169 LYS LYS G . n 
G 1 132 GLY 132 170 170 GLY GLY G . n 
G 1 133 PHE 133 171 171 PHE PHE G . n 
G 1 134 TYR 134 172 172 TYR TYR G . n 
G 1 135 ALA 135 173 ?   ?   ?   G . n 
G 1 136 GLU 136 174 ?   ?   ?   G . n 
H 1 1   GLY 1   39  ?   ?   ?   H . n 
H 1 2   SER 2   40  ?   ?   ?   H . n 
H 1 3   ARG 3   41  41  ARG ARG H . n 
H 1 4   PRO 4   42  42  PRO PRO H . n 
H 1 5   GLN 5   43  43  GLN GLN H . n 
H 1 6   GLY 6   44  44  GLY GLY H . n 
H 1 7   LEU 7   45  45  LEU LEU H . n 
H 1 8   PRO 8   46  46  PRO PRO H . n 
H 1 9   ASN 9   47  47  ASN ASN H . n 
H 1 10  ASN 10  48  48  ASN ASN H . n 
H 1 11  THR 11  49  49  THR THR H . n 
H 1 12  ALA 12  50  50  ALA ALA H . n 
H 1 13  SER 13  51  51  SER SER H . n 
H 1 14  TRP 14  52  52  TRP TRP H . n 
H 1 15  PHE 15  53  53  PHE PHE H . n 
H 1 16  THR 16  54  54  THR THR H . n 
H 1 17  ALA 17  55  55  ALA ALA H . n 
H 1 18  LEU 18  56  56  LEU LEU H . n 
H 1 19  THR 19  57  57  THR THR H . n 
H 1 20  GLN 20  58  58  GLN GLN H . n 
H 1 21  HIS 21  59  59  HIS HIS H . n 
H 1 22  GLY 22  60  60  GLY GLY H . n 
H 1 23  LYS 23  61  61  LYS LYS H . n 
H 1 24  GLU 24  62  62  GLU GLU H . n 
H 1 25  ASP 25  63  63  ASP ASP H . n 
H 1 26  LEU 26  64  64  LEU LEU H . n 
H 1 27  LYS 27  65  65  LYS LYS H . n 
H 1 28  PHE 28  66  66  PHE PHE H . n 
H 1 29  PRO 29  67  67  PRO PRO H . n 
H 1 30  ARG 30  68  68  ARG ARG H . n 
H 1 31  GLY 31  69  69  GLY GLY H . n 
H 1 32  GLN 32  70  70  GLN GLN H . n 
H 1 33  GLY 33  71  71  GLY GLY H . n 
H 1 34  VAL 34  72  72  VAL VAL H . n 
H 1 35  PRO 35  73  73  PRO PRO H . n 
H 1 36  ILE 36  74  74  ILE ILE H . n 
H 1 37  ASN 37  75  75  ASN ASN H . n 
H 1 38  THR 38  76  76  THR THR H . n 
H 1 39  ASN 39  77  77  ASN ASN H . n 
H 1 40  SER 40  78  78  SER SER H . n 
H 1 41  SER 41  79  79  SER SER H . n 
H 1 42  PRO 42  80  80  PRO PRO H . n 
H 1 43  ASP 43  81  81  ASP ASP H . n 
H 1 44  ASP 44  82  82  ASP ASP H . n 
H 1 45  GLN 45  83  83  GLN GLN H . n 
H 1 46  ILE 46  84  84  ILE ILE H . n 
H 1 47  GLY 47  85  85  GLY GLY H . n 
H 1 48  TYR 48  86  86  TYR TYR H . n 
H 1 49  TYR 49  87  87  TYR TYR H . n 
H 1 50  ARG 50  88  88  ARG ARG H . n 
H 1 51  ARG 51  89  89  ARG ARG H . n 
H 1 52  ALA 52  90  90  ALA ALA H . n 
H 1 53  THR 53  91  91  THR THR H . n 
H 1 54  ARG 54  92  92  ARG ARG H . n 
H 1 55  ARG 55  93  93  ARG ARG H . n 
H 1 56  ILE 56  94  94  ILE ILE H . n 
H 1 57  ARG 57  95  95  ARG ARG H . n 
H 1 58  GLY 58  96  96  GLY GLY H . n 
H 1 59  GLY 59  97  97  GLY GLY H . n 
H 1 60  ASP 60  98  98  ASP ASP H . n 
H 1 61  GLY 61  99  99  GLY GLY H . n 
H 1 62  LYS 62  100 100 LYS LYS H . n 
H 1 63  MET 63  101 101 MET MET H . n 
H 1 64  LYS 64  102 102 LYS LYS H . n 
H 1 65  ASP 65  103 103 ASP ASP H . n 
H 1 66  LEU 66  104 104 LEU LEU H . n 
H 1 67  SER 67  105 105 SER SER H . n 
H 1 68  PRO 68  106 106 PRO PRO H . n 
H 1 69  ARG 69  107 107 ARG ARG H . n 
H 1 70  TRP 70  108 108 TRP TRP H . n 
H 1 71  TYR 71  109 109 TYR TYR H . n 
H 1 72  PHE 72  110 110 PHE PHE H . n 
H 1 73  TYR 73  111 111 TYR TYR H . n 
H 1 74  TYR 74  112 112 TYR TYR H . n 
H 1 75  LEU 75  113 113 LEU LEU H . n 
H 1 76  GLY 76  114 114 GLY GLY H . n 
H 1 77  THR 77  115 115 THR THR H . n 
H 1 78  GLY 78  116 116 GLY GLY H . n 
H 1 79  PRO 79  117 117 PRO PRO H . n 
H 1 80  GLU 80  118 118 GLU GLU H . n 
H 1 81  ALA 81  119 119 ALA ALA H . n 
H 1 82  GLY 82  120 120 GLY GLY H . n 
H 1 83  LEU 83  121 121 LEU LEU H . n 
H 1 84  PRO 84  122 122 PRO PRO H . n 
H 1 85  TYR 85  123 123 TYR TYR H . n 
H 1 86  GLY 86  124 124 GLY GLY H . n 
H 1 87  ALA 87  125 125 ALA ALA H . n 
H 1 88  ASN 88  126 126 ASN ASN H . n 
H 1 89  LYS 89  127 127 LYS LYS H . n 
H 1 90  ASP 90  128 128 ASP ASP H . n 
H 1 91  GLY 91  129 129 GLY GLY H . n 
H 1 92  ILE 92  130 130 ILE ILE H . n 
H 1 93  ILE 93  131 131 ILE ILE H . n 
H 1 94  TRP 94  132 132 TRP TRP H . n 
H 1 95  VAL 95  133 133 VAL VAL H . n 
H 1 96  ALA 96  134 134 ALA ALA H . n 
H 1 97  THR 97  135 135 THR THR H . n 
H 1 98  GLU 98  136 136 GLU GLU H . n 
H 1 99  GLY 99  137 137 GLY GLY H . n 
H 1 100 ALA 100 138 138 ALA ALA H . n 
H 1 101 LEU 101 139 139 LEU LEU H . n 
H 1 102 ASN 102 140 140 ASN ASN H . n 
H 1 103 THR 103 141 141 THR THR H . n 
H 1 104 PRO 104 142 142 PRO PRO H . n 
H 1 105 LYS 105 143 143 LYS LYS H . n 
H 1 106 ASP 106 144 144 ASP ASP H . n 
H 1 107 HIS 107 145 145 HIS HIS H . n 
H 1 108 ILE 108 146 146 ILE ILE H . n 
H 1 109 GLY 109 147 147 GLY GLY H . n 
H 1 110 THR 110 148 148 THR THR H . n 
H 1 111 ARG 111 149 149 ARG ARG H . n 
H 1 112 ASN 112 150 150 ASN ASN H . n 
H 1 113 SER 113 151 151 SER SER H . n 
H 1 114 ALA 114 152 152 ALA ALA H . n 
H 1 115 ASN 115 153 153 ASN ASN H . n 
H 1 116 ASN 116 154 154 ASN ASN H . n 
H 1 117 ALA 117 155 155 ALA ALA H . n 
H 1 118 ALA 118 156 156 ALA ALA H . n 
H 1 119 ILE 119 157 157 ILE ILE H . n 
H 1 120 VAL 120 158 158 VAL VAL H . n 
H 1 121 LEU 121 159 159 LEU LEU H . n 
H 1 122 GLN 122 160 160 GLN GLN H . n 
H 1 123 LEU 123 161 161 LEU LEU H . n 
H 1 124 PRO 124 162 162 PRO PRO H . n 
H 1 125 GLN 125 163 163 GLN GLN H . n 
H 1 126 GLY 126 164 164 GLY GLY H . n 
H 1 127 THR 127 165 165 THR THR H . n 
H 1 128 THR 128 166 166 THR THR H . n 
H 1 129 LEU 129 167 167 LEU LEU H . n 
H 1 130 PRO 130 168 168 PRO PRO H . n 
H 1 131 LYS 131 169 169 LYS LYS H . n 
H 1 132 GLY 132 170 170 GLY GLY H . n 
H 1 133 PHE 133 171 171 PHE PHE H . n 
H 1 134 TYR 134 172 172 TYR TYR H . n 
H 1 135 ALA 135 173 173 ALA ALA H . n 
H 1 136 GLU 136 174 174 GLU GLU H . n 
I 1 1   GLY 1   39  ?   ?   ?   I . n 
I 1 2   SER 2   40  ?   ?   ?   I . n 
I 1 3   ARG 3   41  41  ARG ARG I . n 
I 1 4   PRO 4   42  42  PRO PRO I . n 
I 1 5   GLN 5   43  43  GLN GLN I . n 
I 1 6   GLY 6   44  44  GLY GLY I . n 
I 1 7   LEU 7   45  45  LEU LEU I . n 
I 1 8   PRO 8   46  46  PRO PRO I . n 
I 1 9   ASN 9   47  47  ASN ASN I . n 
I 1 10  ASN 10  48  48  ASN ASN I . n 
I 1 11  THR 11  49  49  THR THR I . n 
I 1 12  ALA 12  50  50  ALA ALA I . n 
I 1 13  SER 13  51  51  SER SER I . n 
I 1 14  TRP 14  52  52  TRP TRP I . n 
I 1 15  PHE 15  53  53  PHE PHE I . n 
I 1 16  THR 16  54  54  THR THR I . n 
I 1 17  ALA 17  55  55  ALA ALA I . n 
I 1 18  LEU 18  56  56  LEU LEU I . n 
I 1 19  THR 19  57  57  THR THR I . n 
I 1 20  GLN 20  58  58  GLN GLN I . n 
I 1 21  HIS 21  59  59  HIS HIS I . n 
I 1 22  GLY 22  60  60  GLY GLY I . n 
I 1 23  LYS 23  61  61  LYS LYS I . n 
I 1 24  GLU 24  62  62  GLU GLU I . n 
I 1 25  ASP 25  63  63  ASP ASP I . n 
I 1 26  LEU 26  64  64  LEU LEU I . n 
I 1 27  LYS 27  65  65  LYS LYS I . n 
I 1 28  PHE 28  66  66  PHE PHE I . n 
I 1 29  PRO 29  67  67  PRO PRO I . n 
I 1 30  ARG 30  68  68  ARG ARG I . n 
I 1 31  GLY 31  69  69  GLY GLY I . n 
I 1 32  GLN 32  70  70  GLN GLN I . n 
I 1 33  GLY 33  71  71  GLY GLY I . n 
I 1 34  VAL 34  72  72  VAL VAL I . n 
I 1 35  PRO 35  73  73  PRO PRO I . n 
I 1 36  ILE 36  74  74  ILE ILE I . n 
I 1 37  ASN 37  75  75  ASN ASN I . n 
I 1 38  THR 38  76  76  THR THR I . n 
I 1 39  ASN 39  77  77  ASN ASN I . n 
I 1 40  SER 40  78  78  SER SER I . n 
I 1 41  SER 41  79  79  SER SER I . n 
I 1 42  PRO 42  80  80  PRO PRO I . n 
I 1 43  ASP 43  81  81  ASP ASP I . n 
I 1 44  ASP 44  82  82  ASP ASP I . n 
I 1 45  GLN 45  83  83  GLN GLN I . n 
I 1 46  ILE 46  84  84  ILE ILE I . n 
I 1 47  GLY 47  85  85  GLY GLY I . n 
I 1 48  TYR 48  86  86  TYR TYR I . n 
I 1 49  TYR 49  87  87  TYR TYR I . n 
I 1 50  ARG 50  88  88  ARG ARG I . n 
I 1 51  ARG 51  89  89  ARG ARG I . n 
I 1 52  ALA 52  90  90  ALA ALA I . n 
I 1 53  THR 53  91  91  THR THR I . n 
I 1 54  ARG 54  92  92  ARG ARG I . n 
I 1 55  ARG 55  93  93  ARG ARG I . n 
I 1 56  ILE 56  94  94  ILE ILE I . n 
I 1 57  ARG 57  95  95  ARG ARG I . n 
I 1 58  GLY 58  96  96  GLY GLY I . n 
I 1 59  GLY 59  97  97  GLY GLY I . n 
I 1 60  ASP 60  98  98  ASP ASP I . n 
I 1 61  GLY 61  99  99  GLY GLY I . n 
I 1 62  LYS 62  100 100 LYS LYS I . n 
I 1 63  MET 63  101 101 MET MET I . n 
I 1 64  LYS 64  102 102 LYS LYS I . n 
I 1 65  ASP 65  103 103 ASP ASP I . n 
I 1 66  LEU 66  104 104 LEU LEU I . n 
I 1 67  SER 67  105 105 SER SER I . n 
I 1 68  PRO 68  106 106 PRO PRO I . n 
I 1 69  ARG 69  107 107 ARG ARG I . n 
I 1 70  TRP 70  108 108 TRP TRP I . n 
I 1 71  TYR 71  109 109 TYR TYR I . n 
I 1 72  PHE 72  110 110 PHE PHE I . n 
I 1 73  TYR 73  111 111 TYR TYR I . n 
I 1 74  TYR 74  112 112 TYR TYR I . n 
I 1 75  LEU 75  113 113 LEU LEU I . n 
I 1 76  GLY 76  114 114 GLY GLY I . n 
I 1 77  THR 77  115 115 THR THR I . n 
I 1 78  GLY 78  116 116 GLY GLY I . n 
I 1 79  PRO 79  117 117 PRO PRO I . n 
I 1 80  GLU 80  118 118 GLU GLU I . n 
I 1 81  ALA 81  119 119 ALA ALA I . n 
I 1 82  GLY 82  120 120 GLY GLY I . n 
I 1 83  LEU 83  121 121 LEU LEU I . n 
I 1 84  PRO 84  122 122 PRO PRO I . n 
I 1 85  TYR 85  123 123 TYR TYR I . n 
I 1 86  GLY 86  124 124 GLY GLY I . n 
I 1 87  ALA 87  125 125 ALA ALA I . n 
I 1 88  ASN 88  126 126 ASN ASN I . n 
I 1 89  LYS 89  127 127 LYS LYS I . n 
I 1 90  ASP 90  128 128 ASP ASP I . n 
I 1 91  GLY 91  129 129 GLY GLY I . n 
I 1 92  ILE 92  130 130 ILE ILE I . n 
I 1 93  ILE 93  131 131 ILE ILE I . n 
I 1 94  TRP 94  132 132 TRP TRP I . n 
I 1 95  VAL 95  133 133 VAL VAL I . n 
I 1 96  ALA 96  134 134 ALA ALA I . n 
I 1 97  THR 97  135 135 THR THR I . n 
I 1 98  GLU 98  136 136 GLU GLU I . n 
I 1 99  GLY 99  137 137 GLY GLY I . n 
I 1 100 ALA 100 138 138 ALA ALA I . n 
I 1 101 LEU 101 139 139 LEU LEU I . n 
I 1 102 ASN 102 140 140 ASN ASN I . n 
I 1 103 THR 103 141 141 THR THR I . n 
I 1 104 PRO 104 142 142 PRO PRO I . n 
I 1 105 LYS 105 143 143 LYS LYS I . n 
I 1 106 ASP 106 144 144 ASP ASP I . n 
I 1 107 HIS 107 145 145 HIS HIS I . n 
I 1 108 ILE 108 146 146 ILE ILE I . n 
I 1 109 GLY 109 147 147 GLY GLY I . n 
I 1 110 THR 110 148 148 THR THR I . n 
I 1 111 ARG 111 149 149 ARG ARG I . n 
I 1 112 ASN 112 150 150 ASN ASN I . n 
I 1 113 SER 113 151 151 SER SER I . n 
I 1 114 ALA 114 152 152 ALA ALA I . n 
I 1 115 ASN 115 153 153 ASN ASN I . n 
I 1 116 ASN 116 154 154 ASN ASN I . n 
I 1 117 ALA 117 155 155 ALA ALA I . n 
I 1 118 ALA 118 156 156 ALA ALA I . n 
I 1 119 ILE 119 157 157 ILE ILE I . n 
I 1 120 VAL 120 158 158 VAL VAL I . n 
I 1 121 LEU 121 159 159 LEU LEU I . n 
I 1 122 GLN 122 160 160 GLN GLN I . n 
I 1 123 LEU 123 161 161 LEU LEU I . n 
I 1 124 PRO 124 162 162 PRO PRO I . n 
I 1 125 GLN 125 163 163 GLN GLN I . n 
I 1 126 GLY 126 164 164 GLY GLY I . n 
I 1 127 THR 127 165 165 THR THR I . n 
I 1 128 THR 128 166 166 THR THR I . n 
I 1 129 LEU 129 167 167 LEU LEU I . n 
I 1 130 PRO 130 168 168 PRO PRO I . n 
I 1 131 LYS 131 169 169 LYS LYS I . n 
I 1 132 GLY 132 170 170 GLY GLY I . n 
I 1 133 PHE 133 171 171 PHE PHE I . n 
I 1 134 TYR 134 172 172 TYR TYR I . n 
I 1 135 ALA 135 173 173 ALA ALA I . n 
I 1 136 GLU 136 174 174 GLU GLU I . n 
J 1 1   GLY 1   39  ?   ?   ?   J . n 
J 1 2   SER 2   40  ?   ?   ?   J . n 
J 1 3   ARG 3   41  41  ARG ARG J . n 
J 1 4   PRO 4   42  42  PRO PRO J . n 
J 1 5   GLN 5   43  43  GLN GLN J . n 
J 1 6   GLY 6   44  44  GLY GLY J . n 
J 1 7   LEU 7   45  45  LEU LEU J . n 
J 1 8   PRO 8   46  46  PRO PRO J . n 
J 1 9   ASN 9   47  47  ASN ASN J . n 
J 1 10  ASN 10  48  48  ASN ASN J . n 
J 1 11  THR 11  49  49  THR THR J . n 
J 1 12  ALA 12  50  50  ALA ALA J . n 
J 1 13  SER 13  51  51  SER SER J . n 
J 1 14  TRP 14  52  52  TRP TRP J . n 
J 1 15  PHE 15  53  53  PHE PHE J . n 
J 1 16  THR 16  54  54  THR THR J . n 
J 1 17  ALA 17  55  55  ALA ALA J . n 
J 1 18  LEU 18  56  56  LEU LEU J . n 
J 1 19  THR 19  57  57  THR THR J . n 
J 1 20  GLN 20  58  58  GLN GLN J . n 
J 1 21  HIS 21  59  59  HIS HIS J . n 
J 1 22  GLY 22  60  60  GLY GLY J . n 
J 1 23  LYS 23  61  61  LYS LYS J . n 
J 1 24  GLU 24  62  62  GLU GLU J . n 
J 1 25  ASP 25  63  63  ASP ASP J . n 
J 1 26  LEU 26  64  64  LEU LEU J . n 
J 1 27  LYS 27  65  65  LYS LYS J . n 
J 1 28  PHE 28  66  66  PHE PHE J . n 
J 1 29  PRO 29  67  67  PRO PRO J . n 
J 1 30  ARG 30  68  68  ARG ARG J . n 
J 1 31  GLY 31  69  69  GLY GLY J . n 
J 1 32  GLN 32  70  70  GLN GLN J . n 
J 1 33  GLY 33  71  71  GLY GLY J . n 
J 1 34  VAL 34  72  72  VAL VAL J . n 
J 1 35  PRO 35  73  73  PRO PRO J . n 
J 1 36  ILE 36  74  74  ILE ILE J . n 
J 1 37  ASN 37  75  75  ASN ASN J . n 
J 1 38  THR 38  76  76  THR THR J . n 
J 1 39  ASN 39  77  77  ASN ASN J . n 
J 1 40  SER 40  78  78  SER SER J . n 
J 1 41  SER 41  79  79  SER SER J . n 
J 1 42  PRO 42  80  80  PRO PRO J . n 
J 1 43  ASP 43  81  81  ASP ASP J . n 
J 1 44  ASP 44  82  82  ASP ASP J . n 
J 1 45  GLN 45  83  83  GLN GLN J . n 
J 1 46  ILE 46  84  84  ILE ILE J . n 
J 1 47  GLY 47  85  85  GLY GLY J . n 
J 1 48  TYR 48  86  86  TYR TYR J . n 
J 1 49  TYR 49  87  87  TYR TYR J . n 
J 1 50  ARG 50  88  88  ARG ARG J . n 
J 1 51  ARG 51  89  89  ARG ARG J . n 
J 1 52  ALA 52  90  90  ALA ALA J . n 
J 1 53  THR 53  91  91  THR THR J . n 
J 1 54  ARG 54  92  92  ARG ARG J . n 
J 1 55  ARG 55  93  93  ARG ARG J . n 
J 1 56  ILE 56  94  94  ILE ILE J . n 
J 1 57  ARG 57  95  95  ARG ARG J . n 
J 1 58  GLY 58  96  96  GLY GLY J . n 
J 1 59  GLY 59  97  97  GLY GLY J . n 
J 1 60  ASP 60  98  98  ASP ASP J . n 
J 1 61  GLY 61  99  99  GLY GLY J . n 
J 1 62  LYS 62  100 100 LYS LYS J . n 
J 1 63  MET 63  101 101 MET MET J . n 
J 1 64  LYS 64  102 102 LYS LYS J . n 
J 1 65  ASP 65  103 103 ASP ASP J . n 
J 1 66  LEU 66  104 104 LEU LEU J . n 
J 1 67  SER 67  105 105 SER SER J . n 
J 1 68  PRO 68  106 106 PRO PRO J . n 
J 1 69  ARG 69  107 107 ARG ARG J . n 
J 1 70  TRP 70  108 108 TRP TRP J . n 
J 1 71  TYR 71  109 109 TYR TYR J . n 
J 1 72  PHE 72  110 110 PHE PHE J . n 
J 1 73  TYR 73  111 111 TYR TYR J . n 
J 1 74  TYR 74  112 112 TYR TYR J . n 
J 1 75  LEU 75  113 113 LEU LEU J . n 
J 1 76  GLY 76  114 114 GLY GLY J . n 
J 1 77  THR 77  115 115 THR THR J . n 
J 1 78  GLY 78  116 116 GLY GLY J . n 
J 1 79  PRO 79  117 117 PRO PRO J . n 
J 1 80  GLU 80  118 118 GLU GLU J . n 
J 1 81  ALA 81  119 119 ALA ALA J . n 
J 1 82  GLY 82  120 120 GLY GLY J . n 
J 1 83  LEU 83  121 121 LEU LEU J . n 
J 1 84  PRO 84  122 122 PRO PRO J . n 
J 1 85  TYR 85  123 123 TYR TYR J . n 
J 1 86  GLY 86  124 124 GLY GLY J . n 
J 1 87  ALA 87  125 125 ALA ALA J . n 
J 1 88  ASN 88  126 126 ASN ASN J . n 
J 1 89  LYS 89  127 127 LYS LYS J . n 
J 1 90  ASP 90  128 128 ASP ASP J . n 
J 1 91  GLY 91  129 129 GLY GLY J . n 
J 1 92  ILE 92  130 130 ILE ILE J . n 
J 1 93  ILE 93  131 131 ILE ILE J . n 
J 1 94  TRP 94  132 132 TRP TRP J . n 
J 1 95  VAL 95  133 133 VAL VAL J . n 
J 1 96  ALA 96  134 134 ALA ALA J . n 
J 1 97  THR 97  135 135 THR THR J . n 
J 1 98  GLU 98  136 136 GLU GLU J . n 
J 1 99  GLY 99  137 137 GLY GLY J . n 
J 1 100 ALA 100 138 138 ALA ALA J . n 
J 1 101 LEU 101 139 139 LEU LEU J . n 
J 1 102 ASN 102 140 140 ASN ASN J . n 
J 1 103 THR 103 141 141 THR THR J . n 
J 1 104 PRO 104 142 142 PRO PRO J . n 
J 1 105 LYS 105 143 143 LYS LYS J . n 
J 1 106 ASP 106 144 144 ASP ASP J . n 
J 1 107 HIS 107 145 145 HIS HIS J . n 
J 1 108 ILE 108 146 146 ILE ILE J . n 
J 1 109 GLY 109 147 147 GLY GLY J . n 
J 1 110 THR 110 148 148 THR THR J . n 
J 1 111 ARG 111 149 149 ARG ARG J . n 
J 1 112 ASN 112 150 150 ASN ASN J . n 
J 1 113 SER 113 151 151 SER SER J . n 
J 1 114 ALA 114 152 152 ALA ALA J . n 
J 1 115 ASN 115 153 153 ASN ASN J . n 
J 1 116 ASN 116 154 154 ASN ASN J . n 
J 1 117 ALA 117 155 155 ALA ALA J . n 
J 1 118 ALA 118 156 156 ALA ALA J . n 
J 1 119 ILE 119 157 157 ILE ILE J . n 
J 1 120 VAL 120 158 158 VAL VAL J . n 
J 1 121 LEU 121 159 159 LEU LEU J . n 
J 1 122 GLN 122 160 160 GLN GLN J . n 
J 1 123 LEU 123 161 161 LEU LEU J . n 
J 1 124 PRO 124 162 162 PRO PRO J . n 
J 1 125 GLN 125 163 163 GLN GLN J . n 
J 1 126 GLY 126 164 164 GLY GLY J . n 
J 1 127 THR 127 165 165 THR THR J . n 
J 1 128 THR 128 166 166 THR THR J . n 
J 1 129 LEU 129 167 167 LEU LEU J . n 
J 1 130 PRO 130 168 168 PRO PRO J . n 
J 1 131 LYS 131 169 169 LYS LYS J . n 
J 1 132 GLY 132 170 170 GLY GLY J . n 
J 1 133 PHE 133 171 171 PHE PHE J . n 
J 1 134 TYR 134 172 172 TYR TYR J . n 
J 1 135 ALA 135 173 ?   ?   ?   J . n 
J 1 136 GLU 136 174 ?   ?   ?   J . n 
K 1 1   GLY 1   39  ?   ?   ?   K . n 
K 1 2   SER 2   40  ?   ?   ?   K . n 
K 1 3   ARG 3   41  41  ARG ARG K . n 
K 1 4   PRO 4   42  42  PRO PRO K . n 
K 1 5   GLN 5   43  43  GLN GLN K . n 
K 1 6   GLY 6   44  44  GLY GLY K . n 
K 1 7   LEU 7   45  45  LEU LEU K . n 
K 1 8   PRO 8   46  46  PRO PRO K . n 
K 1 9   ASN 9   47  47  ASN ASN K . n 
K 1 10  ASN 10  48  48  ASN ASN K . n 
K 1 11  THR 11  49  49  THR THR K . n 
K 1 12  ALA 12  50  50  ALA ALA K . n 
K 1 13  SER 13  51  51  SER SER K . n 
K 1 14  TRP 14  52  52  TRP TRP K . n 
K 1 15  PHE 15  53  53  PHE PHE K . n 
K 1 16  THR 16  54  54  THR THR K . n 
K 1 17  ALA 17  55  55  ALA ALA K . n 
K 1 18  LEU 18  56  56  LEU LEU K . n 
K 1 19  THR 19  57  57  THR THR K . n 
K 1 20  GLN 20  58  58  GLN GLN K . n 
K 1 21  HIS 21  59  59  HIS HIS K . n 
K 1 22  GLY 22  60  60  GLY GLY K . n 
K 1 23  LYS 23  61  61  LYS LYS K . n 
K 1 24  GLU 24  62  62  GLU GLU K . n 
K 1 25  ASP 25  63  63  ASP ASP K . n 
K 1 26  LEU 26  64  64  LEU LEU K . n 
K 1 27  LYS 27  65  65  LYS LYS K . n 
K 1 28  PHE 28  66  66  PHE PHE K . n 
K 1 29  PRO 29  67  67  PRO PRO K . n 
K 1 30  ARG 30  68  68  ARG ARG K . n 
K 1 31  GLY 31  69  69  GLY GLY K . n 
K 1 32  GLN 32  70  70  GLN GLN K . n 
K 1 33  GLY 33  71  71  GLY GLY K . n 
K 1 34  VAL 34  72  72  VAL VAL K . n 
K 1 35  PRO 35  73  73  PRO PRO K . n 
K 1 36  ILE 36  74  74  ILE ILE K . n 
K 1 37  ASN 37  75  75  ASN ASN K . n 
K 1 38  THR 38  76  76  THR THR K . n 
K 1 39  ASN 39  77  77  ASN ASN K . n 
K 1 40  SER 40  78  78  SER SER K . n 
K 1 41  SER 41  79  79  SER SER K . n 
K 1 42  PRO 42  80  80  PRO PRO K . n 
K 1 43  ASP 43  81  81  ASP ASP K . n 
K 1 44  ASP 44  82  82  ASP ASP K . n 
K 1 45  GLN 45  83  83  GLN GLN K . n 
K 1 46  ILE 46  84  84  ILE ILE K . n 
K 1 47  GLY 47  85  85  GLY GLY K . n 
K 1 48  TYR 48  86  86  TYR TYR K . n 
K 1 49  TYR 49  87  87  TYR TYR K . n 
K 1 50  ARG 50  88  88  ARG ARG K . n 
K 1 51  ARG 51  89  89  ARG ARG K . n 
K 1 52  ALA 52  90  90  ALA ALA K . n 
K 1 53  THR 53  91  91  THR THR K . n 
K 1 54  ARG 54  92  92  ARG ARG K . n 
K 1 55  ARG 55  93  93  ARG ARG K . n 
K 1 56  ILE 56  94  94  ILE ILE K . n 
K 1 57  ARG 57  95  95  ARG ARG K . n 
K 1 58  GLY 58  96  96  GLY GLY K . n 
K 1 59  GLY 59  97  97  GLY GLY K . n 
K 1 60  ASP 60  98  98  ASP ASP K . n 
K 1 61  GLY 61  99  99  GLY GLY K . n 
K 1 62  LYS 62  100 100 LYS LYS K . n 
K 1 63  MET 63  101 101 MET MET K . n 
K 1 64  LYS 64  102 102 LYS LYS K . n 
K 1 65  ASP 65  103 103 ASP ASP K . n 
K 1 66  LEU 66  104 104 LEU LEU K . n 
K 1 67  SER 67  105 105 SER SER K . n 
K 1 68  PRO 68  106 106 PRO PRO K . n 
K 1 69  ARG 69  107 107 ARG ARG K . n 
K 1 70  TRP 70  108 108 TRP TRP K . n 
K 1 71  TYR 71  109 109 TYR TYR K . n 
K 1 72  PHE 72  110 110 PHE PHE K . n 
K 1 73  TYR 73  111 111 TYR TYR K . n 
K 1 74  TYR 74  112 112 TYR TYR K . n 
K 1 75  LEU 75  113 113 LEU LEU K . n 
K 1 76  GLY 76  114 114 GLY GLY K . n 
K 1 77  THR 77  115 115 THR THR K . n 
K 1 78  GLY 78  116 116 GLY GLY K . n 
K 1 79  PRO 79  117 117 PRO PRO K . n 
K 1 80  GLU 80  118 118 GLU GLU K . n 
K 1 81  ALA 81  119 119 ALA ALA K . n 
K 1 82  GLY 82  120 120 GLY GLY K . n 
K 1 83  LEU 83  121 121 LEU LEU K . n 
K 1 84  PRO 84  122 122 PRO PRO K . n 
K 1 85  TYR 85  123 123 TYR TYR K . n 
K 1 86  GLY 86  124 124 GLY GLY K . n 
K 1 87  ALA 87  125 125 ALA ALA K . n 
K 1 88  ASN 88  126 126 ASN ASN K . n 
K 1 89  LYS 89  127 127 LYS LYS K . n 
K 1 90  ASP 90  128 128 ASP ASP K . n 
K 1 91  GLY 91  129 129 GLY GLY K . n 
K 1 92  ILE 92  130 130 ILE ILE K . n 
K 1 93  ILE 93  131 131 ILE ILE K . n 
K 1 94  TRP 94  132 132 TRP TRP K . n 
K 1 95  VAL 95  133 133 VAL VAL K . n 
K 1 96  ALA 96  134 134 ALA ALA K . n 
K 1 97  THR 97  135 135 THR THR K . n 
K 1 98  GLU 98  136 136 GLU GLU K . n 
K 1 99  GLY 99  137 137 GLY GLY K . n 
K 1 100 ALA 100 138 138 ALA ALA K . n 
K 1 101 LEU 101 139 139 LEU LEU K . n 
K 1 102 ASN 102 140 140 ASN ASN K . n 
K 1 103 THR 103 141 141 THR THR K . n 
K 1 104 PRO 104 142 142 PRO PRO K . n 
K 1 105 LYS 105 143 143 LYS LYS K . n 
K 1 106 ASP 106 144 144 ASP ASP K . n 
K 1 107 HIS 107 145 145 HIS HIS K . n 
K 1 108 ILE 108 146 146 ILE ILE K . n 
K 1 109 GLY 109 147 147 GLY GLY K . n 
K 1 110 THR 110 148 148 THR THR K . n 
K 1 111 ARG 111 149 149 ARG ARG K . n 
K 1 112 ASN 112 150 150 ASN ASN K . n 
K 1 113 SER 113 151 151 SER SER K . n 
K 1 114 ALA 114 152 152 ALA ALA K . n 
K 1 115 ASN 115 153 153 ASN ASN K . n 
K 1 116 ASN 116 154 154 ASN ASN K . n 
K 1 117 ALA 117 155 155 ALA ALA K . n 
K 1 118 ALA 118 156 156 ALA ALA K . n 
K 1 119 ILE 119 157 157 ILE ILE K . n 
K 1 120 VAL 120 158 158 VAL VAL K . n 
K 1 121 LEU 121 159 159 LEU LEU K . n 
K 1 122 GLN 122 160 160 GLN GLN K . n 
K 1 123 LEU 123 161 161 LEU LEU K . n 
K 1 124 PRO 124 162 162 PRO PRO K . n 
K 1 125 GLN 125 163 163 GLN GLN K . n 
K 1 126 GLY 126 164 164 GLY GLY K . n 
K 1 127 THR 127 165 165 THR THR K . n 
K 1 128 THR 128 166 166 THR THR K . n 
K 1 129 LEU 129 167 167 LEU LEU K . n 
K 1 130 PRO 130 168 168 PRO PRO K . n 
K 1 131 LYS 131 169 169 LYS LYS K . n 
K 1 132 GLY 132 170 170 GLY GLY K . n 
K 1 133 PHE 133 171 171 PHE PHE K . n 
K 1 134 TYR 134 172 172 TYR TYR K . n 
K 1 135 ALA 135 173 173 ALA ALA K . n 
K 1 136 GLU 136 174 174 GLU GLU K . n 
L 1 1   GLY 1   39  ?   ?   ?   L . n 
L 1 2   SER 2   40  ?   ?   ?   L . n 
L 1 3   ARG 3   41  ?   ?   ?   L . n 
L 1 4   PRO 4   42  42  PRO PRO L . n 
L 1 5   GLN 5   43  43  GLN GLN L . n 
L 1 6   GLY 6   44  44  GLY GLY L . n 
L 1 7   LEU 7   45  45  LEU LEU L . n 
L 1 8   PRO 8   46  46  PRO PRO L . n 
L 1 9   ASN 9   47  47  ASN ASN L . n 
L 1 10  ASN 10  48  48  ASN ASN L . n 
L 1 11  THR 11  49  49  THR THR L . n 
L 1 12  ALA 12  50  50  ALA ALA L . n 
L 1 13  SER 13  51  51  SER SER L . n 
L 1 14  TRP 14  52  52  TRP TRP L . n 
L 1 15  PHE 15  53  53  PHE PHE L . n 
L 1 16  THR 16  54  54  THR THR L . n 
L 1 17  ALA 17  55  55  ALA ALA L . n 
L 1 18  LEU 18  56  56  LEU LEU L . n 
L 1 19  THR 19  57  57  THR THR L . n 
L 1 20  GLN 20  58  58  GLN GLN L . n 
L 1 21  HIS 21  59  59  HIS HIS L . n 
L 1 22  GLY 22  60  60  GLY GLY L . n 
L 1 23  LYS 23  61  61  LYS LYS L . n 
L 1 24  GLU 24  62  62  GLU GLU L . n 
L 1 25  ASP 25  63  63  ASP ASP L . n 
L 1 26  LEU 26  64  64  LEU LEU L . n 
L 1 27  LYS 27  65  65  LYS LYS L . n 
L 1 28  PHE 28  66  66  PHE PHE L . n 
L 1 29  PRO 29  67  67  PRO PRO L . n 
L 1 30  ARG 30  68  68  ARG ARG L . n 
L 1 31  GLY 31  69  69  GLY GLY L . n 
L 1 32  GLN 32  70  70  GLN GLN L . n 
L 1 33  GLY 33  71  71  GLY GLY L . n 
L 1 34  VAL 34  72  72  VAL VAL L . n 
L 1 35  PRO 35  73  73  PRO PRO L . n 
L 1 36  ILE 36  74  74  ILE ILE L . n 
L 1 37  ASN 37  75  75  ASN ASN L . n 
L 1 38  THR 38  76  76  THR THR L . n 
L 1 39  ASN 39  77  77  ASN ASN L . n 
L 1 40  SER 40  78  78  SER SER L . n 
L 1 41  SER 41  79  79  SER SER L . n 
L 1 42  PRO 42  80  80  PRO PRO L . n 
L 1 43  ASP 43  81  81  ASP ASP L . n 
L 1 44  ASP 44  82  82  ASP ASP L . n 
L 1 45  GLN 45  83  83  GLN GLN L . n 
L 1 46  ILE 46  84  84  ILE ILE L . n 
L 1 47  GLY 47  85  85  GLY GLY L . n 
L 1 48  TYR 48  86  86  TYR TYR L . n 
L 1 49  TYR 49  87  87  TYR TYR L . n 
L 1 50  ARG 50  88  88  ARG ARG L . n 
L 1 51  ARG 51  89  89  ARG ARG L . n 
L 1 52  ALA 52  90  90  ALA ALA L . n 
L 1 53  THR 53  91  91  THR THR L . n 
L 1 54  ARG 54  92  92  ARG ARG L . n 
L 1 55  ARG 55  93  93  ARG ARG L . n 
L 1 56  ILE 56  94  94  ILE ILE L . n 
L 1 57  ARG 57  95  95  ARG ARG L . n 
L 1 58  GLY 58  96  96  GLY GLY L . n 
L 1 59  GLY 59  97  97  GLY GLY L . n 
L 1 60  ASP 60  98  98  ASP ASP L . n 
L 1 61  GLY 61  99  99  GLY GLY L . n 
L 1 62  LYS 62  100 100 LYS LYS L . n 
L 1 63  MET 63  101 101 MET MET L . n 
L 1 64  LYS 64  102 102 LYS LYS L . n 
L 1 65  ASP 65  103 103 ASP ASP L . n 
L 1 66  LEU 66  104 104 LEU LEU L . n 
L 1 67  SER 67  105 105 SER SER L . n 
L 1 68  PRO 68  106 106 PRO PRO L . n 
L 1 69  ARG 69  107 107 ARG ARG L . n 
L 1 70  TRP 70  108 108 TRP TRP L . n 
L 1 71  TYR 71  109 109 TYR TYR L . n 
L 1 72  PHE 72  110 110 PHE PHE L . n 
L 1 73  TYR 73  111 111 TYR TYR L . n 
L 1 74  TYR 74  112 112 TYR TYR L . n 
L 1 75  LEU 75  113 113 LEU LEU L . n 
L 1 76  GLY 76  114 114 GLY GLY L . n 
L 1 77  THR 77  115 115 THR THR L . n 
L 1 78  GLY 78  116 116 GLY GLY L . n 
L 1 79  PRO 79  117 117 PRO PRO L . n 
L 1 80  GLU 80  118 118 GLU GLU L . n 
L 1 81  ALA 81  119 119 ALA ALA L . n 
L 1 82  GLY 82  120 120 GLY GLY L . n 
L 1 83  LEU 83  121 121 LEU LEU L . n 
L 1 84  PRO 84  122 122 PRO PRO L . n 
L 1 85  TYR 85  123 123 TYR TYR L . n 
L 1 86  GLY 86  124 124 GLY GLY L . n 
L 1 87  ALA 87  125 125 ALA ALA L . n 
L 1 88  ASN 88  126 126 ASN ASN L . n 
L 1 89  LYS 89  127 127 LYS LYS L . n 
L 1 90  ASP 90  128 128 ASP ASP L . n 
L 1 91  GLY 91  129 129 GLY GLY L . n 
L 1 92  ILE 92  130 130 ILE ILE L . n 
L 1 93  ILE 93  131 131 ILE ILE L . n 
L 1 94  TRP 94  132 132 TRP TRP L . n 
L 1 95  VAL 95  133 133 VAL VAL L . n 
L 1 96  ALA 96  134 134 ALA ALA L . n 
L 1 97  THR 97  135 135 THR THR L . n 
L 1 98  GLU 98  136 136 GLU GLU L . n 
L 1 99  GLY 99  137 137 GLY GLY L . n 
L 1 100 ALA 100 138 138 ALA ALA L . n 
L 1 101 LEU 101 139 139 LEU LEU L . n 
L 1 102 ASN 102 140 140 ASN ASN L . n 
L 1 103 THR 103 141 141 THR THR L . n 
L 1 104 PRO 104 142 142 PRO PRO L . n 
L 1 105 LYS 105 143 143 LYS LYS L . n 
L 1 106 ASP 106 144 144 ASP ASP L . n 
L 1 107 HIS 107 145 145 HIS HIS L . n 
L 1 108 ILE 108 146 146 ILE ILE L . n 
L 1 109 GLY 109 147 147 GLY GLY L . n 
L 1 110 THR 110 148 148 THR THR L . n 
L 1 111 ARG 111 149 149 ARG ARG L . n 
L 1 112 ASN 112 150 150 ASN ASN L . n 
L 1 113 SER 113 151 151 SER SER L . n 
L 1 114 ALA 114 152 152 ALA ALA L . n 
L 1 115 ASN 115 153 153 ASN ASN L . n 
L 1 116 ASN 116 154 154 ASN ASN L . n 
L 1 117 ALA 117 155 155 ALA ALA L . n 
L 1 118 ALA 118 156 156 ALA ALA L . n 
L 1 119 ILE 119 157 157 ILE ILE L . n 
L 1 120 VAL 120 158 158 VAL VAL L . n 
L 1 121 LEU 121 159 159 LEU LEU L . n 
L 1 122 GLN 122 160 160 GLN GLN L . n 
L 1 123 LEU 123 161 161 LEU LEU L . n 
L 1 124 PRO 124 162 162 PRO PRO L . n 
L 1 125 GLN 125 163 163 GLN GLN L . n 
L 1 126 GLY 126 164 164 GLY GLY L . n 
L 1 127 THR 127 165 165 THR THR L . n 
L 1 128 THR 128 166 166 THR THR L . n 
L 1 129 LEU 129 167 167 LEU LEU L . n 
L 1 130 PRO 130 168 168 PRO PRO L . n 
L 1 131 LYS 131 169 169 LYS LYS L . n 
L 1 132 GLY 132 170 170 GLY GLY L . n 
L 1 133 PHE 133 171 171 PHE PHE L . n 
L 1 134 TYR 134 172 172 TYR TYR L . n 
L 1 135 ALA 135 173 173 ALA ALA L . n 
L 1 136 GLU 136 174 174 GLU GLU L . n 
M 1 1   GLY 1   39  ?   ?   ?   M . n 
M 1 2   SER 2   40  ?   ?   ?   M . n 
M 1 3   ARG 3   41  ?   ?   ?   M . n 
M 1 4   PRO 4   42  42  PRO PRO M . n 
M 1 5   GLN 5   43  43  GLN GLN M . n 
M 1 6   GLY 6   44  44  GLY GLY M . n 
M 1 7   LEU 7   45  45  LEU LEU M . n 
M 1 8   PRO 8   46  46  PRO PRO M . n 
M 1 9   ASN 9   47  47  ASN ASN M . n 
M 1 10  ASN 10  48  48  ASN ASN M . n 
M 1 11  THR 11  49  49  THR THR M . n 
M 1 12  ALA 12  50  50  ALA ALA M . n 
M 1 13  SER 13  51  51  SER SER M . n 
M 1 14  TRP 14  52  52  TRP TRP M . n 
M 1 15  PHE 15  53  53  PHE PHE M . n 
M 1 16  THR 16  54  54  THR THR M . n 
M 1 17  ALA 17  55  55  ALA ALA M . n 
M 1 18  LEU 18  56  56  LEU LEU M . n 
M 1 19  THR 19  57  57  THR THR M . n 
M 1 20  GLN 20  58  58  GLN GLN M . n 
M 1 21  HIS 21  59  59  HIS HIS M . n 
M 1 22  GLY 22  60  60  GLY GLY M . n 
M 1 23  LYS 23  61  61  LYS LYS M . n 
M 1 24  GLU 24  62  62  GLU GLU M . n 
M 1 25  ASP 25  63  63  ASP ASP M . n 
M 1 26  LEU 26  64  64  LEU LEU M . n 
M 1 27  LYS 27  65  65  LYS LYS M . n 
M 1 28  PHE 28  66  66  PHE PHE M . n 
M 1 29  PRO 29  67  67  PRO PRO M . n 
M 1 30  ARG 30  68  68  ARG ARG M . n 
M 1 31  GLY 31  69  69  GLY GLY M . n 
M 1 32  GLN 32  70  70  GLN GLN M . n 
M 1 33  GLY 33  71  71  GLY GLY M . n 
M 1 34  VAL 34  72  72  VAL VAL M . n 
M 1 35  PRO 35  73  73  PRO PRO M . n 
M 1 36  ILE 36  74  74  ILE ILE M . n 
M 1 37  ASN 37  75  75  ASN ASN M . n 
M 1 38  THR 38  76  76  THR THR M . n 
M 1 39  ASN 39  77  77  ASN ASN M . n 
M 1 40  SER 40  78  78  SER SER M . n 
M 1 41  SER 41  79  79  SER SER M . n 
M 1 42  PRO 42  80  80  PRO PRO M . n 
M 1 43  ASP 43  81  81  ASP ASP M . n 
M 1 44  ASP 44  82  82  ASP ASP M . n 
M 1 45  GLN 45  83  83  GLN GLN M . n 
M 1 46  ILE 46  84  84  ILE ILE M . n 
M 1 47  GLY 47  85  85  GLY GLY M . n 
M 1 48  TYR 48  86  86  TYR TYR M . n 
M 1 49  TYR 49  87  87  TYR TYR M . n 
M 1 50  ARG 50  88  88  ARG ARG M . n 
M 1 51  ARG 51  89  89  ARG ARG M . n 
M 1 52  ALA 52  90  90  ALA ALA M . n 
M 1 53  THR 53  91  91  THR THR M . n 
M 1 54  ARG 54  92  92  ARG ARG M . n 
M 1 55  ARG 55  93  93  ARG ARG M . n 
M 1 56  ILE 56  94  94  ILE ILE M . n 
M 1 57  ARG 57  95  95  ARG ARG M . n 
M 1 58  GLY 58  96  96  GLY GLY M . n 
M 1 59  GLY 59  97  ?   ?   ?   M . n 
M 1 60  ASP 60  98  ?   ?   ?   M . n 
M 1 61  GLY 61  99  ?   ?   ?   M . n 
M 1 62  LYS 62  100 ?   ?   ?   M . n 
M 1 63  MET 63  101 101 MET MET M . n 
M 1 64  LYS 64  102 102 LYS LYS M . n 
M 1 65  ASP 65  103 103 ASP ASP M . n 
M 1 66  LEU 66  104 104 LEU LEU M . n 
M 1 67  SER 67  105 105 SER SER M . n 
M 1 68  PRO 68  106 106 PRO PRO M . n 
M 1 69  ARG 69  107 107 ARG ARG M . n 
M 1 70  TRP 70  108 108 TRP TRP M . n 
M 1 71  TYR 71  109 109 TYR TYR M . n 
M 1 72  PHE 72  110 110 PHE PHE M . n 
M 1 73  TYR 73  111 111 TYR TYR M . n 
M 1 74  TYR 74  112 112 TYR TYR M . n 
M 1 75  LEU 75  113 113 LEU LEU M . n 
M 1 76  GLY 76  114 114 GLY GLY M . n 
M 1 77  THR 77  115 115 THR THR M . n 
M 1 78  GLY 78  116 116 GLY GLY M . n 
M 1 79  PRO 79  117 117 PRO PRO M . n 
M 1 80  GLU 80  118 118 GLU GLU M . n 
M 1 81  ALA 81  119 119 ALA ALA M . n 
M 1 82  GLY 82  120 120 GLY GLY M . n 
M 1 83  LEU 83  121 121 LEU LEU M . n 
M 1 84  PRO 84  122 122 PRO PRO M . n 
M 1 85  TYR 85  123 123 TYR TYR M . n 
M 1 86  GLY 86  124 124 GLY GLY M . n 
M 1 87  ALA 87  125 125 ALA ALA M . n 
M 1 88  ASN 88  126 126 ASN ASN M . n 
M 1 89  LYS 89  127 127 LYS LYS M . n 
M 1 90  ASP 90  128 128 ASP ASP M . n 
M 1 91  GLY 91  129 129 GLY GLY M . n 
M 1 92  ILE 92  130 130 ILE ILE M . n 
M 1 93  ILE 93  131 131 ILE ILE M . n 
M 1 94  TRP 94  132 132 TRP TRP M . n 
M 1 95  VAL 95  133 133 VAL VAL M . n 
M 1 96  ALA 96  134 134 ALA ALA M . n 
M 1 97  THR 97  135 135 THR THR M . n 
M 1 98  GLU 98  136 136 GLU GLU M . n 
M 1 99  GLY 99  137 137 GLY GLY M . n 
M 1 100 ALA 100 138 138 ALA ALA M . n 
M 1 101 LEU 101 139 139 LEU LEU M . n 
M 1 102 ASN 102 140 140 ASN ASN M . n 
M 1 103 THR 103 141 141 THR THR M . n 
M 1 104 PRO 104 142 142 PRO PRO M . n 
M 1 105 LYS 105 143 143 LYS LYS M . n 
M 1 106 ASP 106 144 144 ASP ASP M . n 
M 1 107 HIS 107 145 145 HIS HIS M . n 
M 1 108 ILE 108 146 146 ILE ILE M . n 
M 1 109 GLY 109 147 147 GLY GLY M . n 
M 1 110 THR 110 148 148 THR THR M . n 
M 1 111 ARG 111 149 149 ARG ARG M . n 
M 1 112 ASN 112 150 150 ASN ASN M . n 
M 1 113 SER 113 151 151 SER SER M . n 
M 1 114 ALA 114 152 152 ALA ALA M . n 
M 1 115 ASN 115 153 153 ASN ASN M . n 
M 1 116 ASN 116 154 154 ASN ASN M . n 
M 1 117 ALA 117 155 155 ALA ALA M . n 
M 1 118 ALA 118 156 156 ALA ALA M . n 
M 1 119 ILE 119 157 157 ILE ILE M . n 
M 1 120 VAL 120 158 158 VAL VAL M . n 
M 1 121 LEU 121 159 159 LEU LEU M . n 
M 1 122 GLN 122 160 160 GLN GLN M . n 
M 1 123 LEU 123 161 161 LEU LEU M . n 
M 1 124 PRO 124 162 162 PRO PRO M . n 
M 1 125 GLN 125 163 163 GLN GLN M . n 
M 1 126 GLY 126 164 164 GLY GLY M . n 
M 1 127 THR 127 165 165 THR THR M . n 
M 1 128 THR 128 166 166 THR THR M . n 
M 1 129 LEU 129 167 167 LEU LEU M . n 
M 1 130 PRO 130 168 168 PRO PRO M . n 
M 1 131 LYS 131 169 169 LYS LYS M . n 
M 1 132 GLY 132 170 170 GLY GLY M . n 
M 1 133 PHE 133 171 171 PHE PHE M . n 
M 1 134 TYR 134 172 172 TYR TYR M . n 
M 1 135 ALA 135 173 173 ALA ALA M . n 
M 1 136 GLU 136 174 174 GLU GLU M . n 
N 1 1   GLY 1   39  ?   ?   ?   N . n 
N 1 2   SER 2   40  ?   ?   ?   N . n 
N 1 3   ARG 3   41  ?   ?   ?   N . n 
N 1 4   PRO 4   42  42  PRO PRO N . n 
N 1 5   GLN 5   43  43  GLN GLN N . n 
N 1 6   GLY 6   44  44  GLY GLY N . n 
N 1 7   LEU 7   45  45  LEU LEU N . n 
N 1 8   PRO 8   46  46  PRO PRO N . n 
N 1 9   ASN 9   47  47  ASN ASN N . n 
N 1 10  ASN 10  48  48  ASN ASN N . n 
N 1 11  THR 11  49  49  THR THR N . n 
N 1 12  ALA 12  50  50  ALA ALA N . n 
N 1 13  SER 13  51  51  SER SER N . n 
N 1 14  TRP 14  52  52  TRP TRP N . n 
N 1 15  PHE 15  53  53  PHE PHE N . n 
N 1 16  THR 16  54  54  THR THR N . n 
N 1 17  ALA 17  55  55  ALA ALA N . n 
N 1 18  LEU 18  56  56  LEU LEU N . n 
N 1 19  THR 19  57  57  THR THR N . n 
N 1 20  GLN 20  58  58  GLN GLN N . n 
N 1 21  HIS 21  59  59  HIS HIS N . n 
N 1 22  GLY 22  60  60  GLY GLY N . n 
N 1 23  LYS 23  61  61  LYS LYS N . n 
N 1 24  GLU 24  62  62  GLU GLU N . n 
N 1 25  ASP 25  63  63  ASP ASP N . n 
N 1 26  LEU 26  64  64  LEU LEU N . n 
N 1 27  LYS 27  65  65  LYS LYS N . n 
N 1 28  PHE 28  66  66  PHE PHE N . n 
N 1 29  PRO 29  67  67  PRO PRO N . n 
N 1 30  ARG 30  68  68  ARG ARG N . n 
N 1 31  GLY 31  69  69  GLY GLY N . n 
N 1 32  GLN 32  70  70  GLN GLN N . n 
N 1 33  GLY 33  71  71  GLY GLY N . n 
N 1 34  VAL 34  72  72  VAL VAL N . n 
N 1 35  PRO 35  73  73  PRO PRO N . n 
N 1 36  ILE 36  74  74  ILE ILE N . n 
N 1 37  ASN 37  75  75  ASN ASN N . n 
N 1 38  THR 38  76  76  THR THR N . n 
N 1 39  ASN 39  77  77  ASN ASN N . n 
N 1 40  SER 40  78  78  SER SER N . n 
N 1 41  SER 41  79  79  SER SER N . n 
N 1 42  PRO 42  80  80  PRO PRO N . n 
N 1 43  ASP 43  81  81  ASP ASP N . n 
N 1 44  ASP 44  82  82  ASP ASP N . n 
N 1 45  GLN 45  83  83  GLN GLN N . n 
N 1 46  ILE 46  84  84  ILE ILE N . n 
N 1 47  GLY 47  85  85  GLY GLY N . n 
N 1 48  TYR 48  86  86  TYR TYR N . n 
N 1 49  TYR 49  87  87  TYR TYR N . n 
N 1 50  ARG 50  88  88  ARG ARG N . n 
N 1 51  ARG 51  89  89  ARG ARG N . n 
N 1 52  ALA 52  90  90  ALA ALA N . n 
N 1 53  THR 53  91  91  THR THR N . n 
N 1 54  ARG 54  92  92  ARG ARG N . n 
N 1 55  ARG 55  93  93  ARG ARG N . n 
N 1 56  ILE 56  94  94  ILE ILE N . n 
N 1 57  ARG 57  95  95  ARG ARG N . n 
N 1 58  GLY 58  96  96  GLY GLY N . n 
N 1 59  GLY 59  97  97  GLY GLY N . n 
N 1 60  ASP 60  98  98  ASP ASP N . n 
N 1 61  GLY 61  99  99  GLY GLY N . n 
N 1 62  LYS 62  100 100 LYS LYS N . n 
N 1 63  MET 63  101 101 MET MET N . n 
N 1 64  LYS 64  102 102 LYS LYS N . n 
N 1 65  ASP 65  103 103 ASP ASP N . n 
N 1 66  LEU 66  104 104 LEU LEU N . n 
N 1 67  SER 67  105 105 SER SER N . n 
N 1 68  PRO 68  106 106 PRO PRO N . n 
N 1 69  ARG 69  107 107 ARG ARG N . n 
N 1 70  TRP 70  108 108 TRP TRP N . n 
N 1 71  TYR 71  109 109 TYR TYR N . n 
N 1 72  PHE 72  110 110 PHE PHE N . n 
N 1 73  TYR 73  111 111 TYR TYR N . n 
N 1 74  TYR 74  112 112 TYR TYR N . n 
N 1 75  LEU 75  113 113 LEU LEU N . n 
N 1 76  GLY 76  114 114 GLY GLY N . n 
N 1 77  THR 77  115 115 THR THR N . n 
N 1 78  GLY 78  116 116 GLY GLY N . n 
N 1 79  PRO 79  117 117 PRO PRO N . n 
N 1 80  GLU 80  118 118 GLU GLU N . n 
N 1 81  ALA 81  119 119 ALA ALA N . n 
N 1 82  GLY 82  120 120 GLY GLY N . n 
N 1 83  LEU 83  121 121 LEU LEU N . n 
N 1 84  PRO 84  122 122 PRO PRO N . n 
N 1 85  TYR 85  123 123 TYR TYR N . n 
N 1 86  GLY 86  124 124 GLY GLY N . n 
N 1 87  ALA 87  125 125 ALA ALA N . n 
N 1 88  ASN 88  126 126 ASN ASN N . n 
N 1 89  LYS 89  127 127 LYS LYS N . n 
N 1 90  ASP 90  128 128 ASP ASP N . n 
N 1 91  GLY 91  129 129 GLY GLY N . n 
N 1 92  ILE 92  130 130 ILE ILE N . n 
N 1 93  ILE 93  131 131 ILE ILE N . n 
N 1 94  TRP 94  132 132 TRP TRP N . n 
N 1 95  VAL 95  133 133 VAL VAL N . n 
N 1 96  ALA 96  134 134 ALA ALA N . n 
N 1 97  THR 97  135 135 THR THR N . n 
N 1 98  GLU 98  136 136 GLU GLU N . n 
N 1 99  GLY 99  137 137 GLY GLY N . n 
N 1 100 ALA 100 138 138 ALA ALA N . n 
N 1 101 LEU 101 139 139 LEU LEU N . n 
N 1 102 ASN 102 140 140 ASN ASN N . n 
N 1 103 THR 103 141 141 THR THR N . n 
N 1 104 PRO 104 142 142 PRO PRO N . n 
N 1 105 LYS 105 143 143 LYS LYS N . n 
N 1 106 ASP 106 144 144 ASP ASP N . n 
N 1 107 HIS 107 145 145 HIS HIS N . n 
N 1 108 ILE 108 146 146 ILE ILE N . n 
N 1 109 GLY 109 147 147 GLY GLY N . n 
N 1 110 THR 110 148 148 THR THR N . n 
N 1 111 ARG 111 149 149 ARG ARG N . n 
N 1 112 ASN 112 150 150 ASN ASN N . n 
N 1 113 SER 113 151 151 SER SER N . n 
N 1 114 ALA 114 152 152 ALA ALA N . n 
N 1 115 ASN 115 153 153 ASN ASN N . n 
N 1 116 ASN 116 154 154 ASN ASN N . n 
N 1 117 ALA 117 155 155 ALA ALA N . n 
N 1 118 ALA 118 156 156 ALA ALA N . n 
N 1 119 ILE 119 157 157 ILE ILE N . n 
N 1 120 VAL 120 158 158 VAL VAL N . n 
N 1 121 LEU 121 159 159 LEU LEU N . n 
N 1 122 GLN 122 160 160 GLN GLN N . n 
N 1 123 LEU 123 161 161 LEU LEU N . n 
N 1 124 PRO 124 162 162 PRO PRO N . n 
N 1 125 GLN 125 163 163 GLN GLN N . n 
N 1 126 GLY 126 164 164 GLY GLY N . n 
N 1 127 THR 127 165 165 THR THR N . n 
N 1 128 THR 128 166 166 THR THR N . n 
N 1 129 LEU 129 167 167 LEU LEU N . n 
N 1 130 PRO 130 168 168 PRO PRO N . n 
N 1 131 LYS 131 169 169 LYS LYS N . n 
N 1 132 GLY 132 170 170 GLY GLY N . n 
N 1 133 PHE 133 171 171 PHE PHE N . n 
N 1 134 TYR 134 172 172 TYR TYR N . n 
N 1 135 ALA 135 173 ?   ?   ?   N . n 
N 1 136 GLU 136 174 ?   ?   ?   N . n 
O 1 1   GLY 1   39  ?   ?   ?   O . n 
O 1 2   SER 2   40  ?   ?   ?   O . n 
O 1 3   ARG 3   41  41  ARG ARG O . n 
O 1 4   PRO 4   42  42  PRO PRO O . n 
O 1 5   GLN 5   43  43  GLN GLN O . n 
O 1 6   GLY 6   44  44  GLY GLY O . n 
O 1 7   LEU 7   45  45  LEU LEU O . n 
O 1 8   PRO 8   46  46  PRO PRO O . n 
O 1 9   ASN 9   47  47  ASN ASN O . n 
O 1 10  ASN 10  48  48  ASN ASN O . n 
O 1 11  THR 11  49  49  THR THR O . n 
O 1 12  ALA 12  50  50  ALA ALA O . n 
O 1 13  SER 13  51  51  SER SER O . n 
O 1 14  TRP 14  52  52  TRP TRP O . n 
O 1 15  PHE 15  53  53  PHE PHE O . n 
O 1 16  THR 16  54  54  THR THR O . n 
O 1 17  ALA 17  55  55  ALA ALA O . n 
O 1 18  LEU 18  56  56  LEU LEU O . n 
O 1 19  THR 19  57  57  THR THR O . n 
O 1 20  GLN 20  58  58  GLN GLN O . n 
O 1 21  HIS 21  59  59  HIS HIS O . n 
O 1 22  GLY 22  60  60  GLY GLY O . n 
O 1 23  LYS 23  61  61  LYS LYS O . n 
O 1 24  GLU 24  62  62  GLU GLU O . n 
O 1 25  ASP 25  63  63  ASP ASP O . n 
O 1 26  LEU 26  64  64  LEU LEU O . n 
O 1 27  LYS 27  65  65  LYS LYS O . n 
O 1 28  PHE 28  66  66  PHE PHE O . n 
O 1 29  PRO 29  67  67  PRO PRO O . n 
O 1 30  ARG 30  68  68  ARG ARG O . n 
O 1 31  GLY 31  69  69  GLY GLY O . n 
O 1 32  GLN 32  70  70  GLN GLN O . n 
O 1 33  GLY 33  71  71  GLY GLY O . n 
O 1 34  VAL 34  72  72  VAL VAL O . n 
O 1 35  PRO 35  73  73  PRO PRO O . n 
O 1 36  ILE 36  74  74  ILE ILE O . n 
O 1 37  ASN 37  75  75  ASN ASN O . n 
O 1 38  THR 38  76  76  THR THR O . n 
O 1 39  ASN 39  77  77  ASN ASN O . n 
O 1 40  SER 40  78  78  SER SER O . n 
O 1 41  SER 41  79  79  SER SER O . n 
O 1 42  PRO 42  80  80  PRO PRO O . n 
O 1 43  ASP 43  81  81  ASP ASP O . n 
O 1 44  ASP 44  82  82  ASP ASP O . n 
O 1 45  GLN 45  83  83  GLN GLN O . n 
O 1 46  ILE 46  84  84  ILE ILE O . n 
O 1 47  GLY 47  85  85  GLY GLY O . n 
O 1 48  TYR 48  86  86  TYR TYR O . n 
O 1 49  TYR 49  87  87  TYR TYR O . n 
O 1 50  ARG 50  88  88  ARG ARG O . n 
O 1 51  ARG 51  89  89  ARG ARG O . n 
O 1 52  ALA 52  90  90  ALA ALA O . n 
O 1 53  THR 53  91  91  THR THR O . n 
O 1 54  ARG 54  92  92  ARG ARG O . n 
O 1 55  ARG 55  93  93  ARG ARG O . n 
O 1 56  ILE 56  94  94  ILE ILE O . n 
O 1 57  ARG 57  95  95  ARG ARG O . n 
O 1 58  GLY 58  96  96  GLY GLY O . n 
O 1 59  GLY 59  97  97  GLY GLY O . n 
O 1 60  ASP 60  98  98  ASP ASP O . n 
O 1 61  GLY 61  99  99  GLY GLY O . n 
O 1 62  LYS 62  100 100 LYS LYS O . n 
O 1 63  MET 63  101 101 MET MET O . n 
O 1 64  LYS 64  102 102 LYS LYS O . n 
O 1 65  ASP 65  103 103 ASP ASP O . n 
O 1 66  LEU 66  104 104 LEU LEU O . n 
O 1 67  SER 67  105 105 SER SER O . n 
O 1 68  PRO 68  106 106 PRO PRO O . n 
O 1 69  ARG 69  107 107 ARG ARG O . n 
O 1 70  TRP 70  108 108 TRP TRP O . n 
O 1 71  TYR 71  109 109 TYR TYR O . n 
O 1 72  PHE 72  110 110 PHE PHE O . n 
O 1 73  TYR 73  111 111 TYR TYR O . n 
O 1 74  TYR 74  112 112 TYR TYR O . n 
O 1 75  LEU 75  113 113 LEU LEU O . n 
O 1 76  GLY 76  114 114 GLY GLY O . n 
O 1 77  THR 77  115 115 THR THR O . n 
O 1 78  GLY 78  116 116 GLY GLY O . n 
O 1 79  PRO 79  117 117 PRO PRO O . n 
O 1 80  GLU 80  118 118 GLU GLU O . n 
O 1 81  ALA 81  119 119 ALA ALA O . n 
O 1 82  GLY 82  120 120 GLY GLY O . n 
O 1 83  LEU 83  121 121 LEU LEU O . n 
O 1 84  PRO 84  122 122 PRO PRO O . n 
O 1 85  TYR 85  123 123 TYR TYR O . n 
O 1 86  GLY 86  124 124 GLY GLY O . n 
O 1 87  ALA 87  125 125 ALA ALA O . n 
O 1 88  ASN 88  126 126 ASN ASN O . n 
O 1 89  LYS 89  127 127 LYS LYS O . n 
O 1 90  ASP 90  128 128 ASP ASP O . n 
O 1 91  GLY 91  129 129 GLY GLY O . n 
O 1 92  ILE 92  130 130 ILE ILE O . n 
O 1 93  ILE 93  131 131 ILE ILE O . n 
O 1 94  TRP 94  132 132 TRP TRP O . n 
O 1 95  VAL 95  133 133 VAL VAL O . n 
O 1 96  ALA 96  134 134 ALA ALA O . n 
O 1 97  THR 97  135 135 THR THR O . n 
O 1 98  GLU 98  136 136 GLU GLU O . n 
O 1 99  GLY 99  137 137 GLY GLY O . n 
O 1 100 ALA 100 138 138 ALA ALA O . n 
O 1 101 LEU 101 139 139 LEU LEU O . n 
O 1 102 ASN 102 140 140 ASN ASN O . n 
O 1 103 THR 103 141 141 THR THR O . n 
O 1 104 PRO 104 142 142 PRO PRO O . n 
O 1 105 LYS 105 143 143 LYS LYS O . n 
O 1 106 ASP 106 144 144 ASP ASP O . n 
O 1 107 HIS 107 145 145 HIS HIS O . n 
O 1 108 ILE 108 146 146 ILE ILE O . n 
O 1 109 GLY 109 147 147 GLY GLY O . n 
O 1 110 THR 110 148 148 THR THR O . n 
O 1 111 ARG 111 149 149 ARG ARG O . n 
O 1 112 ASN 112 150 150 ASN ASN O . n 
O 1 113 SER 113 151 151 SER SER O . n 
O 1 114 ALA 114 152 152 ALA ALA O . n 
O 1 115 ASN 115 153 153 ASN ASN O . n 
O 1 116 ASN 116 154 154 ASN ASN O . n 
O 1 117 ALA 117 155 155 ALA ALA O . n 
O 1 118 ALA 118 156 156 ALA ALA O . n 
O 1 119 ILE 119 157 157 ILE ILE O . n 
O 1 120 VAL 120 158 158 VAL VAL O . n 
O 1 121 LEU 121 159 159 LEU LEU O . n 
O 1 122 GLN 122 160 160 GLN GLN O . n 
O 1 123 LEU 123 161 161 LEU LEU O . n 
O 1 124 PRO 124 162 162 PRO PRO O . n 
O 1 125 GLN 125 163 163 GLN GLN O . n 
O 1 126 GLY 126 164 164 GLY GLY O . n 
O 1 127 THR 127 165 165 THR THR O . n 
O 1 128 THR 128 166 166 THR THR O . n 
O 1 129 LEU 129 167 167 LEU LEU O . n 
O 1 130 PRO 130 168 168 PRO PRO O . n 
O 1 131 LYS 131 169 169 LYS LYS O . n 
O 1 132 GLY 132 170 170 GLY GLY O . n 
O 1 133 PHE 133 171 171 PHE PHE O . n 
O 1 134 TYR 134 172 172 TYR TYR O . n 
O 1 135 ALA 135 173 173 ALA ALA O . n 
O 1 136 GLU 136 174 174 GLU GLU O . n 
P 1 1   GLY 1   39  ?   ?   ?   P . n 
P 1 2   SER 2   40  ?   ?   ?   P . n 
P 1 3   ARG 3   41  41  ARG ARG P . n 
P 1 4   PRO 4   42  42  PRO PRO P . n 
P 1 5   GLN 5   43  43  GLN GLN P . n 
P 1 6   GLY 6   44  44  GLY GLY P . n 
P 1 7   LEU 7   45  45  LEU LEU P . n 
P 1 8   PRO 8   46  46  PRO PRO P . n 
P 1 9   ASN 9   47  47  ASN ASN P . n 
P 1 10  ASN 10  48  48  ASN ASN P . n 
P 1 11  THR 11  49  49  THR THR P . n 
P 1 12  ALA 12  50  50  ALA ALA P . n 
P 1 13  SER 13  51  51  SER SER P . n 
P 1 14  TRP 14  52  52  TRP TRP P . n 
P 1 15  PHE 15  53  53  PHE PHE P . n 
P 1 16  THR 16  54  54  THR THR P . n 
P 1 17  ALA 17  55  55  ALA ALA P . n 
P 1 18  LEU 18  56  56  LEU LEU P . n 
P 1 19  THR 19  57  57  THR THR P . n 
P 1 20  GLN 20  58  58  GLN GLN P . n 
P 1 21  HIS 21  59  59  HIS HIS P . n 
P 1 22  GLY 22  60  60  GLY GLY P . n 
P 1 23  LYS 23  61  61  LYS LYS P . n 
P 1 24  GLU 24  62  62  GLU GLU P . n 
P 1 25  ASP 25  63  63  ASP ASP P . n 
P 1 26  LEU 26  64  64  LEU LEU P . n 
P 1 27  LYS 27  65  65  LYS LYS P . n 
P 1 28  PHE 28  66  66  PHE PHE P . n 
P 1 29  PRO 29  67  67  PRO PRO P . n 
P 1 30  ARG 30  68  68  ARG ARG P . n 
P 1 31  GLY 31  69  69  GLY GLY P . n 
P 1 32  GLN 32  70  70  GLN GLN P . n 
P 1 33  GLY 33  71  71  GLY GLY P . n 
P 1 34  VAL 34  72  72  VAL VAL P . n 
P 1 35  PRO 35  73  73  PRO PRO P . n 
P 1 36  ILE 36  74  74  ILE ILE P . n 
P 1 37  ASN 37  75  75  ASN ASN P . n 
P 1 38  THR 38  76  76  THR THR P . n 
P 1 39  ASN 39  77  77  ASN ASN P . n 
P 1 40  SER 40  78  78  SER SER P . n 
P 1 41  SER 41  79  79  SER SER P . n 
P 1 42  PRO 42  80  80  PRO PRO P . n 
P 1 43  ASP 43  81  81  ASP ASP P . n 
P 1 44  ASP 44  82  82  ASP ASP P . n 
P 1 45  GLN 45  83  83  GLN GLN P . n 
P 1 46  ILE 46  84  84  ILE ILE P . n 
P 1 47  GLY 47  85  85  GLY GLY P . n 
P 1 48  TYR 48  86  86  TYR TYR P . n 
P 1 49  TYR 49  87  87  TYR TYR P . n 
P 1 50  ARG 50  88  88  ARG ARG P . n 
P 1 51  ARG 51  89  89  ARG ARG P . n 
P 1 52  ALA 52  90  90  ALA ALA P . n 
P 1 53  THR 53  91  91  THR THR P . n 
P 1 54  ARG 54  92  92  ARG ARG P . n 
P 1 55  ARG 55  93  93  ARG ARG P . n 
P 1 56  ILE 56  94  94  ILE ILE P . n 
P 1 57  ARG 57  95  95  ARG ARG P . n 
P 1 58  GLY 58  96  96  GLY GLY P . n 
P 1 59  GLY 59  97  97  GLY GLY P . n 
P 1 60  ASP 60  98  98  ASP ASP P . n 
P 1 61  GLY 61  99  99  GLY GLY P . n 
P 1 62  LYS 62  100 100 LYS LYS P . n 
P 1 63  MET 63  101 101 MET MET P . n 
P 1 64  LYS 64  102 102 LYS LYS P . n 
P 1 65  ASP 65  103 103 ASP ASP P . n 
P 1 66  LEU 66  104 104 LEU LEU P . n 
P 1 67  SER 67  105 105 SER SER P . n 
P 1 68  PRO 68  106 106 PRO PRO P . n 
P 1 69  ARG 69  107 107 ARG ARG P . n 
P 1 70  TRP 70  108 108 TRP TRP P . n 
P 1 71  TYR 71  109 109 TYR TYR P . n 
P 1 72  PHE 72  110 110 PHE PHE P . n 
P 1 73  TYR 73  111 111 TYR TYR P . n 
P 1 74  TYR 74  112 112 TYR TYR P . n 
P 1 75  LEU 75  113 113 LEU LEU P . n 
P 1 76  GLY 76  114 114 GLY GLY P . n 
P 1 77  THR 77  115 115 THR THR P . n 
P 1 78  GLY 78  116 116 GLY GLY P . n 
P 1 79  PRO 79  117 117 PRO PRO P . n 
P 1 80  GLU 80  118 118 GLU GLU P . n 
P 1 81  ALA 81  119 119 ALA ALA P . n 
P 1 82  GLY 82  120 120 GLY GLY P . n 
P 1 83  LEU 83  121 121 LEU LEU P . n 
P 1 84  PRO 84  122 122 PRO PRO P . n 
P 1 85  TYR 85  123 123 TYR TYR P . n 
P 1 86  GLY 86  124 124 GLY GLY P . n 
P 1 87  ALA 87  125 125 ALA ALA P . n 
P 1 88  ASN 88  126 126 ASN ASN P . n 
P 1 89  LYS 89  127 127 LYS LYS P . n 
P 1 90  ASP 90  128 128 ASP ASP P . n 
P 1 91  GLY 91  129 129 GLY GLY P . n 
P 1 92  ILE 92  130 130 ILE ILE P . n 
P 1 93  ILE 93  131 131 ILE ILE P . n 
P 1 94  TRP 94  132 132 TRP TRP P . n 
P 1 95  VAL 95  133 133 VAL VAL P . n 
P 1 96  ALA 96  134 134 ALA ALA P . n 
P 1 97  THR 97  135 135 THR THR P . n 
P 1 98  GLU 98  136 136 GLU GLU P . n 
P 1 99  GLY 99  137 137 GLY GLY P . n 
P 1 100 ALA 100 138 138 ALA ALA P . n 
P 1 101 LEU 101 139 139 LEU LEU P . n 
P 1 102 ASN 102 140 140 ASN ASN P . n 
P 1 103 THR 103 141 141 THR THR P . n 
P 1 104 PRO 104 142 142 PRO PRO P . n 
P 1 105 LYS 105 143 143 LYS LYS P . n 
P 1 106 ASP 106 144 144 ASP ASP P . n 
P 1 107 HIS 107 145 145 HIS HIS P . n 
P 1 108 ILE 108 146 146 ILE ILE P . n 
P 1 109 GLY 109 147 147 GLY GLY P . n 
P 1 110 THR 110 148 148 THR THR P . n 
P 1 111 ARG 111 149 149 ARG ARG P . n 
P 1 112 ASN 112 150 150 ASN ASN P . n 
P 1 113 SER 113 151 151 SER SER P . n 
P 1 114 ALA 114 152 152 ALA ALA P . n 
P 1 115 ASN 115 153 153 ASN ASN P . n 
P 1 116 ASN 116 154 154 ASN ASN P . n 
P 1 117 ALA 117 155 155 ALA ALA P . n 
P 1 118 ALA 118 156 156 ALA ALA P . n 
P 1 119 ILE 119 157 157 ILE ILE P . n 
P 1 120 VAL 120 158 158 VAL VAL P . n 
P 1 121 LEU 121 159 159 LEU LEU P . n 
P 1 122 GLN 122 160 160 GLN GLN P . n 
P 1 123 LEU 123 161 161 LEU LEU P . n 
P 1 124 PRO 124 162 162 PRO PRO P . n 
P 1 125 GLN 125 163 163 GLN GLN P . n 
P 1 126 GLY 126 164 164 GLY GLY P . n 
P 1 127 THR 127 165 165 THR THR P . n 
P 1 128 THR 128 166 166 THR THR P . n 
P 1 129 LEU 129 167 167 LEU LEU P . n 
P 1 130 PRO 130 168 168 PRO PRO P . n 
P 1 131 LYS 131 169 169 LYS LYS P . n 
P 1 132 GLY 132 170 170 GLY GLY P . n 
P 1 133 PHE 133 171 171 PHE PHE P . n 
P 1 134 TYR 134 172 172 TYR TYR P . n 
P 1 135 ALA 135 173 173 ALA ALA P . n 
P 1 136 GLU 136 174 174 GLU GLU P . n 
Q 1 1   GLY 1   39  ?   ?   ?   Q . n 
Q 1 2   SER 2   40  ?   ?   ?   Q . n 
Q 1 3   ARG 3   41  ?   ?   ?   Q . n 
Q 1 4   PRO 4   42  42  PRO PRO Q . n 
Q 1 5   GLN 5   43  43  GLN GLN Q . n 
Q 1 6   GLY 6   44  44  GLY GLY Q . n 
Q 1 7   LEU 7   45  45  LEU LEU Q . n 
Q 1 8   PRO 8   46  46  PRO PRO Q . n 
Q 1 9   ASN 9   47  47  ASN ASN Q . n 
Q 1 10  ASN 10  48  48  ASN ASN Q . n 
Q 1 11  THR 11  49  49  THR THR Q . n 
Q 1 12  ALA 12  50  50  ALA ALA Q . n 
Q 1 13  SER 13  51  51  SER SER Q . n 
Q 1 14  TRP 14  52  52  TRP TRP Q . n 
Q 1 15  PHE 15  53  53  PHE PHE Q . n 
Q 1 16  THR 16  54  54  THR THR Q . n 
Q 1 17  ALA 17  55  55  ALA ALA Q . n 
Q 1 18  LEU 18  56  56  LEU LEU Q . n 
Q 1 19  THR 19  57  57  THR THR Q . n 
Q 1 20  GLN 20  58  58  GLN GLN Q . n 
Q 1 21  HIS 21  59  59  HIS HIS Q . n 
Q 1 22  GLY 22  60  60  GLY GLY Q . n 
Q 1 23  LYS 23  61  61  LYS LYS Q . n 
Q 1 24  GLU 24  62  62  GLU GLU Q . n 
Q 1 25  ASP 25  63  63  ASP ASP Q . n 
Q 1 26  LEU 26  64  64  LEU LEU Q . n 
Q 1 27  LYS 27  65  65  LYS LYS Q . n 
Q 1 28  PHE 28  66  66  PHE PHE Q . n 
Q 1 29  PRO 29  67  67  PRO PRO Q . n 
Q 1 30  ARG 30  68  68  ARG ARG Q . n 
Q 1 31  GLY 31  69  69  GLY GLY Q . n 
Q 1 32  GLN 32  70  70  GLN GLN Q . n 
Q 1 33  GLY 33  71  71  GLY GLY Q . n 
Q 1 34  VAL 34  72  72  VAL VAL Q . n 
Q 1 35  PRO 35  73  73  PRO PRO Q . n 
Q 1 36  ILE 36  74  74  ILE ILE Q . n 
Q 1 37  ASN 37  75  75  ASN ASN Q . n 
Q 1 38  THR 38  76  76  THR THR Q . n 
Q 1 39  ASN 39  77  77  ASN ASN Q . n 
Q 1 40  SER 40  78  78  SER SER Q . n 
Q 1 41  SER 41  79  79  SER SER Q . n 
Q 1 42  PRO 42  80  80  PRO PRO Q . n 
Q 1 43  ASP 43  81  81  ASP ASP Q . n 
Q 1 44  ASP 44  82  82  ASP ASP Q . n 
Q 1 45  GLN 45  83  83  GLN GLN Q . n 
Q 1 46  ILE 46  84  84  ILE ILE Q . n 
Q 1 47  GLY 47  85  85  GLY GLY Q . n 
Q 1 48  TYR 48  86  86  TYR TYR Q . n 
Q 1 49  TYR 49  87  87  TYR TYR Q . n 
Q 1 50  ARG 50  88  88  ARG ARG Q . n 
Q 1 51  ARG 51  89  89  ARG ARG Q . n 
Q 1 52  ALA 52  90  90  ALA ALA Q . n 
Q 1 53  THR 53  91  91  THR THR Q . n 
Q 1 54  ARG 54  92  92  ARG ARG Q . n 
Q 1 55  ARG 55  93  93  ARG ARG Q . n 
Q 1 56  ILE 56  94  94  ILE ILE Q . n 
Q 1 57  ARG 57  95  95  ARG ARG Q . n 
Q 1 58  GLY 58  96  96  GLY GLY Q . n 
Q 1 59  GLY 59  97  97  GLY GLY Q . n 
Q 1 60  ASP 60  98  98  ASP ASP Q . n 
Q 1 61  GLY 61  99  99  GLY GLY Q . n 
Q 1 62  LYS 62  100 100 LYS LYS Q . n 
Q 1 63  MET 63  101 101 MET MET Q . n 
Q 1 64  LYS 64  102 102 LYS LYS Q . n 
Q 1 65  ASP 65  103 103 ASP ASP Q . n 
Q 1 66  LEU 66  104 104 LEU LEU Q . n 
Q 1 67  SER 67  105 105 SER SER Q . n 
Q 1 68  PRO 68  106 106 PRO PRO Q . n 
Q 1 69  ARG 69  107 107 ARG ARG Q . n 
Q 1 70  TRP 70  108 108 TRP TRP Q . n 
Q 1 71  TYR 71  109 109 TYR TYR Q . n 
Q 1 72  PHE 72  110 110 PHE PHE Q . n 
Q 1 73  TYR 73  111 111 TYR TYR Q . n 
Q 1 74  TYR 74  112 112 TYR TYR Q . n 
Q 1 75  LEU 75  113 113 LEU LEU Q . n 
Q 1 76  GLY 76  114 114 GLY GLY Q . n 
Q 1 77  THR 77  115 115 THR THR Q . n 
Q 1 78  GLY 78  116 116 GLY GLY Q . n 
Q 1 79  PRO 79  117 117 PRO PRO Q . n 
Q 1 80  GLU 80  118 118 GLU GLU Q . n 
Q 1 81  ALA 81  119 119 ALA ALA Q . n 
Q 1 82  GLY 82  120 120 GLY GLY Q . n 
Q 1 83  LEU 83  121 121 LEU LEU Q . n 
Q 1 84  PRO 84  122 122 PRO PRO Q . n 
Q 1 85  TYR 85  123 123 TYR TYR Q . n 
Q 1 86  GLY 86  124 124 GLY GLY Q . n 
Q 1 87  ALA 87  125 125 ALA ALA Q . n 
Q 1 88  ASN 88  126 126 ASN ASN Q . n 
Q 1 89  LYS 89  127 127 LYS LYS Q . n 
Q 1 90  ASP 90  128 128 ASP ASP Q . n 
Q 1 91  GLY 91  129 129 GLY GLY Q . n 
Q 1 92  ILE 92  130 130 ILE ILE Q . n 
Q 1 93  ILE 93  131 131 ILE ILE Q . n 
Q 1 94  TRP 94  132 132 TRP TRP Q . n 
Q 1 95  VAL 95  133 133 VAL VAL Q . n 
Q 1 96  ALA 96  134 134 ALA ALA Q . n 
Q 1 97  THR 97  135 135 THR THR Q . n 
Q 1 98  GLU 98  136 136 GLU GLU Q . n 
Q 1 99  GLY 99  137 137 GLY GLY Q . n 
Q 1 100 ALA 100 138 138 ALA ALA Q . n 
Q 1 101 LEU 101 139 139 LEU LEU Q . n 
Q 1 102 ASN 102 140 140 ASN ASN Q . n 
Q 1 103 THR 103 141 141 THR THR Q . n 
Q 1 104 PRO 104 142 142 PRO PRO Q . n 
Q 1 105 LYS 105 143 143 LYS LYS Q . n 
Q 1 106 ASP 106 144 144 ASP ASP Q . n 
Q 1 107 HIS 107 145 145 HIS HIS Q . n 
Q 1 108 ILE 108 146 146 ILE ILE Q . n 
Q 1 109 GLY 109 147 147 GLY GLY Q . n 
Q 1 110 THR 110 148 148 THR THR Q . n 
Q 1 111 ARG 111 149 149 ARG ARG Q . n 
Q 1 112 ASN 112 150 150 ASN ASN Q . n 
Q 1 113 SER 113 151 151 SER SER Q . n 
Q 1 114 ALA 114 152 152 ALA ALA Q . n 
Q 1 115 ASN 115 153 153 ASN ASN Q . n 
Q 1 116 ASN 116 154 154 ASN ASN Q . n 
Q 1 117 ALA 117 155 155 ALA ALA Q . n 
Q 1 118 ALA 118 156 156 ALA ALA Q . n 
Q 1 119 ILE 119 157 157 ILE ILE Q . n 
Q 1 120 VAL 120 158 158 VAL VAL Q . n 
Q 1 121 LEU 121 159 159 LEU LEU Q . n 
Q 1 122 GLN 122 160 160 GLN GLN Q . n 
Q 1 123 LEU 123 161 161 LEU LEU Q . n 
Q 1 124 PRO 124 162 162 PRO PRO Q . n 
Q 1 125 GLN 125 163 163 GLN GLN Q . n 
Q 1 126 GLY 126 164 164 GLY GLY Q . n 
Q 1 127 THR 127 165 165 THR THR Q . n 
Q 1 128 THR 128 166 166 THR THR Q . n 
Q 1 129 LEU 129 167 167 LEU LEU Q . n 
Q 1 130 PRO 130 168 168 PRO PRO Q . n 
Q 1 131 LYS 131 169 169 LYS LYS Q . n 
Q 1 132 GLY 132 170 170 GLY GLY Q . n 
Q 1 133 PHE 133 171 171 PHE PHE Q . n 
Q 1 134 TYR 134 172 172 TYR TYR Q . n 
Q 1 135 ALA 135 173 ?   ?   ?   Q . n 
Q 1 136 GLU 136 174 ?   ?   ?   Q . n 
R 1 1   GLY 1   39  ?   ?   ?   R . n 
R 1 2   SER 2   40  ?   ?   ?   R . n 
R 1 3   ARG 3   41  41  ARG ARG R . n 
R 1 4   PRO 4   42  42  PRO PRO R . n 
R 1 5   GLN 5   43  43  GLN GLN R . n 
R 1 6   GLY 6   44  44  GLY GLY R . n 
R 1 7   LEU 7   45  45  LEU LEU R . n 
R 1 8   PRO 8   46  46  PRO PRO R . n 
R 1 9   ASN 9   47  47  ASN ASN R . n 
R 1 10  ASN 10  48  48  ASN ASN R . n 
R 1 11  THR 11  49  49  THR THR R . n 
R 1 12  ALA 12  50  50  ALA ALA R . n 
R 1 13  SER 13  51  51  SER SER R . n 
R 1 14  TRP 14  52  52  TRP TRP R . n 
R 1 15  PHE 15  53  53  PHE PHE R . n 
R 1 16  THR 16  54  54  THR THR R . n 
R 1 17  ALA 17  55  55  ALA ALA R . n 
R 1 18  LEU 18  56  56  LEU LEU R . n 
R 1 19  THR 19  57  57  THR THR R . n 
R 1 20  GLN 20  58  58  GLN GLN R . n 
R 1 21  HIS 21  59  59  HIS HIS R . n 
R 1 22  GLY 22  60  60  GLY GLY R . n 
R 1 23  LYS 23  61  61  LYS LYS R . n 
R 1 24  GLU 24  62  62  GLU GLU R . n 
R 1 25  ASP 25  63  63  ASP ASP R . n 
R 1 26  LEU 26  64  64  LEU LEU R . n 
R 1 27  LYS 27  65  65  LYS LYS R . n 
R 1 28  PHE 28  66  66  PHE PHE R . n 
R 1 29  PRO 29  67  67  PRO PRO R . n 
R 1 30  ARG 30  68  68  ARG ARG R . n 
R 1 31  GLY 31  69  69  GLY GLY R . n 
R 1 32  GLN 32  70  70  GLN GLN R . n 
R 1 33  GLY 33  71  71  GLY GLY R . n 
R 1 34  VAL 34  72  72  VAL VAL R . n 
R 1 35  PRO 35  73  73  PRO PRO R . n 
R 1 36  ILE 36  74  74  ILE ILE R . n 
R 1 37  ASN 37  75  75  ASN ASN R . n 
R 1 38  THR 38  76  76  THR THR R . n 
R 1 39  ASN 39  77  77  ASN ASN R . n 
R 1 40  SER 40  78  78  SER SER R . n 
R 1 41  SER 41  79  79  SER SER R . n 
R 1 42  PRO 42  80  80  PRO PRO R . n 
R 1 43  ASP 43  81  81  ASP ASP R . n 
R 1 44  ASP 44  82  82  ASP ASP R . n 
R 1 45  GLN 45  83  83  GLN GLN R . n 
R 1 46  ILE 46  84  84  ILE ILE R . n 
R 1 47  GLY 47  85  85  GLY GLY R . n 
R 1 48  TYR 48  86  86  TYR TYR R . n 
R 1 49  TYR 49  87  87  TYR TYR R . n 
R 1 50  ARG 50  88  88  ARG ARG R . n 
R 1 51  ARG 51  89  89  ARG ARG R . n 
R 1 52  ALA 52  90  90  ALA ALA R . n 
R 1 53  THR 53  91  91  THR THR R . n 
R 1 54  ARG 54  92  92  ARG ARG R . n 
R 1 55  ARG 55  93  93  ARG ARG R . n 
R 1 56  ILE 56  94  94  ILE ILE R . n 
R 1 57  ARG 57  95  95  ARG ARG R . n 
R 1 58  GLY 58  96  96  GLY GLY R . n 
R 1 59  GLY 59  97  97  GLY GLY R . n 
R 1 60  ASP 60  97  97  ASP ASP R A n 
R 1 61  GLY 61  99  99  GLY GLY R . n 
R 1 62  LYS 62  100 100 LYS LYS R . n 
R 1 63  MET 63  101 101 MET MET R . n 
R 1 64  LYS 64  102 102 LYS LYS R . n 
R 1 65  ASP 65  103 103 ASP ASP R . n 
R 1 66  LEU 66  104 104 LEU LEU R . n 
R 1 67  SER 67  105 105 SER SER R . n 
R 1 68  PRO 68  106 106 PRO PRO R . n 
R 1 69  ARG 69  107 107 ARG ARG R . n 
R 1 70  TRP 70  108 108 TRP TRP R . n 
R 1 71  TYR 71  109 109 TYR TYR R . n 
R 1 72  PHE 72  110 110 PHE PHE R . n 
R 1 73  TYR 73  111 111 TYR TYR R . n 
R 1 74  TYR 74  112 112 TYR TYR R . n 
R 1 75  LEU 75  113 113 LEU LEU R . n 
R 1 76  GLY 76  114 114 GLY GLY R . n 
R 1 77  THR 77  115 115 THR THR R . n 
R 1 78  GLY 78  116 116 GLY GLY R . n 
R 1 79  PRO 79  117 117 PRO PRO R . n 
R 1 80  GLU 80  118 118 GLU GLU R . n 
R 1 81  ALA 81  119 119 ALA ALA R . n 
R 1 82  GLY 82  120 120 GLY GLY R . n 
R 1 83  LEU 83  121 121 LEU LEU R . n 
R 1 84  PRO 84  122 122 PRO PRO R . n 
R 1 85  TYR 85  123 123 TYR TYR R . n 
R 1 86  GLY 86  124 124 GLY GLY R . n 
R 1 87  ALA 87  125 125 ALA ALA R . n 
R 1 88  ASN 88  126 126 ASN ASN R . n 
R 1 89  LYS 89  127 127 LYS LYS R . n 
R 1 90  ASP 90  128 128 ASP ASP R . n 
R 1 91  GLY 91  129 129 GLY GLY R . n 
R 1 92  ILE 92  130 130 ILE ILE R . n 
R 1 93  ILE 93  131 131 ILE ILE R . n 
R 1 94  TRP 94  132 132 TRP TRP R . n 
R 1 95  VAL 95  133 133 VAL VAL R . n 
R 1 96  ALA 96  134 134 ALA ALA R . n 
R 1 97  THR 97  135 135 THR THR R . n 
R 1 98  GLU 98  136 136 GLU GLU R . n 
R 1 99  GLY 99  137 137 GLY GLY R . n 
R 1 100 ALA 100 138 138 ALA ALA R . n 
R 1 101 LEU 101 139 139 LEU LEU R . n 
R 1 102 ASN 102 140 140 ASN ASN R . n 
R 1 103 THR 103 141 141 THR THR R . n 
R 1 104 PRO 104 142 142 PRO PRO R . n 
R 1 105 LYS 105 143 143 LYS LYS R . n 
R 1 106 ASP 106 144 144 ASP ASP R . n 
R 1 107 HIS 107 145 145 HIS HIS R . n 
R 1 108 ILE 108 146 146 ILE ILE R . n 
R 1 109 GLY 109 147 147 GLY GLY R . n 
R 1 110 THR 110 148 148 THR THR R . n 
R 1 111 ARG 111 149 149 ARG ARG R . n 
R 1 112 ASN 112 150 150 ASN ASN R . n 
R 1 113 SER 113 151 151 SER SER R . n 
R 1 114 ALA 114 152 152 ALA ALA R . n 
R 1 115 ASN 115 153 153 ASN ASN R . n 
R 1 116 ASN 116 154 154 ASN ASN R . n 
R 1 117 ALA 117 155 155 ALA ALA R . n 
R 1 118 ALA 118 156 156 ALA ALA R . n 
R 1 119 ILE 119 157 157 ILE ILE R . n 
R 1 120 VAL 120 158 158 VAL VAL R . n 
R 1 121 LEU 121 159 159 LEU LEU R . n 
R 1 122 GLN 122 160 160 GLN GLN R . n 
R 1 123 LEU 123 161 161 LEU LEU R . n 
R 1 124 PRO 124 162 162 PRO PRO R . n 
R 1 125 GLN 125 163 163 GLN GLN R . n 
R 1 126 GLY 126 164 164 GLY GLY R . n 
R 1 127 THR 127 165 165 THR THR R . n 
R 1 128 THR 128 166 166 THR THR R . n 
R 1 129 LEU 129 167 167 LEU LEU R . n 
R 1 130 PRO 130 168 168 PRO PRO R . n 
R 1 131 LYS 131 169 169 LYS LYS R . n 
R 1 132 GLY 132 170 170 GLY GLY R . n 
R 1 133 PHE 133 171 171 PHE PHE R . n 
R 1 134 TYR 134 172 172 TYR TYR R . n 
R 1 135 ALA 135 173 ?   ?   ?   R . n 
R 1 136 GLU 136 174 ?   ?   ?   R . 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 
S  2 HOH 1  201 358  HOH HOH A . 
S  2 HOH 2  202 274  HOH HOH A . 
S  2 HOH 3  203 354  HOH HOH A . 
S  2 HOH 4  204 29   HOH HOH A . 
S  2 HOH 5  205 599  HOH HOH A . 
S  2 HOH 6  206 208  HOH HOH A . 
S  2 HOH 7  207 333  HOH HOH A . 
S  2 HOH 8  208 303  HOH HOH A . 
S  2 HOH 9  209 19   HOH HOH A . 
S  2 HOH 10 210 459  HOH HOH A . 
S  2 HOH 11 211 57   HOH HOH A . 
S  2 HOH 12 212 1014 HOH HOH A . 
S  2 HOH 13 213 795  HOH HOH A . 
S  2 HOH 14 214 553  HOH HOH A . 
S  2 HOH 15 215 461  HOH HOH A . 
S  2 HOH 16 216 221  HOH HOH A . 
S  2 HOH 17 217 789  HOH HOH A . 
S  2 HOH 18 218 325  HOH HOH A . 
S  2 HOH 19 219 198  HOH HOH A . 
S  2 HOH 20 220 731  HOH HOH A . 
S  2 HOH 21 221 100  HOH HOH A . 
S  2 HOH 22 222 154  HOH HOH A . 
S  2 HOH 23 223 716  HOH HOH A . 
S  2 HOH 24 224 290  HOH HOH A . 
S  2 HOH 25 225 1151 HOH HOH A . 
S  2 HOH 26 226 528  HOH HOH A . 
S  2 HOH 27 227 1064 HOH HOH A . 
S  2 HOH 28 228 692  HOH HOH A . 
S  2 HOH 29 229 141  HOH HOH A . 
S  2 HOH 30 230 595  HOH HOH A . 
S  2 HOH 31 231 793  HOH HOH A . 
S  2 HOH 32 232 688  HOH HOH A . 
S  2 HOH 33 233 947  HOH HOH A . 
S  2 HOH 34 234 1038 HOH HOH A . 
S  2 HOH 35 235 32   HOH HOH A . 
S  2 HOH 36 236 1006 HOH HOH A . 
S  2 HOH 37 237 853  HOH HOH A . 
S  2 HOH 38 238 304  HOH HOH A . 
S  2 HOH 39 239 263  HOH HOH A . 
S  2 HOH 40 240 842  HOH HOH A . 
S  2 HOH 41 241 901  HOH HOH A . 
S  2 HOH 42 242 1153 HOH HOH A . 
S  2 HOH 43 243 386  HOH HOH A . 
S  2 HOH 44 244 828  HOH HOH A . 
S  2 HOH 45 245 391  HOH HOH A . 
S  2 HOH 46 246 703  HOH HOH A . 
S  2 HOH 47 247 1095 HOH HOH A . 
S  2 HOH 48 248 815  HOH HOH A . 
S  2 HOH 49 249 1085 HOH HOH A . 
S  2 HOH 50 250 1083 HOH HOH A . 
S  2 HOH 51 251 781  HOH HOH A . 
S  2 HOH 52 252 925  HOH HOH A . 
S  2 HOH 53 253 951  HOH HOH A . 
S  2 HOH 54 254 610  HOH HOH A . 
S  2 HOH 55 255 604  HOH HOH A . 
S  2 HOH 56 256 1039 HOH HOH A . 
S  2 HOH 57 257 1047 HOH HOH A . 
S  2 HOH 58 258 564  HOH HOH A . 
T  2 HOH 1  201 1126 HOH HOH B . 
T  2 HOH 2  202 345  HOH HOH B . 
T  2 HOH 3  203 188  HOH HOH B . 
T  2 HOH 4  204 266  HOH HOH B . 
T  2 HOH 5  205 256  HOH HOH B . 
T  2 HOH 6  206 1005 HOH HOH B . 
T  2 HOH 7  207 424  HOH HOH B . 
T  2 HOH 8  208 332  HOH HOH B . 
T  2 HOH 9  209 284  HOH HOH B . 
T  2 HOH 10 210 412  HOH HOH B . 
T  2 HOH 11 211 111  HOH HOH B . 
T  2 HOH 12 212 250  HOH HOH B . 
T  2 HOH 13 213 456  HOH HOH B . 
T  2 HOH 14 214 130  HOH HOH B . 
T  2 HOH 15 215 15   HOH HOH B . 
T  2 HOH 16 216 338  HOH HOH B . 
T  2 HOH 17 217 93   HOH HOH B . 
T  2 HOH 18 218 272  HOH HOH B . 
T  2 HOH 19 219 204  HOH HOH B . 
T  2 HOH 20 220 651  HOH HOH B . 
T  2 HOH 21 221 848  HOH HOH B . 
T  2 HOH 22 222 319  HOH HOH B . 
T  2 HOH 23 223 383  HOH HOH B . 
T  2 HOH 24 224 571  HOH HOH B . 
T  2 HOH 25 225 1096 HOH HOH B . 
T  2 HOH 26 226 183  HOH HOH B . 
T  2 HOH 27 227 1122 HOH HOH B . 
T  2 HOH 28 228 230  HOH HOH B . 
T  2 HOH 29 229 177  HOH HOH B . 
T  2 HOH 30 230 152  HOH HOH B . 
T  2 HOH 31 231 331  HOH HOH B . 
T  2 HOH 32 232 578  HOH HOH B . 
T  2 HOH 33 233 425  HOH HOH B . 
T  2 HOH 34 234 267  HOH HOH B . 
T  2 HOH 35 235 420  HOH HOH B . 
T  2 HOH 36 236 225  HOH HOH B . 
T  2 HOH 37 237 382  HOH HOH B . 
T  2 HOH 38 238 587  HOH HOH B . 
T  2 HOH 39 239 619  HOH HOH B . 
T  2 HOH 40 240 178  HOH HOH B . 
T  2 HOH 41 241 302  HOH HOH B . 
T  2 HOH 42 242 943  HOH HOH B . 
T  2 HOH 43 243 989  HOH HOH B . 
T  2 HOH 44 244 397  HOH HOH B . 
T  2 HOH 45 245 480  HOH HOH B . 
T  2 HOH 46 246 1070 HOH HOH B . 
T  2 HOH 47 247 31   HOH HOH B . 
T  2 HOH 48 248 356  HOH HOH B . 
T  2 HOH 49 249 124  HOH HOH B . 
T  2 HOH 50 250 546  HOH HOH B . 
T  2 HOH 51 251 327  HOH HOH B . 
T  2 HOH 52 252 737  HOH HOH B . 
T  2 HOH 53 253 565  HOH HOH B . 
T  2 HOH 54 254 515  HOH HOH B . 
T  2 HOH 55 255 932  HOH HOH B . 
T  2 HOH 56 256 822  HOH HOH B . 
T  2 HOH 57 257 915  HOH HOH B . 
T  2 HOH 58 258 875  HOH HOH B . 
T  2 HOH 59 259 524  HOH HOH B . 
T  2 HOH 60 260 877  HOH HOH B . 
T  2 HOH 61 261 1100 HOH HOH B . 
T  2 HOH 62 262 329  HOH HOH B . 
T  2 HOH 63 263 773  HOH HOH B . 
T  2 HOH 64 264 1042 HOH HOH B . 
T  2 HOH 65 265 942  HOH HOH B . 
T  2 HOH 66 266 581  HOH HOH B . 
T  2 HOH 67 267 342  HOH HOH B . 
T  2 HOH 68 268 1094 HOH HOH B . 
T  2 HOH 69 269 671  HOH HOH B . 
T  2 HOH 70 270 784  HOH HOH B . 
T  2 HOH 71 271 755  HOH HOH B . 
T  2 HOH 72 272 429  HOH HOH B . 
T  2 HOH 73 273 432  HOH HOH B . 
T  2 HOH 74 274 1115 HOH HOH B . 
T  2 HOH 75 275 1078 HOH HOH B . 
T  2 HOH 76 276 433  HOH HOH B . 
T  2 HOH 77 277 1011 HOH HOH B . 
T  2 HOH 78 278 543  HOH HOH B . 
T  2 HOH 79 279 286  HOH HOH B . 
T  2 HOH 80 280 708  HOH HOH B . 
T  2 HOH 81 281 771  HOH HOH B . 
T  2 HOH 82 282 919  HOH HOH B . 
T  2 HOH 83 283 567  HOH HOH B . 
T  2 HOH 84 284 1103 HOH HOH B . 
T  2 HOH 85 285 305  HOH HOH B . 
T  2 HOH 86 286 847  HOH HOH B . 
T  2 HOH 87 287 794  HOH HOH B . 
U  2 HOH 1  201 385  HOH HOH C . 
U  2 HOH 2  202 194  HOH HOH C . 
U  2 HOH 3  203 7    HOH HOH C . 
U  2 HOH 4  204 289  HOH HOH C . 
U  2 HOH 5  205 928  HOH HOH C . 
U  2 HOH 6  206 253  HOH HOH C . 
U  2 HOH 7  207 166  HOH HOH C . 
U  2 HOH 8  208 191  HOH HOH C . 
U  2 HOH 9  209 554  HOH HOH C . 
U  2 HOH 10 210 852  HOH HOH C . 
U  2 HOH 11 211 158  HOH HOH C . 
U  2 HOH 12 212 769  HOH HOH C . 
U  2 HOH 13 213 1028 HOH HOH C . 
U  2 HOH 14 214 213  HOH HOH C . 
U  2 HOH 15 215 23   HOH HOH C . 
U  2 HOH 16 216 439  HOH HOH C . 
U  2 HOH 17 217 2    HOH HOH C . 
U  2 HOH 18 218 826  HOH HOH C . 
U  2 HOH 19 219 562  HOH HOH C . 
U  2 HOH 20 220 297  HOH HOH C . 
U  2 HOH 21 221 197  HOH HOH C . 
U  2 HOH 22 222 270  HOH HOH C . 
U  2 HOH 23 223 136  HOH HOH C . 
U  2 HOH 24 224 1097 HOH HOH C . 
U  2 HOH 25 225 1017 HOH HOH C . 
U  2 HOH 26 226 1128 HOH HOH C . 
U  2 HOH 27 227 702  HOH HOH C . 
U  2 HOH 28 228 870  HOH HOH C . 
U  2 HOH 29 229 77   HOH HOH C . 
U  2 HOH 30 230 589  HOH HOH C . 
U  2 HOH 31 231 514  HOH HOH C . 
U  2 HOH 32 232 777  HOH HOH C . 
U  2 HOH 33 233 95   HOH HOH C . 
U  2 HOH 34 234 742  HOH HOH C . 
U  2 HOH 35 235 1076 HOH HOH C . 
U  2 HOH 36 236 711  HOH HOH C . 
U  2 HOH 37 237 908  HOH HOH C . 
U  2 HOH 38 238 999  HOH HOH C . 
U  2 HOH 39 239 1091 HOH HOH C . 
U  2 HOH 40 240 493  HOH HOH C . 
U  2 HOH 41 241 457  HOH HOH C . 
U  2 HOH 42 242 618  HOH HOH C . 
U  2 HOH 43 243 1141 HOH HOH C . 
U  2 HOH 44 244 662  HOH HOH C . 
U  2 HOH 45 245 1063 HOH HOH C . 
U  2 HOH 46 246 1135 HOH HOH C . 
U  2 HOH 47 247 340  HOH HOH C . 
U  2 HOH 48 248 890  HOH HOH C . 
U  2 HOH 49 249 522  HOH HOH C . 
U  2 HOH 50 250 766  HOH HOH C . 
U  2 HOH 51 251 1148 HOH HOH C . 
U  2 HOH 52 252 804  HOH HOH C . 
U  2 HOH 53 253 1020 HOH HOH C . 
U  2 HOH 54 254 511  HOH HOH C . 
U  2 HOH 55 255 1055 HOH HOH C . 
U  2 HOH 56 256 1132 HOH HOH C . 
V  2 HOH 1  201 312  HOH HOH D . 
V  2 HOH 2  202 73   HOH HOH D . 
V  2 HOH 3  203 1093 HOH HOH D . 
V  2 HOH 4  204 86   HOH HOH D . 
V  2 HOH 5  205 472  HOH HOH D . 
V  2 HOH 6  206 28   HOH HOH D . 
V  2 HOH 7  207 301  HOH HOH D . 
V  2 HOH 8  208 1121 HOH HOH D . 
V  2 HOH 9  209 751  HOH HOH D . 
V  2 HOH 10 210 1071 HOH HOH D . 
V  2 HOH 11 211 138  HOH HOH D . 
V  2 HOH 12 212 357  HOH HOH D . 
V  2 HOH 13 213 318  HOH HOH D . 
V  2 HOH 14 214 1066 HOH HOH D . 
V  2 HOH 15 215 488  HOH HOH D . 
V  2 HOH 16 216 189  HOH HOH D . 
V  2 HOH 17 217 683  HOH HOH D . 
V  2 HOH 18 218 882  HOH HOH D . 
V  2 HOH 19 219 399  HOH HOH D . 
V  2 HOH 20 220 726  HOH HOH D . 
V  2 HOH 21 221 207  HOH HOH D . 
V  2 HOH 22 222 226  HOH HOH D . 
V  2 HOH 23 223 223  HOH HOH D . 
V  2 HOH 24 224 377  HOH HOH D . 
V  2 HOH 25 225 379  HOH HOH D . 
V  2 HOH 26 226 640  HOH HOH D . 
V  2 HOH 27 227 14   HOH HOH D . 
V  2 HOH 28 228 707  HOH HOH D . 
V  2 HOH 29 229 380  HOH HOH D . 
V  2 HOH 30 230 94   HOH HOH D . 
V  2 HOH 31 231 1104 HOH HOH D . 
V  2 HOH 32 232 894  HOH HOH D . 
V  2 HOH 33 233 1031 HOH HOH D . 
V  2 HOH 34 234 555  HOH HOH D . 
V  2 HOH 35 235 730  HOH HOH D . 
V  2 HOH 36 236 453  HOH HOH D . 
V  2 HOH 37 237 597  HOH HOH D . 
V  2 HOH 38 238 937  HOH HOH D . 
V  2 HOH 39 239 371  HOH HOH D . 
V  2 HOH 40 240 762  HOH HOH D . 
V  2 HOH 41 241 885  HOH HOH D . 
W  2 HOH 1  201 22   HOH HOH E . 
W  2 HOH 2  202 419  HOH HOH E . 
W  2 HOH 3  203 43   HOH HOH E . 
W  2 HOH 4  204 118  HOH HOH E . 
W  2 HOH 5  205 582  HOH HOH E . 
W  2 HOH 6  206 67   HOH HOH E . 
W  2 HOH 7  207 268  HOH HOH E . 
W  2 HOH 8  208 750  HOH HOH E . 
W  2 HOH 9  209 402  HOH HOH E . 
W  2 HOH 10 210 1    HOH HOH E . 
W  2 HOH 11 211 115  HOH HOH E . 
W  2 HOH 12 212 265  HOH HOH E . 
W  2 HOH 13 213 639  HOH HOH E . 
W  2 HOH 14 214 37   HOH HOH E . 
W  2 HOH 15 215 128  HOH HOH E . 
W  2 HOH 16 216 187  HOH HOH E . 
W  2 HOH 17 217 202  HOH HOH E . 
W  2 HOH 18 218 643  HOH HOH E . 
W  2 HOH 19 219 150  HOH HOH E . 
W  2 HOH 20 220 1125 HOH HOH E . 
W  2 HOH 21 221 1053 HOH HOH E . 
W  2 HOH 22 222 621  HOH HOH E . 
W  2 HOH 23 223 674  HOH HOH E . 
W  2 HOH 24 224 465  HOH HOH E . 
W  2 HOH 25 225 1147 HOH HOH E . 
W  2 HOH 26 226 336  HOH HOH E . 
W  2 HOH 27 227 478  HOH HOH E . 
W  2 HOH 28 228 1088 HOH HOH E . 
W  2 HOH 29 229 42   HOH HOH E . 
W  2 HOH 30 230 481  HOH HOH E . 
W  2 HOH 31 231 365  HOH HOH E . 
W  2 HOH 32 232 349  HOH HOH E . 
W  2 HOH 33 233 387  HOH HOH E . 
W  2 HOH 34 234 678  HOH HOH E . 
W  2 HOH 35 235 615  HOH HOH E . 
W  2 HOH 36 236 936  HOH HOH E . 
W  2 HOH 37 237 846  HOH HOH E . 
W  2 HOH 38 238 723  HOH HOH E . 
W  2 HOH 39 239 452  HOH HOH E . 
W  2 HOH 40 240 133  HOH HOH E . 
W  2 HOH 41 241 548  HOH HOH E . 
W  2 HOH 42 242 672  HOH HOH E . 
W  2 HOH 43 243 296  HOH HOH E . 
W  2 HOH 44 244 862  HOH HOH E . 
W  2 HOH 45 245 322  HOH HOH E . 
W  2 HOH 46 246 162  HOH HOH E . 
W  2 HOH 47 247 330  HOH HOH E . 
W  2 HOH 48 248 495  HOH HOH E . 
W  2 HOH 49 249 931  HOH HOH E . 
W  2 HOH 50 250 1041 HOH HOH E . 
W  2 HOH 51 251 1108 HOH HOH E . 
W  2 HOH 52 252 816  HOH HOH E . 
W  2 HOH 53 253 677  HOH HOH E . 
W  2 HOH 54 254 626  HOH HOH E . 
W  2 HOH 55 255 732  HOH HOH E . 
W  2 HOH 56 256 606  HOH HOH E . 
W  2 HOH 57 257 1030 HOH HOH E . 
W  2 HOH 58 258 608  HOH HOH E . 
W  2 HOH 59 259 525  HOH HOH E . 
W  2 HOH 60 260 649  HOH HOH E . 
W  2 HOH 61 261 542  HOH HOH E . 
W  2 HOH 62 262 605  HOH HOH E . 
W  2 HOH 63 263 856  HOH HOH E . 
W  2 HOH 64 264 1051 HOH HOH E . 
X  2 HOH 1  201 180  HOH HOH F . 
X  2 HOH 2  202 458  HOH HOH F . 
X  2 HOH 3  203 3    HOH HOH F . 
X  2 HOH 4  204 120  HOH HOH F . 
X  2 HOH 5  205 195  HOH HOH F . 
X  2 HOH 6  206 237  HOH HOH F . 
X  2 HOH 7  207 169  HOH HOH F . 
X  2 HOH 8  208 45   HOH HOH F . 
X  2 HOH 9  209 211  HOH HOH F . 
X  2 HOH 10 210 122  HOH HOH F . 
X  2 HOH 11 211 506  HOH HOH F . 
X  2 HOH 12 212 547  HOH HOH F . 
X  2 HOH 13 213 229  HOH HOH F . 
X  2 HOH 14 214 167  HOH HOH F . 
X  2 HOH 15 215 602  HOH HOH F . 
X  2 HOH 16 216 477  HOH HOH F . 
X  2 HOH 17 217 306  HOH HOH F . 
X  2 HOH 18 218 460  HOH HOH F . 
X  2 HOH 19 219 53   HOH HOH F . 
X  2 HOH 20 220 601  HOH HOH F . 
X  2 HOH 21 221 193  HOH HOH F . 
X  2 HOH 22 222 545  HOH HOH F . 
X  2 HOH 23 223 968  HOH HOH F . 
X  2 HOH 24 224 483  HOH HOH F . 
X  2 HOH 25 225 635  HOH HOH F . 
X  2 HOH 26 226 295  HOH HOH F . 
X  2 HOH 27 227 359  HOH HOH F . 
X  2 HOH 28 228 810  HOH HOH F . 
X  2 HOH 29 229 807  HOH HOH F . 
X  2 HOH 30 230 1043 HOH HOH F . 
X  2 HOH 31 231 107  HOH HOH F . 
X  2 HOH 32 232 681  HOH HOH F . 
X  2 HOH 33 233 196  HOH HOH F . 
X  2 HOH 34 234 447  HOH HOH F . 
X  2 HOH 35 235 579  HOH HOH F . 
X  2 HOH 36 236 299  HOH HOH F . 
X  2 HOH 37 237 102  HOH HOH F . 
X  2 HOH 38 238 1024 HOH HOH F . 
X  2 HOH 39 239 664  HOH HOH F . 
X  2 HOH 40 240 438  HOH HOH F . 
X  2 HOH 41 241 1034 HOH HOH F . 
X  2 HOH 42 242 155  HOH HOH F . 
X  2 HOH 43 243 682  HOH HOH F . 
X  2 HOH 44 244 388  HOH HOH F . 
X  2 HOH 45 245 981  HOH HOH F . 
X  2 HOH 46 246 219  HOH HOH F . 
X  2 HOH 47 247 1048 HOH HOH F . 
X  2 HOH 48 248 401  HOH HOH F . 
X  2 HOH 49 249 1081 HOH HOH F . 
X  2 HOH 50 250 895  HOH HOH F . 
X  2 HOH 51 251 1033 HOH HOH F . 
X  2 HOH 52 252 557  HOH HOH F . 
X  2 HOH 53 253 775  HOH HOH F . 
X  2 HOH 54 254 76   HOH HOH F . 
X  2 HOH 55 255 705  HOH HOH F . 
X  2 HOH 56 256 729  HOH HOH F . 
X  2 HOH 57 257 786  HOH HOH F . 
X  2 HOH 58 258 715  HOH HOH F . 
X  2 HOH 59 259 811  HOH HOH F . 
X  2 HOH 60 260 722  HOH HOH F . 
X  2 HOH 61 261 1054 HOH HOH F . 
X  2 HOH 62 262 1029 HOH HOH F . 
X  2 HOH 63 263 637  HOH HOH F . 
X  2 HOH 64 264 509  HOH HOH F . 
X  2 HOH 65 265 561  HOH HOH F . 
X  2 HOH 66 266 658  HOH HOH F . 
X  2 HOH 67 267 584  HOH HOH F . 
X  2 HOH 68 268 792  HOH HOH F . 
X  2 HOH 69 269 616  HOH HOH F . 
Y  2 HOH 1  201 408  HOH HOH G . 
Y  2 HOH 2  202 1156 HOH HOH G . 
Y  2 HOH 3  203 75   HOH HOH G . 
Y  2 HOH 4  204 203  HOH HOH G . 
Y  2 HOH 5  205 4    HOH HOH G . 
Y  2 HOH 6  206 209  HOH HOH G . 
Y  2 HOH 7  207 55   HOH HOH G . 
Y  2 HOH 8  208 233  HOH HOH G . 
Y  2 HOH 9  209 946  HOH HOH G . 
Y  2 HOH 10 210 854  HOH HOH G . 
Y  2 HOH 11 211 44   HOH HOH G . 
Y  2 HOH 12 212 97   HOH HOH G . 
Y  2 HOH 13 213 326  HOH HOH G . 
Y  2 HOH 14 214 927  HOH HOH G . 
Y  2 HOH 15 215 361  HOH HOH G . 
Y  2 HOH 16 216 879  HOH HOH G . 
Y  2 HOH 17 217 142  HOH HOH G . 
Y  2 HOH 18 218 872  HOH HOH G . 
Y  2 HOH 19 219 558  HOH HOH G . 
Y  2 HOH 20 220 704  HOH HOH G . 
Y  2 HOH 21 221 841  HOH HOH G . 
Y  2 HOH 22 222 596  HOH HOH G . 
Y  2 HOH 23 223 978  HOH HOH G . 
Y  2 HOH 24 224 598  HOH HOH G . 
Y  2 HOH 25 225 47   HOH HOH G . 
Y  2 HOH 26 226 749  HOH HOH G . 
Y  2 HOH 27 227 474  HOH HOH G . 
Y  2 HOH 28 228 470  HOH HOH G . 
Y  2 HOH 29 229 59   HOH HOH G . 
Y  2 HOH 30 230 667  HOH HOH G . 
Y  2 HOH 31 231 437  HOH HOH G . 
Y  2 HOH 32 232 654  HOH HOH G . 
Y  2 HOH 33 233 258  HOH HOH G . 
Y  2 HOH 34 234 396  HOH HOH G . 
Y  2 HOH 35 235 116  HOH HOH G . 
Y  2 HOH 36 236 676  HOH HOH G . 
Y  2 HOH 37 237 754  HOH HOH G . 
Y  2 HOH 38 238 761  HOH HOH G . 
Y  2 HOH 39 239 110  HOH HOH G . 
Y  2 HOH 40 240 1077 HOH HOH G . 
Y  2 HOH 41 241 278  HOH HOH G . 
Y  2 HOH 42 242 591  HOH HOH G . 
Y  2 HOH 43 243 316  HOH HOH G . 
Y  2 HOH 44 244 833  HOH HOH G . 
Y  2 HOH 45 245 48   HOH HOH G . 
Y  2 HOH 46 246 530  HOH HOH G . 
Y  2 HOH 47 247 900  HOH HOH G . 
Y  2 HOH 48 248 668  HOH HOH G . 
Y  2 HOH 49 249 90   HOH HOH G . 
Y  2 HOH 50 250 902  HOH HOH G . 
Y  2 HOH 51 251 1072 HOH HOH G . 
Y  2 HOH 52 252 1127 HOH HOH G . 
Y  2 HOH 53 253 802  HOH HOH G . 
Y  2 HOH 54 254 873  HOH HOH G . 
Y  2 HOH 55 255 109  HOH HOH G . 
Y  2 HOH 56 256 603  HOH HOH G . 
Y  2 HOH 57 257 1086 HOH HOH G . 
Y  2 HOH 58 258 314  HOH HOH G . 
Y  2 HOH 59 259 1089 HOH HOH G . 
Y  2 HOH 60 260 910  HOH HOH G . 
Y  2 HOH 61 261 184  HOH HOH G . 
Y  2 HOH 62 262 355  HOH HOH G . 
Y  2 HOH 63 263 1037 HOH HOH G . 
Y  2 HOH 64 264 310  HOH HOH G . 
Y  2 HOH 65 265 940  HOH HOH G . 
Y  2 HOH 66 266 592  HOH HOH G . 
Y  2 HOH 67 267 1080 HOH HOH G . 
Y  2 HOH 68 268 638  HOH HOH G . 
Y  2 HOH 69 269 1082 HOH HOH G . 
Y  2 HOH 70 270 823  HOH HOH G . 
Y  2 HOH 71 271 218  HOH HOH G . 
Y  2 HOH 72 272 1059 HOH HOH G . 
Y  2 HOH 73 273 948  HOH HOH G . 
Y  2 HOH 74 274 817  HOH HOH G . 
Y  2 HOH 75 275 738  HOH HOH G . 
Y  2 HOH 76 276 712  HOH HOH G . 
Y  2 HOH 77 277 782  HOH HOH G . 
Y  2 HOH 78 278 996  HOH HOH G . 
Y  2 HOH 79 279 503  HOH HOH G . 
Y  2 HOH 80 280 785  HOH HOH G . 
Y  2 HOH 81 281 1149 HOH HOH G . 
Y  2 HOH 82 282 1129 HOH HOH G . 
Z  2 HOH 1  201 132  HOH HOH H . 
Z  2 HOH 2  202 192  HOH HOH H . 
Z  2 HOH 3  203 476  HOH HOH H . 
Z  2 HOH 4  204 501  HOH HOH H . 
Z  2 HOH 5  205 131  HOH HOH H . 
Z  2 HOH 6  206 1134 HOH HOH H . 
Z  2 HOH 7  207 344  HOH HOH H . 
Z  2 HOH 8  208 588  HOH HOH H . 
Z  2 HOH 9  209 255  HOH HOH H . 
Z  2 HOH 10 210 51   HOH HOH H . 
Z  2 HOH 11 211 35   HOH HOH H . 
Z  2 HOH 12 212 463  HOH HOH H . 
Z  2 HOH 13 213 893  HOH HOH H . 
Z  2 HOH 14 214 214  HOH HOH H . 
Z  2 HOH 15 215 239  HOH HOH H . 
Z  2 HOH 16 216 418  HOH HOH H . 
Z  2 HOH 17 217 173  HOH HOH H . 
Z  2 HOH 18 218 440  HOH HOH H . 
Z  2 HOH 19 219 797  HOH HOH H . 
Z  2 HOH 20 220 556  HOH HOH H . 
Z  2 HOH 21 221 165  HOH HOH H . 
Z  2 HOH 22 222 117  HOH HOH H . 
Z  2 HOH 23 223 228  HOH HOH H . 
Z  2 HOH 24 224 247  HOH HOH H . 
Z  2 HOH 25 225 914  HOH HOH H . 
Z  2 HOH 26 226 378  HOH HOH H . 
Z  2 HOH 27 227 922  HOH HOH H . 
Z  2 HOH 28 228 759  HOH HOH H . 
Z  2 HOH 29 229 434  HOH HOH H . 
Z  2 HOH 30 230 285  HOH HOH H . 
Z  2 HOH 31 231 1140 HOH HOH H . 
Z  2 HOH 32 232 576  HOH HOH H . 
Z  2 HOH 33 233 199  HOH HOH H . 
Z  2 HOH 34 234 66   HOH HOH H . 
Z  2 HOH 35 235 1112 HOH HOH H . 
Z  2 HOH 36 236 39   HOH HOH H . 
Z  2 HOH 37 237 462  HOH HOH H . 
Z  2 HOH 38 238 145  HOH HOH H . 
Z  2 HOH 39 239 400  HOH HOH H . 
Z  2 HOH 40 240 829  HOH HOH H . 
Z  2 HOH 41 241 257  HOH HOH H . 
Z  2 HOH 42 242 72   HOH HOH H . 
Z  2 HOH 43 243 1019 HOH HOH H . 
Z  2 HOH 44 244 791  HOH HOH H . 
Z  2 HOH 45 245 720  HOH HOH H . 
Z  2 HOH 46 246 276  HOH HOH H . 
Z  2 HOH 47 247 1058 HOH HOH H . 
Z  2 HOH 48 248 372  HOH HOH H . 
Z  2 HOH 49 249 758  HOH HOH H . 
Z  2 HOH 50 250 935  HOH HOH H . 
Z  2 HOH 51 251 1007 HOH HOH H . 
Z  2 HOH 52 252 273  HOH HOH H . 
Z  2 HOH 53 253 897  HOH HOH H . 
Z  2 HOH 54 254 881  HOH HOH H . 
Z  2 HOH 55 255 573  HOH HOH H . 
Z  2 HOH 56 256 824  HOH HOH H . 
Z  2 HOH 57 257 1111 HOH HOH H . 
Z  2 HOH 58 258 718  HOH HOH H . 
Z  2 HOH 59 259 1146 HOH HOH H . 
Z  2 HOH 60 260 395  HOH HOH H . 
Z  2 HOH 61 261 641  HOH HOH H . 
Z  2 HOH 62 262 518  HOH HOH H . 
Z  2 HOH 63 263 1065 HOH HOH H . 
Z  2 HOH 64 264 1013 HOH HOH H . 
Z  2 HOH 65 265 740  HOH HOH H . 
Z  2 HOH 66 266 40   HOH HOH H . 
Z  2 HOH 67 267 787  HOH HOH H . 
Z  2 HOH 68 268 485  HOH HOH H . 
Z  2 HOH 69 269 744  HOH HOH H . 
Z  2 HOH 70 270 920  HOH HOH H . 
Z  2 HOH 71 271 609  HOH HOH H . 
AA 2 HOH 1  201 11   HOH HOH I . 
AA 2 HOH 2  202 426  HOH HOH I . 
AA 2 HOH 3  203 757  HOH HOH I . 
AA 2 HOH 4  204 78   HOH HOH I . 
AA 2 HOH 5  205 143  HOH HOH I . 
AA 2 HOH 6  206 487  HOH HOH I . 
AA 2 HOH 7  207 71   HOH HOH I . 
AA 2 HOH 8  208 245  HOH HOH I . 
AA 2 HOH 9  209 441  HOH HOH I . 
AA 2 HOH 10 210 1001 HOH HOH I . 
AA 2 HOH 11 211 535  HOH HOH I . 
AA 2 HOH 12 212 778  HOH HOH I . 
AA 2 HOH 13 213 12   HOH HOH I . 
AA 2 HOH 14 214 181  HOH HOH I . 
AA 2 HOH 15 215 454  HOH HOH I . 
AA 2 HOH 16 216 962  HOH HOH I . 
AA 2 HOH 17 217 764  HOH HOH I . 
AA 2 HOH 18 218 261  HOH HOH I . 
AA 2 HOH 19 219 164  HOH HOH I . 
AA 2 HOH 20 220 538  HOH HOH I . 
AA 2 HOH 21 221 1062 HOH HOH I . 
AA 2 HOH 22 222 657  HOH HOH I . 
AA 2 HOH 23 223 859  HOH HOH I . 
AA 2 HOH 24 224 733  HOH HOH I . 
AA 2 HOH 25 225 645  HOH HOH I . 
AA 2 HOH 26 226 521  HOH HOH I . 
AA 2 HOH 27 227 242  HOH HOH I . 
AA 2 HOH 28 228 876  HOH HOH I . 
AA 2 HOH 29 229 971  HOH HOH I . 
AA 2 HOH 30 230 147  HOH HOH I . 
AA 2 HOH 31 231 410  HOH HOH I . 
AA 2 HOH 32 232 574  HOH HOH I . 
AA 2 HOH 33 233 264  HOH HOH I . 
AA 2 HOH 34 234 74   HOH HOH I . 
AA 2 HOH 35 235 988  HOH HOH I . 
AA 2 HOH 36 236 1040 HOH HOH I . 
AA 2 HOH 37 237 972  HOH HOH I . 
AA 2 HOH 38 238 508  HOH HOH I . 
AA 2 HOH 39 239 350  HOH HOH I . 
AA 2 HOH 40 240 446  HOH HOH I . 
AA 2 HOH 41 241 1069 HOH HOH I . 
AA 2 HOH 42 242 232  HOH HOH I . 
AA 2 HOH 43 243 995  HOH HOH I . 
AA 2 HOH 44 244 179  HOH HOH I . 
AA 2 HOH 45 245 186  HOH HOH I . 
AA 2 HOH 46 246 1143 HOH HOH I . 
AA 2 HOH 47 247 414  HOH HOH I . 
AA 2 HOH 48 248 1098 HOH HOH I . 
AA 2 HOH 49 249 1016 HOH HOH I . 
AA 2 HOH 50 250 317  HOH HOH I . 
AA 2 HOH 51 251 533  HOH HOH I . 
AA 2 HOH 52 252 650  HOH HOH I . 
AA 2 HOH 53 253 760  HOH HOH I . 
AA 2 HOH 54 254 1101 HOH HOH I . 
AA 2 HOH 55 255 950  HOH HOH I . 
AA 2 HOH 56 256 26   HOH HOH I . 
AA 2 HOH 57 257 699  HOH HOH I . 
AA 2 HOH 58 258 1052 HOH HOH I . 
AA 2 HOH 59 259 954  HOH HOH I . 
AA 2 HOH 60 260 821  HOH HOH I . 
AA 2 HOH 61 261 753  HOH HOH I . 
AA 2 HOH 62 262 1021 HOH HOH I . 
AA 2 HOH 63 263 611  HOH HOH I . 
AA 2 HOH 64 264 1036 HOH HOH I . 
AA 2 HOH 65 265 500  HOH HOH I . 
AA 2 HOH 66 266 710  HOH HOH I . 
BA 2 HOH 1  201 1123 HOH HOH J . 
BA 2 HOH 2  202 38   HOH HOH J . 
BA 2 HOH 3  203 235  HOH HOH J . 
BA 2 HOH 4  204 16   HOH HOH J . 
BA 2 HOH 5  205 406  HOH HOH J . 
BA 2 HOH 6  206 1118 HOH HOH J . 
BA 2 HOH 7  207 84   HOH HOH J . 
BA 2 HOH 8  208 137  HOH HOH J . 
BA 2 HOH 9  209 105  HOH HOH J . 
BA 2 HOH 10 210 1075 HOH HOH J . 
BA 2 HOH 11 211 468  HOH HOH J . 
BA 2 HOH 12 212 224  HOH HOH J . 
BA 2 HOH 13 213 860  HOH HOH J . 
BA 2 HOH 14 214 231  HOH HOH J . 
BA 2 HOH 15 215 343  HOH HOH J . 
BA 2 HOH 16 216 101  HOH HOH J . 
BA 2 HOH 17 217 905  HOH HOH J . 
BA 2 HOH 18 218 887  HOH HOH J . 
BA 2 HOH 19 219 281  HOH HOH J . 
BA 2 HOH 20 220 52   HOH HOH J . 
BA 2 HOH 21 221 632  HOH HOH J . 
BA 2 HOH 22 222 427  HOH HOH J . 
BA 2 HOH 23 223 364  HOH HOH J . 
BA 2 HOH 24 224 499  HOH HOH J . 
BA 2 HOH 25 225 673  HOH HOH J . 
BA 2 HOH 26 226 504  HOH HOH J . 
BA 2 HOH 27 227 517  HOH HOH J . 
BA 2 HOH 28 228 144  HOH HOH J . 
BA 2 HOH 29 229 663  HOH HOH J . 
BA 2 HOH 30 230 451  HOH HOH J . 
BA 2 HOH 31 231 271  HOH HOH J . 
BA 2 HOH 32 232 1092 HOH HOH J . 
BA 2 HOH 33 233 490  HOH HOH J . 
BA 2 HOH 34 234 260  HOH HOH J . 
BA 2 HOH 35 235 126  HOH HOH J . 
BA 2 HOH 36 236 1056 HOH HOH J . 
BA 2 HOH 37 237 479  HOH HOH J . 
BA 2 HOH 38 238 843  HOH HOH J . 
BA 2 HOH 39 239 745  HOH HOH J . 
BA 2 HOH 40 240 423  HOH HOH J . 
BA 2 HOH 41 241 17   HOH HOH J . 
BA 2 HOH 42 242 175  HOH HOH J . 
BA 2 HOH 43 243 123  HOH HOH J . 
BA 2 HOH 44 244 830  HOH HOH J . 
BA 2 HOH 45 245 627  HOH HOH J . 
BA 2 HOH 46 246 205  HOH HOH J . 
BA 2 HOH 47 247 660  HOH HOH J . 
BA 2 HOH 48 248 170  HOH HOH J . 
BA 2 HOH 49 249 878  HOH HOH J . 
BA 2 HOH 50 250 1035 HOH HOH J . 
BA 2 HOH 51 251 642  HOH HOH J . 
BA 2 HOH 52 252 1113 HOH HOH J . 
BA 2 HOH 53 253 701  HOH HOH J . 
BA 2 HOH 54 254 799  HOH HOH J . 
BA 2 HOH 55 255 659  HOH HOH J . 
BA 2 HOH 56 256 484  HOH HOH J . 
BA 2 HOH 57 257 696  HOH HOH J . 
BA 2 HOH 58 258 287  HOH HOH J . 
BA 2 HOH 59 259 907  HOH HOH J . 
BA 2 HOH 60 260 1032 HOH HOH J . 
BA 2 HOH 61 261 516  HOH HOH J . 
CA 2 HOH 1  201 1023 HOH HOH K . 
CA 2 HOH 2  202 18   HOH HOH K . 
CA 2 HOH 3  203 916  HOH HOH K . 
CA 2 HOH 4  204 163  HOH HOH K . 
CA 2 HOH 5  205 421  HOH HOH K . 
CA 2 HOH 6  206 986  HOH HOH K . 
CA 2 HOH 7  207 1155 HOH HOH K . 
CA 2 HOH 8  208 444  HOH HOH K . 
CA 2 HOH 9  209 282  HOH HOH K . 
CA 2 HOH 10 210 607  HOH HOH K . 
CA 2 HOH 11 211 748  HOH HOH K . 
CA 2 HOH 12 212 251  HOH HOH K . 
CA 2 HOH 13 213 8    HOH HOH K . 
CA 2 HOH 14 214 34   HOH HOH K . 
CA 2 HOH 15 215 176  HOH HOH K . 
CA 2 HOH 16 216 1120 HOH HOH K . 
CA 2 HOH 17 217 1057 HOH HOH K . 
CA 2 HOH 18 218 161  HOH HOH K . 
CA 2 HOH 19 219 1050 HOH HOH K . 
CA 2 HOH 20 220 398  HOH HOH K . 
CA 2 HOH 21 221 455  HOH HOH K . 
CA 2 HOH 22 222 774  HOH HOH K . 
CA 2 HOH 23 223 569  HOH HOH K . 
CA 2 HOH 24 224 655  HOH HOH K . 
CA 2 HOH 25 225 79   HOH HOH K . 
CA 2 HOH 26 226 679  HOH HOH K . 
CA 2 HOH 27 227 1138 HOH HOH K . 
CA 2 HOH 28 228 475  HOH HOH K . 
CA 2 HOH 29 229 104  HOH HOH K . 
CA 2 HOH 30 230 593  HOH HOH K . 
CA 2 HOH 31 231 140  HOH HOH K . 
CA 2 HOH 32 232 585  HOH HOH K . 
CA 2 HOH 33 233 321  HOH HOH K . 
CA 2 HOH 34 234 896  HOH HOH K . 
CA 2 HOH 35 235 392  HOH HOH K . 
CA 2 HOH 36 236 861  HOH HOH K . 
CA 2 HOH 37 237 308  HOH HOH K . 
CA 2 HOH 38 238 622  HOH HOH K . 
CA 2 HOH 39 239 185  HOH HOH K . 
CA 2 HOH 40 240 50   HOH HOH K . 
CA 2 HOH 41 241 1154 HOH HOH K . 
CA 2 HOH 42 242 49   HOH HOH K . 
CA 2 HOH 43 243 803  HOH HOH K . 
CA 2 HOH 44 244 614  HOH HOH K . 
CA 2 HOH 45 245 1012 HOH HOH K . 
CA 2 HOH 46 246 362  HOH HOH K . 
CA 2 HOH 47 247 404  HOH HOH K . 
CA 2 HOH 48 248 505  HOH HOH K . 
CA 2 HOH 49 249 648  HOH HOH K . 
CA 2 HOH 50 250 62   HOH HOH K . 
CA 2 HOH 51 251 858  HOH HOH K . 
CA 2 HOH 52 252 91   HOH HOH K . 
CA 2 HOH 53 253 238  HOH HOH K . 
CA 2 HOH 54 254 103  HOH HOH K . 
CA 2 HOH 55 255 735  HOH HOH K . 
CA 2 HOH 56 256 127  HOH HOH K . 
CA 2 HOH 57 257 892  HOH HOH K . 
CA 2 HOH 58 258 339  HOH HOH K . 
CA 2 HOH 59 259 865  HOH HOH K . 
CA 2 HOH 60 260 527  HOH HOH K . 
CA 2 HOH 61 261 939  HOH HOH K . 
CA 2 HOH 62 262 767  HOH HOH K . 
CA 2 HOH 63 263 864  HOH HOH K . 
CA 2 HOH 64 264 1025 HOH HOH K . 
CA 2 HOH 65 265 594  HOH HOH K . 
CA 2 HOH 66 266 734  HOH HOH K . 
CA 2 HOH 67 267 809  HOH HOH K . 
CA 2 HOH 68 268 933  HOH HOH K . 
CA 2 HOH 69 269 656  HOH HOH K . 
CA 2 HOH 70 270 99   HOH HOH K . 
CA 2 HOH 71 271 1018 HOH HOH K . 
CA 2 HOH 72 272 813  HOH HOH K . 
CA 2 HOH 73 273 328  HOH HOH K . 
CA 2 HOH 74 274 926  HOH HOH K . 
CA 2 HOH 75 275 714  HOH HOH K . 
CA 2 HOH 76 276 709  HOH HOH K . 
CA 2 HOH 77 277 300  HOH HOH K . 
CA 2 HOH 78 278 866  HOH HOH K . 
CA 2 HOH 79 279 675  HOH HOH K . 
CA 2 HOH 80 280 559  HOH HOH K . 
CA 2 HOH 81 281 941  HOH HOH K . 
DA 2 HOH 1  201 61   HOH HOH L . 
DA 2 HOH 2  202 182  HOH HOH L . 
DA 2 HOH 3  203 241  HOH HOH L . 
DA 2 HOH 4  204 217  HOH HOH L . 
DA 2 HOH 5  205 113  HOH HOH L . 
DA 2 HOH 6  206 736  HOH HOH L . 
DA 2 HOH 7  207 222  HOH HOH L . 
DA 2 HOH 8  208 985  HOH HOH L . 
DA 2 HOH 9  209 337  HOH HOH L . 
DA 2 HOH 10 210 46   HOH HOH L . 
DA 2 HOH 11 211 923  HOH HOH L . 
DA 2 HOH 12 212 277  HOH HOH L . 
DA 2 HOH 13 213 353  HOH HOH L . 
DA 2 HOH 14 214 464  HOH HOH L . 
DA 2 HOH 15 215 450  HOH HOH L . 
DA 2 HOH 16 216 1136 HOH HOH L . 
DA 2 HOH 17 217 6    HOH HOH L . 
DA 2 HOH 18 218 1130 HOH HOH L . 
DA 2 HOH 19 219 903  HOH HOH L . 
DA 2 HOH 20 220 863  HOH HOH L . 
DA 2 HOH 21 221 156  HOH HOH L . 
DA 2 HOH 22 222 693  HOH HOH L . 
DA 2 HOH 23 223 374  HOH HOH L . 
DA 2 HOH 24 224 65   HOH HOH L . 
DA 2 HOH 25 225 874  HOH HOH L . 
DA 2 HOH 26 226 275  HOH HOH L . 
DA 2 HOH 27 227 832  HOH HOH L . 
DA 2 HOH 28 228 550  HOH HOH L . 
DA 2 HOH 29 229 768  HOH HOH L . 
DA 2 HOH 30 230 819  HOH HOH L . 
DA 2 HOH 31 231 780  HOH HOH L . 
DA 2 HOH 32 232 1133 HOH HOH L . 
DA 2 HOH 33 233 617  HOH HOH L . 
DA 2 HOH 34 234 644  HOH HOH L . 
DA 2 HOH 35 235 560  HOH HOH L . 
DA 2 HOH 36 236 262  HOH HOH L . 
DA 2 HOH 37 237 924  HOH HOH L . 
DA 2 HOH 38 238 407  HOH HOH L . 
DA 2 HOH 39 239 1022 HOH HOH L . 
DA 2 HOH 40 240 934  HOH HOH L . 
DA 2 HOH 41 241 687  HOH HOH L . 
DA 2 HOH 42 242 492  HOH HOH L . 
DA 2 HOH 43 243 381  HOH HOH L . 
DA 2 HOH 44 244 531  HOH HOH L . 
DA 2 HOH 45 245 580  HOH HOH L . 
DA 2 HOH 46 246 909  HOH HOH L . 
DA 2 HOH 47 247 670  HOH HOH L . 
DA 2 HOH 48 248 904  HOH HOH L . 
EA 2 HOH 1  201 324  HOH HOH M . 
EA 2 HOH 2  202 5    HOH HOH M . 
EA 2 HOH 3  203 1026 HOH HOH M . 
EA 2 HOH 4  204 625  HOH HOH M . 
EA 2 HOH 5  205 292  HOH HOH M . 
EA 2 HOH 6  206 363  HOH HOH M . 
EA 2 HOH 7  207 526  HOH HOH M . 
EA 2 HOH 8  208 752  HOH HOH M . 
EA 2 HOH 9  209 21   HOH HOH M . 
EA 2 HOH 10 210 293  HOH HOH M . 
EA 2 HOH 11 211 541  HOH HOH M . 
EA 2 HOH 12 212 172  HOH HOH M . 
EA 2 HOH 13 213 114  HOH HOH M . 
EA 2 HOH 14 214 309  HOH HOH M . 
EA 2 HOH 15 215 808  HOH HOH M . 
EA 2 HOH 16 216 449  HOH HOH M . 
EA 2 HOH 17 217 148  HOH HOH M . 
EA 2 HOH 18 218 590  HOH HOH M . 
EA 2 HOH 19 219 534  HOH HOH M . 
EA 2 HOH 20 220 411  HOH HOH M . 
EA 2 HOH 21 221 96   HOH HOH M . 
EA 2 HOH 22 222 612  HOH HOH M . 
EA 2 HOH 23 223 436  HOH HOH M . 
EA 2 HOH 24 224 348  HOH HOH M . 
EA 2 HOH 25 225 190  HOH HOH M . 
EA 2 HOH 26 226 313  HOH HOH M . 
EA 2 HOH 27 227 1110 HOH HOH M . 
EA 2 HOH 28 228 871  HOH HOH M . 
EA 2 HOH 29 229 686  HOH HOH M . 
EA 2 HOH 30 230 206  HOH HOH M . 
EA 2 HOH 31 231 298  HOH HOH M . 
EA 2 HOH 32 232 980  HOH HOH M . 
EA 2 HOH 33 233 855  HOH HOH M . 
EA 2 HOH 34 234 724  HOH HOH M . 
EA 2 HOH 35 235 335  HOH HOH M . 
EA 2 HOH 36 236 839  HOH HOH M . 
EA 2 HOH 37 237 81   HOH HOH M . 
EA 2 HOH 38 238 706  HOH HOH M . 
EA 2 HOH 39 239 880  HOH HOH M . 
EA 2 HOH 40 240 600  HOH HOH M . 
EA 2 HOH 41 241 868  HOH HOH M . 
EA 2 HOH 42 242 721  HOH HOH M . 
EA 2 HOH 43 243 568  HOH HOH M . 
EA 2 HOH 44 244 801  HOH HOH M . 
EA 2 HOH 45 245 216  HOH HOH M . 
EA 2 HOH 46 246 430  HOH HOH M . 
EA 2 HOH 47 247 539  HOH HOH M . 
EA 2 HOH 48 248 634  HOH HOH M . 
EA 2 HOH 49 249 575  HOH HOH M . 
EA 2 HOH 50 250 884  HOH HOH M . 
FA 2 HOH 1  201 68   HOH HOH N . 
FA 2 HOH 2  202 413  HOH HOH N . 
FA 2 HOH 3  203 88   HOH HOH N . 
FA 2 HOH 4  204 24   HOH HOH N . 
FA 2 HOH 5  205 56   HOH HOH N . 
FA 2 HOH 6  206 467  HOH HOH N . 
FA 2 HOH 7  207 135  HOH HOH N . 
FA 2 HOH 8  208 849  HOH HOH N . 
FA 2 HOH 9  209 315  HOH HOH N . 
FA 2 HOH 10 210 818  HOH HOH N . 
FA 2 HOH 11 211 623  HOH HOH N . 
FA 2 HOH 12 212 236  HOH HOH N . 
FA 2 HOH 13 213 246  HOH HOH N . 
FA 2 HOH 14 214 549  HOH HOH N . 
FA 2 HOH 15 215 949  HOH HOH N . 
FA 2 HOH 16 216 416  HOH HOH N . 
FA 2 HOH 17 217 798  HOH HOH N . 
FA 2 HOH 18 218 369  HOH HOH N . 
FA 2 HOH 19 219 491  HOH HOH N . 
FA 2 HOH 20 220 532  HOH HOH N . 
FA 2 HOH 21 221 756  HOH HOH N . 
FA 2 HOH 22 222 435  HOH HOH N . 
FA 2 HOH 23 223 851  HOH HOH N . 
FA 2 HOH 24 224 938  HOH HOH N . 
FA 2 HOH 25 225 869  HOH HOH N . 
FA 2 HOH 26 226 129  HOH HOH N . 
FA 2 HOH 27 227 171  HOH HOH N . 
FA 2 HOH 28 228 806  HOH HOH N . 
FA 2 HOH 29 229 494  HOH HOH N . 
FA 2 HOH 30 230 212  HOH HOH N . 
FA 2 HOH 31 231 351  HOH HOH N . 
FA 2 HOH 32 232 747  HOH HOH N . 
FA 2 HOH 33 233 10   HOH HOH N . 
FA 2 HOH 34 234 844  HOH HOH N . 
FA 2 HOH 35 235 244  HOH HOH N . 
FA 2 HOH 36 236 1131 HOH HOH N . 
FA 2 HOH 37 237 153  HOH HOH N . 
FA 2 HOH 38 238 70   HOH HOH N . 
FA 2 HOH 39 239 788  HOH HOH N . 
FA 2 HOH 40 240 717  HOH HOH N . 
FA 2 HOH 41 241 836  HOH HOH N . 
FA 2 HOH 42 242 422  HOH HOH N . 
FA 2 HOH 43 243 772  HOH HOH N . 
FA 2 HOH 44 244 373  HOH HOH N . 
FA 2 HOH 45 245 669  HOH HOH N . 
FA 2 HOH 46 246 912  HOH HOH N . 
FA 2 HOH 47 247 719  HOH HOH N . 
FA 2 HOH 48 248 857  HOH HOH N . 
FA 2 HOH 49 249 796  HOH HOH N . 
FA 2 HOH 50 250 502  HOH HOH N . 
FA 2 HOH 51 251 1079 HOH HOH N . 
FA 2 HOH 52 252 888  HOH HOH N . 
FA 2 HOH 53 253 1137 HOH HOH N . 
FA 2 HOH 54 254 1152 HOH HOH N . 
FA 2 HOH 55 255 680  HOH HOH N . 
FA 2 HOH 56 256 1044 HOH HOH N . 
FA 2 HOH 57 257 523  HOH HOH N . 
FA 2 HOH 58 258 448  HOH HOH N . 
FA 2 HOH 59 259 1073 HOH HOH N . 
FA 2 HOH 60 260 835  HOH HOH N . 
GA 2 HOH 1  201 552  HOH HOH O . 
GA 2 HOH 2  202 139  HOH HOH O . 
GA 2 HOH 3  203 390  HOH HOH O . 
GA 2 HOH 4  204 41   HOH HOH O . 
GA 2 HOH 5  205 60   HOH HOH O . 
GA 2 HOH 6  206 280  HOH HOH O . 
GA 2 HOH 7  207 850  HOH HOH O . 
GA 2 HOH 8  208 243  HOH HOH O . 
GA 2 HOH 9  209 249  HOH HOH O . 
GA 2 HOH 10 210 64   HOH HOH O . 
GA 2 HOH 11 211 417  HOH HOH O . 
GA 2 HOH 12 212 975  HOH HOH O . 
GA 2 HOH 13 213 121  HOH HOH O . 
GA 2 HOH 14 214 520  HOH HOH O . 
GA 2 HOH 15 215 279  HOH HOH O . 
GA 2 HOH 16 216 307  HOH HOH O . 
GA 2 HOH 17 217 294  HOH HOH O . 
GA 2 HOH 18 218 405  HOH HOH O . 
GA 2 HOH 19 219 252  HOH HOH O . 
GA 2 HOH 20 220 227  HOH HOH O . 
GA 2 HOH 21 221 269  HOH HOH O . 
GA 2 HOH 22 222 201  HOH HOH O . 
GA 2 HOH 23 223 1008 HOH HOH O . 
GA 2 HOH 24 224 442  HOH HOH O . 
GA 2 HOH 25 225 341  HOH HOH O . 
GA 2 HOH 26 226 394  HOH HOH O . 
GA 2 HOH 27 227 466  HOH HOH O . 
GA 2 HOH 28 228 700  HOH HOH O . 
GA 2 HOH 29 229 727  HOH HOH O . 
GA 2 HOH 30 230 334  HOH HOH O . 
GA 2 HOH 31 231 27   HOH HOH O . 
GA 2 HOH 32 232 653  HOH HOH O . 
GA 2 HOH 33 233 159  HOH HOH O . 
GA 2 HOH 34 234 1124 HOH HOH O . 
GA 2 HOH 35 235 840  HOH HOH O . 
GA 2 HOH 36 236 837  HOH HOH O . 
GA 2 HOH 37 237 827  HOH HOH O . 
GA 2 HOH 38 238 952  HOH HOH O . 
GA 2 HOH 39 239 838  HOH HOH O . 
GA 2 HOH 40 240 168  HOH HOH O . 
GA 2 HOH 41 241 259  HOH HOH O . 
GA 2 HOH 42 242 291  HOH HOH O . 
GA 2 HOH 43 243 661  HOH HOH O . 
GA 2 HOH 44 244 698  HOH HOH O . 
GA 2 HOH 45 245 54   HOH HOH O . 
GA 2 HOH 46 246 9    HOH HOH O . 
GA 2 HOH 47 247 921  HOH HOH O . 
GA 2 HOH 48 248 790  HOH HOH O . 
GA 2 HOH 49 249 944  HOH HOH O . 
GA 2 HOH 50 250 1107 HOH HOH O . 
GA 2 HOH 51 251 945  HOH HOH O . 
GA 2 HOH 52 252 151  HOH HOH O . 
GA 2 HOH 53 253 234  HOH HOH O . 
GA 2 HOH 54 254 930  HOH HOH O . 
GA 2 HOH 55 255 496  HOH HOH O . 
GA 2 HOH 56 256 739  HOH HOH O . 
GA 2 HOH 57 257 586  HOH HOH O . 
GA 2 HOH 58 258 370  HOH HOH O . 
GA 2 HOH 59 259 690  HOH HOH O . 
GA 2 HOH 60 260 1157 HOH HOH O . 
GA 2 HOH 61 261 725  HOH HOH O . 
GA 2 HOH 62 262 867  HOH HOH O . 
GA 2 HOH 63 263 889  HOH HOH O . 
GA 2 HOH 64 264 58   HOH HOH O . 
GA 2 HOH 65 265 551  HOH HOH O . 
GA 2 HOH 66 266 918  HOH HOH O . 
GA 2 HOH 67 267 891  HOH HOH O . 
GA 2 HOH 68 268 1027 HOH HOH O . 
GA 2 HOH 69 269 1105 HOH HOH O . 
GA 2 HOH 70 270 685  HOH HOH O . 
HA 2 HOH 1  201 30   HOH HOH P . 
HA 2 HOH 2  202 248  HOH HOH P . 
HA 2 HOH 3  203 63   HOH HOH P . 
HA 2 HOH 4  204 1114 HOH HOH P . 
HA 2 HOH 5  205 646  HOH HOH P . 
HA 2 HOH 6  206 160  HOH HOH P . 
HA 2 HOH 7  207 1004 HOH HOH P . 
HA 2 HOH 8  208 92   HOH HOH P . 
HA 2 HOH 9  209 149  HOH HOH P . 
HA 2 HOH 10 210 899  HOH HOH P . 
HA 2 HOH 11 211 82   HOH HOH P . 
HA 2 HOH 12 212 384  HOH HOH P . 
HA 2 HOH 13 213 360  HOH HOH P . 
HA 2 HOH 14 214 25   HOH HOH P . 
HA 2 HOH 15 215 393  HOH HOH P . 
HA 2 HOH 16 216 108  HOH HOH P . 
HA 2 HOH 17 217 1119 HOH HOH P . 
HA 2 HOH 18 218 498  HOH HOH P . 
HA 2 HOH 19 219 529  HOH HOH P . 
HA 2 HOH 20 220 497  HOH HOH P . 
HA 2 HOH 21 221 620  HOH HOH P . 
HA 2 HOH 22 222 613  HOH HOH P . 
HA 2 HOH 23 223 825  HOH HOH P . 
HA 2 HOH 24 224 320  HOH HOH P . 
HA 2 HOH 25 225 174  HOH HOH P . 
HA 2 HOH 26 226 577  HOH HOH P . 
HA 2 HOH 27 227 911  HOH HOH P . 
HA 2 HOH 28 228 1046 HOH HOH P . 
HA 2 HOH 29 229 630  HOH HOH P . 
HA 2 HOH 30 230 770  HOH HOH P . 
HA 2 HOH 31 231 367  HOH HOH P . 
HA 2 HOH 32 232 776  HOH HOH P . 
HA 2 HOH 33 233 403  HOH HOH P . 
HA 2 HOH 34 234 629  HOH HOH P . 
HA 2 HOH 35 235 834  HOH HOH P . 
HA 2 HOH 36 236 283  HOH HOH P . 
HA 2 HOH 37 237 89   HOH HOH P . 
HA 2 HOH 38 238 691  HOH HOH P . 
HA 2 HOH 39 239 431  HOH HOH P . 
HA 2 HOH 40 240 471  HOH HOH P . 
HA 2 HOH 41 241 1106 HOH HOH P . 
HA 2 HOH 42 242 563  HOH HOH P . 
HA 2 HOH 43 243 469  HOH HOH P . 
HA 2 HOH 44 244 1116 HOH HOH P . 
HA 2 HOH 45 245 812  HOH HOH P . 
HA 2 HOH 46 246 473  HOH HOH P . 
IA 2 HOH 1  201 389  HOH HOH Q . 
IA 2 HOH 2  202 376  HOH HOH Q . 
IA 2 HOH 3  203 20   HOH HOH Q . 
IA 2 HOH 4  204 993  HOH HOH Q . 
IA 2 HOH 5  205 570  HOH HOH Q . 
IA 2 HOH 6  206 106  HOH HOH Q . 
IA 2 HOH 7  207 347  HOH HOH Q . 
IA 2 HOH 8  208 507  HOH HOH Q . 
IA 2 HOH 9  209 134  HOH HOH Q . 
IA 2 HOH 10 210 489  HOH HOH Q . 
IA 2 HOH 11 211 1084 HOH HOH Q . 
IA 2 HOH 12 212 510  HOH HOH Q . 
IA 2 HOH 13 213 375  HOH HOH Q . 
IA 2 HOH 14 214 965  HOH HOH Q . 
IA 2 HOH 15 215 1003 HOH HOH Q . 
IA 2 HOH 16 216 512  HOH HOH Q . 
IA 2 HOH 17 217 1144 HOH HOH Q . 
IA 2 HOH 18 218 346  HOH HOH Q . 
IA 2 HOH 19 219 87   HOH HOH Q . 
IA 2 HOH 20 220 311  HOH HOH Q . 
IA 2 HOH 21 221 647  HOH HOH Q . 
IA 2 HOH 22 222 119  HOH HOH Q . 
IA 2 HOH 23 223 125  HOH HOH Q . 
IA 2 HOH 24 224 157  HOH HOH Q . 
IA 2 HOH 25 225 779  HOH HOH Q . 
IA 2 HOH 26 226 215  HOH HOH Q . 
IA 2 HOH 27 227 906  HOH HOH Q . 
IA 2 HOH 28 228 288  HOH HOH Q . 
IA 2 HOH 29 229 80   HOH HOH Q . 
IA 2 HOH 30 230 633  HOH HOH Q . 
IA 2 HOH 31 231 886  HOH HOH Q . 
IA 2 HOH 32 232 1139 HOH HOH Q . 
IA 2 HOH 33 233 200  HOH HOH Q . 
IA 2 HOH 34 234 537  HOH HOH Q . 
IA 2 HOH 35 235 831  HOH HOH Q . 
IA 2 HOH 36 236 1015 HOH HOH Q . 
IA 2 HOH 37 237 368  HOH HOH Q . 
IA 2 HOH 38 238 913  HOH HOH Q . 
IA 2 HOH 39 239 728  HOH HOH Q . 
IA 2 HOH 40 240 366  HOH HOH Q . 
IA 2 HOH 41 241 765  HOH HOH Q . 
IA 2 HOH 42 242 845  HOH HOH Q . 
IA 2 HOH 43 243 566  HOH HOH Q . 
IA 2 HOH 44 244 409  HOH HOH Q . 
IA 2 HOH 45 245 689  HOH HOH Q . 
IA 2 HOH 46 246 917  HOH HOH Q . 
IA 2 HOH 47 247 684  HOH HOH Q . 
IA 2 HOH 48 248 929  HOH HOH Q . 
IA 2 HOH 49 249 513  HOH HOH Q . 
JA 2 HOH 1  201 13   HOH HOH R . 
JA 2 HOH 2  202 783  HOH HOH R . 
JA 2 HOH 3  203 695  HOH HOH R . 
JA 2 HOH 4  204 69   HOH HOH R . 
JA 2 HOH 5  205 486  HOH HOH R . 
JA 2 HOH 6  206 1060 HOH HOH R . 
JA 2 HOH 7  207 443  HOH HOH R . 
JA 2 HOH 8  208 83   HOH HOH R . 
JA 2 HOH 9  209 36   HOH HOH R . 
JA 2 HOH 10 210 98   HOH HOH R . 
JA 2 HOH 11 211 987  HOH HOH R . 
JA 2 HOH 12 212 220  HOH HOH R . 
JA 2 HOH 13 213 814  HOH HOH R . 
JA 2 HOH 14 214 746  HOH HOH R . 
JA 2 HOH 15 215 540  HOH HOH R . 
JA 2 HOH 16 216 254  HOH HOH R . 
JA 2 HOH 17 217 955  HOH HOH R . 
JA 2 HOH 18 218 1010 HOH HOH R . 
JA 2 HOH 19 219 572  HOH HOH R . 
JA 2 HOH 20 220 1150 HOH HOH R . 
JA 2 HOH 21 221 146  HOH HOH R . 
JA 2 HOH 22 222 445  HOH HOH R . 
JA 2 HOH 23 223 1087 HOH HOH R . 
JA 2 HOH 24 224 713  HOH HOH R . 
JA 2 HOH 25 225 631  HOH HOH R . 
JA 2 HOH 26 226 583  HOH HOH R . 
JA 2 HOH 27 227 800  HOH HOH R . 
JA 2 HOH 28 228 112  HOH HOH R . 
JA 2 HOH 29 229 33   HOH HOH R . 
JA 2 HOH 30 230 628  HOH HOH R . 
JA 2 HOH 31 231 323  HOH HOH R . 
JA 2 HOH 32 232 352  HOH HOH R . 
JA 2 HOH 33 233 990  HOH HOH R . 
JA 2 HOH 34 234 763  HOH HOH R . 
JA 2 HOH 35 235 1049 HOH HOH R . 
JA 2 HOH 36 236 210  HOH HOH R . 
JA 2 HOH 37 237 898  HOH HOH R . 
JA 2 HOH 38 238 652  HOH HOH R . 
JA 2 HOH 39 239 519  HOH HOH R . 
JA 2 HOH 40 240 636  HOH HOH R . 
JA 2 HOH 41 241 805  HOH HOH R . 
JA 2 HOH 42 242 741  HOH HOH R . 
JA 2 HOH 43 243 415  HOH HOH R . 
JA 2 HOH 44 244 697  HOH HOH R . 
JA 2 HOH 45 245 665  HOH HOH R . 
JA 2 HOH 46 246 743  HOH HOH R . 
JA 2 HOH 47 247 953  HOH HOH R . 
JA 2 HOH 48 248 1074 HOH HOH R . 
JA 2 HOH 49 249 1099 HOH HOH R . 
JA 2 HOH 50 250 820  HOH HOH R . 
JA 2 HOH 51 251 544  HOH HOH R . 
JA 2 HOH 52 252 883  HOH HOH R . 
JA 2 HOH 53 253 428  HOH HOH R . 
JA 2 HOH 54 254 1068 HOH HOH R . 
JA 2 HOH 55 255 536  HOH HOH R . 
JA 2 HOH 56 256 666  HOH HOH R . 
JA 2 HOH 57 257 624  HOH HOH R . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? BUSTER    ? ? ? 2.10.4           1  
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC    ? ? ? 5.8.0425         2  
? refinement       ? ? ? ? ? ? ? ? ? ? ? PDB-REDO  ? ? ? 8.06             3  
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot      ? ? ? 0.9.8.8          4  
? 'model building' ? ? ? ? ? ? ? ? ? ? ? BUCCANEER ? ? ? 3.5.2            5  
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless   ? ? ? 0.7.13           6  
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? pointless ? ? ? 1.12.15          7  
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? STARANISO ? ? ? 2.3.74           8  
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? autoPROC  ? ? ? 1.1.7            9  
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS       ? ? ? 'BUILT 20230630' 10 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER    ? ? ? 2.8.3            11 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   100.79 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FBG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     188.111 
_cell.length_a_esd                 ? 
_cell.length_b                     108.883 
_cell.length_b_esd                 ? 
_cell.length_c                     146.272 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        72 
_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                         9FBG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 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                   9FBG 
_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             2.75 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.35 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;100mM Sodium HEPES pH 7.5
4.3M Sodium chloride
;
_exptl_crystal_grow.pdbx_pH_range   8 
_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         2023-05-06 
_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   1 
_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                        'SLS BEAMLINE X06SA' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   X06SA 
_diffrn_source.pdbx_synchrotron_site       SLS 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9FBG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.54 
_reflns.d_resolution_low                               47.90 
_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                                     95472 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.5 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               1.04 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.54 
_reflns_shell.d_res_low                                     2.58 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.6 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4703 
_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                              1.04 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.675 
_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               ? 
# 
_refine.aniso_B[1][1]                            2.7051 
_refine.aniso_B[1][2]                            0 
_refine.aniso_B[1][3]                            6.703 
_refine.aniso_B[2][2]                            12.9012 
_refine.aniso_B[2][3]                            0 
_refine.aniso_B[3][3]                            -15.6063 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               60.74 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.917 
_refine.correlation_coeff_Fo_to_Fc_free          0.891 
_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                                 9FBG 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.54 
_refine.ls_d_res_low                             47.75 
_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                     95468 
_refine.ls_number_reflns_R_free                  4743 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.8 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2228 
_refine.ls_R_factor_R_free                       0.2605 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2208 
_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   0.3 
_refine.pdbx_overall_SU_R_free_Blow_DPI          0.296 
_refine.pdbx_overall_SU_R_Blow_DPI               0.615 
_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             0.604 
_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_analyze.entry_id                        9FBG 
_refine_analyze.pdbx_refine_id                  'X-RAY DIFFRACTION' 
_refine_analyze.Luzzati_coordinate_error_free   ? 
_refine_analyze.Luzzati_coordinate_error_obs    0.35 
_refine_analyze.Luzzati_d_res_low_free          ? 
_refine_analyze.Luzzati_d_res_low_obs           ? 
_refine_analyze.Luzzati_sigma_a_free            ? 
_refine_analyze.Luzzati_sigma_a_free_details    ? 
_refine_analyze.Luzzati_sigma_a_obs             ? 
_refine_analyze.Luzzati_sigma_a_obs_details     ? 
_refine_analyze.number_disordered_residues      ? 
_refine_analyze.occupancy_sum_hydrogen          ? 
_refine_analyze.occupancy_sum_non_hydrogen      ? 
_refine_analyze.RG_d_res_high                   ? 
_refine_analyze.RG_d_res_low                    ? 
_refine_analyze.RG_free                         ? 
_refine_analyze.RG_work                         ? 
_refine_analyze.RG_free_work_ratio              ? 
_refine_analyze.pdbx_Luzzati_d_res_high_obs     ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.54 
_refine_hist.d_res_low                        47.75 
_refine_hist.number_atoms_solvent             1116 
_refine_hist.number_atoms_total               19632 
_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        18516 
_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         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.007 ? 19034 ? t_bond_d                  2  HARMONIC     
'X-RAY DIFFRACTION' ? 0.79  ? 25881 ? t_angle_deg               2  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 6304  ? t_dihedral_angle_d        2  SINUSOIDAL   
'X-RAY DIFFRACTION' ? ?     ? 3270  ? t_gen_planes              5  HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 19034 ? t_it                      10 HARMONIC     
'X-RAY DIFFRACTION' ? ?     ? 2402  ? t_chiral_improper_torsion 5  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? ?     ? 14065 ? t_ideal_dist_contact      4  SEMIHARMONIC 
'X-RAY DIFFRACTION' ? 2.72  ? ?     ? t_omega_torsion           ?  ?            
'X-RAY DIFFRACTION' ? 16.06 ? ?     ? t_other_torsion           ?  ?            
# 
_refine_ls_shell.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_ls_shell.d_res_high                       2.54 
_refine_ls_shell.d_res_low                        2.56 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                1910 
_refine_ls_shell.number_reflns_R_free             88 
_refine_ls_shell.number_reflns_R_work             ? 
_refine_ls_shell.percent_reflns_obs               99.69 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     0.3104 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  0.3067 
_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                  0.3853 
# 
_struct.entry_id                     9FBG 
_struct.title                        'SARS-CoV-2 Nucleocapsid N-terminal domain (NTD) mutant P151S' 
_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        9FBG 
_struct_keywords.text            'SARS-CoV-2, Nucelocapsid, N-terminal domain, Omicron BA. 4, 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 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 1 ? 
K  N N 1 ? 
L  N N 1 ? 
M  N N 1 ? 
N  N N 1 ? 
O  N N 1 ? 
P  N N 1 ? 
Q  N N 1 ? 
R  N N 1 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA 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 9FBG A 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
2  1 9FBG B 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
3  1 9FBG C 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
4  1 9FBG D 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
5  1 9FBG E 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
6  1 9FBG F 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
7  1 9FBG G 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
8  1 9FBG H 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
9  1 9FBG I 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
10 1 9FBG J 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
11 1 9FBG K 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
12 1 9FBG L 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
13 1 9FBG M 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
14 1 9FBG N 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
15 1 9FBG O 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
16 1 9FBG P 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
17 1 9FBG Q 3 ? 136 ? P0DTC9 41 ? 174 ? 41 174 
18 1 9FBG R 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  9FBG GLY A 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  1  
1  9FBG SER A 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  2  
1  9FBG SER A 113 ? UNP P0DTC9 PRO 151 variant          151 3  
2  9FBG GLY B 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  4  
2  9FBG SER B 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  5  
2  9FBG SER B 113 ? UNP P0DTC9 PRO 151 variant          151 6  
3  9FBG GLY C 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  7  
3  9FBG SER C 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  8  
3  9FBG SER C 113 ? UNP P0DTC9 PRO 151 variant          151 9  
4  9FBG GLY D 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  10 
4  9FBG SER D 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  11 
4  9FBG SER D 113 ? UNP P0DTC9 PRO 151 variant          151 12 
5  9FBG GLY E 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  13 
5  9FBG SER E 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  14 
5  9FBG SER E 113 ? UNP P0DTC9 PRO 151 variant          151 15 
6  9FBG GLY F 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  16 
6  9FBG SER F 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  17 
6  9FBG SER F 113 ? UNP P0DTC9 PRO 151 variant          151 18 
7  9FBG GLY G 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  19 
7  9FBG SER G 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  20 
7  9FBG SER G 113 ? UNP P0DTC9 PRO 151 variant          151 21 
8  9FBG GLY H 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  22 
8  9FBG SER H 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  23 
8  9FBG SER H 113 ? UNP P0DTC9 PRO 151 variant          151 24 
9  9FBG GLY I 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  25 
9  9FBG SER I 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  26 
9  9FBG SER I 113 ? UNP P0DTC9 PRO 151 variant          151 27 
10 9FBG GLY J 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  28 
10 9FBG SER J 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  29 
10 9FBG SER J 113 ? UNP P0DTC9 PRO 151 variant          151 30 
11 9FBG GLY K 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  31 
11 9FBG SER K 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  32 
11 9FBG SER K 113 ? UNP P0DTC9 PRO 151 variant          151 33 
12 9FBG GLY L 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  34 
12 9FBG SER L 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  35 
12 9FBG SER L 113 ? UNP P0DTC9 PRO 151 variant          151 36 
13 9FBG GLY M 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  37 
13 9FBG SER M 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  38 
13 9FBG SER M 113 ? UNP P0DTC9 PRO 151 variant          151 39 
14 9FBG GLY N 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  40 
14 9FBG SER N 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  41 
14 9FBG SER N 113 ? UNP P0DTC9 PRO 151 variant          151 42 
15 9FBG GLY O 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  43 
15 9FBG SER O 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  44 
15 9FBG SER O 113 ? UNP P0DTC9 PRO 151 variant          151 45 
16 9FBG GLY P 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  46 
16 9FBG SER P 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  47 
16 9FBG SER P 113 ? UNP P0DTC9 PRO 151 variant          151 48 
17 9FBG GLY Q 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  49 
17 9FBG SER Q 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  50 
17 9FBG SER Q 113 ? UNP P0DTC9 PRO 151 variant          151 51 
18 9FBG GLY R 1   ? UNP P0DTC9 ?   ?   'expression tag' 39  52 
18 9FBG SER R 2   ? UNP P0DTC9 ?   ?   'expression tag' 40  53 
18 9FBG SER R 113 ? UNP P0DTC9 PRO 151 variant          151 54 
# 
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 
5  author_defined_assembly ? monomeric 1 
6  author_defined_assembly ? monomeric 1 
7  author_defined_assembly ? monomeric 1 
8  author_defined_assembly ? monomeric 1 
9  author_defined_assembly ? monomeric 1 
10 author_defined_assembly ? monomeric 1 
11 author_defined_assembly ? monomeric 1 
12 author_defined_assembly ? monomeric 1 
13 author_defined_assembly ? monomeric 1 
14 author_defined_assembly ? monomeric 1 
15 author_defined_assembly ? monomeric 1 
16 author_defined_assembly ? monomeric 1 
17 author_defined_assembly ? monomeric 1 
18 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,S  
2  1 B,T  
3  1 C,U  
4  1 D,V  
5  1 E,W  
6  1 F,X  
7  1 G,Y  
8  1 H,Z  
9  1 I,AA 
10 1 J,BA 
11 1 K,CA 
12 1 L,DA 
13 1 M,EA 
14 1 N,FA 
15 1 O,GA 
16 1 P,HA 
17 1 Q,IA 
18 1 R,JA 
# 
_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 THR B 77 ? ALA B 81 ? THR B 115 ALA B 119 5 ? 5 
HELX_P HELX_P5  AA5 SER C 41 ? ASP C 44 ? SER C 79  ASP C 82  5 ? 4 
HELX_P HELX_P6  AA6 THR C 77 ? ALA C 81 ? THR C 115 ALA C 119 5 ? 5 
HELX_P HELX_P7  AA7 SER D 41 ? ASP D 44 ? SER D 79  ASP D 82  5 ? 4 
HELX_P HELX_P8  AA8 THR D 77 ? ALA D 81 ? THR D 115 ALA D 119 5 ? 5 
HELX_P HELX_P9  AA9 SER E 41 ? ASP E 44 ? SER E 79  ASP E 82  5 ? 4 
HELX_P HELX_P10 AB1 THR E 77 ? ALA E 81 ? THR E 115 ALA E 119 5 ? 5 
HELX_P HELX_P11 AB2 SER F 41 ? ASP F 44 ? SER F 79  ASP F 82  5 ? 4 
HELX_P HELX_P12 AB3 THR F 77 ? ALA F 81 ? THR F 115 ALA F 119 5 ? 5 
HELX_P HELX_P13 AB4 SER G 41 ? ASP G 44 ? SER G 79  ASP G 82  5 ? 4 
HELX_P HELX_P14 AB5 THR G 77 ? ALA G 81 ? THR G 115 ALA G 119 5 ? 5 
HELX_P HELX_P15 AB6 SER H 41 ? ASP H 44 ? SER H 79  ASP H 82  5 ? 4 
HELX_P HELX_P16 AB7 THR H 77 ? ALA H 81 ? THR H 115 ALA H 119 5 ? 5 
HELX_P HELX_P17 AB8 SER I 41 ? ASP I 44 ? SER I 79  ASP I 82  5 ? 4 
HELX_P HELX_P18 AB9 THR I 77 ? ALA I 81 ? THR I 115 ALA I 119 5 ? 5 
HELX_P HELX_P19 AC1 SER J 41 ? ASP J 44 ? SER J 79  ASP J 82  5 ? 4 
HELX_P HELX_P20 AC2 THR J 77 ? ALA J 81 ? THR J 115 ALA J 119 5 ? 5 
HELX_P HELX_P21 AC3 SER K 41 ? ASP K 44 ? SER K 79  ASP K 82  5 ? 4 
HELX_P HELX_P22 AC4 THR K 77 ? ALA K 81 ? THR K 115 ALA K 119 5 ? 5 
HELX_P HELX_P23 AC5 SER L 41 ? ASP L 44 ? SER L 79  ASP L 82  5 ? 4 
HELX_P HELX_P24 AC6 THR L 77 ? ALA L 81 ? THR L 115 ALA L 119 5 ? 5 
HELX_P HELX_P25 AC7 SER M 41 ? ASP M 44 ? SER M 79  ASP M 82  5 ? 4 
HELX_P HELX_P26 AC8 THR M 77 ? ALA M 81 ? THR M 115 ALA M 119 5 ? 5 
HELX_P HELX_P27 AC9 SER N 41 ? ASP N 44 ? SER N 79  ASP N 82  5 ? 4 
HELX_P HELX_P28 AD1 THR N 77 ? ALA N 81 ? THR N 115 ALA N 119 5 ? 5 
HELX_P HELX_P29 AD2 SER O 41 ? ASP O 44 ? SER O 79  ASP O 82  5 ? 4 
HELX_P HELX_P30 AD3 THR O 77 ? ALA O 81 ? THR O 115 ALA O 119 5 ? 5 
HELX_P HELX_P31 AD4 SER P 41 ? ASP P 44 ? SER P 79  ASP P 82  5 ? 4 
HELX_P HELX_P32 AD5 THR P 77 ? ALA P 81 ? THR P 115 ALA P 119 5 ? 5 
HELX_P HELX_P33 AD6 SER Q 41 ? ASP Q 44 ? SER Q 79  ASP Q 82  5 ? 4 
HELX_P HELX_P34 AD7 THR Q 77 ? ALA Q 81 ? THR Q 115 ALA Q 119 5 ? 5 
HELX_P HELX_P35 AD8 SER R 41 ? ASP R 44 ? SER R 79  ASP R 82  5 ? 4 
HELX_P HELX_P36 AD9 THR R 77 ? ALA R 81 ? THR R 115 ALA R 119 5 ? 5 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 4 ? 
AC5 ? 2 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 2 ? 
AC9 ? 4 ? 
AD1 ? 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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AD1 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 LEU A 18 ? THR A 19 ? LEU A 56  THR A 57  
AA1 2 ARG A 69 ? TYR A 74 ? ARG A 107 TYR A 112 
AA1 3 ILE A 46 ? ALA A 52 ? ILE A 84  ALA A 90  
AA1 4 ILE A 92 ? ALA A 96 ? ILE A 130 ALA A 134 
AA2 1 LEU B 18 ? THR B 19 ? LEU B 56  THR B 57  
AA2 2 ARG B 69 ? TYR B 74 ? ARG B 107 TYR B 112 
AA2 3 ILE B 46 ? ALA B 52 ? ILE B 84  ALA B 90  
AA2 4 ILE B 92 ? ALA B 96 ? ILE B 130 ALA B 134 
AA3 1 ARG B 55 ? ARG B 57 ? ARG B 93  ARG B 95  
AA3 2 MET B 63 ? ASP B 65 ? MET B 101 ASP B 103 
AA4 1 LEU C 18 ? THR C 19 ? LEU C 56  THR C 57  
AA4 2 ARG C 69 ? TYR C 74 ? ARG C 107 TYR C 112 
AA4 3 ILE C 46 ? ALA C 52 ? ILE C 84  ALA C 90  
AA4 4 ILE C 92 ? ALA C 96 ? ILE C 130 ALA C 134 
AA5 1 ARG C 55 ? ARG C 57 ? ARG C 93  ARG C 95  
AA5 2 MET C 63 ? ASP C 65 ? MET C 101 ASP C 103 
AA6 1 LEU D 18 ? THR D 19 ? LEU D 56  THR D 57  
AA6 2 ARG D 69 ? TYR D 74 ? ARG D 107 TYR D 112 
AA6 3 ILE D 46 ? ALA D 52 ? ILE D 84  ALA D 90  
AA6 4 ILE D 92 ? ALA D 96 ? ILE D 130 ALA D 134 
AA7 1 LEU E 18 ? THR E 19 ? LEU E 56  THR E 57  
AA7 2 ARG E 69 ? TYR E 74 ? ARG E 107 TYR E 112 
AA7 3 ILE E 46 ? ALA E 52 ? ILE E 84  ALA E 90  
AA7 4 ILE E 92 ? ALA E 96 ? ILE E 130 ALA E 134 
AA8 1 LEU F 18 ? THR F 19 ? LEU F 56  THR F 57  
AA8 2 ARG F 69 ? TYR F 74 ? ARG F 107 TYR F 112 
AA8 3 ILE F 46 ? ALA F 52 ? ILE F 84  ALA F 90  
AA8 4 ILE F 92 ? ALA F 96 ? ILE F 130 ALA F 134 
AA9 1 ARG F 55 ? GLY F 58 ? ARG F 93  GLY F 96  
AA9 2 LYS F 62 ? ASP F 65 ? LYS F 100 ASP F 103 
AB1 1 LEU G 18 ? THR G 19 ? LEU G 56  THR G 57  
AB1 2 ARG G 69 ? TYR G 74 ? ARG G 107 TYR G 112 
AB1 3 ILE G 46 ? ALA G 52 ? ILE G 84  ALA G 90  
AB1 4 ILE G 92 ? ALA G 96 ? ILE G 130 ALA G 134 
AB2 1 LEU H 18 ? THR H 19 ? LEU H 56  THR H 57  
AB2 2 ARG H 69 ? TYR H 74 ? ARG H 107 TYR H 112 
AB2 3 ILE H 46 ? ALA H 52 ? ILE H 84  ALA H 90  
AB2 4 ILE H 92 ? ALA H 96 ? ILE H 130 ALA H 134 
AB3 1 ARG H 55 ? ARG H 57 ? ARG H 93  ARG H 95  
AB3 2 MET H 63 ? ASP H 65 ? MET H 101 ASP H 103 
AB4 1 LEU I 18 ? THR I 19 ? LEU I 56  THR I 57  
AB4 2 ARG I 69 ? TYR I 74 ? ARG I 107 TYR I 112 
AB4 3 ILE I 46 ? ALA I 52 ? ILE I 84  ALA I 90  
AB4 4 ILE I 92 ? ALA I 96 ? ILE I 130 ALA I 134 
AB5 1 LEU J 18 ? THR J 19 ? LEU J 56  THR J 57  
AB5 2 ARG J 69 ? TYR J 74 ? ARG J 107 TYR J 112 
AB5 3 ILE J 46 ? ALA J 52 ? ILE J 84  ALA J 90  
AB5 4 ILE J 92 ? ALA J 96 ? ILE J 130 ALA J 134 
AB6 1 ARG J 55 ? ARG J 57 ? ARG J 93  ARG J 95  
AB6 2 MET J 63 ? ASP J 65 ? MET J 101 ASP J 103 
AB7 1 LEU K 18 ? THR K 19 ? LEU K 56  THR K 57  
AB7 2 ARG K 69 ? TYR K 74 ? ARG K 107 TYR K 112 
AB7 3 ILE K 46 ? ALA K 52 ? ILE K 84  ALA K 90  
AB7 4 ILE K 92 ? ALA K 96 ? ILE K 130 ALA K 134 
AB8 1 ARG K 55 ? ILE K 56 ? ARG K 93  ILE K 94  
AB8 2 LYS K 64 ? ASP K 65 ? LYS K 102 ASP K 103 
AB9 1 LEU L 18 ? THR L 19 ? LEU L 56  THR L 57  
AB9 2 ARG L 69 ? TYR L 74 ? ARG L 107 TYR L 112 
AB9 3 ILE L 46 ? ALA L 52 ? ILE L 84  ALA L 90  
AB9 4 ILE L 92 ? ALA L 96 ? ILE L 130 ALA L 134 
AC1 1 LEU M 18 ? THR M 19 ? LEU M 56  THR M 57  
AC1 2 ARG M 69 ? TYR M 74 ? ARG M 107 TYR M 112 
AC1 3 ILE M 46 ? ALA M 52 ? ILE M 84  ALA M 90  
AC1 4 ILE M 92 ? ALA M 96 ? ILE M 130 ALA M 134 
AC2 1 LEU N 18 ? THR N 19 ? LEU N 56  THR N 57  
AC2 2 ARG N 69 ? TYR N 74 ? ARG N 107 TYR N 112 
AC2 3 ILE N 46 ? ALA N 52 ? ILE N 84  ALA N 90  
AC2 4 ILE N 92 ? ALA N 96 ? ILE N 130 ALA N 134 
AC3 1 ARG N 55 ? ILE N 56 ? ARG N 93  ILE N 94  
AC3 2 LYS N 64 ? ASP N 65 ? LYS N 102 ASP N 103 
AC4 1 LEU O 18 ? THR O 19 ? LEU O 56  THR O 57  
AC4 2 ARG O 69 ? TYR O 74 ? ARG O 107 TYR O 112 
AC4 3 ILE O 46 ? ALA O 52 ? ILE O 84  ALA O 90  
AC4 4 ILE O 92 ? ALA O 96 ? ILE O 130 ALA O 134 
AC5 1 ARG O 55 ? ARG O 57 ? ARG O 93  ARG O 95  
AC5 2 MET O 63 ? ASP O 65 ? MET O 101 ASP O 103 
AC6 1 LEU P 18 ? THR P 19 ? LEU P 56  THR P 57  
AC6 2 ARG P 69 ? TYR P 74 ? ARG P 107 TYR P 112 
AC6 3 ILE P 46 ? ALA P 52 ? ILE P 84  ALA P 90  
AC6 4 ILE P 92 ? ALA P 96 ? ILE P 130 ALA P 134 
AC7 1 LEU Q 18 ? THR Q 19 ? LEU Q 56  THR Q 57  
AC7 2 ARG Q 69 ? TYR Q 74 ? ARG Q 107 TYR Q 112 
AC7 3 ILE Q 46 ? ALA Q 52 ? ILE Q 84  ALA Q 90  
AC7 4 ILE Q 92 ? ALA Q 96 ? ILE Q 130 ALA Q 134 
AC8 1 ARG Q 55 ? ARG Q 57 ? ARG Q 93  ARG Q 95  
AC8 2 LYS Q 64 ? ASP Q 65 ? LYS Q 102 ASP Q 103 
AC9 1 LEU R 18 ? THR R 19 ? LEU R 56  THR R 57  
AC9 2 ARG R 69 ? TYR R 74 ? ARG R 107 TYR R 112 
AC9 3 ILE R 46 ? ALA R 52 ? ILE R 84  ALA R 90  
AC9 4 ILE R 92 ? ALA R 96 ? ILE R 130 ALA R 134 
AD1 1 ARG R 55 ? ILE R 56 ? ARG R 93  ILE R 94  
AD1 2 LYS R 64 ? ASP R 65 ? LYS R 102 ASP R 103 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 18 ? N LEU A 56  O TRP A 70 ? O TRP A 108 
AA1 2 3 O ARG A 69 ? O ARG A 107 N ALA A 52 ? N ALA A 90  
AA1 3 4 N GLY A 47 ? N GLY A 85  O VAL A 95 ? O VAL A 133 
AA2 1 2 N LEU B 18 ? N LEU B 56  O TRP B 70 ? O TRP B 108 
AA2 2 3 O ARG B 69 ? O ARG B 107 N ALA B 52 ? N ALA B 90  
AA2 3 4 N GLY B 47 ? N GLY B 85  O VAL B 95 ? O VAL B 133 
AA3 1 2 N ILE B 56 ? N ILE B 94  O LYS B 64 ? O LYS B 102 
AA4 1 2 N LEU C 18 ? N LEU C 56  O TRP C 70 ? O TRP C 108 
AA4 2 3 O ARG C 69 ? O ARG C 107 N ALA C 52 ? N ALA C 90  
AA4 3 4 N GLY C 47 ? N GLY C 85  O VAL C 95 ? O VAL C 133 
AA5 1 2 N ILE C 56 ? N ILE C 94  O LYS C 64 ? O LYS C 102 
AA6 1 2 N LEU D 18 ? N LEU D 56  O TRP D 70 ? O TRP D 108 
AA6 2 3 O ARG D 69 ? O ARG D 107 N ALA D 52 ? N ALA D 90  
AA6 3 4 N GLY D 47 ? N GLY D 85  O VAL D 95 ? O VAL D 133 
AA7 1 2 N LEU E 18 ? N LEU E 56  O TRP E 70 ? O TRP E 108 
AA7 2 3 O ARG E 69 ? O ARG E 107 N ALA E 52 ? N ALA E 90  
AA7 3 4 N GLY E 47 ? N GLY E 85  O VAL E 95 ? O VAL E 133 
AA8 1 2 N LEU F 18 ? N LEU F 56  O TRP F 70 ? O TRP F 108 
AA8 2 3 O ARG F 69 ? O ARG F 107 N ALA F 52 ? N ALA F 90  
AA8 3 4 N GLY F 47 ? N GLY F 85  O VAL F 95 ? O VAL F 133 
AA9 1 2 N ILE F 56 ? N ILE F 94  O LYS F 64 ? O LYS F 102 
AB1 1 2 N LEU G 18 ? N LEU G 56  O TRP G 70 ? O TRP G 108 
AB1 2 3 O ARG G 69 ? O ARG G 107 N ALA G 52 ? N ALA G 90  
AB1 3 4 N GLY G 47 ? N GLY G 85  O VAL G 95 ? O VAL G 133 
AB2 1 2 N LEU H 18 ? N LEU H 56  O TRP H 70 ? O TRP H 108 
AB2 2 3 O ARG H 69 ? O ARG H 107 N ALA H 52 ? N ALA H 90  
AB2 3 4 N GLY H 47 ? N GLY H 85  O VAL H 95 ? O VAL H 133 
AB3 1 2 N ILE H 56 ? N ILE H 94  O LYS H 64 ? O LYS H 102 
AB4 1 2 N LEU I 18 ? N LEU I 56  O TRP I 70 ? O TRP I 108 
AB4 2 3 O ARG I 69 ? O ARG I 107 N ALA I 52 ? N ALA I 90  
AB4 3 4 N GLY I 47 ? N GLY I 85  O VAL I 95 ? O VAL I 133 
AB5 1 2 N LEU J 18 ? N LEU J 56  O TRP J 70 ? O TRP J 108 
AB5 2 3 O ARG J 69 ? O ARG J 107 N ALA J 52 ? N ALA J 90  
AB5 3 4 N GLY J 47 ? N GLY J 85  O VAL J 95 ? O VAL J 133 
AB6 1 2 N ILE J 56 ? N ILE J 94  O LYS J 64 ? O LYS J 102 
AB7 1 2 N LEU K 18 ? N LEU K 56  O TRP K 70 ? O TRP K 108 
AB7 2 3 O ARG K 69 ? O ARG K 107 N ALA K 52 ? N ALA K 90  
AB7 3 4 N GLY K 47 ? N GLY K 85  O VAL K 95 ? O VAL K 133 
AB8 1 2 N ILE K 56 ? N ILE K 94  O LYS K 64 ? O LYS K 102 
AB9 1 2 N LEU L 18 ? N LEU L 56  O TRP L 70 ? O TRP L 108 
AB9 2 3 O ARG L 69 ? O ARG L 107 N ALA L 52 ? N ALA L 90  
AB9 3 4 N GLY L 47 ? N GLY L 85  O VAL L 95 ? O VAL L 133 
AC1 1 2 N LEU M 18 ? N LEU M 56  O TRP M 70 ? O TRP M 108 
AC1 2 3 O ARG M 69 ? O ARG M 107 N ALA M 52 ? N ALA M 90  
AC1 3 4 N GLY M 47 ? N GLY M 85  O VAL M 95 ? O VAL M 133 
AC2 1 2 N LEU N 18 ? N LEU N 56  O TRP N 70 ? O TRP N 108 
AC2 2 3 O ARG N 69 ? O ARG N 107 N ALA N 52 ? N ALA N 90  
AC2 3 4 N GLY N 47 ? N GLY N 85  O VAL N 95 ? O VAL N 133 
AC3 1 2 N ILE N 56 ? N ILE N 94  O LYS N 64 ? O LYS N 102 
AC4 1 2 N LEU O 18 ? N LEU O 56  O TRP O 70 ? O TRP O 108 
AC4 2 3 O ARG O 69 ? O ARG O 107 N ALA O 52 ? N ALA O 90  
AC4 3 4 N GLY O 47 ? N GLY O 85  O VAL O 95 ? O VAL O 133 
AC5 1 2 N ILE O 56 ? N ILE O 94  O LYS O 64 ? O LYS O 102 
AC6 1 2 N LEU P 18 ? N LEU P 56  O TRP P 70 ? O TRP P 108 
AC6 2 3 O ARG P 69 ? O ARG P 107 N ALA P 52 ? N ALA P 90  
AC6 3 4 N GLY P 47 ? N GLY P 85  O VAL P 95 ? O VAL P 133 
AC7 1 2 N LEU Q 18 ? N LEU Q 56  O TRP Q 70 ? O TRP Q 108 
AC7 2 3 O ARG Q 69 ? O ARG Q 107 N ALA Q 52 ? N ALA Q 90  
AC7 3 4 N GLY Q 47 ? N GLY Q 85  O VAL Q 95 ? O VAL Q 133 
AC8 1 2 N ILE Q 56 ? N ILE Q 94  O LYS Q 64 ? O LYS Q 102 
AC9 1 2 N LEU R 18 ? N LEU R 56  O TRP R 70 ? O TRP R 108 
AC9 2 3 O ARG R 69 ? O ARG R 107 N ALA R 52 ? N ALA R 90  
AC9 3 4 N GLY R 47 ? N GLY R 85  O VAL R 95 ? O VAL R 133 
AD1 1 2 N ILE R 56 ? N ILE R 94  O LYS R 64 ? O LYS R 102 
# 
_pdbx_entry_details.entry_id                   9FBG 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 ASN A 48  ? ? -79.58  26.08  
2  1 ASN A 77  ? ? -102.46 48.27  
3  1 ASN B 48  ? ? -79.46  24.96  
4  1 ASN B 77  ? ? -100.80 46.69  
5  1 ASN C 77  ? ? -101.57 46.65  
6  1 ASP C 98  ? ? 95.03   -33.68 
7  1 ASN D 77  ? ? -102.06 47.84  
8  1 LYS D 100 ? ? -161.31 -25.89 
9  1 ASN E 48  ? ? -79.69  24.86  
10 1 ASN E 77  ? ? -101.04 45.85  
11 1 ASN F 48  ? ? -78.84  24.57  
12 1 ASN F 77  ? ? -100.91 46.49  
13 1 ASN G 48  ? ? -79.90  25.39  
14 1 ASN G 77  ? ? -101.93 48.28  
15 1 ASN H 48  ? ? -79.29  25.14  
16 1 ASN H 77  ? ? -101.24 47.28  
17 1 ASN I 48  ? ? -79.97  26.54  
18 1 ASN I 77  ? ? -101.48 46.31  
19 1 ASP I 98  ? ? -172.82 -27.78 
20 1 ASN J 77  ? ? -101.86 47.87  
21 1 ASN K 48  ? ? -79.55  24.18  
22 1 ASN K 77  ? ? -100.76 46.96  
23 1 ASN L 48  ? ? -79.33  25.91  
24 1 ASN L 77  ? ? -101.75 46.36  
25 1 ASN M 48  ? ? -76.46  27.60  
26 1 ASN M 77  ? ? -101.89 46.41  
27 1 ARG M 95  ? ? -38.86  140.40 
28 1 ASN N 48  ? ? -78.09  23.72  
29 1 ASN N 77  ? ? -101.90 47.49  
30 1 ASN O 48  ? ? -79.51  25.63  
31 1 ASN O 77  ? ? -101.04 46.97  
32 1 LYS O 100 ? ? -148.61 -62.83 
33 1 ALA O 173 ? ? 52.55   5.94   
34 1 ASN P 48  ? ? -79.80  25.85  
35 1 ASN P 77  ? ? -101.44 46.73  
36 1 ASN Q 48  ? ? -79.84  24.46  
37 1 ASN Q 77  ? ? -101.34 47.06  
38 1 ASN R 48  ? ? -79.40  24.77  
39 1 ASN R 77  ? ? -102.70 47.15  
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? ? -9.4662  27.3346 5.6278  0.12    ? -0.0694 ? -0.0273 ? 0.1724  ? -0.0234 ? 0.1548 ? 4.7619 ? 0.2144  ? 
-0.0724 ? 5.9359 ? 0.7243  ? 4.6169 ? 0.0996  ? 0.0441  ? -0.4548 ? 0.0441  ? -0.1518 ? -0.1015 ? -0.4548 ? -0.1015 ? 0.0522  ? 
2  'X-RAY DIFFRACTION' ? ? 31.6263  12.3415 53.3833 0.0184  ? 0.0589  ? -0.014  ? 0.0075  ? -0.0295 ? 0.1038 ? 5.5981 ? 0.1049  ? 
0.9991  ? 6.0569 ? 0.9584  ? 3.4879 ? -0.0485 ? -0.2958 ? -0.3547 ? -0.2958 ? -0.0044 ? 0.0663  ? -0.3547 ? 0.0663  ? 0.053   ? 
3  'X-RAY DIFFRACTION' ? ? 29.0781  15.8224 5.2688  0.1241  ? 0.0495  ? -0.0315 ? 0.251   ? 0.0179  ? 0.2322 ? 6.0775 ? 0.2684  ? 
1.0782  ? 5.7144 ? 0.6844  ? 3.8505 ? -0.0588 ? -0.0806 ? -0.2981 ? -0.0806 ? 0.0072  ? 0.3084  ? -0.2981 ? 0.3084  ? 0.0516  ? 
4  'X-RAY DIFFRACTION' ? ? 38.2752  -0.4676 -5.3029 0.2562  ? 0.009   ? 0.0057  ? 0.0808  ? 0.0373  ? 0.2687 ? 5.9038 ? -0.0668 ? 
-1.1175 ? 5.489  ? -0.6481 ? 4.1562 ? -0.1061 ? -0.1805 ? -0.1457 ? -0.1805 ? 0.0214  ? 0.4457  ? -0.1457 ? 0.4457  ? 0.0847  ? 
5  'X-RAY DIFFRACTION' ? ? -5.1563  27.5483 53.4819 -0.0531 ? -0.012  ? -0.0045 ? 0.0406  ? -0.0089 ? 0.2295 ? 6.3556 ? -0.8812 ? 
-0.0898 ? 6.4691 ? 0.9961  ? 4.2991 ? -0.0248 ? -0.109  ? -0.2551 ? -0.109  ? -0.0119 ? -0.2585 ? -0.2551 ? -0.2585 ? 0.0367  ? 
6  'X-RAY DIFFRACTION' ? ? 39.4585  -5.2754 42.8507 0.1623  ? 0.0316  ? 0.0129  ? 0.0266  ? -0.0177 ? 0.184  ? 5.6606 ? -0.3294 ? 
-0.7466 ? 5.7278 ? 0.6689  ? 3.3912 ? -0.0549 ? -0.2671 ? 0.1377  ? -0.2671 ? -0.0071 ? 0.476   ? 0.1377  ? 0.476   ? 0.062   ? 
7  'X-RAY DIFFRACTION' ? ? 5.4674   56.9574 52.994  -0.0451 ? -0.0039 ? -0.0339 ? 0.0336  ? -0.0294 ? 0.1261 ? 5.4816 ? 0.1319  ? 
0.6302  ? 5.2878 ? -1.0448 ? 3.6341 ? -0.0207 ? -0.1249 ? 0.1267  ? -0.1249 ? -0.0403 ? 0.2545  ? 0.1267  ? 0.2545  ? 0.061   ? 
8  'X-RAY DIFFRACTION' ? ? 25.5061  66.0922 42.6762 0.0558  ? -0.0476 ? 0.0065  ? 0.0372  ? -0.0362 ? 0.1344 ? 4.0752 ? 0.0355  ? 
0.6584  ? 4.1832 ? -0.0569 ? 3.6204 ? -0.0374 ? -0.3685 ? 0.4108  ? -0.3685 ? -0.0028 ? 0.0043  ? 0.4108  ? 0.0043  ? 0.0403  ? 
9  'X-RAY DIFFRACTION' ? ? 29.9412  27.4535 90.6225 0.1063  ? 0.0201  ? -0.0394 ? -0.0118 ? 0.0373  ? 0.127  ? 6.6385 ? 0.1412  ? 
1.4013  ? 5.5348 ? 0.3516  ? 3.4007 ? -0.0945 ? 0.0185  ? -0.0853 ? 0.0185  ? -0.0022 ? -0.3295 ? -0.0853 ? -0.3295 ? 0.0967  ? 
10 'X-RAY DIFFRACTION' ? ? 57.0651  57.3768 53.3428 0.0949  ? -0.0189 ? -0.0395 ? -0.008  ? 0.0223  ? 0.2899 ? 6.4849 ? -0.4601 ? 
-1.2862 ? 5.5927 ? 0.1517  ? 3.5664 ? -0.1711 ? 0.0678  ? 0.0736  ? 0.0678  ? -0.0075 ? -0.2243 ? 0.0736  ? -0.2243 ? 0.1786  ? 
11 'X-RAY DIFFRACTION' ? ? 62.7837  17.6994 53.3089 0.0504  ? 0.0493  ? -0.0161 ? 0.0036  ? 0.0333  ? 0.3196 ? 5.2241 ? 0.57    ? 
-1.0397 ? 5.5208 ? -0.644  ? 3.7188 ? 0.0363  ? -0.1682 ? 0.3247  ? -0.1682 ? -0.0953 ? -0.0244 ? 0.3247  ? -0.0244 ? 0.0591  ? 
12 'X-RAY DIFFRACTION' ? ? 64.9457  14.7024 5.4838  0.1829  ? 0.0666  ? 0.0745  ? 0.2776  ? -0.0038 ? 0.3131 ? 6.1306 ? 0.514   ? 
-0.1813 ? 6.2546 ? -0.075  ? 3.7672 ? -0.0179 ? -0.1422 ? 0.3552  ? -0.1422 ? 0.0119  ? -0.3466 ? 0.3552  ? -0.3466 ? 0.0059  ? 
13 'X-RAY DIFFRACTION' ? ? 13.5891  25.2232 42.2119 0.0495  ? 0.07    ? -0.0092 ? 0.1089  ? 0.0065  ? 0.2048 ? 5.7689 ? 0.0262  ? 
-0.3587 ? 6.0223 ? -0.4569 ? 4.3154 ? 0.0544  ? -0.3471 ? -0.407  ? -0.3471 ? -0.0703 ? 0.3065  ? -0.407  ? 0.3065  ? 0.0159  ? 
14 'X-RAY DIFFRACTION' ? ? -13.6627 58.8353 42.7572 0.046   ? 0.0673  ? -0.0444 ? 0.1051  ? -0.0319 ? 0.1911 ? 6.0728 ? 0.6933  ? 
0.7487  ? 5.3898 ? 0.1949  ? 4.057  ? -0.0262 ? -0.2486 ? 0.2692  ? -0.2486 ? -0.0237 ? -0.2568 ? 0.2692  ? -0.2568 ? 0.0499  ? 
15 'X-RAY DIFFRACTION' ? ? 54.5648  35.4755 43.173  0.1908  ? 0.015   ? -0.035  ? 0.0321  ? -0.0098 ? 0.3172 ? 5.9424 ? -0.4983 ? 
0.7664  ? 5.8422 ? -0.0842 ? 4.2141 ? -0.0663 ? -0.0822 ? -0.1848 ? -0.0822 ? -0.1353 ? -0.419  ? -0.1848 ? -0.419  ? 0.2016  ? 
16 'X-RAY DIFFRACTION' ? ? 9.629    58.0932 5.2343  0.2236  ? -0.092  ? 0.0624  ? 0.2449  ? 0.012   ? 0.3419 ? 5.028  ? -0.1737 ? 
0.258   ? 6.1828 ? -0.6817 ? 3.8067 ? 0.1469  ? 0.2209  ? 0.4253  ? 0.2209  ? -0.2116 ? 0.0953  ? 0.4253  ? 0.0953  ? 0.0647  ? 
17 'X-RAY DIFFRACTION' ? ? 55.3306  31.1527 -5.3488 0.2931  ? -0.0352 ? -0.0015 ? 0.1088  ? -0.0492 ? 0.2886 ? 6.2991 ? 0.2902  ? 
0.5957  ? 6.0394 ? -0.0826 ? 4.1698 ? -0.1286 ? -0.1989 ? 0.2168  ? -0.1989 ? 0.1404  ? -0.4602 ? 0.2168  ? -0.4602 ? -0.0118 ? 
18 'X-RAY DIFFRACTION' ? ? -25.9681 18.4851 42.9929 0.1118  ? -0.0612 ? -0.0919 ? 0.1413  ? 0.0502  ? 0.4375 ? 5.8451 ? -0.0227 ? 
0.6904  ? 6.1842 ? -0.7457 ? 3.8824 ? -0.1922 ? 0.0302  ? -0.4755 ? 0.0302  ? 0.0522  ? -0.2251 ? -0.4755 ? -0.2251 ? 0.14    ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? A 42 ? ? ? A 174 ? ? '{ A|42 - A|174 }' 
2  'X-RAY DIFFRACTION' 2  ? ? B 42 ? ? ? B 174 ? ? '{ B|42 - B|174 }' 
3  'X-RAY DIFFRACTION' 3  ? ? C 41 ? ? ? C 172 ? ? '{ C|41 - C|172 }' 
4  'X-RAY DIFFRACTION' 4  ? ? D 41 ? ? ? D 171 ? ? '{ D|41 - D|171 }' 
5  'X-RAY DIFFRACTION' 5  ? ? E 42 ? ? ? E 171 ? ? '{ E|42 - E|171 }' 
6  'X-RAY DIFFRACTION' 6  ? ? F 41 ? ? ? F 174 ? ? '{ F|41 - F|174 }' 
7  'X-RAY DIFFRACTION' 7  ? ? G 41 ? ? ? G 172 ? ? '{ G|41 - G|172 }' 
8  'X-RAY DIFFRACTION' 8  ? ? H 41 ? ? ? H 174 ? ? '{ H|41 - H|174 }' 
9  'X-RAY DIFFRACTION' 9  ? ? I 41 ? ? ? I 174 ? ? '{ I|41 - I|174 }' 
10 'X-RAY DIFFRACTION' 10 ? ? J 41 ? ? ? J 172 ? ? '{ J|41 - J|172 }' 
11 'X-RAY DIFFRACTION' 11 ? ? K 41 ? ? ? K 174 ? ? '{ K|41 - K|174 }' 
12 'X-RAY DIFFRACTION' 12 ? ? L 42 ? ? ? L 174 ? ? '{ L|42 - L|174 }' 
13 'X-RAY DIFFRACTION' 13 ? ? M 42 ? ? ? M 174 ? ? '{ M|42 - M|174 }' 
14 'X-RAY DIFFRACTION' 14 ? ? N 42 ? ? ? N 172 ? ? '{ N|42 - N|172 }' 
15 'X-RAY DIFFRACTION' 15 ? ? O 41 ? ? ? O 174 ? ? '{ O|41 - O|174 }' 
16 'X-RAY DIFFRACTION' 16 ? ? P 41 ? ? ? P 174 ? ? '{ P|41 - P|174 }' 
17 'X-RAY DIFFRACTION' 17 ? ? Q 42 ? ? ? Q 172 ? ? '{ Q|42 - Q|172 }' 
18 'X-RAY DIFFRACTION' 18 ? ? R 41 ? ? ? R 172 ? ? '{ R|41 - R|172 }' 
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? C HOH 256 ? 6.74  . 
2 1 O ? N HOH 259 ? 7.23  . 
3 1 O ? N HOH 260 ? 12.63 . 
# 
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 GLY 97  ? A GLY 59  
5  1 Y 1 A ASP 98  ? A ASP 60  
6  1 Y 1 B GLY 39  ? B GLY 1   
7  1 Y 1 B SER 40  ? B SER 2   
8  1 Y 1 B ARG 41  ? B ARG 3   
9  1 Y 1 C GLY 39  ? C GLY 1   
10 1 Y 1 C SER 40  ? C SER 2   
11 1 Y 1 C ALA 173 ? C ALA 135 
12 1 Y 1 C GLU 174 ? C GLU 136 
13 1 Y 1 D GLY 39  ? D GLY 1   
14 1 Y 1 D SER 40  ? D SER 2   
15 1 Y 1 D TYR 172 ? D TYR 134 
16 1 Y 1 D ALA 173 ? D ALA 135 
17 1 Y 1 D GLU 174 ? D GLU 136 
18 1 Y 1 E GLY 39  ? E GLY 1   
19 1 Y 1 E SER 40  ? E SER 2   
20 1 Y 1 E ARG 41  ? E ARG 3   
21 1 Y 1 E TYR 172 ? E TYR 134 
22 1 Y 1 E ALA 173 ? E ALA 135 
23 1 Y 1 E GLU 174 ? E GLU 136 
24 1 Y 1 F GLY 39  ? F GLY 1   
25 1 Y 1 F SER 40  ? F SER 2   
26 1 Y 1 G GLY 39  ? G GLY 1   
27 1 Y 1 G SER 40  ? G SER 2   
28 1 Y 1 G ALA 173 ? G ALA 135 
29 1 Y 1 G GLU 174 ? G GLU 136 
30 1 Y 1 H GLY 39  ? H GLY 1   
31 1 Y 1 H SER 40  ? H SER 2   
32 1 Y 1 I GLY 39  ? I GLY 1   
33 1 Y 1 I SER 40  ? I SER 2   
34 1 Y 1 J GLY 39  ? J GLY 1   
35 1 Y 1 J SER 40  ? J SER 2   
36 1 Y 1 J ALA 173 ? J ALA 135 
37 1 Y 1 J GLU 174 ? J GLU 136 
38 1 Y 1 K GLY 39  ? K GLY 1   
39 1 Y 1 K SER 40  ? K SER 2   
40 1 Y 1 L GLY 39  ? L GLY 1   
41 1 Y 1 L SER 40  ? L SER 2   
42 1 Y 1 L ARG 41  ? L ARG 3   
43 1 Y 1 M GLY 39  ? M GLY 1   
44 1 Y 1 M SER 40  ? M SER 2   
45 1 Y 1 M ARG 41  ? M ARG 3   
46 1 Y 1 M GLY 97  ? M GLY 59  
47 1 Y 1 M ASP 98  ? M ASP 60  
48 1 Y 1 M GLY 99  ? M GLY 61  
49 1 Y 1 M LYS 100 ? M LYS 62  
50 1 Y 1 N GLY 39  ? N GLY 1   
51 1 Y 1 N SER 40  ? N SER 2   
52 1 Y 1 N ARG 41  ? N ARG 3   
53 1 Y 1 N ALA 173 ? N ALA 135 
54 1 Y 1 N GLU 174 ? N GLU 136 
55 1 Y 1 O GLY 39  ? O GLY 1   
56 1 Y 1 O SER 40  ? O SER 2   
57 1 Y 1 P GLY 39  ? P GLY 1   
58 1 Y 1 P SER 40  ? P SER 2   
59 1 Y 1 Q GLY 39  ? Q GLY 1   
60 1 Y 1 Q SER 40  ? Q SER 2   
61 1 Y 1 Q ARG 41  ? Q ARG 3   
62 1 Y 1 Q ALA 173 ? Q ALA 135 
63 1 Y 1 Q GLU 174 ? Q GLU 136 
64 1 Y 1 R GLY 39  ? R GLY 1   
65 1 Y 1 R SER 40  ? R SER 2   
66 1 Y 1 R ALA 173 ? R ALA 135 
67 1 Y 1 R GLU 174 ? R GLU 136 
# 
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                    9FBG 
_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]   0.005316 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001013 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009184 
_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]   0.006960 
_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 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.pdbx_tls_group_id 
ATOM   1     N N   . PRO A  1 4   ? -17.899 6.481   -8.074  1 59.06  ? 42  PRO A N   1 1  
ATOM   2     C CA  . PRO A  1 4   ? -17.849 7.869   -8.539  1 59.56  ? 42  PRO A CA  1 1  
ATOM   3     C C   . PRO A  1 4   ? -16.622 8.614   -8.088  1 60.82  ? 42  PRO A C   1 1  
ATOM   4     O O   . PRO A  1 4   ? -16.101 8.39    -6.994  1 61.34  ? 42  PRO A O   1 1  
ATOM   5     C CB  . PRO A  1 4   ? -19.124 8.479   -7.963  1 59.83  ? 42  PRO A CB  1 1  
ATOM   6     C CG  . PRO A  1 4   ? -20.09  7.363   -8.002  1 59.8   ? 42  PRO A CG  1 1  
ATOM   7     C CD  . PRO A  1 4   ? -19.283 6.095   -7.736  1 58.48  ? 42  PRO A CD  1 1  
ATOM   8     N N   . GLN A  1 5   ? -16.149 9.512   -8.944  1 61.13  ? 43  GLN A N   1 1  
ATOM   9     C CA  . GLN A  1 5   ? -14.952 10.287  -8.657  1 61.65  ? 43  GLN A CA  1 1  
ATOM   10    C C   . GLN A  1 5   ? -15.204 11.729  -9.077  1 61.36  ? 43  GLN A C   1 1  
ATOM   11    O O   . GLN A  1 5   ? -15.71  11.949  -10.163 1 61.38  ? 43  GLN A O   1 1  
ATOM   12    C CB  . GLN A  1 5   ? -13.785 9.697   -9.47   1 64.11  ? 43  GLN A CB  1 1  
ATOM   13    C CG  . GLN A  1 5   ? -12.43  10.341  -9.178  1 69.58  ? 43  GLN A CG  1 1  
ATOM   14    C CD  . GLN A  1 5   ? -11.824 9.797   -7.91   1 77.37  ? 43  GLN A CD  1 1  
ATOM   15    O OE1 . GLN A  1 5   ? -12.032 8.622   -7.556  1 80.2   ? 43  GLN A OE1 1 1  
ATOM   16    N NE2 . GLN A  1 5   ? -11.066 10.632  -7.193  1 78.55  ? 43  GLN A NE2 1 1  
ATOM   17    N N   . GLY A  1 6   ? -14.844 12.692  -8.245  1 61.37  ? 44  GLY A N   1 1  
ATOM   18    C CA  . GLY A  1 6   ? -15.012 14.103  -8.583  1 61.86  ? 44  GLY A CA  1 1  
ATOM   19    C C   . GLY A  1 6   ? -13.752 14.736  -9.141  1 62.46  ? 44  GLY A C   1 1  
ATOM   20    O O   . GLY A  1 6   ? -12.703 14.089  -9.189  1 63.16  ? 44  GLY A O   1 1  
ATOM   21    N N   . LEU A  1 7   ? -13.836 16.002  -9.579  1 62.05  ? 45  LEU A N   1 1  
ATOM   22    C CA  . LEU A  1 7   ? -12.661 16.704  -10.098 1 61.72  ? 45  LEU A CA  1 1  
ATOM   23    C C   . LEU A  1 7   ? -11.683 16.971  -8.978  1 60.23  ? 45  LEU A C   1 1  
ATOM   24    O O   . LEU A  1 7   ? -12.093 17.259  -7.852  1 59.98  ? 45  LEU A O   1 1  
ATOM   25    C CB  . LEU A  1 7   ? -13.054 18.038  -10.752 1 62.55  ? 45  LEU A CB  1 1  
ATOM   26    C CG  . LEU A  1 7   ? -13.802 17.939  -12.08  1 64.96  ? 45  LEU A CG  1 1  
ATOM   27    C CD1 . LEU A  1 7   ? -14.165 19.318  -12.599 1 66.18  ? 45  LEU A CD1 1 1  
ATOM   28    C CD2 . LEU A  1 7   ? -12.995 17.187  -13.125 1 65.47  ? 45  LEU A CD2 1 1  
ATOM   29    N N   . PRO A  1 8   ? -10.376 16.889  -9.262  1 59.63  ? 46  PRO A N   1 1  
ATOM   30    C CA  . PRO A  1 8   ? -9.398  17.159  -8.202  1 59.16  ? 46  PRO A CA  1 1  
ATOM   31    C C   . PRO A  1 8   ? -9.396  18.617  -7.777  1 58.58  ? 46  PRO A C   1 1  
ATOM   32    O O   . PRO A  1 8   ? -9.648  19.507  -8.584  1 58.77  ? 46  PRO A O   1 1  
ATOM   33    C CB  . PRO A  1 8   ? -8.059  16.743  -8.821  1 59.94  ? 46  PRO A CB  1 1  
ATOM   34    C CG  . PRO A  1 8   ? -8.279  16.799  -10.281 1 60.55  ? 46  PRO A CG  1 1  
ATOM   35    C CD  . PRO A  1 8   ? -9.724  16.522  -10.535 1 58.97  ? 46  PRO A CD  1 1  
ATOM   36    N N   . ASN A  1 9   ? -9.146  18.842  -6.491  1 57.7   ? 47  ASN A N   1 1  
ATOM   37    C CA  . ASN A  1 9   ? -9.015  20.157  -5.885  1 57.37  ? 47  ASN A CA  1 1  
ATOM   38    C C   . ASN A  1 9   ? -7.51   20.277  -5.651  1 56.18  ? 47  ASN A C   1 1  
ATOM   39    O O   . ASN A  1 9   ? -6.994  19.609  -4.76   1 56.51  ? 47  ASN A O   1 1  
ATOM   40    C CB  . ASN A  1 9   ? -9.774  20.178  -4.553  1 58.77  ? 47  ASN A CB  1 1  
ATOM   41    C CG  . ASN A  1 9   ? -9.701  21.474  -3.781  1 62.54  ? 47  ASN A CG  1 1  
ATOM   42    O OD1 . ASN A  1 9   ? -9.212  22.509  -4.252  1 64.04  ? 47  ASN A OD1 1 1  
ATOM   43    N ND2 . ASN A  1 9   ? -10.204 21.442  -2.566  1 63.58  ? 47  ASN A ND2 1 1  
ATOM   44    N N   . ASN A  1 10  ? -6.798  21.07   -6.475  1 54.36  ? 48  ASN A N   1 1  
ATOM   45    C CA  . ASN A  1 10  ? -5.335  21.158  -6.414  1 53.07  ? 48  ASN A CA  1 1  
ATOM   46    C C   . ASN A  1 10  ? -4.755  22.042  -5.316  1 51.2   ? 48  ASN A C   1 1  
ATOM   47    O O   . ASN A  1 10  ? -3.653  22.552  -5.449  1 51.11  ? 48  ASN A O   1 1  
ATOM   48    C CB  . ASN A  1 10  ? -4.776  21.583  -7.764  1 54.21  ? 48  ASN A CB  1 1  
ATOM   49    C CG  . ASN A  1 10  ? -5.165  20.667  -8.89   1 57.08  ? 48  ASN A CG  1 1  
ATOM   50    O OD1 . ASN A  1 10  ? -5.664  19.558  -8.689  1 57.93  ? 48  ASN A OD1 1 1  
ATOM   51    N ND2 . ASN A  1 10  ? -4.931  21.111  -10.108 1 58.04  ? 48  ASN A ND2 1 1  
ATOM   52    N N   . THR A  1 11  ? -5.483  22.216  -4.247  1 50.16  ? 49  THR A N   1 1  
ATOM   53    C CA  . THR A  1 11  ? -5.055  22.974  -3.074  1 49.6   ? 49  THR A CA  1 1  
ATOM   54    C C   . THR A  1 11  ? -4.537  21.955  -2.041  1 48.27  ? 49  THR A C   1 1  
ATOM   55    O O   . THR A  1 11  ? -4.936  20.79   -2.078  1 49.06  ? 49  THR A O   1 1  
ATOM   56    C CB  . THR A  1 11  ? -6.253  23.789  -2.581  1 51.5   ? 49  THR A CB  1 1  
ATOM   57    O OG1 . THR A  1 11  ? -6.462  24.883  -3.472  1 52.02  ? 49  THR A OG1 1 1  
ATOM   58    C CG2 . THR A  1 11  ? -6.095  24.304  -1.182  1 52.9   ? 49  THR A CG2 1 1  
ATOM   59    N N   . ALA A  1 12  ? -3.6    22.349  -1.177  1 46.53  ? 50  ALA A N   1 1  
ATOM   60    C CA  . ALA A  1 12  ? -3.045  21.43   -0.185  1 45.38  ? 50  ALA A CA  1 1  
ATOM   61    C C   . ALA A  1 12  ? -3.782  21.387  1.136   1 44.57  ? 50  ALA A C   1 1  
ATOM   62    O O   . ALA A  1 12  ? -3.267  20.816  2.088   1 45.07  ? 50  ALA A O   1 1  
ATOM   63    C CB  . ALA A  1 12  ? -1.609  21.758  0.062   1 45.17  ? 50  ALA A CB  1 1  
ATOM   64    N N   . SER A  1 13  ? -4.95   22.009  1.224   1 43.39  ? 51  SER A N   1 1  
ATOM   65    C CA  . SER A  1 13  ? -5.732  22.017  2.441   1 42.75  ? 51  SER A CA  1 1  
ATOM   66    C C   . SER A  1 13  ? -6.463  20.697  2.535   1 42.91  ? 51  SER A C   1 1  
ATOM   67    O O   . SER A  1 13  ? -6.98   20.188  1.525   1 42.78  ? 51  SER A O   1 1  
ATOM   68    C CB  . SER A  1 13  ? -6.734  23.166  2.426   1 43.08  ? 51  SER A CB  1 1  
ATOM   69    O OG  . SER A  1 13  ? -7.587  23.12   3.558   1 44.1   ? 51  SER A OG  1 1  
ATOM   70    N N   . TRP A  1 14  ? -6.514  20.137  3.748   1 42.52  ? 52  TRP A N   1 1  
ATOM   71    C CA  . TRP A  1 14  ? -7.229  18.891  3.959   1 42.77  ? 52  TRP A CA  1 1  
ATOM   72    C C   . TRP A  1 14  ? -8.744  19.044  3.863   1 43.4   ? 52  TRP A C   1 1  
ATOM   73    O O   . TRP A  1 14  ? -9.442  18.029  3.846   1 43.7   ? 52  TRP A O   1 1  
ATOM   74    C CB  . TRP A  1 14  ? -6.856  18.29   5.317   1 42.32  ? 52  TRP A CB  1 1  
ATOM   75    C CG  . TRP A  1 14  ? -5.576  17.521  5.29    1 42.06  ? 52  TRP A CG  1 1  
ATOM   76    C CD1 . TRP A  1 14  ? -4.397  17.863  5.885   1 42.41  ? 52  TRP A CD1 1 1  
ATOM   77    C CD2 . TRP A  1 14  ? -5.356  16.256  4.654   1 41.87  ? 52  TRP A CD2 1 1  
ATOM   78    N NE1 . TRP A  1 14  ? -3.451  16.893  5.65    1 42.55  ? 52  TRP A NE1 1 1  
ATOM   79    C CE2 . TRP A  1 14  ? -4.018  15.889  4.903   1 42.55  ? 52  TRP A CE2 1 1  
ATOM   80    C CE3 . TRP A  1 14  ? -6.172  15.378  3.93    1 42.17  ? 52  TRP A CE3 1 1  
ATOM   81    C CZ2 . TRP A  1 14  ? -3.474  14.694  4.431   1 43.11  ? 52  TRP A CZ2 1 1  
ATOM   82    C CZ3 . TRP A  1 14  ? -5.624  14.202  3.451   1 43.08  ? 52  TRP A CZ3 1 1  
ATOM   83    C CH2 . TRP A  1 14  ? -4.294  13.867  3.708   1 42.97  ? 52  TRP A CH2 1 1  
ATOM   84    N N   . PHE A  1 15  ? -9.259  20.287  3.819   1 43.28  ? 53  PHE A N   1 1  
ATOM   85    C CA  . PHE A  1 15  ? -10.691 20.527  3.808   1 43.89  ? 53  PHE A CA  1 1  
ATOM   86    C C   . PHE A  1 15  ? -11.138 21.417  2.666   1 45.47  ? 53  PHE A C   1 1  
ATOM   87    O O   . PHE A  1 15  ? -10.361 22.24   2.166   1 45.89  ? 53  PHE A O   1 1  
ATOM   88    C CB  . PHE A  1 15  ? -11.131 21.163  5.142   1 43.1   ? 53  PHE A CB  1 1  
ATOM   89    C CG  . PHE A  1 15  ? -10.648 20.452  6.381   1 42.68  ? 53  PHE A CG  1 1  
ATOM   90    C CD1 . PHE A  1 15  ? -11.397 19.446  6.955   1 43     ? 53  PHE A CD1 1 1  
ATOM   91    C CD2 . PHE A  1 15  ? -9.444  20.786  6.964   1 43.24  ? 53  PHE A CD2 1 1  
ATOM   92    C CE1 . PHE A  1 15  ? -10.944 18.783  8.09    1 43.61  ? 53  PHE A CE1 1 1  
ATOM   93    C CE2 . PHE A  1 15  ? -9.002  20.126  8.108   1 44.02  ? 53  PHE A CE2 1 1  
ATOM   94    C CZ  . PHE A  1 15  ? -9.762  19.139  8.668   1 43.34  ? 53  PHE A CZ  1 1  
ATOM   95    N N   . THR A  1 16  ? -12.422 21.308  2.297   1 45.67  ? 54  THR A N   1 1  
ATOM   96    C CA  . THR A  1 16  ? -12.986 22.185  1.282   1 46.06  ? 54  THR A CA  1 1  
ATOM   97    C C   . THR A  1 16  ? -13.013 23.645  1.816   1 46.13  ? 54  THR A C   1 1  
ATOM   98    O O   . THR A  1 16  ? -12.942 23.872  3.021   1 46.1   ? 54  THR A O   1 1  
ATOM   99    C CB  . THR A  1 16  ? -14.364 21.67   0.839   1 46.84  ? 54  THR A CB  1 1  
ATOM   100   O OG1 . THR A  1 16  ? -15.236 21.654  1.968   1 47.33  ? 54  THR A OG1 1 1  
ATOM   101   C CG2 . THR A  1 16  ? -14.289 20.284  0.204   1 47.14  ? 54  THR A CG2 1 1  
ATOM   102   N N   . ALA A  1 17  ? -13.093 24.627  0.918   1 46.26  ? 55  ALA A N   1 1  
ATOM   103   C CA  . ALA A  1 17  ? -13.07  26.035  1.307   1 46.34  ? 55  ALA A CA  1 1  
ATOM   104   C C   . ALA A  1 17  ? -14.412 26.557  1.788   1 47.26  ? 55  ALA A C   1 1  
ATOM   105   O O   . ALA A  1 17  ? -15.457 26.001  1.445   1 46.97  ? 55  ALA A O   1 1  
ATOM   106   C CB  . ALA A  1 17  ? -12.578 26.877  0.143   1 45.77  ? 55  ALA A CB  1 1  
ATOM   107   N N   . LEU A  1 18  ? -14.373 27.629  2.603   1 48.23  ? 56  LEU A N   1 1  
ATOM   108   C CA  . LEU A  1 18  ? -15.554 28.37   3.037   1 49.09  ? 56  LEU A CA  1 1  
ATOM   109   C C   . LEU A  1 18  ? -15.618 29.522  2.039   1 49.83  ? 56  LEU A C   1 1  
ATOM   110   O O   . LEU A  1 18  ? -14.715 30.35   2.019   1 50.16  ? 56  LEU A O   1 1  
ATOM   111   C CB  . LEU A  1 18  ? -15.362 28.925  4.457   1 49.2   ? 56  LEU A CB  1 1  
ATOM   112   C CG  . LEU A  1 18  ? -15.627 27.946  5.6     1 50.37  ? 56  LEU A CG  1 1  
ATOM   113   C CD1 . LEU A  1 18  ? -15.302 28.572  6.936   1 51     ? 56  LEU A CD1 1 1  
ATOM   114   C CD2 . LEU A  1 18  ? -17.05  27.5    5.596   1 50.68  ? 56  LEU A CD2 1 1  
ATOM   115   N N   . THR A  1 19  ? -16.621 29.528  1.158   1 50.16  ? 57  THR A N   1 1  
ATOM   116   C CA  . THR A  1 19  ? -16.747 30.566  0.144   1 50.9   ? 57  THR A CA  1 1  
ATOM   117   C C   . THR A  1 19  ? -17.37  31.828  0.704   1 51.99  ? 57  THR A C   1 1  
ATOM   118   O O   . THR A  1 19  ? -18.41  31.758  1.346   1 52.72  ? 57  THR A O   1 1  
ATOM   119   C CB  . THR A  1 19  ? -17.497 30.036  -1.087  1 51.52  ? 57  THR A CB  1 1  
ATOM   120   O OG1 . THR A  1 19  ? -16.722 28.976  -1.653  1 52.24  ? 57  THR A OG1 1 1  
ATOM   121   C CG2 . THR A  1 19  ? -17.736 31.118  -2.146  1 51.43  ? 57  THR A CG2 1 1  
ATOM   122   N N   . GLN A  1 20  ? -16.728 32.982  0.462   1 51.83  ? 58  GLN A N   1 1  
ATOM   123   C CA  . GLN A  1 20  ? -17.205 34.283  0.901   1 51.74  ? 58  GLN A CA  1 1  
ATOM   124   C C   . GLN A  1 20  ? -18.176 34.836  -0.122  1 52.27  ? 58  GLN A C   1 1  
ATOM   125   O O   . GLN A  1 20  ? -17.753 35.242  -1.202  1 52.43  ? 58  GLN A O   1 1  
ATOM   126   C CB  . GLN A  1 20  ? -16.017 35.234  1.034   1 52.84  ? 58  GLN A CB  1 1  
ATOM   127   C CG  . GLN A  1 20  ? -16.409 36.597  1.58    1 55.89  ? 58  GLN A CG  1 1  
ATOM   128   C CD  . GLN A  1 20  ? -15.247 37.545  1.703   1 58.45  ? 58  GLN A CD  1 1  
ATOM   129   O OE1 . GLN A  1 20  ? -14.133 37.184  2.078   1 59.54  ? 58  GLN A OE1 1 1  
ATOM   130   N NE2 . GLN A  1 20  ? -15.496 38.783  1.395   1 59.43  ? 58  GLN A NE2 1 1  
ATOM   131   N N   . HIS A  1 21  ? -19.473 34.86   0.193   1 52.69  ? 59  HIS A N   1 1  
ATOM   132   C CA  . HIS A  1 21  ? -20.478 35.383  -0.741  1 53.47  ? 59  HIS A CA  1 1  
ATOM   133   C C   . HIS A  1 21  ? -20.824 36.86   -0.532  1 55.49  ? 59  HIS A C   1 1  
ATOM   134   O O   . HIS A  1 21  ? -21.565 37.433  -1.338  1 56.02  ? 59  HIS A O   1 1  
ATOM   135   C CB  . HIS A  1 21  ? -21.758 34.529  -0.738  1 53.19  ? 59  HIS A CB  1 1  
ATOM   136   C CG  . HIS A  1 21  ? -21.508 33.069  -0.942  1 54.39  ? 59  HIS A CG  1 1  
ATOM   137   N ND1 . HIS A  1 21  ? -21.14  32.566  -2.175  1 56.06  ? 59  HIS A ND1 1 1  
ATOM   138   C CD2 . HIS A  1 21  ? -21.564 32.051  -0.053  1 55.72  ? 59  HIS A CD2 1 1  
ATOM   139   C CE1 . HIS A  1 21  ? -20.99  31.265  -2.001  1 57.03  ? 59  HIS A CE1 1 1  
ATOM   140   N NE2 . HIS A  1 21  ? -21.229 30.908  -0.737  1 57.17  ? 59  HIS A NE2 1 1  
ATOM   141   N N   . GLY A  1 22  ? -20.331 37.463  0.544   1 56.35  ? 60  GLY A N   1 1  
ATOM   142   C CA  . GLY A  1 22  ? -20.624 38.864  0.828   1 57.36  ? 60  GLY A CA  1 1  
ATOM   143   C C   . GLY A  1 22  ? -19.38  39.701  1.004   1 58.26  ? 60  GLY A C   1 1  
ATOM   144   O O   . GLY A  1 22  ? -18.283 39.248  0.681   1 58.39  ? 60  GLY A O   1 1  
ATOM   145   N N   . LYS A  1 23  ? -19.538 40.925  1.533   1 58.96  ? 61  LYS A N   1 1  
ATOM   146   C CA  . LYS A  1 23  ? -18.42  41.844  1.754   1 59.93  ? 61  LYS A CA  1 1  
ATOM   147   C C   . LYS A  1 23  ? -17.627 41.559  3.029   1 60.8   ? 61  LYS A C   1 1  
ATOM   148   O O   . LYS A  1 23  ? -16.539 42.104  3.196   1 61.17  ? 61  LYS A O   1 1  
ATOM   149   C CB  . LYS A  1 23  ? -18.899 43.3    1.752   1 62.34  ? 61  LYS A CB  1 1  
ATOM   150   C CG  . LYS A  1 23  ? -19.987 43.604  2.77    1 67.07  ? 61  LYS A CG  1 1  
ATOM   151   C CD  . LYS A  1 23  ? -20.237 45.088  2.85    1 72.65  ? 61  LYS A CD  1 1  
ATOM   152   C CE  . LYS A  1 23  ? -21.224 45.471  3.929   1 78.74  ? 61  LYS A CE  1 1  
ATOM   153   N NZ  . LYS A  1 23  ? -20.792 44.993  5.278   1 81.85  ? 61  LYS A NZ  1 1  
ATOM   154   N N   . GLU A  1 24  ? -18.153 40.715  3.929   1 60.94  ? 62  GLU A N   1 1  
ATOM   155   C CA  . GLU A  1 24  ? -17.478 40.416  5.184   1 61.37  ? 62  GLU A CA  1 1  
ATOM   156   C C   . GLU A  1 24  ? -16.396 39.384  5.031   1 61.18  ? 62  GLU A C   1 1  
ATOM   157   O O   . GLU A  1 24  ? -16.633 38.323  4.458   1 61.8   ? 62  GLU A O   1 1  
ATOM   158   C CB  . GLU A  1 24  ? -18.483 39.947  6.239   1 64.53  ? 62  GLU A CB  1 1  
ATOM   159   C CG  . GLU A  1 24  ? -19.48  41.014  6.65    1 71.49  ? 62  GLU A CG  1 1  
ATOM   160   C CD  . GLU A  1 24  ? -18.932 42.062  7.599   1 81.74  ? 62  GLU A CD  1 1  
ATOM   161   O OE1 . GLU A  1 24  ? -17.878 41.809  8.229   1 84.61  ? 62  GLU A OE1 1 1  
ATOM   162   O OE2 . GLU A  1 24  ? -19.573 43.131  7.728   1 84.69  ? 62  GLU A OE2 1 1  
ATOM   163   N N   . ASP A  1 25  ? -15.213 39.666  5.573   1 60.06  ? 63  ASP A N   1 1  
ATOM   164   C CA  . ASP A  1 25  ? -14.115 38.702  5.557   1 59.49  ? 63  ASP A CA  1 1  
ATOM   165   C C   . ASP A  1 25  ? -14.428 37.598  6.567   1 57.3   ? 63  ASP A C   1 1  
ATOM   166   O O   . ASP A  1 25  ? -15.246 37.804  7.476   1 57.49  ? 63  ASP A O   1 1  
ATOM   167   C CB  . ASP A  1 25  ? -12.814 39.396  5.995   1 63.08  ? 63  ASP A CB  1 1  
ATOM   168   C CG  . ASP A  1 25  ? -11.992 39.975  4.87    1 71.37  ? 63  ASP A CG  1 1  
ATOM   169   O OD1 . ASP A  1 25  ? -12.562 40.207  3.772   1 73.2   ? 63  ASP A OD1 1 1  
ATOM   170   O OD2 . ASP A  1 25  ? -10.776 40.2    5.081   1 74.62  ? 63  ASP A OD2 1 1  
ATOM   171   N N   . LEU A  1 26  ? -13.76  36.447  6.445   1 55.31  ? 64  LEU A N   1 1  
ATOM   172   C CA  . LEU A  1 26  ? -13.964 35.378  7.408   1 54.45  ? 64  LEU A CA  1 1  
ATOM   173   C C   . LEU A  1 26  ? -13.294 35.743  8.737   1 55.49  ? 64  LEU A C   1 1  
ATOM   174   O O   . LEU A  1 26  ? -12.229 36.369  8.759   1 55.47  ? 64  LEU A O   1 1  
ATOM   175   C CB  . LEU A  1 26  ? -13.43  34.04   6.887   1 53.13  ? 64  LEU A CB  1 1  
ATOM   176   C CG  . LEU A  1 26  ? -13.767 32.811  7.724   1 51.72  ? 64  LEU A CG  1 1  
ATOM   177   C CD1 . LEU A  1 26  ? -15.246 32.615  7.84    1 51.66  ? 64  LEU A CD1 1 1  
ATOM   178   C CD2 . LEU A  1 26  ? -13.155 31.596  7.138   1 51.5   ? 64  LEU A CD2 1 1  
ATOM   179   N N   . LYS A  1 27  ? -13.961 35.403  9.838   1 55.83  ? 65  LYS A N   1 1  
ATOM   180   C CA  . LYS A  1 27  ? -13.482 35.577  11.202  1 56.53  ? 65  LYS A CA  1 1  
ATOM   181   C C   . LYS A  1 27  ? -14.356 34.738  12.132  1 56.74  ? 65  LYS A C   1 1  
ATOM   182   O O   . LYS A  1 27  ? -15.524 34.469  11.834  1 56.29  ? 65  LYS A O   1 1  
ATOM   183   C CB  . LYS A  1 27  ? -13.424 37.05   11.645  1 58.78  ? 65  LYS A CB  1 1  
ATOM   184   C CG  . LYS A  1 27  ? -14.769 37.711  11.858  1 63.85  ? 65  LYS A CG  1 1  
ATOM   185   C CD  . LYS A  1 27  ? -14.608 39.146  12.341  1 68.77  ? 65  LYS A CD  1 1  
ATOM   186   C CE  . LYS A  1 27  ? -13.916 39.269  13.681  1 73.2   ? 65  LYS A CE  1 1  
ATOM   187   N NZ  . LYS A  1 27  ? -13.737 40.696  14.088  1 76.57  ? 65  LYS A NZ  1 1  
ATOM   188   N N   . PHE A  1 28  ? -13.784 34.303  13.25   1 56.86  ? 66  PHE A N   1 1  
ATOM   189   C CA  . PHE A  1 28  ? -14.512 33.48   14.202  1 57.21  ? 66  PHE A CA  1 1  
ATOM   190   C C   . PHE A  1 28  ? -14.301 33.978  15.615  1 59.13  ? 66  PHE A C   1 1  
ATOM   191   O O   . PHE A  1 28  ? -13.188 34.399  15.968  1 59.81  ? 66  PHE A O   1 1  
ATOM   192   C CB  . PHE A  1 28  ? -14.025 32.032  14.1    1 56.28  ? 66  PHE A CB  1 1  
ATOM   193   C CG  . PHE A  1 28  ? -14.518 31.292  12.878  1 56.27  ? 66  PHE A CG  1 1  
ATOM   194   C CD1 . PHE A  1 28  ? -15.79  30.751  12.844  1 56.68  ? 66  PHE A CD1 1 1  
ATOM   195   C CD2 . PHE A  1 28  ? -13.698 31.116  11.77   1 56.28  ? 66  PHE A CD2 1 1  
ATOM   196   C CE1 . PHE A  1 28  ? -16.23  30.045  11.732  1 57.07  ? 66  PHE A CE1 1 1  
ATOM   197   C CE2 . PHE A  1 28  ? -14.148 30.421  10.655  1 56.43  ? 66  PHE A CE2 1 1  
ATOM   198   C CZ  . PHE A  1 28  ? -15.409 29.892  10.642  1 56.4   ? 66  PHE A CZ  1 1  
ATOM   199   N N   . PRO A  1 29  ? -15.337 33.901  16.477  1 59.55  ? 67  PRO A N   1 1  
ATOM   200   C CA  . PRO A  1 29  ? -15.119 34.245  17.894  1 60.19  ? 67  PRO A CA  1 1  
ATOM   201   C C   . PRO A  1 29  ? -14.11  33.272  18.518  1 61.31  ? 67  PRO A C   1 1  
ATOM   202   O O   . PRO A  1 29  ? -13.997 32.124  18.072  1 61.46  ? 67  PRO A O   1 1  
ATOM   203   C CB  . PRO A  1 29  ? -16.506 34.078  18.534  1 60.65  ? 67  PRO A CB  1 1  
ATOM   204   C CG  . PRO A  1 29  ? -17.465 33.888  17.4    1 60.88  ? 67  PRO A CG  1 1  
ATOM   205   C CD  . PRO A  1 29  ? -16.695 33.382  16.239  1 59.14  ? 67  PRO A CD  1 1  
ATOM   206   N N   . ARG A  1 30  ? -13.358 33.72   19.537  1 61.9   ? 68  ARG A N   1 1  
ATOM   207   C CA  . ARG A  1 30  ? -12.345 32.882  20.192  1 62.57  ? 68  ARG A CA  1 1  
ATOM   208   C C   . ARG A  1 30  ? -12.918 31.541  20.666  1 61.91  ? 68  ARG A C   1 1  
ATOM   209   O O   . ARG A  1 30  ? -13.932 31.52   21.372  1 62.52  ? 68  ARG A O   1 1  
ATOM   210   C CB  . ARG A  1 30  ? -11.702 33.63   21.361  1 65.25  ? 68  ARG A CB  1 1  
ATOM   211   C CG  . ARG A  1 30  ? -10.266 33.226  21.584  1 70.24  ? 68  ARG A CG  1 1  
ATOM   212   C CD  . ARG A  1 30  ? -9.759  33.806  22.884  1 74.5   ? 68  ARG A CD  1 1  
ATOM   213   N NE  . ARG A  1 30  ? -10.225 32.99   23.998  1 78.96  ? 68  ARG A NE  1 1  
ATOM   214   C CZ  . ARG A  1 30  ? -10.335 33.413  25.249  1 83.24  ? 68  ARG A CZ  1 1  
ATOM   215   N NH1 . ARG A  1 30  ? -10.003 34.66   25.569  1 83.82  ? 68  ARG A NH1 1 1  
ATOM   216   N NH2 . ARG A  1 30  ? -10.765 32.592  26.196  1 83.46  ? 68  ARG A NH2 1 1  
ATOM   217   N N   . GLY A  1 31  ? -12.313 30.448  20.213  1 60.29  ? 69  GLY A N   1 1  
ATOM   218   C CA  . GLY A  1 31  ? -12.778 29.113  20.558  1 59.22  ? 69  GLY A CA  1 1  
ATOM   219   C C   . GLY A  1 31  ? -13.579 28.428  19.466  1 58.29  ? 69  GLY A C   1 1  
ATOM   220   O O   . GLY A  1 31  ? -13.964 27.266  19.62   1 58.66  ? 69  GLY A O   1 1  
ATOM   221   N N   . GLN A  1 32  ? -13.828 29.125  18.34   1 56.78  ? 70  GLN A N   1 1  
ATOM   222   C CA  . GLN A  1 32  ? -14.609 28.596  17.227  1 55.52  ? 70  GLN A CA  1 1  
ATOM   223   C C   . GLN A  1 32  ? -13.837 28.637  15.91   1 54.96  ? 70  GLN A C   1 1  
ATOM   224   O O   . GLN A  1 32  ? -12.836 29.34   15.809  1 55.5   ? 70  GLN A O   1 1  
ATOM   225   C CB  . GLN A  1 32  ? -15.901 29.416  17.074  1 56.1   ? 70  GLN A CB  1 1  
ATOM   226   C CG  . GLN A  1 32  ? -16.863 29.306  18.244  1 58.43  ? 70  GLN A CG  1 1  
ATOM   227   C CD  . GLN A  1 32  ? -18.169 30.026  17.988  1 62.17  ? 70  GLN A CD  1 1  
ATOM   228   O OE1 . GLN A  1 32  ? -18.556 30.296  16.843  1 63.35  ? 70  GLN A OE1 1 1  
ATOM   229   N NE2 . GLN A  1 32  ? -18.888 30.341  19.058  1 62.55  ? 70  GLN A NE2 1 1  
ATOM   230   N N   . GLY A  1 33  ? -14.315 27.897  14.907  1 53.8   ? 71  GLY A N   1 1  
ATOM   231   C CA  . GLY A  1 33  ? -13.746 27.91   13.568  1 53.09  ? 71  GLY A CA  1 1  
ATOM   232   C C   . GLY A  1 33  ? -12.927 26.724  13.109  1 52.63  ? 71  GLY A C   1 1  
ATOM   233   O O   . GLY A  1 33  ? -12.648 26.61   11.909  1 52.93  ? 71  GLY A O   1 1  
ATOM   234   N N   . VAL A  1 34  ? -12.501 25.848  14.036  1 51.31  ? 72  VAL A N   1 1  
ATOM   235   C CA  . VAL A  1 34  ? -11.688 24.695  13.639  1 50.18  ? 72  VAL A CA  1 1  
ATOM   236   C C   . VAL A  1 34  ? -12.548 23.615  12.987  1 49.75  ? 72  VAL A C   1 1  
ATOM   237   O O   . VAL A  1 34  ? -13.525 23.163  13.581  1 50.07  ? 72  VAL A O   1 1  
ATOM   238   C CB  . VAL A  1 34  ? -10.823 24.165  14.801  1 50.05  ? 72  VAL A CB  1 1  
ATOM   239   C CG1 . VAL A  1 34  ? -10.005 22.958  14.367  1 50.43  ? 72  VAL A CG1 1 1  
ATOM   240   C CG2 . VAL A  1 34  ? -9.909  25.266  15.328  1 50.08  ? 72  VAL A CG2 1 1  
ATOM   241   N N   . PRO A  1 35  ? -12.237 23.226  11.738  1 49.09  ? 73  PRO A N   1 1  
ATOM   242   C CA  . PRO A  1 35  ? -13.047 22.202  11.065  1 49.01  ? 73  PRO A CA  1 1  
ATOM   243   C C   . PRO A  1 35  ? -13.066 20.878  11.817  1 49.34  ? 73  PRO A C   1 1  
ATOM   244   O O   . PRO A  1 35  ? -12.076 20.509  12.445  1 49.23  ? 73  PRO A O   1 1  
ATOM   245   C CB  . PRO A  1 35  ? -12.371 22.054  9.692   1 49.2   ? 73  PRO A CB  1 1  
ATOM   246   C CG  . PRO A  1 35  ? -11.585 23.283  9.514   1 49.46  ? 73  PRO A CG  1 1  
ATOM   247   C CD  . PRO A  1 35  ? -11.133 23.683  10.879  1 48.23  ? 73  PRO A CD  1 1  
ATOM   248   N N   . ILE A  1 36  ? -14.207 20.182  11.777  1 49.42  ? 74  ILE A N   1 1  
ATOM   249   C CA  . ILE A  1 36  ? -14.35  18.896  12.44   1 49.86  ? 74  ILE A CA  1 1  
ATOM   250   C C   . ILE A  1 36  ? -13.447 17.857  11.785  1 50.67  ? 74  ILE A C   1 1  
ATOM   251   O O   . ILE A  1 36  ? -13.47  17.702  10.566  1 51.06  ? 74  ILE A O   1 1  
ATOM   252   C CB  . ILE A  1 36  ? -15.818 18.429  12.445  1 49.88  ? 74  ILE A CB  1 1  
ATOM   253   C CG1 . ILE A  1 36  ? -16.699 19.417  13.19   1 50.34  ? 74  ILE A CG1 1 1  
ATOM   254   C CG2 . ILE A  1 36  ? -15.937 17.035  13.047  1 50.42  ? 74  ILE A CG2 1 1  
ATOM   255   C CD1 . ILE A  1 36  ? -18.188 19.126  13.042  1 51.14  ? 74  ILE A CD1 1 1  
ATOM   256   N N   . ASN A  1 37  ? -12.653 17.161  12.598  1 50.84  ? 75  ASN A N   1 1  
ATOM   257   C CA  . ASN A  1 37  ? -11.767 16.1    12.152  1 51.71  ? 75  ASN A CA  1 1  
ATOM   258   C C   . ASN A  1 37  ? -11.817 15.036  13.228  1 53.84  ? 75  ASN A C   1 1  
ATOM   259   O O   . ASN A  1 37  ? -11.201 15.195  14.277  1 54.16  ? 75  ASN A O   1 1  
ATOM   260   C CB  . ASN A  1 37  ? -10.352 16.619  11.981  1 51.72  ? 75  ASN A CB  1 1  
ATOM   261   C CG  . ASN A  1 37  ? -9.335  15.582  11.591  1 53.33  ? 75  ASN A CG  1 1  
ATOM   262   O OD1 . ASN A  1 37  ? -9.635  14.401  11.401  1 54.52  ? 75  ASN A OD1 1 1  
ATOM   263   N ND2 . ASN A  1 37  ? -8.096  16.007  11.457  1 53.36  ? 75  ASN A ND2 1 1  
ATOM   264   N N   . THR A  1 38  ? -12.567 13.956  12.98   1 55.15  ? 76  THR A N   1 1  
ATOM   265   C CA  . THR A  1 38  ? -12.699 12.861  13.931  1 56.87  ? 76  THR A CA  1 1  
ATOM   266   C C   . THR A  1 38  ? -11.394 12.08   14.161  1 57.74  ? 76  THR A C   1 1  
ATOM   267   O O   . THR A  1 38  ? -11.293 11.357  15.15   1 58.53  ? 76  THR A O   1 1  
ATOM   268   C CB  . THR A  1 38  ? -13.841 11.935  13.529  1 58.84  ? 76  THR A CB  1 1  
ATOM   269   O OG1 . THR A  1 38  ? -13.523 11.343  12.273  1 60.5   ? 76  THR A OG1 1 1  
ATOM   270   C CG2 . THR A  1 38  ? -15.178 12.656  13.454  1 59.35  ? 76  THR A CG2 1 1  
ATOM   271   N N   . ASN A  1 39  ? -10.407 12.22   13.272  1 57.41  ? 77  ASN A N   1 1  
ATOM   272   C CA  . ASN A  1 39  ? -9.141  11.522  13.423  1 57.99  ? 77  ASN A CA  1 1  
ATOM   273   C C   . ASN A  1 39  ? -8.057  12.468  13.951  1 58.67  ? 77  ASN A C   1 1  
ATOM   274   O O   . ASN A  1 39  ? -6.961  12.548  13.398  1 58.31  ? 77  ASN A O   1 1  
ATOM   275   C CB  . ASN A  1 39  ? -8.73   10.893  12.103  1 58.84  ? 77  ASN A CB  1 1  
ATOM   276   C CG  . ASN A  1 39  ? -7.703  9.813   12.279  1 60.57  ? 77  ASN A CG  1 1  
ATOM   277   O OD1 . ASN A  1 39  ? -7.748  9.031   13.238  1 61.09  ? 77  ASN A OD1 1 1  
ATOM   278   N ND2 . ASN A  1 39  ? -6.744  9.765   11.367  1 60.89  ? 77  ASN A ND2 1 1  
ATOM   279   N N   . SER A  1 40  ? -8.386  13.212  15.008  1 59.38  ? 78  SER A N   1 1  
ATOM   280   C CA  . SER A  1 40  ? -7.472  14.167  15.631  1 60.34  ? 78  SER A CA  1 1  
ATOM   281   C C   . SER A  1 40  ? -7.798  14.336  17.113  1 61.56  ? 78  SER A C   1 1  
ATOM   282   O O   . SER A  1 40  ? -8.906  14.032  17.543  1 62.2   ? 78  SER A O   1 1  
ATOM   283   C CB  . SER A  1 40  ? -7.51   15.515  14.914  1 61.33  ? 78  SER A CB  1 1  
ATOM   284   O OG  . SER A  1 40  ? -8.772  16.143  15.062  1 63.27  ? 78  SER A OG  1 1  
ATOM   285   N N   . SER A  1 41  ? -6.824  14.781  17.906  1 61.85  ? 79  SER A N   1 1  
ATOM   286   C CA  . SER A  1 41  ? -7.007  14.941  19.348  1 62.45  ? 79  SER A CA  1 1  
ATOM   287   C C   . SER A  1 41  ? -7.249  16.421  19.722  1 62.47  ? 79  SER A C   1 1  
ATOM   288   O O   . SER A  1 41  ? -7.011  17.304  18.897  1 62.56  ? 79  SER A O   1 1  
ATOM   289   C CB  . SER A  1 41  ? -5.799  14.351  20.085  1 64.44  ? 79  SER A CB  1 1  
ATOM   290   O OG  . SER A  1 41  ? -4.658  15.191  20.016  1 67.74  ? 79  SER A OG  1 1  
ATOM   291   N N   . PRO A  1 42  ? -7.724  16.729  20.945  1 62.53  ? 80  PRO A N   1 1  
ATOM   292   C CA  . PRO A  1 42  ? -7.937  18.138  21.32   1 63.03  ? 80  PRO A CA  1 1  
ATOM   293   C C   . PRO A  1 42  ? -6.724  19.05   21.118  1 63.75  ? 80  PRO A C   1 1  
ATOM   294   O O   . PRO A  1 42  ? -6.902  20.247  20.894  1 64.09  ? 80  PRO A O   1 1  
ATOM   295   C CB  . PRO A  1 42  ? -8.315  18.057  22.803  1 63.42  ? 80  PRO A CB  1 1  
ATOM   296   C CG  . PRO A  1 42  ? -8.861  16.692  22.973  1 63.53  ? 80  PRO A CG  1 1  
ATOM   297   C CD  . PRO A  1 42  ? -8.073  15.821  22.054  1 61.92  ? 80  PRO A CD  1 1  
ATOM   298   N N   . ASP A  1 43  ? -5.505  18.483  21.187  1 63.56  ? 81  ASP A N   1 1  
ATOM   299   C CA  . ASP A  1 43  ? -4.242  19.193  21.005  1 63.72  ? 81  ASP A CA  1 1  
ATOM   300   C C   . ASP A  1 43  ? -4.077  19.749  19.597  1 62.27  ? 81  ASP A C   1 1  
ATOM   301   O O   . ASP A  1 43  ? -3.433  20.788  19.427  1 62.66  ? 81  ASP A O   1 1  
ATOM   302   C CB  . ASP A  1 43  ? -3.07   18.242  21.278  1 67.32  ? 81  ASP A CB  1 1  
ATOM   303   C CG  . ASP A  1 43  ? -3.022  17.679  22.689  1 76.9   ? 81  ASP A CG  1 1  
ATOM   304   O OD1 . ASP A  1 43  ? -3.84   18.12   23.539  1 78.77  ? 81  ASP A OD1 1 1  
ATOM   305   O OD2 . ASP A  1 43  ? -2.152  16.807  22.955  1 80.51  ? 81  ASP A OD2 1 1  
ATOM   306   N N   . ASP A  1 44  ? -4.617  19.045  18.589  1 60.03  ? 82  ASP A N   1 1  
ATOM   307   C CA  . ASP A  1 44  ? -4.486  19.416  17.184  1 58.36  ? 82  ASP A CA  1 1  
ATOM   308   C C   . ASP A  1 44  ? -5.439  20.515  16.716  1 56.79  ? 82  ASP A C   1 1  
ATOM   309   O O   . ASP A  1 44  ? -5.307  20.976  15.594  1 56.32  ? 82  ASP A O   1 1  
ATOM   310   C CB  . ASP A  1 44  ? -4.719  18.18   16.299  1 59.76  ? 82  ASP A CB  1 1  
ATOM   311   C CG  . ASP A  1 44  ? -3.868  16.978  16.639  1 64.39  ? 82  ASP A CG  1 1  
ATOM   312   O OD1 . ASP A  1 44  ? -2.723  17.172  17.105  1 64.26  ? 82  ASP A OD1 1 1  
ATOM   313   O OD2 . ASP A  1 44  ? -4.345  15.833  16.433  1 67.31  ? 82  ASP A OD2 1 1  
ATOM   314   N N   . GLN A  1 45  ? -6.421  20.901  17.529  1 55.92  ? 83  GLN A N   1 1  
ATOM   315   C CA  . GLN A  1 45  ? -7.472  21.845  17.123  1 55.09  ? 83  GLN A CA  1 1  
ATOM   316   C C   . GLN A  1 45  ? -7.04   23.323  17.07   1 53.89  ? 83  GLN A C   1 1  
ATOM   317   O O   . GLN A  1 45  ? -7.58   24.161  17.788  1 54.04  ? 83  GLN A O   1 1  
ATOM   318   C CB  . GLN A  1 45  ? -8.715  21.67   18.024  1 56.23  ? 83  GLN A CB  1 1  
ATOM   319   C CG  . GLN A  1 45  ? -9.138  20.216  18.244  1 59.16  ? 83  GLN A CG  1 1  
ATOM   320   C CD  . GLN A  1 45  ? -9.336  19.469  16.955  1 62.96  ? 83  GLN A CD  1 1  
ATOM   321   O OE1 . GLN A  1 45  ? -10.099 19.883  16.078  1 65.61  ? 83  GLN A OE1 1 1  
ATOM   322   N NE2 . GLN A  1 45  ? -8.63   18.368  16.803  1 62.62  ? 83  GLN A NE2 1 1  
ATOM   323   N N   . ILE A  1 46  ? -6.099  23.649  16.186  1 52.44  ? 84  ILE A N   1 1  
ATOM   324   C CA  . ILE A  1 46  ? -5.57   25.002  16.053  1 50.81  ? 84  ILE A CA  1 1  
ATOM   325   C C   . ILE A  1 46  ? -4.958  25.185  14.66   1 49.65  ? 84  ILE A C   1 1  
ATOM   326   O O   . ILE A  1 46  ? -4.312  24.283  14.129  1 50.12  ? 84  ILE A O   1 1  
ATOM   327   C CB  . ILE A  1 46  ? -4.555  25.283  17.206  1 50.27  ? 84  ILE A CB  1 1  
ATOM   328   C CG1 . ILE A  1 46  ? -3.969  26.696  17.142  1 50.47  ? 84  ILE A CG1 1 1  
ATOM   329   C CG2 . ILE A  1 46  ? -3.476  24.223  17.27   1 50.17  ? 84  ILE A CG2 1 1  
ATOM   330   C CD1 . ILE A  1 46  ? -3.237  27.089  18.398  1 51.81  ? 84  ILE A CD1 1 1  
ATOM   331   N N   . GLY A  1 47  ? -5.193  26.344  14.073  1 48.16  ? 85  GLY A N   1 1  
ATOM   332   C CA  . GLY A  1 47  ? -4.674  26.654  12.754  1 47.27  ? 85  GLY A CA  1 1  
ATOM   333   C C   . GLY A  1 47  ? -5.155  27.985  12.232  1 45.97  ? 85  GLY A C   1 1  
ATOM   334   O O   . GLY A  1 47  ? -5.542  28.859  13.009  1 45.77  ? 85  GLY A O   1 1  
ATOM   335   N N   . TYR A  1 48  ? -5.143  28.141  10.91   1 44.92  ? 86  TYR A N   1 1  
ATOM   336   C CA  . TYR A  1 48  ? -5.557  29.381  10.279  1 44.86  ? 86  TYR A CA  1 1  
ATOM   337   C C   . TYR A  1 48  ? -6.318  29.153  8.984   1 44.42  ? 86  TYR A C   1 1  
ATOM   338   O O   . TYR A  1 48  ? -6.213  28.099  8.375   1 43.99  ? 86  TYR A O   1 1  
ATOM   339   C CB  . TYR A  1 48  ? -4.311  30.254  9.977   1 44.95  ? 86  TYR A CB  1 1  
ATOM   340   C CG  . TYR A  1 48  ? -3.349  29.604  9.001   1 45.26  ? 86  TYR A CG  1 1  
ATOM   341   C CD1 . TYR A  1 48  ? -2.388  28.702  9.437   1 45.65  ? 86  TYR A CD1 1 1  
ATOM   342   C CD2 . TYR A  1 48  ? -3.403  29.892  7.642   1 45.72  ? 86  TYR A CD2 1 1  
ATOM   343   C CE1 . TYR A  1 48  ? -1.522  28.088  8.547   1 46.48  ? 86  TYR A CE1 1 1  
ATOM   344   C CE2 . TYR A  1 48  ? -2.549  29.275  6.74    1 46.36  ? 86  TYR A CE2 1 1  
ATOM   345   C CZ  . TYR A  1 48  ? -1.603  28.378  7.196   1 47.21  ? 86  TYR A CZ  1 1  
ATOM   346   O OH  . TYR A  1 48  ? -0.761  27.753  6.31    1 47.8   ? 86  TYR A OH  1 1  
ATOM   347   N N   . TYR A  1 49  ? -7.042  30.178  8.533   1 44.73  ? 87  TYR A N   1 1  
ATOM   348   C CA  . TYR A  1 49  ? -7.696  30.176  7.234   1 45.33  ? 87  TYR A CA  1 1  
ATOM   349   C C   . TYR A  1 49  ? -6.935  31.17   6.359   1 46.41  ? 87  TYR A C   1 1  
ATOM   350   O O   . TYR A  1 49  ? -6.547  32.242  6.825   1 46.83  ? 87  TYR A O   1 1  
ATOM   351   C CB  . TYR A  1 49  ? -9.157  30.608  7.322   1 44.78  ? 87  TYR A CB  1 1  
ATOM   352   C CG  . TYR A  1 49  ? -10.097 29.548  7.837   1 44.92  ? 87  TYR A CG  1 1  
ATOM   353   C CD1 . TYR A  1 49  ? -10.327 29.4    9.194   1 45.86  ? 87  TYR A CD1 1 1  
ATOM   354   C CD2 . TYR A  1 49  ? -10.817 28.748  6.966   1 45.47  ? 87  TYR A CD2 1 1  
ATOM   355   C CE1 . TYR A  1 49  ? -11.216 28.45   9.677   1 46.3   ? 87  TYR A CE1 1 1  
ATOM   356   C CE2 . TYR A  1 49  ? -11.719 27.801  7.437   1 46.58  ? 87  TYR A CE2 1 1  
ATOM   357   C CZ  . TYR A  1 49  ? -11.915 27.654  8.798   1 46.92  ? 87  TYR A CZ  1 1  
ATOM   358   O OH  . TYR A  1 49  ? -12.808 26.734  9.296   1 47.45  ? 87  TYR A OH  1 1  
ATOM   359   N N   . ARG A  1 50  ? -6.724  30.821  5.097   1 47.01  ? 88  ARG A N   1 1  
ATOM   360   C CA  . ARG A  1 50  ? -6.043  31.697  4.159   1 48.07  ? 88  ARG A CA  1 1  
ATOM   361   C C   . ARG A  1 50  ? -6.977  31.995  3.012   1 50.68  ? 88  ARG A C   1 1  
ATOM   362   O O   . ARG A  1 50  ? -7.591  31.078  2.479   1 51.24  ? 88  ARG A O   1 1  
ATOM   363   C CB  . ARG A  1 50  ? -4.756  31.054  3.639   1 48.02  ? 88  ARG A CB  1 1  
ATOM   364   C CG  . ARG A  1 50  ? -3.991  31.935  2.671   1 47.87  ? 88  ARG A CG  1 1  
ATOM   365   C CD  . ARG A  1 50  ? -2.759  31.247  2.147   1 47.89  ? 88  ARG A CD  1 1  
ATOM   366   N NE  . ARG A  1 50  ? -2.121  32.04   1.088   1 46.95  ? 88  ARG A NE  1 1  
ATOM   367   C CZ  . ARG A  1 50  ? -2.363  31.884  -0.21   1 47.04  ? 88  ARG A CZ  1 1  
ATOM   368   N NH1 . ARG A  1 50  ? -3.207  30.951  -0.629  1 46.66  ? 88  ARG A NH1 1 1  
ATOM   369   N NH2 . ARG A  1 50  ? -1.743  32.637  -1.1    1 46.72  ? 88  ARG A NH2 1 1  
ATOM   370   N N   . ARG A  1 51  ? -7.119  33.271  2.655   1 52.56  ? 89  ARG A N   1 1  
ATOM   371   C CA  . ARG A  1 51  ? -7.969  33.672  1.551   1 55.25  ? 89  ARG A CA  1 1  
ATOM   372   C C   . ARG A  1 51  ? -7.236  33.408  0.238   1 58.42  ? 89  ARG A C   1 1  
ATOM   373   O O   . ARG A  1 51  ? -6.101  33.847  0.038   1 58.7   ? 89  ARG A O   1 1  
ATOM   374   C CB  . ARG A  1 51  ? -8.358  35.15   1.679   1 56.68  ? 89  ARG A CB  1 1  
ATOM   375   C CG  . ARG A  1 51  ? -9.169  35.676  0.508   1 60.35  ? 89  ARG A CG  1 1  
ATOM   376   C CD  . ARG A  1 51  ? -9.533  37.138  0.682   1 64.33  ? 89  ARG A CD  1 1  
ATOM   377   N NE  . ARG A  1 51  ? -8.356  37.988  0.877   1 67.35  ? 89  ARG A NE  1 1  
ATOM   378   C CZ  . ARG A  1 51  ? -8.245  38.91   1.829   1 69.89  ? 89  ARG A CZ  1 1  
ATOM   379   N NH1 . ARG A  1 51  ? -9.249  39.134  2.669   1 70.17  ? 89  ARG A NH1 1 1  
ATOM   380   N NH2 . ARG A  1 51  ? -7.137  39.626  1.94    1 69.9   ? 89  ARG A NH2 1 1  
ATOM   381   N N   . ALA A  1 52  ? -7.88   32.662  -0.639  1 60.83  ? 90  ALA A N   1 1  
ATOM   382   C CA  . ALA A  1 52  ? -7.363  32.326  -1.953  1 64.08  ? 90  ALA A CA  1 1  
ATOM   383   C C   . ALA A  1 52  ? -8.367  32.846  -2.968  1 67.88  ? 90  ALA A C   1 1  
ATOM   384   O O   . ALA A  1 52  ? -9.575  32.728  -2.747  1 68.16  ? 90  ALA A O   1 1  
ATOM   385   C CB  . ALA A  1 52  ? -7.215  30.818  -2.084  1 64.17  ? 90  ALA A CB  1 1  
ATOM   386   N N   . THR A  1 53  ? -7.891  33.431  -4.071  1 70.82  ? 91  THR A N   1 1  
ATOM   387   C CA  . THR A  1 53  ? -8.799  33.987  -5.073  1 74.59  ? 91  THR A CA  1 1  
ATOM   388   C C   . THR A  1 53  ? -8.495  33.541  -6.502  1 77.49  ? 91  THR A C   1 1  
ATOM   389   O O   . THR A  1 53  ? -7.391  33.765  -6.996  1 77.58  ? 91  THR A O   1 1  
ATOM   390   C CB  . THR A  1 53  ? -8.802  35.518  -4.981  1 76.98  ? 91  THR A CB  1 1  
ATOM   391   O OG1 . THR A  1 53  ? -7.453  35.969  -5.131  1 78.44  ? 91  THR A OG1 1 1  
ATOM   392   C CG2 . THR A  1 53  ? -9.389  36.034  -3.657  1 77.5   ? 91  THR A CG2 1 1  
ATOM   393   N N   . ARG A  1 54  ? -9.493  32.963  -7.186  1 79.56  ? 92  ARG A N   1 1  
ATOM   394   C CA  . ARG A  1 54  ? -9.327  32.566  -8.581  1 81.99  ? 92  ARG A CA  1 1  
ATOM   395   C C   . ARG A  1 54  ? -9.438  33.801  -9.464  1 84.63  ? 92  ARG A C   1 1  
ATOM   396   O O   . ARG A  1 54  ? -10.286 34.66   -9.212  1 85.07  ? 92  ARG A O   1 1  
ATOM   397   C CB  . ARG A  1 54  ? -10.391 31.552  -8.985  1 83.24  ? 92  ARG A CB  1 1  
ATOM   398   C CG  . ARG A  1 54  ? -10.273 30.237  -8.254  1 86.31  ? 92  ARG A CG  1 1  
ATOM   399   C CD  . ARG A  1 54  ? -11.632 29.602  -8.136  1 90.04  ? 92  ARG A CD  1 1  
ATOM   400   N NE  . ARG A  1 54  ? -12.495 30.368  -7.236  1 93.57  ? 92  ARG A NE  1 1  
ATOM   401   C CZ  . ARG A  1 54  ? -13.777 30.098  -7.015  1 96.38  ? 92  ARG A CZ  1 1  
ATOM   402   N NH1 . ARG A  1 54  ? -14.364 29.077  -7.631  1 96.79  ? 92  ARG A NH1 1 1  
ATOM   403   N NH2 . ARG A  1 54  ? -14.481 30.84   -6.172  1 96.02  ? 92  ARG A NH2 1 1  
ATOM   404   N N   . ARG A  1 55  ? -8.587  33.901  -10.49  1 86.12  ? 93  ARG A N   1 1  
ATOM   405   C CA  . ARG A  1 55  ? -8.601  35.063  -11.363 1 88.11  ? 93  ARG A CA  1 1  
ATOM   406   C C   . ARG A  1 55  ? -8.825  34.671  -12.808 1 90.39  ? 93  ARG A C   1 1  
ATOM   407   O O   . ARG A  1 55  ? -8.11   33.819  -13.33  1 90.58  ? 93  ARG A O   1 1  
ATOM   408   C CB  . ARG A  1 55  ? -7.288  35.84   -11.227 1 89.47  ? 93  ARG A CB  1 1  
ATOM   409   C CG  . ARG A  1 55  ? -7.433  37.312  -11.549 1 92.75  ? 93  ARG A CG  1 1  
ATOM   410   C CD  . ARG A  1 55  ? -6.154  38.086  -11.331 1 95.64  ? 93  ARG A CD  1 1  
ATOM   411   N NE  . ARG A  1 55  ? -5.642  37.946  -9.968  1 97.86  ? 93  ARG A NE  1 1  
ATOM   412   C CZ  . ARG A  1 55  ? -4.45   38.382  -9.568  1 99.33  ? 93  ARG A CZ  1 1  
ATOM   413   N NH1 . ARG A  1 55  ? -3.635  38.993  -10.424 1 98.05  ? 93  ARG A NH1 1 1  
ATOM   414   N NH2 . ARG A  1 55  ? -4.061  38.207  -8.312  1 98.96  ? 93  ARG A NH2 1 1  
ATOM   415   N N   . ILE A  1 56  ? -9.842  35.267  -13.45  1 91.91  ? 94  ILE A N   1 1  
ATOM   416   C CA  . ILE A  1 56  ? -10.134 35.031  -14.863 1 93.94  ? 94  ILE A CA  1 1  
ATOM   417   C C   . ILE A  1 56  ? -10.242 36.365  -15.632 1 95.91  ? 94  ILE A C   1 1  
ATOM   418   O O   . ILE A  1 56  ? -10.551 37.402  -15.04  1 95.8   ? 94  ILE A O   1 1  
ATOM   419   C CB  . ILE A  1 56  ? -11.35  34.073  -15.133 1 94.56  ? 94  ILE A CB  1 1  
ATOM   420   C CG1 . ILE A  1 56  ? -12.723 34.828  -15.281 1 95.56  ? 94  ILE A CG1 1 1  
ATOM   421   C CG2 . ILE A  1 56  ? -11.439 32.936  -14.122 1 94.87  ? 94  ILE A CG2 1 1  
ATOM   422   C CD1 . ILE A  1 56  ? -13.301 35.505  -14.073 1 96.76  ? 94  ILE A CD1 1 1  
ATOM   423   N N   . ARG A  1 57  ? -10.015 36.329  -16.946 1 97.52  ? 95  ARG A N   1 1  
ATOM   424   C CA  . ARG A  1 57  ? -10.148 37.522  -17.772 1 99.74  ? 95  ARG A CA  1 1  
ATOM   425   C C   . ARG A  1 57  ? -11.618 37.665  -18.243 1 101.19 ? 95  ARG A C   1 1  
ATOM   426   O O   . ARG A  1 57  ? -12.35  36.674  -18.335 1 101.21 ? 95  ARG A O   1 1  
ATOM   427   C CB  . ARG A  1 57  ? -9.159  37.468  -18.954 1 102.13 ? 95  ARG A CB  1 1  
ATOM   428   C CG  . ARG A  1 57  ? -8.921  38.81   -19.652 1 106.68 ? 95  ARG A CG  1 1  
ATOM   429   C CD  . ARG A  1 57  ? -7.706  38.786  -20.566 1 110.97 ? 95  ARG A CD  1 1  
ATOM   430   N NE  . ARG A  1 57  ? -6.448  38.676  -19.816 1 114.63 ? 95  ARG A NE  1 1  
ATOM   431   C CZ  . ARG A  1 57  ? -5.603  39.684  -19.614 1 116.72 ? 95  ARG A CZ  1 1  
ATOM   432   N NH1 . ARG A  1 57  ? -5.871  40.892  -20.099 1 116.22 ? 95  ARG A NH1 1 1  
ATOM   433   N NH2 . ARG A  1 57  ? -4.48   39.49   -18.934 1 116.33 ? 95  ARG A NH2 1 1  
ATOM   434   N N   . GLY A  1 58  ? -12.043 38.897  -18.504 1 102.15 ? 96  GLY A N   1 1  
ATOM   435   C CA  . GLY A  1 58  ? -13.4   39.176  -18.948 1 103.25 ? 96  GLY A CA  1 1  
ATOM   436   C C   . GLY A  1 58  ? -13.438 40.112  -20.131 1 104.45 ? 96  GLY A C   1 1  
ATOM   437   O O   . GLY A  1 58  ? -13.114 39.721  -21.254 1 105.24 ? 96  GLY A O   1 1  
ATOM   438   N N   . GLY A  1 61  ? -11.486 43.938  -21.642 1 116.65 ? 99  GLY A N   1 1  
ATOM   439   C CA  . GLY A  1 61  ? -11.09  42.609  -21.201 1 115.9  ? 99  GLY A CA  1 1  
ATOM   440   C C   . GLY A  1 61  ? -9.961  42.609  -20.187 1 114.85 ? 99  GLY A C   1 1  
ATOM   441   O O   . GLY A  1 61  ? -8.798  42.423  -20.554 1 115.13 ? 99  GLY A O   1 1  
ATOM   442   N N   . LYS A  1 62  ? -10.295 42.796  -18.893 1 113.36 ? 100 LYS A N   1 1  
ATOM   443   C CA  . LYS A  1 62  ? -9.319  42.839  -17.796 1 112.18 ? 100 LYS A CA  1 1  
ATOM   444   C C   . LYS A  1 62  ? -9.365  41.565  -16.913 1 111.2  ? 100 LYS A C   1 1  
ATOM   445   O O   . LYS A  1 62  ? -10.307 40.776  -17.008 1 111.4  ? 100 LYS A O   1 1  
ATOM   446   C CB  . LYS A  1 62  ? -9.525  44.109  -16.945 1 113.45 ? 100 LYS A CB  1 1  
ATOM   447   C CG  . LYS A  1 62  ? -9.603  45.418  -17.75  1 116.5  ? 100 LYS A CG  1 1  
ATOM   448   C CD  . LYS A  1 62  ? -9.831  46.612  -16.82  1 120.25 ? 100 LYS A CD  1 1  
ATOM   449   C CE  . LYS A  1 62  ? -9.909  47.949  -17.519 1 124.03 ? 100 LYS A CE  1 1  
ATOM   450   N NZ  . LYS A  1 62  ? -11.217 48.164  -18.198 1 125.95 ? 100 LYS A NZ  1 1  
ATOM   451   N N   . MET A  1 63  ? -8.356  41.366  -16.05  1 109.83 ? 101 MET A N   1 1  
ATOM   452   C CA  . MET A  1 63  ? -8.287  40.176  -15.206 1 108.92 ? 101 MET A CA  1 1  
ATOM   453   C C   . MET A  1 63  ? -9.069  40.263  -13.881 1 106.76 ? 101 MET A C   1 1  
ATOM   454   O O   . MET A  1 63  ? -8.465  40.339  -12.806 1 106.98 ? 101 MET A O   1 1  
ATOM   455   C CB  . MET A  1 63  ? -6.824  39.795  -14.943 1 110.39 ? 101 MET A CB  1 1  
ATOM   456   C CG  . MET A  1 63  ? -6.197  39.026  -16.08  1 113.49 ? 101 MET A CG  1 1  
ATOM   457   S SD  . MET A  1 63  ? -5.895  37.29   -15.662 1 119.83 ? 101 MET A SD  1 1  
ATOM   458   C CE  . MET A  1 63  ? -4.609  37.468  -14.46  1 117.84 ? 101 MET A CE  1 1  
ATOM   459   N N   . LYS A  1 64  ? -10.406 40.155  -13.955 1 104.37 ? 102 LYS A N   1 1  
ATOM   460   C CA  . LYS A  1 64  ? -11.268 40.182  -12.769 1 102.29 ? 102 LYS A CA  1 1  
ATOM   461   C C   . LYS A  1 64  ? -11.117 38.923  -11.897 1 98.89  ? 102 LYS A C   1 1  
ATOM   462   O O   . LYS A  1 64  ? -10.653 37.892  -12.374 1 99.13  ? 102 LYS A O   1 1  
ATOM   463   C CB  . LYS A  1 64  ? -12.74  40.371  -13.179 1 104.87 ? 102 LYS A CB  1 1  
ATOM   464   C CG  . LYS A  1 64  ? -13.325 39.18   -13.927 1 109.84 ? 102 LYS A CG  1 1  
ATOM   465   C CD  . LYS A  1 64  ? -14.583 39.569  -14.687 1 115.03 ? 102 LYS A CD  1 1  
ATOM   466   C CE  . LYS A  1 64  ? -15.081 38.47   -15.594 1 119.08 ? 102 LYS A CE  1 1  
ATOM   467   N NZ  . LYS A  1 64  ? -16.325 38.869  -16.304 1 121.37 ? 102 LYS A NZ  1 1  
ATOM   468   N N   . ASP A  1 65  ? -11.502 39.01   -10.621 1 95.65  ? 103 ASP A N   1 1  
ATOM   469   C CA  . ASP A  1 65  ? -11.42  37.872  -9.705  1 92.94  ? 103 ASP A CA  1 1  
ATOM   470   C C   . ASP A  1 65  ? -12.824 37.321  -9.365  1 89.12  ? 103 ASP A C   1 1  
ATOM   471   O O   . ASP A  1 65  ? -13.82  38.04   -9.492  1 89.28  ? 103 ASP A O   1 1  
ATOM   472   C CB  . ASP A  1 65  ? -10.67  38.268  -8.414  1 95.08  ? 103 ASP A CB  1 1  
ATOM   473   C CG  . ASP A  1 65  ? -9.181  38.521  -8.587  1 99.98  ? 103 ASP A CG  1 1  
ATOM   474   O OD1 . ASP A  1 65  ? -8.82   39.493  -9.287  1 100.87 ? 103 ASP A OD1 1 1  
ATOM   475   O OD2 . ASP A  1 65  ? -8.374  37.755  -8.006  1 102.12 ? 103 ASP A OD2 1 1  
ATOM   476   N N   . LEU A  1 66  ? -12.893 36.046  -8.935  1 85.43  ? 104 LEU A N   1 1  
ATOM   477   C CA  . LEU A  1 66  ? -14.136 35.365  -8.545  1 82.53  ? 104 LEU A CA  1 1  
ATOM   478   C C   . LEU A  1 66  ? -14.38  35.474  -7.021  1 78.48  ? 104 LEU A C   1 1  
ATOM   479   O O   . LEU A  1 66  ? -13.618 36.153  -6.335  1 78.7   ? 104 LEU A O   1 1  
ATOM   480   C CB  . LEU A  1 66  ? -14.063 33.879  -8.942  1 83.28  ? 104 LEU A CB  1 1  
ATOM   481   C CG  . LEU A  1 66  ? -14.306 33.535  -10.387 1 85.51  ? 104 LEU A CG  1 1  
ATOM   482   C CD1 . LEU A  1 66  ? -13.012 33.528  -11.144 1 86.25  ? 104 LEU A CD1 1 1  
ATOM   483   C CD2 . LEU A  1 66  ? -14.934 32.158  -10.495 1 86.39  ? 104 LEU A CD2 1 1  
ATOM   484   N N   . SER A  1 67  ? -15.432 34.804  -6.487  1 74.84  ? 105 SER A N   1 1  
ATOM   485   C CA  . SER A  1 67  ? -15.738 34.813  -5.053  1 71.71  ? 105 SER A CA  1 1  
ATOM   486   C C   . SER A  1 67  ? -14.573 34.252  -4.261  1 68.26  ? 105 SER A C   1 1  
ATOM   487   O O   . SER A  1 67  ? -14.035 33.2    -4.613  1 68.48  ? 105 SER A O   1 1  
ATOM   488   C CB  . SER A  1 67  ? -16.999 34.008  -4.758  1 72.57  ? 105 SER A CB  1 1  
ATOM   489   O OG  . SER A  1 67  ? -18.15  34.83   -4.655  1 74.28  ? 105 SER A OG  1 1  
ATOM   490   N N   . PRO A  1 68  ? -14.116 34.978  -3.228  1 64.63  ? 106 PRO A N   1 1  
ATOM   491   C CA  . PRO A  1 68  ? -12.961 34.498  -2.458  1 62.23  ? 106 PRO A CA  1 1  
ATOM   492   C C   . PRO A  1 68  ? -13.28  33.241  -1.662  1 59.18  ? 106 PRO A C   1 1  
ATOM   493   O O   . PRO A  1 68  ? -14.42  33.036  -1.25   1 58.92  ? 106 PRO A O   1 1  
ATOM   494   C CB  . PRO A  1 68  ? -12.594 35.692  -1.565  1 63.14  ? 106 PRO A CB  1 1  
ATOM   495   C CG  . PRO A  1 68  ? -13.405 36.839  -2.071  1 63.89  ? 106 PRO A CG  1 1  
ATOM   496   C CD  . PRO A  1 68  ? -14.614 36.262  -2.712  1 63.07  ? 106 PRO A CD  1 1  
ATOM   497   N N   . ARG A  1 69  ? -12.282 32.37   -1.5    1 57.09  ? 107 ARG A N   1 1  
ATOM   498   C CA  . ARG A  1 69  ? -12.433 31.095  -0.798  1 55.86  ? 107 ARG A CA  1 1  
ATOM   499   C C   . ARG A  1 69  ? -11.421 31.024  0.319   1 53.5   ? 107 ARG A C   1 1  
ATOM   500   O O   . ARG A  1 69  ? -10.252 31.298  0.08    1 53.94  ? 107 ARG A O   1 1  
ATOM   501   C CB  . ARG A  1 69  ? -12.2   29.925  -1.764  1 57.96  ? 107 ARG A CB  1 1  
ATOM   502   C CG  . ARG A  1 69  ? -13.157 29.928  -2.938  1 64.03  ? 107 ARG A CG  1 1  
ATOM   503   C CD  . ARG A  1 69  ? -13.112 28.663  -3.76   1 70.4   ? 107 ARG A CD  1 1  
ATOM   504   N NE  . ARG A  1 69  ? -11.764 28.377  -4.248  1 75.75  ? 107 ARG A NE  1 1  
ATOM   505   C CZ  . ARG A  1 69  ? -11.488 27.561  -5.26   1 79.58  ? 107 ARG A CZ  1 1  
ATOM   506   N NH1 . ARG A  1 69  ? -12.468 26.953  -5.92   1 78.67  ? 107 ARG A NH1 1 1  
ATOM   507   N NH2 . ARG A  1 69  ? -10.23  27.344  -5.618  1 81.06  ? 107 ARG A NH2 1 1  
ATOM   508   N N   . TRP A  1 70  ? -11.84  30.641  1.525   1 50.68  ? 108 TRP A N   1 1  
ATOM   509   C CA  . TRP A  1 70  ? -10.929 30.565  2.662   1 48.49  ? 108 TRP A CA  1 1  
ATOM   510   C C   . TRP A  1 70  ? -10.605 29.106  2.992   1 47.08  ? 108 TRP A C   1 1  
ATOM   511   O O   . TRP A  1 70  ? -11.503 28.316  3.287   1 46.99  ? 108 TRP A O   1 1  
ATOM   512   C CB  . TRP A  1 70  ? -11.524 31.309  3.866   1 47.62  ? 108 TRP A CB  1 1  
ATOM   513   C CG  . TRP A  1 70  ? -11.722 32.781  3.642   1 47.43  ? 108 TRP A CG  1 1  
ATOM   514   C CD1 . TRP A  1 70  ? -12.684 33.379  2.879   1 48.14  ? 108 TRP A CD1 1 1  
ATOM   515   C CD2 . TRP A  1 70  ? -10.955 33.847  4.233   1 47.38  ? 108 TRP A CD2 1 1  
ATOM   516   N NE1 . TRP A  1 70  ? -12.558 34.753  2.95    1 48.61  ? 108 TRP A NE1 1 1  
ATOM   517   C CE2 . TRP A  1 70  ? -11.505 35.062  3.779   1 48.36  ? 108 TRP A CE2 1 1  
ATOM   518   C CE3 . TRP A  1 70  ? -9.864  33.89   5.115   1 47.65  ? 108 TRP A CE3 1 1  
ATOM   519   C CZ2 . TRP A  1 70  ? -10.992 36.303  4.17    1 49.01  ? 108 TRP A CZ2 1 1  
ATOM   520   C CZ3 . TRP A  1 70  ? -9.372  35.12   5.514   1 48.52  ? 108 TRP A CZ3 1 1  
ATOM   521   C CH2 . TRP A  1 70  ? -9.926  36.307  5.038   1 48.72  ? 108 TRP A CH2 1 1  
ATOM   522   N N   . TYR A  1 71  ? -9.323  28.743  2.909   1 46.03  ? 109 TYR A N   1 1  
ATOM   523   C CA  . TYR A  1 71  ? -8.888  27.372  3.162   1 45.47  ? 109 TYR A CA  1 1  
ATOM   524   C C   . TYR A  1 71  ? -8.214  27.226  4.516   1 44.12  ? 109 TYR A C   1 1  
ATOM   525   O O   . TYR A  1 71  ? -7.369  28.039  4.863   1 44.1   ? 109 TYR A O   1 1  
ATOM   526   C CB  . TYR A  1 71  ? -7.93   26.907  2.07    1 45.75  ? 109 TYR A CB  1 1  
ATOM   527   C CG  . TYR A  1 71  ? -8.587  26.644  0.733   1 47.43  ? 109 TYR A CG  1 1  
ATOM   528   C CD1 . TYR A  1 71  ? -9.148  25.409  0.444   1 48.74  ? 109 TYR A CD1 1 1  
ATOM   529   C CD2 . TYR A  1 71  ? -8.592  27.61   -0.265  1 48.69  ? 109 TYR A CD2 1 1  
ATOM   530   C CE1 . TYR A  1 71  ? -9.692  25.137  -0.805  1 50     ? 109 TYR A CE1 1 1  
ATOM   531   C CE2 . TYR A  1 71  ? -9.141  27.354  -1.515  1 50.03  ? 109 TYR A CE2 1 1  
ATOM   532   C CZ  . TYR A  1 71  ? -9.691  26.114  -1.782  1 51.77  ? 109 TYR A CZ  1 1  
ATOM   533   O OH  . TYR A  1 71  ? -10.257 25.855  -3.013  1 54.94  ? 109 TYR A OH  1 1  
ATOM   534   N N   . PHE A  1 72  ? -8.562  26.175  5.272   1 42.75  ? 110 PHE A N   1 1  
ATOM   535   C CA  . PHE A  1 72  ? -7.976  25.924  6.577   1 42     ? 110 PHE A CA  1 1  
ATOM   536   C C   . PHE A  1 72  ? -6.725  25.054  6.503   1 42.39  ? 110 PHE A C   1 1  
ATOM   537   O O   . PHE A  1 72  ? -6.721  23.983  5.882   1 41.74  ? 110 PHE A O   1 1  
ATOM   538   C CB  . PHE A  1 72  ? -8.989  25.266  7.517   1 41.53  ? 110 PHE A CB  1 1  
ATOM   539   C CG  . PHE A  1 72  ? -8.411  24.865  8.858   1 42.11  ? 110 PHE A CG  1 1  
ATOM   540   C CD1 . PHE A  1 72  ? -8.307  25.788  9.89    1 42.92  ? 110 PHE A CD1 1 1  
ATOM   541   C CD2 . PHE A  1 72  ? -7.972  23.566  9.086   1 42.47  ? 110 PHE A CD2 1 1  
ATOM   542   C CE1 . PHE A  1 72  ? -7.76   25.422  11.118  1 43.67  ? 110 PHE A CE1 1 1  
ATOM   543   C CE2 . PHE A  1 72  ? -7.433  23.205  10.318  1 43.26  ? 110 PHE A CE2 1 1  
ATOM   544   C CZ  . PHE A  1 72  ? -7.33   24.134  11.324  1 43.32  ? 110 PHE A CZ  1 1  
ATOM   545   N N   . TYR A  1 73  ? -5.678  25.493  7.218   1 42.67  ? 111 TYR A N   1 1  
ATOM   546   C CA  . TYR A  1 73  ? -4.448  24.742  7.358   1 43.06  ? 111 TYR A CA  1 1  
ATOM   547   C C   . TYR A  1 73  ? -4.122  24.653  8.841   1 42.61  ? 111 TYR A C   1 1  
ATOM   548   O O   . TYR A  1 73  ? -4.316  25.615  9.573   1 42.47  ? 111 TYR A O   1 1  
ATOM   549   C CB  . TYR A  1 73  ? -3.297  25.39   6.6     1 43.83  ? 111 TYR A CB  1 1  
ATOM   550   C CG  . TYR A  1 73  ? -3.515  25.489  5.109   1 45.42  ? 111 TYR A CG  1 1  
ATOM   551   C CD1 . TYR A  1 73  ? -4.118  26.608  4.549   1 46.49  ? 111 TYR A CD1 1 1  
ATOM   552   C CD2 . TYR A  1 73  ? -3.031  24.516  4.251   1 46.49  ? 111 TYR A CD2 1 1  
ATOM   553   C CE1 . TYR A  1 73  ? -4.299  26.719  3.181   1 47.82  ? 111 TYR A CE1 1 1  
ATOM   554   C CE2 . TYR A  1 73  ? -3.198  24.62   2.876   1 47.84  ? 111 TYR A CE2 1 1  
ATOM   555   C CZ  . TYR A  1 73  ? -3.851  25.716  2.344   1 49.27  ? 111 TYR A CZ  1 1  
ATOM   556   O OH  . TYR A  1 73  ? -4.013  25.851  0.98    1 51.8   ? 111 TYR A OH  1 1  
ATOM   557   N N   . TYR A  1 74  ? -3.649  23.495  9.294   1 42.43  ? 112 TYR A N   1 1  
ATOM   558   C CA  . TYR A  1 74  ? -3.29   23.3    10.692  1 42.74  ? 112 TYR A CA  1 1  
ATOM   559   C C   . TYR A  1 74  ? -2.084  24.148  11.031  1 44.18  ? 112 TYR A C   1 1  
ATOM   560   O O   . TYR A  1 74  ? -1.294  24.486  10.15   1 44.42  ? 112 TYR A O   1 1  
ATOM   561   C CB  . TYR A  1 74  ? -3.019  21.816  10.99   1 42.14  ? 112 TYR A CB  1 1  
ATOM   562   C CG  . TYR A  1 74  ? -4.287  21.013  11.152  1 42.35  ? 112 TYR A CG  1 1  
ATOM   563   C CD1 . TYR A  1 74  ? -5.016  21.065  12.328  1 42.96  ? 112 TYR A CD1 1 1  
ATOM   564   C CD2 . TYR A  1 74  ? -4.798  20.263  10.103  1 42.94  ? 112 TYR A CD2 1 1  
ATOM   565   C CE1 . TYR A  1 74  ? -6.209  20.365  12.472  1 43.57  ? 112 TYR A CE1 1 1  
ATOM   566   C CE2 . TYR A  1 74  ? -5.989  19.553  10.237  1 43.87  ? 112 TYR A CE2 1 1  
ATOM   567   C CZ  . TYR A  1 74  ? -6.692  19.608  11.428  1 44.56  ? 112 TYR A CZ  1 1  
ATOM   568   O OH  . TYR A  1 74  ? -7.865  18.91   11.599  1 45.61  ? 112 TYR A OH  1 1  
ATOM   569   N N   . LEU A  1 75  ? -1.924  24.487  12.317  1 45.04  ? 113 LEU A N   1 1  
ATOM   570   C CA  . LEU A  1 75  ? -0.83   25.324  12.794  1 46.26  ? 113 LEU A CA  1 1  
ATOM   571   C C   . LEU A  1 75  ? 0.534   24.765  12.375  1 47.3   ? 113 LEU A C   1 1  
ATOM   572   O O   . LEU A  1 75  ? 0.766   23.567  12.499  1 48.24  ? 113 LEU A O   1 1  
ATOM   573   C CB  . LEU A  1 75  ? -0.923  25.453  14.323  1 46.39  ? 113 LEU A CB  1 1  
ATOM   574   C CG  . LEU A  1 75  ? 0.164   26.259  14.995  1 48.09  ? 113 LEU A CG  1 1  
ATOM   575   C CD1 . LEU A  1 75  ? 0.123   27.713  14.556  1 48.77  ? 113 LEU A CD1 1 1  
ATOM   576   C CD2 . LEU A  1 75  ? 0.054   26.155  16.49   1 48.59  ? 113 LEU A CD2 1 1  
ATOM   577   N N   . GLY A  1 76  ? 1.379   25.613  11.813  1 46.58  ? 114 GLY A N   1 1  
ATOM   578   C CA  . GLY A  1 76  ? 2.699   25.188  11.374  1 46.17  ? 114 GLY A CA  1 1  
ATOM   579   C C   . GLY A  1 76  ? 2.741   24.418  10.071  1 44.85  ? 114 GLY A C   1 1  
ATOM   580   O O   . GLY A  1 76  ? 3.751   23.804  9.76    1 44.52  ? 114 GLY A O   1 1  
ATOM   581   N N   . THR A  1 77  ? 1.66    24.437  9.295   1 44.45  ? 115 THR A N   1 1  
ATOM   582   C CA  . THR A  1 77  ? 1.611   23.747  7.997   1 44.81  ? 115 THR A CA  1 1  
ATOM   583   C C   . THR A  1 77  ? 1.07    24.675  6.909   1 45.57  ? 115 THR A C   1 1  
ATOM   584   O O   . THR A  1 77  ? 0.385   25.643  7.219   1 46.22  ? 115 THR A O   1 1  
ATOM   585   C CB  . THR A  1 77  ? 0.747   22.453  8.066   1 45.07  ? 115 THR A CB  1 1  
ATOM   586   O OG1 . THR A  1 77  ? -0.634  22.807  8.058   1 45.56  ? 115 THR A OG1 1 1  
ATOM   587   C CG2 . THR A  1 77  ? 1.059   21.567  9.28    1 45.21  ? 115 THR A CG2 1 1  
ATOM   588   N N   . GLY A  1 78  ? 1.332   24.349  5.645   1 45.58  ? 116 GLY A N   1 1  
ATOM   589   C CA  . GLY A  1 78  ? 0.77    25.088  4.519   1 46.2   ? 116 GLY A CA  1 1  
ATOM   590   C C   . GLY A  1 78  ? 1.503   26.324  4.049   1 46.94  ? 116 GLY A C   1 1  
ATOM   591   O O   . GLY A  1 78  ? 2.718   26.467  4.237   1 47.28  ? 116 GLY A O   1 1  
ATOM   592   N N   . PRO A  1 79  ? 0.774   27.227  3.365   1 46.71  ? 117 PRO A N   1 1  
ATOM   593   C CA  . PRO A  1 79  ? 1.416   28.427  2.827   1 47.1   ? 117 PRO A CA  1 1  
ATOM   594   C C   . PRO A  1 79  ? 1.966   29.382  3.886   1 48.73  ? 117 PRO A C   1 1  
ATOM   595   O O   . PRO A  1 79  ? 2.862   30.153  3.597   1 49.06  ? 117 PRO A O   1 1  
ATOM   596   C CB  . PRO A  1 79  ? 0.318   29.065  1.967   1 47.25  ? 117 PRO A CB  1 1  
ATOM   597   C CG  . PRO A  1 79  ? -0.747  28.082  1.866   1 47.09  ? 117 PRO A CG  1 1  
ATOM   598   C CD  . PRO A  1 79  ? -0.659  27.198  3.047   1 45.83  ? 117 PRO A CD  1 1  
ATOM   599   N N   . GLU A  1 80  ? 1.425   29.343  5.102   1 50.12  ? 118 GLU A N   1 1  
ATOM   600   C CA  . GLU A  1 80  ? 1.919   30.157  6.202   1 51.34  ? 118 GLU A CA  1 1  
ATOM   601   C C   . GLU A  1 80  ? 2.399   29.26   7.344   1 53.04  ? 118 GLU A C   1 1  
ATOM   602   O O   . GLU A  1 80  ? 2.127   29.53   8.512   1 53.82  ? 118 GLU A O   1 1  
ATOM   603   C CB  . GLU A  1 80  ? 0.872   31.172  6.685   1 53.06  ? 118 GLU A CB  1 1  
ATOM   604   C CG  . GLU A  1 80  ? 0.434   32.153  5.614   1 57.13  ? 118 GLU A CG  1 1  
ATOM   605   C CD  . GLU A  1 80  ? 1.497   33.048  5.006   1 64.73  ? 118 GLU A CD  1 1  
ATOM   606   O OE1 . GLU A  1 80  ? 2.556   33.26   5.644   1 66.96  ? 118 GLU A OE1 1 1  
ATOM   607   O OE2 . GLU A  1 80  ? 1.262   33.553  3.885   1 67.75  ? 118 GLU A OE2 1 1  
ATOM   608   N N   . ALA A  1 81  ? 3.13    28.197  6.992   1 53.4   ? 119 ALA A N   1 1  
ATOM   609   C CA  . ALA A  1 81  ? 3.723   27.261  7.936   1 54.18  ? 119 ALA A CA  1 1  
ATOM   610   C C   . ALA A  1 81  ? 4.697   27.956  8.873   1 55.44  ? 119 ALA A C   1 1  
ATOM   611   O O   . ALA A  1 81  ? 4.809   27.563  10.029  1 56.59  ? 119 ALA A O   1 1  
ATOM   612   C CB  . ALA A  1 81  ? 4.449   26.158  7.181   1 54.07  ? 119 ALA A CB  1 1  
ATOM   613   N N   . GLY A  1 82  ? 5.39    28.977  8.381   1 55.21  ? 120 GLY A N   1 1  
ATOM   614   C CA  . GLY A  1 82  ? 6.362   29.714  9.167   1 55.41  ? 120 GLY A CA  1 1  
ATOM   615   C C   . GLY A  1 82  ? 5.796   30.797  10.059  1 55.56  ? 120 GLY A C   1 1  
ATOM   616   O O   . GLY A  1 82  ? 6.562   31.473  10.747  1 55.73  ? 120 GLY A O   1 1  
ATOM   617   N N   . LEU A  1 83  ? 4.47    30.986  10.067  1 55.64  ? 121 LEU A N   1 1  
ATOM   618   C CA  . LEU A  1 83  ? 3.862   32.021  10.909  1 56.21  ? 121 LEU A CA  1 1  
ATOM   619   C C   . LEU A  1 83  ? 3.421   31.483  12.253  1 57.01  ? 121 LEU A C   1 1  
ATOM   620   O O   . LEU A  1 83  ? 2.687   30.507  12.315  1 56.71  ? 121 LEU A O   1 1  
ATOM   621   C CB  . LEU A  1 83  ? 2.642   32.658  10.227  1 56.24  ? 121 LEU A CB  1 1  
ATOM   622   C CG  . LEU A  1 83  ? 2.861   33.684  9.126   1 57.27  ? 121 LEU A CG  1 1  
ATOM   623   C CD1 . LEU A  1 83  ? 1.562   34.409  8.835   1 57.53  ? 121 LEU A CD1 1 1  
ATOM   624   C CD2 . LEU A  1 83  ? 3.93    34.699  9.5     1 58.09  ? 121 LEU A CD2 1 1  
ATOM   625   N N   . PRO A  1 84  ? 3.822   32.133  13.353  1 58.02  ? 122 PRO A N   1 1  
ATOM   626   C CA  . PRO A  1 84  ? 3.337   31.691  14.672  1 58.48  ? 122 PRO A CA  1 1  
ATOM   627   C C   . PRO A  1 84  ? 1.865   32.072  14.858  1 59.27  ? 122 PRO A C   1 1  
ATOM   628   O O   . PRO A  1 84  ? 1.39    33.014  14.226  1 60.3   ? 122 PRO A O   1 1  
ATOM   629   C CB  . PRO A  1 84  ? 4.235   32.438  15.649  1 58.7   ? 122 PRO A CB  1 1  
ATOM   630   C CG  . PRO A  1 84  ? 4.67    33.636  14.916  1 59.26  ? 122 PRO A CG  1 1  
ATOM   631   C CD  . PRO A  1 84  ? 4.687   33.321  13.453  1 57.6   ? 122 PRO A CD  1 1  
ATOM   632   N N   . TYR A  1 85  ? 1.133   31.361  15.726  1 58.34  ? 123 TYR A N   1 1  
ATOM   633   C CA  . TYR A  1 85  ? -0.276  31.661  15.976  1 58.33  ? 123 TYR A CA  1 1  
ATOM   634   C C   . TYR A  1 85  ? -0.514  33.123  16.359  1 59.53  ? 123 TYR A C   1 1  
ATOM   635   O O   . TYR A  1 85  ? 0.188   33.665  17.217  1 59.68  ? 123 TYR A O   1 1  
ATOM   636   C CB  . TYR A  1 85  ? -0.829  30.75   17.08   1 57.68  ? 123 TYR A CB  1 1  
ATOM   637   C CG  . TYR A  1 85  ? -2.321  30.89   17.262  1 57.29  ? 123 TYR A CG  1 1  
ATOM   638   C CD1 . TYR A  1 85  ? -3.205  30.164  16.485  1 57.08  ? 123 TYR A CD1 1 1  
ATOM   639   C CD2 . TYR A  1 85  ? -2.848  31.766  18.202  1 57.92  ? 123 TYR A CD2 1 1  
ATOM   640   C CE1 . TYR A  1 85  ? -4.574  30.312  16.623  1 57.51  ? 123 TYR A CE1 1 1  
ATOM   641   C CE2 . TYR A  1 85  ? -4.218  31.934  18.337  1 58.34  ? 123 TYR A CE2 1 1  
ATOM   642   C CZ  . TYR A  1 85  ? -5.078  31.202  17.551  1 58.53  ? 123 TYR A CZ  1 1  
ATOM   643   O OH  . TYR A  1 85  ? -6.429  31.374  17.696  1 59.87  ? 123 TYR A OH  1 1  
ATOM   644   N N   . GLY A  1 86  ? -1.483  33.749  15.707  1 60.23  ? 124 GLY A N   1 1  
ATOM   645   C CA  . GLY A  1 86  ? -1.829  35.133  15.996  1 61.47  ? 124 GLY A CA  1 1  
ATOM   646   C C   . GLY A  1 86  ? -1.1    36.168  15.172  1 62.55  ? 124 GLY A C   1 1  
ATOM   647   O O   . GLY A  1 86  ? -1.426  37.352  15.261  1 62.41  ? 124 GLY A O   1 1  
ATOM   648   N N   . ALA A  1 87  ? -0.105  35.747  14.365  1 63.41  ? 125 ALA A N   1 1  
ATOM   649   C CA  . ALA A  1 87  ? 0.672   36.677  13.536  1 64.18  ? 125 ALA A CA  1 1  
ATOM   650   C C   . ALA A  1 87  ? -0.241  37.405  12.554  1 64.54  ? 125 ALA A C   1 1  
ATOM   651   O O   . ALA A  1 87  ? -1.071  36.775  11.88   1 64.42  ? 125 ALA A O   1 1  
ATOM   652   C CB  . ALA A  1 87  ? 1.76    35.936  12.775  1 64.45  ? 125 ALA A CB  1 1  
ATOM   653   N N   . ASN A  1 88  ? -0.115  38.732  12.511  1 64.24  ? 126 ASN A N   1 1  
ATOM   654   C CA  . ASN A  1 88  ? -0.941  39.532  11.63   1 64.56  ? 126 ASN A CA  1 1  
ATOM   655   C C   . ASN A  1 88  ? -0.43   39.483  10.2    1 63.52  ? 126 ASN A C   1 1  
ATOM   656   O O   . ASN A  1 88  ? 0.741   39.744  9.944   1 64.1   ? 126 ASN A O   1 1  
ATOM   657   C CB  . ASN A  1 88  ? -1.031  40.977  12.123  1 67.22  ? 126 ASN A CB  1 1  
ATOM   658   C CG  . ASN A  1 88  ? -2.021  41.782  11.32   1 72.86  ? 126 ASN A CG  1 1  
ATOM   659   O OD1 . ASN A  1 88  ? -1.645  42.677  10.543  1 74.96  ? 126 ASN A OD1 1 1  
ATOM   660   N ND2 . ASN A  1 88  ? -3.309  41.461  11.463  1 73.52  ? 126 ASN A ND2 1 1  
ATOM   661   N N   . LYS A  1 89  ? -1.313  39.13   9.277   1 61.94  ? 127 LYS A N   1 1  
ATOM   662   C CA  . LYS A  1 89  ? -1.053  39.11   7.845   1 60.53  ? 127 LYS A CA  1 1  
ATOM   663   C C   . LYS A  1 89  ? -2.404  39.148  7.142   1 59.4   ? 127 LYS A C   1 1  
ATOM   664   O O   . LYS A  1 89  ? -3.314  38.418  7.527   1 59.24  ? 127 LYS A O   1 1  
ATOM   665   C CB  . LYS A  1 89  ? -0.256  37.876  7.42    1 61.59  ? 127 LYS A CB  1 1  
ATOM   666   C CG  . LYS A  1 89  ? 0.062   37.898  5.932   1 64.58  ? 127 LYS A CG  1 1  
ATOM   667   C CD  . LYS A  1 89  ? 1.049   36.836  5.51    1 67.9   ? 127 LYS A CD  1 1  
ATOM   668   C CE  . LYS A  1 89  ? 1.409   37.01   4.058   1 71.75  ? 127 LYS A CE  1 1  
ATOM   669   N NZ  . LYS A  1 89  ? 2.562   36.151  3.665   1 74.53  ? 127 LYS A NZ  1 1  
ATOM   670   N N   . ASP A  1 90  ? -2.553  40.027  6.146   1 58.44  ? 128 ASP A N   1 1  
ATOM   671   C CA  . ASP A  1 90  ? -3.803  40.162  5.412   1 57.77  ? 128 ASP A CA  1 1  
ATOM   672   C C   . ASP A  1 90  ? -4.162  38.866  4.705   1 54.96  ? 128 ASP A C   1 1  
ATOM   673   O O   . ASP A  1 90  ? -3.299  38.214  4.119   1 54.9   ? 128 ASP A O   1 1  
ATOM   674   C CB  . ASP A  1 90  ? -3.73   41.33   4.421   1 62.01  ? 128 ASP A CB  1 1  
ATOM   675   C CG  . ASP A  1 90  ? -5.08   41.661  3.805   1 72.2   ? 128 ASP A CG  1 1  
ATOM   676   O OD1 . ASP A  1 90  ? -6.093  41.706  4.563   1 74.55  ? 128 ASP A OD1 1 1  
ATOM   677   O OD2 . ASP A  1 90  ? -5.137  41.86   2.562   1 75.45  ? 128 ASP A OD2 1 1  
ATOM   678   N N   . GLY A  1 91  ? -5.418  38.476  4.824   1 52.82  ? 129 GLY A N   1 1  
ATOM   679   C CA  . GLY A  1 91  ? -5.896  37.221  4.264   1 51.15  ? 129 GLY A CA  1 1  
ATOM   680   C C   . GLY A  1 91  ? -5.683  36.02   5.16    1 48.97  ? 129 GLY A C   1 1  
ATOM   681   O O   . GLY A  1 91  ? -6.034  34.911  4.776   1 48.81  ? 129 GLY A O   1 1  
ATOM   682   N N   . ILE A  1 92  ? -5.094  36.215  6.351   1 47.83  ? 130 ILE A N   1 1  
ATOM   683   C CA  . ILE A  1 92  ? -4.862  35.126  7.302   1 47.53  ? 130 ILE A CA  1 1  
ATOM   684   C C   . ILE A  1 92  ? -5.631  35.395  8.577   1 47.17  ? 130 ILE A C   1 1  
ATOM   685   O O   . ILE A  1 92  ? -5.432  36.42   9.196   1 46.92  ? 130 ILE A O   1 1  
ATOM   686   C CB  . ILE A  1 92  ? -3.357  34.948  7.635   1 47.75  ? 130 ILE A CB  1 1  
ATOM   687   C CG1 . ILE A  1 92  ? -2.512  34.657  6.376   1 48.04  ? 130 ILE A CG1 1 1  
ATOM   688   C CG2 . ILE A  1 92  ? -3.156  33.886  8.738   1 48.07  ? 130 ILE A CG2 1 1  
ATOM   689   C CD1 . ILE A  1 92  ? -2.826  33.418  5.737   1 48.68  ? 130 ILE A CD1 1 1  
ATOM   690   N N   . ILE A  1 93  ? -6.523  34.486  8.967   1 47.37  ? 131 ILE A N   1 1  
ATOM   691   C CA  . ILE A  1 93  ? -7.267  34.608  10.219  1 47.17  ? 131 ILE A CA  1 1  
ATOM   692   C C   . ILE A  1 93  ? -7.01   33.362  11.057  1 46.75  ? 131 ILE A C   1 1  
ATOM   693   O O   . ILE A  1 93  ? -6.907  32.268  10.511  1 46.51  ? 131 ILE A O   1 1  
ATOM   694   C CB  . ILE A  1 93  ? -8.766  34.928  10.009  1 47.41  ? 131 ILE A CB  1 1  
ATOM   695   C CG1 . ILE A  1 93  ? -9.492  33.815  9.226   1 48.13  ? 131 ILE A CG1 1 1  
ATOM   696   C CG2 . ILE A  1 93  ? -8.931  36.296  9.348   1 47.52  ? 131 ILE A CG2 1 1  
ATOM   697   C CD1 . ILE A  1 93  ? -10.412 32.992  10.07   1 49.3   ? 131 ILE A CD1 1 1  
ATOM   698   N N   . TRP A  1 94  ? -6.849  33.528  12.37   1 46.72  ? 132 TRP A N   1 1  
ATOM   699   C CA  . TRP A  1 94  ? -6.507  32.417  13.248  1 47.13  ? 132 TRP A CA  1 1  
ATOM   700   C C   . TRP A  1 94  ? -7.664  31.827  14.007  1 47.71  ? 132 TRP A C   1 1  
ATOM   701   O O   . TRP A  1 94  ? -8.522  32.558  14.494  1 47.71  ? 132 TRP A O   1 1  
ATOM   702   C CB  . TRP A  1 94  ? -5.403  32.846  14.208  1 46.91  ? 132 TRP A CB  1 1  
ATOM   703   C CG  . TRP A  1 94  ? -4.144  33.222  13.498  1 47.04  ? 132 TRP A CG  1 1  
ATOM   704   C CD1 . TRP A  1 94  ? -3.77   34.469  13.093  1 48.47  ? 132 TRP A CD1 1 1  
ATOM   705   C CD2 . TRP A  1 94  ? -3.118  32.33   13.057  1 46.53  ? 132 TRP A CD2 1 1  
ATOM   706   N NE1 . TRP A  1 94  ? -2.552  34.412  12.458  1 48.84  ? 132 TRP A NE1 1 1  
ATOM   707   C CE2 . TRP A  1 94  ? -2.134  33.106  12.416  1 47.62  ? 132 TRP A CE2 1 1  
ATOM   708   C CE3 . TRP A  1 94  ? -2.929  30.95   13.152  1 46.71  ? 132 TRP A CE3 1 1  
ATOM   709   C CZ2 . TRP A  1 94  ? -0.974  32.547  11.887  1 47.39  ? 132 TRP A CZ2 1 1  
ATOM   710   C CZ3 . TRP A  1 94  ? -1.781  30.4    12.626  1 47.23  ? 132 TRP A CZ3 1 1  
ATOM   711   C CH2 . TRP A  1 94  ? -0.818  31.197  12.005  1 47.2   ? 132 TRP A CH2 1 1  
ATOM   712   N N   . VAL A  1 95  ? -7.686  30.488  14.112  1 48.2   ? 133 VAL A N   1 1  
ATOM   713   C CA  . VAL A  1 95  ? -8.721  29.754  14.837  1 48.84  ? 133 VAL A CA  1 1  
ATOM   714   C C   . VAL A  1 95  ? -8.095  28.733  15.798  1 50.19  ? 133 VAL A C   1 1  
ATOM   715   O O   . VAL A  1 95  ? -7.059  28.14   15.487  1 49.99  ? 133 VAL A O   1 1  
ATOM   716   C CB  . VAL A  1 95  ? -9.754  29.087  13.89   1 48.68  ? 133 VAL A CB  1 1  
ATOM   717   C CG1 . VAL A  1 95  ? -10.601 30.129  13.172  1 48.9   ? 133 VAL A CG1 1 1  
ATOM   718   C CG2 . VAL A  1 95  ? -9.079  28.162  12.892  1 48.87  ? 133 VAL A CG2 1 1  
ATOM   719   N N   . ALA A  1 96  ? -8.724  28.523  16.962  1 51.2   ? 134 ALA A N   1 1  
ATOM   720   C CA  . ALA A  1 96  ? -8.238  27.547  17.929  1 52.9   ? 134 ALA A CA  1 1  
ATOM   721   C C   . ALA A  1 96  ? -9.337  27.139  18.882  1 54.59  ? 134 ALA A C   1 1  
ATOM   722   O O   . ALA A  1 96  ? -9.98   28.003  19.47   1 55.05  ? 134 ALA A O   1 1  
ATOM   723   C CB  . ALA A  1 96  ? -7.07   28.116  18.728  1 53.19  ? 134 ALA A CB  1 1  
ATOM   724   N N   . THR A  1 97  ? -9.522  25.831  19.071  1 55.54  ? 135 THR A N   1 1  
ATOM   725   C CA  . THR A  1 97  ? -10.49  25.291  20.018  1 57.21  ? 135 THR A CA  1 1  
ATOM   726   C C   . THR A  1 97  ? -9.826  25.274  21.404  1 59.42  ? 135 THR A C   1 1  
ATOM   727   O O   . THR A  1 97  ? -8.613  25.079  21.494  1 59.49  ? 135 THR A O   1 1  
ATOM   728   C CB  . THR A  1 97  ? -10.895 23.868  19.586  1 57.3   ? 135 THR A CB  1 1  
ATOM   729   O OG1 . THR A  1 97  ? -11.343 23.896  18.232  1 57.73  ? 135 THR A OG1 1 1  
ATOM   730   C CG2 . THR A  1 97  ? -11.967 23.268  20.467  1 56.99  ? 135 THR A CG2 1 1  
ATOM   731   N N   . GLU A  1 98  ? -10.609 25.435  22.494  1 60.89  ? 136 GLU A N   1 1  
ATOM   732   C CA  . GLU A  1 98  ? -10.062 25.381  23.853  1 62.64  ? 136 GLU A CA  1 1  
ATOM   733   C C   . GLU A  1 98  ? -9.304  24.058  24.093  1 63.35  ? 136 GLU A C   1 1  
ATOM   734   O O   . GLU A  1 98  ? -9.79   23.003  23.687  1 64.05  ? 136 GLU A O   1 1  
ATOM   735   C CB  . GLU A  1 98  ? -11.188 25.519  24.885  1 66.35  ? 136 GLU A CB  1 1  
ATOM   736   C CG  . GLU A  1 98  ? -10.647 25.677  26.295  1 74.87  ? 136 GLU A CG  1 1  
ATOM   737   C CD  . GLU A  1 98  ? -11.58  25.283  27.427  1 86.64  ? 136 GLU A CD  1 1  
ATOM   738   O OE1 . GLU A  1 98  ? -12.484 24.446  27.195  1 90.04  ? 136 GLU A OE1 1 1  
ATOM   739   O OE2 . GLU A  1 98  ? -11.389 25.79   28.557  1 89.1   ? 136 GLU A OE2 1 1  
ATOM   740   N N   . GLY A  1 99  ? -8.109  24.134  24.671  1 62.93  ? 137 GLY A N   1 1  
ATOM   741   C CA  . GLY A  1 99  ? -7.316  22.946  24.964  1 63.07  ? 137 GLY A CA  1 1  
ATOM   742   C C   . GLY A  1 99  ? -6.304  22.545  23.911  1 63.21  ? 137 GLY A C   1 1  
ATOM   743   O O   . GLY A  1 99  ? -5.608  21.544  24.085  1 63.47  ? 137 GLY A O   1 1  
ATOM   744   N N   . ALA A  1 100 ? -6.203  23.305  22.816  1 63.08  ? 138 ALA A N   1 1  
ATOM   745   C CA  . ALA A  1 100 ? -5.245  22.998  21.748  1 63.47  ? 138 ALA A CA  1 1  
ATOM   746   C C   . ALA A  1 100 ? -3.825  23.417  22.121  1 64.02  ? 138 ALA A C   1 1  
ATOM   747   O O   . ALA A  1 100 ? -3.642  24.364  22.89   1 63.9   ? 138 ALA A O   1 1  
ATOM   748   C CB  . ALA A  1 100 ? -5.655  23.692  20.468  1 63.29  ? 138 ALA A CB  1 1  
ATOM   749   N N   . LEU A  1 101 ? -2.817  22.738  21.554  1 63.99  ? 139 LEU A N   1 1  
ATOM   750   C CA  . LEU A  1 101 ? -1.421  23.068  21.837  1 64.1   ? 139 LEU A CA  1 1  
ATOM   751   C C   . LEU A  1 101 ? -0.828  23.969  20.775  1 63.99  ? 139 LEU A C   1 1  
ATOM   752   O O   . LEU A  1 101 ? -1.022  23.741  19.583  1 64.24  ? 139 LEU A O   1 1  
ATOM   753   C CB  . LEU A  1 101 ? -0.558  21.8    21.914  1 64.47  ? 139 LEU A CB  1 1  
ATOM   754   C CG  . LEU A  1 101 ? -0.933  20.762  22.936  1 66.55  ? 139 LEU A CG  1 1  
ATOM   755   C CD1 . LEU A  1 101 ? 0.038   19.6    22.87   1 67.32  ? 139 LEU A CD1 1 1  
ATOM   756   C CD2 . LEU A  1 101 ? -0.939  21.357  24.347  1 67.79  ? 139 LEU A CD2 1 1  
ATOM   757   N N   . ASN A  1 102 ? -0.02   24.93   21.198  1 63.68  ? 140 ASN A N   1 1  
ATOM   758   C CA  . ASN A  1 102 ? 0.662   25.834  20.279  1 63.69  ? 140 ASN A CA  1 1  
ATOM   759   C C   . ASN A  1 102 ? 1.952   25.17   19.745  1 62.71  ? 140 ASN A C   1 1  
ATOM   760   O O   . ASN A  1 102 ? 3.052   25.592  20.092  1 63.25  ? 140 ASN A O   1 1  
ATOM   761   C CB  . ASN A  1 102 ? 0.973   27.153  20.994  1 65.25  ? 140 ASN A CB  1 1  
ATOM   762   C CG  . ASN A  1 102 ? 1.483   28.239  20.095  1 69.83  ? 140 ASN A CG  1 1  
ATOM   763   O OD1 . ASN A  1 102 ? 1.181   28.293  18.909  1 71.19  ? 140 ASN A OD1 1 1  
ATOM   764   N ND2 . ASN A  1 102 ? 2.293   29.127  20.638  1 72.26  ? 140 ASN A ND2 1 1  
ATOM   765   N N   . THR A  1 103 ? 1.811   24.106  18.939  1 61.17  ? 141 THR A N   1 1  
ATOM   766   C CA  . THR A  1 103 ? 2.924   23.367  18.327  1 60.18  ? 141 THR A CA  1 1  
ATOM   767   C C   . THR A  1 103 ? 2.589   23.087  16.844  1 59.24  ? 141 THR A C   1 1  
ATOM   768   O O   . THR A  1 103 ? 1.413   22.939  16.514  1 59.46  ? 141 THR A O   1 1  
ATOM   769   C CB  . THR A  1 103 ? 3.141   22.028  19.046  1 61.29  ? 141 THR A CB  1 1  
ATOM   770   O OG1 . THR A  1 103 ? 1.946   21.246  18.991  1 62.81  ? 141 THR A OG1 1 1  
ATOM   771   C CG2 . THR A  1 103 ? 3.595   22.186  20.474  1 61.46  ? 141 THR A CG2 1 1  
ATOM   772   N N   . PRO A  1 104 ? 3.589   22.986  15.938  1 57.74  ? 142 PRO A N   1 1  
ATOM   773   C CA  . PRO A  1 104 ? 3.27    22.669  14.534  1 56.59  ? 142 PRO A CA  1 1  
ATOM   774   C C   . PRO A  1 104 ? 2.701   21.253  14.413  1 55.66  ? 142 PRO A C   1 1  
ATOM   775   O O   . PRO A  1 104 ? 3.164   20.334  15.082  1 55.85  ? 142 PRO A O   1 1  
ATOM   776   C CB  . PRO A  1 104 ? 4.62    22.804  13.818  1 57.05  ? 142 PRO A CB  1 1  
ATOM   777   C CG  . PRO A  1 104 ? 5.634   22.576  14.874  1 57.69  ? 142 PRO A CG  1 1  
ATOM   778   C CD  . PRO A  1 104 ? 5.045   23.117  16.15   1 56.75  ? 142 PRO A CD  1 1  
ATOM   779   N N   . LYS A  1 105 ? 1.681   21.084  13.578  1 54.52  ? 143 LYS A N   1 1  
ATOM   780   C CA  . LYS A  1 105 ? 1.03    19.797  13.396  1 53.93  ? 143 LYS A CA  1 1  
ATOM   781   C C   . LYS A  1 105 ? 1.707   18.975  12.307  1 54.31  ? 143 LYS A C   1 1  
ATOM   782   O O   . LYS A  1 105 ? 1.104   18.71   11.269  1 54.35  ? 143 LYS A O   1 1  
ATOM   783   C CB  . LYS A  1 105 ? -0.473  19.988  13.12   1 53.61  ? 143 LYS A CB  1 1  
ATOM   784   C CG  . LYS A  1 105 ? -1.163  20.921  14.114  1 54.5   ? 143 LYS A CG  1 1  
ATOM   785   C CD  . LYS A  1 105 ? -1.057  20.426  15.556  1 56.72  ? 143 LYS A CD  1 1  
ATOM   786   C CE  . LYS A  1 105 ? -1.373  21.503  16.548  1 59.36  ? 143 LYS A CE  1 1  
ATOM   787   N NZ  . LYS A  1 105 ? -0.831  21.197  17.9    1 60.59  ? 143 LYS A NZ  1 1  
ATOM   788   N N   . ASP A  1 106 ? 2.965   18.562  12.56   1 54.2   ? 144 ASP A N   1 1  
ATOM   789   C CA  . ASP A  1 106 ? 3.786   17.776  11.646  1 54.57  ? 144 ASP A CA  1 1  
ATOM   790   C C   . ASP A  1 106 ? 3.112   16.477  11.254  1 54.57  ? 144 ASP A C   1 1  
ATOM   791   O O   . ASP A  1 106 ? 3.211   16.062  10.1    1 55.7   ? 144 ASP A O   1 1  
ATOM   792   C CB  . ASP A  1 106 ? 5.129   17.429  12.3    1 57.77  ? 144 ASP A CB  1 1  
ATOM   793   C CG  . ASP A  1 106 ? 6.045   18.592  12.618  1 64.2   ? 144 ASP A CG  1 1  
ATOM   794   O OD1 . ASP A  1 106 ? 5.725   19.729  12.199  1 65.35  ? 144 ASP A OD1 1 1  
ATOM   795   O OD2 . ASP A  1 106 ? 7.096   18.359  13.279  1 66.28  ? 144 ASP A OD2 1 1  
ATOM   796   N N   . HIS A  1 107 ? 2.449   15.813  12.205  1 53.35  ? 145 HIS A N   1 1  
ATOM   797   C CA  . HIS A  1 107 ? 1.817   14.526  11.962  1 52.74  ? 145 HIS A CA  1 1  
ATOM   798   C C   . HIS A  1 107 ? 0.617   14.595  11.045  1 51.03  ? 145 HIS A C   1 1  
ATOM   799   O O   . HIS A  1 107 ? 0.294   13.587  10.419  1 51.03  ? 145 HIS A O   1 1  
ATOM   800   C CB  . HIS A  1 107 ? 1.459   13.842  13.289  1 54.48  ? 145 HIS A CB  1 1  
ATOM   801   C CG  . HIS A  1 107 ? 0.549   14.666  14.134  1 57.82  ? 145 HIS A CG  1 1  
ATOM   802   N ND1 . HIS A  1 107 ? 0.979   15.858  14.7    1 60.17  ? 145 HIS A ND1 1 1  
ATOM   803   C CD2 . HIS A  1 107 ? -0.75   14.462  14.461  1 58.82  ? 145 HIS A CD2 1 1  
ATOM   804   C CE1 . HIS A  1 107 ? -0.068  16.337  15.351  1 60.87  ? 145 HIS A CE1 1 1  
ATOM   805   N NE2 . HIS A  1 107 ? -1.13   15.526  15.242  1 60.37  ? 145 HIS A NE2 1 1  
ATOM   806   N N   . ILE A  1 108 ? -0.054  15.762  10.959  1 49.76  ? 146 ILE A N   1 1  
ATOM   807   C CA  . ILE A  1 108 ? -1.21   15.93   10.062  1 48.74  ? 146 ILE A CA  1 1  
ATOM   808   C C   . ILE A  1 108 ? -0.731  16.436  8.691   1 47.55  ? 146 ILE A C   1 1  
ATOM   809   O O   . ILE A  1 108 ? -1.015  15.813  7.673   1 47.33  ? 146 ILE A O   1 1  
ATOM   810   C CB  . ILE A  1 108 ? -2.328  16.815  10.667  1 49.02  ? 146 ILE A CB  1 1  
ATOM   811   C CG1 . ILE A  1 108 ? -2.793  16.267  12.03   1 49.92  ? 146 ILE A CG1 1 1  
ATOM   812   C CG2 . ILE A  1 108 ? -3.487  16.906  9.699   1 49.57  ? 146 ILE A CG2 1 1  
ATOM   813   C CD1 . ILE A  1 108 ? -3.784  17.119  12.762  1 50.7   ? 146 ILE A CD1 1 1  
ATOM   814   N N   . GLY A  1 109 ? 0.036   17.526  8.7     1 46.28  ? 147 GLY A N   1 1  
ATOM   815   C CA  . GLY A  1 109 ? 0.615   18.118  7.506   1 45.15  ? 147 GLY A CA  1 1  
ATOM   816   C C   . GLY A  1 109 ? -0.357  18.593  6.45    1 43.77  ? 147 GLY A C   1 1  
ATOM   817   O O   . GLY A  1 109 ? -1.49   18.959  6.756   1 43.82  ? 147 GLY A O   1 1  
ATOM   818   N N   . THR A  1 110 ? 0.097   18.594  5.185   1 42.49  ? 148 THR A N   1 1  
ATOM   819   C CA  . THR A  1 110 ? -0.692  19.045  4.037   1 41.95  ? 148 THR A CA  1 1  
ATOM   820   C C   . THR A  1 110 ? -1.299  17.863  3.254   1 42.49  ? 148 THR A C   1 1  
ATOM   821   O O   . THR A  1 110 ? -0.889  16.714  3.442   1 43.38  ? 148 THR A O   1 1  
ATOM   822   C CB  . THR A  1 110 ? 0.191   19.898  3.136   1 42.2   ? 148 THR A CB  1 1  
ATOM   823   O OG1 . THR A  1 110 ? 1.241   19.067  2.646   1 43.45  ? 148 THR A OG1 1 1  
ATOM   824   C CG2 . THR A  1 110 ? 0.769   21.107  3.856   1 41.94  ? 148 THR A CG2 1 1  
ATOM   825   N N   . ARG A  1 111 ? -2.271  18.137  2.371   1 41.9   ? 149 ARG A N   1 1  
ATOM   826   C CA  . ARG A  1 111 ? -2.893  17.103  1.565   1 42.17  ? 149 ARG A CA  1 1  
ATOM   827   C C   . ARG A  1 111 ? -2.198  16.955  0.217   1 44.21  ? 149 ARG A C   1 1  
ATOM   828   O O   . ARG A  1 111 ? -1.764  17.948  -0.363  1 44.23  ? 149 ARG A O   1 1  
ATOM   829   C CB  . ARG A  1 111 ? -4.381  17.422  1.348   1 41.07  ? 149 ARG A CB  1 1  
ATOM   830   C CG  . ARG A  1 111 ? -5.15   16.364  0.547   1 39.56  ? 149 ARG A CG  1 1  
ATOM   831   C CD  . ARG A  1 111 ? -6.631  16.67   0.453   1 39.87  ? 149 ARG A CD  1 1  
ATOM   832   N NE  . ARG A  1 111 ? -6.864  17.977  -0.155  1 41.47  ? 149 ARG A NE  1 1  
ATOM   833   C CZ  . ARG A  1 111 ? -7.14   18.173  -1.441  1 41.76  ? 149 ARG A CZ  1 1  
ATOM   834   N NH1 . ARG A  1 111 ? -7.26   17.143  -2.266  1 40.68  ? 149 ARG A NH1 1 1  
ATOM   835   N NH2 . ARG A  1 111 ? -7.318  19.399  -1.905  1 40.27  ? 149 ARG A NH2 1 1  
ATOM   836   N N   . ASN A  1 112 ? -2.084  15.708  -0.276  1 45.5   ? 150 ASN A N   1 1  
ATOM   837   C CA  . ASN A  1 112 ? -1.563  15.429  -1.612  1 47.55  ? 150 ASN A CA  1 1  
ATOM   838   C C   . ASN A  1 112 ? -2.795  15.407  -2.521  1 49.55  ? 150 ASN A C   1 1  
ATOM   839   O O   . ASN A  1 112 ? -3.541  14.429  -2.558  1 49.64  ? 150 ASN A O   1 1  
ATOM   840   C CB  . ASN A  1 112 ? -0.798  14.107  -1.676  1 48.64  ? 150 ASN A CB  1 1  
ATOM   841   C CG  . ASN A  1 112 ? -1.481  12.928  -1.028  1 52.13  ? 150 ASN A CG  1 1  
ATOM   842   O OD1 . ASN A  1 112 ? -2.112  13.026  0.04    1 52.96  ? 150 ASN A OD1 1 1  
ATOM   843   N ND2 . ASN A  1 112 ? -1.368  11.774  -1.675  1 53.19  ? 150 ASN A ND2 1 1  
ATOM   844   N N   . SER A  1 113 ? -3.035  16.518  -3.206  1 50.81  ? 151 SER A N   1 1  
ATOM   845   C CA  . SER A  1 113 ? -4.21   16.724  -4.032  1 52.46  ? 151 SER A CA  1 1  
ATOM   846   C C   . SER A  1 113 ? -4.464  15.68   -5.119  1 54.38  ? 151 SER A C   1 1  
ATOM   847   O O   . SER A  1 113 ? -5.632  15.429  -5.419  1 55.18  ? 151 SER A O   1 1  
ATOM   848   C CB  . SER A  1 113 ? -4.182  18.118  -4.64   1 53.55  ? 151 SER A CB  1 1  
ATOM   849   O OG  . SER A  1 113 ? -3.089  18.267  -5.525  1 55.53  ? 151 SER A OG  1 1  
ATOM   850   N N   . ALA A  1 114 ? -3.425  15.054  -5.695  1 55.19  ? 152 ALA A N   1 1  
ATOM   851   C CA  . ALA A  1 114 ? -3.648  14.064  -6.756  1 56.49  ? 152 ALA A CA  1 1  
ATOM   852   C C   . ALA A  1 114 ? -4.158  12.706  -6.279  1 57.92  ? 152 ALA A C   1 1  
ATOM   853   O O   . ALA A  1 114 ? -4.643  11.929  -7.107  1 59.01  ? 152 ALA A O   1 1  
ATOM   854   C CB  . ALA A  1 114 ? -2.392  13.879  -7.594  1 56.47  ? 152 ALA A CB  1 1  
ATOM   855   N N   . ASN A  1 115 ? -4.013  12.384  -4.981  1 57.75  ? 153 ASN A N   1 1  
ATOM   856   C CA  . ASN A  1 115 ? -4.428  11.071  -4.487  1 58.06  ? 153 ASN A CA  1 1  
ATOM   857   C C   . ASN A  1 115 ? -5.393  11.087  -3.321  1 57.39  ? 153 ASN A C   1 1  
ATOM   858   O O   . ASN A  1 115 ? -5.946  10.036  -2.995  1 58.08  ? 153 ASN A O   1 1  
ATOM   859   C CB  . ASN A  1 115 ? -3.228  10.221  -4.134  1 60.42  ? 153 ASN A CB  1 1  
ATOM   860   C CG  . ASN A  1 115 ? -2.398  9.872   -5.331  1 66.02  ? 153 ASN A CG  1 1  
ATOM   861   O OD1 . ASN A  1 115 ? -1.269  10.34   -5.478  1 67.78  ? 153 ASN A OD1 1 1  
ATOM   862   N ND2 . ASN A  1 115 ? -2.947  9.053   -6.224  1 67.38  ? 153 ASN A ND2 1 1  
ATOM   863   N N   . ASN A  1 116 ? -5.577  12.235  -2.67   1 55.96  ? 154 ASN A N   1 1  
ATOM   864   C CA  . ASN A  1 116 ? -6.496  12.318  -1.542  1 55.19  ? 154 ASN A CA  1 1  
ATOM   865   C C   . ASN A  1 116 ? -7.508  13.398  -1.759  1 54.25  ? 154 ASN A C   1 1  
ATOM   866   O O   . ASN A  1 116 ? -7.151  14.505  -2.141  1 54.65  ? 154 ASN A O   1 1  
ATOM   867   C CB  . ASN A  1 116 ? -5.754  12.535  -0.228  1 56.04  ? 154 ASN A CB  1 1  
ATOM   868   C CG  . ASN A  1 116 ? -5.334  11.24   0.405   1 58.4   ? 154 ASN A CG  1 1  
ATOM   869   O OD1 . ASN A  1 116 ? -6.085  10.269  0.442   1 58.41  ? 154 ASN A OD1 1 1  
ATOM   870   N ND2 . ASN A  1 116 ? -4.118  11.192  0.908   1 59.52  ? 154 ASN A ND2 1 1  
ATOM   871   N N   . ALA A  1 117 ? -8.778  13.08   -1.53   1 52.94  ? 155 ALA A N   1 1  
ATOM   872   C CA  . ALA A  1 117 ? -9.855  14.052  -1.667  1 51.71  ? 155 ALA A CA  1 1  
ATOM   873   C C   . ALA A  1 117 ? -9.921  14.898  -0.408  1 50.82  ? 155 ALA A C   1 1  
ATOM   874   O O   . ALA A  1 117 ? -9.623  14.41   0.683   1 51.32  ? 155 ALA A O   1 1  
ATOM   875   C CB  . ALA A  1 117 ? -11.186 13.34   -1.882  1 51.38  ? 155 ALA A CB  1 1  
ATOM   876   N N   . ALA A  1 118 ? -10.306 16.166  -0.552  1 49.49  ? 156 ALA A N   1 1  
ATOM   877   C CA  . ALA A  1 118 ? -10.45  17.054  0.593   1 48.27  ? 156 ALA A CA  1 1  
ATOM   878   C C   . ALA A  1 118 ? -11.717 16.661  1.353   1 48.13  ? 156 ALA A C   1 1  
ATOM   879   O O   . ALA A  1 118 ? -12.719 16.276  0.752   1 48.22  ? 156 ALA A O   1 1  
ATOM   880   C CB  . ALA A  1 118 ? -10.553 18.497  0.131   1 47.47  ? 156 ALA A CB  1 1  
ATOM   881   N N   . ILE A  1 119 ? -11.662 16.736  2.671   1 47.56  ? 157 ILE A N   1 1  
ATOM   882   C CA  . ILE A  1 119 ? -12.793 16.444  3.531   1 47.74  ? 157 ILE A CA  1 1  
ATOM   883   C C   . ILE A  1 119 ? -13.73  17.657  3.497   1 48.33  ? 157 ILE A C   1 1  
ATOM   884   O O   . ILE A  1 119 ? -13.265 18.781  3.475   1 48.44  ? 157 ILE A O   1 1  
ATOM   885   C CB  . ILE A  1 119 ? -12.269 16.118  4.964   1 48.39  ? 157 ILE A CB  1 1  
ATOM   886   C CG1 . ILE A  1 119 ? -11.643 14.724  5.018   1 49.35  ? 157 ILE A CG1 1 1  
ATOM   887   C CG2 . ILE A  1 119 ? -13.338 16.265  6.031   1 49.11  ? 157 ILE A CG2 1 1  
ATOM   888   C CD1 . ILE A  1 119 ? -10.179 14.753  4.778   1 51     ? 157 ILE A CD1 1 1  
ATOM   889   N N   . VAL A  1 120 ? -15.045 17.445  3.45    1 49.14  ? 158 VAL A N   1 1  
ATOM   890   C CA  . VAL A  1 120 ? -16.014 18.538  3.434   1 49.81  ? 158 VAL A CA  1 1  
ATOM   891   C C   . VAL A  1 120 ? -15.924 19.279  4.759   1 51.38  ? 158 VAL A C   1 1  
ATOM   892   O O   . VAL A  1 120 ? -15.961 18.644  5.812   1 51.46  ? 158 VAL A O   1 1  
ATOM   893   C CB  . VAL A  1 120 ? -17.43  18.01   3.134   1 50.08  ? 158 VAL A CB  1 1  
ATOM   894   C CG1 . VAL A  1 120 ? -18.499 19.039  3.481   1 50.93  ? 158 VAL A CG1 1 1  
ATOM   895   C CG2 . VAL A  1 120 ? -17.534 17.614  1.683   1 50.39  ? 158 VAL A CG2 1 1  
ATOM   896   N N   . LEU A  1 121 ? -15.685 20.6    4.702   1 52.61  ? 159 LEU A N   1 1  
ATOM   897   C CA  . LEU A  1 121 ? -15.508 21.395  5.91    1 54.21  ? 159 LEU A CA  1 1  
ATOM   898   C C   . LEU A  1 121 ? -16.796 21.502  6.684   1 56.25  ? 159 LEU A C   1 1  
ATOM   899   O O   . LEU A  1 121 ? -17.752 22.101  6.206   1 56.88  ? 159 LEU A O   1 1  
ATOM   900   C CB  . LEU A  1 121 ? -14.946 22.789  5.587   1 54.35  ? 159 LEU A CB  1 1  
ATOM   901   C CG  . LEU A  1 121 ? -14.324 23.545  6.769   1 55.61  ? 159 LEU A CG  1 1  
ATOM   902   C CD1 . LEU A  1 121 ? -13.234 24.478  6.305   1 55.78  ? 159 LEU A CD1 1 1  
ATOM   903   C CD2 . LEU A  1 121 ? -15.37  24.318  7.556   1 56.16  ? 159 LEU A CD2 1 1  
ATOM   904   N N   . GLN A  1 122 ? -16.82  20.919  7.884   1 57.19  ? 160 GLN A N   1 1  
ATOM   905   C CA  . GLN A  1 122 ? -17.974 21      8.757   1 58.49  ? 160 GLN A CA  1 1  
ATOM   906   C C   . GLN A  1 122 ? -17.583 21.679  10.056  1 59.14  ? 160 GLN A C   1 1  
ATOM   907   O O   . GLN A  1 122 ? -16.449 21.552  10.522  1 59.62  ? 160 GLN A O   1 1  
ATOM   908   C CB  . GLN A  1 122 ? -18.568 19.62   9.035   1 61.54  ? 160 GLN A CB  1 1  
ATOM   909   C CG  . GLN A  1 122 ? -19.07  18.956  7.774   1 68.33  ? 160 GLN A CG  1 1  
ATOM   910   C CD  . GLN A  1 122 ? -20.142 17.944  8.029   1 76.36  ? 160 GLN A CD  1 1  
ATOM   911   O OE1 . GLN A  1 122 ? -20.962 18.068  8.955   1 78.36  ? 160 GLN A OE1 1 1  
ATOM   912   N NE2 . GLN A  1 122 ? -20.166 16.928  7.183   1 79.04  ? 160 GLN A NE2 1 1  
ATOM   913   N N   . LEU A  1 123 ? -18.515 22.438  10.619  1 58.92  ? 161 LEU A N   1 1  
ATOM   914   C CA  . LEU A  1 123 ? -18.298 23.131  11.871  1 59.44  ? 161 LEU A CA  1 1  
ATOM   915   C C   . LEU A  1 123 ? -19.389 22.717  12.836  1 60.74  ? 161 LEU A C   1 1  
ATOM   916   O O   . LEU A  1 123 ? -20.517 22.43   12.42   1 60.65  ? 161 LEU A O   1 1  
ATOM   917   C CB  . LEU A  1 123 ? -18.313 24.649  11.649  1 59.28  ? 161 LEU A CB  1 1  
ATOM   918   C CG  . LEU A  1 123 ? -17.163 25.201  10.814  1 60.25  ? 161 LEU A CG  1 1  
ATOM   919   C CD1 . LEU A  1 123 ? -17.362 26.665  10.512  1 60.69  ? 161 LEU A CD1 1 1  
ATOM   920   C CD2 . LEU A  1 123 ? -15.827 24.963  11.485  1 60.39  ? 161 LEU A CD2 1 1  
ATOM   921   N N   . PRO A  1 124 ? -19.082 22.662  14.147  1 61.59  ? 162 PRO A N   1 1  
ATOM   922   C CA  . PRO A  1 124 ? -20.108 22.251  15.118  1 62.65  ? 162 PRO A CA  1 1  
ATOM   923   C C   . PRO A  1 124 ? -21.356 23.114  15.062  1 65.08  ? 162 PRO A C   1 1  
ATOM   924   O O   . PRO A  1 124 ? -21.259 24.285  14.709  1 65.51  ? 162 PRO A O   1 1  
ATOM   925   C CB  . PRO A  1 124 ? -19.401 22.404  16.462  1 62.77  ? 162 PRO A CB  1 1  
ATOM   926   C CG  . PRO A  1 124 ? -17.948 22.322  16.144  1 62.68  ? 162 PRO A CG  1 1  
ATOM   927   C CD  . PRO A  1 124 ? -17.792 22.947  14.803  1 60.92  ? 162 PRO A CD  1 1  
ATOM   928   N N   . GLN A  1 125 ? -22.535 22.555  15.393  1 66.82  ? 163 GLN A N   1 1  
ATOM   929   C CA  . GLN A  1 125 ? -23.774 23.34   15.369  1 69.04  ? 163 GLN A CA  1 1  
ATOM   930   C C   . GLN A  1 125 ? -23.681 24.515  16.329  1 69.49  ? 163 GLN A C   1 1  
ATOM   931   O O   . GLN A  1 125 ? -23.06  24.399  17.384  1 69.95  ? 163 GLN A O   1 1  
ATOM   932   C CB  . GLN A  1 125 ? -25.004 22.477  15.699  1 72.8   ? 163 GLN A CB  1 1  
ATOM   933   C CG  . GLN A  1 125 ? -25.47  21.594  14.54   1 79.37  ? 163 GLN A CG  1 1  
ATOM   934   C CD  . GLN A  1 125 ? -25.832 22.391  13.3    1 86.01  ? 163 GLN A CD  1 1  
ATOM   935   O OE1 . GLN A  1 125 ? -25.176 22.272  12.254  1 88.27  ? 163 GLN A OE1 1 1  
ATOM   936   N NE2 . GLN A  1 125 ? -26.865 23.231  13.394  1 86.63  ? 163 GLN A NE2 1 1  
ATOM   937   N N   . GLY A  1 126 ? -24.218 25.651  15.92   1 69.21  ? 164 GLY A N   1 1  
ATOM   938   C CA  . GLY A  1 126 ? -24.154 26.854  16.737  1 69.16  ? 164 GLY A CA  1 1  
ATOM   939   C C   . GLY A  1 126 ? -22.92  27.702  16.49   1 68.55  ? 164 GLY A C   1 1  
ATOM   940   O O   . GLY A  1 126 ? -22.742 28.724  17.155  1 69.13  ? 164 GLY A O   1 1  
ATOM   941   N N   . THR A  1 127 ? -22.054 27.299  15.544  1 67.3   ? 165 THR A N   1 1  
ATOM   942   C CA  . THR A  1 127 ? -20.869 28.082  15.216  1 66.64  ? 165 THR A CA  1 1  
ATOM   943   C C   . THR A  1 127 ? -21.314 29.377  14.552  1 66.59  ? 165 THR A C   1 1  
ATOM   944   O O   . THR A  1 127 ? -22.174 29.362  13.668  1 66.86  ? 165 THR A O   1 1  
ATOM   945   C CB  . THR A  1 127 ? -19.909 27.296  14.319  1 66.62  ? 165 THR A CB  1 1  
ATOM   946   O OG1 . THR A  1 127 ? -19.383 26.199  15.062  1 67.06  ? 165 THR A OG1 1 1  
ATOM   947   C CG2 . THR A  1 127 ? -18.754 28.154  13.805  1 66.6   ? 165 THR A CG2 1 1  
ATOM   948   N N   . THR A  1 128 ? -20.784 30.498  15.028  1 65.8   ? 166 THR A N   1 1  
ATOM   949   C CA  . THR A  1 128 ? -21.113 31.797  14.479  1 65.31  ? 166 THR A CA  1 1  
ATOM   950   C C   . THR A  1 128 ? -20.276 32.055  13.227  1 64.39  ? 166 THR A C   1 1  
ATOM   951   O O   . THR A  1 128 ? -19.057 31.945  13.257  1 64.09  ? 166 THR A O   1 1  
ATOM   952   C CB  . THR A  1 128 ? -20.902 32.877  15.543  1 66.43  ? 166 THR A CB  1 1  
ATOM   953   O OG1 . THR A  1 128 ? -21.787 32.617  16.633  1 67.59  ? 166 THR A OG1 1 1  
ATOM   954   C CG2 . THR A  1 128 ? -21.133 34.279  15.005  1 66.51  ? 166 THR A CG2 1 1  
ATOM   955   N N   . LEU A  1 129 ? -20.944 32.389  12.128  1 63.8   ? 167 LEU A N   1 1  
ATOM   956   C CA  . LEU A  1 129 ? -20.302 32.717  10.864  1 63.36  ? 167 LEU A CA  1 1  
ATOM   957   C C   . LEU A  1 129 ? -20.646 34.156  10.492  1 63.31  ? 167 LEU A C   1 1  
ATOM   958   O O   . LEU A  1 129 ? -21.754 34.632  10.785  1 63.37  ? 167 LEU A O   1 1  
ATOM   959   C CB  . LEU A  1 129 ? -20.812 31.773  9.771   1 63.15  ? 167 LEU A CB  1 1  
ATOM   960   C CG  . LEU A  1 129 ? -20.178 30.397  9.725   1 63.63  ? 167 LEU A CG  1 1  
ATOM   961   C CD1 . LEU A  1 129 ? -21.015 29.466  8.905   1 64.1   ? 167 LEU A CD1 1 1  
ATOM   962   C CD2 . LEU A  1 129 ? -18.786 30.471  9.165   1 63.68  ? 167 LEU A CD2 1 1  
ATOM   963   N N   . PRO A  1 130 ? -19.721 34.881  9.834   1 62.91  ? 168 PRO A N   1 1  
ATOM   964   C CA  . PRO A  1 130 ? -20.06  36.248  9.397   1 62.7   ? 168 PRO A CA  1 1  
ATOM   965   C C   . PRO A  1 130 ? -21.091 36.228  8.254   1 62.9   ? 168 PRO A C   1 1  
ATOM   966   O O   . PRO A  1 130 ? -21.313 35.193  7.631   1 62.63  ? 168 PRO A O   1 1  
ATOM   967   C CB  . PRO A  1 130 ? -18.709 36.829  8.937   1 62.96  ? 168 PRO A CB  1 1  
ATOM   968   C CG  . PRO A  1 130 ? -17.667 35.794  9.259   1 63.24  ? 168 PRO A CG  1 1  
ATOM   969   C CD  . PRO A  1 130 ? -18.378 34.482  9.376   1 61.99  ? 168 PRO A CD  1 1  
ATOM   970   N N   . LYS A  1 131 ? -21.722 37.373  7.956   1 63.4   ? 169 LYS A N   1 1  
ATOM   971   C CA  . LYS A  1 131 ? -22.692 37.468  6.856   1 63.94  ? 169 LYS A CA  1 1  
ATOM   972   C C   . LYS A  1 131 ? -22.039 37.067  5.532   1 63.46  ? 169 LYS A C   1 1  
ATOM   973   O O   . LYS A  1 131 ? -20.874 37.396  5.296   1 63.46  ? 169 LYS A O   1 1  
ATOM   974   C CB  . LYS A  1 131 ? -23.252 38.886  6.748   1 66.77  ? 169 LYS A CB  1 1  
ATOM   975   C CG  . LYS A  1 131 ? -24.392 39.152  7.698   1 72.44  ? 169 LYS A CG  1 1  
ATOM   976   C CD  . LYS A  1 131 ? -24.841 40.611  7.646   1 77.7   ? 169 LYS A CD  1 1  
ATOM   977   C CE  . LYS A  1 131 ? -25.501 40.989  6.338   1 82.24  ? 169 LYS A CE  1 1  
ATOM   978   N NZ  . LYS A  1 131 ? -26.139 42.346  6.403   1 84.27  ? 169 LYS A NZ  1 1  
ATOM   979   N N   . GLY A  1 132 ? -22.749 36.278  4.742   1 62.72  ? 170 GLY A N   1 1  
ATOM   980   C CA  . GLY A  1 132 ? -22.224 35.804  3.471   1 62.41  ? 170 GLY A CA  1 1  
ATOM   981   C C   . GLY A  1 132 ? -21.528 34.464  3.516   1 62.03  ? 170 GLY A C   1 1  
ATOM   982   O O   . GLY A  1 132 ? -21.015 34.01   2.496   1 62.36  ? 170 GLY A O   1 1  
ATOM   983   N N   . PHE A  1 133 ? -21.484 33.814  4.679   1 61.63  ? 171 PHE A N   1 1  
ATOM   984   C CA  . PHE A  1 133 ? -20.827 32.504  4.808   1 61.65  ? 171 PHE A CA  1 1  
ATOM   985   C C   . PHE A  1 133 ? -21.829 31.436  5.197   1 63.5   ? 171 PHE A C   1 1  
ATOM   986   O O   . PHE A  1 133 ? -22.787 31.721  5.923   1 63.74  ? 171 PHE A O   1 1  
ATOM   987   C CB  . PHE A  1 133 ? -19.718 32.55   5.852   1 60.2   ? 171 PHE A CB  1 1  
ATOM   988   C CG  . PHE A  1 133 ? -18.45  33.18   5.352   1 59.53  ? 171 PHE A CG  1 1  
ATOM   989   C CD1 . PHE A  1 133 ? -17.481 32.417  4.722   1 59.36  ? 171 PHE A CD1 1 1  
ATOM   990   C CD2 . PHE A  1 133 ? -18.208 34.533  5.538   1 59.31  ? 171 PHE A CD2 1 1  
ATOM   991   C CE1 . PHE A  1 133 ? -16.307 33      4.27    1 59.53  ? 171 PHE A CE1 1 1  
ATOM   992   C CE2 . PHE A  1 133 ? -17.031 35.106  5.095   1 59.29  ? 171 PHE A CE2 1 1  
ATOM   993   C CZ  . PHE A  1 133 ? -16.088 34.338  4.465   1 59     ? 171 PHE A CZ  1 1  
ATOM   994   N N   . TYR A  1 134 ? -21.611 30.203  4.735   1 64.82  ? 172 TYR A N   1 1  
ATOM   995   C CA  . TYR A  1 134 ? -22.536 29.114  5.04    1 66.75  ? 172 TYR A CA  1 1  
ATOM   996   C C   . TYR A  1 134 ? -21.848 27.847  5.454   1 69.45  ? 172 TYR A C   1 1  
ATOM   997   O O   . TYR A  1 134 ? -20.899 27.41   4.811   1 69.67  ? 172 TYR A O   1 1  
ATOM   998   C CB  . TYR A  1 134 ? -23.49  28.821  3.864   1 65.95  ? 172 TYR A CB  1 1  
ATOM   999   C CG  . TYR A  1 134 ? -24.344 30.003  3.476   1 65.9   ? 172 TYR A CG  1 1  
ATOM   1000  C CD1 . TYR A  1 134 ? -25.418 30.395  4.261   1 66.48  ? 172 TYR A CD1 1 1  
ATOM   1001  C CD2 . TYR A  1 134 ? -24.051 30.759  2.351   1 66.66  ? 172 TYR A CD2 1 1  
ATOM   1002  C CE1 . TYR A  1 134 ? -26.195 31.494  3.922   1 67.09  ? 172 TYR A CE1 1 1  
ATOM   1003  C CE2 . TYR A  1 134 ? -24.814 31.867  2.007   1 67.34  ? 172 TYR A CE2 1 1  
ATOM   1004  C CZ  . TYR A  1 134 ? -25.89  32.228  2.793   1 68.35  ? 172 TYR A CZ  1 1  
ATOM   1005  O OH  . TYR A  1 134 ? -26.651 33.322  2.452   1 71.05  ? 172 TYR A OH  1 1  
ATOM   1006  N N   . ALA A  1 135 ? -22.353 27.234  6.518   1 71.48  ? 173 ALA A N   1 1  
ATOM   1007  C CA  . ALA A  1 135 ? -21.876 25.937  6.986   1 73.85  ? 173 ALA A CA  1 1  
ATOM   1008  C C   . ALA A  1 135 ? -22.476 24.821  6.101   1 76.16  ? 173 ALA A C   1 1  
ATOM   1009  O O   . ALA A  1 135 ? -21.877 23.752  5.995   1 76.57  ? 173 ALA A O   1 1  
ATOM   1010  C CB  . ALA A  1 135 ? -22.285 25.734  8.434   1 74.18  ? 173 ALA A CB  1 1  
ATOM   1011  N N   . GLU A  1 136 ? -23.659 25.092  5.467   1 77.69  ? 174 GLU A N   1 1  
ATOM   1012  C CA  . GLU A  1 136 ? -24.42  24.26   4.529   1 79.48  ? 174 GLU A CA  1 1  
ATOM   1013  C C   . GLU A  1 136 ? -24.87  22.917  5.13    1 80.38  ? 174 GLU A C   1 1  
ATOM   1014  O O   . GLU A  1 136 ? -26.102 22.704  5.246   1 80.37  ? 174 GLU A O   1 1  
ATOM   1015  C CB  . GLU A  1 136 ? -23.655 24.063  3.198   1 82.35  ? 174 GLU A CB  1 1  
ATOM   1016  C CG  . GLU A  1 136 ? -24.226 24.826  2.01    1 87.91  ? 174 GLU A CG  1 1  
ATOM   1017  C CD  . GLU A  1 136 ? -23.725 24.291  0.678   1 95.56  ? 174 GLU A CD  1 1  
ATOM   1018  O OE1 . GLU A  1 136 ? -22.541 23.884  0.62    1 96.86  ? 174 GLU A OE1 1 1  
ATOM   1019  O OE2 . GLU A  1 136 ? -24.508 24.271  -0.302  1 97.46  ? 174 GLU A OE2 1 1  
ATOM   1020  O OXT . GLU A  1 136 ? -23.993 22.078  5.468   1 82.9   ? 174 GLU A OXT 1 1  
ATOM   1021  N N   . PRO B  1 4   ? 9.57    11.754  40.025  1 65.31  ? 42  PRO B N   1 2  
ATOM   1022  C CA  . PRO B  1 4   ? 10.868  12.258  39.563  1 64.73  ? 42  PRO B CA  1 2  
ATOM   1023  C C   . PRO B  1 4   ? 12.04   11.434  40.017  1 64.92  ? 42  PRO B C   1 2  
ATOM   1024  O O   . PRO B  1 4   ? 12.043  10.867  41.103  1 65.09  ? 42  PRO B O   1 2  
ATOM   1025  C CB  . PRO B  1 4   ? 10.907  13.678  40.108  1 65.09  ? 42  PRO B CB  1 2  
ATOM   1026  C CG  . PRO B  1 4   ? 9.477   14.108  40.017  1 65.71  ? 42  PRO B CG  1 2  
ATOM   1027  C CD  . PRO B  1 4   ? 8.623   12.869  40.236  1 65.18  ? 42  PRO B CD  1 2  
ATOM   1028  N N   . GLN B  1 5   ? 13.041  11.347  39.16   1 64.87  ? 43  GLN B N   1 2  
ATOM   1029  C CA  . GLN B  1 5   ? 14.236  10.548  39.413  1 64.99  ? 43  GLN B CA  1 2  
ATOM   1030  C C   . GLN B  1 5   ? 15.442  11.347  38.926  1 64.31  ? 43  GLN B C   1 2  
ATOM   1031  O O   . GLN B  1 5   ? 15.382  11.92   37.846  1 65.3   ? 43  GLN B O   1 2  
ATOM   1032  C CB  . GLN B  1 5   ? 14.112  9.236   38.607  1 67.3   ? 43  GLN B CB  1 2  
ATOM   1033  C CG  . GLN B  1 5   ? 15.237  8.246   38.82   1 73.26  ? 43  GLN B CG  1 2  
ATOM   1034  C CD  . GLN B  1 5   ? 15.103  7.489   40.121  1 79.94  ? 43  GLN B CD  1 2  
ATOM   1035  O OE1 . GLN B  1 5   ? 13.998  7.279   40.639  1 83.45  ? 43  GLN B OE1 1 2  
ATOM   1036  N NE2 . GLN B  1 5   ? 16.229  7.066   40.681  1 79.72  ? 43  GLN B NE2 1 2  
ATOM   1037  N N   . GLY B  1 6   ? 16.505  11.394  39.7    1 63.1   ? 44  GLY B N   1 2  
ATOM   1038  C CA  . GLY B  1 6   ? 17.707  12.118  39.303  1 63.16  ? 44  GLY B CA  1 2  
ATOM   1039  C C   . GLY B  1 6   ? 18.782  11.23   38.704  1 63.05  ? 44  GLY B C   1 2  
ATOM   1040  O O   . GLY B  1 6   ? 18.591  10.015  38.56   1 64     ? 44  GLY B O   1 2  
ATOM   1041  N N   . LEU B  1 7   ? 19.927  11.824  38.342  1 61.51  ? 45  LEU B N   1 2  
ATOM   1042  C CA  . LEU B  1 7   ? 21.044  11.049  37.795  1 60.25  ? 45  LEU B CA  1 2  
ATOM   1043  C C   . LEU B  1 7   ? 21.652  10.207  38.899  1 58.73  ? 45  LEU B C   1 2  
ATOM   1044  O O   . LEU B  1 7   ? 21.72   10.646  40.051  1 59.14  ? 45  LEU B O   1 2  
ATOM   1045  C CB  . LEU B  1 7   ? 22.133  11.961  37.212  1 60.36  ? 45  LEU B CB  1 2  
ATOM   1046  C CG  . LEU B  1 7   ? 21.794  12.709  35.928  1 62.15  ? 45  LEU B CG  1 2  
ATOM   1047  C CD1 . LEU B  1 7   ? 22.959  13.567  35.484  1 62.81  ? 45  LEU B CD1 1 2  
ATOM   1048  C CD2 . LEU B  1 7   ? 21.363  11.769  34.821  1 62.59  ? 45  LEU B CD2 1 2  
ATOM   1049  N N   . PRO B  1 8   ? 22.101  8.988   38.58   1 57.21  ? 46  PRO B N   1 2  
ATOM   1050  C CA  . PRO B  1 8   ? 22.714  8.164   39.627  1 56.31  ? 46  PRO B CA  1 2  
ATOM   1051  C C   . PRO B  1 8   ? 24.04   8.757   40.105  1 55.45  ? 46  PRO B C   1 2  
ATOM   1052  O O   . PRO B  1 8   ? 24.77   9.398   39.343  1 55.19  ? 46  PRO B O   1 2  
ATOM   1053  C CB  . PRO B  1 8   ? 22.891  6.794   38.97   1 57.36  ? 46  PRO B CB  1 2  
ATOM   1054  C CG  . PRO B  1 8   ? 22.899  7.079   37.494  1 57.96  ? 46  PRO B CG  1 2  
ATOM   1055  C CD  . PRO B  1 8   ? 22.083  8.31    37.266  1 56.32  ? 46  PRO B CD  1 2  
ATOM   1056  N N   . ASN B  1 9   ? 24.314  8.578   41.396  1 54.39  ? 47  ASN B N   1 2  
ATOM   1057  C CA  . ASN B  1 9   ? 25.534  8.983   42.058  1 53.71  ? 47  ASN B CA  1 2  
ATOM   1058  C C   . ASN B  1 9   ? 26.244  7.642   42.279  1 52.36  ? 47  ASN B C   1 2  
ATOM   1059  O O   . ASN B  1 9   ? 25.829  6.878   43.143  1 52.08  ? 47  ASN B O   1 2  
ATOM   1060  C CB  . ASN B  1 9   ? 25.171  9.645   43.385  1 55.45  ? 47  ASN B CB  1 2  
ATOM   1061  C CG  . ASN B  1 9   ? 26.341  10.093  44.212  1 60.2   ? 47  ASN B CG  1 2  
ATOM   1062  O OD1 . ASN B  1 9   ? 27.492  10.073  43.768  1 61.83  ? 47  ASN B OD1 1 2  
ATOM   1063  N ND2 . ASN B  1 9   ? 26.066  10.528  45.443  1 61.4   ? 47  ASN B ND2 1 2  
ATOM   1064  N N   . ASN B  1 10  ? 27.277  7.332   41.474  1 51.28  ? 48  ASN B N   1 2  
ATOM   1065  C CA  . ASN B  1 10  ? 27.971  6.041   41.52   1 50.62  ? 48  ASN B CA  1 2  
ATOM   1066  C C   . ASN B  1 10  ? 28.997  5.869   42.639  1 50.04  ? 48  ASN B C   1 2  
ATOM   1067  O O   . ASN B  1 10  ? 29.9    5.046   42.533  1 51.23  ? 48  ASN B O   1 2  
ATOM   1068  C CB  . ASN B  1 10  ? 28.616  5.73    40.184  1 51.4   ? 48  ASN B CB  1 2  
ATOM   1069  C CG  . ASN B  1 10  ? 27.643  5.747   39.033  1 54.14  ? 48  ASN B CG  1 2  
ATOM   1070  O OD1 . ASN B  1 10  ? 26.414  5.753   39.21   1 54.66  ? 48  ASN B OD1 1 2  
ATOM   1071  N ND2 . ASN B  1 10  ? 28.174  5.74    37.82   1 54.79  ? 48  ASN B ND2 1 2  
ATOM   1072  N N   . THR B  1 11  ? 28.84   6.598   43.711  1 48.52  ? 49  THR B N   1 2  
ATOM   1073  C CA  . THR B  1 11  ? 29.675  6.516   44.9    1 47.36  ? 49  THR B CA  1 2  
ATOM   1074  C C   . THR B  1 11  ? 28.95   5.588   45.896  1 46.87  ? 49  THR B C   1 2  
ATOM   1075  O O   . THR B  1 11  ? 27.729  5.451   45.822  1 48.05  ? 49  THR B O   1 2  
ATOM   1076  C CB  . THR B  1 11  ? 29.87   7.952   45.418  1 47.52  ? 49  THR B CB  1 2  
ATOM   1077  O OG1 . THR B  1 11  ? 30.774  8.626   44.547  1 47.62  ? 49  THR B OG1 1 2  
ATOM   1078  C CG2 . THR B  1 11  ? 30.371  8.024   46.823  1 48.05  ? 49  THR B CG2 1 2  
ATOM   1079  N N   . ALA B  1 12  ? 29.679  4.915   46.786  1 45.29  ? 50  ALA B N   1 2  
ATOM   1080  C CA  . ALA B  1 12  ? 29.052  4.007   47.745  1 43.93  ? 50  ALA B CA  1 2  
ATOM   1081  C C   . ALA B  1 12  ? 28.7    4.647   49.069  1 42.83  ? 50  ALA B C   1 2  
ATOM   1082  O O   . ALA B  1 12  ? 28.371  3.928   50.006  1 43.23  ? 50  ALA B O   1 2  
ATOM   1083  C CB  . ALA B  1 12  ? 29.934  2.818   47.979  1 43.76  ? 50  ALA B CB  1 2  
ATOM   1084  N N   . SER B  1 13  ? 28.786  5.966   49.179  1 41.41  ? 51  SER B N   1 2  
ATOM   1085  C CA  . SER B  1 13  ? 28.442  6.653   50.411  1 40.25  ? 51  SER B CA  1 2  
ATOM   1086  C C   . SER B  1 13  ? 26.936  6.76    50.491  1 39.36  ? 51  SER B C   1 2  
ATOM   1087  O O   . SER B  1 13  ? 26.28   7.047   49.487  1 39.13  ? 51  SER B O   1 2  
ATOM   1088  C CB  . SER B  1 13  ? 29.061  8.049   50.43   1 40.42  ? 51  SER B CB  1 2  
ATOM   1089  O OG  . SER B  1 13  ? 28.663  8.792   51.569  1 40.74  ? 51  SER B OG  1 2  
ATOM   1090  N N   . TRP B  1 14  ? 26.386  6.552   51.69   1 38.34  ? 52  TRP B N   1 2  
ATOM   1091  C CA  . TRP B  1 14  ? 24.956  6.698   51.897  1 37.97  ? 52  TRP B CA  1 2  
ATOM   1092  C C   . TRP B  1 14  ? 24.486  8.137   51.843  1 39.24  ? 52  TRP B C   1 2  
ATOM   1093  O O   . TRP B  1 14  ? 23.285  8.364   51.792  1 39.69  ? 52  TRP B O   1 2  
ATOM   1094  C CB  . TRP B  1 14  ? 24.536  6.096   53.239  1 36.96  ? 52  TRP B CB  1 2  
ATOM   1095  C CG  . TRP B  1 14  ? 24.361  4.611   53.209  1 35.67  ? 52  TRP B CG  1 2  
ATOM   1096  C CD1 . TRP B  1 14  ? 25.153  3.68    53.803  1 36.03  ? 52  TRP B CD1 1 2  
ATOM   1097  C CD2 . TRP B  1 14  ? 23.307  3.894   52.566  1 34.9   ? 52  TRP B CD2 1 2  
ATOM   1098  N NE1 . TRP B  1 14  ? 24.665  2.422   53.558  1 36.48  ? 52  TRP B NE1 1 2  
ATOM   1099  C CE2 . TRP B  1 14  ? 23.527  2.526   52.801  1 35.9   ? 52  TRP B CE2 1 2  
ATOM   1100  C CE3 . TRP B  1 14  ? 22.199  4.278   51.798  1 35.27  ? 52  TRP B CE3 1 2  
ATOM   1101  C CZ2 . TRP B  1 14  ? 22.677  1.534   52.296  1 36.43  ? 52  TRP B CZ2 1 2  
ATOM   1102  C CZ3 . TRP B  1 14  ? 21.353  3.304   51.304  1 35.75  ? 52  TRP B CZ3 1 2  
ATOM   1103  C CH2 . TRP B  1 14  ? 21.591  1.949   51.556  1 36.15  ? 52  TRP B CH2 1 2  
ATOM   1104  N N   . PHE B  1 15  ? 25.399  9.117   51.887  1 39.79  ? 53  PHE B N   1 2  
ATOM   1105  C CA  . PHE B  1 15  ? 25.008  10.524  51.889  1 40.48  ? 53  PHE B CA  1 2  
ATOM   1106  C C   . PHE B  1 15  ? 25.576  11.285  50.69   1 41.75  ? 53  PHE B C   1 2  
ATOM   1107  O O   . PHE B  1 15  ? 26.517  10.82   50.04   1 42.49  ? 53  PHE B O   1 2  
ATOM   1108  C CB  . PHE B  1 15  ? 25.444  11.191  53.208  1 39.87  ? 53  PHE B CB  1 2  
ATOM   1109  C CG  . PHE B  1 15  ? 24.967  10.467  54.445  1 40.49  ? 53  PHE B CG  1 2  
ATOM   1110  C CD1 . PHE B  1 15  ? 23.719  10.725  54.978  1 41.22  ? 53  PHE B CD1 1 2  
ATOM   1111  C CD2 . PHE B  1 15  ? 25.76   9.505   55.061  1 40.76  ? 53  PHE B CD2 1 2  
ATOM   1112  C CE1 . PHE B  1 15  ? 23.278  10.047  56.106  1 41.55  ? 53  PHE B CE1 1 2  
ATOM   1113  C CE2 . PHE B  1 15  ? 25.307  8.823   56.184  1 40.98  ? 53  PHE B CE2 1 2  
ATOM   1114  C CZ  . PHE B  1 15  ? 24.076  9.101   56.701  1 40.66  ? 53  PHE B CZ  1 2  
ATOM   1115  N N   . THR B  1 16  ? 25.001  12.451  50.387  1 41.7   ? 54  THR B N   1 2  
ATOM   1116  C CA  . THR B  1 16  ? 25.545  13.321  49.359  1 42.23  ? 54  THR B CA  1 2  
ATOM   1117  C C   . THR B  1 16  ? 26.862  13.931  49.921  1 42.82  ? 54  THR B C   1 2  
ATOM   1118  O O   . THR B  1 16  ? 27.116  13.903  51.14   1 42.99  ? 54  THR B O   1 2  
ATOM   1119  C CB  . THR B  1 16  ? 24.528  14.397  48.965  1 43.24  ? 54  THR B CB  1 2  
ATOM   1120  O OG1 . THR B  1 16  ? 24.16   15.137  50.121  1 43.37  ? 54  THR B OG1 1 2  
ATOM   1121  C CG2 . THR B  1 16  ? 23.295  13.822  48.311  1 43.61  ? 54  THR B CG2 1 2  
ATOM   1122  N N   . ALA B  1 17  ? 27.713  14.444  49.038  1 42.61  ? 55  ALA B N   1 2  
ATOM   1123  C CA  . ALA B  1 17  ? 28.997  14.995  49.462  1 42.48  ? 55  ALA B CA  1 2  
ATOM   1124  C C   . ALA B  1 17  ? 28.903  16.43   49.976  1 42.75  ? 55  ALA B C   1 2  
ATOM   1125  O O   . ALA B  1 17  ? 27.962  17.154  49.647  1 42.74  ? 55  ALA B O   1 2  
ATOM   1126  C CB  . ALA B  1 17  ? 29.969  14.925  48.303  1 42.42  ? 55  ALA B CB  1 2  
ATOM   1127  N N   . LEU B  1 18  ? 29.885  16.83   50.795  1 43.1   ? 56  LEU B N   1 2  
ATOM   1128  C CA  . LEU B  1 18  ? 30.068  18.195  51.247  1 43.85  ? 56  LEU B CA  1 2  
ATOM   1129  C C   . LEU B  1 18  ? 31.087  18.732  50.243  1 44.81  ? 56  LEU B C   1 2  
ATOM   1130  O O   . LEU B  1 18  ? 32.214  18.249  50.226  1 45.41  ? 56  LEU B O   1 2  
ATOM   1131  C CB  . LEU B  1 18  ? 30.678  18.23   52.658  1 43.67  ? 56  LEU B CB  1 2  
ATOM   1132  C CG  . LEU B  1 18  ? 29.703  18.058  53.805  1 44.75  ? 56  LEU B CG  1 2  
ATOM   1133  C CD1 . LEU B  1 18  ? 30.433  18.03   55.128  1 44.97  ? 56  LEU B CD1 1 2  
ATOM   1134  C CD2 . LEU B  1 18  ? 28.7    19.183  53.826  1 45.96  ? 56  LEU B CD2 1 2  
ATOM   1135  N N   . THR B  1 19  ? 30.685  19.645  49.363  1 44.77  ? 57  THR B N   1 2  
ATOM   1136  C CA  . THR B  1 19  ? 31.576  20.197  48.36   1 45.34  ? 57  THR B CA  1 2  
ATOM   1137  C C   . THR B  1 19  ? 32.444  21.291  48.947  1 45.94  ? 57  THR B C   1 2  
ATOM   1138  O O   . THR B  1 19  ? 31.945  22.184  49.628  1 45.58  ? 57  THR B O   1 2  
ATOM   1139  C CB  . THR B  1 19  ? 30.782  20.673  47.132  1 46.61  ? 57  THR B CB  1 2  
ATOM   1140  O OG1 . THR B  1 19  ? 30.104  19.545  46.584  1 49.12  ? 57  THR B OG1 1 2  
ATOM   1141  C CG2 . THR B  1 19  ? 31.659  21.323  46.07   1 45.61  ? 57  THR B CG2 1 2  
ATOM   1142  N N   . GLN B  1 20  ? 33.756  21.216  48.66   1 46.56  ? 58  GLN B N   1 2  
ATOM   1143  C CA  . GLN B  1 20  ? 34.735  22.203  49.086  1 47.22  ? 58  GLN B CA  1 2  
ATOM   1144  C C   . GLN B  1 20  ? 34.803  23.321  48.066  1 48.93  ? 58  GLN B C   1 2  
ATOM   1145  O O   . GLN B  1 20  ? 35.336  23.108  46.985  1 50.04  ? 58  GLN B O   1 2  
ATOM   1146  C CB  . GLN B  1 20  ? 36.105  21.544  49.199  1 47.02  ? 58  GLN B CB  1 2  
ATOM   1147  C CG  . GLN B  1 20  ? 37.165  22.47   49.732  1 46.84  ? 58  GLN B CG  1 2  
ATOM   1148  C CD  . GLN B  1 20  ? 38.504  21.792  49.822  1 47.97  ? 58  GLN B CD  1 2  
ATOM   1149  O OE1 . GLN B  1 20  ? 38.623  20.612  50.2    1 49.41  ? 58  GLN B OE1 1 2  
ATOM   1150  N NE2 . GLN B  1 20  ? 39.542  22.523  49.475  1 46.51  ? 58  GLN B NE2 1 2  
ATOM   1151  N N   . HIS B  1 21  ? 34.284  24.507  48.394  1 49.27  ? 59  HIS B N   1 2  
ATOM   1152  C CA  . HIS B  1 21  ? 34.306  25.642  47.461  1 50.36  ? 59  HIS B CA  1 2  
ATOM   1153  C C   . HIS B  1 21  ? 35.482  26.604  47.652  1 52.35  ? 59  HIS B C   1 2  
ATOM   1154  O O   . HIS B  1 21  ? 35.643  27.549  46.872  1 52.36  ? 59  HIS B O   1 2  
ATOM   1155  C CB  . HIS B  1 21  ? 32.978  26.426  47.482  1 50.64  ? 59  HIS B CB  1 2  
ATOM   1156  C CG  . HIS B  1 21  ? 31.763  25.574  47.303  1 53.09  ? 59  HIS B CG  1 2  
ATOM   1157  N ND1 . HIS B  1 21  ? 31.438  25.032  46.07   1 54.94  ? 59  HIS B ND1 1 2  
ATOM   1158  C CD2 . HIS B  1 21  ? 30.844  25.174  48.214  1 54.47  ? 59  HIS B CD2 1 2  
ATOM   1159  C CE1 . HIS B  1 21  ? 30.336  24.324  46.27   1 55.66  ? 59  HIS B CE1 1 2  
ATOM   1160  N NE2 . HIS B  1 21  ? 29.936  24.386  47.544  1 55.71  ? 59  HIS B NE2 1 2  
ATOM   1161  N N   . GLY B  1 22  ? 36.283  26.389  48.684  1 53.55  ? 60  GLY B N   1 2  
ATOM   1162  C CA  . GLY B  1 22  ? 37.437  27.236  48.951  1 54.27  ? 60  GLY B CA  1 2  
ATOM   1163  C C   . GLY B  1 22  ? 38.721  26.447  49.109  1 55.16  ? 60  GLY B C   1 2  
ATOM   1164  O O   . GLY B  1 22  ? 38.781  25.264  48.768  1 55.27  ? 60  GLY B O   1 2  
ATOM   1165  N N   . LYS B  1 23  ? 39.759  27.098  49.624  1 55.67  ? 61  LYS B N   1 2  
ATOM   1166  C CA  . LYS B  1 23  ? 41.072  26.48   49.825  1 56.38  ? 61  LYS B CA  1 2  
ATOM   1167  C C   . LYS B  1 23  ? 41.171  25.642  51.099  1 56.15  ? 61  LYS B C   1 2  
ATOM   1168  O O   . LYS B  1 23  ? 42.134  24.892  51.255  1 56.84  ? 61  LYS B O   1 2  
ATOM   1169  C CB  . LYS B  1 23  ? 42.184  27.549  49.79   1 59.7   ? 61  LYS B CB  1 2  
ATOM   1170  C CG  . LYS B  1 23  ? 41.972  28.696  50.777  1 65.32  ? 61  LYS B CG  1 2  
ATOM   1171  C CD  . LYS B  1 23  ? 43.227  29.538  50.912  1 71.21  ? 61  LYS B CD  1 2  
ATOM   1172  C CE  . LYS B  1 23  ? 43.103  30.627  51.951  1 76.23  ? 61  LYS B CE  1 2  
ATOM   1173  N NZ  . LYS B  1 23  ? 42.873  30.063  53.31   1 79.62  ? 61  LYS B NZ  1 2  
ATOM   1174  N N   . GLU B  1 24  ? 40.189  25.753  52.009  1 55.03  ? 62  GLU B N   1 2  
ATOM   1175  C CA  . GLU B  1 24  ? 40.208  25.012  53.263  1 54.24  ? 62  GLU B CA  1 2  
ATOM   1176  C C   . GLU B  1 24  ? 39.723  23.591  53.111  1 52.74  ? 62  GLU B C   1 2  
ATOM   1177  O O   . GLU B  1 24  ? 38.653  23.361  52.564  1 53.33  ? 62  GLU B O   1 2  
ATOM   1178  C CB  . GLU B  1 24  ? 39.359  25.723  54.326  1 57.62  ? 62  GLU B CB  1 2  
ATOM   1179  C CG  . GLU B  1 24  ? 39.899  27.085  54.714  1 66.85  ? 62  GLU B CG  1 2  
ATOM   1180  C CD  . GLU B  1 24  ? 41.106  27.043  55.636  1 79.71  ? 62  GLU B CD  1 2  
ATOM   1181  O OE1 . GLU B  1 24  ? 41.336  25.989  56.277  1 83.08  ? 62  GLU B OE1 1 2  
ATOM   1182  O OE2 . GLU B  1 24  ? 41.816  28.073  55.727  1 83.18  ? 62  GLU B OE2 1 2  
ATOM   1183  N N   . ASP B  1 25  ? 40.47   22.635  53.644  1 50.68  ? 63  ASP B N   1 2  
ATOM   1184  C CA  . ASP B  1 25  ? 40.059  21.235  53.644  1 49.17  ? 63  ASP B CA  1 2  
ATOM   1185  C C   . ASP B  1 25  ? 38.929  21.044  54.675  1 48.02  ? 63  ASP B C   1 2  
ATOM   1186  O O   . ASP B  1 25  ? 38.766  21.877  55.582  1 48.29  ? 63  ASP B O   1 2  
ATOM   1187  C CB  . ASP B  1 25  ? 41.237  20.351  54.068  1 50.57  ? 63  ASP B CB  1 2  
ATOM   1188  C CG  . ASP B  1 25  ? 42.131  19.885  52.955  1 55.78  ? 63  ASP B CG  1 2  
ATOM   1189  O OD1 . ASP B  1 25  ? 42.12   20.522  51.88   1 55.91  ? 63  ASP B OD1 1 2  
ATOM   1190  O OD2 . ASP B  1 25  ? 42.863  18.886  53.162  1 59.2   ? 63  ASP B OD2 1 2  
ATOM   1191  N N   . LEU B  1 26  ? 38.17   19.944  54.559  1 46.57  ? 64  LEU B N   1 2  
ATOM   1192  C CA  . LEU B  1 26  ? 37.128  19.667  55.537  1 46.33  ? 64  LEU B CA  1 2  
ATOM   1193  C C   . LEU B  1 26  ? 37.767  19.195  56.848  1 47.43  ? 64  LEU B C   1 2  
ATOM   1194  O O   . LEU B  1 26  ? 38.779  18.496  56.835  1 48.01  ? 64  LEU B O   1 2  
ATOM   1195  C CB  . LEU B  1 26  ? 36.137  18.609  55.023  1 45.44  ? 64  LEU B CB  1 2  
ATOM   1196  C CG  . LEU B  1 26  ? 34.901  18.374  55.883  1 44.99  ? 64  LEU B CG  1 2  
ATOM   1197  C CD1 . LEU B  1 26  ? 34.084  19.639  56.054  1 44.46  ? 64  LEU B CD1 1 2  
ATOM   1198  C CD2 . LEU B  1 26  ? 34.058  17.289  55.316  1 45.29  ? 64  LEU B CD2 1 2  
ATOM   1199  N N   . LYS B  1 27  ? 37.191  19.617  57.967  1 47.3   ? 65  LYS B N   1 2  
ATOM   1200  C CA  . LYS B  1 27  ? 37.575  19.226  59.313  1 47.72  ? 65  LYS B CA  1 2  
ATOM   1201  C C   . LYS B  1 27  ? 36.45   19.597  60.29   1 47.46  ? 65  LYS B C   1 2  
ATOM   1202  O O   . LYS B  1 27  ? 35.669  20.522  60.032  1 47.54  ? 65  LYS B O   1 2  
ATOM   1203  C CB  . LYS B  1 27  ? 38.921  19.834  59.74   1 49.85  ? 65  LYS B CB  1 2  
ATOM   1204  C CG  . LYS B  1 27  ? 38.88   21.323  59.993  1 55.23  ? 65  LYS B CG  1 2  
ATOM   1205  C CD  . LYS B  1 27  ? 40.226  21.83   60.523  1 61.32  ? 65  LYS B CD  1 2  
ATOM   1206  C CE  . LYS B  1 27  ? 40.188  23.319  60.794  1 66.58  ? 65  LYS B CE  1 2  
ATOM   1207  N NZ  . LYS B  1 27  ? 39.634  24.093  59.631  1 70.22  ? 65  LYS B NZ  1 2  
ATOM   1208  N N   . PHE B  1 28  ? 36.355  18.861  61.401  1 46.72  ? 66  PHE B N   1 2  
ATOM   1209  C CA  . PHE B  1 28  ? 35.333  19.129  62.406  1 46.29  ? 66  PHE B CA  1 2  
ATOM   1210  C C   . PHE B  1 28  ? 35.916  19.086  63.813  1 46.93  ? 66  PHE B C   1 2  
ATOM   1211  O O   . PHE B  1 28  ? 36.72   18.208  64.11   1 47.05  ? 66  PHE B O   1 2  
ATOM   1212  C CB  . PHE B  1 28  ? 34.167  18.101  62.292  1 44.9   ? 66  PHE B CB  1 2  
ATOM   1213  C CG  . PHE B  1 28  ? 33.295  18.26   61.064  1 43.64  ? 66  PHE B CG  1 2  
ATOM   1214  C CD1 . PHE B  1 28  ? 32.316  19.238  61.012  1 43.54  ? 66  PHE B CD1 1 2  
ATOM   1215  C CD2 . PHE B  1 28  ? 33.464  17.439  59.961  1 43.38  ? 66  PHE B CD2 1 2  
ATOM   1216  C CE1 . PHE B  1 28  ? 31.524  19.387  59.883  1 43.67  ? 66  PHE B CE1 1 2  
ATOM   1217  C CE2 . PHE B  1 28  ? 32.672  17.591  58.835  1 43.57  ? 66  PHE B CE2 1 2  
ATOM   1218  C CZ  . PHE B  1 28  ? 31.715  18.571  58.797  1 43.23  ? 66  PHE B CZ  1 2  
ATOM   1219  N N   . PRO B  1 29  ? 35.476  19.972  64.723  1 47.15  ? 67  PRO B N   1 2  
ATOM   1220  C CA  . PRO B  1 29  ? 35.894  19.837  66.131  1 47.69  ? 67  PRO B CA  1 2  
ATOM   1221  C C   . PRO B  1 29  ? 35.371  18.502  66.703  1 48.84  ? 67  PRO B C   1 2  
ATOM   1222  O O   . PRO B  1 29  ? 34.226  18.154  66.417  1 48.87  ? 67  PRO B O   1 2  
ATOM   1223  C CB  . PRO B  1 29  ? 35.205  21.026  66.83   1 47.62  ? 67  PRO B CB  1 2  
ATOM   1224  C CG  . PRO B  1 29  ? 34.708  21.91   65.751  1 47.87  ? 67  PRO B CG  1 2  
ATOM   1225  C CD  . PRO B  1 29  ? 34.485  21.049  64.55   1 46.64  ? 67  PRO B CD  1 2  
ATOM   1226  N N   . ARG B  1 30  ? 36.177  17.752  67.499  1 49.7   ? 68  ARG B N   1 2  
ATOM   1227  C CA  . ARG B  1 30  ? 35.731  16.464  68.073  1 51.3   ? 68  ARG B CA  1 2  
ATOM   1228  C C   . ARG B  1 30  ? 34.333  16.54   68.735  1 50.28  ? 68  ARG B C   1 2  
ATOM   1229  O O   . ARG B  1 30  ? 34.07   17.41   69.563  1 50.56  ? 68  ARG B O   1 2  
ATOM   1230  C CB  . ARG B  1 30  ? 36.779  15.864  69.044  1 55.74  ? 68  ARG B CB  1 2  
ATOM   1231  C CG  . ARG B  1 30  ? 36.91   14.328  68.945  1 64.12  ? 68  ARG B CG  1 2  
ATOM   1232  C CD  . ARG B  1 30  ? 37.683  13.717  70.129  1 71.97  ? 68  ARG B CD  1 2  
ATOM   1233  N NE  . ARG B  1 30  ? 38.047  12.296  69.95   1 78.05  ? 68  ARG B NE  1 2  
ATOM   1234  C CZ  . ARG B  1 30  ? 37.222  11.273  70.17   1 81.93  ? 68  ARG B CZ  1 2  
ATOM   1235  N NH1 . ARG B  1 30  ? 35.963  11.492  70.54   1 82.41  ? 68  ARG B NH1 1 2  
ATOM   1236  N NH2 . ARG B  1 30  ? 37.64   10.024  69.996  1 81.99  ? 68  ARG B NH2 1 2  
ATOM   1237  N N   . GLY B  1 31  ? 33.442  15.662  68.3    1 48.94  ? 69  GLY B N   1 2  
ATOM   1238  C CA  . GLY B  1 31  ? 32.059  15.624  68.757  1 47.98  ? 69  GLY B CA  1 2  
ATOM   1239  C C   . GLY B  1 31  ? 31.067  16.1    67.708  1 47.64  ? 69  GLY B C   1 2  
ATOM   1240  O O   . GLY B  1 31  ? 29.851  16.047  67.935  1 48.01  ? 69  GLY B O   1 2  
ATOM   1241  N N   . GLN B  1 32  ? 31.579  16.568  66.537  1 46.49  ? 70  GLN B N   1 2  
ATOM   1242  C CA  . GLN B  1 32  ? 30.796  17.115  65.44   1 45.59  ? 70  GLN B CA  1 2  
ATOM   1243  C C   . GLN B  1 32  ? 31.112  16.455  64.089  1 45.21  ? 70  GLN B C   1 2  
ATOM   1244  O O   . GLN B  1 32  ? 32.125  15.762  63.95   1 45.26  ? 70  GLN B O   1 2  
ATOM   1245  C CB  . GLN B  1 32  ? 31.101  18.612  65.333  1 46.41  ? 70  GLN B CB  1 2  
ATOM   1246  C CG  . GLN B  1 32  ? 30.631  19.46   66.51   1 47.94  ? 70  GLN B CG  1 2  
ATOM   1247  C CD  . GLN B  1 32  ? 30.684  20.936  66.211  1 50.38  ? 70  GLN B CD  1 2  
ATOM   1248  O OE1 . GLN B  1 32  ? 30.933  21.373  65.075  1 51.16  ? 70  GLN B OE1 1 2  
ATOM   1249  N NE2 . GLN B  1 32  ? 30.423  21.749  67.224  1 51.25  ? 70  GLN B NE2 1 2  
ATOM   1250  N N   . GLY B  1 33  ? 30.257  16.705  63.095  1 44.65  ? 71  GLY B N   1 2  
ATOM   1251  C CA  . GLY B  1 33  ? 30.473  16.231  61.739  1 44.96  ? 71  GLY B CA  1 2  
ATOM   1252  C C   . GLY B  1 33  ? 29.756  14.982  61.271  1 45.47  ? 71  GLY B C   1 2  
ATOM   1253  O O   . GLY B  1 33  ? 29.787  14.696  60.066  1 45.6   ? 71  GLY B O   1 2  
ATOM   1254  N N   . VAL B  1 34  ? 29.123  14.206  62.188  1 45.12  ? 72  VAL B N   1 2  
ATOM   1255  C CA  . VAL B  1 34  ? 28.429  12.993  61.738  1 45.53  ? 72  VAL B CA  1 2  
ATOM   1256  C C   . VAL B  1 34  ? 27.075  13.37   61.123  1 46.28  ? 72  VAL B C   1 2  
ATOM   1257  O O   . VAL B  1 34  ? 26.279  14.098  61.739  1 46.98  ? 72  VAL B O   1 2  
ATOM   1258  C CB  . VAL B  1 34  ? 28.361  11.866  62.807  1 45.7   ? 72  VAL B CB  1 2  
ATOM   1259  C CG1 . VAL B  1 34  ? 27.506  10.696  62.33   1 45.54  ? 72  VAL B CG1 1 2  
ATOM   1260  C CG2 . VAL B  1 34  ? 29.767  11.381  63.153  1 45.96  ? 72  VAL B CG2 1 2  
ATOM   1261  N N   . PRO B  1 35  ? 26.857  12.967  59.852  1 45.97  ? 73  PRO B N   1 2  
ATOM   1262  C CA  . PRO B  1 35  ? 25.592  13.298  59.18   1 46.2   ? 73  PRO B CA  1 2  
ATOM   1263  C C   . PRO B  1 35  ? 24.373  12.749  59.926  1 46.89  ? 73  PRO B C   1 2  
ATOM   1264  O O   . PRO B  1 35  ? 24.436  11.686  60.55   1 47.05  ? 73  PRO B O   1 2  
ATOM   1265  C CB  . PRO B  1 35  ? 25.736  12.634  57.799  1 46.48  ? 73  PRO B CB  1 2  
ATOM   1266  C CG  . PRO B  1 35  ? 27.172  12.416  57.616  1 46.54  ? 73  PRO B CG  1 2  
ATOM   1267  C CD  . PRO B  1 35  ? 27.722  12.147  58.983  1 45.13  ? 73  PRO B CD  1 2  
ATOM   1268  N N   . ILE B  1 36  ? 23.276  13.493  59.884  1 47.14  ? 74  ILE B N   1 2  
ATOM   1269  C CA  . ILE B  1 36  ? 22.048  13.079  60.54   1 47.77  ? 74  ILE B CA  1 2  
ATOM   1270  C C   . ILE B  1 36  ? 21.465  11.851  59.854  1 48.8   ? 74  ILE B C   1 2  
ATOM   1271  O O   . ILE B  1 36  ? 21.343  11.811  58.63   1 48.95  ? 74  ILE B O   1 2  
ATOM   1272  C CB  . ILE B  1 36  ? 21.028  14.232  60.592  1 47.48  ? 74  ILE B CB  1 2  
ATOM   1273  C CG1 . ILE B  1 36  ? 21.587  15.433  61.364  1 47.12  ? 74  ILE B CG1 1 2  
ATOM   1274  C CG2 . ILE B  1 36  ? 19.699  13.756  61.182  1 47.92  ? 74  ILE B CG2 1 2  
ATOM   1275  C CD1 . ILE B  1 36  ? 20.719  16.673  61.26   1 47.2   ? 74  ILE B CD1 1 2  
ATOM   1276  N N   . ASN B  1 37  ? 21.162  10.826  60.653  1 49.04  ? 75  ASN B N   1 2  
ATOM   1277  C CA  . ASN B  1 37  ? 20.558  9.582   60.188  1 48.92  ? 75  ASN B CA  1 2  
ATOM   1278  C C   . ASN B  1 37  ? 19.582  9.171   61.278  1 49.78  ? 75  ASN B C   1 2  
ATOM   1279  O O   . ASN B  1 37  ? 20.001  8.659   62.318  1 49.75  ? 75  ASN B O   1 2  
ATOM   1280  C CB  . ASN B  1 37  ? 21.619  8.514   59.986  1 48.47  ? 75  ASN B CB  1 2  
ATOM   1281  C CG  . ASN B  1 37  ? 21.094  7.172   59.571  1 49.31  ? 75  ASN B CG  1 2  
ATOM   1282  O OD1 . ASN B  1 37  ? 19.892  6.972   59.374  1 49.97  ? 75  ASN B OD1 1 2  
ATOM   1283  N ND2 . ASN B  1 37  ? 21.995  6.221   59.416  1 48.88  ? 75  ASN B ND2 1 2  
ATOM   1284  N N   . THR B  1 38  ? 18.285  9.416   61.052  1 50.24  ? 76  THR B N   1 2  
ATOM   1285  C CA  . THR B  1 38  ? 17.27   9.064   62.038  1 51.56  ? 76  THR B CA  1 2  
ATOM   1286  C C   . THR B  1 38  ? 17.084  7.546   62.21   1 52.43  ? 76  THR B C   1 2  
ATOM   1287  O O   . THR B  1 38  ? 16.476  7.117   63.19   1 53.38  ? 76  THR B O   1 2  
ATOM   1288  C CB  . THR B  1 38  ? 15.935  9.768   61.749  1 53.1   ? 76  THR B CB  1 2  
ATOM   1289  O OG1 . THR B  1 38  ? 15.391  9.272   60.532  1 54.45  ? 76  THR B OG1 1 2  
ATOM   1290  C CG2 . THR B  1 38  ? 16.071  11.282  61.692  1 53.42  ? 76  THR B CG2 1 2  
ATOM   1291  N N   . ASN B  1 39  ? 17.597  6.738   61.285  1 52.23  ? 77  ASN B N   1 2  
ATOM   1292  C CA  . ASN B  1 39  ? 17.479  5.293   61.38   1 52.71  ? 77  ASN B CA  1 2  
ATOM   1293  C C   . ASN B  1 39  ? 18.792  4.68    61.905  1 53.96  ? 77  ASN B C   1 2  
ATOM   1294  O O   . ASN B  1 39  ? 19.316  3.724   61.34   1 54.56  ? 77  ASN B O   1 2  
ATOM   1295  C CB  . ASN B  1 39  ? 17.103  4.726   60.031  1 53.01  ? 77  ASN B CB  1 2  
ATOM   1296  C CG  . ASN B  1 39  ? 16.625  3.323   60.112  1 55.42  ? 77  ASN B CG  1 2  
ATOM   1297  O OD1 . ASN B  1 39  ? 15.891  2.953   61.044  1 57.14  ? 77  ASN B OD1 1 2  
ATOM   1298  N ND2 . ASN B  1 39  ? 17.044  2.519   59.145  1 55.43  ? 77  ASN B ND2 1 2  
ATOM   1299  N N   . SER B  1 40  ? 19.345  5.262   62.968  1 54.24  ? 78  SER B N   1 2  
ATOM   1300  C CA  . SER B  1 40  ? 20.587  4.786   63.566  1 54.65  ? 78  SER B CA  1 2  
ATOM   1301  C C   . SER B  1 40  ? 20.612  5.111   65.059  1 55.62  ? 78  SER B C   1 2  
ATOM   1302  O O   . SER B  1 40  ? 19.844  5.951   65.533  1 56.17  ? 78  SER B O   1 2  
ATOM   1303  C CB  . SER B  1 40  ? 21.798  5.385   62.861  1 55.53  ? 78  SER B CB  1 2  
ATOM   1304  O OG  . SER B  1 40  ? 21.858  6.788   63.04   1 57.39  ? 78  SER B OG  1 2  
ATOM   1305  N N   . SER B  1 41  ? 21.468  4.421   65.807  1 55.54  ? 79  SER B N   1 2  
ATOM   1306  C CA  . SER B  1 41  ? 21.548  4.595   67.247  1 56.12  ? 79  SER B CA  1 2  
ATOM   1307  C C   . SER B  1 41  ? 22.798  5.407   67.633  1 55.5   ? 79  SER B C   1 2  
ATOM   1308  O O   . SER B  1 41  ? 23.676  5.58    66.794  1 55.79  ? 79  SER B O   1 2  
ATOM   1309  C CB  . SER B  1 41  ? 21.532  3.22    67.922  1 58.78  ? 79  SER B CB  1 2  
ATOM   1310  O OG  . SER B  1 41  ? 22.716  2.493   67.624  1 62.77  ? 79  SER B OG  1 2  
ATOM   1311  N N   . PRO B  1 42  ? 22.926  5.908   68.885  1 54.51  ? 80  PRO B N   1 2  
ATOM   1312  C CA  . PRO B  1 42  ? 24.13   6.664   69.251  1 53.82  ? 80  PRO B CA  1 2  
ATOM   1313  C C   . PRO B  1 42  ? 25.449  5.916   69.008  1 53.13  ? 80  PRO B C   1 2  
ATOM   1314  O O   . PRO B  1 42  ? 26.448  6.557   68.699  1 52.94  ? 80  PRO B O   1 2  
ATOM   1315  C CB  . PRO B  1 42  ? 23.907  6.973   70.736  1 54.25  ? 80  PRO B CB  1 2  
ATOM   1316  C CG  . PRO B  1 42  ? 22.437  6.986   70.888  1 54.67  ? 80  PRO B CG  1 2  
ATOM   1317  C CD  . PRO B  1 42  ? 21.985  5.848   70.019  1 53.57  ? 80  PRO B CD  1 2  
ATOM   1318  N N   . ASP B  1 43  ? 25.451  4.573   69.149  1 52.3   ? 81  ASP B N   1 2  
ATOM   1319  C CA  . ASP B  1 43  ? 26.634  3.739   68.917  1 51.7   ? 81  ASP B CA  1 2  
ATOM   1320  C C   . ASP B  1 43  ? 27.142  3.882   67.481  1 50.62  ? 81  ASP B C   1 2  
ATOM   1321  O O   . ASP B  1 43  ? 28.345  3.778   67.243  1 51.02  ? 81  ASP B O   1 2  
ATOM   1322  C CB  . ASP B  1 43  ? 26.289  2.259   69.119  1 53.74  ? 81  ASP B CB  1 2  
ATOM   1323  C CG  . ASP B  1 43  ? 26.267  1.759   70.537  1 60.61  ? 81  ASP B CG  1 2  
ATOM   1324  O OD1 . ASP B  1 43  ? 26.446  2.585   71.462  1 61.68  ? 81  ASP B OD1 1 2  
ATOM   1325  O OD2 . ASP B  1 43  ? 26.063  0.529   70.731  1 63.89  ? 81  ASP B OD2 1 2  
ATOM   1326  N N   . ASP B  1 44  ? 26.237  4.062   66.523  1 49.14  ? 82  ASP B N   1 2  
ATOM   1327  C CA  . ASP B  1 44  ? 26.606  4.148   65.116  1 48.76  ? 82  ASP B CA  1 2  
ATOM   1328  C C   . ASP B  1 44  ? 27.217  5.48    64.691  1 47.37  ? 82  ASP B C   1 2  
ATOM   1329  O O   . ASP B  1 44  ? 27.665  5.576   63.559  1 47.62  ? 82  ASP B O   1 2  
ATOM   1330  C CB  . ASP B  1 44  ? 25.361  3.902   64.241  1 50.98  ? 82  ASP B CB  1 2  
ATOM   1331  C CG  . ASP B  1 44  ? 24.615  2.62    64.553  1 56.77  ? 82  ASP B CG  1 2  
ATOM   1332  O OD1 . ASP B  1 44  ? 25.265  1.648   64.991  1 58     ? 82  ASP B OD1 1 2  
ATOM   1333  O OD2 . ASP B  1 44  ? 23.375  2.584   64.345  1 59.17  ? 82  ASP B OD2 1 2  
ATOM   1334  N N   . GLN B  1 45  ? 27.176  6.516   65.54   1 45.58  ? 83  GLN B N   1 2  
ATOM   1335  C CA  . GLN B  1 45  ? 27.592  7.858   65.156  1 44.47  ? 83  GLN B CA  1 2  
ATOM   1336  C C   . GLN B  1 45  ? 29.104  8.064   65.116  1 43.71  ? 83  GLN B C   1 2  
ATOM   1337  O O   . GLN B  1 45  ? 29.641  8.876   65.866  1 44.3   ? 83  GLN B O   1 2  
ATOM   1338  C CB  . GLN B  1 45  ? 26.907  8.917   66.049  1 45.42  ? 83  GLN B CB  1 2  
ATOM   1339  C CG  . GLN B  1 45  ? 25.392  8.753   66.208  1 46.63  ? 83  GLN B CG  1 2  
ATOM   1340  C CD  . GLN B  1 45  ? 24.644  8.582   64.905  1 48.07  ? 83  GLN B CD  1 2  
ATOM   1341  O OE1 . GLN B  1 45  ? 24.712  9.405   63.998  1 49.02  ? 83  GLN B OE1 1 2  
ATOM   1342  N NE2 . GLN B  1 45  ? 23.918  7.498   64.781  1 47.6   ? 83  GLN B NE2 1 2  
ATOM   1343  N N   . ILE B  1 46  ? 29.791  7.378   64.193  1 42.14  ? 84  ILE B N   1 2  
ATOM   1344  C CA  . ILE B  1 46  ? 31.233  7.47    64.054  1 40.99  ? 84  ILE B CA  1 2  
ATOM   1345  C C   . ILE B  1 46  ? 31.649  7.032   62.653  1 40.01  ? 84  ILE B C   1 2  
ATOM   1346  O O   . ILE B  1 46  ? 31.097  6.08    62.097  1 39.78  ? 84  ILE B O   1 2  
ATOM   1347  C CB  . ILE B  1 46  ? 31.927  6.649   65.179  1 41.26  ? 84  ILE B CB  1 2  
ATOM   1348  C CG1 . ILE B  1 46  ? 33.467  6.717   65.101  1 42.02  ? 84  ILE B CG1 1 2  
ATOM   1349  C CG2 . ILE B  1 46  ? 31.418  5.217   65.213  1 41.36  ? 84  ILE B CG2 1 2  
ATOM   1350  C CD1 . ILE B  1 46  ? 34.145  6.201   66.352  1 42.57  ? 84  ILE B CD1 1 2  
ATOM   1351  N N   . GLY B  1 47  ? 32.611  7.743   62.082  1 39.27  ? 85  GLY B N   1 2  
ATOM   1352  C CA  . GLY B  1 47  ? 33.103  7.434   60.752  1 38.73  ? 85  GLY B CA  1 2  
ATOM   1353  C C   . GLY B  1 47  ? 34.106  8.439   60.247  1 37.51  ? 85  GLY B C   1 2  
ATOM   1354  O O   . GLY B  1 47  ? 34.732  9.143   61.037  1 37.93  ? 85  GLY B O   1 2  
ATOM   1355  N N   . TYR B  1 48  ? 34.242  8.527   58.927  1 36.11  ? 86  TYR B N   1 2  
ATOM   1356  C CA  . TYR B  1 48  ? 35.197  9.433   58.316  1 36.07  ? 86  TYR B CA  1 2  
ATOM   1357  C C   . TYR B  1 48  ? 34.66   10.055  57.024  1 36.33  ? 86  TYR B C   1 2  
ATOM   1358  O O   . TYR B  1 48  ? 33.735  9.526   56.406  1 36.22  ? 86  TYR B O   1 2  
ATOM   1359  C CB  . TYR B  1 48  ? 36.508  8.677   57.998  1 35.81  ? 86  TYR B CB  1 2  
ATOM   1360  C CG  . TYR B  1 48  ? 36.316  7.554   57.003  1 36.35  ? 86  TYR B CG  1 2  
ATOM   1361  C CD1 . TYR B  1 48  ? 35.899  6.294   57.416  1 37.85  ? 86  TYR B CD1 1 2  
ATOM   1362  C CD2 . TYR B  1 48  ? 36.555  7.747   55.653  1 36.59  ? 86  TYR B CD2 1 2  
ATOM   1363  C CE1 . TYR B  1 48  ? 35.705  5.267   56.508  1 38.77  ? 86  TYR B CE1 1 2  
ATOM   1364  C CE2 . TYR B  1 48  ? 36.356  6.728   54.733  1 37.66  ? 86  TYR B CE2 1 2  
ATOM   1365  C CZ  . TYR B  1 48  ? 35.943  5.489   55.167  1 39.59  ? 86  TYR B CZ  1 2  
ATOM   1366  O OH  . TYR B  1 48  ? 35.723  4.482   54.271  1 42.72  ? 86  TYR B OH  1 2  
ATOM   1367  N N   . TYR B  1 49  ? 35.291  11.15   56.589  1 35.89  ? 87  TYR B N   1 2  
ATOM   1368  C CA  . TYR B  1 49  ? 35.017  11.759  55.296  1 36.43  ? 87  TYR B CA  1 2  
ATOM   1369  C C   . TYR B  1 49  ? 36.224  11.492  54.406  1 36.45  ? 87  TYR B C   1 2  
ATOM   1370  O O   . TYR B  1 49  ? 37.359  11.577  54.867  1 36.62  ? 87  TYR B O   1 2  
ATOM   1371  C CB  . TYR B  1 49  ? 34.808  13.275  55.402  1 36.37  ? 87  TYR B CB  1 2  
ATOM   1372  C CG  . TYR B  1 49  ? 33.458  13.681  55.938  1 37.09  ? 87  TYR B CG  1 2  
ATOM   1373  C CD1 . TYR B  1 49  ? 33.231  13.775  57.302  1 38     ? 87  TYR B CD1 1 2  
ATOM   1374  C CD2 . TYR B  1 49  ? 32.424  14.017  55.082  1 38.01  ? 87  TYR B CD2 1 2  
ATOM   1375  C CE1 . TYR B  1 49  ? 32.009  14.184  57.801  1 38.8   ? 87  TYR B CE1 1 2  
ATOM   1376  C CE2 . TYR B  1 49  ? 31.194  14.426  55.569  1 38.98  ? 87  TYR B CE2 1 2  
ATOM   1377  C CZ  . TYR B  1 49  ? 30.996  14.523  56.932  1 40.01  ? 87  TYR B CZ  1 2  
ATOM   1378  O OH  . TYR B  1 49  ? 29.797  14.961  57.445  1 41.71  ? 87  TYR B OH  1 2  
ATOM   1379  N N   . ARG B  1 50  ? 35.987  11.181  53.143  1 36.55  ? 88  ARG B N   1 2  
ATOM   1380  C CA  . ARG B  1 50  ? 37.062  10.95   52.184  1 37.69  ? 88  ARG B CA  1 2  
ATOM   1381  C C   . ARG B  1 50  ? 36.94   11.94   51.042  1 39.99  ? 88  ARG B C   1 2  
ATOM   1382  O O   . ARG B  1 50  ? 35.852  12.122  50.507  1 39.99  ? 88  ARG B O   1 2  
ATOM   1383  C CB  . ARG B  1 50  ? 37.024  9.516   51.642  1 37.62  ? 88  ARG B CB  1 2  
ATOM   1384  C CG  . ARG B  1 50  ? 38.155  9.22    50.675  1 37.66  ? 88  ARG B CG  1 2  
ATOM   1385  C CD  . ARG B  1 50  ? 38.041  7.825   50.114  1 39.55  ? 88  ARG B CD  1 2  
ATOM   1386  N NE  . ARG B  1 50  ? 39.037  7.595   49.069  1 40.56  ? 88  ARG B NE  1 2  
ATOM   1387  C CZ  . ARG B  1 50  ? 38.828  7.797   47.773  1 39.92  ? 88  ARG B CZ  1 2  
ATOM   1388  N NH1 . ARG B  1 50  ? 37.641  8.206   47.342  1 40.76  ? 88  ARG B NH1 1 2  
ATOM   1389  N NH2 . ARG B  1 50  ? 39.803  7.586   46.897  1 35.93  ? 88  ARG B NH2 1 2  
ATOM   1390  N N   . ARG B  1 51  ? 38.037  12.602  50.69   1 41.83  ? 89  ARG B N   1 2  
ATOM   1391  C CA  . ARG B  1 51  ? 38.039  13.557  49.597  1 44.32  ? 89  ARG B CA  1 2  
ATOM   1392  C C   . ARG B  1 51  ? 38.097  12.811  48.279  1 47.31  ? 89  ARG B C   1 2  
ATOM   1393  O O   . ARG B  1 51  ? 38.965  11.978  48.061  1 47.56  ? 89  ARG B O   1 2  
ATOM   1394  C CB  . ARG B  1 51  ? 39.224  14.525  49.719  1 44.88  ? 89  ARG B CB  1 2  
ATOM   1395  C CG  . ARG B  1 51  ? 39.351  15.511  48.558  1 45.59  ? 89  ARG B CG  1 2  
ATOM   1396  C CD  . ARG B  1 51  ? 40.504  16.475  48.744  1 47.37  ? 89  ARG B CD  1 2  
ATOM   1397  N NE  . ARG B  1 51  ? 41.765  15.766  48.928  1 50.3   ? 89  ARG B NE  1 2  
ATOM   1398  C CZ  . ARG B  1 51  ? 42.641  16.013  49.897  1 51.34  ? 89  ARG B CZ  1 2  
ATOM   1399  N NH1 . ARG B  1 51  ? 42.433  17.005  50.754  1 49.5   ? 89  ARG B NH1 1 2  
ATOM   1400  N NH2 . ARG B  1 51  ? 43.745  15.29   49.997  1 51.78  ? 89  ARG B NH2 1 2  
ATOM   1401  N N   . ALA B  1 52  ? 37.155  13.1    47.414  1 49.95  ? 90  ALA B N   1 2  
ATOM   1402  C CA  . ALA B  1 52  ? 37.04   12.496  46.103  1 53.04  ? 90  ALA B CA  1 2  
ATOM   1403  C C   . ALA B  1 52  ? 37.146  13.591  45.066  1 56.78  ? 90  ALA B C   1 2  
ATOM   1404  O O   . ALA B  1 52  ? 36.659  14.702  45.286  1 57.4   ? 90  ALA B O   1 2  
ATOM   1405  C CB  . ALA B  1 52  ? 35.703  11.791  45.981  1 53.19  ? 90  ALA B CB  1 2  
ATOM   1406  N N   . THR B  1 53  ? 37.799  13.297  43.944  1 59.45  ? 91  THR B N   1 2  
ATOM   1407  C CA  . THR B  1 53  ? 37.956  14.28   42.892  1 63.36  ? 91  THR B CA  1 2  
ATOM   1408  C C   . THR B  1 53  ? 37.338  13.814  41.599  1 66.96  ? 91  THR B C   1 2  
ATOM   1409  O O   . THR B  1 53  ? 37.376  12.628  41.283  1 67.11  ? 91  THR B O   1 2  
ATOM   1410  C CB  . THR B  1 53  ? 39.432  14.654  42.71   1 65.69  ? 91  THR B CB  1 2  
ATOM   1411  O OG1 . THR B  1 53  ? 40.171  13.463  42.436  1 66.75  ? 91  THR B OG1 1 2  
ATOM   1412  C CG2 . THR B  1 53  ? 40.013  15.403  43.928  1 66.44  ? 91  THR B CG2 1 2  
ATOM   1413  N N   . ARG B  1 54  ? 36.775  14.755  40.84   1 69.83  ? 92  ARG B N   1 2  
ATOM   1414  C CA  . ARG B  1 54  ? 36.193  14.478  39.541  1 73.17  ? 92  ARG B CA  1 2  
ATOM   1415  C C   . ARG B  1 54  ? 37.079  15.138  38.513  1 77.5   ? 92  ARG B C   1 2  
ATOM   1416  O O   . ARG B  1 54  ? 37.356  16.329  38.612  1 77.58  ? 92  ARG B O   1 2  
ATOM   1417  C CB  . ARG B  1 54  ? 34.77   15.029  39.455  1 74.05  ? 92  ARG B CB  1 2  
ATOM   1418  C CG  . ARG B  1 54  ? 33.796  14.279  40.34   1 77.08  ? 92  ARG B CG  1 2  
ATOM   1419  C CD  . ARG B  1 54  ? 32.54   15.082  40.586  1 80.08  ? 92  ARG B CD  1 2  
ATOM   1420  N NE  . ARG B  1 54  ? 32.812  16.278  41.384  1 82.8   ? 92  ARG B NE  1 2  
ATOM   1421  C CZ  . ARG B  1 54  ? 32.103  17.402  41.317  1 85.54  ? 92  ARG B CZ  1 2  
ATOM   1422  N NH1 . ARG B  1 54  ? 31.068  17.495  40.49   1 85.54  ? 92  ARG B NH1 1 2  
ATOM   1423  N NH2 . ARG B  1 54  ? 32.419  18.439  42.081  1 85.54  ? 92  ARG B NH2 1 2  
ATOM   1424  N N   . ARG B  1 55  ? 37.571  14.357  37.559  1 81.16  ? 93  ARG B N   1 2  
ATOM   1425  C CA  . ARG B  1 55  ? 38.448  14.869  36.527  1 85.45  ? 93  ARG B CA  1 2  
ATOM   1426  C C   . ARG B  1 55  ? 37.735  14.846  35.195  1 89.96  ? 93  ARG B C   1 2  
ATOM   1427  O O   . ARG B  1 55  ? 37.212  13.813  34.782  1 90.15  ? 93  ARG B O   1 2  
ATOM   1428  C CB  . ARG B  1 55  ? 39.742  14.052  36.463  1 87.13  ? 93  ARG B CB  1 2  
ATOM   1429  C CG  . ARG B  1 55  ? 40.897  14.803  35.806  1 90.77  ? 93  ARG B CG  1 2  
ATOM   1430  C CD  . ARG B  1 55  ? 42.202  14.032  35.878  1 94.29  ? 93  ARG B CD  1 2  
ATOM   1431  N NE  . ARG B  1 55  ? 42.601  13.75   37.259  1 98.24  ? 93  ARG B NE  1 2  
ATOM   1432  C CZ  . ARG B  1 55  ? 43.666  13.03   37.601  1 101.72 ? 93  ARG B CZ  1 2  
ATOM   1433  N NH1 . ARG B  1 55  ? 44.467  12.529  36.665  1 102.15 ? 93  ARG B NH1 1 2  
ATOM   1434  N NH2 . ARG B  1 55  ? 43.947  12.814  38.881  1 101.68 ? 93  ARG B NH2 1 2  
ATOM   1435  N N   . ILE B  1 56  ? 37.704  15.994  34.531  1 93.46  ? 94  ILE B N   1 2  
ATOM   1436  C CA  . ILE B  1 56  ? 37.077  16.125  33.227  1 97.46  ? 94  ILE B CA  1 2  
ATOM   1437  C C   . ILE B  1 56  ? 37.845  17.16   32.414  1 101.28 ? 94  ILE B C   1 2  
ATOM   1438  O O   . ILE B  1 56  ? 37.998  18.296  32.856  1 101.59 ? 94  ILE B O   1 2  
ATOM   1439  C CB  . ILE B  1 56  ? 35.545  16.403  33.327  1 98.46  ? 94  ILE B CB  1 2  
ATOM   1440  C CG1 . ILE B  1 56  ? 34.93   16.775  31.955  1 99.7   ? 94  ILE B CG1 1 2  
ATOM   1441  C CG2 . ILE B  1 56  ? 35.209  17.438  34.406  1 99.03  ? 94  ILE B CG2 1 2  
ATOM   1442  C CD1 . ILE B  1 56  ? 34.945  15.647  30.89   1 101.06 ? 94  ILE B CD1 1 2  
ATOM   1443  N N   . ARG B  1 57  ? 38.37   16.752  31.246  1 104.13 ? 95  ARG B N   1 2  
ATOM   1444  C CA  . ARG B  1 57  ? 39.133  17.629  30.359  1 107.4  ? 95  ARG B CA  1 2  
ATOM   1445  C C   . ARG B  1 57  ? 38.217  18.764  29.889  1 110.72 ? 95  ARG B C   1 2  
ATOM   1446  O O   . ARG B  1 57  ? 37.114  18.511  29.398  1 110.91 ? 95  ARG B O   1 2  
ATOM   1447  C CB  . ARG B  1 57  ? 39.694  16.829  29.168  1 108.88 ? 95  ARG B CB  1 2  
ATOM   1448  C CG  . ARG B  1 57  ? 40.695  17.592  28.288  1 112.53 ? 95  ARG B CG  1 2  
ATOM   1449  C CD  . ARG B  1 57  ? 40.924  16.947  26.912  1 115.32 ? 95  ARG B CD  1 2  
ATOM   1450  N NE  . ARG B  1 57  ? 41.509  15.605  27.004  1 117.9  ? 95  ARG B NE  1 2  
ATOM   1451  C CZ  . ARG B  1 57  ? 40.838  14.472  26.798  1 119.83 ? 95  ARG B CZ  1 2  
ATOM   1452  N NH1 . ARG B  1 57  ? 39.552  14.504  26.471  1 119.44 ? 95  ARG B NH1 1 2  
ATOM   1453  N NH2 . ARG B  1 57  ? 41.449  13.3    26.917  1 119.58 ? 95  ARG B NH2 1 2  
ATOM   1454  N N   . GLY B  1 58  ? 38.644  19.995  30.139  1 113.05 ? 96  GLY B N   1 2  
ATOM   1455  C CA  . GLY B  1 58  ? 37.867  21.179  29.804  1 115.78 ? 96  GLY B CA  1 2  
ATOM   1456  C C   . GLY B  1 58  ? 37.796  21.49   28.326  1 118.65 ? 96  GLY B C   1 2  
ATOM   1457  O O   . GLY B  1 58  ? 38.459  20.843  27.507  1 118.98 ? 96  GLY B O   1 2  
ATOM   1458  N N   . GLY B  1 59  ? 37.006  22.507  27.993  1 120.52 ? 97  GLY B N   1 2  
ATOM   1459  C CA  . GLY B  1 59  ? 36.819  22.949  26.617  1 122.81 ? 97  GLY B CA  1 2  
ATOM   1460  C C   . GLY B  1 59  ? 38.04   23.574  25.972  1 125.25 ? 97  GLY B C   1 2  
ATOM   1461  O O   . GLY B  1 59  ? 38.01   23.899  24.78   1 125.71 ? 97  GLY B O   1 2  
ATOM   1462  N N   . ASP B  1 60  ? 39.13   23.758  26.745  1 126.4  ? 98  ASP B N   1 2  
ATOM   1463  C CA  . ASP B  1 60  ? 40.37   24.351  26.232  1 127.59 ? 98  ASP B CA  1 2  
ATOM   1464  C C   . ASP B  1 60  ? 41.332  23.299  25.654  1 128.41 ? 98  ASP B C   1 2  
ATOM   1465  O O   . ASP B  1 60  ? 42.029  23.565  24.667  1 130.37 ? 98  ASP B O   1 2  
ATOM   1466  C CB  . ASP B  1 60  ? 41.065  25.206  27.313  1 129.46 ? 98  ASP B CB  1 2  
ATOM   1467  C CG  . ASP B  1 60  ? 41.503  24.447  28.555  1 134.05 ? 98  ASP B CG  1 2  
ATOM   1468  O OD1 . ASP B  1 60  ? 40.69   23.653  29.09   1 134.05 ? 98  ASP B OD1 1 2  
ATOM   1469  O OD2 . ASP B  1 60  ? 42.651  24.659  29.002  1 136.77 ? 98  ASP B OD2 1 2  
ATOM   1470  N N   . GLY B  1 61  ? 41.332  22.113  26.256  1 126.6  ? 99  GLY B N   1 2  
ATOM   1471  C CA  . GLY B  1 61  ? 42.194  21.017  25.839  1 125.17 ? 99  GLY B CA  1 2  
ATOM   1472  C C   . GLY B  1 61  ? 43.219  20.699  26.905  1 123.12 ? 99  GLY B C   1 2  
ATOM   1473  O O   . GLY B  1 61  ? 44.403  20.517  26.599  1 124.06 ? 99  GLY B O   1 2  
ATOM   1474  N N   . LYS B  1 62  ? 42.766  20.677  28.168  1 120.59 ? 100 LYS B N   1 2  
ATOM   1475  C CA  . LYS B  1 62  ? 43.603  20.414  29.331  1 118.52 ? 100 LYS B CA  1 2  
ATOM   1476  C C   . LYS B  1 62  ? 42.771  19.705  30.394  1 116.25 ? 100 LYS B C   1 2  
ATOM   1477  O O   . LYS B  1 62  ? 41.611  20.059  30.608  1 116.51 ? 100 LYS B O   1 2  
ATOM   1478  C CB  . LYS B  1 62  ? 44.19   21.725  29.889  1 119.92 ? 100 LYS B CB  1 2  
ATOM   1479  C CG  . LYS B  1 62  ? 45.605  22.021  29.388  1 123.1  ? 100 LYS B CG  1 2  
ATOM   1480  C CD  . LYS B  1 62  ? 46.005  23.5    29.491  1 126.67 ? 100 LYS B CD  1 2  
ATOM   1481  C CE  . LYS B  1 62  ? 47.287  23.771  28.726  1 128.98 ? 100 LYS B CE  1 2  
ATOM   1482  N NZ  . LYS B  1 62  ? 47.73   25.19   28.826  1 130.67 ? 100 LYS B NZ  1 2  
ATOM   1483  N N   . MET B  1 63  ? 43.35   18.697  31.046  1 113.78 ? 101 MET B N   1 2  
ATOM   1484  C CA  . MET B  1 63  ? 42.638  17.941  32.062  1 111.98 ? 101 MET B CA  1 2  
ATOM   1485  C C   . MET B  1 63  ? 42.422  18.723  33.371  1 108.68 ? 101 MET B C   1 2  
ATOM   1486  O O   . MET B  1 63  ? 43.268  18.67   34.265  1 109.14 ? 101 MET B O   1 2  
ATOM   1487  C CB  . MET B  1 63  ? 43.341  16.6    32.331  1 113.55 ? 101 MET B CB  1 2  
ATOM   1488  C CG  . MET B  1 63  ? 42.959  15.5    31.356  1 116.85 ? 101 MET B CG  1 2  
ATOM   1489  S SD  . MET B  1 63  ? 42.39   14.004  32.221  1 123.66 ? 101 MET B SD  1 2  
ATOM   1490  C CE  . MET B  1 63  ? 40.647  14.24   32.141  1 122.53 ? 101 MET B CE  1 2  
ATOM   1491  N N   . LYS B  1 64  ? 41.277  19.424  33.498  1 104.99 ? 102 LYS B N   1 2  
ATOM   1492  C CA  . LYS B  1 64  ? 40.974  20.155  34.733  1 101.54 ? 102 LYS B CA  1 2  
ATOM   1493  C C   . LYS B  1 64  ? 40.159  19.32   35.73   1 96.84  ? 102 LYS B C   1 2  
ATOM   1494  O O   . LYS B  1 64  ? 39.522  18.335  35.361  1 96.77  ? 102 LYS B O   1 2  
ATOM   1495  C CB  . LYS B  1 64  ? 40.313  21.523  34.459  1 103.63 ? 102 LYS B CB  1 2  
ATOM   1496  C CG  . LYS B  1 64  ? 38.916  21.466  33.846  1 107.62 ? 102 LYS B CG  1 2  
ATOM   1497  C CD  . LYS B  1 64  ? 38.417  22.864  33.458  1 112.09 ? 102 LYS B CD  1 2  
ATOM   1498  C CE  . LYS B  1 64  ? 39.313  23.54   32.432  1 116.02 ? 102 LYS B CE  1 2  
ATOM   1499  N NZ  . LYS B  1 64  ? 38.809  24.883  32.024  1 118.26 ? 102 LYS B NZ  1 2  
ATOM   1500  N N   . ASP B  1 65  ? 40.217  19.697  37.006  1 92.69  ? 103 ASP B N   1 2  
ATOM   1501  C CA  . ASP B  1 65  ? 39.507  18.991  38.056  1 88.71  ? 103 ASP B CA  1 2  
ATOM   1502  C C   . ASP B  1 65  ? 38.43   19.874  38.65   1 83.89  ? 103 ASP B C   1 2  
ATOM   1503  O O   . ASP B  1 65  ? 38.672  21.05   38.91   1 84.09  ? 103 ASP B O   1 2  
ATOM   1504  C CB  . ASP B  1 65  ? 40.485  18.576  39.158  1 90.55  ? 103 ASP B CB  1 2  
ATOM   1505  C CG  . ASP B  1 65  ? 41.596  17.675  38.67   1 96.21  ? 103 ASP B CG  1 2  
ATOM   1506  O OD1 . ASP B  1 65  ? 42.404  18.13   37.818  1 97.72  ? 103 ASP B OD1 1 2  
ATOM   1507  O OD2 . ASP B  1 65  ? 41.675  16.52   39.147  1 98.19  ? 103 ASP B OD2 1 2  
ATOM   1508  N N   . LEU B  1 66  ? 37.248  19.303  38.895  1 79.66  ? 104 LEU B N   1 2  
ATOM   1509  C CA  . LEU B  1 66  ? 36.135  20.017  39.523  1 75.84  ? 104 LEU B CA  1 2  
ATOM   1510  C C   . LEU B  1 66  ? 36.393  20.193  41.045  1 71.19  ? 104 LEU B C   1 2  
ATOM   1511  O O   . LEU B  1 66  ? 37.374  19.667  41.569  1 71     ? 104 LEU B O   1 2  
ATOM   1512  C CB  . LEU B  1 66  ? 34.82   19.251  39.273  1 76.01  ? 104 LEU B CB  1 2  
ATOM   1513  C CG  . LEU B  1 66  ? 34.435  19.052  37.82   1 77.55  ? 104 LEU B CG  1 2  
ATOM   1514  C CD1 . LEU B  1 66  ? 33.211  18.193  37.705  1 78.08  ? 104 LEU B CD1 1 2  
ATOM   1515  C CD2 . LEU B  1 66  ? 34.173  20.374  37.147  1 78.52  ? 104 LEU B CD2 1 2  
ATOM   1516  N N   . SER B  1 67  ? 35.524  20.936  41.755  1 67.45  ? 105 SER B N   1 2  
ATOM   1517  C CA  . SER B  1 67  ? 35.678  21.157  43.196  1 64.33  ? 105 SER B CA  1 2  
ATOM   1518  C C   . SER B  1 67  ? 35.713  19.839  43.958  1 61.17  ? 105 SER B C   1 2  
ATOM   1519  O O   . SER B  1 67  ? 34.9    18.957  43.692  1 61.62  ? 105 SER B O   1 2  
ATOM   1520  C CB  . SER B  1 67  ? 34.546  22.022  43.739  1 65.15  ? 105 SER B CB  1 2  
ATOM   1521  O OG  . SER B  1 67  ? 34.656  23.358  43.273  1 68.23  ? 105 SER B OG  1 2  
ATOM   1522  N N   . PRO B  1 68  ? 36.677  19.669  44.876  1 57.47  ? 106 PRO B N   1 2  
ATOM   1523  C CA  . PRO B  1 68  ? 36.734  18.42   45.641  1 54.72  ? 106 PRO B CA  1 2  
ATOM   1524  C C   . PRO B  1 68  ? 35.487  18.207  46.488  1 51.56  ? 106 PRO B C   1 2  
ATOM   1525  O O   . PRO B  1 68  ? 34.896  19.164  46.982  1 51.16  ? 106 PRO B O   1 2  
ATOM   1526  C CB  . PRO B  1 68  ? 37.998  18.566  46.494  1 55.8   ? 106 PRO B CB  1 2  
ATOM   1527  C CG  . PRO B  1 68  ? 38.342  19.985  46.471  1 56.77  ? 106 PRO B CG  1 2  
ATOM   1528  C CD  . PRO B  1 68  ? 37.726  20.62   45.279  1 56.08  ? 106 PRO B CD  1 2  
ATOM   1529  N N   . ARG B  1 69  ? 35.058  16.95   46.611  1 49.21  ? 107 ARG B N   1 2  
ATOM   1530  C CA  . ARG B  1 69  ? 33.867  16.575  47.369  1 46.92  ? 107 ARG B CA  1 2  
ATOM   1531  C C   . ARG B  1 69  ? 34.251  15.625  48.465  1 44.12  ? 107 ARG B C   1 2  
ATOM   1532  O O   . ARG B  1 69  ? 35.027  14.712  48.227  1 44.14  ? 107 ARG B O   1 2  
ATOM   1533  C CB  . ARG B  1 69  ? 32.892  15.862  46.456  1 49.18  ? 107 ARG B CB  1 2  
ATOM   1534  C CG  . ARG B  1 69  ? 32.189  16.78   45.502  1 55.43  ? 107 ARG B CG  1 2  
ATOM   1535  C CD  . ARG B  1 69  ? 31.415  15.946  44.522  1 61.15  ? 107 ARG B CD  1 2  
ATOM   1536  N NE  . ARG B  1 69  ? 30.091  16.505  44.262  1 66.62  ? 107 ARG B NE  1 2  
ATOM   1537  C CZ  . ARG B  1 69  ? 29.15   15.892  43.551  1 70.95  ? 107 ARG B CZ  1 2  
ATOM   1538  N NH1 . ARG B  1 69  ? 29.375  14.685  43.035  1 70.84  ? 107 ARG B NH1 1 2  
ATOM   1539  N NH2 . ARG B  1 69  ? 27.976  16.477  43.351  1 71.67  ? 107 ARG B NH2 1 2  
ATOM   1540  N N   . TRP B  1 70  ? 33.695  15.799  49.656  1 41.7   ? 108 TRP B N   1 2  
ATOM   1541  C CA  . TRP B  1 70  ? 34.007  14.934  50.786  1 39.55  ? 108 TRP B CA  1 2  
ATOM   1542  C C   . TRP B  1 70  ? 32.816  14.03   51.111  1 37.68  ? 108 TRP B C   1 2  
ATOM   1543  O O   . TRP B  1 70  ? 31.726  14.502  51.427  1 36.74  ? 108 TRP B O   1 2  
ATOM   1544  C CB  . TRP B  1 70  ? 34.436  15.774  51.992  1 39.35  ? 108 TRP B CB  1 2  
ATOM   1545  C CG  . TRP B  1 70  ? 35.687  16.577  51.774  1 39.85  ? 108 TRP B CG  1 2  
ATOM   1546  C CD1 . TRP B  1 70  ? 35.82   17.71   51.026  1 40.86  ? 108 TRP B CD1 1 2  
ATOM   1547  C CD2 . TRP B  1 70  ? 36.983  16.315  52.345  1 40.03  ? 108 TRP B CD2 1 2  
ATOM   1548  N NE1 . TRP B  1 70  ? 37.118  18.169  51.088  1 41.46  ? 108 TRP B NE1 1 2  
ATOM   1549  C CE2 . TRP B  1 70  ? 37.853  17.325  51.891  1 41     ? 108 TRP B CE2 1 2  
ATOM   1550  C CE3 . TRP B  1 70  ? 37.485  15.329  53.204  1 40.33  ? 108 TRP B CE3 1 2  
ATOM   1551  C CZ2 . TRP B  1 70  ? 39.196  17.378  52.272  1 41.65  ? 108 TRP B CZ2 1 2  
ATOM   1552  C CZ3 . TRP B  1 70  ? 38.807  15.391  53.588  1 41.34  ? 108 TRP B CZ3 1 2  
ATOM   1553  C CH2 . TRP B  1 70  ? 39.653  16.401  53.116  1 41.52  ? 108 TRP B CH2 1 2  
ATOM   1554  N N   . TYR B  1 71  ? 33.024  12.72   51.005  1 37.25  ? 109 TYR B N   1 2  
ATOM   1555  C CA  . TYR B  1 71  ? 31.97   11.748  51.237  1 36.63  ? 109 TYR B CA  1 2  
ATOM   1556  C C   . TYR B  1 71  ? 32.116  11.063  52.575  1 35.92  ? 109 TYR B C   1 2  
ATOM   1557  O O   . TYR B  1 71  ? 33.2    10.628  52.902  1 35.9   ? 109 TYR B O   1 2  
ATOM   1558  C CB  . TYR B  1 71  ? 31.952  10.709  50.119  1 36.5   ? 109 TYR B CB  1 2  
ATOM   1559  C CG  . TYR B  1 71  ? 31.424  11.21   48.791  1 37.53  ? 109 TYR B CG  1 2  
ATOM   1560  C CD1 . TYR B  1 71  ? 30.063  11.206  48.515  1 38.73  ? 109 TYR B CD1 1 2  
ATOM   1561  C CD2 . TYR B  1 71  ? 32.287  11.638  47.793  1 38.45  ? 109 TYR B CD2 1 2  
ATOM   1562  C CE1 . TYR B  1 71  ? 29.574  11.613  47.276  1 39.71  ? 109 TYR B CE1 1 2  
ATOM   1563  C CE2 . TYR B  1 71  ? 31.809  12.053  46.551  1 39.42  ? 109 TYR B CE2 1 2  
ATOM   1564  C CZ  . TYR B  1 71  ? 30.451  12.037  46.295  1 41.01  ? 109 TYR B CZ  1 2  
ATOM   1565  O OH  . TYR B  1 71  ? 29.947  12.443  45.071  1 44.03  ? 109 TYR B OH  1 2  
ATOM   1566  N N   . PHE B  1 72  ? 31.02   10.932  53.337  1 35.58  ? 110 PHE B N   1 2  
ATOM   1567  C CA  . PHE B  1 72  ? 31.038  10.261  54.629  1 35.73  ? 110 PHE B CA  1 2  
ATOM   1568  C C   . PHE B  1 72  ? 30.77   8.77    54.52   1 36.85  ? 110 PHE B C   1 2  
ATOM   1569  O O   . PHE B  1 72  ? 29.804  8.337   53.879  1 36.59  ? 110 PHE B O   1 2  
ATOM   1570  C CB  . PHE B  1 72  ? 30.028  10.882  55.585  1 35.04  ? 110 PHE B CB  1 2  
ATOM   1571  C CG  . PHE B  1 72  ? 29.91   10.164  56.911  1 35.29  ? 110 PHE B CG  1 2  
ATOM   1572  C CD1 . PHE B  1 72  ? 30.779  10.45   57.956  1 36.01  ? 110 PHE B CD1 1 2  
ATOM   1573  C CD2 . PHE B  1 72  ? 28.907  9.225   57.127  1 35.69  ? 110 PHE B CD2 1 2  
ATOM   1574  C CE1 . PHE B  1 72  ? 30.678  9.773   59.176  1 36.49  ? 110 PHE B CE1 1 2  
ATOM   1575  C CE2 . PHE B  1 72  ? 28.788  8.577   58.358  1 36.35  ? 110 PHE B CE2 1 2  
ATOM   1576  C CZ  . PHE B  1 72  ? 29.681  8.85    59.371  1 36.26  ? 110 PHE B CZ  1 2  
ATOM   1577  N N   . TYR B  1 73  ? 31.606  7.984   55.215  1 37.09  ? 111 TYR B N   1 2  
ATOM   1578  C CA  . TYR B  1 73  ? 31.43   6.545   55.325  1 37.09  ? 111 TYR B CA  1 2  
ATOM   1579  C C   . TYR B  1 73  ? 31.48   6.186   56.806  1 37.55  ? 111 TYR B C   1 2  
ATOM   1580  O O   . TYR B  1 73  ? 32.269  6.762   57.551  1 38.57  ? 111 TYR B O   1 2  
ATOM   1581  C CB  . TYR B  1 73  ? 32.51   5.79    54.567  1 37.07  ? 111 TYR B CB  1 2  
ATOM   1582  C CG  . TYR B  1 73  ? 32.517  6.055   53.083  1 38.13  ? 111 TYR B CG  1 2  
ATOM   1583  C CD1 . TYR B  1 73  ? 33.286  7.077   52.544  1 39.63  ? 111 TYR B CD1 1 2  
ATOM   1584  C CD2 . TYR B  1 73  ? 31.832  5.228   52.209  1 38.83  ? 111 TYR B CD2 1 2  
ATOM   1585  C CE1 . TYR B  1 73  ? 33.317  7.311   51.179  1 41.26  ? 111 TYR B CE1 1 2  
ATOM   1586  C CE2 . TYR B  1 73  ? 31.853  5.453   50.84   1 40.53  ? 111 TYR B CE2 1 2  
ATOM   1587  C CZ  . TYR B  1 73  ? 32.587  6.506   50.328  1 43     ? 111 TYR B CZ  1 2  
ATOM   1588  O OH  . TYR B  1 73  ? 32.658  6.737   48.972  1 47.12  ? 111 TYR B OH  1 2  
ATOM   1589  N N   . TYR B  1 74  ? 30.617  5.274   57.244  1 36.82  ? 112 TYR B N   1 2  
ATOM   1590  C CA  . TYR B  1 74  ? 30.598  4.843   58.632  1 36.61  ? 112 TYR B CA  1 2  
ATOM   1591  C C   . TYR B  1 74  ? 31.883  4.094   58.958  1 37.31  ? 112 TYR B C   1 2  
ATOM   1592  O O   . TYR B  1 74  ? 32.513  3.536   58.067  1 37.93  ? 112 TYR B O   1 2  
ATOM   1593  C CB  . TYR B  1 74  ? 29.365  3.966   58.92   1 35.78  ? 112 TYR B CB  1 2  
ATOM   1594  C CG  . TYR B  1 74  ? 28.116  4.782   59.103  1 35.94  ? 112 TYR B CG  1 2  
ATOM   1595  C CD1 . TYR B  1 74  ? 27.863  5.442   60.296  1 36.64  ? 112 TYR B CD1 1 2  
ATOM   1596  C CD2 . TYR B  1 74  ? 27.21   4.948   58.064  1 36.89  ? 112 TYR B CD2 1 2  
ATOM   1597  C CE1 . TYR B  1 74  ? 26.723  6.226   60.46   1 37.1   ? 112 TYR B CE1 1 2  
ATOM   1598  C CE2 . TYR B  1 74  ? 26.071  5.727   58.215  1 37.33  ? 112 TYR B CE2 1 2  
ATOM   1599  C CZ  . TYR B  1 74  ? 25.831  6.36    59.418  1 38.01  ? 112 TYR B CZ  1 2  
ATOM   1600  O OH  . TYR B  1 74  ? 24.711  7.124   59.582  1 40.39  ? 112 TYR B OH  1 2  
ATOM   1601  N N   . LEU B  1 75  ? 32.267  4.057   60.237  1 37.59  ? 113 LEU B N   1 2  
ATOM   1602  C CA  . LEU B  1 75  ? 33.488  3.389   60.688  1 38.39  ? 113 LEU B CA  1 2  
ATOM   1603  C C   . LEU B  1 75  ? 33.524  1.929   60.243  1 39.74  ? 113 LEU B C   1 2  
ATOM   1604  O O   . LEU B  1 75  ? 32.518  1.222   60.34   1 40.23  ? 113 LEU B O   1 2  
ATOM   1605  C CB  . LEU B  1 75  ? 33.586  3.484   62.214  1 38.44  ? 113 LEU B CB  1 2  
ATOM   1606  C CG  . LEU B  1 75  ? 34.785  2.805   62.865  1 39.84  ? 113 LEU B CG  1 2  
ATOM   1607  C CD1 . LEU B  1 75  ? 36.089  3.469   62.452  1 39.66  ? 113 LEU B CD1 1 2  
ATOM   1608  C CD2 . LEU B  1 75  ? 34.637  2.814   64.36   1 40.48  ? 113 LEU B CD2 1 2  
ATOM   1609  N N   . GLY B  1 76  ? 34.644  1.522   59.674  1 39.79  ? 114 GLY B N   1 2  
ATOM   1610  C CA  . GLY B  1 76  ? 34.813  0.156   59.206  1 39.73  ? 114 GLY B CA  1 2  
ATOM   1611  C C   . GLY B  1 76  ? 34.139  -0.165  57.888  1 39.05  ? 114 GLY B C   1 2  
ATOM   1612  O O   . GLY B  1 76  ? 34.016  -1.342  57.534  1 38.88  ? 114 GLY B O   1 2  
ATOM   1613  N N   . THR B  1 77  ? 33.687  0.863   57.154  1 38.2   ? 115 THR B N   1 2  
ATOM   1614  C CA  . THR B  1 77  ? 33.053  0.639   55.855  1 38.54  ? 115 THR B CA  1 2  
ATOM   1615  C C   . THR B  1 77  ? 33.697  1.546   54.779  1 39.37  ? 115 THR B C   1 2  
ATOM   1616  O O   . THR B  1 77  ? 34.313  2.548   55.116  1 39.33  ? 115 THR B O   1 2  
ATOM   1617  C CB  . THR B  1 77  ? 31.511  0.867   55.92   1 37.67  ? 115 THR B CB  1 2  
ATOM   1618  O OG1 . THR B  1 77  ? 31.247  2.255   55.922  1 37.65  ? 115 THR B OG1 1 2  
ATOM   1619  C CG2 . THR B  1 77  ? 30.835  0.192   57.116  1 37.34  ? 115 THR B CG2 1 2  
ATOM   1620  N N   . GLY B  1 78  ? 33.497  1.209   53.51   1 39.66  ? 116 GLY B N   1 2  
ATOM   1621  C CA  . GLY B  1 78  ? 33.937  2.031   52.398  1 40.68  ? 116 GLY B CA  1 2  
ATOM   1622  C C   . GLY B  1 78  ? 35.36   1.89    51.921  1 42.27  ? 116 GLY B C   1 2  
ATOM   1623  O O   . GLY B  1 78  ? 35.984  0.838   52.07   1 42.89  ? 116 GLY B O   1 2  
ATOM   1624  N N   . PRO B  1 79  ? 35.879  2.939   51.263  1 42.52  ? 117 PRO B N   1 2  
ATOM   1625  C CA  . PRO B  1 79  ? 37.24   2.866   50.723  1 42.88  ? 117 PRO B CA  1 2  
ATOM   1626  C C   . PRO B  1 79  ? 38.329  2.767   51.776  1 43.1   ? 117 PRO B C   1 2  
ATOM   1627  O O   . PRO B  1 79  ? 39.412  2.294   51.46   1 43.4   ? 117 PRO B O   1 2  
ATOM   1628  C CB  . PRO B  1 79  ? 37.373  4.134   49.877  1 43.92  ? 117 PRO B CB  1 2  
ATOM   1629  C CG  . PRO B  1 79  ? 36.018  4.716   49.806  1 44.31  ? 117 PRO B CG  1 2  
ATOM   1630  C CD  . PRO B  1 79  ? 35.265  4.242   50.991  1 42.13  ? 117 PRO B CD  1 2  
ATOM   1631  N N   . GLU B  1 80  ? 38.059  3.208   53.013  1 42.83  ? 118 GLU B N   1 2  
ATOM   1632  C CA  . GLU B  1 80  ? 39.017  3.068   54.099  1 43.28  ? 118 GLU B CA  1 2  
ATOM   1633  C C   . GLU B  1 80  ? 38.421  2.22    55.221  1 43.99  ? 118 GLU B C   1 2  
ATOM   1634  O O   . GLU B  1 80  ? 38.552  2.562   56.403  1 44.76  ? 118 GLU B O   1 2  
ATOM   1635  C CB  . GLU B  1 80  ? 39.51   4.421   54.618  1 45.02  ? 118 GLU B CB  1 2  
ATOM   1636  C CG  . GLU B  1 80  ? 40.209  5.249   53.562  1 50.21  ? 118 GLU B CG  1 2  
ATOM   1637  C CD  . GLU B  1 80  ? 41.459  4.668   52.924  1 59.43  ? 118 GLU B CD  1 2  
ATOM   1638  O OE1 . GLU B  1 80  ? 42.108  3.785   53.533  1 61.65  ? 118 GLU B OE1 1 2  
ATOM   1639  O OE2 . GLU B  1 80  ? 41.803  5.124   51.809  1 62.72  ? 118 GLU B OE2 1 2  
ATOM   1640  N N   . ALA B  1 81  ? 37.759  1.113   54.844  1 43.17  ? 119 ALA B N   1 2  
ATOM   1641  C CA  . ALA B  1 81  ? 37.146  0.177   55.774  1 42.88  ? 119 ALA B CA  1 2  
ATOM   1642  C C   . ALA B  1 81  ? 38.179  -0.43   56.697  1 43.87  ? 119 ALA B C   1 2  
ATOM   1643  O O   . ALA B  1 81  ? 37.86   -0.705  57.852  1 44.79  ? 119 ALA B O   1 2  
ATOM   1644  C CB  . ALA B  1 81  ? 36.438  -0.924  55.002  1 42.6   ? 119 ALA B CB  1 2  
ATOM   1645  N N   . GLY B  1 82  ? 39.404  -0.632  56.197  1 43.46  ? 120 GLY B N   1 2  
ATOM   1646  C CA  . GLY B  1 82  ? 40.481  -1.234  56.959  1 43.37  ? 120 GLY B CA  1 2  
ATOM   1647  C C   . GLY B  1 82  ? 41.235  -0.294  57.87   1 43.67  ? 120 GLY B C   1 2  
ATOM   1648  O O   . GLY B  1 82  ? 42.195  -0.722  58.509  1 43.44  ? 120 GLY B O   1 2  
ATOM   1649  N N   . LEU B  1 83  ? 40.837  0.992   57.934  1 44.09  ? 121 LEU B N   1 2  
ATOM   1650  C CA  . LEU B  1 83  ? 41.543  1.957   58.779  1 44.98  ? 121 LEU B CA  1 2  
ATOM   1651  C C   . LEU B  1 83  ? 40.881  2.111   60.124  1 46.24  ? 121 LEU B C   1 2  
ATOM   1652  O O   . LEU B  1 83  ? 39.683  2.375   60.188  1 46.47  ? 121 LEU B O   1 2  
ATOM   1653  C CB  . LEU B  1 83  ? 41.613  3.348   58.125  1 44.93  ? 121 LEU B CB  1 2  
ATOM   1654  C CG  . LEU B  1 83  ? 42.642  3.595   57.017  1 46.3   ? 121 LEU B CG  1 2  
ATOM   1655  C CD1 . LEU B  1 83  ? 42.748  5.084   56.718  1 47.1   ? 121 LEU B CD1 1 2  
ATOM   1656  C CD2 . LEU B  1 83  ? 44.01   3.056   57.382  1 46.19  ? 121 LEU B CD2 1 2  
ATOM   1657  N N   . PRO B  1 84  ? 41.645  1.996   61.219  1 46.74  ? 122 PRO B N   1 2  
ATOM   1658  C CA  . PRO B  1 84  ? 41.056  2.243   62.544  1 46.97  ? 122 PRO B CA  1 2  
ATOM   1659  C C   . PRO B  1 84  ? 40.792  3.733   62.767  1 47.78  ? 122 PRO B C   1 2  
ATOM   1660  O O   . PRO B  1 84  ? 41.45   4.571   62.158  1 48.35  ? 122 PRO B O   1 2  
ATOM   1661  C CB  . PRO B  1 84  ? 42.12   1.734   63.506  1 47.8   ? 122 PRO B CB  1 2  
ATOM   1662  C CG  . PRO B  1 84  ? 43.404  1.876   62.755  1 48.76  ? 122 PRO B CG  1 2  
ATOM   1663  C CD  . PRO B  1 84  ? 43.088  1.702   61.299  1 46.98  ? 122 PRO B CD  1 2  
ATOM   1664  N N   . TYR B  1 85  ? 39.841  4.083   63.645  1 47.58  ? 123 TYR B N   1 2  
ATOM   1665  C CA  . TYR B  1 85  ? 39.533  5.481   63.935  1 48.26  ? 123 TYR B CA  1 2  
ATOM   1666  C C   . TYR B  1 85  ? 40.766  6.316   64.31   1 49.03  ? 123 TYR B C   1 2  
ATOM   1667  O O   . TYR B  1 85  ? 41.556  5.903   65.151  1 49.68  ? 123 TYR B O   1 2  
ATOM   1668  C CB  . TYR B  1 85  ? 38.485  5.577   65.058  1 48.54  ? 123 TYR B CB  1 2  
ATOM   1669  C CG  . TYR B  1 85  ? 37.984  6.992   65.256  1 49.05  ? 123 TYR B CG  1 2  
ATOM   1670  C CD1 . TYR B  1 85  ? 36.942  7.495   64.491  1 49.35  ? 123 TYR B CD1 1 2  
ATOM   1671  C CD2 . TYR B  1 85  ? 38.568  7.834   66.194  1 49.64  ? 123 TYR B CD2 1 2  
ATOM   1672  C CE1 . TYR B  1 85  ? 36.499  8.8     64.649  1 49.97  ? 123 TYR B CE1 1 2  
ATOM   1673  C CE2 . TYR B  1 85  ? 38.137  9.14    66.356  1 50.1   ? 123 TYR B CE2 1 2  
ATOM   1674  C CZ  . TYR B  1 85  ? 37.1    9.62    65.585  1 50.81  ? 123 TYR B CZ  1 2  
ATOM   1675  O OH  . TYR B  1 85  ? 36.684  10.917  65.746  1 52.57  ? 123 TYR B OH  1 2  
ATOM   1676  N N   . GLY B  1 86  ? 40.922  7.472   63.68   1 49.08  ? 124 GLY B N   1 2  
ATOM   1677  C CA  . GLY B  1 86  ? 42.045  8.357   63.954  1 49.48  ? 124 GLY B CA  1 2  
ATOM   1678  C C   . GLY B  1 86  ? 43.283  8.132   63.097  1 49.51  ? 124 GLY B C   1 2  
ATOM   1679  O O   . GLY B  1 86  ? 44.24   8.914   63.172  1 49.27  ? 124 GLY B O   1 2  
ATOM   1680  N N   . ALA B  1 87  ? 43.282  7.072   62.266  1 49.3   ? 125 ALA B N   1 2  
ATOM   1681  C CA  . ALA B  1 87  ? 44.426  6.773   61.413  1 49.9   ? 125 ALA B CA  1 2  
ATOM   1682  C C   . ALA B  1 87  ? 44.716  7.912   60.451  1 51     ? 125 ALA B C   1 2  
ATOM   1683  O O   . ALA B  1 87  ? 43.804  8.445   59.814  1 51.32  ? 125 ALA B O   1 2  
ATOM   1684  C CB  . ALA B  1 87  ? 44.202  5.486   60.642  1 49.42  ? 125 ALA B CB  1 2  
ATOM   1685  N N   . ASN B  1 88  ? 45.981  8.315   60.392  1 51.24  ? 126 ASN B N   1 2  
ATOM   1686  C CA  . ASN B  1 88  ? 46.392  9.397   59.525  1 51.67  ? 126 ASN B CA  1 2  
ATOM   1687  C C   . ASN B  1 88  ? 46.492  8.948   58.078  1 50.02  ? 126 ASN B C   1 2  
ATOM   1688  O O   . ASN B  1 88  ? 47.188  7.98    57.76   1 50.54  ? 126 ASN B O   1 2  
ATOM   1689  C CB  . ASN B  1 88  ? 47.718  9.985   59.984  1 54.91  ? 126 ASN B CB  1 2  
ATOM   1690  C CG  . ASN B  1 88  ? 48.08   11.218  59.198  1 62.62  ? 126 ASN B CG  1 2  
ATOM   1691  O OD1 . ASN B  1 88  ? 49.013  11.207  58.371  1 65.67  ? 126 ASN B OD1 1 2  
ATOM   1692  N ND2 . ASN B  1 88  ? 47.328  12.309  59.416  1 63.75  ? 126 ASN B ND2 1 2  
ATOM   1693  N N   . LYS B  1 89  ? 45.807  9.676   57.208  1 47.93  ? 127 LYS B N   1 2  
ATOM   1694  C CA  . LYS B  1 89  ? 45.848  9.476   55.77   1 46.19  ? 127 LYS B CA  1 2  
ATOM   1695  C C   . LYS B  1 89  ? 45.332  10.734  55.104  1 44.51  ? 127 LYS B C   1 2  
ATOM   1696  O O   . LYS B  1 89  ? 44.304  11.252  55.523  1 44.21  ? 127 LYS B O   1 2  
ATOM   1697  C CB  . LYS B  1 89  ? 45.056  8.244   55.316  1 46.68  ? 127 LYS B CB  1 2  
ATOM   1698  C CG  . LYS B  1 89  ? 45.207  8.002   53.822  1 50.14  ? 127 LYS B CG  1 2  
ATOM   1699  C CD  . LYS B  1 89  ? 44.661  6.67    53.364  1 54.34  ? 127 LYS B CD  1 2  
ATOM   1700  C CE  . LYS B  1 89  ? 44.947  6.491   51.893  1 57.85  ? 127 LYS B CE  1 2  
ATOM   1701  N NZ  . LYS B  1 89  ? 44.622  5.125   51.416  1 60.31  ? 127 LYS B NZ  1 2  
ATOM   1702  N N   . ASP B  1 90  ? 46.056  11.248  54.099  1 43.71  ? 128 ASP B N   1 2  
ATOM   1703  C CA  . ASP B  1 90  ? 45.642  12.431  53.346  1 43.83  ? 128 ASP B CA  1 2  
ATOM   1704  C C   . ASP B  1 90  ? 44.303  12.212  52.682  1 43     ? 128 ASP B C   1 2  
ATOM   1705  O O   . ASP B  1 90  ? 44.065  11.161  52.094  1 43.85  ? 128 ASP B O   1 2  
ATOM   1706  C CB  . ASP B  1 90  ? 46.667  12.798  52.277  1 46.5   ? 128 ASP B CB  1 2  
ATOM   1707  C CG  . ASP B  1 90  ? 47.92   13.454  52.807  1 54.04  ? 128 ASP B CG  1 2  
ATOM   1708  O OD1 . ASP B  1 90  ? 47.969  13.76   54.037  1 55.01  ? 128 ASP B OD1 1 2  
ATOM   1709  O OD2 . ASP B  1 90  ? 48.862  13.66   52.006  1 56.73  ? 128 ASP B OD2 1 2  
ATOM   1710  N N   . GLY B  1 91  ? 43.424  13.185  52.815  1 41.34  ? 129 GLY B N   1 2  
ATOM   1711  C CA  . GLY B  1 91  ? 42.091  13.084  52.26   1 40.2   ? 129 GLY B CA  1 2  
ATOM   1712  C C   . GLY B  1 91  ? 41.107  12.404  53.186  1 39.09  ? 129 GLY B C   1 2  
ATOM   1713  O O   . GLY B  1 91  ? 39.941  12.277  52.83   1 38.79  ? 129 GLY B O   1 2  
ATOM   1714  N N   . ILE B  1 92  ? 41.548  11.946  54.374  1 38.19  ? 130 ILE B N   1 2  
ATOM   1715  C CA  . ILE B  1 92  ? 40.671  11.272  55.329  1 37.83  ? 130 ILE B CA  1 2  
ATOM   1716  C C   . ILE B  1 92  ? 40.607  12.069  56.614  1 38.08  ? 130 ILE B C   1 2  
ATOM   1717  O O   . ILE B  1 92  ? 41.645  12.339  57.23   1 39.02  ? 130 ILE B O   1 2  
ATOM   1718  C CB  . ILE B  1 92  ? 41.148  9.821   55.646  1 37.21  ? 130 ILE B CB  1 2  
ATOM   1719  C CG1 . ILE B  1 92  ? 41.213  8.948   54.382  1 37.34  ? 130 ILE B CG1 1 2  
ATOM   1720  C CG2 . ILE B  1 92  ? 40.288  9.177   56.751  1 37.05  ? 130 ILE B CG2 1 2  
ATOM   1721  C CD1 . ILE B  1 92  ? 39.947  8.718   53.749  1 37.75  ? 130 ILE B CD1 1 2  
ATOM   1722  N N   . ILE B  1 93  ? 39.405  12.446  57.03   1 37.07  ? 131 ILE B N   1 2  
ATOM   1723  C CA  . ILE B  1 93  ? 39.223  13.164  58.286  1 37.25  ? 131 ILE B CA  1 2  
ATOM   1724  C C   . ILE B  1 93  ? 38.208  12.395  59.117  1 37.21  ? 131 ILE B C   1 2  
ATOM   1725  O O   . ILE B  1 93  ? 37.243  11.872  58.577  1 37.67  ? 131 ILE B O   1 2  
ATOM   1726  C CB  . ILE B  1 93  ? 38.883  14.681  58.09   1 37.79  ? 131 ILE B CB  1 2  
ATOM   1727  C CG1 . ILE B  1 93  ? 37.572  14.875  57.308  1 38.96  ? 131 ILE B CG1 1 2  
ATOM   1728  C CG2 . ILE B  1 93  ? 40.051  15.419  57.418  1 37.5   ? 131 ILE B CG2 1 2  
ATOM   1729  C CD1 . ILE B  1 93  ? 36.464  15.343  58.153  1 41.3   ? 131 ILE B CD1 1 2  
ATOM   1730  N N   . TRP B  1 94  ? 38.44   12.278  60.42   1 37.06  ? 132 TRP B N   1 2  
ATOM   1731  C CA  . TRP B  1 94  ? 37.577  11.493  61.299  1 36.91  ? 132 TRP B CA  1 2  
ATOM   1732  C C   . TRP B  1 94  ? 36.547  12.29   62.065  1 37.76  ? 132 TRP B C   1 2  
ATOM   1733  O O   . TRP B  1 94  ? 36.83   13.374  62.543  1 37.8   ? 132 TRP B O   1 2  
ATOM   1734  C CB  . TRP B  1 94  ? 38.438  10.678  62.25   1 36.15  ? 132 TRP B CB  1 2  
ATOM   1735  C CG  . TRP B  1 94  ? 39.301  9.698   61.519  1 36.36  ? 132 TRP B CG  1 2  
ATOM   1736  C CD1 . TRP B  1 94  ? 40.586  9.888   61.102  1 37.43  ? 132 TRP B CD1 1 2  
ATOM   1737  C CD2 . TRP B  1 94  ? 38.92   8.392   61.071  1 36.17  ? 132 TRP B CD2 1 2  
ATOM   1738  N NE1 . TRP B  1 94  ? 41.034  8.776   60.437  1 37.84  ? 132 TRP B NE1 1 2  
ATOM   1739  C CE2 . TRP B  1 94  ? 40.028  7.838   60.407  1 36.94  ? 132 TRP B CE2 1 2  
ATOM   1740  C CE3 . TRP B  1 94  ? 37.745  7.637   61.163  1 36.56  ? 132 TRP B CE3 1 2  
ATOM   1741  C CZ2 . TRP B  1 94  ? 39.998  6.565   59.846  1 36.95  ? 132 TRP B CZ2 1 2  
ATOM   1742  C CZ3 . TRP B  1 94  ? 37.718  6.382   60.605  1 37.14  ? 132 TRP B CZ3 1 2  
ATOM   1743  C CH2 . TRP B  1 94  ? 38.84   5.855   59.966  1 37.24  ? 132 TRP B CH2 1 2  
ATOM   1744  N N   . VAL B  1 95  ? 35.337  11.743  62.183  1 38.58  ? 133 VAL B N   1 2  
ATOM   1745  C CA  . VAL B  1 95  ? 34.25   12.367  62.93   1 39.48  ? 133 VAL B CA  1 2  
ATOM   1746  C C   . VAL B  1 95  ? 33.592  11.339  63.873  1 40.9   ? 133 VAL B C   1 2  
ATOM   1747  O O   . VAL B  1 95  ? 33.496  10.162  63.538  1 40.84  ? 133 VAL B O   1 2  
ATOM   1748  C CB  . VAL B  1 95  ? 33.209  13.041  62.001  1 39.65  ? 133 VAL B CB  1 2  
ATOM   1749  C CG1 . VAL B  1 95  ? 33.792  14.264  61.314  1 40.33  ? 133 VAL B CG1 1 2  
ATOM   1750  C CG2 . VAL B  1 95  ? 32.655  12.059  60.977  1 39.34  ? 133 VAL B CG2 1 2  
ATOM   1751  N N   . ALA B  1 96  ? 33.163  11.777  65.056  1 41.97  ? 134 ALA B N   1 2  
ATOM   1752  C CA  . ALA B  1 96  ? 32.473  10.889  65.992  1 43.51  ? 134 ALA B CA  1 2  
ATOM   1753  C C   . ALA B  1 96  ? 31.627  11.696  66.957  1 45.36  ? 134 ALA B C   1 2  
ATOM   1754  O O   . ALA B  1 96  ? 32.125  12.682  67.488  1 46.27  ? 134 ALA B O   1 2  
ATOM   1755  C CB  . ALA B  1 96  ? 33.476  10.058  66.777  1 43.16  ? 134 ALA B CB  1 2  
ATOM   1756  N N   . THR B  1 97  ? 30.387  11.269  67.235  1 45.71  ? 135 THR B N   1 2  
ATOM   1757  C CA  . THR B  1 97  ? 29.544  11.924  68.238  1 47.05  ? 135 THR B CA  1 2  
ATOM   1758  C C   . THR B  1 97  ? 29.77   11.252  69.617  1 48.88  ? 135 THR B C   1 2  
ATOM   1759  O O   . THR B  1 97  ? 30.064  10.061  69.684  1 49.33  ? 135 THR B O   1 2  
ATOM   1760  C CB  . THR B  1 97  ? 28.073  11.788  67.832  1 47.85  ? 135 THR B CB  1 2  
ATOM   1761  O OG1 . THR B  1 97  ? 27.903  12.27   66.5    1 49.37  ? 135 THR B OG1 1 2  
ATOM   1762  C CG2 . THR B  1 97  ? 27.128  12.51   68.777  1 47.6   ? 135 THR B CG2 1 2  
ATOM   1763  N N   . GLU B  1 98  ? 29.616  11.989  70.708  1 50.16  ? 136 GLU B N   1 2  
ATOM   1764  C CA  . GLU B  1 98  ? 29.746  11.417  72.052  1 51.84  ? 136 GLU B CA  1 2  
ATOM   1765  C C   . GLU B  1 98  ? 28.718  10.271  72.262  1 52.51  ? 136 GLU B C   1 2  
ATOM   1766  O O   . GLU B  1 98  ? 27.531  10.423  71.938  1 53.11  ? 136 GLU B O   1 2  
ATOM   1767  C CB  . GLU B  1 98  ? 29.621  12.521  73.116  1 54.68  ? 136 GLU B CB  1 2  
ATOM   1768  C CG  . GLU B  1 98  ? 29.501  12.027  74.55   1 62.39  ? 136 GLU B CG  1 2  
ATOM   1769  C CD  . GLU B  1 98  ? 30.698  11.339  75.19   1 72.76  ? 136 GLU B CD  1 2  
ATOM   1770  O OE1 . GLU B  1 98  ? 31.633  10.931  74.46   1 73.65  ? 136 GLU B OE1 1 2  
ATOM   1771  O OE2 . GLU B  1 98  ? 30.676  11.174  76.434  1 76.67  ? 136 GLU B OE2 1 2  
ATOM   1772  N N   . GLY B  1 99  ? 29.204  9.115   72.702  1 51.94  ? 137 GLY B N   1 2  
ATOM   1773  C CA  . GLY B  1 99  ? 28.342  7.958   72.91   1 51.86  ? 137 GLY B CA  1 2  
ATOM   1774  C C   . GLY B  1 99  ? 28.523  6.855   71.882  1 51.87  ? 137 GLY B C   1 2  
ATOM   1775  O O   . GLY B  1 99  ? 28.036  5.74    72.098  1 52.47  ? 137 GLY B O   1 2  
ATOM   1776  N N   . ALA B  1 100 ? 29.22   7.152   70.747  1 50.63  ? 138 ALA B N   1 2  
ATOM   1777  C CA  . ALA B  1 100 ? 29.501  6.183   69.684  1 50.03  ? 138 ALA B CA  1 2  
ATOM   1778  C C   . ALA B  1 100 ? 30.426  5.027   70.104  1 49.97  ? 138 ALA B C   1 2  
ATOM   1779  O O   . ALA B  1 100 ? 31.264  5.169   70.987  1 50.66  ? 138 ALA B O   1 2  
ATOM   1780  C CB  . ALA B  1 100 ? 30.08   6.884   68.482  1 49.83  ? 138 ALA B CB  1 2  
ATOM   1781  N N   . LEU B  1 101 ? 30.268  3.882   69.46   1 49.02  ? 139 LEU B N   1 2  
ATOM   1782  C CA  . LEU B  1 101 ? 31.05   2.696   69.748  1 48.35  ? 139 LEU B CA  1 2  
ATOM   1783  C C   . LEU B  1 101 ? 32.087  2.475   68.615  1 48.24  ? 139 LEU B C   1 2  
ATOM   1784  O O   . LEU B  1 101 ? 31.748  2.527   67.433  1 48.08  ? 139 LEU B O   1 2  
ATOM   1785  C CB  . LEU B  1 101 ? 30.077  1.513   69.89   1 48.13  ? 139 LEU B CB  1 2  
ATOM   1786  C CG  . LEU B  1 101 ? 30.648  0.138   70.186  1 49.49  ? 139 LEU B CG  1 2  
ATOM   1787  C CD1 . LEU B  1 101 ? 31.181  0.043   71.611  1 50.12  ? 139 LEU B CD1 1 2  
ATOM   1788  C CD2 . LEU B  1 101 ? 29.596  -0.925  69.982  1 49.74  ? 139 LEU B CD2 1 2  
ATOM   1789  N N   . ASN B  1 102 ? 33.355  2.278   68.997  1 48.07  ? 140 ASN B N   1 2  
ATOM   1790  C CA  . ASN B  1 102 ? 34.491  2.041   68.114  1 48.4   ? 140 ASN B CA  1 2  
ATOM   1791  C C   . ASN B  1 102 ? 34.473  0.596   67.569  1 48.23  ? 140 ASN B C   1 2  
ATOM   1792  O O   . ASN B  1 102 ? 35.294  -0.233  67.957  1 48.26  ? 140 ASN B O   1 2  
ATOM   1793  C CB  . ASN B  1 102 ? 35.792  2.317   68.871  1 49.64  ? 140 ASN B CB  1 2  
ATOM   1794  C CG  . ASN B  1 102 ? 37.019  2.35    68.001  1 53.42  ? 140 ASN B CG  1 2  
ATOM   1795  O OD1 . ASN B  1 102 ? 36.969  2.641   66.795  1 54.63  ? 140 ASN B OD1 1 2  
ATOM   1796  N ND2 . ASN B  1 102 ? 38.155  2.049   68.601  1 54.72  ? 140 ASN B ND2 1 2  
ATOM   1797  N N   . THR B  1 103 ? 33.483  0.287   66.726  1 47.79  ? 141 THR B N   1 2  
ATOM   1798  C CA  . THR B  1 103 ? 33.3    -1.009  66.067  1 47.54  ? 141 THR B CA  1 2  
ATOM   1799  C C   . THR B  1 103 ? 32.899  -0.775  64.596  1 47.73  ? 141 THR B C   1 2  
ATOM   1800  O O   . THR B  1 103 ? 32.243  0.221   64.298  1 47.94  ? 141 THR B O   1 2  
ATOM   1801  C CB  . THR B  1 103 ? 32.193  -1.821  66.753  1 48.55  ? 141 THR B CB  1 2  
ATOM   1802  O OG1 . THR B  1 103 ? 30.974  -1.077  66.765  1 50.16  ? 141 THR B OG1 1 2  
ATOM   1803  C CG2 . THR B  1 103 ? 32.569  -2.297  68.128  1 48.68  ? 141 THR B CG2 1 2  
ATOM   1804  N N   . PRO B  1 104 ? 33.241  -1.681  63.661  1 47.57  ? 142 PRO B N   1 2  
ATOM   1805  C CA  . PRO B  1 104 ? 32.782  -1.499  62.268  1 47.44  ? 142 PRO B CA  1 2  
ATOM   1806  C C   . PRO B  1 104 ? 31.258  -1.575  62.171  1 47.66  ? 142 PRO B C   1 2  
ATOM   1807  O O   . PRO B  1 104 ? 30.625  -2.406  62.82   1 48.48  ? 142 PRO B O   1 2  
ATOM   1808  C CB  . PRO B  1 104 ? 33.443  -2.663  61.516  1 47.8   ? 142 PRO B CB  1 2  
ATOM   1809  C CG  . PRO B  1 104 ? 33.69   -3.694  62.566  1 48.16  ? 142 PRO B CG  1 2  
ATOM   1810  C CD  . PRO B  1 104 ? 34.026  -2.922  63.811  1 46.69  ? 142 PRO B CD  1 2  
ATOM   1811  N N   . LYS B  1 105 ? 30.667  -0.696  61.369  1 46.99  ? 143 LYS B N   1 2  
ATOM   1812  C CA  . LYS B  1 105 ? 29.222  -0.636  61.219  1 46.64  ? 143 LYS B CA  1 2  
ATOM   1813  C C   . LYS B  1 105 ? 28.739  -1.574  60.122  1 48.09  ? 143 LYS B C   1 2  
ATOM   1814  O O   . LYS B  1 105 ? 28.235  -1.119  59.094  1 48.87  ? 143 LYS B O   1 2  
ATOM   1815  C CB  . LYS B  1 105 ? 28.765  0.819   60.985  1 45.9   ? 143 LYS B CB  1 2  
ATOM   1816  C CG  . LYS B  1 105 ? 29.334  1.815   61.996  1 45.97  ? 143 LYS B CG  1 2  
ATOM   1817  C CD  . LYS B  1 105 ? 28.932  1.494   63.416  1 46.2   ? 143 LYS B CD  1 2  
ATOM   1818  C CE  . LYS B  1 105 ? 29.803  2.179   64.417  1 48.56  ? 143 LYS B CE  1 2  
ATOM   1819  N NZ  . LYS B  1 105 ? 29.736  1.51    65.743  1 50.19  ? 143 LYS B NZ  1 2  
ATOM   1820  N N   . ASP B  1 106 ? 28.896  -2.887  60.347  1 48.16  ? 144 ASP B N   1 2  
ATOM   1821  C CA  . ASP B  1 106 ? 28.5    -3.944  59.412  1 48.64  ? 144 ASP B CA  1 2  
ATOM   1822  C C   . ASP B  1 106 ? 27.032  -3.849  59.017  1 47.7   ? 144 ASP B C   1 2  
ATOM   1823  O O   . ASP B  1 106 ? 26.7    -4.088  57.861  1 47.62  ? 144 ASP B O   1 2  
ATOM   1824  C CB  . ASP B  1 106 ? 28.738  -5.335  60.037  1 51.46  ? 144 ASP B CB  1 2  
ATOM   1825  C CG  . ASP B  1 106 ? 30.179  -5.696  60.341  1 59     ? 144 ASP B CG  1 2  
ATOM   1826  O OD1 . ASP B  1 106 ? 31.084  -4.919  59.953  1 60.58  ? 144 ASP B OD1 1 2  
ATOM   1827  O OD2 . ASP B  1 106 ? 30.407  -6.774  60.946  1 61.94  ? 144 ASP B OD2 1 2  
ATOM   1828  N N   . HIS B  1 107 ? 26.154  -3.544  59.984  1 46.9   ? 145 HIS B N   1 2  
ATOM   1829  C CA  . HIS B  1 107 ? 24.71   -3.482  59.761  1 46.31  ? 145 HIS B CA  1 2  
ATOM   1830  C C   . HIS B  1 107 ? 24.28   -2.318  58.865  1 45.84  ? 145 HIS B C   1 2  
ATOM   1831  O O   . HIS B  1 107 ? 23.226  -2.397  58.239  1 46.02  ? 145 HIS B O   1 2  
ATOM   1832  C CB  . HIS B  1 107 ? 23.962  -3.473  61.095  1 46.53  ? 145 HIS B CB  1 2  
ATOM   1833  C CG  . HIS B  1 107 ? 24.343  -2.319  61.96   1 49.74  ? 145 HIS B CG  1 2  
ATOM   1834  N ND1 . HIS B  1 107 ? 25.623  -2.209  62.5    1 52.19  ? 145 HIS B ND1 1 2  
ATOM   1835  C CD2 . HIS B  1 107 ? 23.619  -1.236  62.324  1 50.66  ? 145 HIS B CD2 1 2  
ATOM   1836  C CE1 . HIS B  1 107 ? 25.63   -1.071  63.174  1 52.14  ? 145 HIS B CE1 1 2  
ATOM   1837  N NE2 . HIS B  1 107 ? 24.447  -0.451  63.101  1 52.03  ? 145 HIS B NE2 1 2  
ATOM   1838  N N   . ILE B  1 108 ? 25.083  -1.246  58.796  1 45.2   ? 146 ILE B N   1 2  
ATOM   1839  C CA  . ILE B  1 108 ? 24.769  -0.114  57.92   1 44.81  ? 146 ILE B CA  1 2  
ATOM   1840  C C   . ILE B  1 108 ? 25.434  -0.307  56.549  1 44.06  ? 146 ILE B C   1 2  
ATOM   1841  O O   . ILE B  1 108 ? 24.762  -0.271  55.522  1 44.81  ? 146 ILE B O   1 2  
ATOM   1842  C CB  . ILE B  1 108 ? 25.098  1.258   58.553  1 45.44  ? 146 ILE B CB  1 2  
ATOM   1843  C CG1 . ILE B  1 108 ? 24.401  1.419   59.932  1 46.46  ? 146 ILE B CG1 1 2  
ATOM   1844  C CG2 . ILE B  1 108 ? 24.671  2.378   57.605  1 45.98  ? 146 ILE B CG2 1 2  
ATOM   1845  C CD1 . ILE B  1 108 ? 24.76   2.68    60.683  1 47.44  ? 146 ILE B CD1 1 2  
ATOM   1846  N N   . GLY B  1 109 ? 26.735  -0.55   56.555  1 42.54  ? 147 GLY B N   1 2  
ATOM   1847  C CA  . GLY B  1 109 ? 27.503  -0.791  55.351  1 42.13  ? 147 GLY B CA  1 2  
ATOM   1848  C C   . GLY B  1 109 ? 27.521  0.325   54.319  1 42.08  ? 147 GLY B C   1 2  
ATOM   1849  O O   . GLY B  1 109 ? 27.372  1.508   54.645  1 41.59  ? 147 GLY B O   1 2  
ATOM   1850  N N   . THR B  1 110 ? 27.729  -0.061  53.052  1 41.99  ? 148 THR B N   1 2  
ATOM   1851  C CA  . THR B  1 110 ? 27.814  0.861   51.927  1 42.32  ? 148 THR B CA  1 2  
ATOM   1852  C C   . THR B  1 110 ? 26.482  0.919   51.144  1 43.86  ? 148 THR B C   1 2  
ATOM   1853  O O   . THR B  1 110 ? 25.613  0.052   51.314  1 45.73  ? 148 THR B O   1 2  
ATOM   1854  C CB  . THR B  1 110 ? 28.965  0.416   51.018  1 42.61  ? 148 THR B CB  1 2  
ATOM   1855  O OG1 . THR B  1 110 ? 28.642  -0.864  50.494  1 45.13  ? 148 THR B OG1 1 2  
ATOM   1856  C CG2 . THR B  1 110 ? 30.299  0.357   51.727  1 41.65  ? 148 THR B CG2 1 2  
ATOM   1857  N N   . ARG B  1 111 ? 26.325  1.916   50.264  1 42.37  ? 149 ARG B N   1 2  
ATOM   1858  C CA  . ARG B  1 111 ? 25.135  2.051   49.449  1 41.5   ? 149 ARG B CA  1 2  
ATOM   1859  C C   . ARG B  1 111 ? 25.312  1.38    48.091  1 42.23  ? 149 ARG B C   1 2  
ATOM   1860  O O   . ARG B  1 111 ? 26.408  1.413   47.529  1 41.33  ? 149 ARG B O   1 2  
ATOM   1861  C CB  . ARG B  1 111 ? 24.821  3.541   49.25   1 40.98  ? 149 ARG B CB  1 2  
ATOM   1862  C CG  . ARG B  1 111 ? 23.569  3.816   48.426  1 41.15  ? 149 ARG B CG  1 2  
ATOM   1863  C CD  . ARG B  1 111 ? 23.242  5.3     48.346  1 41.79  ? 149 ARG B CD  1 2  
ATOM   1864  N NE  . ARG B  1 111 ? 24.343  6.049   47.747  1 41.22  ? 149 ARG B NE  1 2  
ATOM   1865  C CZ  . ARG B  1 111 ? 24.421  6.39    46.466  1 39.08  ? 149 ARG B CZ  1 2  
ATOM   1866  N NH1 . ARG B  1 111 ? 23.436  6.097   45.632  1 34.92  ? 149 ARG B NH1 1 2  
ATOM   1867  N NH2 . ARG B  1 111 ? 25.478  7.038   46.015  1 39.23  ? 149 ARG B NH2 1 2  
ATOM   1868  N N   . ASN B  1 112 ? 24.234  0.756   47.571  1 43.35  ? 150 ASN B N   1 2  
ATOM   1869  C CA  . ASN B  1 112 ? 24.2    0.184   46.223  1 45.11  ? 150 ASN B CA  1 2  
ATOM   1870  C C   . ASN B  1 112 ? 23.697  1.31    45.307  1 47.01  ? 150 ASN B C   1 2  
ATOM   1871  O O   . ASN B  1 112 ? 22.496  1.586   45.248  1 47.3   ? 150 ASN B O   1 2  
ATOM   1872  C CB  . ASN B  1 112 ? 23.292  -1.042  46.123  1 45.89  ? 150 ASN B CB  1 2  
ATOM   1873  C CG  . ASN B  1 112 ? 21.922  -0.897  46.744  1 49.93  ? 150 ASN B CG  1 2  
ATOM   1874  O OD1 . ASN B  1 112 ? 21.736  -0.308  47.831  1 51.63  ? 150 ASN B OD1 1 2  
ATOM   1875  N ND2 . ASN B  1 112 ? 20.921  -1.442  46.069  1 50.61  ? 150 ASN B ND2 1 2  
ATOM   1876  N N   . SER B  1 113 ? 24.632  1.995   44.649  1 47.76  ? 151 SER B N   1 2  
ATOM   1877  C CA  . SER B  1 113 ? 24.363  3.163   43.835  1 48.99  ? 151 SER B CA  1 2  
ATOM   1878  C C   . SER B  1 113 ? 23.307  3.009   42.717  1 50.45  ? 151 SER B C   1 2  
ATOM   1879  O O   . SER B  1 113 ? 22.624  3.986   42.426  1 50.48  ? 151 SER B O   1 2  
ATOM   1880  C CB  . SER B  1 113 ? 25.659  3.698   43.253  1 49.54  ? 151 SER B CB  1 2  
ATOM   1881  O OG  . SER B  1 113 ? 26.226  2.78    42.342  1 50.7   ? 151 SER B OG  1 2  
ATOM   1882  N N   . ALA B  1 114 ? 23.154  1.823   42.111  1 51.22  ? 152 ALA B N   1 2  
ATOM   1883  C CA  . ALA B  1 114 ? 22.164  1.663   41.043  1 52.43  ? 152 ALA B CA  1 2  
ATOM   1884  C C   . ALA B  1 114 ? 20.7    1.592   41.515  1 54.23  ? 152 ALA B C   1 2  
ATOM   1885  O O   . ALA B  1 114 ? 19.79   1.793   40.699  1 54.69  ? 152 ALA B O   1 2  
ATOM   1886  C CB  . ALA B  1 114 ? 22.494  0.456   40.189  1 52.35  ? 152 ALA B CB  1 2  
ATOM   1887  N N   . ASN B  1 115 ? 20.455  1.289   42.803  1 54.99  ? 153 ASN B N   1 2  
ATOM   1888  C CA  . ASN B  1 115 ? 19.078  1.141   43.288  1 56.15  ? 153 ASN B CA  1 2  
ATOM   1889  C C   . ASN B  1 115 ? 18.699  1.991   44.476  1 56.85  ? 153 ASN B C   1 2  
ATOM   1890  O O   . ASN B  1 115 ? 17.507  2.066   44.799  1 57.87  ? 153 ASN B O   1 2  
ATOM   1891  C CB  . ASN B  1 115 ? 18.771  -0.304  43.598  1 58.23  ? 153 ASN B CB  1 2  
ATOM   1892  C CG  . ASN B  1 115 ? 18.788  -1.154  42.365  1 63.06  ? 153 ASN B CG  1 2  
ATOM   1893  O OD1 . ASN B  1 115 ? 19.675  -1.994  42.2    1 65.15  ? 153 ASN B OD1 1 2  
ATOM   1894  N ND2 . ASN B  1 115 ? 17.824  -0.926  41.456  1 63.61  ? 153 ASN B ND2 1 2  
ATOM   1895  N N   . ASN B  1 116 ? 19.676  2.598   45.148  1 56.33  ? 154 ASN B N   1 2  
ATOM   1896  C CA  . ASN B  1 116 ? 19.375  3.445   46.281  1 56.53  ? 154 ASN B CA  1 2  
ATOM   1897  C C   . ASN B  1 116 ? 19.946  4.823   46.08   1 55.43  ? 154 ASN B C   1 2  
ATOM   1898  O O   . ASN B  1 116 ? 21.107  4.964   45.713  1 55.99  ? 154 ASN B O   1 2  
ATOM   1899  C CB  . ASN B  1 116 ? 19.868  2.834   47.574  1 59.37  ? 154 ASN B CB  1 2  
ATOM   1900  C CG  . ASN B  1 116 ? 18.837  1.947   48.212  1 66.42  ? 154 ASN B CG  1 2  
ATOM   1901  O OD1 . ASN B  1 116 ? 17.648  2.291   48.278  1 69.3   ? 154 ASN B OD1 1 2  
ATOM   1902  N ND2 . ASN B  1 116 ? 19.269  0.785   48.698  1 67.92  ? 154 ASN B ND2 1 2  
ATOM   1903  N N   . ALA B  1 117 ? 19.127  5.846   46.316  1 53.5   ? 155 ALA B N   1 2  
ATOM   1904  C CA  . ALA B  1 117 ? 19.561  7.228   46.214  1 51.6   ? 155 ALA B CA  1 2  
ATOM   1905  C C   . ALA B  1 117 ? 20.287  7.607   47.493  1 50.05  ? 155 ALA B C   1 2  
ATOM   1906  O O   . ALA B  1 117 ? 19.96   7.1     48.571  1 50.39  ? 155 ALA B O   1 2  
ATOM   1907  C CB  . ALA B  1 117 ? 18.357  8.137   46.008  1 51.05  ? 155 ALA B CB  1 2  
ATOM   1908  N N   . ALA B  1 118 ? 21.28   8.488   47.379  1 48.2   ? 156 ALA B N   1 2  
ATOM   1909  C CA  . ALA B  1 118 ? 22.014  8.953   48.543  1 46.37  ? 156 ALA B CA  1 2  
ATOM   1910  C C   . ALA B  1 118 ? 21.134  9.923   49.329  1 45.88  ? 156 ALA B C   1 2  
ATOM   1911  O O   . ALA B  1 118 ? 20.381  10.693  48.743  1 46.18  ? 156 ALA B O   1 2  
ATOM   1912  C CB  . ALA B  1 118 ? 23.285  9.638   48.104  1 45.37  ? 156 ALA B CB  1 2  
ATOM   1913  N N   . ILE B  1 119 ? 21.208  9.868   50.649  1 45.31  ? 157 ILE B N   1 2  
ATOM   1914  C CA  . ILE B  1 119 ? 20.459  10.754  51.535  1 45.51  ? 157 ILE B CA  1 2  
ATOM   1915  C C   . ILE B  1 119 ? 21.157  12.11   51.552  1 45.21  ? 157 ILE B C   1 2  
ATOM   1916  O O   . ILE B  1 119 ? 22.376  12.16   51.558  1 44.78  ? 157 ILE B O   1 2  
ATOM   1917  C CB  . ILE B  1 119 ? 20.368  10.115  52.96   1 46.39  ? 157 ILE B CB  1 2  
ATOM   1918  C CG1 . ILE B  1 119 ? 19.362  8.958   52.979  1 48.22  ? 157 ILE B CG1 1 2  
ATOM   1919  C CG2 . ILE B  1 119 ? 20.034  11.126  54.043  1 46.32  ? 157 ILE B CG2 1 2  
ATOM   1920  C CD1 . ILE B  1 119 ? 19.998  7.636   52.689  1 49.5   ? 157 ILE B CD1 1 2  
ATOM   1921  N N   . VAL B  1 120 ? 20.404  13.213  51.532  1 45.65  ? 158 VAL B N   1 2  
ATOM   1922  C CA  . VAL B  1 120 ? 20.999  14.547  51.58   1 46.08  ? 158 VAL B CA  1 2  
ATOM   1923  C C   . VAL B  1 120 ? 21.738  14.732  52.919  1 47.22  ? 158 VAL B C   1 2  
ATOM   1924  O O   . VAL B  1 120 ? 21.173  14.456  53.976  1 47.59  ? 158 VAL B O   1 2  
ATOM   1925  C CB  . VAL B  1 120 ? 19.947  15.633  51.288  1 45.83  ? 158 VAL B CB  1 2  
ATOM   1926  C CG1 . VAL B  1 120 ? 20.424  17.01   51.725  1 46.1   ? 158 VAL B CG1 1 2  
ATOM   1927  C CG2 . VAL B  1 120 ? 19.608  15.639  49.809  1 46     ? 158 VAL B CG2 1 2  
ATOM   1928  N N   . LEU B  1 121 ? 23.025  15.069  52.859  1 47.52  ? 159 LEU B N   1 2  
ATOM   1929  C CA  . LEU B  1 121 ? 23.824  15.234  54.058  1 48.28  ? 159 LEU B CA  1 2  
ATOM   1930  C C   . LEU B  1 121 ? 23.38   16.453  54.844  1 49.74  ? 159 LEU B C   1 2  
ATOM   1931  O O   . LEU B  1 121 ? 23.492  17.58   54.373  1 50.38  ? 159 LEU B O   1 2  
ATOM   1932  C CB  . LEU B  1 121 ? 25.316  15.314  53.727  1 48.24  ? 159 LEU B CB  1 2  
ATOM   1933  C CG  . LEU B  1 121 ? 26.264  15.047  54.904  1 49.93  ? 159 LEU B CG  1 2  
ATOM   1934  C CD1 . LEU B  1 121 ? 27.557  14.444  54.439  1 50.39  ? 159 LEU B CD1 1 2  
ATOM   1935  C CD2 . LEU B  1 121 ? 26.548  16.312  55.688  1 50.53  ? 159 LEU B CD2 1 2  
ATOM   1936  N N   . GLN B  1 122 ? 22.865  16.223  56.041  1 50.36  ? 160 GLN B N   1 2  
ATOM   1937  C CA  . GLN B  1 122 ? 22.459  17.288  56.929  1 51.38  ? 160 GLN B CA  1 2  
ATOM   1938  C C   . GLN B  1 122 ? 23.251  17.21   58.212  1 51.45  ? 160 GLN B C   1 2  
ATOM   1939  O O   . GLN B  1 122 ? 23.611  16.124  58.675  1 51.12  ? 160 GLN B O   1 2  
ATOM   1940  C CB  . GLN B  1 122 ? 20.962  17.24   57.222  1 54.37  ? 160 GLN B CB  1 2  
ATOM   1941  C CG  . GLN B  1 122 ? 20.117  17.468  55.983  1 60.35  ? 160 GLN B CG  1 2  
ATOM   1942  C CD  . GLN B  1 122 ? 18.679  17.672  56.357  1 67.31  ? 160 GLN B CD  1 2  
ATOM   1943  O OE1 . GLN B  1 122 ? 18.354  18.383  57.322  1 68.16  ? 160 GLN B OE1 1 2  
ATOM   1944  N NE2 . GLN B  1 122 ? 17.778  17.05   55.597  1 70.26  ? 160 GLN B NE2 1 2  
ATOM   1945  N N   . LEU B  1 123 ? 23.55   18.374  58.774  1 51.38  ? 161 LEU B N   1 2  
ATOM   1946  C CA  . LEU B  1 123 ? 24.282  18.451  60.027  1 51.86  ? 161 LEU B CA  1 2  
ATOM   1947  C C   . LEU B  1 123 ? 23.461  19.273  60.987  1 54.38  ? 161 LEU B C   1 2  
ATOM   1948  O O   . LEU B  1 123 ? 22.743  20.187  60.565  1 55.12  ? 161 LEU B O   1 2  
ATOM   1949  C CB  . LEU B  1 123 ? 25.667  19.083  59.807  1 50.49  ? 161 LEU B CB  1 2  
ATOM   1950  C CG  . LEU B  1 123 ? 26.64   18.275  58.971  1 49.96  ? 161 LEU B CG  1 2  
ATOM   1951  C CD1 . LEU B  1 123 ? 27.883  19.054  58.712  1 50.31  ? 161 LEU B CD1 1 2  
ATOM   1952  C CD2 . LEU B  1 123 ? 26.975  16.965  59.628  1 49.99  ? 161 LEU B CD2 1 2  
ATOM   1953  N N   . PRO B  1 124 ? 23.533  18.979  62.292  1 55.78  ? 162 PRO B N   1 2  
ATOM   1954  C CA  . PRO B  1 124 ? 22.736  19.767  63.254  1 57.09  ? 162 PRO B CA  1 2  
ATOM   1955  C C   . PRO B  1 124 ? 23.061  21.261  63.201  1 59.33  ? 162 PRO B C   1 2  
ATOM   1956  O O   . PRO B  1 124 ? 24.182  21.63   62.871  1 59.53  ? 162 PRO B O   1 2  
ATOM   1957  C CB  . PRO B  1 124 ? 23.114  19.169  64.611  1 57.6   ? 162 PRO B CB  1 2  
ATOM   1958  C CG  . PRO B  1 124 ? 23.723  17.821  64.301  1 57.45  ? 162 PRO B CG  1 2  
ATOM   1959  C CD  . PRO B  1 124 ? 24.333  17.927  62.95   1 55.35  ? 162 PRO B CD  1 2  
ATOM   1960  N N   . GLN B  1 125 ? 22.095  22.127  63.514  1 61.24  ? 163 GLN B N   1 2  
ATOM   1961  C CA  . GLN B  1 125 ? 22.331  23.575  63.528  1 63.61  ? 163 GLN B CA  1 2  
ATOM   1962  C C   . GLN B  1 125 ? 23.44   23.926  64.527  1 63.64  ? 163 GLN B C   1 2  
ATOM   1963  O O   . GLN B  1 125 ? 23.578  23.268  65.563  1 63.99  ? 163 GLN B O   1 2  
ATOM   1964  C CB  . GLN B  1 125 ? 21.047  24.349  63.868  1 67.76  ? 163 GLN B CB  1 2  
ATOM   1965  C CG  . GLN B  1 125 ? 20.069  24.448  62.7    1 76.36  ? 163 GLN B CG  1 2  
ATOM   1966  C CD  . GLN B  1 125 ? 20.668  25.164  61.502  1 85.26  ? 163 GLN B CD  1 2  
ATOM   1967  O OE1 . GLN B  1 125 ? 20.896  24.565  60.432  1 87.78  ? 163 GLN B OE1 1 2  
ATOM   1968  N NE2 . GLN B  1 125 ? 20.946  26.46   61.663  1 86.55  ? 163 GLN B NE2 1 2  
ATOM   1969  N N   . GLY B  1 126 ? 24.262  24.899  64.172  1 62.73  ? 164 GLY B N   1 2  
ATOM   1970  C CA  . GLY B  1 126 ? 25.37   25.295  65.03   1 62.04  ? 164 GLY B CA  1 2  
ATOM   1971  C C   . GLY B  1 126 ? 26.656  24.528  64.787  1 61     ? 164 GLY B C   1 2  
ATOM   1972  O O   . GLY B  1 126 ? 27.669  24.819  65.424  1 61.79  ? 164 GLY B O   1 2  
ATOM   1973  N N   . THR B  1 127 ? 26.651  23.56   63.854  1 59.02  ? 165 THR B N   1 2  
ATOM   1974  C CA  . THR B  1 127 ? 27.847  22.79   63.504  1 57.38  ? 165 THR B CA  1 2  
ATOM   1975  C C   . THR B  1 127 ? 28.88   23.751  62.912  1 56.78  ? 165 THR B C   1 2  
ATOM   1976  O O   . THR B  1 127 ? 28.505  24.716  62.241  1 57.18  ? 165 THR B O   1 2  
ATOM   1977  C CB  . THR B  1 127 ? 27.472  21.632  62.544  1 56.96  ? 165 THR B CB  1 2  
ATOM   1978  O OG1 . THR B  1 127 ? 26.643  20.702  63.239  1 56.56  ? 165 THR B OG1 1 2  
ATOM   1979  C CG2 . THR B  1 127 ? 28.685  20.889  61.99   1 57.35  ? 165 THR B CG2 1 2  
ATOM   1980  N N   . THR B  1 128 ? 30.153  23.568  63.264  1 55.66  ? 166 THR B N   1 2  
ATOM   1981  C CA  . THR B  1 128 ? 31.202  24.43   62.75   1 54.96  ? 166 THR B CA  1 2  
ATOM   1982  C C   . THR B  1 128 ? 31.692  23.892  61.422  1 53.96  ? 166 THR B C   1 2  
ATOM   1983  O O   . THR B  1 128 ? 32.144  22.743  61.337  1 54.03  ? 166 THR B O   1 2  
ATOM   1984  C CB  . THR B  1 128 ? 32.333  24.601  63.767  1 56.3   ? 166 THR B CB  1 2  
ATOM   1985  O OG1 . THR B  1 128 ? 31.79   25.162  64.972  1 58.48  ? 166 THR B OG1 1 2  
ATOM   1986  C CG2 . THR B  1 128 ? 33.44   25.509  63.249  1 55.77  ? 166 THR B CG2 1 2  
ATOM   1987  N N   . LEU B  1 129 ? 31.598  24.708  60.379  1 52.96  ? 167 LEU B N   1 2  
ATOM   1988  C CA  . LEU B  1 129 ? 32.094  24.315  59.07   1 52.83  ? 167 LEU B CA  1 2  
ATOM   1989  C C   . LEU B  1 129 ? 33.253  25.208  58.681  1 53.27  ? 167 LEU B C   1 2  
ATOM   1990  O O   . LEU B  1 129 ? 33.225  26.41   58.978  1 54.02  ? 167 LEU B O   1 2  
ATOM   1991  C CB  . LEU B  1 129 ? 30.988  24.422  58.025  1 52.54  ? 167 LEU B CB  1 2  
ATOM   1992  C CG  . LEU B  1 129 ? 30.015  23.258  57.985  1 53.91  ? 167 LEU B CG  1 2  
ATOM   1993  C CD1 . LEU B  1 129 ? 28.82   23.618  57.156  1 54.87  ? 167 LEU B CD1 1 2  
ATOM   1994  C CD2 . LEU B  1 129 ? 30.669  22.005  57.436  1 53.61  ? 167 LEU B CD2 1 2  
ATOM   1995  N N   . PRO B  1 130 ? 34.288  24.663  58.015  1 52.86  ? 168 PRO B N   1 2  
ATOM   1996  C CA  . PRO B  1 130 ? 35.377  25.534  57.545  1 52.93  ? 168 PRO B CA  1 2  
ATOM   1997  C C   . PRO B  1 130 ? 34.904  26.434  56.39   1 54.11  ? 168 PRO B C   1 2  
ATOM   1998  O O   . PRO B  1 130 ? 33.885  26.142  55.754  1 54.58  ? 168 PRO B O   1 2  
ATOM   1999  C CB  . PRO B  1 130 ? 36.449  24.54   57.059  1 53.08  ? 168 PRO B CB  1 2  
ATOM   2000  C CG  . PRO B  1 130 ? 35.982  23.177  57.47   1 53.33  ? 168 PRO B CG  1 2  
ATOM   2001  C CD  . PRO B  1 130 ? 34.496  23.263  57.597  1 52.14  ? 168 PRO B CD  1 2  
ATOM   2002  N N   . LYS B  1 131 ? 35.64   27.52   56.083  1 54.54  ? 169 LYS B N   1 2  
ATOM   2003  C CA  . LYS B  1 131 ? 35.295  28.403  54.961  1 55.63  ? 169 LYS B CA  1 2  
ATOM   2004  C C   . LYS B  1 131 ? 35.193  27.597  53.647  1 55.72  ? 169 LYS B C   1 2  
ATOM   2005  O O   . LYS B  1 131 ? 35.977  26.672  53.424  1 55.48  ? 169 LYS B O   1 2  
ATOM   2006  C CB  . LYS B  1 131 ? 36.327  29.525  54.806  1 58.47  ? 169 LYS B CB  1 2  
ATOM   2007  C CG  . LYS B  1 131 ? 36.068  30.727  55.68   1 65.45  ? 169 LYS B CG  1 2  
ATOM   2008  C CD  . LYS B  1 131 ? 35.616  31.995  54.892  1 72.25  ? 169 LYS B CD  1 2  
ATOM   2009  C CE  . LYS B  1 131 ? 36.67   32.565  53.961  1 77.56  ? 169 LYS B CE  1 2  
ATOM   2010  N NZ  . LYS B  1 131 ? 36.317  33.94   53.475  1 80.83  ? 169 LYS B NZ  1 2  
ATOM   2011  N N   . GLY B  1 132 ? 34.179  27.914  52.848  1 55.7   ? 170 GLY B N   1 2  
ATOM   2012  C CA  . GLY B  1 132 ? 33.907  27.222  51.6    1 55.59  ? 170 GLY B CA  1 2  
ATOM   2013  C C   . GLY B  1 132 ? 32.981  26.033  51.734  1 55.46  ? 170 GLY B C   1 2  
ATOM   2014  O O   . GLY B  1 132 ? 32.731  25.355  50.745  1 55.4   ? 170 GLY B O   1 2  
ATOM   2015  N N   . PHE B  1 133 ? 32.496  25.727  52.943  1 55.95  ? 171 PHE B N   1 2  
ATOM   2016  C CA  . PHE B  1 133 ? 31.569  24.596  53.137  1 56.91  ? 171 PHE B CA  1 2  
ATOM   2017  C C   . PHE B  1 133 ? 30.198  25.094  53.553  1 60.18  ? 171 PHE B C   1 2  
ATOM   2018  O O   . PHE B  1 133 ? 30.086  26.081  54.282  1 61.01  ? 171 PHE B O   1 2  
ATOM   2019  C CB  . PHE B  1 133 ? 32.092  23.574  54.152  1 55.36  ? 171 PHE B CB  1 2  
ATOM   2020  C CG  . PHE B  1 133 ? 33.233  22.735  53.631  1 54.37  ? 171 PHE B CG  1 2  
ATOM   2021  C CD1 . PHE B  1 133 ? 32.993  21.582  52.912  1 54.12  ? 171 PHE B CD1 1 2  
ATOM   2022  C CD2 . PHE B  1 133 ? 34.547  23.104  53.86   1 54.25  ? 171 PHE B CD2 1 2  
ATOM   2023  C CE1 . PHE B  1 133 ? 34.042  20.821  52.424  1 54.25  ? 171 PHE B CE1 1 2  
ATOM   2024  C CE2 . PHE B  1 133 ? 35.588  22.346  53.366  1 54.22  ? 171 PHE B CE2 1 2  
ATOM   2025  C CZ  . PHE B  1 133 ? 35.328  21.207  52.656  1 53.98  ? 171 PHE B CZ  1 2  
ATOM   2026  N N   . TYR B  1 134 ? 29.149  24.45   53.054  1 62.34  ? 172 TYR B N   1 2  
ATOM   2027  C CA  . TYR B  1 134 ? 27.781  24.856  53.359  1 64.62  ? 172 TYR B CA  1 2  
ATOM   2028  C C   . TYR B  1 134 ? 26.915  23.689  53.784  1 68.63  ? 172 TYR B C   1 2  
ATOM   2029  O O   . TYR B  1 134 ? 26.976  22.612  53.203  1 68.46  ? 172 TYR B O   1 2  
ATOM   2030  C CB  . TYR B  1 134 ? 27.161  25.591  52.181  1 63.5   ? 172 TYR B CB  1 2  
ATOM   2031  C CG  . TYR B  1 134 ? 27.91   26.851  51.805  1 63.09  ? 172 TYR B CG  1 2  
ATOM   2032  C CD1 . TYR B  1 134 ? 27.782  28.008  52.556  1 63.76  ? 172 TYR B CD1 1 2  
ATOM   2033  C CD2 . TYR B  1 134 ? 28.771  26.874  50.719  1 63.36  ? 172 TYR B CD2 1 2  
ATOM   2034  C CE1 . TYR B  1 134 ? 28.463  29.169  52.213  1 64.49  ? 172 TYR B CE1 1 2  
ATOM   2035  C CE2 . TYR B  1 134 ? 29.461  28.023  50.368  1 64.2   ? 172 TYR B CE2 1 2  
ATOM   2036  C CZ  . TYR B  1 134 ? 29.303  29.172  51.116  1 65.52  ? 172 TYR B CZ  1 2  
ATOM   2037  O OH  . TYR B  1 134 ? 29.967  30.321  50.751  1 67.66  ? 172 TYR B OH  1 2  
ATOM   2038  N N   . ALA B  1 135 ? 26.121  23.906  54.823  1 72.23  ? 173 ALA B N   1 2  
ATOM   2039  C CA  . ALA B  1 135 ? 25.195  22.913  55.368  1 75.76  ? 173 ALA B CA  1 2  
ATOM   2040  C C   . ALA B  1 135 ? 23.844  23.061  54.657  1 78.91  ? 173 ALA B C   1 2  
ATOM   2041  O O   . ALA B  1 135 ? 23.205  22.057  54.35   1 79.27  ? 173 ALA B O   1 2  
ATOM   2042  C CB  . ALA B  1 135 ? 25.026  23.142  56.865  1 76.31  ? 173 ALA B CB  1 2  
ATOM   2043  N N   . GLU B  1 136 ? 23.409  24.324  54.428  1 81.06  ? 174 GLU B N   1 2  
ATOM   2044  C CA  . GLU B  1 136 ? 22.198  24.736  53.714  1 83.6   ? 174 GLU B CA  1 2  
ATOM   2045  C C   . GLU B  1 136 ? 20.873  24.192  54.318  1 84.56  ? 174 GLU B C   1 2  
ATOM   2046  O O   . GLU B  1 136 ? 20.012  25.037  54.671  1 84.75  ? 174 GLU B O   1 2  
ATOM   2047  C CB  . GLU B  1 136 ? 22.326  24.41   52.212  1 87.27  ? 174 GLU B CB  1 2  
ATOM   2048  C CG  . GLU B  1 136 ? 23.443  25.203  51.548  1 93.55  ? 174 GLU B CG  1 2  
ATOM   2049  C CD  . GLU B  1 136 ? 24.194  24.509  50.427  1 101.82 ? 174 GLU B CD  1 2  
ATOM   2050  O OE1 . GLU B  1 136 ? 24.548  23.318  50.596  1 103.99 ? 174 GLU B OE1 1 2  
ATOM   2051  O OE2 . GLU B  1 136 ? 24.45   25.163  49.388  1 104.17 ? 174 GLU B OE2 1 2  
ATOM   2052  O OXT . GLU B  1 136 ? 20.702  22.953  54.439  1 85.92  ? 174 GLU B OXT 1 2  
ATOM   2053  N N   . ARG C  1 3   ? 4.456   10.811  -8.843  1 65.24  ? 41  ARG C N   1 3  
ATOM   2054  C CA  . ARG C  1 3   ? 5.228   11.354  -7.733  1 65.35  ? 41  ARG C CA  1 3  
ATOM   2055  C C   . ARG C  1 3   ? 6.587   11.845  -8.203  1 65.75  ? 41  ARG C C   1 3  
ATOM   2056  O O   . ARG C  1 3   ? 7.375   11.057  -8.7    1 66.01  ? 41  ARG C O   1 3  
ATOM   2057  C CB  . ARG C  1 3   ? 5.383   10.336  -6.59   1 66.05  ? 41  ARG C CB  1 3  
ATOM   2058  C CG  . ARG C  1 3   ? 6.039   10.936  -5.347  1 69.12  ? 41  ARG C CG  1 3  
ATOM   2059  C CD  . ARG C  1 3   ? 6.97    9.97    -4.62   1 72.9   ? 41  ARG C CD  1 3  
ATOM   2060  N NE  . ARG C  1 3   ? 7.585   10.58   -3.434  1 76     ? 41  ARG C NE  1 3  
ATOM   2061  C CZ  . ARG C  1 3   ? 8.837   11.037  -3.383  1 77.97  ? 41  ARG C CZ  1 3  
ATOM   2062  N NH1 . ARG C  1 3   ? 9.625   10.954  -4.449  1 77.5   ? 41  ARG C NH1 1 3  
ATOM   2063  N NH2 . ARG C  1 3   ? 9.313   11.572  -2.261  1 76.91  ? 41  ARG C NH2 1 3  
ATOM   2064  N N   . PRO C  1 4   ? 6.892   13.146  -8.012  1 65.64  ? 42  PRO C N   1 3  
ATOM   2065  C CA  . PRO C  1 4   ? 8.169   13.686  -8.49   1 65.6   ? 42  PRO C CA  1 3  
ATOM   2066  C C   . PRO C  1 4   ? 9.404   12.921  -8.054  1 66.52  ? 42  PRO C C   1 3  
ATOM   2067  O O   . PRO C  1 4   ? 9.425   12.272  -7.013  1 67.32  ? 42  PRO C O   1 3  
ATOM   2068  C CB  . PRO C  1 4   ? 8.148   15.119  -7.968  1 65.8   ? 42  PRO C CB  1 3  
ATOM   2069  C CG  . PRO C  1 4   ? 6.697   15.464  -7.999  1 66.05  ? 42  PRO C CG  1 3  
ATOM   2070  C CD  . PRO C  1 4   ? 6.022   14.225  -7.497  1 64.76  ? 42  PRO C CD  1 3  
ATOM   2071  N N   . GLN C  1 5   ? 10.43   12.967  -8.892  1 66.32  ? 43  GLN C N   1 3  
ATOM   2072  C CA  . GLN C  1 5   ? 11.678  12.253  -8.652  1 66.35  ? 43  GLN C CA  1 3  
ATOM   2073  C C   . GLN C  1 5   ? 12.824  13.155  -9.068  1 65.72  ? 43  GLN C C   1 3  
ATOM   2074  O O   . GLN C  1 5   ? 12.764  13.762  -10.129 1 65.8   ? 43  GLN C O   1 3  
ATOM   2075  C CB  . GLN C  1 5   ? 11.702  10.981  -9.517  1 68.79  ? 43  GLN C CB  1 3  
ATOM   2076  C CG  . GLN C  1 5   ? 11.516  9.648   -8.786  1 74.43  ? 43  GLN C CG  1 3  
ATOM   2077  C CD  . GLN C  1 5   ? 12.687  9.269   -7.92   1 80.71  ? 43  GLN C CD  1 3  
ATOM   2078  O OE1 . GLN C  1 5   ? 12.688  9.555   -6.714  1 83.06  ? 43  GLN C OE1 1 3  
ATOM   2079  N NE2 . GLN C  1 5   ? 13.695  8.619   -8.504  1 81.94  ? 43  GLN C NE2 1 3  
ATOM   2080  N N   . GLY C  1 6   ? 13.864  13.22   -8.258  1 65.29  ? 44  GLY C N   1 3  
ATOM   2081  C CA  . GLY C  1 6   ? 15.021  14.05   -8.573  1 65.77  ? 44  GLY C CA  1 3  
ATOM   2082  C C   . GLY C  1 6   ? 16.177  13.281  -9.179  1 65.94  ? 44  GLY C C   1 3  
ATOM   2083  O O   . GLY C  1 6   ? 16.121  12.054  -9.279  1 66.47  ? 44  GLY C O   1 3  
ATOM   2084  N N   . LEU C  1 7   ? 17.228  13.992  -9.613  1 65.31  ? 45  LEU C N   1 3  
ATOM   2085  C CA  . LEU C  1 7   ? 18.417  13.336  -10.161 1 64.91  ? 45  LEU C CA  1 3  
ATOM   2086  C C   . LEU C  1 7   ? 19.156  12.646  -9.035  1 63.84  ? 45  LEU C C   1 3  
ATOM   2087  O O   . LEU C  1 7   ? 19.212  13.165  -7.917  1 63.68  ? 45  LEU C O   1 3  
ATOM   2088  C CB  . LEU C  1 7   ? 19.369  14.351  -10.813 1 65.45  ? 45  LEU C CB  1 3  
ATOM   2089  C CG  . LEU C  1 7   ? 18.929  15.001  -12.108 1 67.47  ? 45  LEU C CG  1 3  
ATOM   2090  C CD1 . LEU C  1 7   ? 20.02   15.894  -12.632 1 68.56  ? 45  LEU C CD1 1 3  
ATOM   2091  C CD2 . LEU C  1 7   ? 18.595  13.972  -13.165 1 68.11  ? 45  LEU C CD2 1 3  
ATOM   2092  N N   . PRO C  1 8   ? 19.755  11.484  -9.316  1 63.2   ? 46  PRO C N   1 3  
ATOM   2093  C CA  . PRO C  1 8   ? 20.477  10.779  -8.253  1 62.68  ? 46  PRO C CA  1 3  
ATOM   2094  C C   . PRO C  1 8   ? 21.738  11.509  -7.822  1 62.2   ? 46  PRO C C   1 3  
ATOM   2095  O O   . PRO C  1 8   ? 22.397  12.15   -8.636  1 62.5   ? 46  PRO C O   1 3  
ATOM   2096  C CB  . PRO C  1 8   ? 20.779  9.404   -8.859  1 63.42  ? 46  PRO C CB  1 3  
ATOM   2097  C CG  . PRO C  1 8   ? 20.711  9.605   -10.317 1 64.32  ? 46  PRO C CG  1 3  
ATOM   2098  C CD  . PRO C  1 8   ? 19.762  10.731  -10.587 1 62.78  ? 46  PRO C CD  1 3  
ATOM   2099  N N   . ASN C  1 9   ? 22.042  11.425  -6.528  1 61.21  ? 47  ASN C N   1 3  
ATOM   2100  C CA  . ASN C  1 9   ? 23.246  11.955  -5.915  1 60.94  ? 47  ASN C CA  1 3  
ATOM   2101  C C   . ASN C  1 9   ? 24.096  10.695  -5.675  1 59.53  ? 47  ASN C C   1 3  
ATOM   2102  O O   . ASN C  1 9   ? 23.762  9.914   -4.787  1 59.45  ? 47  ASN C O   1 3  
ATOM   2103  C CB  . ASN C  1 9   ? 22.877  12.622  -4.584  1 62.79  ? 47  ASN C CB  1 3  
ATOM   2104  C CG  . ASN C  1 9   ? 24.036  13.194  -3.796  1 67.16  ? 47  ASN C CG  1 3  
ATOM   2105  O OD1 . ASN C  1 9   ? 25.182  13.284  -4.267  1 68.35  ? 47  ASN C OD1 1 3  
ATOM   2106  N ND2 . ASN C  1 9   ? 23.748  13.609  -2.564  1 68.46  ? 47  ASN C ND2 1 3  
ATOM   2107  N N   . ASN C  1 10  ? 25.148  10.469  -6.486  1 58.13  ? 48  ASN C N   1 3  
ATOM   2108  C CA  . ASN C  1 10  ? 25.939  9.237   -6.411  1 57.62  ? 48  ASN C CA  1 3  
ATOM   2109  C C   . ASN C  1 10  ? 26.988  9.17    -5.313  1 56.24  ? 48  ASN C C   1 3  
ATOM   2110  O O   . ASN C  1 10  ? 27.934  8.394   -5.415  1 56.39  ? 48  ASN C O   1 3  
ATOM   2111  C CB  . ASN C  1 10  ? 26.583  8.92    -7.748  1 59.29  ? 48  ASN C CB  1 3  
ATOM   2112  C CG  . ASN C  1 10  ? 25.588  8.793   -8.878  1 62.68  ? 48  ASN C CG  1 3  
ATOM   2113  O OD1 . ASN C  1 10  ? 24.377  8.72    -8.676  1 63.03  ? 48  ASN C OD1 1 3  
ATOM   2114  N ND2 . ASN C  1 10  ? 26.088  8.745   -10.099 1 64.24  ? 48  ASN C ND2 1 3  
ATOM   2115  N N   . THR C  1 11  ? 26.794  9.929   -4.249  1 54.89  ? 49  THR C N   1 3  
ATOM   2116  C CA  . THR C  1 11  ? 27.649  9.892   -3.073  1 53.77  ? 49  THR C CA  1 3  
ATOM   2117  C C   . THR C  1 11  ? 27.011  8.945   -2.044  1 52.29  ? 49  THR C C   1 3  
ATOM   2118  O O   . THR C  1 11  ? 25.811  8.696   -2.104  1 52.55  ? 49  THR C O   1 3  
ATOM   2119  C CB  . THR C  1 11  ? 27.863  11.294  -2.553  1 55.1   ? 49  THR C CB  1 3  
ATOM   2120  O OG1 . THR C  1 11  ? 26.627  11.79   -2.053  1 57.22  ? 49  THR C OG1 1 3  
ATOM   2121  C CG2 . THR C  1 11  ? 28.503  12.196  -3.593  1 54.74  ? 49  THR C CG2 1 3  
ATOM   2122  N N   . ALA C  1 12  ? 27.808  8.349   -1.16   1 50.86  ? 50  ALA C N   1 3  
ATOM   2123  C CA  . ALA C  1 12  ? 27.276  7.404   -0.177  1 49.8   ? 50  ALA C CA  1 3  
ATOM   2124  C C   . ALA C  1 12  ? 26.88   8.025   1.149   1 48.2   ? 50  ALA C C   1 3  
ATOM   2125  O O   . ALA C  1 12  ? 26.628  7.292   2.1     1 48.75  ? 50  ALA C O   1 3  
ATOM   2126  C CB  . ALA C  1 12  ? 28.259  6.295   0.054   1 50.13  ? 50  ALA C CB  1 3  
ATOM   2127  N N   . SER C  1 13  ? 26.842  9.348   1.232   1 46.34  ? 51  SER C N   1 3  
ATOM   2128  C CA  . SER C  1 13  ? 26.446  10.026  2.448   1 45.43  ? 51  SER C CA  1 3  
ATOM   2129  C C   . SER C  1 13  ? 24.931  9.999   2.533   1 44.9   ? 51  SER C C   1 3  
ATOM   2130  O O   . SER C  1 13  ? 24.25   10.186  1.521   1 45     ? 51  SER C O   1 3  
ATOM   2131  C CB  . SER C  1 13  ? 26.936  11.471  2.432   1 46.15  ? 51  SER C CB  1 3  
ATOM   2132  O OG  . SER C  1 13  ? 26.451  12.207  3.544   1 46.78  ? 51  SER C OG  1 3  
ATOM   2133  N N   . TRP C  1 14  ? 24.397  9.775   3.737   1 44.03  ? 52  TRP C N   1 3  
ATOM   2134  C CA  . TRP C  1 14  ? 22.952  9.759   3.935   1 44.05  ? 52  TRP C CA  1 3  
ATOM   2135  C C   . TRP C  1 14  ? 22.32   11.133  3.844   1 45.14  ? 52  TRP C C   1 3  
ATOM   2136  O O   . TRP C  1 14  ? 21.101  11.222  3.824   1 45.85  ? 52  TRP C O   1 3  
ATOM   2137  C CB  . TRP C  1 14  ? 22.596  9.128   5.289   1 43.2   ? 52  TRP C CB  1 3  
ATOM   2138  C CG  . TRP C  1 14  ? 22.579  7.631   5.269   1 42.97  ? 52  TRP C CG  1 3  
ATOM   2139  C CD1 . TRP C  1 14  ? 23.467  6.786   5.866   1 43.23  ? 52  TRP C CD1 1 3  
ATOM   2140  C CD2 . TRP C  1 14  ? 21.608  6.806   4.627   1 42.78  ? 52  TRP C CD2 1 3  
ATOM   2141  N NE1 . TRP C  1 14  ? 23.102  5.484   5.639   1 43.29  ? 52  TRP C NE1 1 3  
ATOM   2142  C CE2 . TRP C  1 14  ? 21.963  5.468   4.879   1 43.5   ? 52  TRP C CE2 1 3  
ATOM   2143  C CE3 . TRP C  1 14  ? 20.438  7.068   3.907   1 43.3   ? 52  TRP C CE3 1 3  
ATOM   2144  C CZ2 . TRP C  1 14  ? 21.196  4.396   4.421   1 44.22  ? 52  TRP C CZ2 1 3  
ATOM   2145  C CZ3 . TRP C  1 14  ? 19.699  6.008   3.435   1 43.98  ? 52  TRP C CZ3 1 3  
ATOM   2146  C CH2 . TRP C  1 14  ? 20.072  4.69    3.701   1 44.06  ? 52  TRP C CH2 1 3  
ATOM   2147  N N   . PHE C  1 15  ? 23.108  12.207  3.83    1 45.29  ? 53  PHE C N   1 3  
ATOM   2148  C CA  . PHE C  1 15  ? 22.585  13.565  3.806   1 45.1   ? 53  PHE C CA  1 3  
ATOM   2149  C C   . PHE C  1 15  ? 23.115  14.357  2.618   1 45.29  ? 53  PHE C C   1 3  
ATOM   2150  O O   . PHE C  1 15  ? 24.112  13.978  1.991   1 45.82  ? 53  PHE C O   1 3  
ATOM   2151  C CB  . PHE C  1 15  ? 22.966  14.289  5.119   1 44.79  ? 53  PHE C CB  1 3  
ATOM   2152  C CG  . PHE C  1 15  ? 22.614  13.534  6.377   1 44.78  ? 53  PHE C CG  1 3  
ATOM   2153  C CD1 . PHE C  1 15  ? 21.392  13.728  7.003   1 45.08  ? 53  PHE C CD1 1 3  
ATOM   2154  C CD2 . PHE C  1 15  ? 23.505  12.638  6.937   1 44.95  ? 53  PHE C CD2 1 3  
ATOM   2155  C CE1 . PHE C  1 15  ? 21.074  13.042  8.163   1 45.25  ? 53  PHE C CE1 1 3  
ATOM   2156  C CE2 . PHE C  1 15  ? 23.186  11.967  8.103   1 45.55  ? 53  PHE C CE2 1 3  
ATOM   2157  C CZ  . PHE C  1 15  ? 21.967  12.165  8.7     1 45.15  ? 53  PHE C CZ  1 3  
ATOM   2158  N N   . THR C  1 16  ? 22.466  15.477  2.324   1 44.89  ? 54  THR C N   1 3  
ATOM   2159  C CA  . THR C  1 16  ? 22.938  16.382  1.285   1 45.28  ? 54  THR C CA  1 3  
ATOM   2160  C C   . THR C  1 16  ? 24.197  17.121  1.822   1 46.92  ? 54  THR C C   1 3  
ATOM   2161  O O   . THR C  1 16  ? 24.427  17.171  3.036   1 47.59  ? 54  THR C O   1 3  
ATOM   2162  C CB  . THR C  1 16  ? 21.813  17.338  0.865   1 44.63  ? 54  THR C CB  1 3  
ATOM   2163  O OG1 . THR C  1 16  ? 21.376  18.045  2.01    1 44.24  ? 54  THR C OG1 1 3  
ATOM   2164  C CG2 . THR C  1 16  ? 20.64   16.616  0.232   1 44.92  ? 54  THR C CG2 1 3  
ATOM   2165  N N   . ALA C  1 17  ? 25.016  17.683  0.925   1 46.96  ? 55  ALA C N   1 3  
ATOM   2166  C CA  . ALA C  1 17  ? 26.242  18.365  1.332   1 47.06  ? 55  ALA C CA  1 3  
ATOM   2167  C C   . ALA C  1 17  ? 26.008  19.771  1.839   1 48.6   ? 55  ALA C C   1 3  
ATOM   2168  O O   . ALA C  1 17  ? 24.992  20.393  1.501   1 49.1   ? 55  ALA C O   1 3  
ATOM   2169  C CB  . ALA C  1 17  ? 27.227  18.394  0.171   1 46.41  ? 55  ALA C CB  1 3  
ATOM   2170  N N   . LEU C  1 18  ? 26.961  20.284  2.658   1 48.91  ? 56  LEU C N   1 3  
ATOM   2171  C CA  . LEU C  1 18  ? 26.99   21.67   3.096   1 49.03  ? 56  LEU C CA  1 3  
ATOM   2172  C C   . LEU C  1 18  ? 27.944  22.306  2.101   1 49.59  ? 56  LEU C C   1 3  
ATOM   2173  O O   . LEU C  1 18  ? 29.12   21.958  2.098   1 50.01  ? 56  LEU C O   1 3  
ATOM   2174  C CB  . LEU C  1 18  ? 27.574  21.772  4.507   1 49.18  ? 56  LEU C CB  1 3  
ATOM   2175  C CG  . LEU C  1 18  ? 26.614  21.531  5.651   1 50.74  ? 56  LEU C CG  1 3  
ATOM   2176  C CD1 . LEU C  1 18  ? 27.342  21.583  6.974   1 51.27  ? 56  LEU C CD1 1 3  
ATOM   2177  C CD2 . LEU C  1 18  ? 25.502  22.567  5.649   1 51.42  ? 56  LEU C CD2 1 3  
ATOM   2178  N N   . THR C  1 19  ? 27.442  23.161  1.202   1 49.91  ? 57  THR C N   1 3  
ATOM   2179  C CA  . THR C  1 19  ? 28.29   23.797  0.201   1 50.51  ? 57  THR C CA  1 3  
ATOM   2180  C C   . THR C  1 19  ? 29.076  24.97   0.781   1 51.78  ? 57  THR C C   1 3  
ATOM   2181  O O   . THR C  1 19  ? 28.504  25.818  1.459   1 52.39  ? 57  THR C O   1 3  
ATOM   2182  C CB  . THR C  1 19  ? 27.475  24.172  -1.036  1 51.01  ? 57  THR C CB  1 3  
ATOM   2183  O OG1 . THR C  1 19  ? 26.935  22.966  -1.595  1 51.97  ? 57  THR C OG1 1 3  
ATOM   2184  C CG2 . THR C  1 19  ? 28.303  24.916  -2.087  1 50.97  ? 57  THR C CG2 1 3  
ATOM   2185  N N   . GLN C  1 20  ? 30.392  25.012  0.513   1 51.67  ? 58  GLN C N   1 3  
ATOM   2186  C CA  . GLN C  1 20  ? 31.266  26.082  0.96    1 51.65  ? 58  GLN C CA  1 3  
ATOM   2187  C C   . GLN C  1 20  ? 31.257  27.196  -0.06   1 51.91  ? 58  GLN C C   1 3  
ATOM   2188  O O   . GLN C  1 20  ? 31.853  27.054  -1.127  1 52.26  ? 58  GLN C O   1 3  
ATOM   2189  C CB  . GLN C  1 20  ? 32.701  25.56   1.132   1 52.27  ? 58  GLN C CB  1 3  
ATOM   2190  C CG  . GLN C  1 20  ? 33.662  26.61   1.693   1 53.2   ? 58  GLN C CG  1 3  
ATOM   2191  C CD  . GLN C  1 20  ? 35.067  26.083  1.792   1 54.29  ? 58  GLN C CD  1 3  
ATOM   2192  O OE1 . GLN C  1 20  ? 35.302  24.923  2.157   1 56.25  ? 58  GLN C OE1 1 3  
ATOM   2193  N NE2 . GLN C  1 20  ? 36.025  26.917  1.469   1 52.39  ? 58  GLN C NE2 1 3  
ATOM   2194  N N   . HIS C  1 21  ? 30.617  28.316  0.264   1 51.99  ? 59  HIS C N   1 3  
ATOM   2195  C CA  . HIS C  1 21  ? 30.552  29.452  -0.658  1 52.62  ? 59  HIS C CA  1 3  
ATOM   2196  C C   . HIS C  1 21  ? 31.652  30.499  -0.458  1 54.54  ? 59  HIS C C   1 3  
ATOM   2197  O O   . HIS C  1 21  ? 31.786  31.402  -1.288  1 54.93  ? 59  HIS C O   1 3  
ATOM   2198  C CB  . HIS C  1 21  ? 29.168  30.117  -0.625  1 52.12  ? 59  HIS C CB  1 3  
ATOM   2199  C CG  . HIS C  1 21  ? 28.041  29.163  -0.827  1 52.07  ? 59  HIS C CG  1 3  
ATOM   2200  N ND1 . HIS C  1 21  ? 27.797  28.594  -2.054  1 53.67  ? 59  HIS C ND1 1 3  
ATOM   2201  C CD2 . HIS C  1 21  ? 27.135  28.699  0.062   1 53.07  ? 59  HIS C CD2 1 3  
ATOM   2202  C CE1 . HIS C  1 21  ? 26.755  27.798  -1.878  1 54.59  ? 59  HIS C CE1 1 3  
ATOM   2203  N NE2 . HIS C  1 21  ? 26.322  27.83   -0.619  1 54.55  ? 59  HIS C NE2 1 3  
ATOM   2204  N N   . GLY C  1 22  ? 32.421  30.387  0.621   1 55.73  ? 60  GLY C N   1 3  
ATOM   2205  C CA  . GLY C  1 22  ? 33.485  31.34   0.892   1 57.34  ? 60  GLY C CA  1 3  
ATOM   2206  C C   . GLY C  1 22  ? 34.849  30.708  1.053   1 59.14  ? 60  GLY C C   1 3  
ATOM   2207  O O   . GLY C  1 22  ? 35.054  29.562  0.647   1 58.97  ? 60  GLY C O   1 3  
ATOM   2208  N N   . LYS C  1 23  ? 35.804  31.476  1.637   1 60.53  ? 61  LYS C N   1 3  
ATOM   2209  C CA  . LYS C  1 23  ? 37.177  31.02   1.867   1 62.1   ? 61  LYS C CA  1 3  
ATOM   2210  C C   . LYS C  1 23  ? 37.356  30.184  3.131   1 62.94  ? 61  LYS C C   1 3  
ATOM   2211  O O   . LYS C  1 23  ? 38.382  29.521  3.282   1 63.36  ? 61  LYS C O   1 3  
ATOM   2212  C CB  . LYS C  1 23  ? 38.161  32.202  1.87    1 65.29  ? 61  LYS C CB  1 3  
ATOM   2213  C CG  . LYS C  1 23  ? 37.864  33.286  2.898   1 70.61  ? 61  LYS C CG  1 3  
ATOM   2214  C CD  . LYS C  1 23  ? 39.036  34.234  3.017   1 76.59  ? 61  LYS C CD  1 3  
ATOM   2215  C CE  . LYS C  1 23  ? 38.823  35.299  4.065   1 82.08  ? 61  LYS C CE  1 3  
ATOM   2216  N NZ  . LYS C  1 23  ? 38.623  34.7    5.415   1 85.06  ? 61  LYS C NZ  1 3  
ATOM   2217  N N   . GLU C  1 24  ? 36.373  30.204  4.034   1 62.93  ? 62  GLU C N   1 3  
ATOM   2218  C CA  . GLU C  1 24  ? 36.448  29.468  5.287   1 63.16  ? 62  GLU C CA  1 3  
ATOM   2219  C C   . GLU C  1 24  ? 36.091  28.016  5.116   1 62.48  ? 62  GLU C C   1 3  
ATOM   2220  O O   . GLU C  1 24  ? 35.042  27.704  4.554   1 63.12  ? 62  GLU C O   1 3  
ATOM   2221  C CB  . GLU C  1 24  ? 35.496  30.093  6.322   1 66.88  ? 62  GLU C CB  1 3  
ATOM   2222  C CG  . GLU C  1 24  ? 35.873  31.502  6.738   1 73.48  ? 62  GLU C CG  1 3  
ATOM   2223  C CD  . GLU C  1 24  ? 37.048  31.571  7.692   1 83.71  ? 62  GLU C CD  1 3  
ATOM   2224  O OE1 . GLU C  1 24  ? 37.386  30.532  8.309   1 85.81  ? 62  GLU C OE1 1 3  
ATOM   2225  O OE2 . GLU C  1 24  ? 37.62   32.677  7.838   1 87.47  ? 62  GLU C OE2 1 3  
ATOM   2226  N N   . ASP C  1 25  ? 36.929  27.123  5.645   1 61.1   ? 63  ASP C N   1 3  
ATOM   2227  C CA  . ASP C  1 25  ? 36.655  25.69   5.628   1 60.28  ? 63  ASP C CA  1 3  
ATOM   2228  C C   . ASP C  1 25  ? 35.545  25.393  6.644   1 58.27  ? 63  ASP C C   1 3  
ATOM   2229  O O   . ASP C  1 25  ? 35.315  26.198  7.563   1 58.31  ? 63  ASP C O   1 3  
ATOM   2230  C CB  . ASP C  1 25  ? 37.908  24.914  6.061   1 63.5   ? 63  ASP C CB  1 3  
ATOM   2231  C CG  . ASP C  1 25  ? 38.835  24.517  4.939   1 71.34  ? 63  ASP C CG  1 3  
ATOM   2232  O OD1 . ASP C  1 25  ? 38.758  25.142  3.853   1 72.56  ? 63  ASP C OD1 1 3  
ATOM   2233  O OD2 . ASP C  1 25  ? 39.648  23.586  5.147   1 74.97  ? 63  ASP C OD2 1 3  
ATOM   2234  N N   . LEU C  1 26  ? 34.894  24.228  6.521   1 56.27  ? 64  LEU C N   1 3  
ATOM   2235  C CA  . LEU C  1 26  ? 33.867  23.854  7.481   1 55.2   ? 64  LEU C CA  1 3  
ATOM   2236  C C   . LEU C  1 26  ? 34.521  23.448  8.806   1 55.51  ? 64  LEU C C   1 3  
ATOM   2237  O O   . LEU C  1 26  ? 35.589  22.85   8.822   1 54.84  ? 64  LEU C O   1 3  
ATOM   2238  C CB  . LEU C  1 26  ? 32.971  22.724  6.951   1 54.13  ? 64  LEU C CB  1 3  
ATOM   2239  C CG  . LEU C  1 26  ? 31.75   22.385  7.79    1 53.61  ? 64  LEU C CG  1 3  
ATOM   2240  C CD1 . LEU C  1 26  ? 30.828  23.543  7.893   1 53.61  ? 64  LEU C CD1 1 3  
ATOM   2241  C CD2 . LEU C  1 26  ? 31.016  21.233  7.218   1 54.19  ? 64  LEU C CD2 1 3  
ATOM   2242  N N   . LYS C  1 27  ? 33.89   23.827  9.908   1 56.21  ? 65  LYS C N   1 3  
ATOM   2243  C CA  . LYS C  1 27  ? 34.283  23.514  11.272  1 57.23  ? 65  LYS C CA  1 3  
ATOM   2244  C C   . LYS C  1 27  ? 33.112  23.854  12.194  1 58.26  ? 65  LYS C C   1 3  
ATOM   2245  O O   . LYS C  1 27  ? 32.296  24.736  11.899  1 57.83  ? 65  LYS C O   1 3  
ATOM   2246  C CB  . LYS C  1 27  ? 35.567  24.233  11.718  1 59.03  ? 65  LYS C CB  1 3  
ATOM   2247  C CG  . LYS C  1 27  ? 35.445  25.738  11.893  1 63.81  ? 65  LYS C CG  1 3  
ATOM   2248  C CD  . LYS C  1 27  ? 36.631  26.356  12.64   1 69.29  ? 65  LYS C CD  1 3  
ATOM   2249  C CE  . LYS C  1 27  ? 38.006  25.96   12.145  1 74.84  ? 65  LYS C CE  1 3  
ATOM   2250  N NZ  . LYS C  1 27  ? 39.097  26.363  13.093  1 78.01  ? 65  LYS C NZ  1 3  
ATOM   2251  N N   . PHE C  1 28  ? 33.01   23.13   13.301  1 59.05  ? 66  PHE C N   1 3  
ATOM   2252  C CA  . PHE C  1 28  ? 31.924  23.342  14.251  1 59.86  ? 66  PHE C CA  1 3  
ATOM   2253  C C   . PHE C  1 28  ? 32.469  23.395  15.657  1 62.31  ? 66  PHE C C   1 3  
ATOM   2254  O O   . PHE C  1 28  ? 33.373  22.627  15.986  1 63.43  ? 66  PHE C O   1 3  
ATOM   2255  C CB  . PHE C  1 28  ? 30.913  22.195  14.148  1 58.59  ? 66  PHE C CB  1 3  
ATOM   2256  C CG  . PHE C  1 28  ? 30.033  22.257  12.925  1 58.31  ? 66  PHE C CG  1 3  
ATOM   2257  C CD1 . PHE C  1 28  ? 28.933  23.099  12.884  1 58.58  ? 66  PHE C CD1 1 3  
ATOM   2258  C CD2 . PHE C  1 28  ? 30.291  21.458  11.823  1 58.36  ? 66  PHE C CD2 1 3  
ATOM   2259  C CE1 . PHE C  1 28  ? 28.122  23.144  11.763  1 58.86  ? 66  PHE C CE1 1 3  
ATOM   2260  C CE2 . PHE C  1 28  ? 29.471  21.501  10.709  1 58.68  ? 66  PHE C CE2 1 3  
ATOM   2261  C CZ  . PHE C  1 28  ? 28.395  22.345  10.685  1 58.44  ? 66  PHE C CZ  1 3  
ATOM   2262  N N   . PRO C  1 29  ? 31.911  24.244  16.534  1 63.02  ? 67  PRO C N   1 3  
ATOM   2263  C CA  . PRO C  1 29  ? 32.35   24.211  17.94   1 63.64  ? 67  PRO C CA  1 3  
ATOM   2264  C C   . PRO C  1 29  ? 31.979  22.859  18.555  1 64.87  ? 67  PRO C C   1 3  
ATOM   2265  O O   . PRO C  1 29  ? 31.02   22.22   18.118  1 65.41  ? 67  PRO C O   1 3  
ATOM   2266  C CB  . PRO C  1 29  ? 31.586  25.368  18.603  1 64.2   ? 67  PRO C CB  1 3  
ATOM   2267  C CG  . PRO C  1 29  ? 30.904  26.116  17.486  1 64.64  ? 67  PRO C CG  1 3  
ATOM   2268  C CD  . PRO C  1 29  ? 30.778  25.166  16.327  1 62.92  ? 67  PRO C CD  1 3  
ATOM   2269  N N   . ARG C  1 30  ? 32.755  22.388  19.53   1 65.6   ? 68  ARG C N   1 3  
ATOM   2270  C CA  . ARG C  1 30  ? 32.527  21.085  20.176  1 66.81  ? 68  ARG C CA  1 3  
ATOM   2271  C C   . ARG C  1 30  ? 31.097  20.917  20.675  1 66.15  ? 68  ARG C C   1 3  
ATOM   2272  O O   . ARG C  1 30  ? 30.576  21.789  21.365  1 66.53  ? 68  ARG C O   1 3  
ATOM   2273  C CB  . ARG C  1 30  ? 33.503  20.909  21.331  1 70.35  ? 68  ARG C CB  1 3  
ATOM   2274  C CG  . ARG C  1 30  ? 33.774  19.463  21.699  1 76.27  ? 68  ARG C CG  1 3  
ATOM   2275  C CD  . ARG C  1 30  ? 34.946  19.382  22.668  1 81.1   ? 68  ARG C CD  1 3  
ATOM   2276  N NE  . ARG C  1 30  ? 36.216  19.752  22.029  1 85.98  ? 68  ARG C NE  1 3  
ATOM   2277  C CZ  . ARG C  1 30  ? 37.211  20.39   22.643  1 90.3   ? 68  ARG C CZ  1 3  
ATOM   2278  N NH1 . ARG C  1 30  ? 37.099  20.738  23.921  1 90.47  ? 68  ARG C NH1 1 3  
ATOM   2279  N NH2 . ARG C  1 30  ? 38.326  20.684  21.984  1 90.95  ? 68  ARG C NH2 1 3  
ATOM   2280  N N   . GLY C  1 31  ? 30.444  19.855  20.238  1 65.08  ? 69  GLY C N   1 3  
ATOM   2281  C CA  . GLY C  1 31  ? 29.051  19.613  20.587  1 64.5   ? 69  GLY C CA  1 3  
ATOM   2282  C C   . GLY C  1 31  ? 28.056  19.971  19.491  1 63.61  ? 69  GLY C C   1 3  
ATOM   2283  O O   . GLY C  1 31  ? 26.857  19.715  19.638  1 64.05  ? 69  GLY C O   1 3  
ATOM   2284  N N   . GLN C  1 32  ? 28.536  20.573  18.38   1 61.89  ? 70  GLN C N   1 3  
ATOM   2285  C CA  . GLN C  1 32  ? 27.67   20.979  17.267  1 60.59  ? 70  GLN C CA  1 3  
ATOM   2286  C C   . GLN C  1 32  ? 28.084  20.321  15.936  1 59.2   ? 70  GLN C C   1 3  
ATOM   2287  O O   . GLN C  1 32  ? 29.183  19.776  15.829  1 59.17  ? 70  GLN C O   1 3  
ATOM   2288  C CB  . GLN C  1 32  ? 27.685  22.513  17.118  1 61.65  ? 70  GLN C CB  1 3  
ATOM   2289  C CG  . GLN C  1 32  ? 27.224  23.256  18.363  1 64.99  ? 70  GLN C CG  1 3  
ATOM   2290  C CD  . GLN C  1 32  ? 27.112  24.754  18.165  1 69.36  ? 70  GLN C CD  1 3  
ATOM   2291  O OE1 . GLN C  1 32  ? 27.386  25.304  17.089  1 71.6   ? 70  GLN C OE1 1 3  
ATOM   2292  N NE2 . GLN C  1 32  ? 26.692  25.449  19.205  1 69.01  ? 70  GLN C NE2 1 3  
ATOM   2293  N N   . GLY C  1 33  ? 27.198  20.368  14.942  1 57.92  ? 71  GLY C N   1 3  
ATOM   2294  C CA  . GLY C  1 33  ? 27.49   19.891  13.597  1 57.03  ? 71  GLY C CA  1 3  
ATOM   2295  C C   . GLY C  1 33  ? 26.892  18.587  13.133  1 56.13  ? 71  GLY C C   1 3  
ATOM   2296  O O   . GLY C  1 33  ? 26.946  18.295  11.937  1 56.63  ? 71  GLY C O   1 3  
ATOM   2297  N N   . VAL C  1 34  ? 26.355  17.77   14.048  1 54.74  ? 72  VAL C N   1 3  
ATOM   2298  C CA  . VAL C  1 34  ? 25.779  16.487  13.644  1 54.08  ? 72  VAL C CA  1 3  
ATOM   2299  C C   . VAL C  1 34  ? 24.418  16.692  12.995  1 53.92  ? 72  VAL C C   1 3  
ATOM   2300  O O   . VAL C  1 34  ? 23.545  17.322  13.591  1 54.83  ? 72  VAL C O   1 3  
ATOM   2301  C CB  . VAL C  1 34  ? 25.753  15.468  14.801  1 54.3   ? 72  VAL C CB  1 3  
ATOM   2302  C CG1 . VAL C  1 34  ? 25.138  14.154  14.353  1 54.87  ? 72  VAL C CG1 1 3  
ATOM   2303  C CG2 . VAL C  1 34  ? 27.155  15.235  15.332  1 54.3   ? 72  VAL C CG2 1 3  
ATOM   2304  N N   . PRO C  1 35  ? 24.234  16.237  11.748  1 53.03  ? 73  PRO C N   1 3  
ATOM   2305  C CA  . PRO C  1 35  ? 22.942  16.433  11.075  1 53.18  ? 73  PRO C CA  1 3  
ATOM   2306  C C   . PRO C  1 35  ? 21.783  15.784  11.824  1 53.35  ? 73  PRO C C   1 3  
ATOM   2307  O O   . PRO C  1 35  ? 21.955  14.73   12.451  1 53.47  ? 73  PRO C O   1 3  
ATOM   2308  C CB  . PRO C  1 35  ? 23.15   15.774  9.705   1 53.42  ? 73  PRO C CB  1 3  
ATOM   2309  C CG  . PRO C  1 35  ? 24.608  15.716  9.523   1 53.6   ? 73  PRO C CG  1 3  
ATOM   2310  C CD  . PRO C  1 35  ? 25.177  15.513  10.887  1 52.28  ? 73  PRO C CD  1 3  
ATOM   2311  N N   . ILE C  1 36  ? 20.614  16.435  11.789  1 52.69  ? 74  ILE C N   1 3  
ATOM   2312  C CA  . ILE C  1 36  ? 19.438  15.912  12.455  1 52.94  ? 74  ILE C CA  1 3  
ATOM   2313  C C   . ILE C  1 36  ? 18.976  14.619  11.789  1 53.49  ? 74  ILE C C   1 3  
ATOM   2314  O O   . ILE C  1 36  ? 18.828  14.564  10.57   1 53.59  ? 74  ILE C O   1 3  
ATOM   2315  C CB  . ILE C  1 36  ? 18.302  16.958  12.513  1 52.73  ? 74  ILE C CB  1 3  
ATOM   2316  C CG1 . ILE C  1 36  ? 18.744  18.213  13.252  1 53.08  ? 74  ILE C CG1 1 3  
ATOM   2317  C CG2 . ILE C  1 36  ? 17.049  16.363  13.145  1 52.87  ? 74  ILE C CG2 1 3  
ATOM   2318  C CD1 . ILE C  1 36  ? 17.756  19.361  13.127  1 53.87  ? 74  ILE C CD1 1 3  
ATOM   2319  N N   . ASN C  1 37  ? 18.774  13.58   12.596  1 53.55  ? 75  ASN C N   1 3  
ATOM   2320  C CA  . ASN C  1 37  ? 18.284  12.293  12.138  1 54.18  ? 75  ASN C CA  1 3  
ATOM   2321  C C   . ASN C  1 37  ? 17.347  11.799  13.218  1 55.68  ? 75  ASN C C   1 3  
ATOM   2322  O O   . ASN C  1 37  ? 17.804  11.344  14.259  1 56.1   ? 75  ASN C O   1 3  
ATOM   2323  C CB  . ASN C  1 37  ? 19.443  11.324  11.946  1 54.49  ? 75  ASN C CB  1 3  
ATOM   2324  C CG  . ASN C  1 37  ? 19.053  9.924   11.556  1 55.47  ? 75  ASN C CG  1 3  
ATOM   2325  O OD1 . ASN C  1 37  ? 17.879  9.597   11.36   1 55.92  ? 75  ASN C OD1 1 3  
ATOM   2326  N ND2 . ASN C  1 37  ? 20.045  9.068   11.431  1 55.2   ? 75  ASN C ND2 1 3  
ATOM   2327  N N   . THR C  1 38  ? 16.042  11.905  12.985  1 56.77  ? 76  THR C N   1 3  
ATOM   2328  C CA  . THR C  1 38  ? 15.04   11.459  13.952  1 58.61  ? 76  THR C CA  1 3  
ATOM   2329  C C   . THR C  1 38  ? 15.012  9.937   14.16   1 59.81  ? 76  THR C C   1 3  
ATOM   2330  O O   . THR C  1 38  ? 14.443  9.477   15.141  1 60.21  ? 76  THR C O   1 3  
ATOM   2331  C CB  . THR C  1 38  ? 13.651  11.996  13.593  1 60.14  ? 76  THR C CB  1 3  
ATOM   2332  O OG1 . THR C  1 38  ? 13.251  11.442  12.342  1 61.29  ? 76  THR C OG1 1 3  
ATOM   2333  C CG2 . THR C  1 38  ? 13.603  13.521  13.552  1 60.42  ? 76  THR C CG2 1 3  
ATOM   2334  N N   . ASN C  1 39  ? 15.626  9.163   13.265  1 60.41  ? 77  ASN C N   1 3  
ATOM   2335  C CA  . ASN C  1 39  ? 15.663  7.717   13.397  1 61.54  ? 77  ASN C CA  1 3  
ATOM   2336  C C   . ASN C  1 39  ? 17.023  7.262   13.937  1 63.01  ? 77  ASN C C   1 3  
ATOM   2337  O O   . ASN C  1 39  ? 17.649  6.351   13.398  1 63.32  ? 77  ASN C O   1 3  
ATOM   2338  C CB  . ASN C  1 39  ? 15.347  7.062   12.066  1 62.51  ? 77  ASN C CB  1 3  
ATOM   2339  C CG  . ASN C  1 39  ? 14.984  5.612   12.204  1 65.67  ? 77  ASN C CG  1 3  
ATOM   2340  O OD1 . ASN C  1 39  ? 14.326  5.196   13.171  1 66.78  ? 77  ASN C OD1 1 3  
ATOM   2341  N ND2 . ASN C  1 39  ? 15.44   4.811   11.258  1 66.33  ? 77  ASN C ND2 1 3  
ATOM   2342  N N   . SER C  1 40  ? 17.499  7.929   14.983  1 63.88  ? 78  SER C N   1 3  
ATOM   2343  C CA  . SER C  1 40  ? 18.78   7.602   15.606  1 64.96  ? 78  SER C CA  1 3  
ATOM   2344  C C   . SER C  1 40  ? 18.76   7.947   17.098  1 66.17  ? 78  SER C C   1 3  
ATOM   2345  O O   . SER C  1 40  ? 17.932  8.744   17.545  1 66.45  ? 78  SER C O   1 3  
ATOM   2346  C CB  . SER C  1 40  ? 19.93   8.307   14.897  1 65.96  ? 78  SER C CB  1 3  
ATOM   2347  O OG  . SER C  1 40  ? 19.84   9.712   15.047  1 68.44  ? 78  SER C OG  1 3  
ATOM   2348  N N   . SER C  1 41  ? 19.633  7.309   17.878  1 66.48  ? 79  SER C N   1 3  
ATOM   2349  C CA  . SER C  1 41  ? 19.679  7.531   19.324  1 67.06  ? 79  SER C CA  1 3  
ATOM   2350  C C   . SER C  1 41  ? 20.837  8.475   19.703  1 67.07  ? 79  SER C C   1 3  
ATOM   2351  O O   . SER C  1 41  ? 21.712  8.718   18.874  1 67.35  ? 79  SER C O   1 3  
ATOM   2352  C CB  . SER C  1 41  ? 19.774  6.19    20.055  1 68.79  ? 79  SER C CB  1 3  
ATOM   2353  O OG  . SER C  1 41  ? 21.072  5.625   19.974  1 71.62  ? 79  SER C OG  1 3  
ATOM   2354  N N   . PRO C  1 42  ? 20.873  9.037   20.932  1 66.81  ? 80  PRO C N   1 3  
ATOM   2355  C CA  . PRO C  1 42  ? 21.984  9.938   21.294  1 66.86  ? 80  PRO C CA  1 3  
ATOM   2356  C C   . PRO C  1 42  ? 23.377  9.345   21.086  1 67.12  ? 80  PRO C C   1 3  
ATOM   2357  O O   . PRO C  1 42  ? 24.326  10.094  20.858  1 67.61  ? 80  PRO C O   1 3  
ATOM   2358  C CB  . PRO C  1 42  ? 21.729  10.241  22.772  1 67.43  ? 80  PRO C CB  1 3  
ATOM   2359  C CG  . PRO C  1 42  ? 20.279  10.032  22.951  1 67.84  ? 80  PRO C CG  1 3  
ATOM   2360  C CD  . PRO C  1 42  ? 19.917  8.893   22.044  1 66.21  ? 80  PRO C CD  1 3  
ATOM   2361  N N   . ASP C  1 43  ? 23.494  8.009   21.144  1 66.68  ? 81  ASP C N   1 3  
ATOM   2362  C CA  . ASP C  1 43  ? 24.738  7.271   20.951  1 66.69  ? 81  ASP C CA  1 3  
ATOM   2363  C C   . ASP C  1 43  ? 25.291  7.406   19.544  1 65.41  ? 81  ASP C C   1 3  
ATOM   2364  O O   . ASP C  1 43  ? 26.503  7.362   19.364  1 65.97  ? 81  ASP C O   1 3  
ATOM   2365  C CB  . ASP C  1 43  ? 24.504  5.78    21.223  1 70.04  ? 81  ASP C CB  1 3  
ATOM   2366  C CG  . ASP C  1 43  ? 24.044  5.453   22.627  1 79.44  ? 81  ASP C CG  1 3  
ATOM   2367  O OD1 . ASP C  1 43  ? 24.014  6.377   23.479  1 81.42  ? 81  ASP C OD1 1 3  
ATOM   2368  O OD2 . ASP C  1 43  ? 23.729  4.266   22.886  1 83.71  ? 81  ASP C OD2 1 3  
ATOM   2369  N N   . ASP C  1 44  ? 24.415  7.523   18.546  1 63.55  ? 82  ASP C N   1 3  
ATOM   2370  C CA  . ASP C  1 44  ? 24.799  7.603   17.142  1 62.16  ? 82  ASP C CA  1 3  
ATOM   2371  C C   . ASP C  1 44  ? 25.268  8.978   16.682  1 60.5   ? 82  ASP C C   1 3  
ATOM   2372  O O   . ASP C  1 44  ? 25.731  9.093   15.557  1 60.57  ? 82  ASP C O   1 3  
ATOM   2373  C CB  . ASP C  1 44  ? 23.606  7.192   16.255  1 63.88  ? 82  ASP C CB  1 3  
ATOM   2374  C CG  . ASP C  1 44  ? 22.993  5.845   16.588  1 69.39  ? 82  ASP C CG  1 3  
ATOM   2375  O OD1 . ASP C  1 44  ? 23.736  4.949   17.046  1 70.66  ? 82  ASP C OD1 1 3  
ATOM   2376  O OD2 . ASP C  1 44  ? 21.768  5.683   16.385  1 71.82  ? 82  ASP C OD2 1 3  
ATOM   2377  N N   . GLN C  1 45  ? 25.11   10.021  17.497  1 59.11  ? 83  GLN C N   1 3  
ATOM   2378  C CA  . GLN C  1 45  ? 25.402  11.402  17.088  1 58.43  ? 83  GLN C CA  1 3  
ATOM   2379  C C   . GLN C  1 45  ? 26.897  11.77   17.031  1 57.35  ? 83  GLN C C   1 3  
ATOM   2380  O O   . GLN C  1 45  ? 27.349  12.67   17.74   1 57.54  ? 83  GLN C O   1 3  
ATOM   2381  C CB  . GLN C  1 45  ? 24.632  12.387  17.998  1 60.3   ? 83  GLN C CB  1 3  
ATOM   2382  C CG  . GLN C  1 45  ? 23.161  12.034  18.227  1 63.57  ? 83  GLN C CG  1 3  
ATOM   2383  C CD  . GLN C  1 45  ? 22.418  11.844  16.935  1 68.26  ? 83  GLN C CD  1 3  
ATOM   2384  O OE1 . GLN C  1 45  ? 22.407  12.711  16.059  1 69.23  ? 83  GLN C OE1 1 3  
ATOM   2385  N NE2 . GLN C  1 45  ? 21.811  10.684  16.773  1 69.8   ? 83  GLN C NE2 1 3  
ATOM   2386  N N   . ILE C  1 46  ? 27.659  11.102  16.166  1 56.07  ? 84  ILE C N   1 3  
ATOM   2387  C CA  . ILE C  1 46  ? 29.096  11.325  16.034  1 55.21  ? 84  ILE C CA  1 3  
ATOM   2388  C C   . ILE C  1 46  ? 29.566  10.891  14.642  1 54.04  ? 84  ILE C C   1 3  
ATOM   2389  O O   . ILE C  1 46  ? 29.098  9.886   14.094  1 54.42  ? 84  ILE C O   1 3  
ATOM   2390  C CB  . ILE C  1 46  ? 29.85   10.586  17.183  1 55.65  ? 84  ILE C CB  1 3  
ATOM   2391  C CG1 . ILE C  1 46  ? 31.373  10.779  17.123  1 56.23  ? 84  ILE C CG1 1 3  
ATOM   2392  C CG2 . ILE C  1 46  ? 29.472  9.126   17.23   1 56.07  ? 84  ILE C CG2 1 3  
ATOM   2393  C CD1 . ILE C  1 46  ? 32.08   10.342  18.368  1 56.94  ? 84  ILE C CD1 1 3  
ATOM   2394  N N   . GLY C  1 47  ? 30.464  11.672  14.069  1 52.53  ? 85  GLY C N   1 3  
ATOM   2395  C CA  . GLY C  1 47  ? 30.995  11.381  12.75   1 51.65  ? 85  GLY C CA  1 3  
ATOM   2396  C C   . GLY C  1 47  ? 31.904  12.47   12.237  1 50.41  ? 85  GLY C C   1 3  
ATOM   2397  O O   . GLY C  1 47  ? 32.454  13.249  13.017  1 50.47  ? 85  GLY C O   1 3  
ATOM   2398  N N   . TYR C  1 48  ? 32.042  12.551  10.921  1 49.11  ? 86  TYR C N   1 3  
ATOM   2399  C CA  . TYR C  1 48  ? 32.909  13.531  10.294  1 48.08  ? 86  TYR C CA  1 3  
ATOM   2400  C C   . TYR C  1 48  ? 32.325  14.081  8.999   1 47.87  ? 86  TYR C C   1 3  
ATOM   2401  O O   . TYR C  1 48  ? 31.46   13.46   8.393   1 47.83  ? 86  TYR C O   1 3  
ATOM   2402  C CB  . TYR C  1 48  ? 34.28   12.888  9.998   1 47.44  ? 86  TYR C CB  1 3  
ATOM   2403  C CG  . TYR C  1 48  ? 34.209  11.736  9.014   1 47.55  ? 86  TYR C CG  1 3  
ATOM   2404  C CD1 . TYR C  1 48  ? 33.906  10.451  9.44    1 47.85  ? 86  TYR C CD1 1 3  
ATOM   2405  C CD2 . TYR C  1 48  ? 34.433  11.936  7.658   1 48.17  ? 86  TYR C CD2 1 3  
ATOM   2406  C CE1 . TYR C  1 48  ? 33.804  9.4     8.54    1 48.34  ? 86  TYR C CE1 1 3  
ATOM   2407  C CE2 . TYR C  1 48  ? 34.325  10.892  6.748   1 48.68  ? 86  TYR C CE2 1 3  
ATOM   2408  C CZ  . TYR C  1 48  ? 34.025  9.622   7.195   1 48.98  ? 86  TYR C CZ  1 3  
ATOM   2409  O OH  . TYR C  1 48  ? 33.905  8.588   6.304   1 49.74  ? 86  TYR C OH  1 3  
ATOM   2410  N N   . TYR C  1 49  ? 32.839  15.228  8.555   1 47.73  ? 87  TYR C N   1 3  
ATOM   2411  C CA  . TYR C  1 49  ? 32.51   15.794  7.26    1 47.97  ? 87  TYR C CA  1 3  
ATOM   2412  C C   . TYR C  1 49  ? 33.755  15.633  6.382   1 48.56  ? 87  TYR C C   1 3  
ATOM   2413  O O   . TYR C  1 49  ? 34.875  15.831  6.849   1 48.58  ? 87  TYR C O   1 3  
ATOM   2414  C CB  . TYR C  1 49  ? 32.155  17.276  7.349   1 47.4   ? 87  TYR C CB  1 3  
ATOM   2415  C CG  . TYR C  1 49  ? 30.765  17.556  7.863   1 47.67  ? 87  TYR C CG  1 3  
ATOM   2416  C CD1 . TYR C  1 49  ? 30.52   17.675  9.223   1 48.35  ? 87  TYR C CD1 1 3  
ATOM   2417  C CD2 . TYR C  1 49  ? 29.71   17.778  6.989   1 47.9   ? 87  TYR C CD2 1 3  
ATOM   2418  C CE1 . TYR C  1 49  ? 29.256  17.981  9.704   1 48.88  ? 87  TYR C CE1 1 3  
ATOM   2419  C CE2 . TYR C  1 49  ? 28.44   18.078  7.457   1 48.75  ? 87  TYR C CE2 1 3  
ATOM   2420  C CZ  . TYR C  1 49  ? 28.216  18.184  8.818   1 49.58  ? 87  TYR C CZ  1 3  
ATOM   2421  O OH  . TYR C  1 49  ? 26.963  18.495  9.299   1 50.26  ? 87  TYR C OH  1 3  
ATOM   2422  N N   . ARG C  1 50  ? 33.558  15.29   5.118   1 48.86  ? 88  ARG C N   1 3  
ATOM   2423  C CA  . ARG C  1 50  ? 34.649  15.147  4.176   1 49.65  ? 88  ARG C CA  1 3  
ATOM   2424  C C   . ARG C  1 50  ? 34.441  16.121  3.034   1 52.52  ? 88  ARG C C   1 3  
ATOM   2425  O O   . ARG C  1 50  ? 33.347  16.187  2.483   1 52.83  ? 88  ARG C O   1 3  
ATOM   2426  C CB  . ARG C  1 50  ? 34.722  13.712  3.644   1 48.51  ? 88  ARG C CB  1 3  
ATOM   2427  C CG  . ARG C  1 50  ? 35.848  13.501  2.667   1 48.18  ? 88  ARG C CG  1 3  
ATOM   2428  C CD  . ARG C  1 50  ? 35.868  12.093  2.141   1 49.36  ? 88  ARG C CD  1 3  
ATOM   2429  N NE  . ARG C  1 50  ? 36.88   11.931  1.095   1 49.47  ? 88  ARG C NE  1 3  
ATOM   2430  C CZ  . ARG C  1 50  ? 36.646  12.058  -0.204  1 48.82  ? 88  ARG C CZ  1 3  
ATOM   2431  N NH1 . ARG C  1 50  ? 35.429  12.359  -0.641  1 47.95  ? 88  ARG C NH1 1 3  
ATOM   2432  N NH2 . ARG C  1 50  ? 37.623  11.88   -1.077  1 48.49  ? 88  ARG C NH2 1 3  
ATOM   2433  N N   . ARG C  1 51  ? 35.478  16.891  2.689   1 54.74  ? 89  ARG C N   1 3  
ATOM   2434  C CA  . ARG C  1 51  ? 35.409  17.836  1.592   1 57.25  ? 89  ARG C CA  1 3  
ATOM   2435  C C   . ARG C  1 51  ? 35.555  17.071  0.285   1 61.11  ? 89  ARG C C   1 3  
ATOM   2436  O O   . ARG C  1 51  ? 36.499  16.298  0.088   1 61.2   ? 89  ARG C O   1 3  
ATOM   2437  C CB  . ARG C  1 51  ? 36.488  18.913  1.729   1 57.46  ? 89  ARG C CB  1 3  
ATOM   2438  C CG  . ARG C  1 51  ? 36.536  19.887  0.564   1 59.35  ? 89  ARG C CG  1 3  
ATOM   2439  C CD  . ARG C  1 51  ? 37.609  20.94   0.751   1 62.09  ? 89  ARG C CD  1 3  
ATOM   2440  N NE  . ARG C  1 51  ? 38.942  20.363  0.947   1 64.74  ? 89  ARG C NE  1 3  
ATOM   2441  C CZ  . ARG C  1 51  ? 39.791  20.73   1.906   1 66.56  ? 89  ARG C CZ  1 3  
ATOM   2442  N NH1 . ARG C  1 51  ? 39.467  21.696  2.755   1 65.99  ? 89  ARG C NH1 1 3  
ATOM   2443  N NH2 . ARG C  1 51  ? 40.972  20.14   2.016   1 66.83  ? 89  ARG C NH2 1 3  
ATOM   2444  N N   . ALA C  1 52  ? 34.584  17.257  -0.583  1 64.32  ? 90  ALA C N   1 3  
ATOM   2445  C CA  . ALA C  1 52  ? 34.536  16.634  -1.887  1 68.31  ? 90  ALA C CA  1 3  
ATOM   2446  C C   . ALA C  1 52  ? 34.535  17.738  -2.93   1 72.71  ? 90  ALA C C   1 3  
ATOM   2447  O O   . ALA C  1 52  ? 33.907  18.78   -2.733  1 72.94  ? 90  ALA C O   1 3  
ATOM   2448  C CB  . ALA C  1 52  ? 33.281  15.789  -2.013  1 68.57  ? 90  ALA C CB  1 3  
ATOM   2449  N N   . THR C  1 53  ? 35.262  17.533  -4.023  1 76.07  ? 91  THR C N   1 3  
ATOM   2450  C CA  . THR C  1 53  ? 35.356  18.534  -5.072  1 79.96  ? 91  THR C CA  1 3  
ATOM   2451  C C   . THR C  1 53  ? 34.834  17.997  -6.395  1 83.44  ? 91  THR C C   1 3  
ATOM   2452  O O   . THR C  1 53  ? 35.011  16.821  -6.702  1 83.71  ? 91  THR C O   1 3  
ATOM   2453  C CB  . THR C  1 53  ? 36.809  19.014  -5.2    1 82.14  ? 91  THR C CB  1 3  
ATOM   2454  O OG1 . THR C  1 53  ? 37.649  17.875  -5.393  1 83.63  ? 91  THR C OG1 1 3  
ATOM   2455  C CG2 . THR C  1 53  ? 37.276  19.796  -3.983  1 82.53  ? 91  THR C CG2 1 3  
ATOM   2456  N N   . ARG C  1 54  ? 34.204  18.865  -7.181  1 86.04  ? 92  ARG C N   1 3  
ATOM   2457  C CA  . ARG C  1 54  ? 33.706  18.528  -8.508  1 89.18  ? 92  ARG C CA  1 3  
ATOM   2458  C C   . ARG C  1 54  ? 34.573  19.268  -9.5    1 92.61  ? 92  ARG C C   1 3  
ATOM   2459  O O   . ARG C  1 54  ? 34.72   20.484  -9.4    1 93.07  ? 92  ARG C O   1 3  
ATOM   2460  C CB  . ARG C  1 54  ? 32.243  18.94   -8.664  1 90.65  ? 92  ARG C CB  1 3  
ATOM   2461  C CG  . ARG C  1 54  ? 31.309  18.082  -7.84   1 93.89  ? 92  ARG C CG  1 3  
ATOM   2462  C CD  . ARG C  1 54  ? 29.981  18.764  -7.615  1 97.24  ? 92  ARG C CD  1 3  
ATOM   2463  N NE  . ARG C  1 54  ? 30.122  19.97   -6.796  1 100.4  ? 92  ARG C NE  1 3  
ATOM   2464  C CZ  . ARG C  1 54  ? 29.291  21.005  -6.846  1 102.46 ? 92  ARG C CZ  1 3  
ATOM   2465  N NH1 . ARG C  1 54  ? 28.257  20.997  -7.68   1 101.79 ? 92  ARG C NH1 1 3  
ATOM   2466  N NH2 . ARG C  1 54  ? 29.491  22.06   -6.07   1 102.45 ? 92  ARG C NH2 1 3  
ATOM   2467  N N   . ARG C  1 55  ? 35.195  18.536  -10.419 1 94.88  ? 93  ARG C N   1 3  
ATOM   2468  C CA  . ARG C  1 55  ? 36.115  19.127  -11.371 1 97.69  ? 93  ARG C CA  1 3  
ATOM   2469  C C   . ARG C  1 55  ? 35.571  19.078  -12.777 1 100.76 ? 93  ARG C C   1 3  
ATOM   2470  O O   . ARG C  1 55  ? 35.185  18.014  -13.258 1 100.93 ? 93  ARG C O   1 3  
ATOM   2471  C CB  . ARG C  1 55  ? 37.468  18.4    -11.301 1 98.96  ? 93  ARG C CB  1 3  
ATOM   2472  C CG  . ARG C  1 55  ? 38.647  19.221  -11.799 1 102.19 ? 93  ARG C CG  1 3  
ATOM   2473  C CD  . ARG C  1 55  ? 39.967  18.49   -11.627 1 105.11 ? 93  ARG C CD  1 3  
ATOM   2474  N NE  . ARG C  1 55  ? 40.256  18.204  -10.22  1 107.52 ? 93  ARG C NE  1 3  
ATOM   2475  C CZ  . ARG C  1 55  ? 41.292  17.484  -9.797  1 109.73 ? 93  ARG C CZ  1 3  
ATOM   2476  N NH1 . ARG C  1 55  ? 42.152  16.967  -10.667 1 109.25 ? 93  ARG C NH1 1 3  
ATOM   2477  N NH2 . ARG C  1 55  ? 41.473  17.27   -8.501  1 109.84 ? 93  ARG C NH2 1 3  
ATOM   2478  N N   . ILE C  1 56  ? 35.555  20.229  -13.449 1 103.06 ? 94  ILE C N   1 3  
ATOM   2479  C CA  . ILE C  1 56  ? 35.129  20.335  -14.844 1 105.85 ? 94  ILE C CA  1 3  
ATOM   2480  C C   . ILE C  1 56  ? 36.256  21.001  -15.662 1 108.55 ? 94  ILE C C   1 3  
ATOM   2481  O O   . ILE C  1 56  ? 36.872  21.954  -15.179 1 108.57 ? 94  ILE C O   1 3  
ATOM   2482  C CB  . ILE C  1 56  ? 33.735  21.025  -15.029 1 106.52 ? 94  ILE C CB  1 3  
ATOM   2483  C CG1 . ILE C  1 56  ? 33.801  22.572  -14.882 1 107.48 ? 94  ILE C CG1 1 3  
ATOM   2484  C CG2 . ILE C  1 56  ? 32.661  20.413  -14.119 1 107.06 ? 94  ILE C CG2 1 3  
ATOM   2485  C CD1 . ILE C  1 56  ? 33.975  23.121  -13.467 1 108.81 ? 94  ILE C CD1 1 3  
ATOM   2486  N N   . ARG C  1 57  ? 36.576  20.466  -16.856 1 110.65 ? 95  ARG C N   1 3  
ATOM   2487  C CA  . ARG C  1 57  ? 37.631  21.061  -17.673 1 113.44 ? 95  ARG C CA  1 3  
ATOM   2488  C C   . ARG C  1 57  ? 37.114  22.369  -18.255 1 116.57 ? 95  ARG C C   1 3  
ATOM   2489  O O   . ARG C  1 57  ? 36.418  22.367  -19.267 1 117.09 ? 95  ARG C O   1 3  
ATOM   2490  C CB  . ARG C  1 57  ? 38.112  20.113  -18.786 1 114.62 ? 95  ARG C CB  1 3  
ATOM   2491  C CG  . ARG C  1 57  ? 39.315  20.67   -19.555 1 117.09 ? 95  ARG C CG  1 3  
ATOM   2492  C CD  . ARG C  1 57  ? 39.762  19.788  -20.709 1 119.88 ? 95  ARG C CD  1 3  
ATOM   2493  N NE  . ARG C  1 57  ? 40.482  18.593  -20.262 1 122.52 ? 95  ARG C NE  1 3  
ATOM   2494  C CZ  . ARG C  1 57  ? 41.807  18.492  -20.194 1 124.75 ? 95  ARG C CZ  1 3  
ATOM   2495  N NH1 . ARG C  1 57  ? 42.577  19.514  -20.542 1 124.85 ? 95  ARG C NH1 1 3  
ATOM   2496  N NH2 . ARG C  1 57  ? 42.372  17.366  -19.78  1 124.64 ? 95  ARG C NH2 1 3  
ATOM   2497  N N   . GLY C  1 58  ? 37.438  23.473  -17.595 1 118.49 ? 96  GLY C N   1 3  
ATOM   2498  C CA  . GLY C  1 58  ? 36.996  24.795  -18.019 1 120.89 ? 96  GLY C CA  1 3  
ATOM   2499  C C   . GLY C  1 58  ? 37.723  25.374  -19.218 1 123.34 ? 96  GLY C C   1 3  
ATOM   2500  O O   . GLY C  1 58  ? 38.645  24.758  -19.764 1 123.3  ? 96  GLY C O   1 3  
ATOM   2501  N N   . GLY C  1 59  ? 37.301  26.572  -19.616 1 125.25 ? 97  GLY C N   1 3  
ATOM   2502  C CA  . GLY C  1 59  ? 37.864  27.297  -20.747 1 127.64 ? 97  GLY C CA  1 3  
ATOM   2503  C C   . GLY C  1 59  ? 39.351  27.53   -20.598 1 130.2  ? 97  GLY C C   1 3  
ATOM   2504  O O   . GLY C  1 59  ? 39.836  27.657  -19.473 1 130.53 ? 97  GLY C O   1 3  
ATOM   2505  N N   . ASP C  1 60  ? 40.078  27.533  -21.733 1 131.67 ? 98  ASP C N   1 3  
ATOM   2506  C CA  . ASP C  1 60  ? 41.536  27.678  -21.878 1 133.43 ? 98  ASP C CA  1 3  
ATOM   2507  C C   . ASP C  1 60  ? 42.232  26.3    -21.966 1 133.76 ? 98  ASP C C   1 3  
ATOM   2508  O O   . ASP C  1 60  ? 43.23   26.166  -22.675 1 134.71 ? 98  ASP C O   1 3  
ATOM   2509  C CB  . ASP C  1 60  ? 42.189  28.625  -20.826 1 135.84 ? 98  ASP C CB  1 3  
ATOM   2510  C CG  . ASP C  1 60  ? 42.92   27.987  -19.644 1 140.92 ? 98  ASP C CG  1 3  
ATOM   2511  O OD1 . ASP C  1 60  ? 42.303  27.163  -18.937 1 141.17 ? 98  ASP C OD1 1 3  
ATOM   2512  O OD2 . ASP C  1 60  ? 44.101  28.335  -19.418 1 143.76 ? 98  ASP C OD2 1 3  
ATOM   2513  N N   . GLY C  1 61  ? 41.693  25.306  -21.263 1 132.13 ? 99  GLY C N   1 3  
ATOM   2514  C CA  . GLY C  1 61  ? 42.237  23.954  -21.257 1 130.77 ? 99  GLY C CA  1 3  
ATOM   2515  C C   . GLY C  1 61  ? 42.467  23.388  -19.868 1 128.89 ? 99  GLY C C   1 3  
ATOM   2516  O O   . GLY C  1 61  ? 42.51   22.17   -19.695 1 128.98 ? 99  GLY C O   1 3  
ATOM   2517  N N   . LYS C  1 62  ? 42.629  24.257  -18.864 1 126.97 ? 100 LYS C N   1 3  
ATOM   2518  C CA  . LYS C  1 62  ? 42.89   23.814  -17.498 1 125.66 ? 100 LYS C CA  1 3  
ATOM   2519  C C   . LYS C  1 62  ? 41.616  23.365  -16.776 1 123.72 ? 100 LYS C C   1 3  
ATOM   2520  O O   . LYS C  1 62  ? 40.53   23.867  -17.063 1 124.09 ? 100 LYS C O   1 3  
ATOM   2521  C CB  . LYS C  1 62  ? 43.669  24.884  -16.718 1 127.72 ? 100 LYS C CB  1 3  
ATOM   2522  C CG  . LYS C  1 62  ? 45.033  25.157  -17.345 1 132.44 ? 100 LYS C CG  1 3  
ATOM   2523  C CD  . LYS C  1 62  ? 45.64   26.488  -16.928 1 136.93 ? 100 LYS C CD  1 3  
ATOM   2524  C CE  . LYS C  1 62  ? 46.874  26.775  -17.743 1 140.73 ? 100 LYS C CE  1 3  
ATOM   2525  N NZ  . LYS C  1 62  ? 47.437  28.112  -17.443 1 143.32 ? 100 LYS C NZ  1 3  
ATOM   2526  N N   . MET C  1 63  ? 41.744  22.395  -15.863 1 121.35 ? 101 MET C N   1 3  
ATOM   2527  C CA  . MET C  1 63  ? 40.59   21.85   -15.156 1 119.52 ? 101 MET C CA  1 3  
ATOM   2528  C C   . MET C  1 63  ? 40.191  22.656  -13.932 1 116.75 ? 101 MET C C   1 3  
ATOM   2529  O O   . MET C  1 63  ? 40.699  22.407  -12.841 1 117.01 ? 101 MET C O   1 3  
ATOM   2530  C CB  . MET C  1 63  ? 40.764  20.356  -14.786 1 120.64 ? 101 MET C CB  1 3  
ATOM   2531  C CG  . MET C  1 63  ? 42.079  19.726  -15.227 1 123.67 ? 101 MET C CG  1 3  
ATOM   2532  S SD  . MET C  1 63  ? 42.165  19.454  -17.017 1 130.58 ? 101 MET C SD  1 3  
ATOM   2533  C CE  . MET C  1 63  ? 43.948  19.297  -17.242 1 128.88 ? 101 MET C CE  1 3  
ATOM   2534  N N   . LYS C  1 64  ? 39.245  23.588  -14.095 1 113.94 ? 102 LYS C N   1 3  
ATOM   2535  C CA  . LYS C  1 64  ? 38.746  24.376  -12.967 1 111.54 ? 102 LYS C CA  1 3  
ATOM   2536  C C   . LYS C  1 64  ? 37.79   23.547  -12.087 1 108.18 ? 102 LYS C C   1 3  
ATOM   2537  O O   . LYS C  1 64  ? 37.312  22.495  -12.515 1 108.44 ? 102 LYS C O   1 3  
ATOM   2538  C CB  . LYS C  1 64  ? 38.083  25.682  -13.449 1 113.54 ? 102 LYS C CB  1 3  
ATOM   2539  C CG  . LYS C  1 64  ? 36.749  25.504  -14.162 1 117.57 ? 102 LYS C CG  1 3  
ATOM   2540  C CD  . LYS C  1 64  ? 36.341  26.801  -14.852 1 122.01 ? 102 LYS C CD  1 3  
ATOM   2541  C CE  . LYS C  1 64  ? 35.015  26.722  -15.567 1 125.66 ? 102 LYS C CE  1 3  
ATOM   2542  N NZ  . LYS C  1 64  ? 34.832  27.867  -16.503 1 127.79 ? 102 LYS C NZ  1 3  
ATOM   2543  N N   . ASP C  1 65  ? 37.544  23.988  -10.845 1 104.84 ? 103 ASP C N   1 3  
ATOM   2544  C CA  . ASP C  1 65  ? 36.668  23.249  -9.93   1 101.87 ? 103 ASP C CA  1 3  
ATOM   2545  C C   . ASP C  1 65  ? 35.422  24.06   -9.517  1 98     ? 103 ASP C C   1 3  
ATOM   2546  O O   . ASP C  1 65  ? 35.417  25.289  -9.613  1 98.34  ? 103 ASP C O   1 3  
ATOM   2547  C CB  . ASP C  1 65  ? 37.453  22.825  -8.668  1 103.66 ? 103 ASP C CB  1 3  
ATOM   2548  C CG  . ASP C  1 65  ? 38.618  21.872  -8.899  1 108.35 ? 103 ASP C CG  1 3  
ATOM   2549  O OD1 . ASP C  1 65  ? 39.379  22.082  -9.874  1 109.2  ? 103 ASP C OD1 1 3  
ATOM   2550  O OD2 . ASP C  1 65  ? 38.786  20.928  -8.087  1 110.24 ? 103 ASP C OD2 1 3  
ATOM   2551  N N   . LEU C  1 66  ? 34.377  23.376  -9.036  1 94.18  ? 104 LEU C N   1 3  
ATOM   2552  C CA  . LEU C  1 66  ? 33.17   24.035  -8.521  1 90.86  ? 104 LEU C CA  1 3  
ATOM   2553  C C   . LEU C  1 66  ? 33.329  24.261  -6.997  1 86.78  ? 104 LEU C C   1 3  
ATOM   2554  O O   . LEU C  1 66  ? 34.352  23.87   -6.429  1 86.93  ? 104 LEU C O   1 3  
ATOM   2555  C CB  . LEU C  1 66  ? 31.923  23.174  -8.812  1 91.17  ? 104 LEU C CB  1 3  
ATOM   2556  C CG  . LEU C  1 66  ? 31.629  22.905  -10.278 1 92.56  ? 104 LEU C CG  1 3  
ATOM   2557  C CD1 . LEU C  1 66  ? 30.458  21.983  -10.422 1 93.15  ? 104 LEU C CD1 1 3  
ATOM   2558  C CD2 . LEU C  1 66  ? 31.342  24.177  -11.007 1 93.08  ? 104 LEU C CD2 1 3  
ATOM   2559  N N   . SER C  1 67  ? 32.329  24.885  -6.328  1 82.88  ? 105 SER C N   1 3  
ATOM   2560  C CA  . SER C  1 67  ? 32.389  25.125  -4.884  1 79.19  ? 105 SER C CA  1 3  
ATOM   2561  C C   . SER C  1 67  ? 32.545  23.822  -4.118  1 75.27  ? 105 SER C C   1 3  
ATOM   2562  O O   . SER C  1 67  ? 31.833  22.86   -4.394  1 75.48  ? 105 SER C O   1 3  
ATOM   2563  C CB  . SER C  1 67  ? 31.139  25.85   -4.394  1 79.49  ? 105 SER C CB  1 3  
ATOM   2564  O OG  . SER C  1 67  ? 31.093  27.186  -4.858  1 81.16  ? 105 SER C OG  1 3  
ATOM   2565  N N   . PRO C  1 68  ? 33.502  23.76   -3.179  1 71.75  ? 106 PRO C N   1 3  
ATOM   2566  C CA  . PRO C  1 68  ? 33.672  22.518  -2.408  1 69.17  ? 106 PRO C CA  1 3  
ATOM   2567  C C   . PRO C  1 68  ? 32.428  22.182  -1.588  1 65.97  ? 106 PRO C C   1 3  
ATOM   2568  O O   . PRO C  1 68  ? 31.725  23.073  -1.121  1 65.28  ? 106 PRO C O   1 3  
ATOM   2569  C CB  . PRO C  1 68  ? 34.9    22.788  -1.529  1 70.06  ? 106 PRO C CB  1 3  
ATOM   2570  C CG  . PRO C  1 68  ? 35.096  24.256  -1.555  1 70.97  ? 106 PRO C CG  1 3  
ATOM   2571  C CD  . PRO C  1 68  ? 34.441  24.821  -2.762  1 70.13  ? 106 PRO C CD  1 3  
ATOM   2572  N N   . ARG C  1 69  ? 32.137  20.893  -1.455  1 63.79  ? 107 ARG C N   1 3  
ATOM   2573  C CA  . ARG C  1 69  ? 30.974  20.414  -0.716  1 62.07  ? 107 ARG C CA  1 3  
ATOM   2574  C C   . ARG C  1 69  ? 31.436  19.514  0.393   1 59.14  ? 107 ARG C C   1 3  
ATOM   2575  O O   . ARG C  1 69  ? 32.285  18.664  0.161   1 59.74  ? 107 ARG C O   1 3  
ATOM   2576  C CB  . ARG C  1 69  ? 30.077  19.594  -1.638  1 64.57  ? 107 ARG C CB  1 3  
ATOM   2577  C CG  . ARG C  1 69  ? 29.309  20.427  -2.619  1 70.55  ? 107 ARG C CG  1 3  
ATOM   2578  C CD  . ARG C  1 69  ? 28.693  19.52   -3.641  1 76.79  ? 107 ARG C CD  1 3  
ATOM   2579  N NE  . ARG C  1 69  ? 27.313  19.904  -3.919  1 82.73  ? 107 ARG C NE  1 3  
ATOM   2580  C CZ  . ARG C  1 69  ? 26.469  19.176  -4.643  1 87.14  ? 107 ARG C CZ  1 3  
ATOM   2581  N NH1 . ARG C  1 69  ? 26.856  18.015  -5.163  1 87.58  ? 107 ARG C NH1 1 3  
ATOM   2582  N NH2 . ARG C  1 69  ? 25.228  19.597  -4.845  1 88.12  ? 107 ARG C NH2 1 3  
ATOM   2583  N N   . TRP C  1 70  ? 30.854  19.643  1.576   1 55.97  ? 108 TRP C N   1 3  
ATOM   2584  C CA  . TRP C  1 70  ? 31.24   18.813  2.71    1 53.17  ? 108 TRP C CA  1 3  
ATOM   2585  C C   . TRP C  1 70  ? 30.138  17.786  3.019   1 51.24  ? 108 TRP C C   1 3  
ATOM   2586  O O   . TRP C  1 70  ? 29.001  18.155  3.306   1 51.51  ? 108 TRP C O   1 3  
ATOM   2587  C CB  . TRP C  1 70  ? 31.57   19.7    3.917   1 52.34  ? 108 TRP C CB  1 3  
ATOM   2588  C CG  . TRP C  1 70  ? 32.745  20.616  3.705   1 51.97  ? 108 TRP C CG  1 3  
ATOM   2589  C CD1 . TRP C  1 70  ? 32.777  21.754  2.954   1 52.45  ? 108 TRP C CD1 1 3  
ATOM   2590  C CD2 . TRP C  1 70  ? 34.049  20.492  4.3     1 51.8   ? 108 TRP C CD2 1 3  
ATOM   2591  N NE1 . TRP C  1 70  ? 34.025  22.337  3.026   1 52.75  ? 108 TRP C NE1 1 3  
ATOM   2592  C CE2 . TRP C  1 70  ? 34.822  21.587  3.855   1 52.56  ? 108 TRP C CE2 1 3  
ATOM   2593  C CE3 . TRP C  1 70  ? 34.64   19.562  5.169   1 51.84  ? 108 TRP C CE3 1 3  
ATOM   2594  C CZ2 . TRP C  1 70  ? 36.154  21.768  4.244   1 52.79  ? 108 TRP C CZ2 1 3  
ATOM   2595  C CZ3 . TRP C  1 70  ? 35.952  19.754  5.561   1 52.15  ? 108 TRP C CZ3 1 3  
ATOM   2596  C CH2 . TRP C  1 70  ? 36.697  20.837  5.092   1 52.28  ? 108 TRP C CH2 1 3  
ATOM   2597  N N   . TYR C  1 71  ? 30.466  16.503  2.919   1 49.27  ? 109 TYR C N   1 3  
ATOM   2598  C CA  . TYR C  1 71  ? 29.5    15.438  3.16    1 47.84  ? 109 TYR C CA  1 3  
ATOM   2599  C C   . TYR C  1 71  ? 29.707  14.776  4.516   1 46.72  ? 109 TYR C C   1 3  
ATOM   2600  O O   . TYR C  1 71  ? 30.828  14.455  4.865   1 46.28  ? 109 TYR C O   1 3  
ATOM   2601  C CB  . TYR C  1 71  ? 29.59   14.379  2.061   1 47.27  ? 109 TYR C CB  1 3  
ATOM   2602  C CG  . TYR C  1 71  ? 29.034  14.817  0.727   1 47.63  ? 109 TYR C CG  1 3  
ATOM   2603  C CD1 . TYR C  1 71  ? 27.685  14.68   0.435   1 48.6   ? 109 TYR C CD1 1 3  
ATOM   2604  C CD2 . TYR C  1 71  ? 29.864  15.319  -0.265  1 48.07  ? 109 TYR C CD2 1 3  
ATOM   2605  C CE1 . TYR C  1 71  ? 27.178  15.026  -0.812  1 49.39  ? 109 TYR C CE1 1 3  
ATOM   2606  C CE2 . TYR C  1 71  ? 29.366  15.688  -1.508  1 48.74  ? 109 TYR C CE2 1 3  
ATOM   2607  C CZ  . TYR C  1 71  ? 28.022  15.532  -1.783  1 50.1   ? 109 TYR C CZ  1 3  
ATOM   2608  O OH  . TYR C  1 71  ? 27.52   15.892  -3.017  1 52     ? 109 TYR C OH  1 3  
ATOM   2609  N N   . PHE C  1 72  ? 28.627  14.551  5.268   1 46.03  ? 110 PHE C N   1 3  
ATOM   2610  C CA  . PHE C  1 72  ? 28.706  13.914  6.577   1 45.4   ? 110 PHE C CA  1 3  
ATOM   2611  C C   . PHE C  1 72  ? 28.598  12.394  6.493   1 45.03  ? 110 PHE C C   1 3  
ATOM   2612  O O   . PHE C  1 72  ? 27.672  11.851  5.876   1 44.91  ? 110 PHE C O   1 3  
ATOM   2613  C CB  . PHE C  1 72  ? 27.614  14.457  7.52    1 45.03  ? 110 PHE C CB  1 3  
ATOM   2614  C CG  . PHE C  1 72  ? 27.557  13.754  8.86    1 45.66  ? 110 PHE C CG  1 3  
ATOM   2615  C CD1 . PHE C  1 72  ? 28.407  14.123  9.895   1 46.28  ? 110 PHE C CD1 1 3  
ATOM   2616  C CD2 . PHE C  1 72  ? 26.658  12.721  9.083   1 46.22  ? 110 PHE C CD2 1 3  
ATOM   2617  C CE1 . PHE C  1 72  ? 28.368  13.46   11.117  1 46.76  ? 110 PHE C CE1 1 3  
ATOM   2618  C CE2 . PHE C  1 72  ? 26.613  12.072  10.312  1 46.69  ? 110 PHE C CE2 1 3  
ATOM   2619  C CZ  . PHE C  1 72  ? 27.469  12.445  11.318  1 46.68  ? 110 PHE C CZ  1 3  
ATOM   2620  N N   . TYR C  1 73  ? 29.498  11.716  7.198   1 44.31  ? 111 TYR C N   1 3  
ATOM   2621  C CA  . TYR C  1 73  ? 29.448  10.278  7.332   1 44.92  ? 111 TYR C CA  1 3  
ATOM   2622  C C   . TYR C  1 73  ? 29.519  9.94    8.819   1 46.07  ? 111 TYR C C   1 3  
ATOM   2623  O O   . TYR C  1 73  ? 30.261  10.581  9.564   1 46.44  ? 111 TYR C O   1 3  
ATOM   2624  C CB  . TYR C  1 73  ? 30.582  9.604   6.581   1 44.62  ? 111 TYR C CB  1 3  
ATOM   2625  C CG  . TYR C  1 73  ? 30.569  9.84    5.094   1 45.15  ? 111 TYR C CG  1 3  
ATOM   2626  C CD1 . TYR C  1 73  ? 31.227  10.928  4.537   1 46.27  ? 111 TYR C CD1 1 3  
ATOM   2627  C CD2 . TYR C  1 73  ? 29.976  8.932   4.233   1 45.75  ? 111 TYR C CD2 1 3  
ATOM   2628  C CE1 . TYR C  1 73  ? 31.235  11.143  3.165   1 46.97  ? 111 TYR C CE1 1 3  
ATOM   2629  C CE2 . TYR C  1 73  ? 29.977  9.135   2.857   1 46.85  ? 111 TYR C CE2 1 3  
ATOM   2630  C CZ  . TYR C  1 73  ? 30.595  10.252  2.328   1 47.95  ? 111 TYR C CZ  1 3  
ATOM   2631  O OH  . TYR C  1 73  ? 30.637  10.455  0.968   1 50.09  ? 111 TYR C OH  1 3  
ATOM   2632  N N   . TYR C  1 74  ? 28.74   8.947   9.259   1 46.5   ? 112 TYR C N   1 3  
ATOM   2633  C CA  . TYR C  1 74  ? 28.751  8.529   10.657  1 47     ? 112 TYR C CA  1 3  
ATOM   2634  C C   . TYR C  1 74  ? 30.095  7.906   10.998  1 48.78  ? 112 TYR C C   1 3  
ATOM   2635  O O   . TYR C  1 74  ? 30.795  7.405   10.111  1 49.47  ? 112 TYR C O   1 3  
ATOM   2636  C CB  . TYR C  1 74  ? 27.606  7.552   10.944  1 46.34  ? 112 TYR C CB  1 3  
ATOM   2637  C CG  . TYR C  1 74  ? 26.281  8.257   11.109  1 46.96  ? 112 TYR C CG  1 3  
ATOM   2638  C CD1 . TYR C  1 74  ? 25.959  8.908   12.295  1 47.93  ? 112 TYR C CD1 1 3  
ATOM   2639  C CD2 . TYR C  1 74  ? 25.373  8.328   10.063  1 47.31  ? 112 TYR C CD2 1 3  
ATOM   2640  C CE1 . TYR C  1 74  ? 24.75   9.585   12.444  1 48.1   ? 112 TYR C CE1 1 3  
ATOM   2641  C CE2 . TYR C  1 74  ? 24.161  9.001   10.202  1 47.86  ? 112 TYR C CE2 1 3  
ATOM   2642  C CZ  . TYR C  1 74  ? 23.854  9.628   11.395  1 48.65  ? 112 TYR C CZ  1 3  
ATOM   2643  O OH  . TYR C  1 74  ? 22.661  10.293  11.54   1 49.88  ? 112 TYR C OH  1 3  
ATOM   2644  N N   . LEU C  1 75  ? 30.465  7.925   12.29   1 48.92  ? 113 LEU C N   1 3  
ATOM   2645  C CA  . LEU C  1 75  ? 31.735  7.387   12.754  1 49.49  ? 113 LEU C CA  1 3  
ATOM   2646  C C   . LEU C  1 75  ? 31.921  5.936   12.337  1 50.24  ? 113 LEU C C   1 3  
ATOM   2647  O O   . LEU C  1 75  ? 30.992  5.143   12.456  1 50.44  ? 113 LEU C O   1 3  
ATOM   2648  C CB  . LEU C  1 75  ? 31.814  7.517   14.282  1 49.49  ? 113 LEU C CB  1 3  
ATOM   2649  C CG  . LEU C  1 75  ? 33.069  6.979   14.945  1 49.96  ? 113 LEU C CG  1 3  
ATOM   2650  C CD1 . LEU C  1 75  ? 34.307  7.757   14.507  1 50.01  ? 113 LEU C CD1 1 3  
ATOM   2651  C CD2 . LEU C  1 75  ? 32.921  7.011   16.428  1 50.43  ? 113 LEU C CD2 1 3  
ATOM   2652  N N   . GLY C  1 76  ? 33.082  5.628   11.775  1 50.47  ? 114 GLY C N   1 3  
ATOM   2653  C CA  . GLY C  1 76  ? 33.398  4.278   11.338  1 50.66  ? 114 GLY C CA  1 3  
ATOM   2654  C C   . GLY C  1 76  ? 32.758  3.868   10.03   1 50.36  ? 114 GLY C C   1 3  
ATOM   2655  O O   . GLY C  1 76  ? 32.747  2.687   9.712   1 50.53  ? 114 GLY C O   1 3  
ATOM   2656  N N   . THR C  1 77  ? 32.226  4.818   9.261   1 50.06  ? 115 THR C N   1 3  
ATOM   2657  C CA  . THR C  1 77  ? 31.611  4.518   7.965   1 50.75  ? 115 THR C CA  1 3  
ATOM   2658  C C   . THR C  1 77  ? 32.147  5.458   6.876   1 51.2   ? 115 THR C C   1 3  
ATOM   2659  O O   . THR C  1 77  ? 32.642  6.53    7.19    1 51.38  ? 115 THR C O   1 3  
ATOM   2660  C CB  . THR C  1 77  ? 30.055  4.616   8.029   1 51.52  ? 115 THR C CB  1 3  
ATOM   2661  O OG1 . THR C  1 77  ? 29.657  5.987   8.006   1 52.03  ? 115 THR C OG1 1 3  
ATOM   2662  C CG2 . THR C  1 77  ? 29.438  3.879   9.237   1 51.71  ? 115 THR C CG2 1 3  
ATOM   2663  N N   . GLY C  1 78  ? 31.994  5.074   5.611   1 51.21  ? 116 GLY C N   1 3  
ATOM   2664  C CA  . GLY C  1 78  ? 32.351  5.93    4.487   1 51.81  ? 116 GLY C CA  1 3  
ATOM   2665  C C   . GLY C  1 78  ? 33.791  5.91    4.018   1 52.61  ? 116 GLY C C   1 3  
ATOM   2666  O O   . GLY C  1 78  ? 34.512  4.916   4.19    1 52.57  ? 116 GLY C O   1 3  
ATOM   2667  N N   . PRO C  1 79  ? 34.214  7.007   3.352   1 52.59  ? 117 PRO C N   1 3  
ATOM   2668  C CA  . PRO C  1 79  ? 35.579  7.056   2.811   1 52.73  ? 117 PRO C CA  1 3  
ATOM   2669  C C   . PRO C  1 79  ? 36.673  7.061   3.872   1 53.8   ? 117 PRO C C   1 3  
ATOM   2670  O O   . PRO C  1 79  ? 37.803  6.68    3.585   1 53.93  ? 117 PRO C O   1 3  
ATOM   2671  C CB  . PRO C  1 79  ? 35.586  8.326   1.956   1 53.17  ? 117 PRO C CB  1 3  
ATOM   2672  C CG  . PRO C  1 79  ? 34.186  8.764   1.861   1 53.34  ? 117 PRO C CG  1 3  
ATOM   2673  C CD  . PRO C  1 79  ? 33.472  8.239   3.046   1 51.78  ? 117 PRO C CD  1 3  
ATOM   2674  N N   . GLU C  1 80  ? 36.351  7.496   5.096   1 54.69  ? 118 GLU C N   1 3  
ATOM   2675  C CA  . GLU C  1 80  ? 37.31   7.475   6.193   1 55.64  ? 118 GLU C CA  1 3  
ATOM   2676  C C   . GLU C  1 80  ? 36.784  6.6     7.325   1 56.65  ? 118 GLU C C   1 3  
ATOM   2677  O O   . GLU C  1 80  ? 36.889  6.962   8.495   1 57.32  ? 118 GLU C O   1 3  
ATOM   2678  C CB  . GLU C  1 80  ? 37.676  8.882   6.683   1 57.49  ? 118 GLU C CB  1 3  
ATOM   2679  C CG  . GLU C  1 80  ? 38.289  9.76    5.61    1 62.99  ? 118 GLU C CG  1 3  
ATOM   2680  C CD  . GLU C  1 80  ? 39.595  9.304   4.993   1 71.01  ? 118 GLU C CD  1 3  
ATOM   2681  O OE1 . GLU C  1 80  ? 40.318  8.494   5.619   1 73.31  ? 118 GLU C OE1 1 3  
ATOM   2682  O OE2 . GLU C  1 80  ? 39.901  9.774   3.874   1 73.76  ? 118 GLU C OE2 1 3  
ATOM   2683  N N   . ALA C  1 81  ? 36.231  5.433   6.965   1 56.6   ? 119 ALA C N   1 3  
ATOM   2684  C CA  . ALA C  1 81  ? 35.722  4.444   7.904   1 56.9   ? 119 ALA C CA  1 3  
ATOM   2685  C C   . ALA C  1 81  ? 36.809  3.957   8.843   1 58.01  ? 119 ALA C C   1 3  
ATOM   2686  O O   . ALA C  1 81  ? 36.525  3.651   9.995   1 58.8   ? 119 ALA C O   1 3  
ATOM   2687  C CB  . ALA C  1 81  ? 35.138  3.266   7.145   1 56.5   ? 119 ALA C CB  1 3  
ATOM   2688  N N   . GLY C  1 82  ? 38.041  3.878   8.35    1 58.14  ? 120 GLY C N   1 3  
ATOM   2689  C CA  . GLY C  1 82  ? 39.175  3.4     9.123   1 58.34  ? 120 GLY C CA  1 3  
ATOM   2690  C C   . GLY C  1 82  ? 39.843  4.43    10.004  1 58.71  ? 120 GLY C C   1 3  
ATOM   2691  O O   . GLY C  1 82  ? 40.82   4.106   10.672  1 58.78  ? 120 GLY C O   1 3  
ATOM   2692  N N   . LEU C  1 83  ? 39.342  5.667   10.029  1 59.24  ? 121 LEU C N   1 3  
ATOM   2693  C CA  . LEU C  1 83  ? 39.935  6.704   10.873  1 59.98  ? 121 LEU C CA  1 3  
ATOM   2694  C C   . LEU C  1 83  ? 39.247  6.8     12.218  1 61.75  ? 121 LEU C C   1 3  
ATOM   2695  O O   . LEU C  1 83  ? 38.028  6.95    12.282  1 62.24  ? 121 LEU C O   1 3  
ATOM   2696  C CB  . LEU C  1 83  ? 39.871  8.082   10.204  1 59.71  ? 121 LEU C CB  1 3  
ATOM   2697  C CG  . LEU C  1 83  ? 40.867  8.418   9.102   1 60.74  ? 121 LEU C CG  1 3  
ATOM   2698  C CD1 . LEU C  1 83  ? 40.825  9.912   8.806   1 61.19  ? 121 LEU C CD1 1 3  
ATOM   2699  C CD2 . LEU C  1 83  ? 42.291  8.011   9.467   1 60.9   ? 121 LEU C CD2 1 3  
ATOM   2700  N N   . PRO C  1 84  ? 40.012  6.775   13.314  1 62.89  ? 122 PRO C N   1 3  
ATOM   2701  C CA  . PRO C  1 84  ? 39.392  6.975   14.63   1 63.58  ? 122 PRO C CA  1 3  
ATOM   2702  C C   . PRO C  1 84  ? 38.985  8.441   14.821  1 64.31  ? 122 PRO C C   1 3  
ATOM   2703  O O   . PRO C  1 84  ? 39.565  9.33    14.198  1 64.53  ? 122 PRO C O   1 3  
ATOM   2704  C CB  . PRO C  1 84  ? 40.495  6.562   15.603  1 64.38  ? 122 PRO C CB  1 3  
ATOM   2705  C CG  . PRO C  1 84  ? 41.75   6.804   14.874  1 64.81  ? 122 PRO C CG  1 3  
ATOM   2706  C CD  . PRO C  1 84  ? 41.478  6.642   13.41   1 63.01  ? 122 PRO C CD  1 3  
ATOM   2707  N N   . TYR C  1 85  ? 37.992  8.709   15.687  1 64.24  ? 123 TYR C N   1 3  
ATOM   2708  C CA  . TYR C  1 85  ? 37.536  10.076  15.952  1 64.49  ? 123 TYR C CA  1 3  
ATOM   2709  C C   . TYR C  1 85  ? 38.678  11.016  16.337  1 65.04  ? 123 TYR C C   1 3  
ATOM   2710  O O   . TYR C  1 85  ? 39.489  10.672  17.185  1 65.7   ? 123 TYR C O   1 3  
ATOM   2711  C CB  . TYR C  1 85  ? 36.469  10.09   17.061  1 64.25  ? 123 TYR C CB  1 3  
ATOM   2712  C CG  . TYR C  1 85  ? 35.843  11.456  17.25   1 64.35  ? 123 TYR C CG  1 3  
ATOM   2713  C CD1 . TYR C  1 85  ? 34.769  11.861  16.477  1 64.4   ? 123 TYR C CD1 1 3  
ATOM   2714  C CD2 . TYR C  1 85  ? 36.333  12.344  18.2    1 65.04  ? 123 TYR C CD2 1 3  
ATOM   2715  C CE1 . TYR C  1 85  ? 34.209  13.122  16.626  1 65.2   ? 123 TYR C CE1 1 3  
ATOM   2716  C CE2 . TYR C  1 85  ? 35.793  13.616  18.344  1 65.65  ? 123 TYR C CE2 1 3  
ATOM   2717  C CZ  . TYR C  1 85  ? 34.728  14.001  17.555  1 66.16  ? 123 TYR C CZ  1 3  
ATOM   2718  O OH  . TYR C  1 85  ? 34.184  15.255  17.703  1 67.26  ? 123 TYR C OH  1 3  
ATOM   2719  N N   . GLY C  1 86  ? 38.738  12.174  15.695  1 65.02  ? 124 GLY C N   1 3  
ATOM   2720  C CA  . GLY C  1 86  ? 39.759  13.168  15.987  1 65.72  ? 124 GLY C CA  1 3  
ATOM   2721  C C   . GLY C  1 86  ? 41.013  13.072  15.147  1 66.27  ? 124 GLY C C   1 3  
ATOM   2722  O O   . GLY C  1 86  ? 41.856  13.967  15.221  1 66.46  ? 124 GLY C O   1 3  
ATOM   2723  N N   . ALA C  1 87  ? 41.159  11.995  14.343  1 66.26  ? 125 ALA C N   1 3  
ATOM   2724  C CA  . ALA C  1 87  ? 42.337  11.803  13.495  1 66.65  ? 125 ALA C CA  1 3  
ATOM   2725  C C   . ALA C  1 87  ? 42.514  12.958  12.524  1 67.21  ? 125 ALA C C   1 3  
ATOM   2726  O O   . ALA C  1 87  ? 41.566  13.366  11.862  1 67.41  ? 125 ALA C O   1 3  
ATOM   2727  C CB  . ALA C  1 87  ? 42.245  10.492  12.733  1 66.67  ? 125 ALA C CB  1 3  
ATOM   2728  N N   . ASN C  1 88  ? 43.716  13.513  12.479  1 67.57  ? 126 ASN C N   1 3  
ATOM   2729  C CA  . ASN C  1 88  ? 44.005  14.633  11.609  1 68.19  ? 126 ASN C CA  1 3  
ATOM   2730  C C   . ASN C  1 88  ? 44.211  14.174  10.178  1 67.43  ? 126 ASN C C   1 3  
ATOM   2731  O O   . ASN C  1 88  ? 45.041  13.307  9.902   1 67.83  ? 126 ASN C O   1 3  
ATOM   2732  C CB  . ASN C  1 88  ? 45.221  15.421  12.097  1 70.57  ? 126 ASN C CB  1 3  
ATOM   2733  C CG  . ASN C  1 88  ? 45.399  16.703  11.323  1 75.73  ? 126 ASN C CG  1 3  
ATOM   2734  O OD1 . ASN C  1 88  ? 46.333  16.856  10.525  1 77.43  ? 126 ASN C OD1 1 3  
ATOM   2735  N ND2 . ASN C  1 88  ? 44.485  17.645  11.512  1 76.64  ? 126 ASN C ND2 1 3  
ATOM   2736  N N   . LYS C  1 89  ? 43.447  14.765  9.272   1 65.89  ? 127 LYS C N   1 3  
ATOM   2737  C CA  . LYS C  1 89  ? 43.557  14.539  7.841   1 64.68  ? 127 LYS C CA  1 3  
ATOM   2738  C C   . LYS C  1 89  ? 42.919  15.731  7.155   1 63.41  ? 127 LYS C C   1 3  
ATOM   2739  O O   . LYS C  1 89  ? 41.828  16.141  7.541   1 63.89  ? 127 LYS C O   1 3  
ATOM   2740  C CB  . LYS C  1 89  ? 42.879  13.235  7.402   1 65.69  ? 127 LYS C CB  1 3  
ATOM   2741  C CG  . LYS C  1 89  ? 43.066  12.984  5.914   1 68.34  ? 127 LYS C CG  1 3  
ATOM   2742  C CD  . LYS C  1 89  ? 42.659  11.592  5.489   1 71.69  ? 127 LYS C CD  1 3  
ATOM   2743  C CE  . LYS C  1 89  ? 42.95   11.381  4.027   1 74.39  ? 127 LYS C CE  1 3  
ATOM   2744  N NZ  . LYS C  1 89  ? 42.767  9.96    3.632   1 76.05  ? 127 LYS C NZ  1 3  
ATOM   2745  N N   . ASP C  1 90  ? 43.604  16.316  6.171   1 61.75  ? 128 ASP C N   1 3  
ATOM   2746  C CA  . ASP C  1 90  ? 43.091  17.479  5.465   1 60.73  ? 128 ASP C CA  1 3  
ATOM   2747  C C   . ASP C  1 90  ? 41.813  17.133  4.725   1 58.01  ? 128 ASP C C   1 3  
ATOM   2748  O O   . ASP C  1 90  ? 41.71   16.058  4.139   1 57.91  ? 128 ASP C O   1 3  
ATOM   2749  C CB  . ASP C  1 90  ? 44.149  18.053  4.521   1 64.25  ? 128 ASP C CB  1 3  
ATOM   2750  C CG  . ASP C  1 90  ? 43.763  19.402  3.95    1 71.98  ? 128 ASP C CG  1 3  
ATOM   2751  O OD1 . ASP C  1 90  ? 43.27   20.262  4.725   1 73.15  ? 128 ASP C OD1 1 3  
ATOM   2752  O OD2 . ASP C  1 90  ? 43.945  19.601  2.727   1 75.35  ? 128 ASP C OD2 1 3  
ATOM   2753  N N   . GLY C  1 91  ? 40.824  18.006  4.846   1 55.79  ? 129 GLY C N   1 3  
ATOM   2754  C CA  . GLY C  1 91  ? 39.506  17.782  4.274   1 53.95  ? 129 GLY C CA  1 3  
ATOM   2755  C C   . GLY C  1 91  ? 38.57   17.001  5.178   1 52.25  ? 129 GLY C C   1 3  
ATOM   2756  O O   . GLY C  1 91  ? 37.429  16.75   4.803   1 51.35  ? 129 GLY C O   1 3  
ATOM   2757  N N   . ILE C  1 92  ? 39.041  16.587  6.37    1 51.9   ? 130 ILE C N   1 3  
ATOM   2758  C CA  . ILE C  1 92  ? 38.214  15.842  7.324   1 52.41  ? 130 ILE C CA  1 3  
ATOM   2759  C C   . ILE C  1 92  ? 38.057  16.641  8.605   1 52.32  ? 130 ILE C C   1 3  
ATOM   2760  O O   . ILE C  1 92  ? 39.051  17.001  9.225   1 52.82  ? 130 ILE C O   1 3  
ATOM   2761  C CB  . ILE C  1 92  ? 38.805  14.447  7.65    1 53.14  ? 130 ILE C CB  1 3  
ATOM   2762  C CG1 . ILE C  1 92  ? 38.978  13.569  6.382   1 54.17  ? 130 ILE C CG1 1 3  
ATOM   2763  C CG2 . ILE C  1 92  ? 37.984  13.74   8.744   1 53.22  ? 130 ILE C CG2 1 3  
ATOM   2764  C CD1 . ILE C  1 92  ? 37.744  13.228  5.729   1 54.98  ? 130 ILE C CD1 1 3  
ATOM   2765  N N   . ILE C  1 93  ? 36.826  16.941  8.995   1 51.7   ? 131 ILE C N   1 3  
ATOM   2766  C CA  . ILE C  1 93  ? 36.554  17.646  10.245  1 51.36  ? 131 ILE C CA  1 3  
ATOM   2767  C C   . ILE C  1 93  ? 35.594  16.79   11.078  1 51.59  ? 131 ILE C C   1 3  
ATOM   2768  O O   . ILE C  1 93  ? 34.691  16.164  10.533  1 50.67  ? 131 ILE C O   1 3  
ATOM   2769  C CB  . ILE C  1 93  ? 36.073  19.104  10.038  1 51.16  ? 131 ILE C CB  1 3  
ATOM   2770  C CG1 . ILE C  1 93  ? 34.743  19.177  9.27    1 51.41  ? 131 ILE C CG1 1 3  
ATOM   2771  C CG2 . ILE C  1 93  ? 37.163  19.935  9.362   1 51.24  ? 131 ILE C CG2 1 3  
ATOM   2772  C CD1 . ILE C  1 93  ? 33.572  19.555  10.122  1 52.23  ? 131 ILE C CD1 1 3  
ATOM   2773  N N   . TRP C  1 94  ? 35.828  16.713  12.388  1 52.27  ? 132 TRP C N   1 3  
ATOM   2774  C CA  . TRP C  1 94  ? 35.046  15.855  13.263  1 52.81  ? 132 TRP C CA  1 3  
ATOM   2775  C C   . TRP C  1 94  ? 33.945  16.564  14.026  1 54.53  ? 132 TRP C C   1 3  
ATOM   2776  O O   . TRP C  1 94  ? 34.14   17.685  14.508  1 55.61  ? 132 TRP C O   1 3  
ATOM   2777  C CB  . TRP C  1 94  ? 35.979  15.125  14.216  1 51.86  ? 132 TRP C CB  1 3  
ATOM   2778  C CG  . TRP C  1 94  ? 36.936  14.23   13.498  1 51.35  ? 132 TRP C CG  1 3  
ATOM   2779  C CD1 . TRP C  1 94  ? 38.203  14.534  13.095  1 51.78  ? 132 TRP C CD1 1 3  
ATOM   2780  C CD2 . TRP C  1 94  ? 36.686  12.891  13.061  1 50.85  ? 132 TRP C CD2 1 3  
ATOM   2781  N NE1 . TRP C  1 94  ? 38.765  13.455  12.454  1 51.8   ? 132 TRP C NE1 1 3  
ATOM   2782  C CE2 . TRP C  1 94  ? 37.852  12.435  12.416  1 51.48  ? 132 TRP C CE2 1 3  
ATOM   2783  C CE3 . TRP C  1 94  ? 35.593  12.031  13.156  1 51.19  ? 132 TRP C CE3 1 3  
ATOM   2784  C CZ2 . TRP C  1 94  ? 37.949  11.158  11.872  1 51.98  ? 132 TRP C CZ2 1 3  
ATOM   2785  C CZ3 . TRP C  1 94  ? 35.693  10.767  12.614  1 51.98  ? 132 TRP C CZ3 1 3  
ATOM   2786  C CH2 . TRP C  1 94  ? 36.865  10.34   11.991  1 52.01  ? 132 TRP C CH2 1 3  
ATOM   2787  N N   . VAL C  1 95  ? 32.775  15.915  14.127  1 54.41  ? 133 VAL C N   1 3  
ATOM   2788  C CA  . VAL C  1 95  ? 31.628  16.448  14.857  1 54.71  ? 133 VAL C CA  1 3  
ATOM   2789  C C   . VAL C  1 95  ? 31.058  15.385  15.801  1 56.13  ? 133 VAL C C   1 3  
ATOM   2790  O O   . VAL C  1 95  ? 31.085  14.187  15.495  1 56.74  ? 133 VAL C O   1 3  
ATOM   2791  C CB  . VAL C  1 95  ? 30.536  17.013  13.918  1 54.49  ? 133 VAL C CB  1 3  
ATOM   2792  C CG1 . VAL C  1 95  ? 31.009  18.29   13.229  1 54.6   ? 133 VAL C CG1 1 3  
ATOM   2793  C CG2 . VAL C  1 95  ? 30.087  15.972  12.902  1 54.47  ? 133 VAL C CG2 1 3  
ATOM   2794  N N   . ALA C  1 96  ? 30.55   15.816  16.956  1 56.67  ? 134 ALA C N   1 3  
ATOM   2795  C CA  . ALA C  1 96  ? 29.956  14.902  17.922  1 58.24  ? 134 ALA C CA  1 3  
ATOM   2796  C C   . ALA C  1 96  ? 29.054  15.658  18.874  1 60.09  ? 134 ALA C C   1 3  
ATOM   2797  O O   . ALA C  1 96  ? 29.465  16.667  19.435  1 60.53  ? 134 ALA C O   1 3  
ATOM   2798  C CB  . ALA C  1 96  ? 31.039  14.168  18.714  1 58.36  ? 134 ALA C CB  1 3  
ATOM   2799  N N   . THR C  1 97  ? 27.835  15.165  19.068  1 61.33  ? 135 THR C N   1 3  
ATOM   2800  C CA  . THR C  1 97  ? 26.888  15.73   20.024  1 63.26  ? 135 THR C CA  1 3  
ATOM   2801  C C   . THR C  1 97  ? 27.219  15.14   21.412  1 65.29  ? 135 THR C C   1 3  
ATOM   2802  O O   . THR C  1 97  ? 27.682  14.001  21.504  1 65.37  ? 135 THR C O   1 3  
ATOM   2803  C CB  . THR C  1 97  ? 25.449  15.365  19.607  1 63.92  ? 135 THR C CB  1 3  
ATOM   2804  O OG1 . THR C  1 97  ? 25.24   15.759  18.254  1 65.26  ? 135 THR C OG1 1 3  
ATOM   2805  C CG2 . THR C  1 97  ? 24.396  16.004  20.494  1 63.83  ? 135 THR C CG2 1 3  
ATOM   2806  N N   . GLU C  1 98  ? 26.961  15.886  22.49   1 66.78  ? 136 GLU C N   1 3  
ATOM   2807  C CA  . GLU C  1 98  ? 27.195  15.393  23.851  1 68.99  ? 136 GLU C CA  1 3  
ATOM   2808  C C   . GLU C  1 98  ? 26.406  14.083  24.101  1 70.1   ? 136 GLU C C   1 3  
ATOM   2809  O O   . GLU C  1 98  ? 25.241  13.988  23.702  1 70.41  ? 136 GLU C O   1 3  
ATOM   2810  C CB  . GLU C  1 98  ? 26.783  16.475  24.863  1 72.97  ? 136 GLU C CB  1 3  
ATOM   2811  C CG  . GLU C  1 98  ? 26.821  16.054  26.322  1 81.54  ? 136 GLU C CG  1 3  
ATOM   2812  C CD  . GLU C  1 98  ? 28.001  16.587  27.115  1 92.85  ? 136 GLU C CD  1 3  
ATOM   2813  O OE1 . GLU C  1 98  ? 29.063  16.84   26.497  1 95.47  ? 136 GLU C OE1 1 3  
ATOM   2814  O OE2 . GLU C  1 98  ? 27.87   16.733  28.354  1 96.75  ? 136 GLU C OE2 1 3  
ATOM   2815  N N   . GLY C  1 99  ? 27.076  13.073  24.66   1 70.21  ? 137 GLY C N   1 3  
ATOM   2816  C CA  . GLY C  1 99  ? 26.456  11.786  24.959  1 70.4   ? 137 GLY C CA  1 3  
ATOM   2817  C C   . GLY C  1 99  ? 26.605  10.717  23.892  1 70.29  ? 137 GLY C C   1 3  
ATOM   2818  O O   . GLY C  1 99  ? 26.087  9.612   24.061  1 70.63  ? 137 GLY C O   1 3  
ATOM   2819  N N   . ALA C  1 100 ? 27.304  11.018  22.791  1 69.64  ? 138 ALA C N   1 3  
ATOM   2820  C CA  . ALA C  1 100 ? 27.514  10.042  21.72   1 69.87  ? 138 ALA C CA  1 3  
ATOM   2821  C C   . ALA C  1 100 ? 28.586  9.012   22.09   1 70.24  ? 138 ALA C C   1 3  
ATOM   2822  O O   . ALA C  1 100 ? 29.487  9.309   22.87   1 70.79  ? 138 ALA C O   1 3  
ATOM   2823  C CB  . ALA C  1 100 ? 27.909  10.751  20.435  1 69.78  ? 138 ALA C CB  1 3  
ATOM   2824  N N   . LEU C  1 101 ? 28.51   7.808   21.504  1 69.72  ? 139 LEU C N   1 3  
ATOM   2825  C CA  . LEU C  1 101 ? 29.485  6.76    21.774  1 69.5   ? 139 LEU C CA  1 3  
ATOM   2826  C C   . LEU C  1 101 ? 30.559  6.698   20.707  1 69.34  ? 139 LEU C C   1 3  
ATOM   2827  O O   . LEU C  1 101 ? 30.257  6.764   19.521  1 69.65  ? 139 LEU C O   1 3  
ATOM   2828  C CB  . LEU C  1 101 ? 28.811  5.387   21.854  1 69.39  ? 139 LEU C CB  1 3  
ATOM   2829  C CG  . LEU C  1 101 ? 27.746  5.197   22.896  1 70.83  ? 139 LEU C CG  1 3  
ATOM   2830  C CD1 . LEU C  1 101 ? 27.22   3.781   22.839  1 71.43  ? 139 LEU C CD1 1 3  
ATOM   2831  C CD2 . LEU C  1 101 ? 28.284  5.482   24.289  1 71.93  ? 139 LEU C CD2 1 3  
ATOM   2832  N N   . ASN C  1 102 ? 31.798  6.47    21.119  1 69.01  ? 140 ASN C N   1 3  
ATOM   2833  C CA  . ASN C  1 102 ? 32.917  6.326   20.201  1 69.19  ? 140 ASN C CA  1 3  
ATOM   2834  C C   . ASN C  1 102 ? 32.978  4.874   19.681  1 68.49  ? 140 ASN C C   1 3  
ATOM   2835  O O   . ASN C  1 102 ? 33.888  4.129   20.039  1 69.02  ? 140 ASN C O   1 3  
ATOM   2836  C CB  . ASN C  1 102 ? 34.217  6.712   20.912  1 71.09  ? 140 ASN C CB  1 3  
ATOM   2837  C CG  . ASN C  1 102 ? 35.41   6.806   20.009  1 74.84  ? 140 ASN C CG  1 3  
ATOM   2838  O OD1 . ASN C  1 102 ? 35.298  7.093   18.822  1 76.12  ? 140 ASN C OD1 1 3  
ATOM   2839  N ND2 . ASN C  1 102 ? 36.585  6.556   20.551  1 76.06  ? 140 ASN C ND2 1 3  
ATOM   2840  N N   . THR C  1 103 ? 31.987  4.472   18.869  1 67.45  ? 141 THR C N   1 3  
ATOM   2841  C CA  . THR C  1 103 ? 31.88   3.144   18.259  1 66.97  ? 141 THR C CA  1 3  
ATOM   2842  C C   . THR C  1 103 ? 31.484  3.28    16.785  1 65.32  ? 141 THR C C   1 3  
ATOM   2843  O O   . THR C  1 103 ? 30.784  4.229   16.449  1 65.28  ? 141 THR C O   1 3  
ATOM   2844  C CB  . THR C  1 103 ? 30.861  2.28    19.037  1 69.31  ? 141 THR C CB  1 3  
ATOM   2845  O OG1 . THR C  1 103 ? 31.162  0.898   18.879  1 71.73  ? 141 THR C OG1 1 3  
ATOM   2846  C CG2 . THR C  1 103 ? 29.415  2.54    18.668  1 69.36  ? 141 THR C CG2 1 3  
ATOM   2847  N N   . PRO C  1 104 ? 31.909  2.371   15.876  1 63.93  ? 142 PRO C N   1 3  
ATOM   2848  C CA  . PRO C  1 104 ? 31.48   2.498   14.469  1 62.76  ? 142 PRO C CA  1 3  
ATOM   2849  C C   . PRO C  1 104 ? 29.972  2.282   14.354  1 61.76  ? 142 PRO C C   1 3  
ATOM   2850  O O   . PRO C  1 104 ? 29.405  1.411   15.021  1 62.25  ? 142 PRO C O   1 3  
ATOM   2851  C CB  . PRO C  1 104 ? 32.262  1.395   13.753  1 63.38  ? 142 PRO C CB  1 3  
ATOM   2852  C CG  . PRO C  1 104 ? 32.578  0.4     14.816  1 64.09  ? 142 PRO C CG  1 3  
ATOM   2853  C CD  . PRO C  1 104 ? 32.767  1.183   16.079  1 62.95  ? 142 PRO C CD  1 3  
ATOM   2854  N N   . LYS C  1 105 ? 29.318  3.089   13.516  1 60.02  ? 143 LYS C N   1 3  
ATOM   2855  C CA  . LYS C  1 105 ? 27.877  3.011   13.341  1 59.05  ? 143 LYS C CA  1 3  
ATOM   2856  C C   . LYS C  1 105 ? 27.493  2.012   12.257  1 58.91  ? 143 LYS C C   1 3  
ATOM   2857  O O   . LYS C  1 105 ? 26.952  2.4     11.225  1 58.7   ? 143 LYS C O   1 3  
ATOM   2858  C CB  . LYS C  1 105 ? 27.29   4.411   13.072  1 58.94  ? 143 LYS C CB  1 3  
ATOM   2859  C CG  . LYS C  1 105 ? 27.76   5.478   14.066  1 59.36  ? 143 LYS C CG  1 3  
ATOM   2860  C CD  . LYS C  1 105 ? 27.387  5.143   15.495  1 61.26  ? 143 LYS C CD  1 3  
ATOM   2861  C CE  . LYS C  1 105 ? 28.159  5.953   16.486  1 63.33  ? 143 LYS C CE  1 3  
ATOM   2862  N NZ  . LYS C  1 105 ? 28.161  5.327   17.834  1 64.26  ? 143 LYS C NZ  1 3  
ATOM   2863  N N   . ASP C  1 106 ? 27.774  0.72    12.505  1 58.76  ? 144 ASP C N   1 3  
ATOM   2864  C CA  . ASP C  1 106 ? 27.491  -0.393  11.597  1 58.96  ? 144 ASP C CA  1 3  
ATOM   2865  C C   . ASP C  1 106 ? 26.026  -0.448  11.186  1 58.5   ? 144 ASP C C   1 3  
ATOM   2866  O O   . ASP C  1 106 ? 25.73   -0.717  10.025  1 58.73  ? 144 ASP C O   1 3  
ATOM   2867  C CB  . ASP C  1 106 ? 27.853  -1.738  12.252  1 61.15  ? 144 ASP C CB  1 3  
ATOM   2868  C CG  . ASP C  1 106 ? 29.314  -1.946  12.573  1 67.49  ? 144 ASP C CG  1 3  
ATOM   2869  O OD1 . ASP C  1 106 ? 30.136  -1.106  12.148  1 69.87  ? 144 ASP C OD1 1 3  
ATOM   2870  O OD2 . ASP C  1 106 ? 29.638  -2.956  13.264  1 68.97  ? 144 ASP C OD2 1 3  
ATOM   2871  N N   . HIS C  1 107 ? 25.113  -0.219  12.137  1 57.61  ? 145 HIS C N   1 3  
ATOM   2872  C CA  . HIS C  1 107 ? 23.677  -0.298  11.897  1 57.21  ? 145 HIS C CA  1 3  
ATOM   2873  C C   . HIS C  1 107 ? 23.141  0.808   10.979  1 55.5   ? 145 HIS C C   1 3  
ATOM   2874  O O   . HIS C  1 107 ? 22.099  0.615   10.352  1 55.49  ? 145 HIS C O   1 3  
ATOM   2875  C CB  . HIS C  1 107 ? 22.92   -0.327  13.23   1 58.86  ? 145 HIS C CB  1 3  
ATOM   2876  C CG  . HIS C  1 107 ? 23.191  0.876   14.072  1 62.75  ? 145 HIS C CG  1 3  
ATOM   2877  N ND1 . HIS C  1 107 ? 24.437  1.091   14.637  1 65.33  ? 145 HIS C ND1 1 3  
ATOM   2878  C CD2 . HIS C  1 107 ? 22.379  1.909   14.394  1 64.34  ? 145 HIS C CD2 1 3  
ATOM   2879  C CE1 . HIS C  1 107 ? 24.34   2.239   15.291  1 66.1   ? 145 HIS C CE1 1 3  
ATOM   2880  N NE2 . HIS C  1 107 ? 23.118  2.764   15.181  1 65.89  ? 145 HIS C NE2 1 3  
ATOM   2881  N N   . ILE C  1 108 ? 23.834  1.957   10.899  1 53.83  ? 146 ILE C N   1 3  
ATOM   2882  C CA  . ILE C  1 108 ? 23.408  3.043   10.018  1 52.82  ? 146 ILE C CA  1 3  
ATOM   2883  C C   . ILE C  1 108 ? 24.095  2.894   8.668   1 52.17  ? 146 ILE C C   1 3  
ATOM   2884  O O   . ILE C  1 108 ? 23.421  2.834   7.646   1 52.94  ? 146 ILE C O   1 3  
ATOM   2885  C CB  . ILE C  1 108 ? 23.604  4.451   10.634  1 53.42  ? 146 ILE C CB  1 3  
ATOM   2886  C CG1 . ILE C  1 108 ? 22.895  4.576   11.995  1 53.67  ? 146 ILE C CG1 1 3  
ATOM   2887  C CG2 . ILE C  1 108 ? 23.107  5.524   9.667   1 54.35  ? 146 ILE C CG2 1 3  
ATOM   2888  C CD1 . ILE C  1 108 ? 23.139  5.873   12.719  1 54.45  ? 146 ILE C CD1 1 3  
ATOM   2889  N N   . GLY C  1 109 ? 25.419  2.786   8.678   1 50.96  ? 147 GLY C N   1 3  
ATOM   2890  C CA  . GLY C  1 109 ? 26.223  2.575   7.486   1 50.03  ? 147 GLY C CA  1 3  
ATOM   2891  C C   . GLY C  1 109 ? 26.123  3.644   6.426   1 49.55  ? 147 GLY C C   1 3  
ATOM   2892  O O   . GLY C  1 109 ? 25.842  4.803   6.728   1 49.78  ? 147 GLY C O   1 3  
ATOM   2893  N N   . THR C  1 110 ? 26.372  3.255   5.17    1 48.86  ? 148 THR C N   1 3  
ATOM   2894  C CA  . THR C  1 110 ? 26.362  4.161   4.02    1 48.51  ? 148 THR C CA  1 3  
ATOM   2895  C C   . THR C  1 110 ? 25.039  4.101   3.243   1 48.21  ? 148 THR C C   1 3  
ATOM   2896  O O   . THR C  1 110 ? 24.246  3.167   3.428   1 49.03  ? 148 THR C O   1 3  
ATOM   2897  C CB  . THR C  1 110 ? 27.555  3.815   3.115   1 49.5   ? 148 THR C CB  1 3  
ATOM   2898  O OG1 . THR C  1 110 ? 27.353  2.497   2.595   1 51     ? 148 THR C OG1 1 3  
ATOM   2899  C CG2 . THR C  1 110 ? 28.885  3.903   3.845   1 48.95  ? 148 THR C CG2 1 3  
ATOM   2900  N N   . ARG C  1 111 ? 24.801  5.081   2.36    1 46.87  ? 149 ARG C N   1 3  
ATOM   2901  C CA  . ARG C  1 111 ? 23.591  5.1     1.553   1 46.46  ? 149 ARG C CA  1 3  
ATOM   2902  C C   . ARG C  1 111 ? 23.816  4.423   0.201   1 46.72  ? 149 ARG C C   1 3  
ATOM   2903  O O   . ARG C  1 111 ? 24.889  4.543   -0.374  1 45.91  ? 149 ARG C O   1 3  
ATOM   2904  C CB  . ARG C  1 111 ? 23.124  6.554   1.346   1 46.34  ? 149 ARG C CB  1 3  
ATOM   2905  C CG  . ARG C  1 111 ? 21.848  6.694   0.525   1 46.26  ? 149 ARG C CG  1 3  
ATOM   2906  C CD  . ARG C  1 111 ? 21.384  8.137   0.416   1 46.68  ? 149 ARG C CD  1 3  
ATOM   2907  N NE  . ARG C  1 111 ? 22.405  8.988   -0.189  1 48.43  ? 149 ARG C NE  1 3  
ATOM   2908  C CZ  . ARG C  1 111 ? 22.443  9.331   -1.475  1 49.42  ? 149 ARG C CZ  1 3  
ATOM   2909  N NH1 . ARG C  1 111 ? 21.494  8.926   -2.304  1 48.96  ? 149 ARG C NH1 1 3  
ATOM   2910  N NH2 . ARG C  1 111 ? 23.416  10.101  -1.933  1 48.46  ? 149 ARG C NH2 1 3  
ATOM   2911  N N   . ASN C  1 112 ? 22.808  3.7     -0.296  1 47.95  ? 150 ASN C N   1 3  
ATOM   2912  C CA  . ASN C  1 112 ? 22.827  3.111   -1.632  1 49.36  ? 150 ASN C CA  1 3  
ATOM   2913  C C   . ASN C  1 112 ? 22.192  4.171   -2.539  1 50.33  ? 150 ASN C C   1 3  
ATOM   2914  O O   . ASN C  1 112 ? 20.975  4.312   -2.585  1 50.55  ? 150 ASN C O   1 3  
ATOM   2915  C CB  . ASN C  1 112 ? 22.054  1.783   -1.706  1 50.58  ? 150 ASN C CB  1 3  
ATOM   2916  C CG  . ASN C  1 112 ? 20.677  1.787   -1.077  1 54.27  ? 150 ASN C CG  1 3  
ATOM   2917  O OD1 . ASN C  1 112 ? 20.438  2.366   0.001   1 55.55  ? 150 ASN C OD1 1 3  
ATOM   2918  N ND2 . ASN C  1 112 ? 19.739  1.135   -1.746  1 54.86  ? 150 ASN C ND2 1 3  
ATOM   2919  N N   . SER C  1 113 ? 23.029  4.946   -3.216  1 50.89  ? 151 SER C N   1 3  
ATOM   2920  C CA  . SER C  1 113 ? 22.639  6.067   -4.049  1 51.89  ? 151 SER C CA  1 3  
ATOM   2921  C C   . SER C  1 113 ? 21.618  5.775   -5.153  1 53.12  ? 151 SER C C   1 3  
ATOM   2922  O O   . SER C  1 113 ? 20.823  6.669   -5.463  1 53.15  ? 151 SER C O   1 3  
ATOM   2923  C CB  . SER C  1 113 ? 23.871  6.723   -4.643  1 53.53  ? 151 SER C CB  1 3  
ATOM   2924  O OG  . SER C  1 113 ? 24.536  5.843   -5.527  1 56.44  ? 151 SER C OG  1 3  
ATOM   2925  N N   . ALA C  1 114 ? 21.591  4.558   -5.726  1 54.01  ? 152 ALA C N   1 3  
ATOM   2926  C CA  . ALA C  1 114 ? 20.626  4.265   -6.797  1 55.18  ? 152 ALA C CA  1 3  
ATOM   2927  C C   . ALA C  1 114 ? 19.184  4.046   -6.325  1 56.79  ? 152 ALA C C   1 3  
ATOM   2928  O O   . ALA C  1 114 ? 18.269  4.12    -7.15   1 57.53  ? 152 ALA C O   1 3  
ATOM   2929  C CB  . ALA C  1 114 ? 21.084  3.081   -7.626  1 54.93  ? 152 ALA C CB  1 3  
ATOM   2930  N N   . ASN C  1 115 ? 18.967  3.761   -5.026  1 56.95  ? 153 ASN C N   1 3  
ATOM   2931  C CA  . ASN C  1 115 ? 17.615  3.48    -4.539  1 57.62  ? 153 ASN C CA  1 3  
ATOM   2932  C C   . ASN C  1 115 ? 17.163  4.309   -3.363  1 57.7   ? 153 ASN C C   1 3  
ATOM   2933  O O   . ASN C  1 115 ? 15.968  4.297   -3.045  1 58.96  ? 153 ASN C O   1 3  
ATOM   2934  C CB  . ASN C  1 115 ? 17.446  2.016   -4.209  1 60     ? 153 ASN C CB  1 3  
ATOM   2935  C CG  . ASN C  1 115 ? 17.573  1.137   -5.426  1 66.28  ? 153 ASN C CG  1 3  
ATOM   2936  O OD1 . ASN C  1 115 ? 18.543  0.381   -5.562  1 68.52  ? 153 ASN C OD1 1 3  
ATOM   2937  N ND2 . ASN C  1 115 ? 16.61   1.239   -6.356  1 67.12  ? 153 ASN C ND2 1 3  
ATOM   2938  N N   . ASN C  1 116 ? 18.081  5.009   -2.697  1 56.19  ? 154 ASN C N   1 3  
ATOM   2939  C CA  . ASN C  1 116 ? 17.698  5.847   -1.571  1 55.56  ? 154 ASN C CA  1 3  
ATOM   2940  C C   . ASN C  1 116 ? 18.128  7.261   -1.791  1 54.19  ? 154 ASN C C   1 3  
ATOM   2941  O O   . ASN C  1 116 ? 19.27   7.495   -2.167  1 54.51  ? 154 ASN C O   1 3  
ATOM   2942  C CB  . ASN C  1 116 ? 18.246  5.308   -0.259  1 57.03  ? 154 ASN C CB  1 3  
ATOM   2943  C CG  . ASN C  1 116 ? 17.314  4.31    0.371   1 61.12  ? 154 ASN C CG  1 3  
ATOM   2944  O OD1 . ASN C  1 116 ? 16.095  4.511   0.42    1 63.11  ? 154 ASN C OD1 1 3  
ATOM   2945  N ND2 . ASN C  1 116 ? 17.859  3.213   0.86    1 61.72  ? 154 ASN C ND2 1 3  
ATOM   2946  N N   . ALA C  1 117 ? 17.217  8.208   -1.574  1 52.41  ? 155 ALA C N   1 3  
ATOM   2947  C CA  . ALA C  1 117 ? 17.538  9.618   -1.711  1 51.05  ? 155 ALA C CA  1 3  
ATOM   2948  C C   . ALA C  1 117 ? 18.228  10.097  -0.449  1 49.42  ? 155 ALA C C   1 3  
ATOM   2949  O O   . ALA C  1 117 ? 17.961  9.588   0.647   1 49.35  ? 155 ALA C O   1 3  
ATOM   2950  C CB  . ALA C  1 117 ? 16.265  10.425  -1.948  1 51.3   ? 155 ALA C CB  1 3  
ATOM   2951  N N   . ALA C  1 118 ? 19.111  11.081  -0.594  1 48.17  ? 156 ALA C N   1 3  
ATOM   2952  C CA  . ALA C  1 118 ? 19.798  11.654  0.555   1 47.11  ? 156 ALA C CA  1 3  
ATOM   2953  C C   . ALA C  1 118 ? 18.827  12.55   1.312   1 47.16  ? 156 ALA C C   1 3  
ATOM   2954  O O   . ALA C  1 118 ? 17.985  13.224  0.706   1 47.35  ? 156 ALA C O   1 3  
ATOM   2955  C CB  . ALA C  1 118 ? 21.002  12.458  0.099   1 46.57  ? 156 ALA C CB  1 3  
ATOM   2956  N N   . ILE C  1 119 ? 18.909  12.523  2.633   1 46.81  ? 157 ILE C N   1 3  
ATOM   2957  C CA  . ILE C  1 119 ? 18.076  13.346  3.498   1 47.38  ? 157 ILE C CA  1 3  
ATOM   2958  C C   . ILE C  1 119 ? 18.64   14.765  3.476   1 48.61  ? 157 ILE C C   1 3  
ATOM   2959  O O   . ILE C  1 119 ? 19.846  14.927  3.47    1 49.35  ? 157 ILE C O   1 3  
ATOM   2960  C CB  . ILE C  1 119 ? 18.052  12.724  4.938   1 47.69  ? 157 ILE C CB  1 3  
ATOM   2961  C CG1 . ILE C  1 119 ? 17.15   11.488  4.993   1 48.86  ? 157 ILE C CG1 1 3  
ATOM   2962  C CG2 . ILE C  1 119 ? 17.651  13.709  6.013   1 47.68  ? 157 ILE C CG2 1 3  
ATOM   2963  C CD1 . ILE C  1 119 ? 17.895  10.233  4.733   1 50.36  ? 157 ILE C CD1 1 3  
ATOM   2964  N N   . VAL C  1 120 ? 17.791  15.798  3.447   1 49.29  ? 158 VAL C N   1 3  
ATOM   2965  C CA  . VAL C  1 120 ? 18.271  17.179  3.473   1 50.13  ? 158 VAL C CA  1 3  
ATOM   2966  C C   . VAL C  1 120 ? 18.983  17.445  4.804   1 50.73  ? 158 VAL C C   1 3  
ATOM   2967  O O   . VAL C  1 120 ? 18.427  17.147  5.86    1 50.74  ? 158 VAL C O   1 3  
ATOM   2968  C CB  . VAL C  1 120 ? 17.121  18.16   3.187   1 50.72  ? 158 VAL C CB  1 3  
ATOM   2969  C CG1 . VAL C  1 120 ? 17.49   19.579  3.572   1 51.22  ? 158 VAL C CG1 1 3  
ATOM   2970  C CG2 . VAL C  1 120 ? 16.735  18.091  1.728   1 51.27  ? 158 VAL C CG2 1 3  
ATOM   2971  N N   . LEU C  1 121 ? 20.24   17.895  4.745   1 51.13  ? 159 LEU C N   1 3  
ATOM   2972  C CA  . LEU C  1 121 ? 21.015  18.146  5.949   1 52.45  ? 159 LEU C CA  1 3  
ATOM   2973  C C   . LEU C  1 121 ? 20.462  19.319  6.725   1 55.19  ? 159 LEU C C   1 3  
ATOM   2974  O O   . LEU C  1 121 ? 20.503  20.451  6.25    1 55.5   ? 159 LEU C O   1 3  
ATOM   2975  C CB  . LEU C  1 121 ? 22.492  18.378  5.621   1 51.95  ? 159 LEU C CB  1 3  
ATOM   2976  C CG  . LEU C  1 121 ? 23.456  18.215  6.794   1 52.84  ? 159 LEU C CG  1 3  
ATOM   2977  C CD1 . LEU C  1 121 ? 24.801  17.731  6.325   1 53.25  ? 159 LEU C CD1 1 3  
ATOM   2978  C CD2 . LEU C  1 121 ? 23.608  19.509  7.575   1 53.43  ? 159 LEU C CD2 1 3  
ATOM   2979  N N   . GLN C  1 122 ? 19.95   19.05   7.927   1 56.86  ? 160 GLN C N   1 3  
ATOM   2980  C CA  . GLN C  1 122 ? 19.443  20.097  8.801   1 58.92  ? 160 GLN C CA  1 3  
ATOM   2981  C C   . GLN C  1 122 ? 20.222  20.108  10.093  1 60.23  ? 160 GLN C C   1 3  
ATOM   2982  O O   . GLN C  1 122 ? 20.679  19.066  10.562  1 60.84  ? 160 GLN C O   1 3  
ATOM   2983  C CB  . GLN C  1 122 ? 17.951  19.936  9.084   1 61.64  ? 160 GLN C CB  1 3  
ATOM   2984  C CG  . GLN C  1 122 ? 17.103  20.067  7.829   1 67.78  ? 160 GLN C CG  1 3  
ATOM   2985  C CD  . GLN C  1 122 ? 15.646  20.108  8.184   1 75.08  ? 160 GLN C CD  1 3  
ATOM   2986  O OE1 . GLN C  1 122 ? 15.237  20.798  9.121   1 77.5   ? 160 GLN C OE1 1 3  
ATOM   2987  N NE2 . GLN C  1 122 ? 14.825  19.357  7.457   1 77.07  ? 160 GLN C NE2 1 3  
ATOM   2988  N N   . LEU C  1 123 ? 20.411  21.294  10.653  1 60.57  ? 161 LEU C N   1 3  
ATOM   2989  C CA  . LEU C  1 123 ? 21.126  21.444  11.911  1 61.62  ? 161 LEU C CA  1 3  
ATOM   2990  C C   . LEU C  1 123 ? 20.232  22.207  12.879  1 63.82  ? 161 LEU C C   1 3  
ATOM   2991  O O   . LEU C  1 123 ? 19.447  23.053  12.442  1 63.76  ? 161 LEU C O   1 3  
ATOM   2992  C CB  . LEU C  1 123 ? 22.441  22.207  11.693  1 61.2   ? 161 LEU C CB  1 3  
ATOM   2993  C CG  . LEU C  1 123 ? 23.474  21.517  10.843  1 62.26  ? 161 LEU C CG  1 3  
ATOM   2994  C CD1 . LEU C  1 123 ? 24.623  22.451  10.544  1 62.61  ? 161 LEU C CD1 1 3  
ATOM   2995  C CD2 . LEU C  1 123 ? 23.946  20.227  11.496  1 62.91  ? 161 LEU C CD2 1 3  
ATOM   2996  N N   . PRO C  1 124 ? 20.34   21.956  14.203  1 65.18  ? 162 PRO C N   1 3  
ATOM   2997  C CA  . PRO C  1 124 ? 19.505  22.709  15.161  1 66.5   ? 162 PRO C CA  1 3  
ATOM   2998  C C   . PRO C  1 124 ? 19.697  24.225  15.047  1 68.84  ? 162 PRO C C   1 3  
ATOM   2999  O O   . PRO C  1 124 ? 20.764  24.677  14.626  1 69.08  ? 162 PRO C O   1 3  
ATOM   3000  C CB  . PRO C  1 124 ? 19.946  22.162  16.518  1 66.66  ? 162 PRO C CB  1 3  
ATOM   3001  C CG  . PRO C  1 124 ? 20.527  20.809  16.209  1 66.74  ? 162 PRO C CG  1 3  
ATOM   3002  C CD  . PRO C  1 124 ? 21.205  20.977  14.886  1 64.76  ? 162 PRO C CD  1 3  
ATOM   3003  N N   . GLN C  1 125 ? 18.651  25.005  15.352  1 70.37  ? 163 GLN C N   1 3  
ATOM   3004  C CA  . GLN C  1 125 ? 18.664  26.467  15.168  1 72.7   ? 163 GLN C CA  1 3  
ATOM   3005  C C   . GLN C  1 125 ? 19.887  27.189  15.768  1 73.88  ? 163 GLN C C   1 3  
ATOM   3006  O O   . GLN C  1 125 ? 20.458  28.077  15.125  1 74.55  ? 163 GLN C O   1 3  
ATOM   3007  C CB  . GLN C  1 125 ? 17.36   27.115  15.665  1 75.5   ? 163 GLN C CB  1 3  
ATOM   3008  C CG  . GLN C  1 125 ? 16.157  26.779  14.781  1 81.2   ? 163 GLN C CG  1 3  
ATOM   3009  C CD  . GLN C  1 125 ? 16.312  27.324  13.377  1 87.28  ? 163 GLN C CD  1 3  
ATOM   3010  O OE1 . GLN C  1 125 ? 16.416  26.571  12.395  1 88.71  ? 163 GLN C OE1 1 3  
ATOM   3011  N NE2 . GLN C  1 125 ? 16.334  28.648  13.256  1 88.31  ? 163 GLN C NE2 1 3  
ATOM   3012  N N   . GLY C  1 126 ? 20.323  26.759  16.944  1 73.61  ? 164 GLY C N   1 3  
ATOM   3013  C CA  . GLY C  1 126 ? 21.476  27.368  17.595  1 73.72  ? 164 GLY C CA  1 3  
ATOM   3014  C C   . GLY C  1 126 ? 22.848  26.981  17.069  1 73.17  ? 164 GLY C C   1 3  
ATOM   3015  O O   . GLY C  1 126 ? 23.849  27.336  17.697  1 73.39  ? 164 GLY C O   1 3  
ATOM   3016  N N   . THR C  1 127 ? 22.927  26.26   15.927  1 72.32  ? 165 THR C N   1 3  
ATOM   3017  C CA  . THR C  1 127 ? 24.232  25.846  15.405  1 71.81  ? 165 THR C CA  1 3  
ATOM   3018  C C   . THR C  1 127 ? 24.985  27.006  14.781  1 71.03  ? 165 THR C C   1 3  
ATOM   3019  O O   . THR C  1 127 ? 24.43   27.742  13.972  1 71.06  ? 165 THR C O   1 3  
ATOM   3020  C CB  . THR C  1 127 ? 24.149  24.632  14.466  1 73.01  ? 165 THR C CB  1 3  
ATOM   3021  O OG1 . THR C  1 127 ? 23.441  23.574  15.104  1 74.21  ? 165 THR C OG1 1 3  
ATOM   3022  C CG2 . THR C  1 127 ? 25.522  24.102  14.087  1 73.4   ? 165 THR C CG2 1 3  
ATOM   3023  N N   . THR C  1 128 ? 26.25   27.182  15.185  1 70.17  ? 166 THR C N   1 3  
ATOM   3024  C CA  . THR C  1 128 ? 27.119  28.214  14.645  1 69.6   ? 166 THR C CA  1 3  
ATOM   3025  C C   . THR C  1 128 ? 27.799  27.674  13.388  1 68.9   ? 166 THR C C   1 3  
ATOM   3026  O O   . THR C  1 128 ? 28.378  26.587  13.418  1 69.33  ? 166 THR C O   1 3  
ATOM   3027  C CB  . THR C  1 128 ? 28.144  28.613  15.697  1 70.98  ? 166 THR C CB  1 3  
ATOM   3028  O OG1 . THR C  1 128 ? 27.484  29.318  16.756  1 72.09  ? 166 THR C OG1 1 3  
ATOM   3029  C CG2 . THR C  1 128 ? 29.275  29.459  15.121  1 71.34  ? 166 THR C CG2 1 3  
ATOM   3030  N N   . LEU C  1 129 ? 27.727  28.415  12.279  1 67.58  ? 167 LEU C N   1 3  
ATOM   3031  C CA  . LEU C  1 129 ? 28.368  27.996  11.028  1 66.52  ? 167 LEU C CA  1 3  
ATOM   3032  C C   . LEU C  1 129 ? 29.443  29.002  10.629  1 65.8   ? 167 LEU C C   1 3  
ATOM   3033  O O   . LEU C  1 129 ? 29.301  30.196  10.913  1 65.62  ? 167 LEU C O   1 3  
ATOM   3034  C CB  . LEU C  1 129 ? 27.327  27.927  9.9     1 66.18  ? 167 LEU C CB  1 3  
ATOM   3035  C CG  . LEU C  1 129 ? 26.507  26.663  9.817   1 67.06  ? 167 LEU C CG  1 3  
ATOM   3036  C CD1 . LEU C  1 129 ? 25.238  26.917  9.046   1 67.76  ? 167 LEU C CD1 1 3  
ATOM   3037  C CD2 . LEU C  1 129 ? 27.304  25.536  9.186   1 67.06  ? 167 LEU C CD2 1 3  
ATOM   3038  N N   . PRO C  1 130 ? 30.511  28.564  9.931   1 65.08  ? 168 PRO C N   1 3  
ATOM   3039  C CA  . PRO C  1 130 ? 31.506  29.539  9.457   1 64.5   ? 168 PRO C CA  1 3  
ATOM   3040  C C   . PRO C  1 130 ? 30.941  30.399  8.314   1 64.44  ? 168 PRO C C   1 3  
ATOM   3041  O O   . PRO C  1 130 ? 29.946  30.04   7.683   1 64.1   ? 168 PRO C O   1 3  
ATOM   3042  C CB  . PRO C  1 130 ? 32.67   28.659  8.97    1 64.98  ? 168 PRO C CB  1 3  
ATOM   3043  C CG  . PRO C  1 130 ? 32.322  27.24   9.346   1 65.45  ? 168 PRO C CG  1 3  
ATOM   3044  C CD  . PRO C  1 130 ? 30.839  27.196  9.481   1 64.19  ? 168 PRO C CD  1 3  
ATOM   3045  N N   . LYS C  1 131 ? 31.586  31.539  8.025   1 64.56  ? 169 LYS C N   1 3  
ATOM   3046  C CA  . LYS C  1 131 ? 31.168  32.406  6.927   1 64.76  ? 169 LYS C CA  1 3  
ATOM   3047  C C   . LYS C  1 131 ? 31.192  31.649  5.593   1 64.21  ? 169 LYS C C   1 3  
ATOM   3048  O O   . LYS C  1 131 ? 32.086  30.837  5.357   1 64.31  ? 169 LYS C O   1 3  
ATOM   3049  C CB  . LYS C  1 131 ? 32.055  33.647  6.863   1 67.19  ? 169 LYS C CB  1 3  
ATOM   3050  C CG  . LYS C  1 131 ? 31.43   34.829  7.553   1 72.21  ? 169 LYS C CG  1 3  
ATOM   3051  C CD  . LYS C  1 131 ? 32.131  36.111  7.144   1 77.63  ? 169 LYS C CD  1 3  
ATOM   3052  C CE  . LYS C  1 131 ? 31.188  37.294  7.071   1 81.54  ? 169 LYS C CE  1 3  
ATOM   3053  N NZ  . LYS C  1 131 ? 31.794  38.441  6.332   1 83.8   ? 169 LYS C NZ  1 3  
ATOM   3054  N N   . GLY C  1 132 ? 30.164  31.857  4.786   1 63.4   ? 170 GLY C N   1 3  
ATOM   3055  C CA  . GLY C  1 132 ? 30.033  31.167  3.514   1 62.82  ? 170 GLY C CA  1 3  
ATOM   3056  C C   . GLY C  1 132 ? 29.244  29.876  3.583   1 62.32  ? 170 GLY C C   1 3  
ATOM   3057  O O   . GLY C  1 132 ? 29.09   29.211  2.565   1 62.86  ? 170 GLY C O   1 3  
ATOM   3058  N N   . PHE C  1 133 ? 28.738  29.492  4.767   1 61.39  ? 171 PHE C N   1 3  
ATOM   3059  C CA  . PHE C  1 133 ? 27.958  28.262  4.939   1 60.96  ? 171 PHE C CA  1 3  
ATOM   3060  C C   . PHE C  1 133 ? 26.541  28.586  5.378   1 62.07  ? 171 PHE C C   1 3  
ATOM   3061  O O   . PHE C  1 133 ? 26.348  29.526  6.154   1 63.04  ? 171 PHE C O   1 3  
ATOM   3062  C CB  . PHE C  1 133 ? 28.617  27.338  5.966   1 60.15  ? 171 PHE C CB  1 3  
ATOM   3063  C CG  . PHE C  1 133 ? 29.703  26.456  5.399   1 59.76  ? 171 PHE C CG  1 3  
ATOM   3064  C CD1 . PHE C  1 133 ? 29.391  25.276  4.751   1 60.19  ? 171 PHE C CD1 1 3  
ATOM   3065  C CD2 . PHE C  1 133 ? 31.034  26.815  5.503   1 59.7   ? 171 PHE C CD2 1 3  
ATOM   3066  C CE1 . PHE C  1 133 ? 30.392  24.47   4.225   1 60.75  ? 171 PHE C CE1 1 3  
ATOM   3067  C CE2 . PHE C  1 133 ? 32.028  26.017  4.958   1 60.14  ? 171 PHE C CE2 1 3  
ATOM   3068  C CZ  . PHE C  1 133 ? 31.706  24.836  4.354   1 60.09  ? 171 PHE C CZ  1 3  
ATOM   3069  N N   . TYR C  1 134 ? 25.537  27.841  4.88    1 62.04  ? 172 TYR C N   1 3  
ATOM   3070  C CA  . TYR C  1 134 ? 24.139  28.131  5.226   1 62.56  ? 172 TYR C CA  1 3  
ATOM   3071  C C   . TYR C  1 134 ? 23.374  26.932  5.748   1 62.85  ? 172 TYR C C   1 3  
ATOM   3072  O O   . TYR C  1 134 ? 23.477  25.855  5.177   1 63.1   ? 172 TYR C O   1 3  
ATOM   3073  C CB  . TYR C  1 134 ? 23.406  28.773  4.045   1 62.39  ? 172 TYR C CB  1 3  
ATOM   3074  C CG  . TYR C  1 134 ? 24.013  30.097  3.64    1 63.21  ? 172 TYR C CG  1 3  
ATOM   3075  C CD1 . TYR C  1 134 ? 23.871  31.221  4.44    1 64.33  ? 172 TYR C CD1 1 3  
ATOM   3076  C CD2 . TYR C  1 134 ? 24.758  30.217  2.477   1 64.01  ? 172 TYR C CD2 1 3  
ATOM   3077  C CE1 . TYR C  1 134 ? 24.425  32.443  4.076   1 65.16  ? 172 TYR C CE1 1 3  
ATOM   3078  C CE2 . TYR C  1 134 ? 25.331  31.43   2.11    1 65     ? 172 TYR C CE2 1 3  
ATOM   3079  C CZ  . TYR C  1 134 ? 25.154  32.545  2.91    1 65.96  ? 172 TYR C CZ  1 3  
ATOM   3080  O OH  . TYR C  1 134 ? 25.692  33.759  2.564   1 67.59  ? 172 TYR C OH  1 3  
ATOM   3081  N N   . ARG D  1 3   ? 22.162  -19.7   9.368   1 69.43  ? 41  ARG D N   1 4  
ATOM   3082  C CA  . ARG D  1 3   ? 22.847  -19.262 8.162   1 69.95  ? 41  ARG D CA  1 4  
ATOM   3083  C C   . ARG D  1 3   ? 23.911  -18.197 8.449   1 69.82  ? 41  ARG D C   1 4  
ATOM   3084  O O   . ARG D  1 3   ? 23.589  -17.089 8.884   1 69.93  ? 41  ARG D O   1 4  
ATOM   3085  C CB  . ARG D  1 3   ? 21.864  -18.791 7.089   1 72.07  ? 41  ARG D CB  1 4  
ATOM   3086  C CG  . ARG D  1 3   ? 22.583  -18.341 5.812   1 76.89  ? 41  ARG D CG  1 4  
ATOM   3087  C CD  . ARG D  1 3   ? 21.684  -17.83  4.739   1 82.44  ? 41  ARG D CD  1 4  
ATOM   3088  N NE  . ARG D  1 3   ? 22.361  -16.802 3.947   1 87.89  ? 41  ARG D NE  1 4  
ATOM   3089  C CZ  . ARG D  1 3   ? 21.96   -15.537 3.868   1 92.71  ? 41  ARG D CZ  1 4  
ATOM   3090  N NH1 . ARG D  1 3   ? 20.864  -15.139 4.507   1 93.54  ? 41  ARG D NH1 1 4  
ATOM   3091  N NH2 . ARG D  1 3   ? 22.644  -14.663 3.143   1 93.25  ? 41  ARG D NH2 1 4  
ATOM   3092  N N   . PRO D  1 4   ? 25.184  -18.514 8.134   1 69.06  ? 42  PRO D N   1 4  
ATOM   3093  C CA  . PRO D  1 4   ? 26.278  -17.608 8.472   1 68.37  ? 42  PRO D CA  1 4  
ATOM   3094  C C   . PRO D  1 4   ? 26.112  -16.169 8.052   1 68.21  ? 42  PRO D C   1 4  
ATOM   3095  O O   . PRO D  1 4   ? 25.493  -15.871 7.042   1 68.92  ? 42  PRO D O   1 4  
ATOM   3096  C CB  . PRO D  1 4   ? 27.482  -18.267 7.809   1 68.7   ? 42  PRO D CB  1 4  
ATOM   3097  C CG  . PRO D  1 4   ? 27.187  -19.703 7.938   1 69.34  ? 42  PRO D CG  1 4  
ATOM   3098  C CD  . PRO D  1 4   ? 25.713  -19.809 7.656   1 68.25  ? 42  PRO D CD  1 4  
ATOM   3099  N N   . GLN D  1 5   ? 26.666  -15.274 8.857   1 67.55  ? 43  GLN D N   1 4  
ATOM   3100  C CA  . GLN D  1 5   ? 26.638  -13.838 8.604   1 67.42  ? 43  GLN D CA  1 4  
ATOM   3101  C C   . GLN D  1 5   ? 27.985  -13.275 9.048   1 66.42  ? 43  GLN D C   1 4  
ATOM   3102  O O   . GLN D  1 5   ? 28.426  -13.579 10.141  1 66.92  ? 43  GLN D O   1 4  
ATOM   3103  C CB  . GLN D  1 5   ? 25.518  -13.195 9.427   1 69.76  ? 43  GLN D CB  1 4  
ATOM   3104  C CG  . GLN D  1 5   ? 25.35   -11.7   9.185   1 75.48  ? 43  GLN D CG  1 4  
ATOM   3105  C CD  . GLN D  1 5   ? 24.579  -11.417 7.925   1 82.7   ? 43  GLN D CD  1 4  
ATOM   3106  O OE1 . GLN D  1 5   ? 23.75   -12.22  7.476   1 85.89  ? 43  GLN D OE1 1 4  
ATOM   3107  N NE2 . GLN D  1 5   ? 24.835  -10.266 7.325   1 83.52  ? 43  GLN D NE2 1 4  
ATOM   3108  N N   . GLY D  1 6   ? 28.633  -12.487 8.211   1 65.34  ? 44  GLY D N   1 4  
ATOM   3109  C CA  . GLY D  1 6   ? 29.923  -11.896 8.551   1 64.94  ? 44  GLY D CA  1 4  
ATOM   3110  C C   . GLY D  1 6   ? 29.825  -10.489 9.102   1 64.37  ? 44  GLY D C   1 4  
ATOM   3111  O O   . GLY D  1 6   ? 28.732  -9.922  9.175   1 64.92  ? 44  GLY D O   1 4  
ATOM   3112  N N   . LEU D  1 7   ? 30.964  -9.91   9.506   1 63.3   ? 45  LEU D N   1 4  
ATOM   3113  C CA  . LEU D  1 7   ? 30.987  -8.54   10.017  1 62.49  ? 45  LEU D CA  1 4  
ATOM   3114  C C   . LEU D  1 7   ? 30.73   -7.565  8.885   1 61.03  ? 45  LEU D C   1 4  
ATOM   3115  O O   . LEU D  1 7   ? 31.201  -7.772  7.764   1 60.71  ? 45  LEU D O   1 4  
ATOM   3116  C CB  . LEU D  1 7   ? 32.346  -8.204  10.651  1 62.86  ? 45  LEU D CB  1 4  
ATOM   3117  C CG  . LEU D  1 7   ? 32.683  -8.842  11.986  1 64.64  ? 45  LEU D CG  1 4  
ATOM   3118  C CD1 . LEU D  1 7   ? 34.007  -8.322  12.482  1 65.38  ? 45  LEU D CD1 1 4  
ATOM   3119  C CD2 . LEU D  1 7   ? 31.599  -8.584  13.033  1 65.17  ? 45  LEU D CD2 1 4  
ATOM   3120  N N   . PRO D  1 8   ? 29.998  -6.479  9.17    1 60.19  ? 46  PRO D N   1 4  
ATOM   3121  C CA  . PRO D  1 8   ? 29.744  -5.492  8.12    1 59.56  ? 46  PRO D CA  1 4  
ATOM   3122  C C   . PRO D  1 8   ? 31.006  -4.749  7.714   1 59.02  ? 46  PRO D C   1 4  
ATOM   3123  O O   . PRO D  1 8   ? 31.898  -4.521  8.529   1 59.37  ? 46  PRO D O   1 4  
ATOM   3124  C CB  . PRO D  1 8   ? 28.717  -4.541  8.754   1 60.34  ? 46  PRO D CB  1 4  
ATOM   3125  C CG  . PRO D  1 8   ? 28.883  -4.703  10.213  1 60.95  ? 46  PRO D CG  1 4  
ATOM   3126  C CD  . PRO D  1 8   ? 29.355  -6.105  10.449  1 59.57  ? 46  PRO D CD  1 4  
ATOM   3127  N N   . ASN D  1 9   ? 31.088  -4.416  6.436   1 58.21  ? 47  ASN D N   1 4  
ATOM   3128  C CA  . ASN D  1 9   ? 32.162  -3.634  5.844   1 57.95  ? 47  ASN D CA  1 4  
ATOM   3129  C C   . ASN D  1 9   ? 31.5    -2.261  5.617   1 56.45  ? 47  ASN D C   1 4  
ATOM   3130  O O   . ASN D  1 9   ? 30.649  -2.143  4.745   1 56.59  ? 47  ASN D O   1 4  
ATOM   3131  C CB  . ASN D  1 9   ? 32.569  -4.275  4.519   1 60.09  ? 47  ASN D CB  1 4  
ATOM   3132  C CG  . ASN D  1 9   ? 33.635  -3.545  3.741   1 66.83  ? 47  ASN D CG  1 4  
ATOM   3133  O OD1 . ASN D  1 9   ? 34.273  -2.586  4.212   1 69.28  ? 47  ASN D OD1 1 4  
ATOM   3134  N ND2 . ASN D  1 9   ? 33.863  -4      2.517   1 68.38  ? 47  ASN D ND2 1 4  
ATOM   3135  N N   . ASN D  1 10  ? 31.836  -1.248  6.433   1 54.81  ? 48  ASN D N   1 4  
ATOM   3136  C CA  . ASN D  1 10  ? 31.182  0.057   6.387   1 53.64  ? 48  ASN D CA  1 4  
ATOM   3137  C C   . ASN D  1 10  ? 31.657  1.002   5.297   1 53.08  ? 48  ASN D C   1 4  
ATOM   3138  O O   . ASN D  1 10  ? 31.512  2.217   5.423   1 53.29  ? 48  ASN D O   1 4  
ATOM   3139  C CB  . ASN D  1 10  ? 31.254  0.747   7.733   1 54.25  ? 48  ASN D CB  1 4  
ATOM   3140  C CG  . ASN D  1 10  ? 30.71   -0.085  8.876   1 57.5   ? 48  ASN D CG  1 4  
ATOM   3141  O OD1 . ASN D  1 10  ? 29.963  -1.049  8.679   1 58.68  ? 48  ASN D OD1 1 4  
ATOM   3142  N ND2 . ASN D  1 10  ? 31.078  0.27    10.105  1 58.02  ? 48  ASN D ND2 1 4  
ATOM   3143  N N   . THR D  1 11  ? 32.181  0.463   4.221   1 52.54  ? 49  THR D N   1 4  
ATOM   3144  C CA  . THR D  1 11  ? 32.588  1.245   3.06    1 52.72  ? 49  THR D CA  1 4  
ATOM   3145  C C   . THR D  1 11  ? 31.45   1.17    2.029   1 52.23  ? 49  THR D C   1 4  
ATOM   3146  O O   . THR D  1 11  ? 30.639  0.244   2.074   1 52.7   ? 49  THR D O   1 4  
ATOM   3147  C CB  . THR D  1 11  ? 33.915  0.728   2.519   1 54.85  ? 49  THR D CB  1 4  
ATOM   3148  O OG1 . THR D  1 11  ? 33.727  -0.591  2.01    1 57.65  ? 49  THR D OG1 1 4  
ATOM   3149  C CG2 . THR D  1 11  ? 35.015  0.811   3.545   1 54.85  ? 49  THR D CG2 1 4  
ATOM   3150  N N   . ALA D  1 12  ? 31.34   2.166   1.144   1 50.94  ? 50  ALA D N   1 4  
ATOM   3151  C CA  . ALA D  1 12  ? 30.272  2.183   0.151   1 49.76  ? 50  ALA D CA  1 4  
ATOM   3152  C C   . ALA D  1 12  ? 30.617  1.503   -1.166  1 48.94  ? 50  ALA D C   1 4  
ATOM   3153  O O   . ALA D  1 12  ? 29.858  1.638   -2.114  1 49.87  ? 50  ALA D O   1 4  
ATOM   3154  C CB  . ALA D  1 12  ? 29.846  3.596   -0.111  1 49.29  ? 50  ALA D CB  1 4  
ATOM   3155  N N   . SER D  1 13  ? 31.741  0.801   -1.249  1 47.24  ? 51  SER D N   1 4  
ATOM   3156  C CA  . SER D  1 13  ? 32.134  0.115   -2.469  1 46.44  ? 51  SER D CA  1 4  
ATOM   3157  C C   . SER D  1 13  ? 31.357  -1.172  -2.566  1 46.74  ? 51  SER D C   1 4  
ATOM   3158  O O   . SER D  1 13  ? 31.171  -1.857  -1.558  1 47.59  ? 51  SER D O   1 4  
ATOM   3159  C CB  . SER D  1 13  ? 33.631  -0.175  -2.46   1 46.7   ? 51  SER D CB  1 4  
ATOM   3160  O OG  . SER D  1 13  ? 34.023  -0.935  -3.59   1 47.67  ? 51  SER D OG  1 4  
ATOM   3161  N N   . TRP D  1 14  ? 30.897  -1.515  -3.775  1 45.89  ? 52  TRP D N   1 4  
ATOM   3162  C CA  . TRP D  1 14  ? 30.168  -2.759  -3.975  1 45.54  ? 52  TRP D CA  1 4  
ATOM   3163  C C   . TRP D  1 14  ? 31.059  -3.994  -3.887  1 46.01  ? 52  TRP D C   1 4  
ATOM   3164  O O   . TRP D  1 14  ? 30.533  -5.103  -3.865  1 46.7   ? 52  TRP D O   1 4  
ATOM   3165  C CB  . TRP D  1 14  ? 29.447  -2.757  -5.325  1 45.04  ? 52  TRP D CB  1 4  
ATOM   3166  C CG  . TRP D  1 14  ? 28.144  -2.023  -5.316  1 44.58  ? 52  TRP D CG  1 4  
ATOM   3167  C CD1 . TRP D  1 14  ? 27.868  -0.83   -5.909  1 44.93  ? 52  TRP D CD1 1 4  
ATOM   3168  C CD2 . TRP D  1 14  ? 26.932  -2.447  -4.683  1 44.34  ? 52  TRP D CD2 1 4  
ATOM   3169  N NE1 . TRP D  1 14  ? 26.555  -0.485  -5.689  1 45.19  ? 52  TRP D NE1 1 4  
ATOM   3170  C CE2 . TRP D  1 14  ? 25.958  -1.459  -4.934  1 44.95  ? 52  TRP D CE2 1 4  
ATOM   3171  C CE3 . TRP D  1 14  ? 26.57   -3.576  -3.946  1 44.42  ? 52  TRP D CE3 1 4  
ATOM   3172  C CZ2 . TRP D  1 14  ? 24.653  -1.564  -4.458  1 45.13  ? 52  TRP D CZ2 1 4  
ATOM   3173  C CZ3 . TRP D  1 14  ? 25.28   -3.675  -3.479  1 44.95  ? 52  TRP D CZ3 1 4  
ATOM   3174  C CH2 . TRP D  1 14  ? 24.339  -2.68   -3.73   1 45.01  ? 52  TRP D CH2 1 4  
ATOM   3175  N N   . PHE D  1 15  ? 32.387  -3.827  -3.883  1 45.46  ? 53  PHE D N   1 4  
ATOM   3176  C CA  . PHE D  1 15  ? 33.315  -4.943  -3.862  1 45.34  ? 53  PHE D CA  1 4  
ATOM   3177  C C   . PHE D  1 15  ? 34.26   -4.886  -2.668  1 46.11  ? 53  PHE D C   1 4  
ATOM   3178  O O   . PHE D  1 15  ? 34.444  -3.832  -2.049  1 46.67  ? 53  PHE D O   1 4  
ATOM   3179  C CB  . PHE D  1 15  ? 34.134  -4.983  -5.171  1 44.87  ? 53  PHE D CB  1 4  
ATOM   3180  C CG  . PHE D  1 15  ? 33.289  -4.969  -6.417  1 45.53  ? 53  PHE D CG  1 4  
ATOM   3181  C CD1 . PHE D  1 15  ? 32.78   -6.142  -6.941  1 46.01  ? 53  PHE D CD1 1 4  
ATOM   3182  C CD2 . PHE D  1 15  ? 33.002  -3.782  -7.065  1 46.52  ? 53  PHE D CD2 1 4  
ATOM   3183  C CE1 . PHE D  1 15  ? 31.99   -6.125  -8.08   1 46.56  ? 53  PHE D CE1 1 4  
ATOM   3184  C CE2 . PHE D  1 15  ? 32.205  -3.771  -8.202  1 47.14  ? 53  PHE D CE2 1 4  
ATOM   3185  C CZ  . PHE D  1 15  ? 31.708  -4.94   -8.701  1 46.48  ? 53  PHE D CZ  1 4  
ATOM   3186  N N   . THR D  1 16  ? 34.883  -6.025  -2.354  1 46.16  ? 54  THR D N   1 4  
ATOM   3187  C CA  . THR D  1 16  ? 35.901  -6.068  -1.307  1 46.54  ? 54  THR D CA  1 4  
ATOM   3188  C C   . THR D  1 16  ? 37.179  -5.357  -1.844  1 46.83  ? 54  THR D C   1 4  
ATOM   3189  O O   . THR D  1 16  ? 37.345  -5.18   -3.064  1 47.11  ? 54  THR D O   1 4  
ATOM   3190  C CB  . THR D  1 16  ? 36.165  -7.517  -0.879  1 46.97  ? 54  THR D CB  1 4  
ATOM   3191  O OG1 . THR D  1 16  ? 36.587  -8.26   -2.02   1 47.54  ? 54  THR D OG1 1 4  
ATOM   3192  C CG2 . THR D  1 16  ? 34.949  -8.167  -0.244  1 47.2   ? 54  THR D CG2 1 4  
ATOM   3193  N N   . ALA D  1 17  ? 38.067  -4.944  -0.943  1 46.18  ? 55  ALA D N   1 4  
ATOM   3194  C CA  . ALA D  1 17  ? 39.272  -4.231  -1.337  1 46.19  ? 55  ALA D CA  1 4  
ATOM   3195  C C   . ALA D  1 17  ? 40.39   -5.137  -1.824  1 47.02  ? 55  ALA D C   1 4  
ATOM   3196  O O   . ALA D  1 17  ? 40.438  -6.316  -1.462  1 46.81  ? 55  ALA D O   1 4  
ATOM   3197  C CB  . ALA D  1 17  ? 39.761  -3.392  -0.171  1 45.89  ? 55  ALA D CB  1 4  
ATOM   3198  N N   . LEU D  1 18  ? 41.293  -4.578  -2.65   1 47.83  ? 56  LEU D N   1 4  
ATOM   3199  C CA  . LEU D  1 18  ? 42.53   -5.23   -3.077  1 48.75  ? 56  LEU D CA  1 4  
ATOM   3200  C C   . LEU D  1 18  ? 43.549  -4.709  -2.073  1 49.24  ? 56  LEU D C   1 4  
ATOM   3201  O O   . LEU D  1 18  ? 43.801  -3.51   -2.042  1 48.91  ? 56  LEU D O   1 4  
ATOM   3202  C CB  . LEU D  1 18  ? 42.933  -4.783  -4.489  1 49.1   ? 56  LEU D CB  1 4  
ATOM   3203  C CG  . LEU D  1 18  ? 42.241  -5.493  -5.631  1 51.22  ? 56  LEU D CG  1 4  
ATOM   3204  C CD1 . LEU D  1 18  ? 42.656  -4.902  -6.955  1 52.13  ? 56  LEU D CD1 1 4  
ATOM   3205  C CD2 . LEU D  1 18  ? 42.59   -6.965  -5.633  1 52.49  ? 56  LEU D CD2 1 4  
ATOM   3206  N N   . THR D  1 19  ? 44.051  -5.57   -1.19   1 50.36  ? 57  THR D N   1 4  
ATOM   3207  C CA  . THR D  1 19  ? 44.999  -5.141  -0.171  1 51.76  ? 57  THR D CA  1 4  
ATOM   3208  C C   . THR D  1 19  ? 46.414  -5.051  -0.719  1 53.72  ? 57  THR D C   1 4  
ATOM   3209  O O   . THR D  1 19  ? 46.894  -6.009  -1.322  1 54.47  ? 57  THR D O   1 4  
ATOM   3210  C CB  . THR D  1 19  ? 44.89   -6.015  1.071   1 52.35  ? 57  THR D CB  1 4  
ATOM   3211  O OG1 . THR D  1 19  ? 43.542  -5.974  1.537   1 53.06  ? 57  THR D OG1 1 4  
ATOM   3212  C CG2 . THR D  1 19  ? 45.827  -5.561  2.18    1 52.62  ? 57  THR D CG2 1 4  
ATOM   3213  N N   . GLN D  1 20  ? 47.084  -3.9    -0.502  1 54.16  ? 58  GLN D N   1 4  
ATOM   3214  C CA  . GLN D  1 20  ? 48.463  -3.684  -0.929  1 55.09  ? 58  GLN D CA  1 4  
ATOM   3215  C C   . GLN D  1 20  ? 49.444  -4.262  0.1     1 56.46  ? 58  GLN D C   1 4  
ATOM   3216  O O   . GLN D  1 20  ? 49.58   -3.722  1.199   1 56.75  ? 58  GLN D O   1 4  
ATOM   3217  C CB  . GLN D  1 20  ? 48.719  -2.182  -1.142  1 55.9   ? 58  GLN D CB  1 4  
ATOM   3218  C CG  . GLN D  1 20  ? 50.138  -1.874  -1.594  1 57.7   ? 58  GLN D CG  1 4  
ATOM   3219  C CD  . GLN D  1 20  ? 50.415  -0.397  -1.697  1 60.11  ? 58  GLN D CD  1 4  
ATOM   3220  O OE1 . GLN D  1 20  ? 49.549  0.415   -2.028  1 62.11  ? 58  GLN D OE1 1 4  
ATOM   3221  N NE2 . GLN D  1 20  ? 51.634  -0.017  -1.426  1 59.5   ? 58  GLN D NE2 1 4  
ATOM   3222  N N   . HIS D  1 21  ? 50.132  -5.351  -0.248  1 57.39  ? 59  HIS D N   1 4  
ATOM   3223  C CA  . HIS D  1 21  ? 51.068  -5.997  0.677   1 58.67  ? 59  HIS D CA  1 4  
ATOM   3224  C C   . HIS D  1 21  ? 52.517  -5.558  0.518   1 60.9   ? 59  HIS D C   1 4  
ATOM   3225  O O   . HIS D  1 21  ? 53.338  -5.833  1.395   1 61.51  ? 59  HIS D O   1 4  
ATOM   3226  C CB  . HIS D  1 21  ? 50.955  -7.534  0.598   1 58.86  ? 59  HIS D CB  1 4  
ATOM   3227  C CG  . HIS D  1 21  ? 49.55   -8.038  0.776   1 60.59  ? 59  HIS D CG  1 4  
ATOM   3228  N ND1 . HIS D  1 21  ? 48.905  -7.969  2.004   1 61.95  ? 59  HIS D ND1 1 4  
ATOM   3229  C CD2 . HIS D  1 21  ? 48.702  -8.577  -0.132  1 61.62  ? 59  HIS D CD2 1 4  
ATOM   3230  C CE1 . HIS D  1 21  ? 47.697  -8.472  1.802   1 62.58  ? 59  HIS D CE1 1 4  
ATOM   3231  N NE2 . HIS D  1 21  ? 47.528  -8.854  0.535   1 62.62  ? 59  HIS D NE2 1 4  
ATOM   3232  N N   . GLY D  1 22  ? 52.846  -4.918  -0.596  1 62.02  ? 60  GLY D N   1 4  
ATOM   3233  C CA  . GLY D  1 22  ? 54.208  -4.463  -0.843  1 63.26  ? 60  GLY D CA  1 4  
ATOM   3234  C C   . GLY D  1 22  ? 54.296  -2.957  -1.004  1 64.39  ? 60  GLY D C   1 4  
ATOM   3235  O O   . GLY D  1 22  ? 53.336  -2.244  -0.704  1 64.23  ? 60  GLY D O   1 4  
ATOM   3236  N N   . LYS D  1 23  ? 55.445  -2.466  -1.498  1 65.13  ? 61  LYS D N   1 4  
ATOM   3237  C CA  . LYS D  1 23  ? 55.686  -1.038  -1.711  1 66.21  ? 61  LYS D CA  1 4  
ATOM   3238  C C   . LYS D  1 23  ? 55.031  -0.479  -2.979  1 67.2   ? 61  LYS D C   1 4  
ATOM   3239  O O   . LYS D  1 23  ? 54.934  0.74    -3.127  1 67.89  ? 61  LYS D O   1 4  
ATOM   3240  C CB  . LYS D  1 23  ? 57.195  -0.73   -1.725  1 68.45  ? 61  LYS D CB  1 4  
ATOM   3241  C CG  . LYS D  1 23  ? 57.988  -1.527  -2.746  1 73.07  ? 61  LYS D CG  1 4  
ATOM   3242  C CD  . LYS D  1 23  ? 59.394  -0.999  -2.891  1 78.91  ? 61  LYS D CD  1 4  
ATOM   3243  C CE  . LYS D  1 23  ? 60.223  -1.8    -3.866  1 84.2   ? 61  LYS D CE  1 4  
ATOM   3244  N NZ  . LYS D  1 23  ? 59.568  -1.894  -5.199  1 87.1   ? 61  LYS D NZ  1 4  
ATOM   3245  N N   . GLU D  1 24  ? 54.57   -1.35   -3.883  1 66.96  ? 62  GLU D N   1 4  
ATOM   3246  C CA  . GLU D  1 24  ? 53.976  -0.919  -5.136  1 66.94  ? 62  GLU D CA  1 4  
ATOM   3247  C C   . GLU D  1 24  ? 52.55   -0.479  -4.987  1 66.29  ? 62  GLU D C   1 4  
ATOM   3248  O O   . GLU D  1 24  ? 51.738  -1.204  -4.418  1 67.07  ? 62  GLU D O   1 4  
ATOM   3249  C CB  . GLU D  1 24  ? 54.057  -2.043  -6.178  1 70.09  ? 62  GLU D CB  1 4  
ATOM   3250  C CG  . GLU D  1 24  ? 55.477  -2.401  -6.575  1 77.11  ? 62  GLU D CG  1 4  
ATOM   3251  C CD  . GLU D  1 24  ? 56.137  -1.428  -7.528  1 87.38  ? 62  GLU D CD  1 4  
ATOM   3252  O OE1 . GLU D  1 24  ? 55.413  -0.625  -8.164  1 89.64  ? 62  GLU D OE1 1 4  
ATOM   3253  O OE2 . GLU D  1 24  ? 57.381  -1.49   -7.662  1 91.25  ? 62  GLU D OE2 1 4  
ATOM   3254  N N   . ASP D  1 25  ? 52.215  0.684   -5.546  1 64.81  ? 63  ASP D N   1 4  
ATOM   3255  C CA  . ASP D  1 25  ? 50.834  1.16    -5.551  1 63.8   ? 63  ASP D CA  1 4  
ATOM   3256  C C   . ASP D  1 25  ? 50.026  0.324   -6.552  1 61.9   ? 63  ASP D C   1 4  
ATOM   3257  O O   . ASP D  1 25  ? 50.612  -0.302  -7.444  1 61.97  ? 63  ASP D O   1 4  
ATOM   3258  C CB  . ASP D  1 25  ? 50.787  2.626   -6.004  1 66.17  ? 63  ASP D CB  1 4  
ATOM   3259  C CG  . ASP D  1 25  ? 50.876  3.634   -4.888  1 72.76  ? 63  ASP D CG  1 4  
ATOM   3260  O OD1 . ASP D  1 25  ? 51.364  3.268   -3.798  1 74.15  ? 63  ASP D OD1 1 4  
ATOM   3261  O OD2 . ASP D  1 25  ? 50.455  4.796   -5.104  1 75.84  ? 63  ASP D OD2 1 4  
ATOM   3262  N N   . LEU D  1 26  ? 48.688  0.342   -6.44   1 60.05  ? 64  LEU D N   1 4  
ATOM   3263  C CA  . LEU D  1 26  ? 47.867  -0.375  -7.403  1 58.98  ? 64  LEU D CA  1 4  
ATOM   3264  C C   . LEU D  1 26  ? 47.862  0.382   -8.734  1 59.07  ? 64  LEU D C   1 4  
ATOM   3265  O O   . LEU D  1 26  ? 47.88   1.606   -8.753  1 59.48  ? 64  LEU D O   1 4  
ATOM   3266  C CB  . LEU D  1 26  ? 46.441  -0.577  -6.886  1 58.11  ? 64  LEU D CB  1 4  
ATOM   3267  C CG  . LEU D  1 26  ? 45.544  -1.475  -7.735  1 57.82  ? 64  LEU D CG  1 4  
ATOM   3268  C CD1 . LEU D  1 26  ? 46.118  -2.865  -7.87   1 57.63  ? 64  LEU D CD1 1 4  
ATOM   3269  C CD2 . LEU D  1 26  ? 44.166  -1.537  -7.17   1 58.05  ? 64  LEU D CD2 1 4  
ATOM   3270  N N   . LYS D  1 27  ? 47.91   -0.351  -9.838  1 58.77  ? 65  LYS D N   1 4  
ATOM   3271  C CA  . LYS D  1 27  ? 47.843  0.169   -11.201 1 59.1   ? 65  LYS D CA  1 4  
ATOM   3272  C C   . LYS D  1 27  ? 47.545  -0.995  -12.141 1 58.78  ? 65  LYS D C   1 4  
ATOM   3273  O O   . LYS D  1 27  ? 47.884  -2.143  -11.848 1 58.5   ? 65  LYS D O   1 4  
ATOM   3274  C CB  . LYS D  1 27  ? 49.122  0.928   -11.632 1 61.41  ? 65  LYS D CB  1 4  
ATOM   3275  C CG  . LYS D  1 27  ? 50.349  0.051   -11.831 1 66.08  ? 65  LYS D CG  1 4  
ATOM   3276  C CD  . LYS D  1 27  ? 51.542  0.86    -12.29  1 71.85  ? 65  LYS D CD  1 4  
ATOM   3277  C CE  . LYS D  1 27  ? 51.395  1.396   -13.696 1 76.98  ? 65  LYS D CE  1 4  
ATOM   3278  N NZ  . LYS D  1 27  ? 52.697  1.878   -14.248 1 79.62  ? 65  LYS D NZ  1 4  
ATOM   3279  N N   . PHE D  1 28  ? 46.896  -0.701  -13.262 1 58.77  ? 66  PHE D N   1 4  
ATOM   3280  C CA  . PHE D  1 28  ? 46.53   -1.73   -14.223 1 59.2   ? 66  PHE D CA  1 4  
ATOM   3281  C C   . PHE D  1 28  ? 46.854  -1.297  -15.633 1 60.4   ? 66  PHE D C   1 4  
ATOM   3282  O O   . PHE D  1 28  ? 46.657  -0.132  -15.968 1 61.11  ? 66  PHE D O   1 4  
ATOM   3283  C CB  . PHE D  1 28  ? 45.025  -2.039  -14.118 1 58.5   ? 66  PHE D CB  1 4  
ATOM   3284  C CG  . PHE D  1 28  ? 44.628  -2.845  -12.905 1 58.51  ? 66  PHE D CG  1 4  
ATOM   3285  C CD1 . PHE D  1 28  ? 44.797  -4.214  -12.879 1 59.19  ? 66  PHE D CD1 1 4  
ATOM   3286  C CD2 . PHE D  1 28  ? 44.061  -2.235  -11.801 1 59.06  ? 66  PHE D CD2 1 4  
ATOM   3287  C CE1 . PHE D  1 28  ? 44.412  -4.953  -11.772 1 59.48  ? 66  PHE D CE1 1 4  
ATOM   3288  C CE2 . PHE D  1 28  ? 43.677  -2.979  -10.695 1 59.48  ? 66  PHE D CE2 1 4  
ATOM   3289  C CZ  . PHE D  1 28  ? 43.862  -4.33   -10.685 1 58.97  ? 66  PHE D CZ  1 4  
ATOM   3290  N N   . PRO D  1 29  ? 47.282  -2.224  -16.508 1 60.33  ? 67  PRO D N   1 4  
ATOM   3291  C CA  . PRO D  1 29  ? 47.468  -1.852  -17.926 1 60.81  ? 67  PRO D CA  1 4  
ATOM   3292  C C   . PRO D  1 29  ? 46.12   -1.464  -18.546 1 61.85  ? 67  PRO D C   1 4  
ATOM   3293  O O   . PRO D  1 29  ? 45.078  -1.957  -18.112 1 62.39  ? 67  PRO D O   1 4  
ATOM   3294  C CB  . PRO D  1 29  ? 48.01   -3.137  -18.575 1 61.21  ? 67  PRO D CB  1 4  
ATOM   3295  C CG  . PRO D  1 29  ? 48.344  -4.061  -17.448 1 61.45  ? 67  PRO D CG  1 4  
ATOM   3296  C CD  . PRO D  1 29  ? 47.495  -3.665  -16.284 1 59.72  ? 67  PRO D CD  1 4  
ATOM   3297  N N   . ARG D  1 30  ? 46.114  -0.56   -19.533 1 62.35  ? 68  ARG D N   1 4  
ATOM   3298  C CA  . ARG D  1 30  ? 44.867  -0.098  -20.16  1 63.16  ? 68  ARG D CA  1 4  
ATOM   3299  C C   . ARG D  1 30  ? 44      -1.269  -20.665 1 62.48  ? 68  ARG D C   1 4  
ATOM   3300  O O   . ARG D  1 30  ? 44.494  -2.151  -21.368 1 62.88  ? 68  ARG D O   1 4  
ATOM   3301  C CB  . ARG D  1 30  ? 45.181  0.896   -21.285 1 66.26  ? 68  ARG D CB  1 4  
ATOM   3302  C CG  . ARG D  1 30  ? 43.953  1.571   -21.88  1 72.34  ? 68  ARG D CG  1 4  
ATOM   3303  C CD  . ARG D  1 30  ? 44.28   2.498   -23.032 1 78.13  ? 68  ARG D CD  1 4  
ATOM   3304  N NE  . ARG D  1 30  ? 44.973  1.828   -24.139 1 84.49  ? 68  ARG D NE  1 4  
ATOM   3305  C CZ  . ARG D  1 30  ? 44.369  1.324   -25.213 1 88.73  ? 68  ARG D CZ  1 4  
ATOM   3306  N NH1 . ARG D  1 30  ? 43.046  1.359   -25.317 1 88.79  ? 68  ARG D NH1 1 4  
ATOM   3307  N NH2 . ARG D  1 30  ? 45.085  0.759   -26.18  1 89.63  ? 68  ARG D NH2 1 4  
ATOM   3308  N N   . GLY D  1 31  ? 42.749  -1.3    -20.236 1 61.42  ? 69  GLY D N   1 4  
ATOM   3309  C CA  . GLY D  1 31  ? 41.833  -2.377  -20.589 1 61.05  ? 69  GLY D CA  1 4  
ATOM   3310  C C   . GLY D  1 31  ? 41.644  -3.416  -19.496 1 60.56  ? 69  GLY D C   1 4  
ATOM   3311  O O   . GLY D  1 31  ? 40.819  -4.321  -19.642 1 60.85  ? 69  GLY D O   1 4  
ATOM   3312  N N   . GLN D  1 32  ? 42.399  -3.303  -18.388 1 59.56  ? 70  GLN D N   1 4  
ATOM   3313  C CA  . GLN D  1 32  ? 42.338  -4.254  -17.277 1 59.08  ? 70  GLN D CA  1 4  
ATOM   3314  C C   . GLN D  1 32  ? 41.98   -3.581  -15.945 1 58.41  ? 70  GLN D C   1 4  
ATOM   3315  O O   . GLN D  1 32  ? 42.077  -2.355  -15.835 1 58.82  ? 70  GLN D O   1 4  
ATOM   3316  C CB  . GLN D  1 32  ? 43.694  -4.953  -17.132 1 60.24  ? 70  GLN D CB  1 4  
ATOM   3317  C CG  . GLN D  1 32  ? 44.065  -5.838  -18.303 1 64.08  ? 70  GLN D CG  1 4  
ATOM   3318  C CD  . GLN D  1 32  ? 45.344  -6.607  -18.047 1 69.97  ? 70  GLN D CD  1 4  
ATOM   3319  O OE1 . GLN D  1 32  ? 45.779  -6.798  -16.902 1 72.47  ? 70  GLN D OE1 1 4  
ATOM   3320  N NE2 . GLN D  1 32  ? 45.973  -7.079  -19.112 1 70.41  ? 70  GLN D NE2 1 4  
ATOM   3321  N N   . GLY D  1 33  ? 41.588  -4.383  -14.949 1 57.03  ? 71  GLY D N   1 4  
ATOM   3322  C CA  . GLY D  1 33  ? 41.309  -3.895  -13.605 1 56.84  ? 71  GLY D CA  1 4  
ATOM   3323  C C   . GLY D  1 33  ? 39.871  -3.768  -13.146 1 56.82  ? 71  GLY D C   1 4  
ATOM   3324  O O   . GLY D  1 33  ? 39.634  -3.578  -11.949 1 56.94  ? 71  GLY D O   1 4  
ATOM   3325  N N   . VAL D  1 34  ? 38.896  -3.841  -14.066 1 56.18  ? 72  VAL D N   1 4  
ATOM   3326  C CA  . VAL D  1 34  ? 37.492  -3.706  -13.674 1 55.68  ? 72  VAL D CA  1 4  
ATOM   3327  C C   . VAL D  1 34  ? 36.999  -4.994  -13.027 1 55.68  ? 72  VAL D C   1 4  
ATOM   3328  O O   . VAL D  1 34  ? 37.116  -6.066  -13.628 1 56.54  ? 72  VAL D O   1 4  
ATOM   3329  C CB  . VAL D  1 34  ? 36.599  -3.228  -14.837 1 55.8   ? 72  VAL D CB  1 4  
ATOM   3330  C CG1 . VAL D  1 34  ? 35.15   -3.11   -14.401 1 56.03  ? 72  VAL D CG1 1 4  
ATOM   3331  C CG2 . VAL D  1 34  ? 37.092  -1.895  -15.367 1 56.38  ? 72  VAL D CG2 1 4  
ATOM   3332  N N   . PRO D  1 35  ? 36.503  -4.92   -11.776 1 54.6   ? 73  PRO D N   1 4  
ATOM   3333  C CA  . PRO D  1 35  ? 36.024  -6.132  -11.103 1 54.66  ? 73  PRO D CA  1 4  
ATOM   3334  C C   . PRO D  1 35  ? 34.891  -6.817  -11.853 1 55.08  ? 73  PRO D C   1 4  
ATOM   3335  O O   . PRO D  1 35  ? 34.069  -6.153  -12.485 1 54.79  ? 73  PRO D O   1 4  
ATOM   3336  C CB  . PRO D  1 35  ? 35.546  -5.619  -9.738  1 54.98  ? 73  PRO D CB  1 4  
ATOM   3337  C CG  . PRO D  1 35  ? 36.208  -4.324  -9.557  1 55.25  ? 73  PRO D CG  1 4  
ATOM   3338  C CD  . PRO D  1 35  ? 36.335  -3.737  -10.922 1 53.76  ? 73  PRO D CD  1 4  
ATOM   3339  N N   . ILE D  1 36  ? 34.868  -8.153  -11.799 1 55.32  ? 74  ILE D N   1 4  
ATOM   3340  C CA  . ILE D  1 36  ? 33.832  -8.928  -12.458 1 55.98  ? 74  ILE D CA  1 4  
ATOM   3341  C C   . ILE D  1 36  ? 32.481  -8.667  -11.814 1 57.41  ? 74  ILE D C   1 4  
ATOM   3342  O O   . ILE D  1 36  ? 32.352  -8.731  -10.591 1 57.64  ? 74  ILE D O   1 4  
ATOM   3343  C CB  . ILE D  1 36  ? 34.165  -10.439 -12.461 1 55.59  ? 74  ILE D CB  1 4  
ATOM   3344  C CG1 . ILE D  1 36  ? 35.472  -10.71  -13.201 1 55.42  ? 74  ILE D CG1 1 4  
ATOM   3345  C CG2 . ILE D  1 36  ? 33.03   -11.228 -13.092 1 56.08  ? 74  ILE D CG2 1 4  
ATOM   3346  C CD1 . ILE D  1 36  ? 35.961  -12.124 -13.089 1 55.54  ? 74  ILE D CD1 1 4  
ATOM   3347  N N   . ASN D  1 37  ? 31.49   -8.331  -12.637 1 58.17  ? 75  ASN D N   1 4  
ATOM   3348  C CA  . ASN D  1 37  ? 30.127  -8.095  -12.195 1 59.44  ? 75  ASN D CA  1 4  
ATOM   3349  C C   . ASN D  1 37  ? 29.247  -8.666  -13.278 1 61     ? 75  ASN D C   1 4  
ATOM   3350  O O   . ASN D  1 37  ? 29.083  -8.04   -14.322 1 61.65  ? 75  ASN D O   1 4  
ATOM   3351  C CB  . ASN D  1 37  ? 29.856  -6.609  -12.01  1 60.08  ? 75  ASN D CB  1 4  
ATOM   3352  C CG  . ASN D  1 37  ? 28.435  -6.267  -11.611 1 62.8   ? 75  ASN D CG  1 4  
ATOM   3353  O OD1 . ASN D  1 37  ? 27.564  -7.135  -11.435 1 63.49  ? 75  ASN D OD1 1 4  
ATOM   3354  N ND2 . ASN D  1 37  ? 28.162  -4.977  -11.458 1 63.18  ? 75  ASN D ND2 1 4  
ATOM   3355  N N   . THR D  1 38  ? 28.691  -9.857  -13.041 1 61.41  ? 76  THR D N   1 4  
ATOM   3356  C CA  . THR D  1 38  ? 27.826  -10.524 -14.006 1 62.69  ? 76  THR D CA  1 4  
ATOM   3357  C C   . THR D  1 38  ? 26.499  -9.793  -14.251 1 63.31  ? 76  THR D C   1 4  
ATOM   3358  O O   . THR D  1 38  ? 25.849  -10.052 -15.258 1 63.41  ? 76  THR D O   1 4  
ATOM   3359  C CB  . THR D  1 38  ? 27.603  -11.992 -13.609 1 64.37  ? 76  THR D CB  1 4  
ATOM   3360  O OG1 . THR D  1 38  ? 26.918  -12.043 -12.358 1 65.61  ? 76  THR D OG1 1 4  
ATOM   3361  C CG2 . THR D  1 38  ? 28.899  -12.778 -13.538 1 64.63  ? 76  THR D CG2 1 4  
ATOM   3362  N N   . ASN D  1 39  ? 26.106  -8.885  -13.355 1 63.65  ? 77  ASN D N   1 4  
ATOM   3363  C CA  . ASN D  1 39  ? 24.865  -8.144  -13.508 1 64.46  ? 77  ASN D CA  1 4  
ATOM   3364  C C   . ASN D  1 39  ? 25.14   -6.727  -14.019 1 64.82  ? 77  ASN D C   1 4  
ATOM   3365  O O   . ASN D  1 39  ? 24.648  -5.746  -13.465 1 65.05  ? 77  ASN D O   1 4  
ATOM   3366  C CB  . ASN D  1 39  ? 24.092  -8.12   -12.198 1 65.77  ? 77  ASN D CB  1 4  
ATOM   3367  C CG  . ASN D  1 39  ? 22.657  -7.732  -12.398 1 69.5   ? 77  ASN D CG  1 4  
ATOM   3368  O OD1 . ASN D  1 39  ? 22.012  -8.135  -13.377 1 70.51  ? 77  ASN D OD1 1 4  
ATOM   3369  N ND2 . ASN D  1 39  ? 22.138  -6.91   -11.497 1 70.73  ? 77  ASN D ND2 1 4  
ATOM   3370  N N   . SER D  1 40  ? 25.963  -6.624  -15.061 1 64.58  ? 78  SER D N   1 4  
ATOM   3371  C CA  . SER D  1 40  ? 26.307  -5.344  -15.668 1 64.55  ? 78  SER D CA  1 4  
ATOM   3372  C C   . SER D  1 40  ? 26.6    -5.526  -17.153 1 65.27  ? 78  SER D C   1 4  
ATOM   3373  O O   . SER D  1 40  ? 26.908  -6.633  -17.597 1 65.79  ? 78  SER D O   1 4  
ATOM   3374  C CB  . SER D  1 40  ? 27.481  -4.693  -14.95  1 64.88  ? 78  SER D CB  1 4  
ATOM   3375  O OG  . SER D  1 40  ? 28.667  -5.452  -15.086 1 66.39  ? 78  SER D OG  1 4  
ATOM   3376  N N   . SER D  1 41  ? 26.465  -4.454  -17.934 1 65.17  ? 79  SER D N   1 4  
ATOM   3377  C CA  . SER D  1 41  ? 26.684  -4.524  -19.376 1 65.38  ? 79  SER D CA  1 4  
ATOM   3378  C C   . SER D  1 41  ? 28.085  -3.991  -19.754 1 65     ? 79  SER D C   1 4  
ATOM   3379  O O   . SER D  1 41  ? 28.739  -3.356  -18.92  1 65.04  ? 79  SER D O   1 4  
ATOM   3380  C CB  . SER D  1 41  ? 25.569  -3.771  -20.104 1 67.07  ? 79  SER D CB  1 4  
ATOM   3381  O OG  . SER D  1 41  ? 25.734  -2.364  -20.023 1 70.27  ? 79  SER D OG  1 4  
ATOM   3382  N N   . PRO D  1 42  ? 28.587  -4.241  -20.987 1 64.48  ? 80  PRO D N   1 4  
ATOM   3383  C CA  . PRO D  1 42  ? 29.919  -3.73   -21.35  1 64.3   ? 80  PRO D CA  1 4  
ATOM   3384  C C   . PRO D  1 42  ? 30.093  -2.224  -21.143 1 64.25  ? 80  PRO D C   1 4  
ATOM   3385  O O   . PRO D  1 42  ? 31.213  -1.773  -20.915 1 64.57  ? 80  PRO D O   1 4  
ATOM   3386  C CB  . PRO D  1 42  ? 30.051  -4.105  -22.825 1 64.83  ? 80  PRO D CB  1 4  
ATOM   3387  C CG  . PRO D  1 42  ? 29.136  -5.244  -23.008 1 65.13  ? 80  PRO D CG  1 4  
ATOM   3388  C CD  . PRO D  1 42  ? 27.98   -4.997  -22.098 1 63.6   ? 80  PRO D CD  1 4  
ATOM   3389  N N   . ASP D  1 43  ? 28.991  -1.458  -21.207 1 63.81  ? 81  ASP D N   1 4  
ATOM   3390  C CA  . ASP D  1 43  ? 28.98   -0.008  -21.013 1 64.12  ? 81  ASP D CA  1 4  
ATOM   3391  C C   . ASP D  1 43  ? 29.385  0.41    -19.607 1 62.99  ? 81  ASP D C   1 4  
ATOM   3392  O O   . ASP D  1 43  ? 29.961  1.483   -19.434 1 63.48  ? 81  ASP D O   1 4  
ATOM   3393  C CB  . ASP D  1 43  ? 27.574  0.541   -21.281 1 67.37  ? 81  ASP D CB  1 4  
ATOM   3394  C CG  . ASP D  1 43  ? 27.058  0.314   -22.686 1 76.55  ? 81  ASP D CG  1 4  
ATOM   3395  O OD1 . ASP D  1 43  ? 27.844  -0.169  -23.543 1 79.05  ? 81  ASP D OD1 1 4  
ATOM   3396  O OD2 . ASP D  1 43  ? 25.872  0.631   -22.941 1 79.75  ? 81  ASP D OD2 1 4  
ATOM   3397  N N   . ASP D  1 44  ? 29.05   -0.411  -18.604 1 61.21  ? 82  ASP D N   1 4  
ATOM   3398  C CA  . ASP D  1 44  ? 29.308  -0.116  -17.199 1 59.79  ? 82  ASP D CA  1 4  
ATOM   3399  C C   . ASP D  1 44  ? 30.73   -0.396  -16.736 1 58.01  ? 82  ASP D C   1 4  
ATOM   3400  O O   . ASP D  1 44  ? 31.052  -0.059  -15.61  1 58.1   ? 82  ASP D O   1 4  
ATOM   3401  C CB  . ASP D  1 44  ? 28.354  -0.939  -16.316 1 61.5   ? 82  ASP D CB  1 4  
ATOM   3402  C CG  . ASP D  1 44  ? 26.884  -0.799  -16.66  1 66.09  ? 82  ASP D CG  1 4  
ATOM   3403  O OD1 . ASP D  1 44  ? 26.486  0.29    -17.111 1 67.26  ? 82  ASP D OD1 1 4  
ATOM   3404  O OD2 . ASP D  1 44  ? 26.126  -1.785  -16.463 1 67.98  ? 82  ASP D OD2 1 4  
ATOM   3405  N N   . GLN D  1 45  ? 31.561  -1.042  -17.554 1 56.48  ? 83  GLN D N   1 4  
ATOM   3406  C CA  . GLN D  1 45  ? 32.899  -1.485  -17.149 1 55.49  ? 83  GLN D CA  1 4  
ATOM   3407  C C   . GLN D  1 45  ? 33.964  -0.374  -17.081 1 54.05  ? 83  GLN D C   1 4  
ATOM   3408  O O   . GLN D  1 45  ? 34.97   -0.43   -17.78  1 53.86  ? 83  GLN D O   1 4  
ATOM   3409  C CB  . GLN D  1 45  ? 33.368  -2.642  -18.065 1 56.88  ? 83  GLN D CB  1 4  
ATOM   3410  C CG  . GLN D  1 45  ? 32.33   -3.746  -18.291 1 59.46  ? 83  GLN D CG  1 4  
ATOM   3411  C CD  . GLN D  1 45  ? 31.797  -4.299  -17.001 1 63.71  ? 83  GLN D CD  1 4  
ATOM   3412  O OE1 . GLN D  1 45  ? 32.547  -4.751  -16.129 1 66.32  ? 83  GLN D OE1 1 4  
ATOM   3413  N NE2 . GLN D  1 45  ? 30.489  -4.241  -16.835 1 63.64  ? 83  GLN D NE2 1 4  
ATOM   3414  N N   . ILE D  1 46  ? 33.767  0.611   -16.203 1 52.94  ? 84  ILE D N   1 4  
ATOM   3415  C CA  . ILE D  1 46  ? 34.672  1.749   -16.067 1 52.13  ? 84  ILE D CA  1 4  
ATOM   3416  C C   . ILE D  1 46  ? 34.532  2.366   -14.68  1 51.46  ? 84  ILE D C   1 4  
ATOM   3417  O O   . ILE D  1 46  ? 33.425  2.468   -14.147 1 52.29  ? 84  ILE D O   1 4  
ATOM   3418  C CB  . ILE D  1 46  ? 34.413  2.769   -17.214 1 52.07  ? 84  ILE D CB  1 4  
ATOM   3419  C CG1 . ILE D  1 46  ? 35.354  3.975   -17.148 1 53.51  ? 84  ILE D CG1 1 4  
ATOM   3420  C CG2 . ILE D  1 46  ? 32.964  3.18    -17.273 1 51.84  ? 84  ILE D CG2 1 4  
ATOM   3421  C CD1 . ILE D  1 46  ? 35.319  4.826   -18.408 1 54.98  ? 84  ILE D CD1 1 4  
ATOM   3422  N N   . GLY D  1 47  ? 35.657  2.738   -14.091 1 49.72  ? 85  GLY D N   1 4  
ATOM   3423  C CA  . GLY D  1 47  ? 35.663  3.343   -12.771 1 48.49  ? 85  GLY D CA  1 4  
ATOM   3424  C C   . GLY D  1 47  ? 37.057  3.596   -12.251 1 47.13  ? 85  GLY D C   1 4  
ATOM   3425  O O   . GLY D  1 47  ? 38.011  3.693   -13.028 1 47.33  ? 85  GLY D O   1 4  
ATOM   3426  N N   . TYR D  1 48  ? 37.186  3.678   -10.934 1 45.51  ? 86  TYR D N   1 4  
ATOM   3427  C CA  . TYR D  1 48  ? 38.467  3.947   -10.303 1 44.88  ? 86  TYR D CA  1 4  
ATOM   3428  C C   . TYR D  1 48  ? 38.646  3.173   -8.998  1 45.39  ? 86  TYR D C   1 4  
ATOM   3429  O O   . TYR D  1 48  ? 37.679  2.732   -8.388  1 45.55  ? 86  TYR D O   1 4  
ATOM   3430  C CB  . TYR D  1 48  ? 38.602  5.466   -10.009 1 43.91  ? 86  TYR D CB  1 4  
ATOM   3431  C CG  . TYR D  1 48  ? 37.562  5.984   -9.034  1 43.66  ? 86  TYR D CG  1 4  
ATOM   3432  C CD1 . TYR D  1 48  ? 36.299  6.365   -9.47   1 43.74  ? 86  TYR D CD1 1 4  
ATOM   3433  C CD2 . TYR D  1 48  ? 37.832  6.062   -7.671  1 44.17  ? 86  TYR D CD2 1 4  
ATOM   3434  C CE1 . TYR D  1 48  ? 35.328  6.792   -8.575  1 44.17  ? 86  TYR D CE1 1 4  
ATOM   3435  C CE2 . TYR D  1 48  ? 36.864  6.48    -6.765  1 44.38  ? 86  TYR D CE2 1 4  
ATOM   3436  C CZ  . TYR D  1 48  ? 35.618  6.857   -7.222  1 44.88  ? 86  TYR D CZ  1 4  
ATOM   3437  O OH  . TYR D  1 48  ? 34.655  7.273   -6.332  1 45.79  ? 86  TYR D OH  1 4  
ATOM   3438  N N   . TYR D  1 49  ? 39.892  3.061   -8.544  1 45.48  ? 87  TYR D N   1 4  
ATOM   3439  C CA  . TYR D  1 49  ? 40.208  2.484   -7.245  1 45.61  ? 87  TYR D CA  1 4  
ATOM   3440  C C   . TYR D  1 49  ? 40.691  3.635   -6.372  1 46.7   ? 87  TYR D C   1 4  
ATOM   3441  O O   . TYR D  1 49  ? 41.428  4.505   -6.838  1 46.14  ? 87  TYR D O   1 4  
ATOM   3442  C CB  . TYR D  1 49  ? 41.312  1.427   -7.33   1 44.47  ? 87  TYR D CB  1 4  
ATOM   3443  C CG  . TYR D  1 49  ? 40.863  0.086   -7.852  1 44.12  ? 87  TYR D CG  1 4  
ATOM   3444  C CD1 . TYR D  1 49  ? 40.851  -0.18   -9.212  1 44.62  ? 87  TYR D CD1 1 4  
ATOM   3445  C CD2 . TYR D  1 49  ? 40.536  -0.942  -6.986  1 44.72  ? 87  TYR D CD2 1 4  
ATOM   3446  C CE1 . TYR D  1 49  ? 40.494  -1.423  -9.699  1 45.39  ? 87  TYR D CE1 1 4  
ATOM   3447  C CE2 . TYR D  1 49  ? 40.167  -2.19   -7.459  1 45.73  ? 87  TYR D CE2 1 4  
ATOM   3448  C CZ  . TYR D  1 49  ? 40.147  -2.429  -8.821  1 46.54  ? 87  TYR D CZ  1 4  
ATOM   3449  O OH  . TYR D  1 49  ? 39.806  -3.667  -9.314  1 47.01  ? 87  TYR D OH  1 4  
ATOM   3450  N N   . ARG D  1 50  ? 40.29   3.634   -5.108  1 47.9   ? 88  ARG D N   1 4  
ATOM   3451  C CA  . ARG D  1 50  ? 40.712  4.661   -4.168  1 49.49  ? 88  ARG D CA  1 4  
ATOM   3452  C C   . ARG D  1 50  ? 41.431  3.998   -3.016  1 51.94  ? 88  ARG D C   1 4  
ATOM   3453  O O   . ARG D  1 50  ? 40.938  3.015   -2.475  1 51.65  ? 88  ARG D O   1 4  
ATOM   3454  C CB  . ARG D  1 50  ? 39.506  5.461   -3.65   1 49.68  ? 88  ARG D CB  1 4  
ATOM   3455  C CG  . ARG D  1 50  ? 39.886  6.547   -2.669  1 49.22  ? 88  ARG D CG  1 4  
ATOM   3456  C CD  . ARG D  1 50  ? 38.668  7.245   -2.141  1 49.82  ? 88  ARG D CD  1 4  
ATOM   3457  N NE  . ARG D  1 50  ? 39.031  8.192   -1.082  1 49.74  ? 88  ARG D NE  1 4  
ATOM   3458  C CZ  . ARG D  1 50  ? 38.987  7.917   0.214   1 48.88  ? 88  ARG D CZ  1 4  
ATOM   3459  N NH1 . ARG D  1 50  ? 38.604  6.717   0.634   1 48.43  ? 88  ARG D NH1 1 4  
ATOM   3460  N NH2 . ARG D  1 50  ? 39.314  8.84    1.102   1 47.99  ? 88  ARG D NH2 1 4  
ATOM   3461  N N   . ARG D  1 51  ? 42.609  4.521   -2.656  1 54.38  ? 89  ARG D N   1 4  
ATOM   3462  C CA  . ARG D  1 51  ? 43.38   3.989   -1.548  1 57.12  ? 89  ARG D CA  1 4  
ATOM   3463  C C   . ARG D  1 51  ? 42.777  4.481   -0.234  1 61.16  ? 89  ARG D C   1 4  
ATOM   3464  O O   . ARG D  1 51  ? 42.595  5.683   -0.02   1 61.59  ? 89  ARG D O   1 4  
ATOM   3465  C CB  . ARG D  1 51  ? 44.851  4.389   -1.674  1 57.5   ? 89  ARG D CB  1 4  
ATOM   3466  C CG  . ARG D  1 51  ? 45.702  3.952   -0.501  1 60.92  ? 89  ARG D CG  1 4  
ATOM   3467  C CD  . ARG D  1 51  ? 47.153  4.338   -0.684  1 65.88  ? 89  ARG D CD  1 4  
ATOM   3468  N NE  . ARG D  1 51  ? 47.323  5.778   -0.875  1 70.38  ? 89  ARG D NE  1 4  
ATOM   3469  C CZ  . ARG D  1 51  ? 48.078  6.329   -1.821  1 73.62  ? 89  ARG D CZ  1 4  
ATOM   3470  N NH1 . ARG D  1 51  ? 48.761  5.564   -2.664  1 73.82  ? 89  ARG D NH1 1 4  
ATOM   3471  N NH2 . ARG D  1 51  ? 48.167  7.65    -1.921  1 73.66  ? 89  ARG D NH2 1 4  
ATOM   3472  N N   . ALA D  1 52  ? 42.43   3.541   0.626   1 64.2   ? 90  ALA D N   1 4  
ATOM   3473  C CA  . ALA D  1 52  ? 41.89   3.797   1.955   1 67.73  ? 90  ALA D CA  1 4  
ATOM   3474  C C   . ALA D  1 52  ? 42.899  3.266   2.955   1 71.39  ? 90  ALA D C   1 4  
ATOM   3475  O O   . ALA D  1 52  ? 43.49   2.214   2.723   1 71.36  ? 90  ALA D O   1 4  
ATOM   3476  C CB  . ALA D  1 52  ? 40.559  3.08    2.126   1 68.03  ? 90  ALA D CB  1 4  
ATOM   3477  N N   . THR D  1 53  ? 43.118  3.983   4.052   1 74.94  ? 91  THR D N   1 4  
ATOM   3478  C CA  . THR D  1 53  ? 44.105  3.561   5.046   1 79.31  ? 91  THR D CA  1 4  
ATOM   3479  C C   . THR D  1 53  ? 43.553  3.441   6.451   1 83.27  ? 91  THR D C   1 4  
ATOM   3480  O O   . THR D  1 53  ? 43.199  4.454   7.053   1 83.46  ? 91  THR D O   1 4  
ATOM   3481  C CB  . THR D  1 53  ? 45.312  4.505   5.037   1 81.41  ? 91  THR D CB  1 4  
ATOM   3482  O OG1 . THR D  1 53  ? 44.845  5.859   5.083   1 82.56  ? 91  THR D OG1 1 4  
ATOM   3483  C CG2 . THR D  1 53  ? 46.224  4.285   3.831   1 82     ? 91  THR D CG2 1 4  
ATOM   3484  N N   . ARG D  1 54  ? 43.528  2.214   6.998   1 86.31  ? 92  ARG D N   1 4  
ATOM   3485  C CA  . ARG D  1 54  ? 43.09   1.981   8.375   1 89.79  ? 92  ARG D CA  1 4  
ATOM   3486  C C   . ARG D  1 54  ? 44.165  2.522   9.309   1 93.27  ? 92  ARG D C   1 4  
ATOM   3487  O O   . ARG D  1 54  ? 45.341  2.248   9.093   1 93.37  ? 92  ARG D O   1 4  
ATOM   3488  C CB  . ARG D  1 54  ? 42.92   0.483   8.639   1 91.43  ? 92  ARG D CB  1 4  
ATOM   3489  C CG  . ARG D  1 54  ? 41.662  -0.118  8.048   1 95.2   ? 92  ARG D CG  1 4  
ATOM   3490  C CD  . ARG D  1 54  ? 41.764  -1.628  8.027   1 99.02  ? 92  ARG D CD  1 4  
ATOM   3491  N NE  . ARG D  1 54  ? 42.789  -2.085  7.085   1 102.49 ? 92  ARG D NE  1 4  
ATOM   3492  C CZ  . ARG D  1 54  ? 43.2    -3.344  6.977   1 105.05 ? 92  ARG D CZ  1 4  
ATOM   3493  N NH1 . ARG D  1 54  ? 42.686  -4.288  7.759   1 104.88 ? 92  ARG D NH1 1 4  
ATOM   3494  N NH2 . ARG D  1 54  ? 44.133  -3.671  6.09    1 104.76 ? 92  ARG D NH2 1 4  
ATOM   3495  N N   . ARG D  1 55  ? 43.781  3.3     10.322  1 96.08  ? 93  ARG D N   1 4  
ATOM   3496  C CA  . ARG D  1 55  ? 44.752  3.868   11.256  1 99.47  ? 93  ARG D CA  1 4  
ATOM   3497  C C   . ARG D  1 55  ? 44.467  3.399   12.679  1 103.25 ? 93  ARG D C   1 4  
ATOM   3498  O O   . ARG D  1 55  ? 43.375  3.633   13.195  1 103.4  ? 93  ARG D O   1 4  
ATOM   3499  C CB  . ARG D  1 55  ? 44.745  5.404   11.175  1 100.59 ? 93  ARG D CB  1 4  
ATOM   3500  C CG  . ARG D  1 55  ? 45.915  6.057   11.896  1 103.35 ? 93  ARG D CG  1 4  
ATOM   3501  C CD  . ARG D  1 55  ? 45.854  7.573   11.838  1 106.14 ? 93  ARG D CD  1 4  
ATOM   3502  N NE  . ARG D  1 55  ? 45.91   8.087   10.466  1 108.33 ? 93  ARG D NE  1 4  
ATOM   3503  C CZ  . ARG D  1 55  ? 45.999  9.376   10.15   1 109.72 ? 93  ARG D CZ  1 4  
ATOM   3504  N NH1 . ARG D  1 55  ? 46.048  10.3    11.103  1 109.05 ? 93  ARG D NH1 1 4  
ATOM   3505  N NH2 . ARG D  1 55  ? 46.043  9.752   8.879   1 109.43 ? 93  ARG D NH2 1 4  
ATOM   3506  N N   . ILE D  1 56  ? 45.428  2.706   13.303  1 106.1  ? 94  ILE D N   1 4  
ATOM   3507  C CA  . ILE D  1 56  ? 45.27   2.22    14.677  1 109.44 ? 94  ILE D CA  1 4  
ATOM   3508  C C   . ILE D  1 56  ? 46.418  2.723   15.583  1 113.04 ? 94  ILE D C   1 4  
ATOM   3509  O O   . ILE D  1 56  ? 47.493  3.062   15.095  1 113.17 ? 94  ILE D O   1 4  
ATOM   3510  C CB  . ILE D  1 56  ? 45.079  0.671   14.717  1 109.89 ? 94  ILE D CB  1 4  
ATOM   3511  C CG1 . ILE D  1 56  ? 43.729  0.268   14.087  1 110.79 ? 94  ILE D CG1 1 4  
ATOM   3512  C CG2 . ILE D  1 56  ? 45.21   0.106   16.138  1 110.33 ? 94  ILE D CG2 1 4  
ATOM   3513  C CD1 . ILE D  1 56  ? 43.449  -1.238  14.026  1 112.03 ? 94  ILE D CD1 1 4  
ATOM   3514  N N   . ARG D  1 57  ? 46.167  2.836   16.885  1 115.71 ? 95  ARG D N   1 4  
ATOM   3515  C CA  . ARG D  1 57  ? 47.181  3.269   17.837  1 118.86 ? 95  ARG D CA  1 4  
ATOM   3516  C C   . ARG D  1 57  ? 48.081  2.085   18.192  1 121.11 ? 95  ARG D C   1 4  
ATOM   3517  O O   . ARG D  1 57  ? 47.592  1.021   18.57   1 121.36 ? 95  ARG D O   1 4  
ATOM   3518  C CB  . ARG D  1 57  ? 46.552  3.914   19.093  1 121.47 ? 95  ARG D CB  1 4  
ATOM   3519  C CG  . ARG D  1 57  ? 45.288  3.235   19.647  1 126.39 ? 95  ARG D CG  1 4  
ATOM   3520  C CD  . ARG D  1 57  ? 43.999  3.549   18.881  1 130.74 ? 95  ARG D CD  1 4  
ATOM   3521  N NE  . ARG D  1 57  ? 43.593  4.953   18.984  1 134.51 ? 95  ARG D NE  1 4  
ATOM   3522  C CZ  . ARG D  1 57  ? 43.726  5.849   18.01   1 136.88 ? 95  ARG D CZ  1 4  
ATOM   3523  N NH1 . ARG D  1 57  ? 44.269  5.501   16.848  1 136.4  ? 95  ARG D NH1 1 4  
ATOM   3524  N NH2 . ARG D  1 57  ? 43.324  7.1     18.191  1 136.95 ? 95  ARG D NH2 1 4  
ATOM   3525  N N   . GLY D  1 58  ? 49.381  2.262   18.023  1 122.58 ? 96  GLY D N   1 4  
ATOM   3526  C CA  . GLY D  1 58  ? 50.337  1.198   18.296  1 124.67 ? 96  GLY D CA  1 4  
ATOM   3527  C C   . GLY D  1 58  ? 51.607  1.692   18.953  1 126.63 ? 96  GLY D C   1 4  
ATOM   3528  O O   . GLY D  1 58  ? 52.25   2.616   18.451  1 126.87 ? 96  GLY D O   1 4  
ATOM   3529  N N   . GLY D  1 59  ? 51.969  1.076   20.069  1 127.48 ? 97  GLY D N   1 4  
ATOM   3530  C CA  . GLY D  1 59  ? 53.161  1.475   20.8    1 129.04 ? 97  GLY D CA  1 4  
ATOM   3531  C C   . GLY D  1 59  ? 53.018  2.847   21.429  1 130.78 ? 97  GLY D C   1 4  
ATOM   3532  O O   . GLY D  1 59  ? 51.9    3.362   21.548  1 130.96 ? 97  GLY D O   1 4  
ATOM   3533  N N   . ASP D  1 60  ? 54.152  3.473   21.804  1 131.72 ? 98  ASP D N   1 4  
ATOM   3534  C CA  . ASP D  1 60  ? 54.138  4.797   22.428  1 133.18 ? 98  ASP D CA  1 4  
ATOM   3535  C C   . ASP D  1 60  ? 53.569  5.905   21.513  1 131.46 ? 98  ASP D C   1 4  
ATOM   3536  O O   . ASP D  1 60  ? 53.071  6.91    22.011  1 131.66 ? 98  ASP D O   1 4  
ATOM   3537  C CB  . ASP D  1 60  ? 55.512  5.171   23.004  1 140.76 ? 98  ASP D CB  1 4  
ATOM   3538  C CG  . ASP D  1 60  ? 56.603  5.547   22.018  1 144.54 ? 98  ASP D CG  1 4  
ATOM   3539  O OD1 . ASP D  1 60  ? 56.392  5.362   20.794  1 144.36 ? 98  ASP D OD1 1 4  
ATOM   3540  O OD2 . ASP D  1 60  ? 57.679  6.028   22.476  1 147.31 ? 98  ASP D OD2 1 4  
ATOM   3541  N N   . GLY D  1 61  ? 53.59   5.688   20.201  1 129.57 ? 99  GLY D N   1 4  
ATOM   3542  C CA  . GLY D  1 61  ? 52.982  6.616   19.257  1 128.13 ? 99  GLY D CA  1 4  
ATOM   3543  C C   . GLY D  1 61  ? 51.49   6.351   19.141  1 126.26 ? 99  GLY D C   1 4  
ATOM   3544  O O   . GLY D  1 61  ? 50.887  5.818   20.08   1 126.47 ? 99  GLY D O   1 4  
ATOM   3545  N N   . LYS D  1 62  ? 50.876  6.692   17.983  1 123.91 ? 100 LYS D N   1 4  
ATOM   3546  C CA  . LYS D  1 62  ? 49.44   6.476   17.738  1 122.01 ? 100 LYS D CA  1 4  
ATOM   3547  C C   . LYS D  1 62  ? 49.079  6.51    16.24   1 119.68 ? 100 LYS D C   1 4  
ATOM   3548  O O   . LYS D  1 62  ? 48.075  5.921   15.835  1 119.63 ? 100 LYS D O   1 4  
ATOM   3549  C CB  . LYS D  1 62  ? 48.577  7.525   18.48   1 123.72 ? 100 LYS D CB  1 4  
ATOM   3550  C CG  . LYS D  1 62  ? 48.063  7.088   19.853  1 127.17 ? 100 LYS D CG  1 4  
ATOM   3551  C CD  . LYS D  1 62  ? 46.649  7.571   20.127  1 131.03 ? 100 LYS D CD  1 4  
ATOM   3552  C CE  . LYS D  1 62  ? 46.067  6.905   21.35   1 134.3  ? 100 LYS D CE  1 4  
ATOM   3553  N NZ  . LYS D  1 62  ? 44.585  7.015   21.386  1 136.29 ? 100 LYS D NZ  1 4  
ATOM   3554  N N   . MET D  1 63  ? 49.88   7.217   15.426  1 117.43 ? 101 MET D N   1 4  
ATOM   3555  C CA  . MET D  1 63  ? 49.619  7.413   13.998  1 115.5  ? 101 MET D CA  1 4  
ATOM   3556  C C   . MET D  1 63  ? 49.854  6.202   13.099  1 112.75 ? 101 MET D C   1 4  
ATOM   3557  O O   . MET D  1 63  ? 49.599  6.317   11.895  1 113.01 ? 101 MET D O   1 4  
ATOM   3558  C CB  . MET D  1 63  ? 50.43   8.603   13.444  1 116.51 ? 101 MET D CB  1 4  
ATOM   3559  C CG  . MET D  1 63  ? 50.361  9.856   14.291  1 119.37 ? 101 MET D CG  1 4  
ATOM   3560  S SD  . MET D  1 63  ? 51.6    9.872   15.612  1 125.46 ? 101 MET D SD  1 4  
ATOM   3561  C CE  . MET D  1 63  ? 51.199  11.418  16.422  1 124.18 ? 101 MET D CE  1 4  
ATOM   3562  N N   . LYS D  1 64  ? 50.349  5.064   13.64   1 109.85 ? 102 LYS D N   1 4  
ATOM   3563  C CA  . LYS D  1 64  ? 50.647  3.889   12.809  1 107.27 ? 102 LYS D CA  1 4  
ATOM   3564  C C   . LYS D  1 64  ? 49.431  3.391   11.992  1 103.82 ? 102 LYS D C   1 4  
ATOM   3565  O O   . LYS D  1 64  ? 48.309  3.295   12.497  1 104.11 ? 102 LYS D O   1 4  
ATOM   3566  C CB  . LYS D  1 64  ? 51.317  2.745   13.61   1 109.06 ? 102 LYS D CB  1 4  
ATOM   3567  C CG  . LYS D  1 64  ? 50.432  2.005   14.608  1 112.91 ? 102 LYS D CG  1 4  
ATOM   3568  C CD  . LYS D  1 64  ? 49.889  0.678   14.052  1 116.98 ? 102 LYS D CD  1 4  
ATOM   3569  C CE  . LYS D  1 64  ? 48.832  0.06    14.939  1 119.98 ? 102 LYS D CE  1 4  
ATOM   3570  N NZ  . LYS D  1 64  ? 48.193  -1.124  14.308  1 121.31 ? 102 LYS D NZ  1 4  
ATOM   3571  N N   . ASP D  1 65  ? 49.661  3.132   10.704  1 100.32 ? 103 ASP D N   1 4  
ATOM   3572  C CA  . ASP D  1 65  ? 48.607  2.665   9.818   1 97.29  ? 103 ASP D CA  1 4  
ATOM   3573  C C   . ASP D  1 65  ? 48.767  1.179   9.487   1 93.69  ? 103 ASP D C   1 4  
ATOM   3574  O O   . ASP D  1 65  ? 49.873  0.644   9.5     1 94.22  ? 103 ASP D O   1 4  
ATOM   3575  C CB  . ASP D  1 65  ? 48.593  3.486   8.517   1 98.71  ? 103 ASP D CB  1 4  
ATOM   3576  C CG  . ASP D  1 65  ? 48.227  4.944   8.693   1 102.57 ? 103 ASP D CG  1 4  
ATOM   3577  O OD1 . ASP D  1 65  ? 48.996  5.674   9.361   1 102.94 ? 103 ASP D OD1 1 4  
ATOM   3578  O OD2 . ASP D  1 65  ? 47.183  5.363   8.142   1 104.56 ? 103 ASP D OD2 1 4  
ATOM   3579  N N   . LEU D  1 66  ? 47.656  0.524   9.173   1 89.98  ? 104 LEU D N   1 4  
ATOM   3580  C CA  . LEU D  1 66  ? 47.614  -0.873  8.75    1 86.76  ? 104 LEU D CA  1 4  
ATOM   3581  C C   . LEU D  1 66  ? 47.88   -0.918  7.223   1 82.49  ? 104 LEU D C   1 4  
ATOM   3582  O O   . LEU D  1 66  ? 48.07   0.135   6.605   1 82.73  ? 104 LEU D O   1 4  
ATOM   3583  C CB  . LEU D  1 66  ? 46.211  -1.44   9.045   1 87.24  ? 104 LEU D CB  1 4  
ATOM   3584  C CG  . LEU D  1 66  ? 45.982  -2.062  10.41   1 89.06  ? 104 LEU D CG  1 4  
ATOM   3585  C CD1 . LEU D  1 66  ? 46.172  -1.045  11.511  1 89.72  ? 104 LEU D CD1 1 4  
ATOM   3586  C CD2 . LEU D  1 66  ? 44.588  -2.667  10.487  1 89.79  ? 104 LEU D CD2 1 4  
ATOM   3587  N N   . SER D  1 67  ? 47.875  -2.119  6.602   1 78.3   ? 105 SER D N   1 4  
ATOM   3588  C CA  . SER D  1 67  ? 48.094  -2.229  5.159   1 74.53  ? 105 SER D CA  1 4  
ATOM   3589  C C   . SER D  1 67  ? 47.042  -1.46   4.375   1 70.47  ? 105 SER D C   1 4  
ATOM   3590  O O   . SER D  1 67  ? 45.852  -1.581  4.663   1 70.44  ? 105 SER D O   1 4  
ATOM   3591  C CB  . SER D  1 67  ? 48.074  -3.688  4.719   1 75.42  ? 105 SER D CB  1 4  
ATOM   3592  O OG  . SER D  1 67  ? 49.314  -4.33   4.959   1 77.62  ? 105 SER D OG  1 4  
ATOM   3593  N N   . PRO D  1 68  ? 47.46   -0.643  3.394   1 66.96  ? 106 PRO D N   1 4  
ATOM   3594  C CA  . PRO D  1 68  ? 46.465  0.087   2.593   1 64.28  ? 106 PRO D CA  1 4  
ATOM   3595  C C   . PRO D  1 68  ? 45.619  -0.854  1.741   1 61.11  ? 106 PRO D C   1 4  
ATOM   3596  O O   . PRO D  1 68  ? 46.069  -1.922  1.331   1 60.55  ? 106 PRO D O   1 4  
ATOM   3597  C CB  . PRO D  1 68  ? 47.295  1.064   1.746   1 65.05  ? 106 PRO D CB  1 4  
ATOM   3598  C CG  . PRO D  1 68  ? 48.672  0.539   1.77    1 66.19  ? 106 PRO D CG  1 4  
ATOM   3599  C CD  . PRO D  1 68  ? 48.844  -0.38   2.949   1 65.56  ? 106 PRO D CD  1 4  
ATOM   3600  N N   . ARG D  1 69  ? 44.363  -0.47   1.528   1 58.86  ? 107 ARG D N   1 4  
ATOM   3601  C CA  . ARG D  1 69  ? 43.407  -1.247  0.755   1 57.2   ? 107 ARG D CA  1 4  
ATOM   3602  C C   . ARG D  1 69  ? 42.813  -0.358  -0.332  1 54.16  ? 107 ARG D C   1 4  
ATOM   3603  O O   . ARG D  1 69  ? 42.511  0.798   -0.07   1 54.04  ? 107 ARG D O   1 4  
ATOM   3604  C CB  . ARG D  1 69  ? 42.305  -1.779  1.678   1 59.51  ? 107 ARG D CB  1 4  
ATOM   3605  C CG  . ARG D  1 69  ? 42.85   -2.693  2.747   1 65.4   ? 107 ARG D CG  1 4  
ATOM   3606  C CD  . ARG D  1 69  ? 41.791  -3.574  3.346   1 71.52  ? 107 ARG D CD  1 4  
ATOM   3607  N NE  . ARG D  1 69  ? 40.848  -2.802  4.147   1 77.36  ? 107 ARG D NE  1 4  
ATOM   3608  C CZ  . ARG D  1 69  ? 40.094  -3.316  5.115   1 81.39  ? 107 ARG D CZ  1 4  
ATOM   3609  N NH1 . ARG D  1 69  ? 39.253  -2.543  5.789   1 81.9   ? 107 ARG D NH1 1 4  
ATOM   3610  N NH2 . ARG D  1 69  ? 40.176  -4.609  5.417   1 81.21  ? 107 ARG D NH2 1 4  
ATOM   3611  N N   . TRP D  1 70  ? 42.669  -0.879  -1.544  1 51.41  ? 108 TRP D N   1 4  
ATOM   3612  C CA  . TRP D  1 70  ? 42.155  -0.122  -2.668  1 49.76  ? 108 TRP D CA  1 4  
ATOM   3613  C C   . TRP D  1 70  ? 40.727  -0.572  -3.005  1 48.92  ? 108 TRP D C   1 4  
ATOM   3614  O O   . TRP D  1 70  ? 40.486  -1.745  -3.314  1 48.69  ? 108 TRP D O   1 4  
ATOM   3615  C CB  . TRP D  1 70  ? 43.098  -0.27   -3.875  1 49.24  ? 108 TRP D CB  1 4  
ATOM   3616  C CG  . TRP D  1 70  ? 44.479  0.285   -3.658  1 49.18  ? 108 TRP D CG  1 4  
ATOM   3617  C CD1 . TRP D  1 70  ? 45.473  -0.25   -2.892  1 49.92  ? 108 TRP D CD1 1 4  
ATOM   3618  C CD2 . TRP D  1 70  ? 45.022  1.479   -4.246  1 49.03  ? 108 TRP D CD2 1 4  
ATOM   3619  N NE1 . TRP D  1 70  ? 46.604  0.536   -2.965  1 50.25  ? 108 TRP D NE1 1 4  
ATOM   3620  C CE2 . TRP D  1 70  ? 46.354  1.601   -3.795  1 49.85  ? 108 TRP D CE2 1 4  
ATOM   3621  C CE3 . TRP D  1 70  ? 44.517  2.446   -5.125  1 49.16  ? 108 TRP D CE3 1 4  
ATOM   3622  C CZ2 . TRP D  1 70  ? 47.175  2.663   -4.178  1 50.42  ? 108 TRP D CZ2 1 4  
ATOM   3623  C CZ3 . TRP D  1 70  ? 45.337  3.485   -5.514  1 50.04  ? 108 TRP D CZ3 1 4  
ATOM   3624  C CH2 . TRP D  1 70  ? 46.646  3.594   -5.036  1 50.22  ? 108 TRP D CH2 1 4  
ATOM   3625  N N   . TYR D  1 71  ? 39.775  0.358   -2.922  1 48.03  ? 109 TYR D N   1 4  
ATOM   3626  C CA  . TYR D  1 71  ? 38.373  0.052   -3.177  1 47.71  ? 109 TYR D CA  1 4  
ATOM   3627  C C   . TYR D  1 71  ? 37.914  0.555   -4.528  1 47.5   ? 109 TYR D C   1 4  
ATOM   3628  O O   . TYR D  1 71  ? 38.193  1.692   -4.87   1 47.73  ? 109 TYR D O   1 4  
ATOM   3629  C CB  . TYR D  1 71  ? 37.489  0.656   -2.086  1 47.39  ? 109 TYR D CB  1 4  
ATOM   3630  C CG  . TYR D  1 71  ? 37.583  -0.046  -0.752  1 47.83  ? 109 TYR D CG  1 4  
ATOM   3631  C CD1 . TYR D  1 71  ? 36.777  -1.137  -0.461  1 48.99  ? 109 TYR D CD1 1 4  
ATOM   3632  C CD2 . TYR D  1 71  ? 38.419  0.43    0.251   1 48.26  ? 109 TYR D CD2 1 4  
ATOM   3633  C CE1 . TYR D  1 71  ? 36.808  -1.745  0.787   1 49.92  ? 109 TYR D CE1 1 4  
ATOM   3634  C CE2 . TYR D  1 71  ? 38.486  -0.19   1.492   1 49.22  ? 109 TYR D CE2 1 4  
ATOM   3635  C CZ  . TYR D  1 71  ? 37.671  -1.274  1.762   1 50.89  ? 109 TYR D CZ  1 4  
ATOM   3636  O OH  . TYR D  1 71  ? 37.721  -1.883  2.996   1 53.29  ? 109 TYR D OH  1 4  
ATOM   3637  N N   . PHE D  1 72  ? 37.181  -0.273  -5.285  1 47.1   ? 110 PHE D N   1 4  
ATOM   3638  C CA  . PHE D  1 72  ? 36.678  0.113   -6.595  1 47.29  ? 110 PHE D CA  1 4  
ATOM   3639  C C   . PHE D  1 72  ? 35.308  0.762   -6.52   1 47.61  ? 110 PHE D C   1 4  
ATOM   3640  O O   . PHE D  1 72  ? 34.384  0.218   -5.901  1 47.63  ? 110 PHE D O   1 4  
ATOM   3641  C CB  . PHE D  1 72  ? 36.616  -1.096  -7.541  1 47.18  ? 110 PHE D CB  1 4  
ATOM   3642  C CG  . PHE D  1 72  ? 35.983  -0.794  -8.886  1 48.21  ? 110 PHE D CG  1 4  
ATOM   3643  C CD1 . PHE D  1 72  ? 36.732  -0.247  -9.918  1 48.83  ? 110 PHE D CD1 1 4  
ATOM   3644  C CD2 . PHE D  1 72  ? 34.639  -1.06   -9.118  1 48.73  ? 110 PHE D CD2 1 4  
ATOM   3645  C CE1 . PHE D  1 72  ? 36.147  0.029   -11.148 1 49.33  ? 110 PHE D CE1 1 4  
ATOM   3646  C CE2 . PHE D  1 72  ? 34.065  -0.785  -10.353 1 49.05  ? 110 PHE D CE2 1 4  
ATOM   3647  C CZ  . PHE D  1 72  ? 34.818  -0.237  -11.353 1 48.93  ? 110 PHE D CZ  1 4  
ATOM   3648  N N   . TYR D  1 73  ? 35.164  1.891   -7.225  1 47.29  ? 111 TYR D N   1 4  
ATOM   3649  C CA  . TYR D  1 73  ? 33.897  2.575   -7.375  1 47.57  ? 111 TYR D CA  1 4  
ATOM   3650  C C   . TYR D  1 73  ? 33.659  2.811   -8.865  1 47.96  ? 111 TYR D C   1 4  
ATOM   3651  O O   . TYR D  1 73  ? 34.595  3.131   -9.6    1 48.19  ? 111 TYR D O   1 4  
ATOM   3652  C CB  . TYR D  1 73  ? 33.885  3.9     -6.624  1 47.52  ? 111 TYR D CB  1 4  
ATOM   3653  C CG  . TYR D  1 73  ? 34.068  3.76    -5.133  1 47.8   ? 111 TYR D CG  1 4  
ATOM   3654  C CD1 . TYR D  1 73  ? 35.331  3.794   -4.564  1 48.43  ? 111 TYR D CD1 1 4  
ATOM   3655  C CD2 . TYR D  1 73  ? 32.974  3.693   -4.282  1 48.63  ? 111 TYR D CD2 1 4  
ATOM   3656  C CE1 . TYR D  1 73  ? 35.507  3.696   -3.194  1 49.49  ? 111 TYR D CE1 1 4  
ATOM   3657  C CE2 . TYR D  1 73  ? 33.135  3.596   -2.905  1 49.56  ? 111 TYR D CE2 1 4  
ATOM   3658  C CZ  . TYR D  1 73  ? 34.407  3.586   -2.364  1 50.78  ? 111 TYR D CZ  1 4  
ATOM   3659  O OH  . TYR D  1 73  ? 34.582  3.531   -0.997  1 52.71  ? 111 TYR D OH  1 4  
ATOM   3660  N N   . TYR D  1 74  ? 32.414  2.632   -9.319  1 47.65  ? 112 TYR D N   1 4  
ATOM   3661  C CA  . TYR D  1 74  ? 32.07   2.849   -10.721 1 47.52  ? 112 TYR D CA  1 4  
ATOM   3662  C C   . TYR D  1 74  ? 32.197  4.325   -11.057 1 48.75  ? 112 TYR D C   1 4  
ATOM   3663  O O   . TYR D  1 74  ? 32.088  5.171   -10.172 1 49.39  ? 112 TYR D O   1 4  
ATOM   3664  C CB  . TYR D  1 74  ? 30.653  2.344   -11.016 1 46.75  ? 112 TYR D CB  1 4  
ATOM   3665  C CG  . TYR D  1 74  ? 30.597  0.844   -11.174 1 46.66  ? 112 TYR D CG  1 4  
ATOM   3666  C CD1 . TYR D  1 74  ? 31.001  0.236   -12.352 1 47.4   ? 112 TYR D CD1 1 4  
ATOM   3667  C CD2 . TYR D  1 74  ? 30.194  0.029   -10.128 1 46.87  ? 112 TYR D CD2 1 4  
ATOM   3668  C CE1 . TYR D  1 74  ? 30.981  -1.145  -12.498 1 47.79  ? 112 TYR D CE1 1 4  
ATOM   3669  C CE2 . TYR D  1 74  ? 30.164  -1.355  -10.262 1 47.68  ? 112 TYR D CE2 1 4  
ATOM   3670  C CZ  . TYR D  1 74  ? 30.562  -1.939  -11.452 1 48.66  ? 112 TYR D CZ  1 4  
ATOM   3671  O OH  . TYR D  1 74  ? 30.547  -3.303  -11.619 1 50.25  ? 112 TYR D OH  1 4  
ATOM   3672  N N   . LEU D  1 75  ? 32.419  4.642   -12.337 1 49.06  ? 113 LEU D N   1 4  
ATOM   3673  C CA  . LEU D  1 75  ? 32.589  6.015   -12.809 1 49.81  ? 113 LEU D CA  1 4  
ATOM   3674  C C   . LEU D  1 75  ? 31.42   6.906   -12.398 1 50.43  ? 113 LEU D C   1 4  
ATOM   3675  O O   . LEU D  1 75  ? 30.268  6.506   -12.529 1 51.02  ? 113 LEU D O   1 4  
ATOM   3676  C CB  . LEU D  1 75  ? 32.743  6.012   -14.339 1 50.18  ? 113 LEU D CB  1 4  
ATOM   3677  C CG  . LEU D  1 75  ? 32.897  7.374   -15.006 1 51.68  ? 113 LEU D CG  1 4  
ATOM   3678  C CD1 . LEU D  1 75  ? 34.188  8.06    -14.583 1 52.26  ? 113 LEU D CD1 1 4  
ATOM   3679  C CD2 . LEU D  1 75  ? 32.863  7.236   -16.489 1 52.09  ? 113 LEU D CD2 1 4  
ATOM   3680  N N   . GLY D  1 76  ? 31.728  8.065   -11.836 1 50.01  ? 114 GLY D N   1 4  
ATOM   3681  C CA  . GLY D  1 76  ? 30.704  9.006   -11.405 1 50.14  ? 114 GLY D CA  1 4  
ATOM   3682  C C   . GLY D  1 76  ? 30.011  8.651   -10.102 1 49.88  ? 114 GLY D C   1 4  
ATOM   3683  O O   . GLY D  1 76  ? 28.979  9.234   -9.783  1 50.1   ? 114 GLY D O   1 4  
ATOM   3684  N N   . THR D  1 77  ? 30.568  7.715   -9.331  1 49.27  ? 115 THR D N   1 4  
ATOM   3685  C CA  . THR D  1 77  ? 29.996  7.336   -8.04   1 49.83  ? 115 THR D CA  1 4  
ATOM   3686  C C   . THR D  1 77  ? 31.075  7.333   -6.942  1 50.48  ? 115 THR D C   1 4  
ATOM   3687  O O   . THR D  1 77  ? 32.255  7.23    -7.253  1 51.06  ? 115 THR D O   1 4  
ATOM   3688  C CB  . THR D  1 77  ? 29.31   5.931   -8.117  1 50.14  ? 115 THR D CB  1 4  
ATOM   3689  O OG1 . THR D  1 77  ? 30.299  4.904   -8.102  1 50.44  ? 115 THR D OG1 1 4  
ATOM   3690  C CG2 . THR D  1 77  ? 28.385  5.764   -9.326  1 50.01  ? 115 THR D CG2 1 4  
ATOM   3691  N N   . GLY D  1 78  ? 30.659  7.379   -5.677  1 50.36  ? 116 GLY D N   1 4  
ATOM   3692  C CA  . GLY D  1 78  ? 31.567  7.267   -4.538  1 50.78  ? 116 GLY D CA  1 4  
ATOM   3693  C C   . GLY D  1 78  ? 32.265  8.521   -4.057  1 51.17  ? 116 GLY D C   1 4  
ATOM   3694  O O   . GLY D  1 78  ? 31.781  9.642   -4.247  1 50.81  ? 116 GLY D O   1 4  
ATOM   3695  N N   . PRO D  1 79  ? 33.421  8.338   -3.377  1 51.4   ? 117 PRO D N   1 4  
ATOM   3696  C CA  . PRO D  1 79  ? 34.156  9.492   -2.838  1 51.13  ? 117 PRO D CA  1 4  
ATOM   3697  C C   . PRO D  1 79  ? 34.723  10.427  -3.893  1 51.78  ? 117 PRO D C   1 4  
ATOM   3698  O O   . PRO D  1 79  ? 34.959  11.588  -3.6    1 51.52  ? 117 PRO D O   1 4  
ATOM   3699  C CB  . PRO D  1 79  ? 35.25   8.859   -1.971  1 51.3   ? 117 PRO D CB  1 4  
ATOM   3700  C CG  . PRO D  1 79  ? 34.935  7.438   -1.881  1 51.7   ? 117 PRO D CG  1 4  
ATOM   3701  C CD  . PRO D  1 79  ? 34.111  7.076   -3.064  1 50.68  ? 117 PRO D CD  1 4  
ATOM   3702  N N   . GLU D  1 80  ? 34.947  9.932   -5.112  1 52.97  ? 118 GLU D N   1 4  
ATOM   3703  C CA  . GLU D  1 80  ? 35.412  10.775  -6.21   1 54.39  ? 118 GLU D CA  1 4  
ATOM   3704  C C   . GLU D  1 80  ? 34.399  10.756  -7.349  1 55.25  ? 118 GLU D C   1 4  
ATOM   3705  O O   . GLU D  1 80  ? 34.766  10.649  -8.519  1 55.75  ? 118 GLU D O   1 4  
ATOM   3706  C CB  . GLU D  1 80  ? 36.817  10.383  -6.699  1 57.02  ? 118 GLU D CB  1 4  
ATOM   3707  C CG  . GLU D  1 80  ? 37.884  10.467  -5.627  1 62.16  ? 118 GLU D CG  1 4  
ATOM   3708  C CD  . GLU D  1 80  ? 38.144  11.826  -5.012  1 67.63  ? 118 GLU D CD  1 4  
ATOM   3709  O OE1 . GLU D  1 80  ? 37.812  12.853  -5.646  1 69.35  ? 118 GLU D OE1 1 4  
ATOM   3710  O OE2 . GLU D  1 80  ? 38.699  11.86   -3.891  1 69.74  ? 118 GLU D OE2 1 4  
ATOM   3711  N N   . ALA D  1 81  ? 33.116  10.87   -6.996  1 55.5   ? 119 ALA D N   1 4  
ATOM   3712  C CA  . ALA D  1 81  ? 32.01   10.921  -7.948  1 56.05  ? 119 ALA D CA  1 4  
ATOM   3713  C C   . ALA D  1 81  ? 32.145  12.097  -8.888  1 56.34  ? 119 ALA D C   1 4  
ATOM   3714  O O   . ALA D  1 81  ? 31.762  11.985  -10.047 1 57.1   ? 119 ALA D O   1 4  
ATOM   3715  C CB  . ALA D  1 81  ? 30.682  11.008  -7.203  1 56.22  ? 119 ALA D CB  1 4  
ATOM   3716  N N   . GLY D  1 82  ? 32.685  13.205  -8.392  1 56.04  ? 120 GLY D N   1 4  
ATOM   3717  C CA  . GLY D  1 82  ? 32.847  14.427  -9.16   1 56.38  ? 120 GLY D CA  1 4  
ATOM   3718  C C   . GLY D  1 82  ? 34.065  14.472  -10.055 1 56.78  ? 120 GLY D C   1 4  
ATOM   3719  O O   . GLY D  1 82  ? 34.26   15.466  -10.748 1 56.95  ? 120 GLY D O   1 4  
ATOM   3720  N N   . LEU D  1 83  ? 34.889  13.412  -10.074 1 56.87  ? 121 LEU D N   1 4  
ATOM   3721  C CA  . LEU D  1 83  ? 36.084  13.405  -10.917 1 57.24  ? 121 LEU D CA  1 4  
ATOM   3722  C C   . LEU D  1 83  ? 35.839  12.773  -12.262 1 58.04  ? 121 LEU D C   1 4  
ATOM   3723  O O   . LEU D  1 83  ? 35.356  11.65   -12.334 1 57.79  ? 121 LEU D O   1 4  
ATOM   3724  C CB  . LEU D  1 83  ? 37.243  12.656  -10.242 1 57.17  ? 121 LEU D CB  1 4  
ATOM   3725  C CG  . LEU D  1 83  ? 38.029  13.354  -9.134  1 58.46  ? 121 LEU D CG  1 4  
ATOM   3726  C CD1 . LEU D  1 83  ? 39.3    12.581  -8.838  1 59.18  ? 121 LEU D CD1 1 4  
ATOM   3727  C CD2 . LEU D  1 83  ? 38.375  14.798  -9.495  1 58.38  ? 121 LEU D CD2 1 4  
ATOM   3728  N N   . PRO D  1 84  ? 36.203  13.456  -13.352 1 59.21  ? 122 PRO D N   1 4  
ATOM   3729  C CA  . PRO D  1 84  ? 36.074  12.83   -14.677 1 60.04  ? 122 PRO D CA  1 4  
ATOM   3730  C C   . PRO D  1 84  ? 37.139  11.749  -14.873 1 61.08  ? 122 PRO D C   1 4  
ATOM   3731  O O   . PRO D  1 84  ? 38.197  11.806  -14.248 1 61.62  ? 122 PRO D O   1 4  
ATOM   3732  C CB  . PRO D  1 84  ? 36.274  13.998  -15.639 1 60.45  ? 122 PRO D CB  1 4  
ATOM   3733  C CG  . PRO D  1 84  ? 37.123  14.958  -14.892 1 60.8   ? 122 PRO D CG  1 4  
ATOM   3734  C CD  . PRO D  1 84  ? 36.818  14.795  -13.434 1 59.05  ? 122 PRO D CD  1 4  
ATOM   3735  N N   . TYR D  1 85  ? 36.877  10.762  -15.743 1 60.94  ? 123 TYR D N   1 4  
ATOM   3736  C CA  . TYR D  1 85  ? 37.838  9.685   -16.003 1 61.44  ? 123 TYR D CA  1 4  
ATOM   3737  C C   . TYR D  1 85  ? 39.231  10.2    -16.377 1 62.77  ? 123 TYR D C   1 4  
ATOM   3738  O O   . TYR D  1 85  ? 39.359  11.087  -17.221 1 63.57  ? 123 TYR D O   1 4  
ATOM   3739  C CB  . TYR D  1 85  ? 37.321  8.753   -17.116 1 60.93  ? 123 TYR D CB  1 4  
ATOM   3740  C CG  . TYR D  1 85  ? 38.182  7.523   -17.295 1 60.89  ? 123 TYR D CG  1 4  
ATOM   3741  C CD1 . TYR D  1 85  ? 37.981  6.392   -16.52  1 60.96  ? 123 TYR D CD1 1 4  
ATOM   3742  C CD2 . TYR D  1 85  ? 39.211  7.5     -18.225 1 61.47  ? 123 TYR D CD2 1 4  
ATOM   3743  C CE1 . TYR D  1 85  ? 38.786  5.275   -16.657 1 61.74  ? 123 TYR D CE1 1 4  
ATOM   3744  C CE2 . TYR D  1 85  ? 40.037  6.395   -18.355 1 62.09  ? 123 TYR D CE2 1 4  
ATOM   3745  C CZ  . TYR D  1 85  ? 39.819  5.282   -17.574 1 62.82  ? 123 TYR D CZ  1 4  
ATOM   3746  O OH  . TYR D  1 85  ? 40.638  4.19    -17.713 1 64.62  ? 123 TYR D OH  1 4  
ATOM   3747  N N   . GLY D  1 86  ? 40.251  9.666   -15.724 1 63.09  ? 124 GLY D N   1 4  
ATOM   3748  C CA  . GLY D  1 86  ? 41.627  10.049  -16.009 1 63.91  ? 124 GLY D CA  1 4  
ATOM   3749  C C   . GLY D  1 86  ? 42.17   11.187  -15.172 1 64.51  ? 124 GLY D C   1 4  
ATOM   3750  O O   . GLY D  1 86  ? 43.364  11.479  -15.251 1 64.37  ? 124 GLY D O   1 4  
ATOM   3751  N N   . ALA D  1 87  ? 41.308  11.843  -14.36  1 64.84  ? 125 ALA D N   1 4  
ATOM   3752  C CA  . ALA D  1 87  ? 41.727  12.962  -13.517 1 65.44  ? 125 ALA D CA  1 4  
ATOM   3753  C C   . ALA D  1 87  ? 42.817  12.542  -12.555 1 66.04  ? 125 ALA D C   1 4  
ATOM   3754  O O   . ALA D  1 87  ? 42.693  11.51   -11.892 1 66.1   ? 125 ALA D O   1 4  
ATOM   3755  C CB  . ALA D  1 87  ? 40.543  13.52   -12.746 1 65.59  ? 125 ALA D CB  1 4  
ATOM   3756  N N   . ASN D  1 88  ? 43.908  13.315  -12.511 1 66.41  ? 126 ASN D N   1 4  
ATOM   3757  C CA  . ASN D  1 88  ? 45.017  12.986  -11.627 1 67.08  ? 126 ASN D CA  1 4  
ATOM   3758  C C   . ASN D  1 88  ? 44.737  13.408  -10.2   1 66.03  ? 126 ASN D C   1 4  
ATOM   3759  O O   . ASN D  1 88  ? 44.403  14.561  -9.943  1 66.61  ? 126 ASN D O   1 4  
ATOM   3760  C CB  . ASN D  1 88  ? 46.33   13.575  -12.121 1 69.77  ? 126 ASN D CB  1 4  
ATOM   3761  C CG  . ASN D  1 88  ? 47.513  13.047  -11.342 1 75.47  ? 126 ASN D CG  1 4  
ATOM   3762  O OD1 . ASN D  1 88  ? 48.161  13.78   -10.572 1 78.13  ? 126 ASN D OD1 1 4  
ATOM   3763  N ND2 . ASN D  1 88  ? 47.819  11.764  -11.513 1 75.79  ? 126 ASN D ND2 1 4  
ATOM   3764  N N   . LYS D  1 89  ? 44.852  12.462  -9.282  1 64.49  ? 127 LYS D N   1 4  
ATOM   3765  C CA  . LYS D  1 89  ? 44.69   12.668  -7.853  1 63.47  ? 127 LYS D CA  1 4  
ATOM   3766  C C   . LYS D  1 89  ? 45.381  11.511  -7.159  1 62.86  ? 127 LYS D C   1 4  
ATOM   3767  O O   . LYS D  1 89  ? 45.175  10.359  -7.536  1 62.95  ? 127 LYS D O   1 4  
ATOM   3768  C CB  . LYS D  1 89  ? 43.215  12.752  -7.432  1 64.37  ? 127 LYS D CB  1 4  
ATOM   3769  C CG  . LYS D  1 89  ? 43.073  13.032  -5.944  1 67.21  ? 127 LYS D CG  1 4  
ATOM   3770  C CD  . LYS D  1 89  ? 41.66   13.347  -5.496  1 70.98  ? 127 LYS D CD  1 4  
ATOM   3771  C CE  . LYS D  1 89  ? 41.66   13.639  -4.011  1 74.86  ? 127 LYS D CE  1 4  
ATOM   3772  N NZ  . LYS D  1 89  ? 40.352  14.152  -3.528  1 77.81  ? 127 LYS D NZ  1 4  
ATOM   3773  N N   . ASP D  1 90  ? 46.223  11.812  -6.167  1 62.18  ? 128 ASP D N   1 4  
ATOM   3774  C CA  . ASP D  1 90  ? 46.956  10.794  -5.429  1 62.33  ? 128 ASP D CA  1 4  
ATOM   3775  C C   . ASP D  1 90  ? 46.01   9.848   -4.724  1 60.23  ? 128 ASP D C   1 4  
ATOM   3776  O O   . ASP D  1 90  ? 45.012  10.283  -4.159  1 60.28  ? 128 ASP D O   1 4  
ATOM   3777  C CB  . ASP D  1 90  ? 47.929  11.434  -4.437  1 66.7   ? 128 ASP D CB  1 4  
ATOM   3778  C CG  . ASP D  1 90  ? 48.878  10.427  -3.825  1 76.35  ? 128 ASP D CG  1 4  
ATOM   3779  O OD1 . ASP D  1 90  ? 49.417  9.576   -4.581  1 78.06  ? 128 ASP D OD1 1 4  
ATOM   3780  O OD2 . ASP D  1 90  ? 49.081  10.477  -2.588  1 80.45  ? 128 ASP D OD2 1 4  
ATOM   3781  N N   . GLY D  1 91  ? 46.285  8.561   -4.83   1 58.47  ? 129 GLY D N   1 4  
ATOM   3782  C CA  . GLY D  1 91  ? 45.416  7.543   -4.252  1 57.19  ? 129 GLY D CA  1 4  
ATOM   3783  C C   . GLY D  1 91  ? 44.274  7.121   -5.157  1 55.64  ? 129 GLY D C   1 4  
ATOM   3784  O O   . GLY D  1 91  ? 43.479  6.274   -4.768  1 55.91  ? 129 GLY D O   1 4  
ATOM   3785  N N   . ILE D  1 92  ? 44.159  7.716   -6.36   1 54.21  ? 130 ILE D N   1 4  
ATOM   3786  C CA  . ILE D  1 92  ? 43.111  7.375   -7.321  1 53.54  ? 130 ILE D CA  1 4  
ATOM   3787  C C   . ILE D  1 92  ? 43.74   6.835   -8.595  1 52.91  ? 130 ILE D C   1 4  
ATOM   3788  O O   . ILE D  1 92  ? 44.553  7.506   -9.208  1 53.16  ? 130 ILE D O   1 4  
ATOM   3789  C CB  . ILE D  1 92  ? 42.209  8.586   -7.659  1 54.12  ? 130 ILE D CB  1 4  
ATOM   3790  C CG1 . ILE D  1 92  ? 41.53   9.175   -6.399  1 55.37  ? 130 ILE D CG1 1 4  
ATOM   3791  C CG2 . ILE D  1 92  ? 41.196  8.24    -8.766  1 54.04  ? 130 ILE D CG2 1 4  
ATOM   3792  C CD1 . ILE D  1 92  ? 40.607  8.293   -5.756  1 56.53  ? 130 ILE D CD1 1 4  
ATOM   3793  N N   . ILE D  1 93  ? 43.381  5.619   -8.988  1 52.29  ? 131 ILE D N   1 4  
ATOM   3794  C CA  . ILE D  1 93  ? 43.853  5.025   -10.231 1 52.14  ? 131 ILE D CA  1 4  
ATOM   3795  C C   . ILE D  1 93  ? 42.637  4.641   -11.074 1 52.55  ? 131 ILE D C   1 4  
ATOM   3796  O O   . ILE D  1 93  ? 41.638  4.185   -10.533 1 52.22  ? 131 ILE D O   1 4  
ATOM   3797  C CB  . ILE D  1 93  ? 44.871  3.872   -10.019 1 51.94  ? 131 ILE D CB  1 4  
ATOM   3798  C CG1 . ILE D  1 93  ? 44.266  2.697   -9.244  1 52.25  ? 131 ILE D CG1 1 4  
ATOM   3799  C CG2 . ILE D  1 93  ? 46.136  4.394   -9.345  1 52.28  ? 131 ILE D CG2 1 4  
ATOM   3800  C CD1 . ILE D  1 93  ? 44.014  1.503   -10.073 1 52.94  ? 131 ILE D CD1 1 4  
ATOM   3801  N N   . TRP D  1 94  ? 42.697  4.874   -12.383 1 53.1   ? 132 TRP D N   1 4  
ATOM   3802  C CA  . TRP D  1 94  ? 41.57   4.628   -13.269 1 53.83  ? 132 TRP D CA  1 4  
ATOM   3803  C C   . TRP D  1 94  ? 41.634  3.328   -14.033 1 55.03  ? 132 TRP D C   1 4  
ATOM   3804  O O   . TRP D  1 94  ? 42.695  2.943   -14.521 1 55.52  ? 132 TRP D O   1 4  
ATOM   3805  C CB  . TRP D  1 94  ? 41.406  5.797   -14.23  1 53.56  ? 132 TRP D CB  1 4  
ATOM   3806  C CG  . TRP D  1 94  ? 41.109  7.077   -13.523 1 53.73  ? 132 TRP D CG  1 4  
ATOM   3807  C CD1 . TRP D  1 94  ? 42.007  8.021   -13.116 1 54.46  ? 132 TRP D CD1 1 4  
ATOM   3808  C CD2 . TRP D  1 94  ? 39.823  7.528   -13.091 1 53.49  ? 132 TRP D CD2 1 4  
ATOM   3809  N NE1 . TRP D  1 94  ? 41.352  9.048   -12.482 1 54.68  ? 132 TRP D NE1 1 4  
ATOM   3810  C CE2 . TRP D  1 94  ? 40.007  8.769   -12.455 1 54.29  ? 132 TRP D CE2 1 4  
ATOM   3811  C CE3 . TRP D  1 94  ? 38.529  7.007   -13.19  1 53.59  ? 132 TRP D CE3 1 4  
ATOM   3812  C CZ2 . TRP D  1 94  ? 38.948  9.486   -11.915 1 54.62  ? 132 TRP D CZ2 1 4  
ATOM   3813  C CZ3 . TRP D  1 94  ? 37.48   7.727   -12.668 1 54.21  ? 132 TRP D CZ3 1 4  
ATOM   3814  C CH2 . TRP D  1 94  ? 37.693  8.951   -12.038 1 54.46  ? 132 TRP D CH2 1 4  
ATOM   3815  N N   . VAL D  1 95  ? 40.489  2.643   -14.137 1 55.63  ? 133 VAL D N   1 4  
ATOM   3816  C CA  . VAL D  1 95  ? 40.374  1.384   -14.865 1 56.55  ? 133 VAL D CA  1 4  
ATOM   3817  C C   . VAL D  1 95  ? 39.171  1.42    -15.822 1 57.88  ? 133 VAL D C   1 4  
ATOM   3818  O O   . VAL D  1 95  ? 38.149  2.027   -15.511 1 58.49  ? 133 VAL D O   1 4  
ATOM   3819  C CB  . VAL D  1 95  ? 40.314  0.158   -13.92  1 56.61  ? 133 VAL D CB  1 4  
ATOM   3820  C CG1 . VAL D  1 95  ? 41.647  -0.068  -13.217 1 56.75  ? 133 VAL D CG1 1 4  
ATOM   3821  C CG2 . VAL D  1 95  ? 39.183  0.292   -12.91  1 56.9   ? 133 VAL D CG2 1 4  
ATOM   3822  N N   . ALA D  1 96  ? 39.293  0.78    -16.984 1 58.34  ? 134 ALA D N   1 4  
ATOM   3823  C CA  . ALA D  1 96  ? 38.202  0.721   -17.955 1 59.55  ? 134 ALA D CA  1 4  
ATOM   3824  C C   . ALA D  1 96  ? 38.395  -0.43   -18.921 1 60.73  ? 134 ALA D C   1 4  
ATOM   3825  O O   . ALA D  1 96  ? 39.458  -0.543  -19.519 1 61.05  ? 134 ALA D O   1 4  
ATOM   3826  C CB  . ALA D  1 96  ? 38.107  2.024   -18.742 1 59.49  ? 134 ALA D CB  1 4  
ATOM   3827  N N   . THR D  1 97  ? 37.359  -1.254  -19.107 1 61.31  ? 135 THR D N   1 4  
ATOM   3828  C CA  . THR D  1 97  ? 37.373  -2.354  -20.066 1 62.6   ? 135 THR D CA  1 4  
ATOM   3829  C C   . THR D  1 97  ? 37.02   -1.786  -21.449 1 64.31  ? 135 THR D C   1 4  
ATOM   3830  O O   . THR D  1 97  ? 36.252  -0.829  -21.535 1 64.61  ? 135 THR D O   1 4  
ATOM   3831  C CB  . THR D  1 97  ? 36.348  -3.421  -19.643 1 63.24  ? 135 THR D CB  1 4  
ATOM   3832  O OG1 . THR D  1 97  ? 36.583  -3.807  -18.288 1 63.61  ? 135 THR D OG1 1 4  
ATOM   3833  C CG2 . THR D  1 97  ? 36.387  -4.65   -20.524 1 63.67  ? 135 THR D CG2 1 4  
ATOM   3834  N N   . GLU D  1 98  ? 37.553  -2.368  -22.539 1 65.18  ? 136 GLU D N   1 4  
ATOM   3835  C CA  . GLU D  1 98  ? 37.231  -1.897  -23.887 1 66.57  ? 136 GLU D CA  1 4  
ATOM   3836  C C   . GLU D  1 98  ? 35.709  -1.945  -24.141 1 67.06  ? 136 GLU D C   1 4  
ATOM   3837  O O   . GLU D  1 98  ? 35.053  -2.914  -23.75  1 67.41  ? 136 GLU D O   1 4  
ATOM   3838  C CB  . GLU D  1 98  ? 37.966  -2.73   -24.939 1 69.55  ? 136 GLU D CB  1 4  
ATOM   3839  C CG  . GLU D  1 98  ? 37.795  -2.164  -26.336 1 74.38  ? 136 GLU D CG  1 4  
ATOM   3840  C CD  . GLU D  1 98  ? 38.139  -3.129  -27.447 1 83.29  ? 136 GLU D CD  1 4  
ATOM   3841  O OE1 . GLU D  1 98  ? 38.106  -4.358  -27.206 1 84.95  ? 136 GLU D OE1 1 4  
ATOM   3842  O OE2 . GLU D  1 98  ? 38.432  -2.655  -28.569 1 86.51  ? 136 GLU D OE2 1 4  
ATOM   3843  N N   . GLY D  1 99  ? 35.165  -0.871  -24.707 1 66.57  ? 137 GLY D N   1 4  
ATOM   3844  C CA  . GLY D  1 99  ? 33.742  -0.785  -24.999 1 66.5   ? 137 GLY D CA  1 4  
ATOM   3845  C C   . GLY D  1 99  ? 32.893  -0.115  -23.936 1 66.42  ? 137 GLY D C   1 4  
ATOM   3846  O O   . GLY D  1 99  ? 31.675  -0.027  -24.1   1 66.72  ? 137 GLY D O   1 4  
ATOM   3847  N N   . ALA D  1 100 ? 33.508  0.361   -22.84  1 65.89  ? 138 ALA D N   1 4  
ATOM   3848  C CA  . ALA D  1 100 ? 32.768  1.03    -21.767 1 65.93  ? 138 ALA D CA  1 4  
ATOM   3849  C C   . ALA D  1 100 ? 32.416  2.465   -22.143 1 66.41  ? 138 ALA D C   1 4  
ATOM   3850  O O   . ALA D  1 100 ? 33.124  3.09    -22.935 1 66.83  ? 138 ALA D O   1 4  
ATOM   3851  C CB  . ALA D  1 100 ? 33.577  1.026   -20.486 1 65.71  ? 138 ALA D CB  1 4  
ATOM   3852  N N   . LEU D  1 101 ? 31.332  3.003   -21.563 1 65.95  ? 139 LEU D N   1 4  
ATOM   3853  C CA  . LEU D  1 101 ? 30.924  4.378   -21.847 1 65.67  ? 139 LEU D CA  1 4  
ATOM   3854  C C   . LEU D  1 101 ? 31.419  5.339   -20.776 1 65.03  ? 139 LEU D C   1 4  
ATOM   3855  O O   . LEU D  1 101 ? 31.33   5.048   -19.584 1 65.37  ? 139 LEU D O   1 4  
ATOM   3856  C CB  . LEU D  1 101 ? 29.399  4.505   -21.933 1 65.83  ? 139 LEU D CB  1 4  
ATOM   3857  C CG  . LEU D  1 101 ? 28.691  3.664   -22.949 1 67.62  ? 139 LEU D CG  1 4  
ATOM   3858  C CD1 . LEU D  1 101 ? 27.197  3.913   -22.882 1 68.15  ? 139 LEU D CD1 1 4  
ATOM   3859  C CD2 . LEU D  1 101 ? 29.192  3.965   -24.337 1 68.74  ? 139 LEU D CD2 1 4  
ATOM   3860  N N   . ASN D  1 102 ? 31.855  6.516   -21.193 1 63.99  ? 140 ASN D N   1 4  
ATOM   3861  C CA  . ASN D  1 102 ? 32.301  7.553   -20.271 1 63.62  ? 140 ASN D CA  1 4  
ATOM   3862  C C   . ASN D  1 102 ? 31.079  8.345   -19.752 1 62.73  ? 140 ASN D C   1 4  
ATOM   3863  O O   . ASN D  1 102 ? 30.882  9.503   -20.129 1 63.01  ? 140 ASN D O   1 4  
ATOM   3864  C CB  . ASN D  1 102 ? 33.284  8.476   -20.987 1 64.86  ? 140 ASN D CB  1 4  
ATOM   3865  C CG  . ASN D  1 102 ? 33.972  9.458   -20.098 1 67.56  ? 140 ASN D CG  1 4  
ATOM   3866  O OD1 . ASN D  1 102 ? 34.173  9.219   -18.908 1 68.34  ? 140 ASN D OD1 1 4  
ATOM   3867  N ND2 . ASN D  1 102 ? 34.35   10.591  -20.667 1 68.49  ? 140 ASN D ND2 1 4  
ATOM   3868  N N   . THR D  1 103 ? 30.236  7.696   -18.932 1 61.28  ? 141 THR D N   1 4  
ATOM   3869  C CA  . THR D  1 103 ? 29.026  8.287   -18.338 1 60.4   ? 141 THR D CA  1 4  
ATOM   3870  C C   . THR D  1 103 ? 28.936  7.858   -16.866 1 59.93  ? 141 THR D C   1 4  
ATOM   3871  O O   . THR D  1 103 ? 29.383  6.763   -16.532 1 60.26  ? 141 THR D O   1 4  
ATOM   3872  C CB  . THR D  1 103 ? 27.754  7.798   -19.075 1 61.07  ? 141 THR D CB  1 4  
ATOM   3873  O OG1 . THR D  1 103 ? 27.664  6.369   -19.027 1 61.62  ? 141 THR D OG1 1 4  
ATOM   3874  C CG2 . THR D  1 103 ? 27.676  8.28    -20.5   1 61.12  ? 141 THR D CG2 1 4  
ATOM   3875  N N   . PRO D  1 104 ? 28.343  8.673   -15.969 1 58.98  ? 142 PRO D N   1 4  
ATOM   3876  C CA  . PRO D  1 104 ? 28.224  8.238   -14.562 1 58.17  ? 142 PRO D CA  1 4  
ATOM   3877  C C   . PRO D  1 104 ? 27.282  7.04    -14.438 1 57.44  ? 142 PRO D C   1 4  
ATOM   3878  O O   . PRO D  1 104 ? 26.246  6.99    -15.097 1 57.85  ? 142 PRO D O   1 4  
ATOM   3879  C CB  . PRO D  1 104 ? 27.673  9.474   -13.851 1 58.95  ? 142 PRO D CB  1 4  
ATOM   3880  C CG  . PRO D  1 104 ? 26.967  10.249  -14.927 1 59.57  ? 142 PRO D CG  1 4  
ATOM   3881  C CD  . PRO D  1 104 ? 27.732  10.001  -16.193 1 58.13  ? 142 PRO D CD  1 4  
ATOM   3882  N N   . LYS D  1 105 ? 27.652  6.061   -13.617 1 56.24  ? 143 LYS D N   1 4  
ATOM   3883  C CA  . LYS D  1 105 ? 26.86   4.85    -13.444 1 55.58  ? 143 LYS D CA  1 4  
ATOM   3884  C C   . LYS D  1 105 ? 25.802  5.021   -12.36  1 55.87  ? 143 LYS D C   1 4  
ATOM   3885  O O   . LYS D  1 105 ? 25.865  4.368   -11.321 1 55.12  ? 143 LYS D O   1 4  
ATOM   3886  C CB  . LYS D  1 105 ? 27.78   3.648   -13.156 1 55.65  ? 143 LYS D CB  1 4  
ATOM   3887  C CG  . LYS D  1 105 ? 28.934  3.515   -14.141 1 56.14  ? 143 LYS D CG  1 4  
ATOM   3888  C CD  . LYS D  1 105 ? 28.453  3.37    -15.581 1 57.1   ? 143 LYS D CD  1 4  
ATOM   3889  C CE  . LYS D  1 105 ? 29.555  3.639   -16.559 1 58.46  ? 143 LYS D CE  1 4  
ATOM   3890  N NZ  . LYS D  1 105 ? 29.033  3.943   -17.904 1 59.65  ? 143 LYS D NZ  1 4  
ATOM   3891  N N   . ASP D  1 106 ? 24.822  5.912   -12.618 1 56.63  ? 144 ASP D N   1 4  
ATOM   3892  C CA  . ASP D  1 106 ? 23.728  6.227   -11.702 1 57.39  ? 144 ASP D CA  1 4  
ATOM   3893  C C   . ASP D  1 106 ? 22.94   4.989   -11.29  1 58.46  ? 144 ASP D C   1 4  
ATOM   3894  O O   . ASP D  1 106 ? 22.567  4.867   -10.128 1 59.22  ? 144 ASP D O   1 4  
ATOM   3895  C CB  . ASP D  1 106 ? 22.768  7.235   -12.338 1 58.15  ? 144 ASP D CB  1 4  
ATOM   3896  C CG  . ASP D  1 106 ? 23.336  8.622   -12.587 1 61.26  ? 144 ASP D CG  1 4  
ATOM   3897  O OD1 . ASP D  1 106 ? 24.486  8.872   -12.182 1 61.07  ? 144 ASP D OD1 1 4  
ATOM   3898  O OD2 . ASP D  1 106 ? 22.619  9.461   -13.2   1 63.23  ? 144 ASP D OD2 1 4  
ATOM   3899  N N   . HIS D  1 107 ? 22.677  4.082   -12.242 1 58.15  ? 145 HIS D N   1 4  
ATOM   3900  C CA  . HIS D  1 107 ? 21.895  2.876   -11.995 1 58.07  ? 145 HIS D CA  1 4  
ATOM   3901  C C   . HIS D  1 107 ? 22.577  1.875   -11.08  1 57.06  ? 145 HIS D C   1 4  
ATOM   3902  O O   . HIS D  1 107 ? 21.886  1.082   -10.449 1 57.68  ? 145 HIS D O   1 4  
ATOM   3903  C CB  . HIS D  1 107 ? 21.491  2.22    -13.317 1 59.86  ? 145 HIS D CB  1 4  
ATOM   3904  C CG  . HIS D  1 107 ? 22.665  1.85    -14.164 1 64.24  ? 145 HIS D CG  1 4  
ATOM   3905  N ND1 . HIS D  1 107 ? 23.469  2.821   -14.74  1 66.67  ? 145 HIS D ND1 1 4  
ATOM   3906  C CD2 . HIS D  1 107 ? 23.154  0.626   -14.481 1 65.65  ? 145 HIS D CD2 1 4  
ATOM   3907  C CE1 . HIS D  1 107 ? 24.411  2.159   -15.394 1 67.3   ? 145 HIS D CE1 1 4  
ATOM   3908  N NE2 . HIS D  1 107 ? 24.259  0.834   -15.271 1 66.94  ? 145 HIS D NE2 1 4  
ATOM   3909  N N   . ILE D  1 108 ? 23.917  1.889   -10.998 1 55.6   ? 146 ILE D N   1 4  
ATOM   3910  C CA  . ILE D  1 108 ? 24.649  0.976   -10.104 1 54.03  ? 146 ILE D CA  1 4  
ATOM   3911  C C   . ILE D  1 108 ? 24.856  1.648   -8.743  1 52.96  ? 146 ILE D C   1 4  
ATOM   3912  O O   . ILE D  1 108 ? 24.434  1.117   -7.719  1 53.14  ? 146 ILE D O   1 4  
ATOM   3913  C CB  . ILE D  1 108 ? 25.969  0.443   -10.712 1 53.83  ? 146 ILE D CB  1 4  
ATOM   3914  C CG1 . ILE D  1 108 ? 25.721  -0.231  -12.064 1 54.56  ? 146 ILE D CG1 1 4  
ATOM   3915  C CG2 . ILE D  1 108 ? 26.633  -0.524  -9.74   1 54.13  ? 146 ILE D CG2 1 4  
ATOM   3916  C CD1 . ILE D  1 108 ? 26.967  -0.679  -12.796 1 55.47  ? 146 ILE D CD1 1 4  
ATOM   3917  N N   . GLY D  1 109 ? 25.442  2.839   -8.759  1 51.66  ? 147 GLY D N   1 4  
ATOM   3918  C CA  . GLY D  1 109 ? 25.645  3.647   -7.572  1 50.66  ? 147 GLY D CA  1 4  
ATOM   3919  C C   . GLY D  1 109 ? 26.515  3.033   -6.512  1 50     ? 147 GLY D C   1 4  
ATOM   3920  O O   . GLY D  1 109 ? 27.38   2.208   -6.813  1 50.07  ? 147 GLY D O   1 4  
ATOM   3921  N N   . THR D  1 110 ? 26.291  3.449   -5.251  1 49.04  ? 148 THR D N   1 4  
ATOM   3922  C CA  . THR D  1 110 ? 27.061  2.986   -4.096  1 48.12  ? 148 THR D CA  1 4  
ATOM   3923  C C   . THR D  1 110 ? 26.334  1.888   -3.305  1 47.58  ? 148 THR D C   1 4  
ATOM   3924  O O   . THR D  1 110 ? 25.13   1.695   -3.477  1 48.22  ? 148 THR D O   1 4  
ATOM   3925  C CB  . THR D  1 110 ? 27.386  4.183   -3.213  1 48.64  ? 148 THR D CB  1 4  
ATOM   3926  O OG1 . THR D  1 110 ? 26.169  4.695   -2.692  1 49.8   ? 148 THR D OG1 1 4  
ATOM   3927  C CG2 . THR D  1 110 ? 28.137  5.258   -3.948  1 48.38  ? 148 THR D CG2 1 4  
ATOM   3928  N N   . ARG D  1 111 ? 27.054  1.185   -2.414  1 46.49  ? 149 ARG D N   1 4  
ATOM   3929  C CA  . ARG D  1 111 ? 26.458  0.139   -1.596  1 46.16  ? 149 ARG D CA  1 4  
ATOM   3930  C C   . ARG D  1 111 ? 25.976  0.673   -0.251  1 46.15  ? 149 ARG D C   1 4  
ATOM   3931  O O   . ARG D  1 111 ? 26.594  1.58    0.32    1 45.6   ? 149 ARG D O   1 4  
ATOM   3932  C CB  . ARG D  1 111 ? 27.473  -0.994  -1.381  1 46.81  ? 149 ARG D CB  1 4  
ATOM   3933  C CG  . ARG D  1 111 ? 26.944  -2.179  -0.567  1 48.16  ? 149 ARG D CG  1 4  
ATOM   3934  C CD  . ARG D  1 111 ? 27.947  -3.308  -0.471  1 49.66  ? 149 ARG D CD  1 4  
ATOM   3935  N NE  . ARG D  1 111 ? 29.197  -2.855  0.137   1 51.86  ? 149 ARG D NE  1 4  
ATOM   3936  C CZ  . ARG D  1 111 ? 29.501  -2.984  1.423   1 53.25  ? 149 ARG D CZ  1 4  
ATOM   3937  N NH1 . ARG D  1 111 ? 28.667  -3.594  2.251   1 53.33  ? 149 ARG D NH1 1 4  
ATOM   3938  N NH2 . ARG D  1 111 ? 30.655  -2.529  1.883   1 52.53  ? 149 ARG D NH2 1 4  
ATOM   3939  N N   . ASN D  1 112 ? 24.859  0.121   0.249   1 46.43  ? 150 ASN D N   1 4  
ATOM   3940  C CA  . ASN D  1 112 ? 24.337  0.44    1.573   1 47.43  ? 150 ASN D CA  1 4  
ATOM   3941  C C   . ASN D  1 112 ? 24.921  -0.621  2.491   1 48.99  ? 150 ASN D C   1 4  
ATOM   3942  O O   . ASN D  1 112 ? 24.437  -1.742  2.542   1 49.58  ? 150 ASN D O   1 4  
ATOM   3943  C CB  . ASN D  1 112 ? 22.802  0.442   1.621   1 47.77  ? 150 ASN D CB  1 4  
ATOM   3944  C CG  . ASN D  1 112 ? 22.125  -0.747  0.984   1 49.92  ? 150 ASN D CG  1 4  
ATOM   3945  O OD1 . ASN D  1 112 ? 22.522  -1.25   -0.083  1 49.91  ? 150 ASN D OD1 1 4  
ATOM   3946  N ND2 . ASN D  1 112 ? 21.077  -1.226  1.635   1 50.93  ? 150 ASN D ND2 1 4  
ATOM   3947  N N   . SER D  1 113 ? 26.005  -0.282  3.172   1 49.82  ? 151 SER D N   1 4  
ATOM   3948  C CA  . SER D  1 113 ? 26.768  -1.19   4.011   1 50.63  ? 151 SER D CA  1 4  
ATOM   3949  C C   . SER D  1 113 ? 25.986  -1.924  5.103   1 52.06  ? 151 SER D C   1 4  
ATOM   3950  O O   . SER D  1 113 ? 26.352  -3.061  5.412   1 52.89  ? 151 SER D O   1 4  
ATOM   3951  C CB  . SER D  1 113 ? 27.958  -0.464  4.619   1 51.66  ? 151 SER D CB  1 4  
ATOM   3952  O OG  . SER D  1 113 ? 27.546  0.547   5.517   1 53.99  ? 151 SER D OG  1 4  
ATOM   3953  N N   . ALA D  1 114 ? 24.915  -1.334  5.669   1 52.44  ? 152 ALA D N   1 4  
ATOM   3954  C CA  . ALA D  1 114 ? 24.16   -2.018  6.731   1 53.5   ? 152 ALA D CA  1 4  
ATOM   3955  C C   . ALA D  1 114 ? 23.243  -3.134  6.255   1 55.29  ? 152 ALA D C   1 4  
ATOM   3956  O O   . ALA D  1 114 ? 22.819  -3.944  7.083   1 56.28  ? 152 ALA D O   1 4  
ATOM   3957  C CB  . ALA D  1 114 ? 23.365  -1.023  7.554   1 53.56  ? 152 ALA D CB  1 4  
ATOM   3958  N N   . ASN D  1 115 ? 22.906  -3.185  4.952   1 55.77  ? 153 ASN D N   1 4  
ATOM   3959  C CA  . ASN D  1 115 ? 21.994  -4.221  4.463   1 56.7   ? 153 ASN D CA  1 4  
ATOM   3960  C C   . ASN D  1 115 ? 22.517  -5.054  3.312   1 56.68  ? 153 ASN D C   1 4  
ATOM   3961  O O   . ASN D  1 115 ? 21.935  -6.102  3.027   1 57.57  ? 153 ASN D O   1 4  
ATOM   3962  C CB  . ASN D  1 115 ? 20.648  -3.629  4.094   1 58.84  ? 153 ASN D CB  1 4  
ATOM   3963  C CG  . ASN D  1 115 ? 19.922  -3.078  5.281   1 64.02  ? 153 ASN D CG  1 4  
ATOM   3964  O OD1 . ASN D  1 115 ? 19.765  -1.871  5.428   1 65.69  ? 153 ASN D OD1 1 4  
ATOM   3965  N ND2 . ASN D  1 115 ? 19.483  -3.953  6.173   1 65.68  ? 153 ASN D ND2 1 4  
ATOM   3966  N N   . ASN D  1 116 ? 23.573  -4.6    2.631   1 55.46  ? 154 ASN D N   1 4  
ATOM   3967  C CA  . ASN D  1 116 ? 24.12   -5.353  1.516   1 55.02  ? 154 ASN D CA  1 4  
ATOM   3968  C C   . ASN D  1 116 ? 25.56   -5.701  1.733   1 54.76  ? 154 ASN D C   1 4  
ATOM   3969  O O   . ASN D  1 116 ? 26.344  -4.844  2.125   1 55.62  ? 154 ASN D O   1 4  
ATOM   3970  C CB  . ASN D  1 116 ? 23.932  -4.61   0.209   1 55.78  ? 154 ASN D CB  1 4  
ATOM   3971  C CG  . ASN D  1 116 ? 22.602  -4.928  -0.427  1 58.59  ? 154 ASN D CG  1 4  
ATOM   3972  O OD1 . ASN D  1 116 ? 22.18   -6.086  -0.483  1 59.36  ? 154 ASN D OD1 1 4  
ATOM   3973  N ND2 . ASN D  1 116 ? 21.907  -3.913  -0.916  1 59.06  ? 154 ASN D ND2 1 4  
ATOM   3974  N N   . ALA D  1 117 ? 25.912  -6.959  1.488   1 53.53  ? 155 ALA D N   1 4  
ATOM   3975  C CA  . ALA D  1 117 ? 27.29   -7.407  1.619   1 53.2   ? 155 ALA D CA  1 4  
ATOM   3976  C C   . ALA D  1 117 ? 28.073  -7.022  0.379   1 52.15  ? 155 ALA D C   1 4  
ATOM   3977  O O   . ALA D  1 117 ? 27.514  -6.999  -0.716  1 52.04  ? 155 ALA D O   1 4  
ATOM   3978  C CB  . ALA D  1 117 ? 27.335  -8.924  1.796   1 53.26  ? 155 ALA D CB  1 4  
ATOM   3979  N N   . ALA D  1 118 ? 29.371  -6.743  0.54    1 51.13  ? 156 ALA D N   1 4  
ATOM   3980  C CA  . ALA D  1 118 ? 30.221  -6.435  -0.602  1 50.17  ? 156 ALA D CA  1 4  
ATOM   3981  C C   . ALA D  1 118 ? 30.53   -7.734  -1.349  1 49.74  ? 156 ALA D C   1 4  
ATOM   3982  O O   . ALA D  1 118 ? 30.699  -8.792  -0.736  1 49.6   ? 156 ALA D O   1 4  
ATOM   3983  C CB  . ALA D  1 118 ? 31.512  -5.786  -0.14   1 49.81  ? 156 ALA D CB  1 4  
ATOM   3984  N N   . ILE D  1 119 ? 30.568  -7.657  -2.673  1 49.21  ? 157 ILE D N   1 4  
ATOM   3985  C CA  . ILE D  1 119 ? 30.879  -8.797  -3.524  1 49.29  ? 157 ILE D CA  1 4  
ATOM   3986  C C   . ILE D  1 119 ? 32.39   -9.003  -3.509  1 49.64  ? 157 ILE D C   1 4  
ATOM   3987  O O   . ILE D  1 119 ? 33.127  -8.041  -3.51   1 48.93  ? 157 ILE D O   1 4  
ATOM   3988  C CB  . ILE D  1 119 ? 30.312  -8.544  -4.96   1 49.49  ? 157 ILE D CB  1 4  
ATOM   3989  C CG1 . ILE D  1 119 ? 28.788  -8.71   -4.99   1 50.39  ? 157 ILE D CG1 1 4  
ATOM   3990  C CG2 . ILE D  1 119 ? 30.967  -9.396  -6.029  1 49.31  ? 157 ILE D CG2 1 4  
ATOM   3991  C CD1 . ILE D  1 119 ? 28.085  -7.374  -4.777  1 51.94  ? 157 ILE D CD1 1 4  
ATOM   3992  N N   . VAL D  1 120 ? 32.862  -10.247 -3.463  1 51.13  ? 158 VAL D N   1 4  
ATOM   3993  C CA  . VAL D  1 120 ? 34.299  -10.534 -3.484  1 52.68  ? 158 VAL D CA  1 4  
ATOM   3994  C C   . VAL D  1 120 ? 34.893  -10.062 -4.815  1 54.77  ? 158 VAL D C   1 4  
ATOM   3995  O O   . VAL D  1 120 ? 34.364  -10.396 -5.871  1 55.25  ? 158 VAL D O   1 4  
ATOM   3996  C CB  . VAL D  1 120 ? 34.571  -12.023 -3.186  1 52.7   ? 158 VAL D CB  1 4  
ATOM   3997  C CG1 . VAL D  1 120 ? 35.991  -12.421 -3.562  1 52.99  ? 158 VAL D CG1 1 4  
ATOM   3998  C CG2 . VAL D  1 120 ? 34.304  -12.316 -1.72   1 52.7   ? 158 VAL D CG2 1 4  
ATOM   3999  N N   . LEU D  1 121 ? 35.91   -9.198  -4.755  1 55.92  ? 159 LEU D N   1 4  
ATOM   4000  C CA  . LEU D  1 121 ? 36.518  -8.652  -5.956  1 57.64  ? 159 LEU D CA  1 4  
ATOM   4001  C C   . LEU D  1 121 ? 37.276  -9.719  -6.722  1 59.66  ? 159 LEU D C   1 4  
ATOM   4002  O O   . LEU D  1 121 ? 38.275  -10.248 -6.24   1 60.01  ? 159 LEU D O   1 4  
ATOM   4003  C CB  . LEU D  1 121 ? 37.447  -7.474  -5.627  1 58.08  ? 159 LEU D CB  1 4  
ATOM   4004  C CG  . LEU D  1 121 ? 37.791  -6.554  -6.813  1 59.91  ? 159 LEU D CG  1 4  
ATOM   4005  C CD1 . LEU D  1 121 ? 38.049  -5.157  -6.344  1 60.26  ? 159 LEU D CD1 1 4  
ATOM   4006  C CD2 . LEU D  1 121 ? 39.004  -7.069  -7.598  1 60.94  ? 159 LEU D CD2 1 4  
ATOM   4007  N N   . GLN D  1 122 ? 36.8    -10.028 -7.925  1 60.65  ? 160 GLN D N   1 4  
ATOM   4008  C CA  . GLN D  1 122 ? 37.464  -10.982 -8.79   1 62     ? 160 GLN D CA  1 4  
ATOM   4009  C C   . GLN D  1 122 ? 37.864  -10.3   -10.087 1 62.48  ? 160 GLN D C   1 4  
ATOM   4010  O O   . GLN D  1 122 ? 37.192  -9.377  -10.559 1 61.98  ? 160 GLN D O   1 4  
ATOM   4011  C CB  . GLN D  1 122 ? 36.578  -12.197 -9.074  1 64.75  ? 160 GLN D CB  1 4  
ATOM   4012  C CG  . GLN D  1 122 ? 36.226  -12.962 -7.817  1 70.53  ? 160 GLN D CG  1 4  
ATOM   4013  C CD  . GLN D  1 122 ? 35.77   -14.359 -8.103  1 76.83  ? 160 GLN D CD  1 4  
ATOM   4014  O OE1 . GLN D  1 122 ? 36.244  -15.027 -9.035  1 78.31  ? 160 GLN D OE1 1 4  
ATOM   4015  N NE2 . GLN D  1 122 ? 34.848  -14.835 -7.285  1 78.67  ? 160 GLN D NE2 1 4  
ATOM   4016  N N   . LEU D  1 123 ? 38.982  -10.742 -10.654 1 62.99  ? 161 LEU D N   1 4  
ATOM   4017  C CA  . LEU D  1 123 ? 39.481  -10.213 -11.912 1 63.72  ? 161 LEU D CA  1 4  
ATOM   4018  C C   . LEU D  1 123 ? 39.671  -11.385 -12.87  1 65.95  ? 161 LEU D C   1 4  
ATOM   4019  O O   . LEU D  1 123 ? 39.996  -12.508 -12.451 1 66.03  ? 161 LEU D O   1 4  
ATOM   4020  C CB  . LEU D  1 123 ? 40.8    -9.461  -11.693 1 62.96  ? 161 LEU D CB  1 4  
ATOM   4021  C CG  . LEU D  1 123 ? 40.701  -8.187  -10.855 1 63.76  ? 161 LEU D CG  1 4  
ATOM   4022  C CD1 . LEU D  1 123 ? 42.059  -7.623  -10.563 1 63.91  ? 161 LEU D CD1 1 4  
ATOM   4023  C CD2 . LEU D  1 123 ? 39.832  -7.154  -11.521 1 64.22  ? 161 LEU D CD2 1 4  
ATOM   4024  N N   . PRO D  1 124 ? 39.463  -11.156 -14.178 1 67.62  ? 162 PRO D N   1 4  
ATOM   4025  C CA  . PRO D  1 124 ? 39.624  -12.258 -15.146 1 68.88  ? 162 PRO D CA  1 4  
ATOM   4026  C C   . PRO D  1 124 ? 41.007  -12.89  -15.101 1 71.3   ? 162 PRO D C   1 4  
ATOM   4027  O O   . PRO D  1 124 ? 41.969  -12.219 -14.742 1 71.69  ? 162 PRO D O   1 4  
ATOM   4028  C CB  . PRO D  1 124 ? 39.383  -11.581 -16.498 1 69.17  ? 162 PRO D CB  1 4  
ATOM   4029  C CG  . PRO D  1 124 ? 38.606  -10.354 -16.194 1 69.27  ? 162 PRO D CG  1 4  
ATOM   4030  C CD  . PRO D  1 124 ? 39.06   -9.899  -14.837 1 67.4   ? 162 PRO D CD  1 4  
ATOM   4031  N N   . GLN D  1 125 ? 41.123  -14.177 -15.463 1 73.05  ? 163 GLN D N   1 4  
ATOM   4032  C CA  . GLN D  1 125 ? 42.425  -14.849 -15.479 1 75.53  ? 163 GLN D CA  1 4  
ATOM   4033  C C   . GLN D  1 125 ? 43.382  -14.146 -16.443 1 76.66  ? 163 GLN D C   1 4  
ATOM   4034  O O   . GLN D  1 125 ? 42.962  -13.666 -17.499 1 77.16  ? 163 GLN D O   1 4  
ATOM   4035  C CB  . GLN D  1 125 ? 42.294  -16.332 -15.862 1 78.74  ? 163 GLN D CB  1 4  
ATOM   4036  C CG  . GLN D  1 125 ? 41.749  -17.206 -14.741 1 85.3   ? 163 GLN D CG  1 4  
ATOM   4037  C CD  . GLN D  1 125 ? 42.66   -17.205 -13.534 1 92.45  ? 163 GLN D CD  1 4  
ATOM   4038  O OE1 . GLN D  1 125 ? 42.316  -16.683 -12.453 1 94.89  ? 163 GLN D OE1 1 4  
ATOM   4039  N NE2 . GLN D  1 125 ? 43.847  -17.787 -13.698 1 92.92  ? 163 GLN D NE2 1 4  
ATOM   4040  N N   . GLY D  1 126 ? 44.633  -14.029 -16.039 1 76.7   ? 164 GLY D N   1 4  
ATOM   4041  C CA  . GLY D  1 126 ? 45.628  -13.35  -16.854 1 76.94  ? 164 GLY D CA  1 4  
ATOM   4042  C C   . GLY D  1 126 ? 45.738  -11.862 -16.584 1 76.67  ? 164 GLY D C   1 4  
ATOM   4043  O O   . GLY D  1 126 ? 46.549  -11.187 -17.226 1 77.46  ? 164 GLY D O   1 4  
ATOM   4044  N N   . THR D  1 127 ? 44.947  -11.327 -15.639 1 75.29  ? 165 THR D N   1 4  
ATOM   4045  C CA  . THR D  1 127 ? 45.032  -9.915  -15.294 1 74.74  ? 165 THR D CA  1 4  
ATOM   4046  C C   . THR D  1 127 ? 46.369  -9.655  -14.619 1 74.3   ? 165 THR D C   1 4  
ATOM   4047  O O   . THR D  1 127 ? 46.765  -10.409 -13.734 1 74.67  ? 165 THR D O   1 4  
ATOM   4048  C CB  . THR D  1 127 ? 43.874  -9.49   -14.39  1 75.65  ? 165 THR D CB  1 4  
ATOM   4049  O OG1 . THR D  1 127 ? 42.648  -9.606  -15.108 1 76.61  ? 165 THR D OG1 1 4  
ATOM   4050  C CG2 . THR D  1 127 ? 44.034  -8.063  -13.877 1 75.64  ? 165 THR D CG2 1 4  
ATOM   4051  N N   . THR D  1 128 ? 47.094  -8.639  -15.089 1 73.32  ? 166 THR D N   1 4  
ATOM   4052  C CA  . THR D  1 128 ? 48.383  -8.272  -14.535 1 72.69  ? 166 THR D CA  1 4  
ATOM   4053  C C   . THR D  1 128 ? 48.191  -7.434  -13.271 1 71.72  ? 166 THR D C   1 4  
ATOM   4054  O O   . THR D  1 128 ? 47.493  -6.42   -13.28  1 71.79  ? 166 THR D O   1 4  
ATOM   4055  C CB  . THR D  1 128 ? 49.2    -7.518  -15.581 1 74.25  ? 166 THR D CB  1 4  
ATOM   4056  O OG1 . THR D  1 128 ? 49.446  -8.385  -16.691 1 75.54  ? 166 THR D OG1 1 4  
ATOM   4057  C CG2 . THR D  1 128 ? 50.52   -7.002  -15.026 1 74.55  ? 166 THR D CG2 1 4  
ATOM   4058  N N   . LEU D  1 129 ? 48.805  -7.872  -12.178 1 70.47  ? 167 LEU D N   1 4  
ATOM   4059  C CA  . LEU D  1 129 ? 48.751  -7.171  -10.9   1 69.03  ? 167 LEU D CA  1 4  
ATOM   4060  C C   . LEU D  1 129 ? 50.164  -6.771  -10.5   1 67.64  ? 167 LEU D C   1 4  
ATOM   4061  O O   . LEU D  1 129 ? 51.131  -7.497  -10.793 1 67.2   ? 167 LEU D O   1 4  
ATOM   4062  C CB  . LEU D  1 129 ? 48.177  -8.102  -9.827  1 68.9   ? 167 LEU D CB  1 4  
ATOM   4063  C CG  . LEU D  1 129 ? 46.672  -8.232  -9.803  1 69.71  ? 167 LEU D CG  1 4  
ATOM   4064  C CD1 . LEU D  1 129 ? 46.273  -9.44   -9.011  1 70.03  ? 167 LEU D CD1 1 4  
ATOM   4065  C CD2 . LEU D  1 129 ? 46.036  -6.98   -9.229  1 69.87  ? 167 LEU D CD2 1 4  
ATOM   4066  N N   . PRO D  1 130 ? 50.319  -5.621  -9.815  1 66.44  ? 168 PRO D N   1 4  
ATOM   4067  C CA  . PRO D  1 130 ? 51.663  -5.237  -9.357  1 65.89  ? 168 PRO D CA  1 4  
ATOM   4068  C C   . PRO D  1 130 ? 52.156  -6.164  -8.226  1 65.48  ? 168 PRO D C   1 4  
ATOM   4069  O O   . PRO D  1 130 ? 51.367  -6.915  -7.647  1 65.46  ? 168 PRO D O   1 4  
ATOM   4070  C CB  . PRO D  1 130 ? 51.475  -3.785  -8.878  1 66.2   ? 168 PRO D CB  1 4  
ATOM   4071  C CG  . PRO D  1 130 ? 50.087  -3.391  -9.257  1 66.6   ? 168 PRO D CG  1 4  
ATOM   4072  C CD  . PRO D  1 130 ? 49.305  -4.656  -9.364  1 65.39  ? 168 PRO D CD  1 4  
ATOM   4073  N N   . LYS D  1 131 ? 53.453  -6.113  -7.885  1 65.2   ? 169 LYS D N   1 4  
ATOM   4074  C CA  . LYS D  1 131 ? 53.988  -6.936  -6.79   1 65.44  ? 169 LYS D CA  1 4  
ATOM   4075  C C   . LYS D  1 131 ? 53.276  -6.576  -5.479  1 65.35  ? 169 LYS D C   1 4  
ATOM   4076  O O   . LYS D  1 131 ? 52.997  -5.401  -5.226  1 65.45  ? 169 LYS D O   1 4  
ATOM   4077  C CB  . LYS D  1 131 ? 55.491  -6.755  -6.638  1 67.21  ? 169 LYS D CB  1 4  
ATOM   4078  C CG  . LYS D  1 131 ? 56.317  -7.466  -7.675  1 71.01  ? 169 LYS D CG  1 4  
ATOM   4079  C CD  . LYS D  1 131 ? 57.748  -7.439  -7.209  1 75.35  ? 169 LYS D CD  1 4  
ATOM   4080  C CE  . LYS D  1 131 ? 58.741  -7.66   -8.313  1 79.34  ? 169 LYS D CE  1 4  
ATOM   4081  N NZ  . LYS D  1 131 ? 60.1    -7.913  -7.761  1 81.7   ? 169 LYS D NZ  1 4  
ATOM   4082  N N   . GLY D  1 132 ? 52.895  -7.591  -4.725  1 64.78  ? 170 GLY D N   1 4  
ATOM   4083  C CA  . GLY D  1 132 ? 52.151  -7.383  -3.496  1 64.61  ? 170 GLY D CA  1 4  
ATOM   4084  C C   . GLY D  1 132 ? 50.651  -7.441  -3.674  1 64.7   ? 170 GLY D C   1 4  
ATOM   4085  O O   . GLY D  1 132 ? 49.933  -7.075  -2.748  1 64.82  ? 170 GLY D O   1 4  
ATOM   4086  N N   . PHE D  1 133 ? 50.17   -7.928  -4.857  1 64.84  ? 171 PHE D N   1 4  
ATOM   4087  C CA  . PHE D  1 133 ? 48.774  -8.104  -5.293  1 65.41  ? 171 PHE D CA  1 4  
ATOM   4088  C C   . PHE D  1 133 ? 48.158  -6.811  -5.826  1 65.72  ? 171 PHE D C   1 4  
ATOM   4089  O O   . PHE D  1 133 ? 47.896  -5.874  -5.068  1 65.98  ? 171 PHE D O   1 4  
ATOM   4090  C CB  . PHE D  1 133 ? 47.89   -8.731  -4.205  1 65.6   ? 171 PHE D CB  1 4  
ATOM   4091  C CG  . PHE D  1 133 ? 47.19   -10.025 -4.559  1 66.4   ? 171 PHE D CG  1 4  
ATOM   4092  C CD1 . PHE D  1 133 ? 47.783  -11.25  -4.285  1 67.07  ? 171 PHE D CD1 1 4  
ATOM   4093  C CD2 . PHE D  1 133 ? 45.902  -10.019 -5.076  1 66.92  ? 171 PHE D CD2 1 4  
ATOM   4094  C CE1 . PHE D  1 133 ? 47.128  -12.433 -4.581  1 67.59  ? 171 PHE D CE1 1 4  
ATOM   4095  C CE2 . PHE D  1 133 ? 45.248  -11.202 -5.371  1 67.31  ? 171 PHE D CE2 1 4  
ATOM   4096  C CZ  . PHE D  1 133 ? 45.867  -12.401 -5.124  1 67.41  ? 171 PHE D CZ  1 4  
ATOM   4097  N N   . PRO E  1 4   ? -15.962 8.002   40.168  1 75.09  ? 42  PRO E N   1 5  
ATOM   4098  C CA  . PRO E  1 4   ? -15.764 9.365   39.677  1 74.39  ? 42  PRO E CA  1 5  
ATOM   4099  C C   . PRO E  1 4   ? -14.474 9.985   40.142  1 73.39  ? 42  PRO E C   1 5  
ATOM   4100  O O   . PRO E  1 4   ? -14.009 9.721   41.245  1 74.15  ? 42  PRO E O   1 5  
ATOM   4101  C CB  . PRO E  1 4   ? -16.985 10.115  40.215  1 75.13  ? 42  PRO E CB  1 5  
ATOM   4102  C CG  . PRO E  1 4   ? -18.043 9.104   40.237  1 75.75  ? 42  PRO E CG  1 5  
ATOM   4103  C CD  . PRO E  1 4   ? -17.395 7.729   40.372  1 75.15  ? 42  PRO E CD  1 5  
ATOM   4104  N N   . GLN E  1 5   ? -13.891 10.821  39.301  1 72.03  ? 43  GLN E N   1 5  
ATOM   4105  C CA  . GLN E  1 5   ? -12.623 11.481  39.61   1 71.37  ? 43  GLN E CA  1 5  
ATOM   4106  C C   . GLN E  1 5   ? -12.705 12.905  39.075  1 69.94  ? 43  GLN E C   1 5  
ATOM   4107  O O   . GLN E  1 5   ? -13.189 13.104  37.974  1 69.99  ? 43  GLN E O   1 5  
ATOM   4108  C CB  . GLN E  1 5   ? -11.479 10.716  38.909  1 73.37  ? 43  GLN E CB  1 5  
ATOM   4109  C CG  . GLN E  1 5   ? -10.085 11.235  39.204  1 78.04  ? 43  GLN E CG  1 5  
ATOM   4110  C CD  . GLN E  1 5   ? -9.581  10.769  40.545  1 84.59  ? 43  GLN E CD  1 5  
ATOM   4111  O OE1 . GLN E  1 5   ? -9.941  9.684   41.025  1 86.94  ? 43  GLN E OE1 1 5  
ATOM   4112  N NE2 . GLN E  1 5   ? -8.729  11.574  41.182  1 85.16  ? 43  GLN E NE2 1 5  
ATOM   4113  N N   . GLY E  1 6   ? -12.26  13.879  39.842  1 68.96  ? 44  GLY E N   1 5  
ATOM   4114  C CA  . GLY E  1 6   ? -12.278 15.268  39.399  1 68.94  ? 44  GLY E CA  1 5  
ATOM   4115  C C   . GLY E  1 6   ? -10.951 15.747  38.845  1 68.63  ? 44  GLY E C   1 5  
ATOM   4116  O O   . GLY E  1 6   ? -10.003 14.964  38.716  1 69.11  ? 44  GLY E O   1 5  
ATOM   4117  N N   . LEU E  1 7   ? -10.868 17.041  38.509  1 67.53  ? 45  LEU E N   1 5  
ATOM   4118  C CA  . LEU E  1 7   ? -9.626  17.62   38.005  1 66.79  ? 45  LEU E CA  1 5  
ATOM   4119  C C   . LEU E  1 7   ? -8.607  17.693  39.127  1 65.28  ? 45  LEU E C   1 5  
ATOM   4120  O O   . LEU E  1 7   ? -8.964  17.981  40.275  1 65.23  ? 45  LEU E O   1 5  
ATOM   4121  C CB  . LEU E  1 7   ? -9.852  19.04   37.458  1 67.52  ? 45  LEU E CB  1 5  
ATOM   4122  C CG  . LEU E  1 7   ? -10.642 19.178  36.159  1 70.43  ? 45  LEU E CG  1 5  
ATOM   4123  C CD1 . LEU E  1 7   ? -10.677 20.628  35.713  1 71.35  ? 45  LEU E CD1 1 5  
ATOM   4124  C CD2 . LEU E  1 7   ? -10.075 18.301  35.035  1 71.31  ? 45  LEU E CD2 1 5  
ATOM   4125  N N   . PRO E  1 8   ? -7.322  17.459  38.815  1 63.92  ? 46  PRO E N   1 5  
ATOM   4126  C CA  . PRO E  1 8   ? -6.299  17.578  39.867  1 62.76  ? 46  PRO E CA  1 5  
ATOM   4127  C C   . PRO E  1 8   ? -6.118  19.023  40.309  1 61.08  ? 46  PRO E C   1 5  
ATOM   4128  O O   . PRO E  1 8   ? -6.292  19.953  39.517  1 61.54  ? 46  PRO E O   1 5  
ATOM   4129  C CB  . PRO E  1 8   ? -5.027  17.031  39.221  1 63.93  ? 46  PRO E CB  1 5  
ATOM   4130  C CG  . PRO E  1 8   ? -5.261  17.16   37.747  1 64.87  ? 46  PRO E CG  1 5  
ATOM   4131  C CD  . PRO E  1 8   ? -6.743  17.113  37.498  1 63.31  ? 46  PRO E CD  1 5  
ATOM   4132  N N   . ASN E  1 9   ? -5.821  19.2    41.595  1 58.68  ? 47  ASN E N   1 5  
ATOM   4133  C CA  . ASN E  1 9   ? -5.551  20.478  42.221  1 56.81  ? 47  ASN E CA  1 5  
ATOM   4134  C C   . ASN E  1 9   ? -4.04   20.424  42.448  1 54.34  ? 47  ASN E C   1 5  
ATOM   4135  O O   . ASN E  1 9   ? -3.595  19.7    43.322  1 53.95  ? 47  ASN E O   1 5  
ATOM   4136  C CB  . ASN E  1 9   ? -6.304  20.53   43.551  1 58.45  ? 47  ASN E CB  1 5  
ATOM   4137  C CG  . ASN E  1 9   ? -6.087  21.77   44.368  1 62.59  ? 47  ASN E CG  1 5  
ATOM   4138  O OD1 . ASN E  1 9   ? -5.469  22.743  43.922  1 63.98  ? 47  ASN E OD1 1 5  
ATOM   4139  N ND2 . ASN E  1 9   ? -6.613  21.762  45.588  1 63.21  ? 47  ASN E ND2 1 5  
ATOM   4140  N N   . ASN E  1 10  ? -3.25   21.14   41.636  1 52.65  ? 48  ASN E N   1 5  
ATOM   4141  C CA  . ASN E  1 10  ? -1.78   21.084  41.688  1 51.06  ? 48  ASN E CA  1 5  
ATOM   4142  C C   . ASN E  1 10  ? -1.108  21.907  42.795  1 49.73  ? 48  ASN E C   1 5  
ATOM   4143  O O   . ASN E  1 10  ? 0.058   22.253  42.693  1 50.33  ? 48  ASN E O   1 5  
ATOM   4144  C CB  . ASN E  1 10  ? -1.174  21.445  40.345  1 50.97  ? 48  ASN E CB  1 5  
ATOM   4145  C CG  . ASN E  1 10  ? -1.718  20.626  39.211  1 53.12  ? 48  ASN E CG  1 5  
ATOM   4146  O OD1 . ASN E  1 10  ? -2.307  19.556  39.404  1 52.95  ? 48  ASN E OD1 1 5  
ATOM   4147  N ND2 . ASN E  1 10  ? -1.531  21.114  37.996  1 54.64  ? 48  ASN E ND2 1 5  
ATOM   4148  N N   . THR E  1 11  ? -1.811  22.166  43.853  1 48.31  ? 49  THR E N   1 5  
ATOM   4149  C CA  . THR E  1 11  ? -1.312  22.854  45.029  1 47.83  ? 49  THR E CA  1 5  
ATOM   4150  C C   . THR E  1 11  ? -0.905  21.773  46.045  1 47.52  ? 49  THR E C   1 5  
ATOM   4151  O O   . THR E  1 11  ? -1.415  20.651  45.988  1 49.05  ? 49  THR E O   1 5  
ATOM   4152  C CB  . THR E  1 11  ? -2.433  23.791  45.52   1 49.48  ? 49  THR E CB  1 5  
ATOM   4153  O OG1 . THR E  1 11  ? -2.53   24.921  44.643  1 49.43  ? 49  THR E OG1 1 5  
ATOM   4154  C CG2 . THR E  1 11  ? -2.256  24.258  46.926  1 50.62  ? 49  THR E CG2 1 5  
ATOM   4155  N N   . ALA E  1 12  ? 0.037   22.063  46.932  1 46.01  ? 50  ALA E N   1 5  
ATOM   4156  C CA  . ALA E  1 12  ? 0.497   21.076  47.904  1 45.21  ? 50  ALA E CA  1 5  
ATOM   4157  C C   . ALA E  1 12  ? -0.253  21.099  49.225  1 45.02  ? 50  ALA E C   1 5  
ATOM   4158  O O   . ALA E  1 12  ? 0.198   20.465  50.174  1 45.88  ? 50  ALA E O   1 5  
ATOM   4159  C CB  . ALA E  1 12  ? 1.97    21.25   48.147  1 45.13  ? 50  ALA E CB  1 5  
ATOM   4160  N N   . SER E  1 13  ? -1.366  21.836  49.317  1 43.81  ? 51  SER E N   1 5  
ATOM   4161  C CA  . SER E  1 13  ? -2.135  21.892  50.54   1 42.63  ? 51  SER E CA  1 5  
ATOM   4162  C C   . SER E  1 13  ? -2.967  20.64   50.643  1 42.82  ? 51  SER E C   1 5  
ATOM   4163  O O   . SER E  1 13  ? -3.524  20.184  49.639  1 42.76  ? 51  SER E O   1 5  
ATOM   4164  C CB  . SER E  1 13  ? -3.037  23.115  50.537  1 42.27  ? 51  SER E CB  1 5  
ATOM   4165  O OG  . SER E  1 13  ? -3.883  23.153  51.675  1 42.96  ? 51  SER E OG  1 5  
ATOM   4166  N N   . TRP E  1 14  ? -3.073  20.082  51.858  1 42.41  ? 52  TRP E N   1 5  
ATOM   4167  C CA  . TRP E  1 14  ? -3.915  18.91   52.071  1 42.35  ? 52  TRP E CA  1 5  
ATOM   4168  C C   . TRP E  1 14  ? -5.413  19.223  52.001  1 42.59  ? 52  TRP E C   1 5  
ATOM   4169  O O   . TRP E  1 14  ? -6.213  18.31   51.958  1 42.61  ? 52  TRP E O   1 5  
ATOM   4170  C CB  . TRP E  1 14  ? -3.594  18.274  53.422  1 41.98  ? 52  TRP E CB  1 5  
ATOM   4171  C CG  . TRP E  1 14  ? -2.388  17.382  53.398  1 41.7   ? 52  TRP E CG  1 5  
ATOM   4172  C CD1 . TRP E  1 14  ? -1.183  17.609  53.991  1 42.05  ? 52  TRP E CD1 1 5  
ATOM   4173  C CD2 . TRP E  1 14  ? -2.291  16.101  52.767  1 41.08  ? 52  TRP E CD2 1 5  
ATOM   4174  N NE1 . TRP E  1 14  ? -0.337  16.546  53.764  1 42.01  ? 52  TRP E NE1 1 5  
ATOM   4175  C CE2 . TRP E  1 14  ? -0.993  15.607  53.016  1 41.55  ? 52  TRP E CE2 1 5  
ATOM   4176  C CE3 . TRP E  1 14  ? -3.183  15.313  52.03   1 41.34  ? 52  TRP E CE3 1 5  
ATOM   4177  C CZ2 . TRP E  1 14  ? -0.557  14.374  52.524  1 42.01  ? 52  TRP E CZ2 1 5  
ATOM   4178  C CZ3 . TRP E  1 14  ? -2.752  14.089  51.554  1 41.92  ? 52  TRP E CZ3 1 5  
ATOM   4179  C CH2 . TRP E  1 14  ? -1.454  13.628  51.806  1 41.96  ? 52  TRP E CH2 1 5  
ATOM   4180  N N   . PHE E  1 15  ? -5.801  20.502  52.02   1 43.24  ? 53  PHE E N   1 5  
ATOM   4181  C CA  . PHE E  1 15  ? -7.214  20.878  52.011  1 44.04  ? 53  PHE E CA  1 5  
ATOM   4182  C C   . PHE E  1 15  ? -7.582  21.743  50.816  1 44.91  ? 53  PHE E C   1 5  
ATOM   4183  O O   . PHE E  1 15  ? -6.709  22.327  50.172  1 45.85  ? 53  PHE E O   1 5  
ATOM   4184  C CB  . PHE E  1 15  ? -7.59   21.595  53.323  1 43.61  ? 53  PHE E CB  1 5  
ATOM   4185  C CG  . PHE E  1 15  ? -7.207  20.832  54.57   1 43.91  ? 53  PHE E CG  1 5  
ATOM   4186  C CD1 . PHE E  1 15  ? -8.051  19.868  55.099  1 44.54  ? 53  PHE E CD1 1 5  
ATOM   4187  C CD2 . PHE E  1 15  ? -5.986  21.06   55.197  1 43.96  ? 53  PHE E CD2 1 5  
ATOM   4188  C CE1 . PHE E  1 15  ? -7.682  19.149  56.237  1 45.13  ? 53  PHE E CE1 1 5  
ATOM   4189  C CE2 . PHE E  1 15  ? -5.617  20.335  56.323  1 44.45  ? 53  PHE E CE2 1 5  
ATOM   4190  C CZ  . PHE E  1 15  ? -6.465  19.386  56.836  1 44.57  ? 53  PHE E CZ  1 5  
ATOM   4191  N N   . THR E  1 16  ? -8.879  21.82   50.506  1 44.49  ? 54  THR E N   1 5  
ATOM   4192  C CA  . THR E  1 16  ? -9.36   22.709  49.456  1 44.23  ? 54  THR E CA  1 5  
ATOM   4193  C C   . THR E  1 16  ? -9.241  24.167  49.986  1 44.46  ? 54  THR E C   1 5  
ATOM   4194  O O   . THR E  1 16  ? -9.115  24.394  51.196  1 44.69  ? 54  THR E O   1 5  
ATOM   4195  C CB  . THR E  1 16  ? -10.797 22.343  49.065  1 44.33  ? 54  THR E CB  1 5  
ATOM   4196  O OG1 . THR E  1 16  ? -11.614 22.386  50.224  1 44.47  ? 54  THR E OG1 1 5  
ATOM   4197  C CG2 . THR E  1 16  ? -10.906 20.986  48.424  1 44.41  ? 54  THR E CG2 1 5  
ATOM   4198  N N   . ALA E  1 17  ? -9.244  25.141  49.087  1 44.41  ? 55  ALA E N   1 5  
ATOM   4199  C CA  . ALA E  1 17  ? -9.086  26.538  49.482  1 44.76  ? 55  ALA E CA  1 5  
ATOM   4200  C C   . ALA E  1 17  ? -10.385 27.185  49.987  1 45.09  ? 55  ALA E C   1 5  
ATOM   4201  O O   . ALA E  1 17  ? -11.476 26.715  49.678  1 45.49  ? 55  ALA E O   1 5  
ATOM   4202  C CB  . ALA E  1 17  ? -8.529  27.331  48.312  1 44.5   ? 55  ALA E CB  1 5  
ATOM   4203  N N   . LEU E  1 18  ? -10.25  28.248  50.792  1 45.03  ? 56  LEU E N   1 5  
ATOM   4204  C CA  . LEU E  1 18  ? -11.334 29.103  51.225  1 45.48  ? 56  LEU E CA  1 5  
ATOM   4205  C C   . LEU E  1 18  ? -11.291 30.232  50.196  1 45.4   ? 56  LEU E C   1 5  
ATOM   4206  O O   . LEU E  1 18  ? -10.307 30.97   50.152  1 45.19  ? 56  LEU E O   1 5  
ATOM   4207  C CB  . LEU E  1 18  ? -11.071 29.674  52.626  1 46.26  ? 56  LEU E CB  1 5  
ATOM   4208  C CG  . LEU E  1 18  ? -11.405 28.762  53.793  1 48.92  ? 56  LEU E CG  1 5  
ATOM   4209  C CD1 . LEU E  1 18  ? -11.01  29.391  55.112  1 49.41  ? 56  LEU E CD1 1 5  
ATOM   4210  C CD2 . LEU E  1 18  ? -12.888 28.45   53.822  1 50.38  ? 56  LEU E CD2 1 5  
ATOM   4211  N N   . THR E  1 19  ? -12.278 30.298  49.301  1 45.85  ? 57  THR E N   1 5  
ATOM   4212  C CA  . THR E  1 19  ? -12.311 31.322  48.263  1 47.16  ? 57  THR E CA  1 5  
ATOM   4213  C C   . THR E  1 19  ? -12.832 32.643  48.796  1 47.97  ? 57  THR E C   1 5  
ATOM   4214  O O   . THR E  1 19  ? -13.873 32.679  49.456  1 47.84  ? 57  THR E O   1 5  
ATOM   4215  C CB  . THR E  1 19  ? -13.083 30.845  47.039  1 48.78  ? 57  THR E CB  1 5  
ATOM   4216  O OG1 . THR E  1 19  ? -12.41  29.706  46.515  1 50.54  ? 57  THR E OG1 1 5  
ATOM   4217  C CG2 . THR E  1 19  ? -13.183 31.909  45.957  1 49.11  ? 57  THR E CG2 1 5  
ATOM   4218  N N   . GLN E  1 20  ? -12.091 33.728  48.517  1 48.61  ? 58  GLN E N   1 5  
ATOM   4219  C CA  . GLN E  1 20  ? -12.458 35.076  48.917  1 49.52  ? 58  GLN E CA  1 5  
ATOM   4220  C C   . GLN E  1 20  ? -13.373 35.678  47.862  1 51.19  ? 58  GLN E C   1 5  
ATOM   4221  O O   . GLN E  1 20  ? -12.912 36.012  46.772  1 51.85  ? 58  GLN E O   1 5  
ATOM   4222  C CB  . GLN E  1 20  ? -11.198 35.925  49.076  1 49.65  ? 58  GLN E CB  1 5  
ATOM   4223  C CG  . GLN E  1 20  ? -11.484 37.326  49.573  1 51.12  ? 58  GLN E CG  1 5  
ATOM   4224  C CD  . GLN E  1 20  ? -10.237 38.176  49.61   1 52.27  ? 58  GLN E CD  1 5  
ATOM   4225  O OE1 . GLN E  1 20  ? -9.154  37.737  50.028  1 54.57  ? 58  GLN E OE1 1 5  
ATOM   4226  N NE2 . GLN E  1 20  ? -10.377 39.411  49.179  1 50.88  ? 58  GLN E NE2 1 5  
ATOM   4227  N N   . HIS E  1 21  ? -14.666 35.809  48.165  1 51.93  ? 59  HIS E N   1 5  
ATOM   4228  C CA  . HIS E  1 21  ? -15.626 36.394  47.223  1 53.35  ? 59  HIS E CA  1 5  
ATOM   4229  C C   . HIS E  1 21  ? -15.864 37.888  47.415  1 55.55  ? 59  HIS E C   1 5  
ATOM   4230  O O   . HIS E  1 21  ? -16.542 38.511  46.573  1 56.27  ? 59  HIS E O   1 5  
ATOM   4231  C CB  . HIS E  1 21  ? -16.976 35.646  47.23   1 53.76  ? 59  HIS E CB  1 5  
ATOM   4232  C CG  . HIS E  1 21  ? -16.839 34.163  47.076  1 55.44  ? 59  HIS E CG  1 5  
ATOM   4233  N ND1 . HIS E  1 21  ? -16.508 33.593  45.86   1 56.78  ? 59  HIS E ND1 1 5  
ATOM   4234  C CD2 . HIS E  1 21  ? -16.96  33.183  48.003  1 56.32  ? 59  HIS E CD2 1 5  
ATOM   4235  C CE1 . HIS E  1 21  ? -16.443 32.29   46.085  1 57.47  ? 59  HIS E CE1 1 5  
ATOM   4236  N NE2 . HIS E  1 21  ? -16.711 31.995  47.358  1 57.29  ? 59  HIS E NE2 1 5  
ATOM   4237  N N   . GLY E  1 22  ? -15.343 38.456  48.502  1 56.51  ? 60  GLY E N   1 5  
ATOM   4238  C CA  . GLY E  1 22  ? -15.502 39.875  48.787  1 58.08  ? 60  GLY E CA  1 5  
ATOM   4239  C C   . GLY E  1 22  ? -14.193 40.627  48.901  1 59.3   ? 60  GLY E C   1 5  
ATOM   4240  O O   . GLY E  1 22  ? -13.133 40.101  48.561  1 59.06  ? 60  GLY E O   1 5  
ATOM   4241  N N   . LYS E  1 23  ? -14.268 41.87   49.379  1 60.48  ? 61  LYS E N   1 5  
ATOM   4242  C CA  . LYS E  1 23  ? -13.11  42.736  49.494  1 61.95  ? 61  LYS E CA  1 5  
ATOM   4243  C C   . LYS E  1 23  ? -12.242 42.476  50.72   1 63     ? 61  LYS E C   1 5  
ATOM   4244  O O   . LYS E  1 23  ? -11.123 42.987  50.767  1 64.21  ? 61  LYS E O   1 5  
ATOM   4245  C CB  . LYS E  1 23  ? -13.544 44.21   49.434  1 64.29  ? 61  LYS E CB  1 5  
ATOM   4246  C CG  . LYS E  1 23  ? -14.503 44.636  50.536  1 68.93  ? 61  LYS E CG  1 5  
ATOM   4247  C CD  . LYS E  1 23  ? -14.615 46.167  50.567  1 74.33  ? 61  LYS E CD  1 5  
ATOM   4248  C CE  . LYS E  1 23  ? -15.405 46.687  51.739  1 78.68  ? 61  LYS E CE  1 5  
ATOM   4249  N NZ  . LYS E  1 23  ? -14.728 46.387  53.033  1 81.13  ? 61  LYS E NZ  1 5  
ATOM   4250  N N   . GLU E  1 24  ? -12.738 41.693  51.706  1 62.29  ? 62  GLU E N   1 5  
ATOM   4251  C CA  . GLU E  1 24  ? -12.032 41.392  52.956  1 61.7   ? 62  GLU E CA  1 5  
ATOM   4252  C C   . GLU E  1 24  ? -11.085 40.228  52.866  1 60.1   ? 62  GLU E C   1 5  
ATOM   4253  O O   . GLU E  1 24  ? -11.496 39.17   52.433  1 60.37  ? 62  GLU E O   1 5  
ATOM   4254  C CB  . GLU E  1 24  ? -13.04  41.072  54.065  1 65.53  ? 62  GLU E CB  1 5  
ATOM   4255  C CG  . GLU E  1 24  ? -14.071 42.163  54.297  1 73.3   ? 62  GLU E CG  1 5  
ATOM   4256  C CD  . GLU E  1 24  ? -13.597 43.297  55.187  1 86.13  ? 62  GLU E CD  1 5  
ATOM   4257  O OE1 . GLU E  1 24  ? -12.476 43.198  55.746  1 88.71  ? 62  GLU E OE1 1 5  
ATOM   4258  O OE2 . GLU E  1 24  ? -14.355 44.287  55.331  1 90.77  ? 62  GLU E OE2 1 5  
ATOM   4259  N N   . ASP E  1 25  ? -9.852  40.371  53.376  1 58.52  ? 63  ASP E N   1 5  
ATOM   4260  C CA  . ASP E  1 25  ? -8.908  39.254  53.405  1 57.23  ? 63  ASP E CA  1 5  
ATOM   4261  C C   . ASP E  1 25  ? -9.292  38.252  54.512  1 55.32  ? 63  ASP E C   1 5  
ATOM   4262  O O   . ASP E  1 25  ? -10.01  38.61   55.451  1 55.34  ? 63  ASP E O   1 5  
ATOM   4263  C CB  . ASP E  1 25  ? -7.481  39.756  53.647  1 59.06  ? 63  ASP E CB  1 5  
ATOM   4264  C CG  . ASP E  1 25  ? -6.848  40.514  52.505  1 64.5   ? 63  ASP E CG  1 5  
ATOM   4265  O OD1 . ASP E  1 25  ? -7.504  40.662  51.454  1 65.24  ? 63  ASP E OD1 1 5  
ATOM   4266  O OD2 . ASP E  1 25  ? -5.687  40.958  52.661  1 67.25  ? 63  ASP E OD2 1 5  
ATOM   4267  N N   . LEU E  1 26  ? -8.802  37.01   54.412  1 53.3   ? 64  LEU E N   1 5  
ATOM   4268  C CA  . LEU E  1 26  ? -9.092  36.001  55.416  1 52.58  ? 64  LEU E CA  1 5  
ATOM   4269  C C   . LEU E  1 26  ? -8.359  36.288  56.726  1 52.73  ? 64  LEU E C   1 5  
ATOM   4270  O O   . LEU E  1 26  ? -7.194  36.677  56.72   1 53.21  ? 64  LEU E O   1 5  
ATOM   4271  C CB  . LEU E  1 26  ? -8.686  34.613  54.905  1 52.41  ? 64  LEU E CB  1 5  
ATOM   4272  C CG  . LEU E  1 26  ? -9.127  33.429  55.757  1 53.13  ? 64  LEU E CG  1 5  
ATOM   4273  C CD1 . LEU E  1 26  ? -10.644 33.345  55.849  1 52.92  ? 64  LEU E CD1 1 5  
ATOM   4274  C CD2 . LEU E  1 26  ? -8.595  32.166  55.204  1 53.94  ? 64  LEU E CD2 1 5  
ATOM   4275  N N   . LYS E  1 27  ? -9.045  36.084  57.846  1 52.11  ? 65  LYS E N   1 5  
ATOM   4276  C CA  . LYS E  1 27  ? -8.507  36.211  59.199  1 51.95  ? 65  LYS E CA  1 5  
ATOM   4277  C C   . LYS E  1 27  ? -9.392  35.397  60.146  1 51.96  ? 65  LYS E C   1 5  
ATOM   4278  O O   . LYS E  1 27  ? -10.556 35.116  59.82   1 52.46  ? 65  LYS E O   1 5  
ATOM   4279  C CB  . LYS E  1 27  ? -8.389  37.679  59.658  1 53.36  ? 65  LYS E CB  1 5  
ATOM   4280  C CG  . LYS E  1 27  ? -9.695  38.323  60.068  1 58.04  ? 65  LYS E CG  1 5  
ATOM   4281  C CD  . LYS E  1 27  ? -9.501  39.712  60.666  1 62.78  ? 65  LYS E CD  1 5  
ATOM   4282  C CE  . LYS E  1 27  ? -10.822 40.43   60.771  1 66.84  ? 65  LYS E CE  1 5  
ATOM   4283  N NZ  . LYS E  1 27  ? -10.693 41.729  61.486  1 70.41  ? 65  LYS E NZ  1 5  
ATOM   4284  N N   . PHE E  1 28  ? -8.849  35.003  61.303  1 51.1   ? 66  PHE E N   1 5  
ATOM   4285  C CA  . PHE E  1 28  ? -9.621  34.245  62.274  1 50.91  ? 66  PHE E CA  1 5  
ATOM   4286  C C   . PHE E  1 28  ? -9.373  34.754  63.674  1 52.4   ? 66  PHE E C   1 5  
ATOM   4287  O O   . PHE E  1 28  ? -8.234  35.102  64.006  1 53.25  ? 66  PHE E O   1 5  
ATOM   4288  C CB  . PHE E  1 28  ? -9.269  32.746  62.204  1 49.55  ? 66  PHE E CB  1 5  
ATOM   4289  C CG  . PHE E  1 28  ? -9.852  32.019  61.019  1 49.01  ? 66  PHE E CG  1 5  
ATOM   4290  C CD1 . PHE E  1 28  ? -11.181 31.619  61.014  1 49.28  ? 66  PHE E CD1 1 5  
ATOM   4291  C CD2 . PHE E  1 28  ? -9.077  31.744  59.905  1 48.8   ? 66  PHE E CD2 1 5  
ATOM   4292  C CE1 . PHE E  1 28  ? -11.712 30.947  59.926  1 49.58  ? 66  PHE E CE1 1 5  
ATOM   4293  C CE2 . PHE E  1 28  ? -9.615  31.087  58.812  1 49.05  ? 66  PHE E CE2 1 5  
ATOM   4294  C CZ  . PHE E  1 28  ? -10.926 30.692  58.829  1 49.09  ? 66  PHE E CZ  1 5  
ATOM   4295  N N   . PRO E  1 29  ? -10.398 34.753  64.545  1 52.38  ? 67  PRO E N   1 5  
ATOM   4296  C CA  . PRO E  1 29  ? -10.137 35.086  65.952  1 53.16  ? 67  PRO E CA  1 5  
ATOM   4297  C C   . PRO E  1 29  ? -9.226  34.02   66.587  1 54.69  ? 67  PRO E C   1 5  
ATOM   4298  O O   . PRO E  1 29  ? -9.246  32.863  66.177  1 54.46  ? 67  PRO E O   1 5  
ATOM   4299  C CB  . PRO E  1 29  ? -11.53  35.078  66.595  1 53.39  ? 67  PRO E CB  1 5  
ATOM   4300  C CG  . PRO E  1 29  ? -12.503 34.966  65.473  1 53.42  ? 67  PRO E CG  1 5  
ATOM   4301  C CD  . PRO E  1 29  ? -11.794 34.343  64.327  1 51.59  ? 67  PRO E CD  1 5  
ATOM   4302  N N   . ARG E  1 30  ? -8.415  34.402  67.582  1 56.22  ? 68  ARG E N   1 5  
ATOM   4303  C CA  . ARG E  1 30  ? -7.499  33.48   68.258  1 57.85  ? 68  ARG E CA  1 5  
ATOM   4304  C C   . ARG E  1 30  ? -8.192  32.196  68.744  1 58.15  ? 68  ARG E C   1 5  
ATOM   4305  O O   . ARG E  1 30  ? -9.209  32.26   69.448  1 58.59  ? 68  ARG E O   1 5  
ATOM   4306  C CB  . ARG E  1 30  ? -6.804  34.186  69.425  1 60.61  ? 68  ARG E CB  1 5  
ATOM   4307  C CG  . ARG E  1 30  ? -5.563  33.449  69.897  1 66.73  ? 68  ARG E CG  1 5  
ATOM   4308  C CD  . ARG E  1 30  ? -4.896  34.122  71.081  1 72.75  ? 68  ARG E CD  1 5  
ATOM   4309  N NE  . ARG E  1 30  ? -5.767  34.197  72.261  1 78.49  ? 68  ARG E NE  1 5  
ATOM   4310  C CZ  . ARG E  1 30  ? -5.783  33.297  73.242  1 81.92  ? 68  ARG E CZ  1 5  
ATOM   4311  N NH1 . ARG E  1 30  ? -5.01   32.217  73.176  1 81.82  ? 68  ARG E NH1 1 5  
ATOM   4312  N NH2 . ARG E  1 30  ? -6.595  33.456  74.282  1 82.09  ? 68  ARG E NH2 1 5  
ATOM   4313  N N   . GLY E  1 31  ? -7.664  31.052  68.318  1 57.46  ? 69  GLY E N   1 5  
ATOM   4314  C CA  . GLY E  1 31  ? -8.238  29.761  68.674  1 56.8   ? 69  GLY E CA  1 5  
ATOM   4315  C C   . GLY E  1 31  ? -9.109  29.138  67.602  1 55.6   ? 69  GLY E C   1 5  
ATOM   4316  O O   . GLY E  1 31  ? -9.571  28.005  67.768  1 55.88  ? 69  GLY E O   1 5  
ATOM   4317  N N   . GLN E  1 32  ? -9.328  29.857  66.485  1 53.97  ? 70  GLN E N   1 5  
ATOM   4318  C CA  . GLN E  1 32  ? -10.176 29.398  65.388  1 52.88  ? 70  GLN E CA  1 5  
ATOM   4319  C C   . GLN E  1 32  ? -9.429  29.339  64.061  1 52.28  ? 70  GLN E C   1 5  
ATOM   4320  O O   . GLN E  1 32  ? -8.362  29.94   63.93   1 52.44  ? 70  GLN E O   1 5  
ATOM   4321  C CB  . GLN E  1 32  ? -11.381 30.337  65.241  1 53.59  ? 70  GLN E CB  1 5  
ATOM   4322  C CG  . GLN E  1 32  ? -12.338 30.329  66.432  1 56.51  ? 70  GLN E CG  1 5  
ATOM   4323  C CD  . GLN E  1 32  ? -13.56  31.178  66.168  1 60.88  ? 70  GLN E CD  1 5  
ATOM   4324  O OE1 . GLN E  1 32  ? -13.931 31.447  65.015  1 61.78  ? 70  GLN E OE1 1 5  
ATOM   4325  N NE2 . GLN E  1 32  ? -14.22  31.626  67.232  1 62.13  ? 70  GLN E NE2 1 5  
ATOM   4326  N N   . GLY E  1 33  ? -9.999  28.621  63.088  1 51.43  ? 71  GLY E N   1 5  
ATOM   4327  C CA  . GLY E  1 33  ? -9.464  28.564  61.738  1 51.25  ? 71  GLY E CA  1 5  
ATOM   4328  C C   . GLY E  1 33  ? -8.756  27.316  61.279  1 51.26  ? 71  GLY E C   1 5  
ATOM   4329  O O   . GLY E  1 33  ? -8.497  27.175  60.077  1 51     ? 71  GLY E O   1 5  
ATOM   4330  N N   . VAL E  1 34  ? -8.4    26.414  62.209  1 51.21  ? 72  VAL E N   1 5  
ATOM   4331  C CA  . VAL E  1 34  ? -7.704  25.186  61.813  1 51.03  ? 72  VAL E CA  1 5  
ATOM   4332  C C   . VAL E  1 34  ? -8.692  24.194  61.179  1 51.3   ? 72  VAL E C   1 5  
ATOM   4333  O O   . VAL E  1 34  ? -9.722  23.869  61.776  1 51.01  ? 72  VAL E O   1 5  
ATOM   4334  C CB  . VAL E  1 34  ? -6.88   24.581  62.969  1 51.01  ? 72  VAL E CB  1 5  
ATOM   4335  C CG1 . VAL E  1 34  ? -6.19   23.294  62.532  1 51.44  ? 72  VAL E CG1 1 5  
ATOM   4336  C CG2 . VAL E  1 34  ? -5.856  25.589  63.475  1 50.83  ? 72  VAL E CG2 1 5  
ATOM   4337  N N   . PRO E  1 35  ? -8.432  23.774  59.925  1 51.29  ? 73  PRO E N   1 5  
ATOM   4338  C CA  . PRO E  1 35  ? -9.345  22.833  59.265  1 51.19  ? 73  PRO E CA  1 5  
ATOM   4339  C C   . PRO E  1 35  ? -9.484  21.519  60.027  1 51.61  ? 73  PRO E C   1 5  
ATOM   4340  O O   . PRO E  1 35  ? -8.542  21.059  60.667  1 51.82  ? 73  PRO E O   1 5  
ATOM   4341  C CB  . PRO E  1 35  ? -8.693  22.606  57.892  1 51.75  ? 73  PRO E CB  1 5  
ATOM   4342  C CG  . PRO E  1 35  ? -7.787  23.749  57.694  1 52.22  ? 73  PRO E CG  1 5  
ATOM   4343  C CD  . PRO E  1 35  ? -7.284  24.1    59.063  1 50.8   ? 73  PRO E CD  1 5  
ATOM   4344  N N   . ILE E  1 36  ? -10.678 20.934  59.978  1 51.76  ? 74  ILE E N   1 5  
ATOM   4345  C CA  . ILE E  1 36  ? -10.94  19.675  60.648  1 52.46  ? 74  ILE E CA  1 5  
ATOM   4346  C C   . ILE E  1 36  ? -10.14  18.55   60.011  1 53.59  ? 74  ILE E C   1 5  
ATOM   4347  O O   . ILE E  1 36  ? -10.133 18.405  58.788  1 54.05  ? 74  ILE E O   1 5  
ATOM   4348  C CB  . ILE E  1 36  ? -12.448 19.354  60.681  1 52.35  ? 74  ILE E CB  1 5  
ATOM   4349  C CG1 . ILE E  1 36  ? -13.222 20.436  61.435  1 52.27  ? 74  ILE E CG1 1 5  
ATOM   4350  C CG2 . ILE E  1 36  ? -12.685 17.979  61.303  1 52.9   ? 74  ILE E CG2 1 5  
ATOM   4351  C CD1 . ILE E  1 36  ? -14.734 20.294  61.305  1 52.86  ? 74  ILE E CD1 1 5  
ATOM   4352  N N   . ASN E  1 37  ? -9.416  17.793  60.843  1 53.68  ? 75  ASN E N   1 5  
ATOM   4353  C CA  . ASN E  1 37  ? -8.627  16.65   60.421  1 53.76  ? 75  ASN E CA  1 5  
ATOM   4354  C C   . ASN E  1 37  ? -8.755  15.627  61.536  1 54.87  ? 75  ASN E C   1 5  
ATOM   4355  O O   . ASN E  1 37  ? -8.101  15.76   62.569  1 54.34  ? 75  ASN E O   1 5  
ATOM   4356  C CB  . ASN E  1 37  ? -7.174  17.044  60.214  1 53.56  ? 75  ASN E CB  1 5  
ATOM   4357  C CG  . ASN E  1 37  ? -6.271  15.91   59.811  1 54.82  ? 75  ASN E CG  1 5  
ATOM   4358  O OD1 . ASN E  1 37  ? -6.701  14.766  59.644  1 55.16  ? 75  ASN E OD1 1 5  
ATOM   4359  N ND2 . ASN E  1 37  ? -4.992  16.208  59.643  1 55     ? 75  ASN E ND2 1 5  
ATOM   4360  N N   . THR E  1 38  ? -9.618  14.611  61.333  1 56.01  ? 76  THR E N   1 5  
ATOM   4361  C CA  . THR E  1 38  ? -9.814  13.566  62.332  1 57.66  ? 76  THR E CA  1 5  
ATOM   4362  C C   . THR E  1 38  ? -8.579  12.658  62.515  1 58.59  ? 76  THR E C   1 5  
ATOM   4363  O O   . THR E  1 38  ? -8.52   11.913  63.496  1 59.72  ? 76  THR E O   1 5  
ATOM   4364  C CB  . THR E  1 38  ? -11.057 12.73   62.025  1 60.03  ? 76  THR E CB  1 5  
ATOM   4365  O OG1 . THR E  1 38  ? -10.841 11.975  60.834  1 61.8   ? 76  THR E OG1 1 5  
ATOM   4366  C CG2 . THR E  1 38  ? -12.32  13.561  61.917  1 60.54  ? 76  THR E CG2 1 5  
ATOM   4367  N N   . ASN E  1 39  ? -7.613  12.697  61.583  1 57.91  ? 77  ASN E N   1 5  
ATOM   4368  C CA  . ASN E  1 39  ? -6.422  11.875  61.683  1 58.33  ? 77  ASN E CA  1 5  
ATOM   4369  C C   . ASN E  1 39  ? -5.243  12.714  62.201  1 59.12  ? 77  ASN E C   1 5  
ATOM   4370  O O   . ASN E  1 39  ? -4.151  12.685  61.642  1 59.61  ? 77  ASN E O   1 5  
ATOM   4371  C CB  . ASN E  1 39  ? -6.115  11.247  60.333  1 59.39  ? 77  ASN E CB  1 5  
ATOM   4372  C CG  . ASN E  1 39  ? -5.124  10.131  60.428  1 63.01  ? 77  ASN E CG  1 5  
ATOM   4373  O OD1 . ASN E  1 39  ? -5.163  9.327   61.37   1 65.51  ? 77  ASN E OD1 1 5  
ATOM   4374  N ND2 . ASN E  1 39  ? -4.209  10.068  59.468  1 62.42  ? 77  ASN E ND2 1 5  
ATOM   4375  N N   . SER E  1 40  ? -5.48   13.501  63.243  1 59.1   ? 78  SER E N   1 5  
ATOM   4376  C CA  . SER E  1 40  ? -4.45   14.358  63.832  1 59.24  ? 78  SER E CA  1 5  
ATOM   4377  C C   . SER E  1 40  ? -4.699  14.548  65.329  1 59.48  ? 78  SER E C   1 5  
ATOM   4378  O O   . SER E  1 40  ? -5.798  14.281  65.818  1 59.79  ? 78  SER E O   1 5  
ATOM   4379  C CB  . SER E  1 40  ? -4.368  15.696  63.107  1 60.26  ? 78  SER E CB  1 5  
ATOM   4380  O OG  . SER E  1 40  ? -5.557  16.447  63.266  1 62.25  ? 78  SER E OG  1 5  
ATOM   4381  N N   . SER E  1 41  ? -3.66   14.91   66.079  1 59.29  ? 79  SER E N   1 5  
ATOM   4382  C CA  . SER E  1 41  ? -3.773  15.089  67.533  1 59.33  ? 79  SER E CA  1 5  
ATOM   4383  C C   . SER E  1 41  ? -3.905  16.592  67.891  1 57.88  ? 79  SER E C   1 5  
ATOM   4384  O O   . SER E  1 41  ? -3.617  17.443  67.053  1 57.01  ? 79  SER E O   1 5  
ATOM   4385  C CB  . SER E  1 41  ? -2.568  14.451  68.235  1 61.74  ? 79  SER E CB  1 5  
ATOM   4386  O OG  . SER E  1 41  ? -2.782  13.082  68.536  1 66.4   ? 79  SER E OG  1 5  
ATOM   4387  N N   . PRO E  1 42  ? -4.318  16.946  69.126  1 57.57  ? 80  PRO E N   1 5  
ATOM   4388  C CA  . PRO E  1 42  ? -4.409  18.369  69.482  1 57.62  ? 80  PRO E CA  1 5  
ATOM   4389  C C   . PRO E  1 42  ? -3.118  19.162  69.25   1 57.95  ? 80  PRO E C   1 5  
ATOM   4390  O O   . PRO E  1 42  ? -3.182  20.369  69.016  1 58.7   ? 80  PRO E O   1 5  
ATOM   4391  C CB  . PRO E  1 42  ? -4.783  18.346  70.964  1 58.45  ? 80  PRO E CB  1 5  
ATOM   4392  C CG  . PRO E  1 42  ? -5.34   16.994  71.222  1 58.63  ? 80  PRO E CG  1 5  
ATOM   4393  C CD  . PRO E  1 42  ? -4.698  16.07   70.255  1 56.93  ? 80  PRO E CD  1 5  
ATOM   4394  N N   . ASP E  1 43  ? -1.953  18.49   69.29   1 57.27  ? 81  ASP E N   1 5  
ATOM   4395  C CA  . ASP E  1 43  ? -0.651  19.126  69.077  1 56.88  ? 81  ASP E CA  1 5  
ATOM   4396  C C   . ASP E  1 43  ? -0.45   19.618  67.654  1 55.36  ? 81  ASP E C   1 5  
ATOM   4397  O O   . ASP E  1 43  ? 0.299   20.572  67.439  1 55.6   ? 81  ASP E O   1 5  
ATOM   4398  C CB  . ASP E  1 43  ? 0.478   18.157  69.409  1 59.65  ? 81  ASP E CB  1 5  
ATOM   4399  C CG  . ASP E  1 43  ? 0.674   17.932  70.884  1 68.19  ? 81  ASP E CG  1 5  
ATOM   4400  O OD1 . ASP E  1 43  ? -0.244  17.37   71.528  1 70.35  ? 81  ASP E OD1 1 5  
ATOM   4401  O OD2 . ASP E  1 43  ? 1.751   18.299  71.399  1 71.42  ? 81  ASP E OD2 1 5  
ATOM   4402  N N   . ASP E  1 44  ? -1.081  18.957  66.683  1 53.59  ? 82  ASP E N   1 5  
ATOM   4403  C CA  . ASP E  1 44  ? -0.939  19.295  65.268  1 52.38  ? 82  ASP E CA  1 5  
ATOM   4404  C C   . ASP E  1 44  ? -1.796  20.474  64.813  1 50.18  ? 82  ASP E C   1 5  
ATOM   4405  O O   . ASP E  1 44  ? -1.646  20.903  63.684  1 49.74  ? 82  ASP E O   1 5  
ATOM   4406  C CB  . ASP E  1 44  ? -1.303  18.076  64.396  1 54.86  ? 82  ASP E CB  1 5  
ATOM   4407  C CG  . ASP E  1 44  ? -0.557  16.802  64.743  1 61.49  ? 82  ASP E CG  1 5  
ATOM   4408  O OD1 . ASP E  1 44  ? 0.608   16.898  65.182  1 62.54  ? 82  ASP E OD1 1 5  
ATOM   4409  O OD2 . ASP E  1 44  ? -1.14   15.701  64.572  1 64.94  ? 82  ASP E OD2 1 5  
ATOM   4410  N N   . GLN E  1 45  ? -2.721  20.964  65.647  1 48.83  ? 83  GLN E N   1 5  
ATOM   4411  C CA  . GLN E  1 45  ? -3.693  21.99   65.255  1 47.75  ? 83  GLN E CA  1 5  
ATOM   4412  C C   . GLN E  1 45  ? -3.133  23.416  65.182  1 46.8   ? 83  GLN E C   1 5  
ATOM   4413  O O   . GLN E  1 45  ? -3.591  24.314  65.89   1 46.68  ? 83  GLN E O   1 5  
ATOM   4414  C CB  . GLN E  1 45  ? -4.928  21.928  66.179  1 48.63  ? 83  GLN E CB  1 5  
ATOM   4415  C CG  . GLN E  1 45  ? -5.483  20.516  66.41   1 50.41  ? 83  GLN E CG  1 5  
ATOM   4416  C CD  . GLN E  1 45  ? -5.766  19.791  65.121  1 53.1   ? 83  GLN E CD  1 5  
ATOM   4417  O OE1 . GLN E  1 45  ? -6.481  20.279  64.244  1 56.22  ? 83  GLN E OE1 1 5  
ATOM   4418  N NE2 . GLN E  1 45  ? -5.176  18.634  64.96   1 51.88  ? 83  GLN E NE2 1 5  
ATOM   4419  N N   . ILE E  1 46  ? -2.171  23.639  64.288  1 45.57  ? 84  ILE E N   1 5  
ATOM   4420  C CA  . ILE E  1 46  ? -1.526  24.936  64.139  1 44.15  ? 84  ILE E CA  1 5  
ATOM   4421  C C   . ILE E  1 46  ? -0.92   25.049  62.732  1 43.32  ? 84  ILE E C   1 5  
ATOM   4422  O O   . ILE E  1 46  ? -0.364  24.084  62.197  1 43.36  ? 84  ILE E O   1 5  
ATOM   4423  C CB  . ILE E  1 46  ? -0.475  25.14   65.267  1 43.47  ? 84  ILE E CB  1 5  
ATOM   4424  C CG1 . ILE E  1 46  ? 0.241   26.498  65.18   1 43.67  ? 84  ILE E CG1 1 5  
ATOM   4425  C CG2 . ILE E  1 46  ? 0.504   23.984  65.315  1 43.49  ? 84  ILE E CG2 1 5  
ATOM   4426  C CD1 . ILE E  1 46  ? 1.044   26.822  66.43   1 44.43  ? 84  ILE E CD1 1 5  
ATOM   4427  N N   . GLY E  1 47  ? -1.064  26.224  62.138  1 41.91  ? 85  GLY E N   1 5  
ATOM   4428  C CA  . GLY E  1 47  ? -0.527  26.477  60.817  1 41.06  ? 85  GLY E CA  1 5  
ATOM   4429  C C   . GLY E  1 47  ? -0.889  27.839  60.294  1 40.13  ? 85  GLY E C   1 5  
ATOM   4430  O O   . GLY E  1 47  ? -1.179  28.749  61.071  1 40.78  ? 85  GLY E O   1 5  
ATOM   4431  N N   . TYR E  1 48  ? -0.897  27.98   58.972  1 38.85  ? 86  TYR E N   1 5  
ATOM   4432  C CA  . TYR E  1 48  ? -1.193  29.25   58.336  1 38.84  ? 86  TYR E CA  1 5  
ATOM   4433  C C   . TYR E  1 48  ? -1.987  29.077  57.049  1 39.89  ? 86  TYR E C   1 5  
ATOM   4434  O O   . TYR E  1 48  ? -1.984  28.01   56.445  1 40.03  ? 86  TYR E O   1 5  
ATOM   4435  C CB  . TYR E  1 48  ? 0.123   30      58.019  1 38.46  ? 86  TYR E CB  1 5  
ATOM   4436  C CG  . TYR E  1 48  ? 1.015   29.26   57.041  1 38.57  ? 86  TYR E CG  1 5  
ATOM   4437  C CD1 . TYR E  1 48  ? 1.887   28.268  57.475  1 39.1   ? 86  TYR E CD1 1 5  
ATOM   4438  C CD2 . TYR E  1 48  ? 0.965   29.533  55.681  1 38.99  ? 86  TYR E CD2 1 5  
ATOM   4439  C CE1 . TYR E  1 48  ? 2.672   27.558  56.58   1 39.9   ? 86  TYR E CE1 1 5  
ATOM   4440  C CE2 . TYR E  1 48  ? 1.738   28.824  54.774  1 39.7   ? 86  TYR E CE2 1 5  
ATOM   4441  C CZ  . TYR E  1 48  ? 2.599   27.845  55.227  1 40.78  ? 86  TYR E CZ  1 5  
ATOM   4442  O OH  . TYR E  1 48  ? 3.366   27.134  54.34   1 41.93  ? 86  TYR E OH  1 5  
ATOM   4443  N N   . TYR E  1 49  ? -2.634  30.153  56.599  1 40.19  ? 87  TYR E N   1 5  
ATOM   4444  C CA  . TYR E  1 49  ? -3.298  30.195  55.306  1 40.23  ? 87  TYR E CA  1 5  
ATOM   4445  C C   . TYR E  1 49  ? -2.452  31.102  54.416  1 39.37  ? 87  TYR E C   1 5  
ATOM   4446  O O   . TYR E  1 49  ? -1.93   32.12   54.875  1 38.88  ? 87  TYR E O   1 5  
ATOM   4447  C CB  . TYR E  1 49  ? -4.714  30.774  55.399  1 40.56  ? 87  TYR E CB  1 5  
ATOM   4448  C CG  . TYR E  1 49  ? -5.741  29.817  55.94   1 41.65  ? 87  TYR E CG  1 5  
ATOM   4449  C CD1 . TYR E  1 49  ? -5.949  29.689  57.304  1 42.9   ? 87  TYR E CD1 1 5  
ATOM   4450  C CD2 . TYR E  1 49  ? -6.545  29.076  55.087  1 42.79  ? 87  TYR E CD2 1 5  
ATOM   4451  C CE1 . TYR E  1 49  ? -6.922  28.834  57.809  1 43.78  ? 87  TYR E CE1 1 5  
ATOM   4452  C CE2 . TYR E  1 49  ? -7.522  28.215  55.579  1 43.63  ? 87  TYR E CE2 1 5  
ATOM   4453  C CZ  . TYR E  1 49  ? -7.714  28.104  56.943  1 44.42  ? 87  TYR E CZ  1 5  
ATOM   4454  O OH  . TYR E  1 49  ? -8.697  27.285  57.454  1 44.94  ? 87  TYR E OH  1 5  
ATOM   4455  N N   . ARG E  1 50  ? -2.32   30.74   53.152  1 39.26  ? 88  ARG E N   1 5  
ATOM   4456  C CA  . ARG E  1 50  ? -1.562  31.53   52.195  1 40.14  ? 88  ARG E CA  1 5  
ATOM   4457  C C   . ARG E  1 50  ? -2.471  31.896  51.05   1 42.67  ? 88  ARG E C   1 5  
ATOM   4458  O O   . ARG E  1 50  ? -3.153  31.03   50.523  1 43.55  ? 88  ARG E O   1 5  
ATOM   4459  C CB  . ARG E  1 50  ? -0.33   30.767  51.683  1 39.61  ? 88  ARG E CB  1 5  
ATOM   4460  C CG  . ARG E  1 50  ? 0.48    31.559  50.693  1 40.16  ? 88  ARG E CG  1 5  
ATOM   4461  C CD  . ARG E  1 50  ? 1.63    30.749  50.149  1 42.42  ? 88  ARG E CD  1 5  
ATOM   4462  N NE  . ARG E  1 50  ? 2.335   31.48   49.091  1 42.72  ? 88  ARG E NE  1 5  
ATOM   4463  C CZ  . ARG E  1 50  ? 2.07    31.357  47.801  1 42.89  ? 88  ARG E CZ  1 5  
ATOM   4464  N NH1 . ARG E  1 50  ? 1.134   30.513  47.386  1 42.54  ? 88  ARG E NH1 1 5  
ATOM   4465  N NH2 . ARG E  1 50  ? 2.748   32.063  46.911  1 42.42  ? 88  ARG E NH2 1 5  
ATOM   4466  N N   . ARG E  1 51  ? -2.501  33.174  50.672  1 43.88  ? 89  ARG E N   1 5  
ATOM   4467  C CA  . ARG E  1 51  ? -3.315  33.637  49.567  1 45.15  ? 89  ARG E CA  1 5  
ATOM   4468  C C   . ARG E  1 51  ? -2.616  33.29   48.265  1 47.08  ? 89  ARG E C   1 5  
ATOM   4469  O O   . ARG E  1 51  ? -1.452  33.615  48.053  1 46.45  ? 89  ARG E O   1 5  
ATOM   4470  C CB  . ARG E  1 51  ? -3.539  35.146  49.662  1 45.95  ? 89  ARG E CB  1 5  
ATOM   4471  C CG  . ARG E  1 51  ? -4.328  35.73   48.485  1 48.2   ? 89  ARG E CG  1 5  
ATOM   4472  C CD  . ARG E  1 51  ? -4.589  37.222  48.636  1 51     ? 89  ARG E CD  1 5  
ATOM   4473  N NE  . ARG E  1 51  ? -3.334  37.946  48.781  1 53.89  ? 89  ARG E NE  1 5  
ATOM   4474  C CZ  . ARG E  1 51  ? -3.073  38.829  49.733  1 55.36  ? 89  ARG E CZ  1 5  
ATOM   4475  N NH1 . ARG E  1 51  ? -4.017  39.182  50.6    1 53.68  ? 89  ARG E NH1 1 5  
ATOM   4476  N NH2 . ARG E  1 51  ? -1.878  39.396  49.805  1 56.13  ? 89  ARG E NH2 1 5  
ATOM   4477  N N   . ALA E  1 52  ? -3.331  32.6    47.402  1 49.44  ? 90  ALA E N   1 5  
ATOM   4478  C CA  . ALA E  1 52  ? -2.841  32.194  46.105  1 52.38  ? 90  ALA E CA  1 5  
ATOM   4479  C C   . ALA E  1 52  ? -3.726  32.831  45.054  1 56     ? 90  ALA E C   1 5  
ATOM   4480  O O   . ALA E  1 52  ? -4.946  32.946  45.244  1 56.07  ? 90  ALA E O   1 5  
ATOM   4481  C CB  . ALA E  1 52  ? -2.886  30.676  45.988  1 52.44  ? 90  ALA E CB  1 5  
ATOM   4482  N N   . THR E  1 53  ? -3.115  33.28   43.959  1 58.88  ? 91  THR E N   1 5  
ATOM   4483  C CA  . THR E  1 53  ? -3.865  33.91   42.899  1 62.77  ? 91  THR E CA  1 5  
ATOM   4484  C C   . THR E  1 53  ? -3.746  33.146  41.609  1 66.52  ? 91  THR E C   1 5  
ATOM   4485  O O   . THR E  1 53  ? -2.687  32.602  41.305  1 67.05  ? 91  THR E O   1 5  
ATOM   4486  C CB  . THR E  1 53  ? -3.446  35.374  42.742  1 65.2   ? 91  THR E CB  1 5  
ATOM   4487  O OG1 . THR E  1 53  ? -2.039  35.446  42.476  1 66.64  ? 91  THR E OG1 1 5  
ATOM   4488  C CG2 . THR E  1 53  ? -3.837  36.228  43.947  1 65.39  ? 91  THR E CG2 1 5  
ATOM   4489  N N   . ARG E  1 54  ? -4.834  33.108  40.846  1 69.31  ? 92  ARG E N   1 5  
ATOM   4490  C CA  . ARG E  1 54  ? -4.854  32.464  39.549  1 72.94  ? 92  ARG E CA  1 5  
ATOM   4491  C C   . ARG E  1 54  ? -4.987  33.567  38.526  1 77.44  ? 92  ARG E C   1 5  
ATOM   4492  O O   . ARG E  1 54  ? -5.884  34.402  38.632  1 77.48  ? 92  ARG E O   1 5  
ATOM   4493  C CB  . ARG E  1 54  ? -6.027  31.484  39.446  1 74     ? 92  ARG E CB  1 5  
ATOM   4494  C CG  . ARG E  1 54  ? -5.887  30.278  40.362  1 76.54  ? 92  ARG E CG  1 5  
ATOM   4495  C CD  . ARG E  1 54  ? -7.207  29.571  40.553  1 79.25  ? 92  ARG E CD  1 5  
ATOM   4496  N NE  . ARG E  1 54  ? -8.145  30.396  41.311  1 82.09  ? 92  ARG E NE  1 5  
ATOM   4497  C CZ  . ARG E  1 54  ? -9.469  30.311  41.218  1 84.56  ? 92  ARG E CZ  1 5  
ATOM   4498  N NH1 . ARG E  1 54  ? -10.03  29.431  40.396  1 84.22  ? 92  ARG E NH1 1 5  
ATOM   4499  N NH2 . ARG E  1 54  ? -10.243 31.1    41.954  1 84.55  ? 92  ARG E NH2 1 5  
ATOM   4500  N N   . ARG E  1 55  ? -4.063  33.619  37.571  1 81.12  ? 93  ARG E N   1 5  
ATOM   4501  C CA  . ARG E  1 55  ? -4.071  34.657  36.556  1 85.17  ? 93  ARG E CA  1 5  
ATOM   4502  C C   . ARG E  1 55  ? -4.367  34.023  35.216  1 89.39  ? 93  ARG E C   1 5  
ATOM   4503  O O   . ARG E  1 55  ? -3.6    33.189  34.747  1 89.76  ? 93  ARG E O   1 5  
ATOM   4504  C CB  . ARG E  1 55  ? -2.723  35.397  36.532  1 86.86  ? 93  ARG E CB  1 5  
ATOM   4505  C CG  . ARG E  1 55  ? -2.856  36.858  36.147  1 90.87  ? 93  ARG E CG  1 5  
ATOM   4506  C CD  . ARG E  1 55  ? -1.514  37.551  36.043  1 94.27  ? 93  ARG E CD  1 5  
ATOM   4507  N NE  . ARG E  1 55  ? -0.786  37.545  37.313  1 97.12  ? 93  ARG E NE  1 5  
ATOM   4508  C CZ  . ARG E  1 55  ? 0.383   38.152  37.508  1 99.26  ? 93  ARG E CZ  1 5  
ATOM   4509  N NH1 . ARG E  1 55  ? 0.965   38.826  36.52   1 99.06  ? 93  ARG E NH1 1 5  
ATOM   4510  N NH2 . ARG E  1 55  ? 0.977   38.098  38.695  1 98.74  ? 93  ARG E NH2 1 5  
ATOM   4511  N N   . ILE E  1 56  ? -5.522  34.348  34.638  1 92.46  ? 94  ILE E N   1 5  
ATOM   4512  C CA  . ILE E  1 56  ? -5.934  33.841  33.325  1 95.88  ? 94  ILE E CA  1 5  
ATOM   4513  C C   . ILE E  1 56  ? -6.248  35.022  32.385  1 99.31  ? 94  ILE E C   1 5  
ATOM   4514  O O   . ILE E  1 56  ? -6.356  36.16   32.847  1 99.29  ? 94  ILE E O   1 5  
ATOM   4515  C CB  . ILE E  1 56  ? -7.133  32.844  33.432  1 96.61  ? 94  ILE E CB  1 5  
ATOM   4516  C CG1 . ILE E  1 56  ? -8.469  33.577  33.732  1 97.68  ? 94  ILE E CG1 1 5  
ATOM   4517  C CG2 . ILE E  1 56  ? -6.851  31.711  34.426  1 97     ? 94  ILE E CG2 1 5  
ATOM   4518  C CD1 . ILE E  1 56  ? -9.726  32.886  33.181  1 98.77  ? 94  ILE E CD1 1 5  
ATOM   4519  N N   . ARG E  1 57  ? -6.402  34.762  31.077  1 102.3  ? 95  ARG E N   1 5  
ATOM   4520  C CA  . ARG E  1 57  ? -6.745  35.826  30.135  1 105.64 ? 95  ARG E CA  1 5  
ATOM   4521  C C   . ARG E  1 57  ? -8.194  35.684  29.662  1 109    ? 95  ARG E C   1 5  
ATOM   4522  O O   . ARG E  1 57  ? -8.637  34.582  29.337  1 108.96 ? 95  ARG E O   1 5  
ATOM   4523  C CB  . ARG E  1 57  ? -5.759  35.876  28.961  1 107.16 ? 95  ARG E CB  1 5  
ATOM   4524  C CG  . ARG E  1 57  ? -5.482  37.3    28.488  1 110.59 ? 95  ARG E CG  1 5  
ATOM   4525  C CD  . ARG E  1 57  ? -4.158  37.425  27.751  1 113.53 ? 95  ARG E CD  1 5  
ATOM   4526  N NE  . ARG E  1 57  ? -4.236  36.963  26.366  1 115.42 ? 95  ARG E NE  1 5  
ATOM   4527  C CZ  . ARG E  1 57  ? -3.497  35.982  25.855  1 117.1  ? 95  ARG E CZ  1 5  
ATOM   4528  N NH1 . ARG E  1 57  ? -2.618  35.338  26.614  1 115.65 ? 95  ARG E NH1 1 5  
ATOM   4529  N NH2 . ARG E  1 57  ? -3.621  35.647  24.574  1 117.58 ? 95  ARG E NH2 1 5  
ATOM   4530  N N   . GLY E  1 58  ? -8.929  36.791  29.679  1 111.78 ? 96  GLY E N   1 5  
ATOM   4531  C CA  . GLY E  1 58  ? -10.324 36.805  29.26   1 115.05 ? 96  GLY E CA  1 5  
ATOM   4532  C C   . GLY E  1 58  ? -10.517 37.27   27.829  1 118.55 ? 96  GLY E C   1 5  
ATOM   4533  O O   . GLY E  1 58  ? -9.546  37.51   27.106  1 118.75 ? 96  GLY E O   1 5  
ATOM   4534  N N   . GLY E  1 59  ? -11.774 37.421  27.424  1 121.1  ? 97  GLY E N   1 5  
ATOM   4535  C CA  . GLY E  1 59  ? -12.115 37.882  26.082  1 124.2  ? 97  GLY E CA  1 5  
ATOM   4536  C C   . GLY E  1 59  ? -11.746 39.328  25.785  1 127.44 ? 97  GLY E C   1 5  
ATOM   4537  O O   . GLY E  1 59  ? -12.086 39.856  24.717  1 130.17 ? 97  GLY E O   1 5  
ATOM   4538  N N   . ASP E  1 60  ? -11.041 39.983  26.73   1 127.38 ? 98  ASP E N   1 5  
ATOM   4539  C CA  . ASP E  1 60  ? -10.608 41.368  26.581  1 128.36 ? 98  ASP E CA  1 5  
ATOM   4540  C C   . ASP E  1 60  ? -9.161  41.482  26.079  1 128.68 ? 98  ASP E C   1 5  
ATOM   4541  O O   . ASP E  1 60  ? -8.874  42.29   25.194  1 130.37 ? 98  ASP E O   1 5  
ATOM   4542  C CB  . ASP E  1 60  ? -10.839 42.179  27.881  1 130.27 ? 98  ASP E CB  1 5  
ATOM   4543  C CG  . ASP E  1 60  ? -10.165 41.66   29.138  1 134.76 ? 98  ASP E CG  1 5  
ATOM   4544  O OD1 . ASP E  1 60  ? -9.78   40.472  29.161  1 135.69 ? 98  ASP E OD1 1 5  
ATOM   4545  O OD2 . ASP E  1 60  ? -10.032 42.441  30.103  1 136.99 ? 98  ASP E OD2 1 5  
ATOM   4546  N N   . GLY E  1 61  ? -8.281  40.649  26.619  1 126.84 ? 99  GLY E N   1 5  
ATOM   4547  C CA  . GLY E  1 61  ? -6.868  40.67   26.259  1 125.24 ? 99  GLY E CA  1 5  
ATOM   4548  C C   . GLY E  1 61  ? -6.052  41.385  27.316  1 123.01 ? 99  GLY E C   1 5  
ATOM   4549  O O   . GLY E  1 61  ? -5.185  42.207  26.998  1 123.37 ? 99  GLY E O   1 5  
ATOM   4550  N N   . LYS E  1 62  ? -6.375  41.099  28.588  1 120.55 ? 100 LYS E N   1 5  
ATOM   4551  C CA  . LYS E  1 62  ? -5.749  41.661  29.781  1 118.65 ? 100 LYS E CA  1 5  
ATOM   4552  C C   . LYS E  1 62  ? -5.712  40.562  30.842  1 116.21 ? 100 LYS E C   1 5  
ATOM   4553  O O   . LYS E  1 62  ? -6.674  39.8    30.973  1 116.43 ? 100 LYS E O   1 5  
ATOM   4554  C CB  . LYS E  1 62  ? -6.529  42.895  30.275  1 120.56 ? 100 LYS E CB  1 5  
ATOM   4555  C CG  . LYS E  1 62  ? -6.01   44.21   29.687  1 124.84 ? 100 LYS E CG  1 5  
ATOM   4556  C CD  . LYS E  1 62  ? -7.1    45.268  29.481  1 129.16 ? 100 LYS E CD  1 5  
ATOM   4557  C CE  . LYS E  1 62  ? -6.559  46.457  28.713  1 133.17 ? 100 LYS E CE  1 5  
ATOM   4558  N NZ  . LYS E  1 62  ? -7.609  47.468  28.405  1 135.77 ? 100 LYS E NZ  1 5  
ATOM   4559  N N   . MET E  1 63  ? -4.596  40.449  31.57   1 113.68 ? 101 MET E N   1 5  
ATOM   4560  C CA  . MET E  1 63  ? -4.439  39.372  32.544  1 111.77 ? 101 MET E CA  1 5  
ATOM   4561  C C   . MET E  1 63  ? -5.23   39.561  33.84   1 108.18 ? 101 MET E C   1 5  
ATOM   4562  O O   . MET E  1 63  ? -4.667  39.938  34.874  1 108.64 ? 101 MET E O   1 5  
ATOM   4563  C CB  . MET E  1 63  ? -2.96   39.097  32.836  1 113.39 ? 101 MET E CB  1 5  
ATOM   4564  C CG  . MET E  1 63  ? -2.246  38.439  31.67   1 117.02 ? 101 MET E CG  1 5  
ATOM   4565  S SD  . MET E  1 63  ? -2.94   36.834  31.163  1 124.56 ? 101 MET E SD  1 5  
ATOM   4566  C CE  . MET E  1 63  ? -2.718  35.905  32.631  1 123.13 ? 101 MET E CE  1 5  
ATOM   4567  N N   . LYS E  1 64  ? -6.528  39.219  33.793  1 104.21 ? 102 LYS E N   1 5  
ATOM   4568  C CA  . LYS E  1 64  ? -7.409  39.298  34.953  1 100.51 ? 102 LYS E CA  1 5  
ATOM   4569  C C   . LYS E  1 64  ? -7.067  38.22   35.978  1 95.94  ? 102 LYS E C   1 5  
ATOM   4570  O O   . LYS E  1 64  ? -6.596  37.135  35.63   1 96.03  ? 102 LYS E O   1 5  
ATOM   4571  C CB  . LYS E  1 64  ? -8.88   39.177  34.529  1 102.07 ? 102 LYS E CB  1 5  
ATOM   4572  C CG  . LYS E  1 64  ? -9.817  40.088  35.315  1 105.8  ? 102 LYS E CG  1 5  
ATOM   4573  C CD  . LYS E  1 64  ? -11.065 40.482  34.505  1 109.56 ? 102 LYS E CD  1 5  
ATOM   4574  C CE  . LYS E  1 64  ? -10.727 41.27   33.253  1 112.98 ? 102 LYS E CE  1 5  
ATOM   4575  N NZ  . LYS E  1 64  ? -11.942 41.667  32.48   1 115.04 ? 102 LYS E NZ  1 5  
ATOM   4576  N N   . ASP E  1 65  ? -7.288  38.533  37.247  1 91.66  ? 103 ASP E N   1 5  
ATOM   4577  C CA  . ASP E  1 65  ? -7.028  37.595  38.319  1 87.81  ? 103 ASP E CA  1 5  
ATOM   4578  C C   . ASP E  1 65  ? -8.347  37.051  38.836  1 82.98  ? 103 ASP E C   1 5  
ATOM   4579  O O   . ASP E  1 65  ? -9.202  37.831  39.248  1 83.26  ? 103 ASP E O   1 5  
ATOM   4580  C CB  . ASP E  1 65  ? -6.262  38.285  39.458  1 89.59  ? 103 ASP E CB  1 5  
ATOM   4581  C CG  . ASP E  1 65  ? -4.857  38.702  39.081  1 94.5   ? 103 ASP E CG  1 5  
ATOM   4582  O OD1 . ASP E  1 65  ? -4.672  39.214  37.949  1 95.89  ? 103 ASP E OD1 1 5  
ATOM   4583  O OD2 . ASP E  1 65  ? -3.939  38.529  39.921  1 96.09  ? 103 ASP E OD2 1 5  
ATOM   4584  N N   . LEU E  1 66  ? -8.516  35.723  38.837  1 78.5   ? 104 LEU E N   1 5  
ATOM   4585  C CA  . LEU E  1 66  ? -9.716  35.102  39.398  1 74.74  ? 104 LEU E CA  1 5  
ATOM   4586  C C   . LEU E  1 66  ? -9.785  35.4    40.925  1 70.91  ? 104 LEU E C   1 5  
ATOM   4587  O O   . LEU E  1 66  ? -8.87   36.018  41.472  1 70.72  ? 104 LEU E O   1 5  
ATOM   4588  C CB  . LEU E  1 66  ? -9.696  33.585  39.14   1 74.46  ? 104 LEU E CB  1 5  
ATOM   4589  C CG  . LEU E  1 66  ? -9.642  33.154  37.686  1 75.42  ? 104 LEU E CG  1 5  
ATOM   4590  C CD1 . LEU E  1 66  ? -9.487  31.663  37.575  1 75.81  ? 104 LEU E CD1 1 5  
ATOM   4591  C CD2 . LEU E  1 66  ? -10.885 33.564  36.961  1 76.36  ? 104 LEU E CD2 1 5  
ATOM   4592  N N   . SER E  1 67  ? -10.87  34.998  41.61   1 67.84  ? 105 SER E N   1 5  
ATOM   4593  C CA  . SER E  1 67  ? -11.016 35.253  43.047  1 65.52  ? 105 SER E CA  1 5  
ATOM   4594  C C   . SER E  1 67  ? -9.865  34.655  43.838  1 62.83  ? 105 SER E C   1 5  
ATOM   4595  O O   . SER E  1 67  ? -9.488  33.517  43.592  1 63.29  ? 105 SER E O   1 5  
ATOM   4596  C CB  . SER E  1 67  ? -12.338 34.697  43.569  1 66.91  ? 105 SER E CB  1 5  
ATOM   4597  O OG  . SER E  1 67  ? -13.442 35.428  43.059  1 70.14  ? 105 SER E OG  1 5  
ATOM   4598  N N   . PRO E  1 68  ? -9.264  35.419  44.758  1 59.76  ? 106 PRO E N   1 5  
ATOM   4599  C CA  . PRO E  1 68  ? -8.15   34.863  45.541  1 57.56  ? 106 PRO E CA  1 5  
ATOM   4600  C C   . PRO E  1 68  ? -8.583  33.684  46.392  1 54.92  ? 106 PRO E C   1 5  
ATOM   4601  O O   . PRO E  1 68  ? -9.706  33.646  46.877  1 54.77  ? 106 PRO E O   1 5  
ATOM   4602  C CB  . PRO E  1 68  ? -7.656  36.045  46.388  1 58.7   ? 106 PRO E CB  1 5  
ATOM   4603  C CG  . PRO E  1 68  ? -8.728  37.061  46.332  1 59.53  ? 106 PRO E CG  1 5  
ATOM   4604  C CD  . PRO E  1 68  ? -9.593  36.804  45.14   1 58.48  ? 106 PRO E CD  1 5  
ATOM   4605  N N   . ARG E  1 69  ? -7.697  32.7    46.544  1 52.8   ? 107 ARG E N   1 5  
ATOM   4606  C CA  . ARG E  1 69  ? -7.978  31.499  47.32   1 50.9   ? 107 ARG E CA  1 5  
ATOM   4607  C C   . ARG E  1 69  ? -6.976  31.36   48.438  1 48.58  ? 107 ARG E C   1 5  
ATOM   4608  O O   . ARG E  1 69  ? -5.791  31.546  48.207  1 48.75  ? 107 ARG E O   1 5  
ATOM   4609  C CB  . ARG E  1 69  ? -7.849  30.291  46.418  1 52.64  ? 107 ARG E CB  1 5  
ATOM   4610  C CG  . ARG E  1 69  ? -9.005  30.134  45.459  1 57.58  ? 107 ARG E CG  1 5  
ATOM   4611  C CD  . ARG E  1 69  ? -8.66   29.059  44.474  1 62.45  ? 107 ARG E CD  1 5  
ATOM   4612  N NE  . ARG E  1 69  ? -9.791  28.175  44.23   1 66.27  ? 107 ARG E NE  1 5  
ATOM   4613  C CZ  . ARG E  1 69  ? -9.714  27.036  43.552  1 69.71  ? 107 ARG E CZ  1 5  
ATOM   4614  N NH1 . ARG E  1 69  ? -8.55   26.626  43.055  1 69.33  ? 107 ARG E NH1 1 5  
ATOM   4615  N NH2 . ARG E  1 69  ? -10.798 26.297  43.366  1 70.71  ? 107 ARG E NH2 1 5  
ATOM   4616  N N   . TRP E  1 70  ? -7.426  30.996  49.632  1 46.38  ? 108 TRP E N   1 5  
ATOM   4617  C CA  . TRP E  1 70  ? -6.531  30.855  50.776  1 44.72  ? 108 TRP E CA  1 5  
ATOM   4618  C C   . TRP E  1 70  ? -6.346  29.378  51.13   1 44.02  ? 108 TRP E C   1 5  
ATOM   4619  O O   . TRP E  1 70  ? -7.306  28.672  51.434  1 43.35  ? 108 TRP E O   1 5  
ATOM   4620  C CB  . TRP E  1 70  ? -7.054  31.669  51.968  1 44.02  ? 108 TRP E CB  1 5  
ATOM   4621  C CG  . TRP E  1 70  ? -7.123  33.156  51.726  1 43.37  ? 108 TRP E CG  1 5  
ATOM   4622  C CD1 . TRP E  1 70  ? -8.028  33.828  50.953  1 43.73  ? 108 TRP E CD1 1 5  
ATOM   4623  C CD2 . TRP E  1 70  ? -6.251  34.152  52.285  1 43.13  ? 108 TRP E CD2 1 5  
ATOM   4624  N NE1 . TRP E  1 70  ? -7.771  35.181  50.989  1 44.07  ? 108 TRP E NE1 1 5  
ATOM   4625  C CE2 . TRP E  1 70  ? -6.683  35.406  51.804  1 43.85  ? 108 TRP E CE2 1 5  
ATOM   4626  C CE3 . TRP E  1 70  ? -5.139  34.103  53.142  1 43.55  ? 108 TRP E CE3 1 5  
ATOM   4627  C CZ2 . TRP E  1 70  ? -6.04   36.599  52.154  1 44.13  ? 108 TRP E CZ2 1 5  
ATOM   4628  C CZ3 . TRP E  1 70  ? -4.524  35.286  53.509  1 44.06  ? 108 TRP E CZ3 1 5  
ATOM   4629  C CH2 . TRP E  1 70  ? -4.971  36.515  53.013  1 44.03  ? 108 TRP E CH2 1 5  
ATOM   4630  N N   . TYR E  1 71  ? -5.101  28.901  51.041  1 43.69  ? 109 TYR E N   1 5  
ATOM   4631  C CA  . TYR E  1 71  ? -4.785  27.499  51.286  1 43.21  ? 109 TYR E CA  1 5  
ATOM   4632  C C   . TYR E  1 71  ? -4.127  27.3    52.636  1 42.37  ? 109 TYR E C   1 5  
ATOM   4633  O O   . TYR E  1 71  ? -3.204  28.026  52.971  1 42.25  ? 109 TYR E O   1 5  
ATOM   4634  C CB  . TYR E  1 71  ? -3.877  26.948  50.182  1 42.76  ? 109 TYR E CB  1 5  
ATOM   4635  C CG  . TYR E  1 71  ? -4.561  26.736  48.858  1 43.9   ? 109 TYR E CG  1 5  
ATOM   4636  C CD1 . TYR E  1 71  ? -5.235  25.558  48.583  1 45.49  ? 109 TYR E CD1 1 5  
ATOM   4637  C CD2 . TYR E  1 71  ? -4.491  27.691  47.857  1 45.07  ? 109 TYR E CD2 1 5  
ATOM   4638  C CE1 . TYR E  1 71  ? -5.821  25.335  47.346  1 46.81  ? 109 TYR E CE1 1 5  
ATOM   4639  C CE2 . TYR E  1 71  ? -5.074  27.479  46.613  1 46.31  ? 109 TYR E CE2 1 5  
ATOM   4640  C CZ  . TYR E  1 71  ? -5.744  26.301  46.363  1 48.14  ? 109 TYR E CZ  1 5  
ATOM   4641  O OH  . TYR E  1 71  ? -6.34   26.077  45.139  1 51.24  ? 109 TYR E OH  1 5  
ATOM   4642  N N   . PHE E  1 72  ? -4.562  26.288  53.393  1 41.58  ? 110 PHE E N   1 5  
ATOM   4643  C CA  . PHE E  1 72  ? -3.98   25.996  54.695  1 41.39  ? 110 PHE E CA  1 5  
ATOM   4644  C C   . PHE E  1 72  ? -2.829  25.018  54.613  1 41.02  ? 110 PHE E C   1 5  
ATOM   4645  O O   . PHE E  1 72  ? -2.938  23.957  53.996  1 40.33  ? 110 PHE E O   1 5  
ATOM   4646  C CB  . PHE E  1 72  ? -5.036  25.456  55.665  1 41.61  ? 110 PHE E CB  1 5  
ATOM   4647  C CG  . PHE E  1 72  ? -4.48   25.015  56.998  1 42.14  ? 110 PHE E CG  1 5  
ATOM   4648  C CD1 . PHE E  1 72  ? -4.29   25.928  58.024  1 42.28  ? 110 PHE E CD1 1 5  
ATOM   4649  C CD2 . PHE E  1 72  ? -4.161  23.686  57.23   1 43.04  ? 110 PHE E CD2 1 5  
ATOM   4650  C CE1 . PHE E  1 72  ? -3.764  25.524  59.247  1 42.89  ? 110 PHE E CE1 1 5  
ATOM   4651  C CE2 . PHE E  1 72  ? -3.653  23.281  58.46   1 43.82  ? 110 PHE E CE2 1 5  
ATOM   4652  C CZ  . PHE E  1 72  ? -3.449  24.207  59.46   1 43.2   ? 110 PHE E CZ  1 5  
ATOM   4653  N N   . TYR E  1 73  ? -1.736  25.362  55.302  1 41.15  ? 111 TYR E N   1 5  
ATOM   4654  C CA  . TYR E  1 73  ? -0.577  24.497  55.437  1 41.38  ? 111 TYR E CA  1 5  
ATOM   4655  C C   . TYR E  1 73  ? -0.253  24.387  56.922  1 42.35  ? 111 TYR E C   1 5  
ATOM   4656  O O   . TYR E  1 73  ? -0.362  25.369  57.651  1 43.01  ? 111 TYR E O   1 5  
ATOM   4657  C CB  . TYR E  1 73  ? 0.621   25.031  54.677  1 40.68  ? 111 TYR E CB  1 5  
ATOM   4658  C CG  . TYR E  1 73  ? 0.401   25.144  53.19   1 40.92  ? 111 TYR E CG  1 5  
ATOM   4659  C CD1 . TYR E  1 73  ? -0.1    26.311  52.631  1 42.01  ? 111 TYR E CD1 1 5  
ATOM   4660  C CD2 . TYR E  1 73  ? 0.782   24.126  52.334  1 41.05  ? 111 TYR E CD2 1 5  
ATOM   4661  C CE1 . TYR E  1 73  ? -0.276  26.434  51.266  1 43.02  ? 111 TYR E CE1 1 5  
ATOM   4662  C CE2 . TYR E  1 73  ? 0.61    24.238  50.965  1 42.26  ? 111 TYR E CE2 1 5  
ATOM   4663  C CZ  . TYR E  1 73  ? 0.067   25.39   50.438  1 44.27  ? 111 TYR E CZ  1 5  
ATOM   4664  O OH  . TYR E  1 73  ? -0.064  25.547  49.087  1 48     ? 111 TYR E OH  1 5  
ATOM   4665  N N   . TYR E  1 74  ? 0.117   23.195  57.375  1 42.03  ? 112 TYR E N   1 5  
ATOM   4666  C CA  . TYR E  1 74  ? 0.478   22.984  58.77   1 42.13  ? 112 TYR E CA  1 5  
ATOM   4667  C C   . TYR E  1 74  ? 1.764   23.72   59.087  1 42.51  ? 112 TYR E C   1 5  
ATOM   4668  O O   . TYR E  1 74  ? 2.57    23.984  58.19   1 42.86  ? 112 TYR E O   1 5  
ATOM   4669  C CB  . TYR E  1 74  ? 0.62    21.482  59.069  1 41.85  ? 112 TYR E CB  1 5  
ATOM   4670  C CG  . TYR E  1 74  ? -0.712  20.809  59.244  1 42.8   ? 112 TYR E CG  1 5  
ATOM   4671  C CD1 . TYR E  1 74  ? -1.422  20.934  60.427  1 44.25  ? 112 TYR E CD1 1 5  
ATOM   4672  C CD2 . TYR E  1 74  ? -1.304  20.108  58.2    1 43.72  ? 112 TYR E CD2 1 5  
ATOM   4673  C CE1 . TYR E  1 74  ? -2.671  20.339  60.586  1 44.98  ? 112 TYR E CE1 1 5  
ATOM   4674  C CE2 . TYR E  1 74  ? -2.55   19.511  58.345  1 44.64  ? 112 TYR E CE2 1 5  
ATOM   4675  C CZ  . TYR E  1 74  ? -3.228  19.622  59.544  1 45.77  ? 112 TYR E CZ  1 5  
ATOM   4676  O OH  . TYR E  1 74  ? -4.463  19.035  59.694  1 47.37  ? 112 TYR E OH  1 5  
ATOM   4677  N N   . LEU E  1 75  ? 1.978   24.041  60.365  1 42.68  ? 113 LEU E N   1 5  
ATOM   4678  C CA  . LEU E  1 75  ? 3.165   24.771  60.814  1 43.46  ? 113 LEU E CA  1 5  
ATOM   4679  C C   . LEU E  1 75  ? 4.451   24.091  60.386  1 43.87  ? 113 LEU E C   1 5  
ATOM   4680  O O   . LEU E  1 75  ? 4.566   22.878  60.51   1 44.54  ? 113 LEU E O   1 5  
ATOM   4681  C CB  . LEU E  1 75  ? 3.125   24.931  62.337  1 43.86  ? 113 LEU E CB  1 5  
ATOM   4682  C CG  . LEU E  1 75  ? 4.307   25.66   62.976  1 45.46  ? 113 LEU E CG  1 5  
ATOM   4683  C CD1 . LEU E  1 75  ? 4.375   27.106  62.516  1 45.44  ? 113 LEU E CD1 1 5  
ATOM   4684  C CD2 . LEU E  1 75  ? 4.223   25.579  64.475  1 46.32  ? 113 LEU E CD2 1 5  
ATOM   4685  N N   . GLY E  1 76  ? 5.364   24.854  59.808  1 43.54  ? 114 GLY E N   1 5  
ATOM   4686  C CA  . GLY E  1 76  ? 6.638   24.316  59.362  1 43.77  ? 114 GLY E CA  1 5  
ATOM   4687  C C   . GLY E  1 76  ? 6.591   23.537  58.067  1 43.3   ? 114 GLY E C   1 5  
ATOM   4688  O O   . GLY E  1 76  ? 7.559   22.858  57.743  1 43.72  ? 114 GLY E O   1 5  
ATOM   4689  N N   . THR E  1 77  ? 5.494   23.637  57.307  1 42.19  ? 115 THR E N   1 5  
ATOM   4690  C CA  . THR E  1 77  ? 5.386   22.946  56.022  1 42.3   ? 115 THR E CA  1 5  
ATOM   4691  C C   . THR E  1 77  ? 4.915   23.922  54.933  1 42.96  ? 115 THR E C   1 5  
ATOM   4692  O O   . THR E  1 77  ? 4.331   24.954  55.245  1 43.17  ? 115 THR E O   1 5  
ATOM   4693  C CB  . THR E  1 77  ? 4.398   21.74   56.108  1 42.9   ? 115 THR E CB  1 5  
ATOM   4694  O OG1 . THR E  1 77  ? 3.046   22.199  56.092  1 43.5   ? 115 THR E OG1 1 5  
ATOM   4695  C CG2 . THR E  1 77  ? 4.638   20.837  57.318  1 42.83  ? 115 THR E CG2 1 5  
ATOM   4696  N N   . GLY E  1 78  ? 5.112   23.559  53.667  1 42.98  ? 116 GLY E N   1 5  
ATOM   4697  C CA  . GLY E  1 78  ? 4.607   24.328  52.539  1 43.24  ? 116 GLY E CA  1 5  
ATOM   4698  C C   . GLY E  1 78  ? 5.455   25.477  52.047  1 43.43  ? 116 GLY E C   1 5  
ATOM   4699  O O   . GLY E  1 78  ? 6.671   25.476  52.211  1 42.95  ? 116 GLY E O   1 5  
ATOM   4700  N N   . PRO E  1 79  ? 4.806   26.453  51.369  1 43.47  ? 117 PRO E N   1 5  
ATOM   4701  C CA  . PRO E  1 79  ? 5.553   27.584  50.803  1 43.04  ? 117 PRO E CA  1 5  
ATOM   4702  C C   . PRO E  1 79  ? 6.174   28.491  51.846  1 43.07  ? 117 PRO E C   1 5  
ATOM   4703  O O   . PRO E  1 79  ? 7.127   29.18   51.532  1 43.61  ? 117 PRO E O   1 5  
ATOM   4704  C CB  . PRO E  1 79  ? 4.509   28.32   49.948  1 43.61  ? 117 PRO E CB  1 5  
ATOM   4705  C CG  . PRO E  1 79  ? 3.338   27.447  49.879  1 43.72  ? 117 PRO E CG  1 5  
ATOM   4706  C CD  . PRO E  1 79  ? 3.367   26.566  51.08   1 42.48  ? 117 PRO E CD  1 5  
ATOM   4707  N N   . GLU E  1 80  ? 5.642   28.506  53.07   1 43.04  ? 118 GLU E N   1 5  
ATOM   4708  C CA  . GLU E  1 80  ? 6.23    29.282  54.145  1 44.07  ? 118 GLU E CA  1 5  
ATOM   4709  C C   . GLU E  1 80  ? 6.661   28.355  55.287  1 45.52  ? 118 GLU E C   1 5  
ATOM   4710  O O   . GLU E  1 80  ? 6.438   28.655  56.456  1 46.45  ? 118 GLU E O   1 5  
ATOM   4711  C CB  . GLU E  1 80  ? 5.309   30.403  54.63   1 45.79  ? 118 GLU E CB  1 5  
ATOM   4712  C CG  . GLU E  1 80  ? 4.94    31.402  53.557  1 49.59  ? 118 GLU E CG  1 5  
ATOM   4713  C CD  . GLU E  1 80  ? 6.061   32.197  52.923  1 58.36  ? 118 GLU E CD  1 5  
ATOM   4714  O OE1 . GLU E  1 80  ? 7.134   32.339  53.549  1 61.97  ? 118 GLU E OE1 1 5  
ATOM   4715  O OE2 . GLU E  1 80  ? 5.853   32.706  51.798  1 61.13  ? 118 GLU E OE2 1 5  
ATOM   4716  N N   . ALA E  1 81  ? 7.291   27.233  54.936  1 45.53  ? 119 ALA E N   1 5  
ATOM   4717  C CA  . ALA E  1 81  ? 7.814   26.261  55.883  1 46.23  ? 119 ALA E CA  1 5  
ATOM   4718  C C   . ALA E  1 81  ? 8.866   26.877  56.784  1 47.8   ? 119 ALA E C   1 5  
ATOM   4719  O O   . ALA E  1 81  ? 8.987   26.475  57.94   1 48.1   ? 119 ALA E O   1 5  
ATOM   4720  C CB  . ALA E  1 81  ? 8.422   25.088  55.131  1 46.12  ? 119 ALA E CB  1 5  
ATOM   4721  N N   . GLY E  1 82  ? 9.634   27.835  56.246  1 48.52  ? 120 GLY E N   1 5  
ATOM   4722  C CA  . GLY E  1 82  ? 10.7    28.509  56.965  1 49.2   ? 120 GLY E CA  1 5  
ATOM   4723  C C   . GLY E  1 82  ? 10.251  29.643  57.851  1 50.09  ? 120 GLY E C   1 5  
ATOM   4724  O O   . GLY E  1 82  ? 11.095  30.27   58.481  1 50.1   ? 120 GLY E O   1 5  
ATOM   4725  N N   . LEU E  1 83  ? 8.928   29.926  57.925  1 50.54  ? 121 LEU E N   1 5  
ATOM   4726  C CA  . LEU E  1 83  ? 8.448   31.023  58.765  1 51.39  ? 121 LEU E CA  1 5  
ATOM   4727  C C   . LEU E  1 83  ? 7.999   30.54   60.12   1 52.16  ? 121 LEU E C   1 5  
ATOM   4728  O O   . LEU E  1 83  ? 7.179   29.629  60.207  1 52.18  ? 121 LEU E O   1 5  
ATOM   4729  C CB  . LEU E  1 83  ? 7.27    31.762  58.11   1 51.65  ? 121 LEU E CB  1 5  
ATOM   4730  C CG  . LEU E  1 83  ? 7.55    32.768  56.999  1 53.11  ? 121 LEU E CG  1 5  
ATOM   4731  C CD1 . LEU E  1 83  ? 6.316   33.584  56.718  1 53.81  ? 121 LEU E CD1 1 5  
ATOM   4732  C CD2 . LEU E  1 83  ? 8.699   33.714  57.351  1 53.26  ? 121 LEU E CD2 1 5  
ATOM   4733  N N   . PRO E  1 84  ? 8.484   31.169  61.199  1 52.4   ? 122 PRO E N   1 5  
ATOM   4734  C CA  . PRO E  1 84  ? 7.98    30.806  62.532  1 52.62  ? 122 PRO E CA  1 5  
ATOM   4735  C C   . PRO E  1 84  ? 6.547   31.318  62.743  1 52.78  ? 122 PRO E C   1 5  
ATOM   4736  O O   . PRO E  1 84  ? 6.148   32.304  62.113  1 53.41  ? 122 PRO E O   1 5  
ATOM   4737  C CB  . PRO E  1 84  ? 8.954   31.509  63.479  1 53.52  ? 122 PRO E CB  1 5  
ATOM   4738  C CG  . PRO E  1 84  ? 9.477   32.659  62.702  1 53.89  ? 122 PRO E CG  1 5  
ATOM   4739  C CD  . PRO E  1 84  ? 9.456   32.278  61.255  1 52.13  ? 122 PRO E CD  1 5  
ATOM   4740  N N   . TYR E  1 85  ? 5.762   30.663  63.627  1 51.52  ? 123 TYR E N   1 5  
ATOM   4741  C CA  . TYR E  1 85  ? 4.389   31.096  63.912  1 50.89  ? 123 TYR E CA  1 5  
ATOM   4742  C C   . TYR E  1 85  ? 4.296   32.596  64.28   1 51.29  ? 123 TYR E C   1 5  
ATOM   4743  O O   . TYR E  1 85  ? 5.075   33.081  65.094  1 51.35  ? 123 TYR E O   1 5  
ATOM   4744  C CB  . TYR E  1 85  ? 3.776   30.261  65.051  1 50.06  ? 123 TYR E CB  1 5  
ATOM   4745  C CG  . TYR E  1 85  ? 2.302   30.541  65.249  1 49.83  ? 123 TYR E CG  1 5  
ATOM   4746  C CD1 . TYR E  1 85  ? 1.342   29.879  64.498  1 50.14  ? 123 TYR E CD1 1 5  
ATOM   4747  C CD2 . TYR E  1 85  ? 1.868   31.472  66.182  1 50.53  ? 123 TYR E CD2 1 5  
ATOM   4748  C CE1 . TYR E  1 85  ? -0.012  30.143  64.659  1 50.84  ? 123 TYR E CE1 1 5  
ATOM   4749  C CE2 . TYR E  1 85  ? 0.517   31.761  66.338  1 51.17  ? 123 TYR E CE2 1 5  
ATOM   4750  C CZ  . TYR E  1 85  ? -0.422  31.082  65.584  1 51.7   ? 123 TYR E CZ  1 5  
ATOM   4751  O OH  . TYR E  1 85  ? -1.76   31.338  65.746  1 52.87  ? 123 TYR E OH  1 5  
ATOM   4752  N N   . GLY E  1 86  ? 3.363   33.303  63.661  1 51.45  ? 124 GLY E N   1 5  
ATOM   4753  C CA  . GLY E  1 86  ? 3.156   34.717  63.927  1 52.25  ? 124 GLY E CA  1 5  
ATOM   4754  C C   . GLY E  1 86  ? 3.96    35.674  63.065  1 53.24  ? 124 GLY E C   1 5  
ATOM   4755  O O   . GLY E  1 86  ? 3.74    36.886  63.131  1 53.28  ? 124 GLY E O   1 5  
ATOM   4756  N N   . ALA E  1 87  ? 4.904   35.154  62.247  1 53.64  ? 125 ALA E N   1 5  
ATOM   4757  C CA  . ALA E  1 87  ? 5.735   36      61.382  1 54.01  ? 125 ALA E CA  1 5  
ATOM   4758  C C   . ALA E  1 87  ? 4.876   36.792  60.411  1 54.91  ? 125 ALA E C   1 5  
ATOM   4759  O O   . ALA E  1 87  ? 3.975   36.244  59.777  1 54.97  ? 125 ALA E O   1 5  
ATOM   4760  C CB  . ALA E  1 87  ? 6.736   35.154  60.608  1 53.83  ? 125 ALA E CB  1 5  
ATOM   4761  N N   . ASN E  1 88  ? 5.134   38.091  60.332  1 55.58  ? 126 ASN E N   1 5  
ATOM   4762  C CA  . ASN E  1 88  ? 4.391   38.985  59.456  1 56.23  ? 126 ASN E CA  1 5  
ATOM   4763  C C   . ASN E  1 88  ? 4.837   38.847  58.014  1 55.07  ? 126 ASN E C   1 5  
ATOM   4764  O O   . ASN E  1 88  ? 6.028   38.973  57.71   1 55.84  ? 126 ASN E O   1 5  
ATOM   4765  C CB  . ASN E  1 88  ? 4.545   40.434  59.893  1 59.47  ? 126 ASN E CB  1 5  
ATOM   4766  C CG  . ASN E  1 88  ? 3.259   41.035  60.406  1 67.52  ? 126 ASN E CG  1 5  
ATOM   4767  O OD1 . ASN E  1 88  ? 3.195   41.486  61.56   1 70.14  ? 126 ASN E OD1 1 5  
ATOM   4768  N ND2 . ASN E  1 88  ? 2.198   41.031  59.56   1 69.36  ? 126 ASN E ND2 1 5  
ATOM   4769  N N   . LYS E  1 89  ? 3.879   38.591  57.126  1 52.8   ? 127 LYS E N   1 5  
ATOM   4770  C CA  . LYS E  1 89  ? 4.112   38.5    55.694  1 51.04  ? 127 LYS E CA  1 5  
ATOM   4771  C C   . LYS E  1 89  ? 2.773   38.627  55.018  1 50.52  ? 127 LYS E C   1 5  
ATOM   4772  O O   . LYS E  1 89  ? 1.813   37.983  55.435  1 50.23  ? 127 LYS E O   1 5  
ATOM   4773  C CB  . LYS E  1 89  ? 4.802   37.186  55.275  1 51.11  ? 127 LYS E CB  1 5  
ATOM   4774  C CG  . LYS E  1 89  ? 5.103   37.152  53.781  1 51.86  ? 127 LYS E CG  1 5  
ATOM   4775  C CD  . LYS E  1 89  ? 5.952   35.997  53.323  1 53.96  ? 127 LYS E CD  1 5  
ATOM   4776  C CE  . LYS E  1 89  ? 6.206   36.134  51.845  1 57.21  ? 127 LYS E CE  1 5  
ATOM   4777  N NZ  . LYS E  1 89  ? 7.158   35.134  51.321  1 60.93  ? 127 LYS E NZ  1 5  
ATOM   4778  N N   . ASP E  1 90  ? 2.692   39.485  53.981  1 50.16  ? 128 ASP E N   1 5  
ATOM   4779  C CA  . ASP E  1 90  ? 1.484   39.71   53.177  1 49.19  ? 128 ASP E CA  1 5  
ATOM   4780  C C   . ASP E  1 90  ? 1.001   38.408  52.597  1 47.17  ? 128 ASP E C   1 5  
ATOM   4781  O O   . ASP E  1 90  ? 1.791   37.658  52.047  1 47.25  ? 128 ASP E O   1 5  
ATOM   4782  C CB  . ASP E  1 90  ? 1.804   40.634  51.992  1 51     ? 128 ASP E CB  1 5  
ATOM   4783  C CG  . ASP E  1 90  ? 1.902   42.088  52.306  1 57.06  ? 128 ASP E CG  1 5  
ATOM   4784  O OD1 . ASP E  1 90  ? 1.66    42.46   53.479  1 59.09  ? 128 ASP E OD1 1 5  
ATOM   4785  O OD2 . ASP E  1 90  ? 2.186   42.869  51.379  1 58.97  ? 128 ASP E OD2 1 5  
ATOM   4786  N N   . GLY E  1 91  ? -0.282  38.151  52.717  1 45.46  ? 129 GLY E N   1 5  
ATOM   4787  C CA  . GLY E  1 91  ? -0.872  36.94   52.189  1 44.09  ? 129 GLY E CA  1 5  
ATOM   4788  C C   . GLY E  1 91  ? -0.784  35.764  53.132  1 43.41  ? 129 GLY E C   1 5  
ATOM   4789  O O   . GLY E  1 91  ? -1.274  34.69   52.8    1 43.28  ? 129 GLY E O   1 5  
ATOM   4790  N N   . ILE E  1 92  ? -0.158  35.93   54.315  1 42.81  ? 130 ILE E N   1 5  
ATOM   4791  C CA  . ILE E  1 92  ? -0.02   34.856  55.296  1 42.28  ? 130 ILE E CA  1 5  
ATOM   4792  C C   . ILE E  1 92  ? -0.744  35.208  56.563  1 42.88  ? 130 ILE E C   1 5  
ATOM   4793  O O   . ILE E  1 92  ? -0.44   36.226  57.167  1 43.09  ? 130 ILE E O   1 5  
ATOM   4794  C CB  . ILE E  1 92  ? 1.465   34.547  55.613  1 41.47  ? 130 ILE E CB  1 5  
ATOM   4795  C CG1 . ILE E  1 92  ? 2.251   34.158  54.354  1 41.5   ? 130 ILE E CG1 1 5  
ATOM   4796  C CG2 . ILE E  1 92  ? 1.587   33.492  56.722  1 41.41  ? 130 ILE E CG2 1 5  
ATOM   4797  C CD1 . ILE E  1 92  ? 1.815   32.945  53.724  1 42.28  ? 130 ILE E CD1 1 5  
ATOM   4798  N N   . ILE E  1 93  ? -1.701  34.377  56.977  1 43.31  ? 131 ILE E N   1 5  
ATOM   4799  C CA  . ILE E  1 93  ? -2.43   34.582  58.229  1 44.18  ? 131 ILE E CA  1 5  
ATOM   4800  C C   . ILE E  1 93  ? -2.276  33.341  59.088  1 44.7   ? 131 ILE E C   1 5  
ATOM   4801  O O   . ILE E  1 93  ? -2.279  32.245  58.563  1 45.12  ? 131 ILE E O   1 5  
ATOM   4802  C CB  . ILE E  1 93  ? -3.898  35.038  58.018  1 44.62  ? 131 ILE E CB  1 5  
ATOM   4803  C CG1 . ILE E  1 93  ? -4.725  33.993  57.256  1 44.83  ? 131 ILE E CG1 1 5  
ATOM   4804  C CG2 . ILE E  1 93  ? -3.944  36.405  57.334  1 44.95  ? 131 ILE E CG2 1 5  
ATOM   4805  C CD1 . ILE E  1 93  ? -5.691  33.266  58.113  1 45.89  ? 131 ILE E CD1 1 5  
ATOM   4806  N N   . TRP E  1 94  ? -2.075  33.504  60.389  1 45.26  ? 132 TRP E N   1 5  
ATOM   4807  C CA  . TRP E  1 94  ? -1.811  32.378  61.286  1 45.95  ? 132 TRP E CA  1 5  
ATOM   4808  C C   . TRP E  1 94  ? -3.006  31.898  62.07   1 46.86  ? 132 TRP E C   1 5  
ATOM   4809  O O   . TRP E  1 94  ? -3.787  32.709  62.567  1 47.27  ? 132 TRP E O   1 5  
ATOM   4810  C CB  . TRP E  1 94  ? -0.661  32.729  62.23   1 45.51  ? 132 TRP E CB  1 5  
ATOM   4811  C CG  . TRP E  1 94  ? 0.622   32.987  61.496  1 45.38  ? 132 TRP E CG  1 5  
ATOM   4812  C CD1 . TRP E  1 94  ? 1.101   34.19   61.074  1 45.93  ? 132 TRP E CD1 1 5  
ATOM   4813  C CD2 . TRP E  1 94  ? 1.564   32.002  61.062  1 45.29  ? 132 TRP E CD2 1 5  
ATOM   4814  N NE1 . TRP E  1 94  ? 2.296   34.017  60.42   1 46.13  ? 132 TRP E NE1 1 5  
ATOM   4815  C CE2 . TRP E  1 94  ? 2.598   32.679  60.391  1 45.79  ? 132 TRP E CE2 1 5  
ATOM   4816  C CE3 . TRP E  1 94  ? 1.626   30.605  61.161  1 45.85  ? 132 TRP E CE3 1 5  
ATOM   4817  C CZ2 . TRP E  1 94  ? 3.686   32.011  59.837  1 46.38  ? 132 TRP E CZ2 1 5  
ATOM   4818  C CZ3 . TRP E  1 94  ? 2.707   29.948  60.617  1 46.56  ? 132 TRP E CZ3 1 5  
ATOM   4819  C CH2 . TRP E  1 94  ? 3.725   30.651  59.972  1 46.58  ? 132 TRP E CH2 1 5  
ATOM   4820  N N   . VAL E  1 95  ? -3.148  30.572  62.184  1 47.21  ? 133 VAL E N   1 5  
ATOM   4821  C CA  . VAL E  1 95  ? -4.241  29.94   62.926  1 48.46  ? 133 VAL E CA  1 5  
ATOM   4822  C C   . VAL E  1 95  ? -3.702  28.862  63.879  1 50.01  ? 133 VAL E C   1 5  
ATOM   4823  O O   . VAL E  1 95  ? -2.723  28.183  63.566  1 49.74  ? 133 VAL E O   1 5  
ATOM   4824  C CB  . VAL E  1 95  ? -5.351  29.37   62.003  1 48.78  ? 133 VAL E CB  1 5  
ATOM   4825  C CG1 . VAL E  1 95  ? -6.113  30.49   61.307  1 49.49  ? 133 VAL E CG1 1 5  
ATOM   4826  C CG2 . VAL E  1 95  ? -4.779  28.391  60.985  1 48.22  ? 133 VAL E CG2 1 5  
ATOM   4827  N N   . ALA E  1 96  ? -4.336  28.715  65.048  1 50.83  ? 134 ALA E N   1 5  
ATOM   4828  C CA  . ALA E  1 96  ? -3.923  27.721  66.025  1 52.22  ? 134 ALA E CA  1 5  
ATOM   4829  C C   . ALA E  1 96  ? -5.048  27.426  66.998  1 54.11  ? 134 ALA E C   1 5  
ATOM   4830  O O   . ALA E  1 96  ? -5.608  28.35   67.574  1 55.22  ? 134 ALA E O   1 5  
ATOM   4831  C CB  . ALA E  1 96  ? -2.698  28.193  66.8    1 52.01  ? 134 ALA E CB  1 5  
ATOM   4832  N N   . THR E  1 97  ? -5.365  26.144  67.2    1 54.38  ? 135 THR E N   1 5  
ATOM   4833  C CA  . THR E  1 97  ? -6.353  25.719  68.175  1 55.47  ? 135 THR E CA  1 5  
ATOM   4834  C C   . THR E  1 97  ? -5.657  25.659  69.548  1 57.13  ? 135 THR E C   1 5  
ATOM   4835  O O   . THR E  1 97  ? -4.464  25.354  69.614  1 57.88  ? 135 THR E O   1 5  
ATOM   4836  C CB  . THR E  1 97  ? -6.88   24.327  67.788  1 56.58  ? 135 THR E CB  1 5  
ATOM   4837  O OG1 . THR E  1 97  ? -7.343  24.335  66.436  1 57.88  ? 135 THR E OG1 1 5  
ATOM   4838  C CG2 . THR E  1 97  ? -7.997  23.85   68.706  1 56.66  ? 135 THR E CG2 1 5  
ATOM   4839  N N   . GLU E  1 98  ? -6.381  25.918  70.65   1 57.56  ? 136 GLU E N   1 5  
ATOM   4840  C CA  . GLU E  1 98  ? -5.789  25.837  71.986  1 58.6   ? 136 GLU E CA  1 5  
ATOM   4841  C C   . GLU E  1 98  ? -5.19   24.429  72.241  1 59.62  ? 136 GLU E C   1 5  
ATOM   4842  O O   . GLU E  1 98  ? -5.799  23.424  71.87   1 60.37  ? 136 GLU E O   1 5  
ATOM   4843  C CB  . GLU E  1 98  ? -6.834  26.206  73.055  1 60.87  ? 136 GLU E CB  1 5  
ATOM   4844  C CG  . GLU E  1 98  ? -6.372  26.059  74.499  1 66.22  ? 136 GLU E CG  1 5  
ATOM   4845  C CD  . GLU E  1 98  ? -5.82   27.289  75.205  1 74.77  ? 136 GLU E CD  1 5  
ATOM   4846  O OE1 . GLU E  1 98  ? -5.536  28.303  74.526  1 76.89  ? 136 GLU E OE1 1 5  
ATOM   4847  O OE2 . GLU E  1 98  ? -5.64   27.222  76.442  1 78.08  ? 136 GLU E OE2 1 5  
ATOM   4848  N N   . GLY E  1 99  ? -3.974  24.381  72.775  1 59.37  ? 137 GLY E N   1 5  
ATOM   4849  C CA  . GLY E  1 99  ? -3.314  23.116  73.069  1 59.71  ? 137 GLY E CA  1 5  
ATOM   4850  C C   . GLY E  1 99  ? -2.366  22.613  71.995  1 59.87  ? 137 GLY E C   1 5  
ATOM   4851  O O   . GLY E  1 99  ? -1.75   21.556  72.168  1 60.56  ? 137 GLY E O   1 5  
ATOM   4852  N N   . ALA E  1 100 ? -2.219  23.361  70.888  1 58.91  ? 138 ALA E N   1 5  
ATOM   4853  C CA  . ALA E  1 100 ? -1.312  22.979  69.815  1 58.57  ? 138 ALA E CA  1 5  
ATOM   4854  C C   . ALA E  1 100 ? 0.147   23.233  70.177  1 58.56  ? 138 ALA E C   1 5  
ATOM   4855  O O   . ALA E  1 100 ? 0.449   24.096  70.993  1 58.82  ? 138 ALA E O   1 5  
ATOM   4856  C CB  . ALA E  1 100 ? -1.668  23.712  68.545  1 58.26  ? 138 ALA E CB  1 5  
ATOM   4857  N N   . LEU E  1 101 ? 1.05    22.483  69.562  1 58.01  ? 139 LEU E N   1 5  
ATOM   4858  C CA  . LEU E  1 101 ? 2.465   22.578  69.842  1 58.01  ? 139 LEU E CA  1 5  
ATOM   4859  C C   . LEU E  1 101 ? 3.176   23.398  68.77   1 56.97  ? 139 LEU E C   1 5  
ATOM   4860  O O   . LEU E  1 101 ? 2.935   23.196  67.584  1 57.06  ? 139 LEU E O   1 5  
ATOM   4861  C CB  . LEU E  1 101 ? 3.001   21.141  69.901  1 58.78  ? 139 LEU E CB  1 5  
ATOM   4862  C CG  . LEU E  1 101 ? 4.435   20.934  70.288  1 61.29  ? 139 LEU E CG  1 5  
ATOM   4863  C CD1 . LEU E  1 101 ? 4.731   21.52   71.655  1 62.56  ? 139 LEU E CD1 1 5  
ATOM   4864  C CD2 . LEU E  1 101 ? 4.79    19.447  70.242  1 62.15  ? 139 LEU E CD2 1 5  
ATOM   4865  N N   . ASN E  1 102 ? 4.051   24.322  69.181  1 55.99  ? 140 ASN E N   1 5  
ATOM   4866  C CA  . ASN E  1 102 ? 4.81    25.16   68.255  1 55.7   ? 140 ASN E CA  1 5  
ATOM   4867  C C   . ASN E  1 102 ? 6.033   24.383  67.728  1 55.13  ? 140 ASN E C   1 5  
ATOM   4868  O O   . ASN E  1 102 ? 7.172   24.675  68.105  1 55.63  ? 140 ASN E O   1 5  
ATOM   4869  C CB  . ASN E  1 102 ? 5.251   26.448  68.961  1 56.8   ? 140 ASN E CB  1 5  
ATOM   4870  C CG  . ASN E  1 102 ? 5.833   27.49   68.046  1 60.46  ? 140 ASN E CG  1 5  
ATOM   4871  O OD1 . ASN E  1 102 ? 5.537   27.557  66.846  1 62.02  ? 140 ASN E OD1 1 5  
ATOM   4872  N ND2 . ASN E  1 102 ? 6.669   28.339  68.599  1 61.49  ? 140 ASN E ND2 1 5  
ATOM   4873  N N   . THR E  1 103 ? 5.787   23.356  66.901  1 53.62  ? 141 THR E N   1 5  
ATOM   4874  C CA  . THR E  1 103 ? 6.812   22.509  66.283  1 52.73  ? 141 THR E CA  1 5  
ATOM   4875  C C   . THR E  1 103 ? 6.427   22.257  64.818  1 52.41  ? 141 THR E C   1 5  
ATOM   4876  O O   . THR E  1 103 ? 5.238   22.215  64.503  1 52.23  ? 141 THR E O   1 5  
ATOM   4877  C CB  . THR E  1 103 ? 6.923   21.151  67.004  1 53.74  ? 141 THR E CB  1 5  
ATOM   4878  O OG1 . THR E  1 103 ? 5.661   20.479  66.989  1 55.39  ? 141 THR E OG1 1 5  
ATOM   4879  C CG2 . THR E  1 103 ? 7.464   21.262  68.401  1 53.86  ? 141 THR E CG2 1 5  
ATOM   4880  N N   . PRO E  1 104 ? 7.401   22.061  63.9    1 51.96  ? 142 PRO E N   1 5  
ATOM   4881  C CA  . PRO E  1 104 ? 7.028   21.768  62.502  1 51.26  ? 142 PRO E CA  1 5  
ATOM   4882  C C   . PRO E  1 104 ? 6.33    20.41   62.406  1 51.25  ? 142 PRO E C   1 5  
ATOM   4883  O O   . PRO E  1 104 ? 6.722   19.445  63.078  1 51.72  ? 142 PRO E O   1 5  
ATOM   4884  C CB  . PRO E  1 104 ? 8.374   21.767  61.764  1 51.65  ? 142 PRO E CB  1 5  
ATOM   4885  C CG  . PRO E  1 104 ? 9.382   21.489  62.813  1 52.22  ? 142 PRO E CG  1 5  
ATOM   4886  C CD  . PRO E  1 104 ? 8.867   22.082  64.085  1 50.93  ? 142 PRO E CD  1 5  
ATOM   4887  N N   . LYS E  1 105 ? 5.291   20.33   61.583  1 50.04  ? 143 LYS E N   1 5  
ATOM   4888  C CA  . LYS E  1 105 ? 4.525   19.105  61.422  1 49.33  ? 143 LYS E CA  1 5  
ATOM   4889  C C   . LYS E  1 105 ? 5.114   18.213  60.339  1 50.82  ? 143 LYS E C   1 5  
ATOM   4890  O O   . LYS E  1 105 ? 4.478   17.98   59.315  1 51.12  ? 143 LYS E O   1 5  
ATOM   4891  C CB  . LYS E  1 105 ? 3.04    19.422  61.167  1 47.49  ? 143 LYS E CB  1 5  
ATOM   4892  C CG  . LYS E  1 105 ? 2.455   20.43   62.154  1 46.41  ? 143 LYS E CG  1 5  
ATOM   4893  C CD  . LYS E  1 105 ? 2.53    19.959  63.596  1 46.35  ? 143 LYS E CD  1 5  
ATOM   4894  C CE  . LYS E  1 105 ? 2.332   21.076  64.579  1 47.61  ? 143 LYS E CE  1 5  
ATOM   4895  N NZ  . LYS E  1 105 ? 2.854   20.726  65.93   1 50.15  ? 143 LYS E NZ  1 5  
ATOM   4896  N N   . ASP E  1 106 ? 6.33    17.702  60.588  1 51.67  ? 144 ASP E N   1 5  
ATOM   4897  C CA  . ASP E  1 106 ? 7.077   16.819  59.687  1 52.56  ? 144 ASP E CA  1 5  
ATOM   4898  C C   . ASP E  1 106 ? 6.284   15.583  59.289  1 52.51  ? 144 ASP E C   1 5  
ATOM   4899  O O   . ASP E  1 106 ? 6.349   15.179  58.13   1 52.96  ? 144 ASP E O   1 5  
ATOM   4900  C CB  . ASP E  1 106 ? 8.388   16.348  60.353  1 55.03  ? 144 ASP E CB  1 5  
ATOM   4901  C CG  . ASP E  1 106 ? 9.395   17.427  60.663  1 61.59  ? 144 ASP E CG  1 5  
ATOM   4902  O OD1 . ASP E  1 106 ? 9.184   18.579  60.223  1 62.58  ? 144 ASP E OD1 1 5  
ATOM   4903  O OD2 . ASP E  1 106 ? 10.405  17.119  61.357  1 65.14  ? 144 ASP E OD2 1 5  
ATOM   4904  N N   . HIS E  1 107 ? 5.573   14.962  60.254  1 51.68  ? 145 HIS E N   1 5  
ATOM   4905  C CA  . HIS E  1 107 ? 4.796   13.744  60.023  1 51.32  ? 145 HIS E CA  1 5  
ATOM   4906  C C   . HIS E  1 107 ? 3.576   13.95   59.112  1 50.45  ? 145 HIS E C   1 5  
ATOM   4907  O O   . HIS E  1 107 ? 3.121   12.993  58.491  1 51.21  ? 145 HIS E O   1 5  
ATOM   4908  C CB  . HIS E  1 107 ? 4.383   13.119  61.357  1 52.72  ? 145 HIS E CB  1 5  
ATOM   4909  C CG  . HIS E  1 107 ? 3.572   14.044  62.208  1 57.19  ? 145 HIS E CG  1 5  
ATOM   4910  N ND1 . HIS E  1 107 ? 4.117   15.208  62.741  1 59.65  ? 145 HIS E ND1 1 5  
ATOM   4911  C CD2 . HIS E  1 107 ? 2.271   13.965  62.571  1 58.65  ? 145 HIS E CD2 1 5  
ATOM   4912  C CE1 . HIS E  1 107 ? 3.138   15.786  63.414  1 60.07  ? 145 HIS E CE1 1 5  
ATOM   4913  N NE2 . HIS E  1 107 ? 2.008   15.074  63.342  1 60.06  ? 145 HIS E NE2 1 5  
ATOM   4914  N N   . ILE E  1 108 ? 3.039   15.168  59.033  1 49.03  ? 146 ILE E N   1 5  
ATOM   4915  C CA  . ILE E  1 108 ? 1.9     15.44   58.147  1 48.4   ? 146 ILE E CA  1 5  
ATOM   4916  C C   . ILE E  1 108 ? 2.415   15.893  56.77   1 46.5   ? 146 ILE E C   1 5  
ATOM   4917  O O   . ILE E  1 108 ? 2.065   15.309  55.747  1 46.57  ? 146 ILE E O   1 5  
ATOM   4918  C CB  . ILE E  1 108 ? 0.859   16.431  58.759  1 49.18  ? 146 ILE E CB  1 5  
ATOM   4919  C CG1 . ILE E  1 108 ? 0.369   15.934  60.136  1 50.84  ? 146 ILE E CG1 1 5  
ATOM   4920  C CG2 . ILE E  1 108 ? -0.315  16.611  57.813  1 49.22  ? 146 ILE E CG2 1 5  
ATOM   4921  C CD1 . ILE E  1 108 ? -0.542  16.886  60.87   1 52.46  ? 146 ILE E CD1 1 5  
ATOM   4922  N N   . GLY E  1 109 ? 3.264   16.907  56.774  1 44.68  ? 147 GLY E N   1 5  
ATOM   4923  C CA  . GLY E  1 109 ? 3.858   17.45   55.565  1 43.74  ? 147 GLY E CA  1 5  
ATOM   4924  C C   . GLY E  1 109 ? 2.901   17.995  54.519  1 42.35  ? 147 GLY E C   1 5  
ATOM   4925  O O   . GLY E  1 109 ? 1.783   18.408  54.829  1 41.76  ? 147 GLY E O   1 5  
ATOM   4926  N N   . THR E  1 110 ? 3.343   17.982  53.261  1 41.72  ? 148 THR E N   1 5  
ATOM   4927  C CA  . THR E  1 110 ? 2.592   18.478  52.114  1 41.94  ? 148 THR E CA  1 5  
ATOM   4928  C C   . THR E  1 110 ? 1.878   17.362  51.349  1 42.39  ? 148 THR E C   1 5  
ATOM   4929  O O   . THR E  1 110 ? 2.2     16.182  51.524  1 43.52  ? 148 THR E O   1 5  
ATOM   4930  C CB  . THR E  1 110 ? 3.565   19.242  51.195  1 42.85  ? 148 THR E CB  1 5  
ATOM   4931  O OG1 . THR E  1 110 ? 4.534   18.314  50.682  1 44.12  ? 148 THR E OG1 1 5  
ATOM   4932  C CG2 . THR E  1 110 ? 4.245   20.394  51.9    1 42.32  ? 148 THR E CG2 1 5  
ATOM   4933  N N   . ARG E  1 111 ? 0.939   17.722  50.467  1 41.67  ? 149 ARG E N   1 5  
ATOM   4934  C CA  . ARG E  1 111 ? 0.22    16.738  49.661  1 42.16  ? 149 ARG E CA  1 5  
ATOM   4935  C C   . ARG E  1 111 ? 0.884   16.537  48.311  1 43.5   ? 149 ARG E C   1 5  
ATOM   4936  O O   . ARG E  1 111 ? 1.398   17.496  47.729  1 43.02  ? 149 ARG E O   1 5  
ATOM   4937  C CB  . ARG E  1 111 ? -1.239  17.191  49.458  1 42.25  ? 149 ARG E CB  1 5  
ATOM   4938  C CG  . ARG E  1 111 ? -2.105  16.24   48.647  1 43.36  ? 149 ARG E CG  1 5  
ATOM   4939  C CD  . ARG E  1 111 ? -3.553  16.693  48.543  1 46.13  ? 149 ARG E CD  1 5  
ATOM   4940  N NE  . ARG E  1 111 ? -3.638  18.021  47.936  1 48.45  ? 149 ARG E NE  1 5  
ATOM   4941  C CZ  . ARG E  1 111 ? -3.89   18.256  46.652  1 48.75  ? 149 ARG E CZ  1 5  
ATOM   4942  N NH1 . ARG E  1 111 ? -4.14   17.251  45.821  1 45.89  ? 149 ARG E NH1 1 5  
ATOM   4943  N NH2 . ARG E  1 111 ? -3.915  19.497  46.194  1 48.94  ? 149 ARG E NH2 1 5  
ATOM   4944  N N   . ASN E  1 112 ? 0.886   15.285  47.818  1 44.92  ? 150 ASN E N   1 5  
ATOM   4945  C CA  . ASN E  1 112 ? 1.367   14.95   46.48   1 46.85  ? 150 ASN E CA  1 5  
ATOM   4946  C C   . ASN E  1 112 ? 0.135   15.072  45.569  1 49.35  ? 150 ASN E C   1 5  
ATOM   4947  O O   . ASN E  1 112 ? -0.702  14.175  45.527  1 49.93  ? 150 ASN E O   1 5  
ATOM   4948  C CB  . ASN E  1 112 ? 1.978   13.543  46.41   1 47.16  ? 150 ASN E CB  1 5  
ATOM   4949  C CG  . ASN E  1 112 ? 1.164   12.443  47.047  1 49.78  ? 150 ASN E CG  1 5  
ATOM   4950  O OD1 . ASN E  1 112 ? 0.567   12.604  48.12   1 50.57  ? 150 ASN E OD1 1 5  
ATOM   4951  N ND2 . ASN E  1 112 ? 1.126   11.284  46.398  1 50.46  ? 150 ASN E ND2 1 5  
ATOM   4952  N N   . SER E  1 113 ? 0.009   16.216  44.888  1 50.41  ? 151 SER E N   1 5  
ATOM   4953  C CA  . SER E  1 113 ? -1.133  16.558  44.054  1 51.76  ? 151 SER E CA  1 5  
ATOM   4954  C C   . SER E  1 113 ? -1.509  15.563  42.954  1 54.17  ? 151 SER E C   1 5  
ATOM   4955  O O   . SER E  1 113 ? -2.7    15.443  42.666  1 55.42  ? 151 SER E O   1 5  
ATOM   4956  C CB  . SER E  1 113 ? -0.942  17.936  43.45   1 52.32  ? 151 SER E CB  1 5  
ATOM   4957  O OG  . SER E  1 113 ? 0.157   17.964  42.561  1 54.22  ? 151 SER E OG  1 5  
ATOM   4958  N N   . ALA E  1 114 ? -0.552  14.829  42.362  1 54.85  ? 152 ALA E N   1 5  
ATOM   4959  C CA  . ALA E  1 114 ? -0.903  13.872  41.303  1 55.93  ? 152 ALA E CA  1 5  
ATOM   4960  C C   . ALA E  1 114 ? -1.535  12.577  41.788  1 57.58  ? 152 ALA E C   1 5  
ATOM   4961  O O   . ALA E  1 114 ? -2.106  11.858  40.962  1 58.72  ? 152 ALA E O   1 5  
ATOM   4962  C CB  . ALA E  1 114 ? 0.304   13.556  40.436  1 55.85  ? 152 ALA E CB  1 5  
ATOM   4963  N N   . ASN E  1 115 ? -1.42   12.239  43.085  1 57.96  ? 153 ASN E N   1 5  
ATOM   4964  C CA  . ASN E  1 115 ? -1.978  10.965  43.571  1 59.18  ? 153 ASN E CA  1 5  
ATOM   4965  C C   . ASN E  1 115 ? -2.935  11.074  44.745  1 59.1   ? 153 ASN E C   1 5  
ATOM   4966  O O   . ASN E  1 115 ? -3.635  10.097  45.043  1 59.74  ? 153 ASN E O   1 5  
ATOM   4967  C CB  . ASN E  1 115 ? -0.884  9.971   43.907  1 61.36  ? 153 ASN E CB  1 5  
ATOM   4968  C CG  . ASN E  1 115 ? -0.114  9.558   42.697  1 66.04  ? 153 ASN E CG  1 5  
ATOM   4969  O OD1 . ASN E  1 115 ? 1.045   9.916   42.532  1 67.81  ? 153 ASN E OD1 1 5  
ATOM   4970  N ND2 . ASN E  1 115 ? -0.757  8.824   41.806  1 67.7   ? 153 ASN E ND2 1 5  
ATOM   4971  N N   . ASN E  1 116 ? -2.967  12.222  45.413  1 57.93  ? 154 ASN E N   1 5  
ATOM   4972  C CA  . ASN E  1 116 ? -3.87   12.397  46.534  1 57.61  ? 154 ASN E CA  1 5  
ATOM   4973  C C   . ASN E  1 116 ? -4.784  13.58   46.309  1 56.44  ? 154 ASN E C   1 5  
ATOM   4974  O O   . ASN E  1 116 ? -4.331  14.652  45.922  1 56.1   ? 154 ASN E O   1 5  
ATOM   4975  C CB  . ASN E  1 116 ? -3.101  12.531  47.842  1 59.18  ? 154 ASN E CB  1 5  
ATOM   4976  C CG  . ASN E  1 116 ? -2.848  11.196  48.479  1 63.77  ? 154 ASN E CG  1 5  
ATOM   4977  O OD1 . ASN E  1 116 ? -3.726  10.34   48.545  1 65.42  ? 154 ASN E OD1 1 5  
ATOM   4978  N ND2 . ASN E  1 116 ? -1.647  10.986  48.968  1 64.85  ? 154 ASN E ND2 1 5  
ATOM   4979  N N   . ALA E  1 117 ? -6.075  13.378  46.545  1 55.37  ? 155 ALA E N   1 5  
ATOM   4980  C CA  . ALA E  1 117 ? -7.061  14.439  46.426  1 54.35  ? 155 ALA E CA  1 5  
ATOM   4981  C C   . ALA E  1 117 ? -7.033  15.281  47.686  1 53.51  ? 155 ALA E C   1 5  
ATOM   4982  O O   . ALA E  1 117 ? -6.77   14.755  48.772  1 53.71  ? 155 ALA E O   1 5  
ATOM   4983  C CB  . ALA E  1 117 ? -8.447  13.842  46.237  1 53.94  ? 155 ALA E CB  1 5  
ATOM   4984  N N   . ALA E  1 118 ? -7.288  16.584  47.552  1 52.52  ? 156 ALA E N   1 5  
ATOM   4985  C CA  . ALA E  1 118 ? -7.333  17.461  48.707  1 52.22  ? 156 ALA E CA  1 5  
ATOM   4986  C C   . ALA E  1 118 ? -8.621  17.192  49.48   1 52.5   ? 156 ALA E C   1 5  
ATOM   4987  O O   . ALA E  1 118 ? -9.66   16.905  48.886  1 52.85  ? 156 ALA E O   1 5  
ATOM   4988  C CB  . ALA E  1 118 ? -7.286  18.902  48.263  1 52.05  ? 156 ALA E CB  1 5  
ATOM   4989  N N   . ILE E  1 119 ? -8.542  17.241  50.808  1 52.17  ? 157 ILE E N   1 5  
ATOM   4990  C CA  . ILE E  1 119 ? -9.687  17.037  51.689  1 51.94  ? 157 ILE E CA  1 5  
ATOM   4991  C C   . ILE E  1 119 ? -10.513 18.314  51.692  1 50.87  ? 157 ILE E C   1 5  
ATOM   4992  O O   . ILE E  1 119 ? -9.949  19.397  51.684  1 50.28  ? 157 ILE E O   1 5  
ATOM   4993  C CB  . ILE E  1 119 ? -9.182  16.64   53.112  1 53.42  ? 157 ILE E CB  1 5  
ATOM   4994  C CG1 . ILE E  1 119 ? -8.697  15.179  53.132  1 55.33  ? 157 ILE E CG1 1 5  
ATOM   4995  C CG2 . ILE E  1 119 ? -10.225 16.86   54.196  1 53.86  ? 157 ILE E CG2 1 5  
ATOM   4996  C CD1 . ILE E  1 119 ? -7.211  15.069  52.847  1 56.94  ? 157 ILE E CD1 1 5  
ATOM   4997  N N   . VAL E  1 120 ? -11.847 18.209  51.67   1 51.02  ? 158 VAL E N   1 5  
ATOM   4998  C CA  . VAL E  1 120 ? -12.703 19.396  51.702  1 51.12  ? 158 VAL E CA  1 5  
ATOM   4999  C C   . VAL E  1 120 ? -12.495 20.142  53.028  1 51.39  ? 158 VAL E C   1 5  
ATOM   5000  O O   . VAL E  1 120 ? -12.537 19.523  54.092  1 51.46  ? 158 VAL E O   1 5  
ATOM   5001  C CB  . VAL E  1 120 ? -14.176 19.031  51.413  1 51.26  ? 158 VAL E CB  1 5  
ATOM   5002  C CG1 . VAL E  1 120 ? -15.131 20.152  51.811  1 50.89  ? 158 VAL E CG1 1 5  
ATOM   5003  C CG2 . VAL E  1 120 ? -14.344 18.68   49.942  1 51.92  ? 158 VAL E CG2 1 5  
ATOM   5004  N N   . LEU E  1 121 ? -12.15  21.429  52.953  1 51.45  ? 159 LEU E N   1 5  
ATOM   5005  C CA  . LEU E  1 121 ? -11.897 22.217  54.148  1 52.38  ? 159 LEU E CA  1 5  
ATOM   5006  C C   . LEU E  1 121 ? -13.173 22.45   54.93   1 53.56  ? 159 LEU E C   1 5  
ATOM   5007  O O   . LEU E  1 121 ? -14.08  23.124  54.451  1 54.25  ? 159 LEU E O   1 5  
ATOM   5008  C CB  . LEU E  1 121 ? -11.227 23.558  53.808  1 52.53  ? 159 LEU E CB  1 5  
ATOM   5009  C CG  . LEU E  1 121 ? -10.531 24.263  54.973  1 53.96  ? 159 LEU E CG  1 5  
ATOM   5010  C CD1 . LEU E  1 121 ? -9.359  25.073  54.494  1 54.35  ? 159 LEU E CD1 1 5  
ATOM   5011  C CD2 . LEU E  1 121 ? -11.489 25.143  55.747  1 54.58  ? 159 LEU E CD2 1 5  
ATOM   5012  N N   . GLN E  1 122 ? -13.238 21.905  56.135  1 53.86  ? 160 GLN E N   1 5  
ATOM   5013  C CA  . GLN E  1 122 ? -14.374 22.11   57.011  1 55.15  ? 160 GLN E CA  1 5  
ATOM   5014  C C   . GLN E  1 122 ? -13.911 22.762  58.301  1 55.53  ? 160 GLN E C   1 5  
ATOM   5015  O O   . GLN E  1 122 ? -12.788 22.528  58.764  1 55.19  ? 160 GLN E O   1 5  
ATOM   5016  C CB  . GLN E  1 122 ? -15.114 20.802  57.307  1 58.18  ? 160 GLN E CB  1 5  
ATOM   5017  C CG  . GLN E  1 122 ? -15.656 20.145  56.057  1 64.82  ? 160 GLN E CG  1 5  
ATOM   5018  C CD  . GLN E  1 122 ? -16.654 19.093  56.382  1 74.64  ? 160 GLN E CD  1 5  
ATOM   5019  O OE1 . GLN E  1 122 ? -17.594 19.333  57.16   1 78.24  ? 160 GLN E OE1 1 5  
ATOM   5020  N NE2 . GLN E  1 122 ? -16.473 17.912  55.777  1 76.73  ? 160 GLN E NE2 1 5  
ATOM   5021  N N   . LEU E  1 123 ? -14.774 23.605  58.868  1 55.55  ? 161 LEU E N   1 5  
ATOM   5022  C CA  . LEU E  1 123 ? -14.489 24.284  60.115  1 56.33  ? 161 LEU E CA  1 5  
ATOM   5023  C C   . LEU E  1 123 ? -15.595 23.974  61.109  1 58     ? 161 LEU E C   1 5  
ATOM   5024  O O   . LEU E  1 123 ? -16.75  23.793  60.721  1 58.48  ? 161 LEU E O   1 5  
ATOM   5025  C CB  . LEU E  1 123 ? -14.37  25.794  59.88   1 56.04  ? 161 LEU E CB  1 5  
ATOM   5026  C CG  . LEU E  1 123 ? -13.163 26.231  59.03   1 56.95  ? 161 LEU E CG  1 5  
ATOM   5027  C CD1 . LEU E  1 123 ? -13.219 27.702  58.736  1 57.52  ? 161 LEU E CD1 1 5  
ATOM   5028  C CD2 . LEU E  1 123 ? -11.84  25.866  59.695  1 56.72  ? 161 LEU E CD2 1 5  
ATOM   5029  N N   . PRO E  1 124 ? -15.27  23.896  62.41   1 59.02  ? 162 PRO E N   1 5  
ATOM   5030  C CA  . PRO E  1 124 ? -16.313 23.581  63.407  1 60.09  ? 162 PRO E CA  1 5  
ATOM   5031  C C   . PRO E  1 124 ? -17.484 24.555  63.382  1 62.14  ? 162 PRO E C   1 5  
ATOM   5032  O O   . PRO E  1 124 ? -17.293 25.711  63.02   1 62.36  ? 162 PRO E O   1 5  
ATOM   5033  C CB  . PRO E  1 124 ? -15.569 23.672  64.741  1 60.42  ? 162 PRO E CB  1 5  
ATOM   5034  C CG  . PRO E  1 124 ? -14.119 23.5    64.395  1 60.35  ? 162 PRO E CG  1 5  
ATOM   5035  C CD  . PRO E  1 124 ? -13.942 24.068  63.032  1 58.4   ? 162 PRO E CD  1 5  
ATOM   5036  N N   . GLN E  1 125 ? -18.696 24.112  63.78   1 63.59  ? 163 GLN E N   1 5  
ATOM   5037  C CA  . GLN E  1 125 ? -19.855 25.008  63.798  1 65.71  ? 163 GLN E CA  1 5  
ATOM   5038  C C   . GLN E  1 125 ? -19.601 26.185  64.733  1 66.64  ? 163 GLN E C   1 5  
ATOM   5039  O O   . GLN E  1 125 ? -18.927 26.032  65.761  1 66.93  ? 163 GLN E O   1 5  
ATOM   5040  C CB  . GLN E  1 125 ? -21.116 24.292  64.271  1 68.89  ? 163 GLN E CB  1 5  
ATOM   5041  C CG  . GLN E  1 125 ? -21.611 23.149  63.398  1 75.13  ? 163 GLN E CG  1 5  
ATOM   5042  C CD  . GLN E  1 125 ? -22.077 22.01   64.286  1 82.16  ? 163 GLN E CD  1 5  
ATOM   5043  O OE1 . GLN E  1 125 ? -21.62  20.862  64.162  1 84.52  ? 163 GLN E OE1 1 5  
ATOM   5044  N NE2 . GLN E  1 125 ? -22.978 22.303  65.23   1 82.78  ? 163 GLN E NE2 1 5  
ATOM   5045  N N   . GLY E  1 126 ? -20.071 27.355  64.333  1 66.57  ? 164 GLY E N   1 5  
ATOM   5046  C CA  . GLY E  1 126 ? -19.858 28.563  65.115  1 66.8   ? 164 GLY E CA  1 5  
ATOM   5047  C C   . GLY E  1 126 ? -18.561 29.292  64.832  1 66.69  ? 164 GLY E C   1 5  
ATOM   5048  O O   . GLY E  1 126 ? -18.275 30.303  65.483  1 67.18  ? 164 GLY E O   1 5  
ATOM   5049  N N   . THR E  1 127 ? -17.759 28.796  63.867  1 65.99  ? 165 THR E N   1 5  
ATOM   5050  C CA  . THR E  1 127 ? -16.507 29.46   63.5    1 65.49  ? 165 THR E CA  1 5  
ATOM   5051  C C   . THR E  1 127 ? -16.85  30.775  62.825  1 65.18  ? 165 THR E C   1 5  
ATOM   5052  O O   . THR E  1 127 ? -17.768 30.826  61.999  1 65.99  ? 165 THR E O   1 5  
ATOM   5053  C CB  . THR E  1 127 ? -15.647 28.579  62.587  1 66.55  ? 165 THR E CB  1 5  
ATOM   5054  O OG1 . THR E  1 127 ? -15.217 27.427  63.319  1 67.42  ? 165 THR E OG1 1 5  
ATOM   5055  C CG2 . THR E  1 127 ? -14.414 29.321  62.037  1 67.05  ? 165 THR E CG2 1 5  
ATOM   5056  N N   . THR E  1 128 ? -16.179 31.849  63.238  1 63.77  ? 166 THR E N   1 5  
ATOM   5057  C CA  . THR E  1 128 ? -16.39  33.167  62.671  1 62.9   ? 166 THR E CA  1 5  
ATOM   5058  C C   . THR E  1 128 ? -15.558 33.316  61.409  1 61.97  ? 166 THR E C   1 5  
ATOM   5059  O O   . THR E  1 128 ? -14.345 33.115  61.423  1 61.73  ? 166 THR E O   1 5  
ATOM   5060  C CB  . THR E  1 128 ? -16.04  34.241  63.702  1 64.01  ? 166 THR E CB  1 5  
ATOM   5061  O OG1 . THR E  1 128 ? -16.913 34.109  64.826  1 65.39  ? 166 THR E OG1 1 5  
ATOM   5062  C CG2 . THR E  1 128 ? -16.133 35.642  63.137  1 63.94  ? 166 THR E CG2 1 5  
ATOM   5063  N N   . LEU E  1 129 ? -16.217 33.639  60.309  1 61.42  ? 167 LEU E N   1 5  
ATOM   5064  C CA  . LEU E  1 129 ? -15.566 33.878  59.026  1 61.14  ? 167 LEU E CA  1 5  
ATOM   5065  C C   . LEU E  1 129 ? -15.801 35.344  58.617  1 61.02  ? 167 LEU E C   1 5  
ATOM   5066  O O   . LEU E  1 129 ? -16.843 35.928  58.962  1 60.82  ? 167 LEU E O   1 5  
ATOM   5067  C CB  . LEU E  1 129 ? -16.168 32.947  57.971  1 61.01  ? 167 LEU E CB  1 5  
ATOM   5068  C CG  . LEU E  1 129 ? -15.527 31.574  57.823  1 62.27  ? 167 LEU E CG  1 5  
ATOM   5069  C CD1 . LEU E  1 129 ? -16.298 30.751  56.829  1 63.25  ? 167 LEU E CD1 1 5  
ATOM   5070  C CD2 . LEU E  1 129 ? -14.105 31.684  57.343  1 62.3   ? 167 LEU E CD2 1 5  
ATOM   5071  N N   . PRO E  1 130 ? -14.855 35.971  57.885  1 60.93  ? 168 PRO E N   1 5  
ATOM   5072  C CA  . PRO E  1 130 ? -15.091 37.359  57.437  1 61.18  ? 168 PRO E CA  1 5  
ATOM   5073  C C   . PRO E  1 130 ? -16.092 37.425  56.274  1 62.2   ? 168 PRO E C   1 5  
ATOM   5074  O O   . PRO E  1 130 ? -16.377 36.407  55.634  1 63.04  ? 168 PRO E O   1 5  
ATOM   5075  C CB  . PRO E  1 130 ? -13.704 37.845  56.995  1 61.36  ? 168 PRO E CB  1 5  
ATOM   5076  C CG  . PRO E  1 130 ? -12.806 36.663  57.037  1 61.47  ? 168 PRO E CG  1 5  
ATOM   5077  C CD  . PRO E  1 130 ? -13.58  35.44   57.371  1 60.15  ? 168 PRO E CD  1 5  
ATOM   5078  N N   . LYS E  1 131 ? -16.598 38.622  55.959  1 62.01  ? 169 LYS E N   1 5  
ATOM   5079  C CA  . LYS E  1 131 ? -17.526 38.805  54.837  1 62.39  ? 169 LYS E CA  1 5  
ATOM   5080  C C   . LYS E  1 131 ? -16.887 38.335  53.524  1 62.84  ? 169 LYS E C   1 5  
ATOM   5081  O O   . LYS E  1 131 ? -15.682 38.526  53.303  1 63.41  ? 169 LYS E O   1 5  
ATOM   5082  C CB  . LYS E  1 131 ? -17.961 40.267  54.719  1 63.89  ? 169 LYS E CB  1 5  
ATOM   5083  C CG  . LYS E  1 131 ? -18.756 40.766  55.899  1 67.45  ? 169 LYS E CG  1 5  
ATOM   5084  C CD  . LYS E  1 131 ? -19.828 41.745  55.459  1 72     ? 169 LYS E CD  1 5  
ATOM   5085  C CE  . LYS E  1 131 ? -20.678 42.178  56.629  1 76.42  ? 169 LYS E CE  1 5  
ATOM   5086  N NZ  . LYS E  1 131 ? -22.011 42.701  56.21   1 79.62  ? 169 LYS E NZ  1 5  
ATOM   5087  N N   . GLY E  1 132 ? -17.66  37.623  52.721  1 62.42  ? 170 GLY E N   1 5  
ATOM   5088  C CA  . GLY E  1 132 ? -17.153 37.083  51.468  1 62.33  ? 170 GLY E CA  1 5  
ATOM   5089  C C   . GLY E  1 132 ? -16.618 35.672  51.554  1 62.2   ? 170 GLY E C   1 5  
ATOM   5090  O O   . GLY E  1 132 ? -16.121 35.153  50.558  1 62.89  ? 170 GLY E O   1 5  
ATOM   5091  N N   . PHE E  1 133 ? -16.699 35.028  52.726  1 61.53  ? 171 PHE E N   1 5  
ATOM   5092  C CA  . PHE E  1 133 ? -16.249 33.641  52.877  1 61.05  ? 171 PHE E CA  1 5  
ATOM   5093  C C   . PHE E  1 133 ? -17.42  32.724  53.284  1 62.15  ? 171 PHE E C   1 5  
ATOM   5094  O O   . PHE E  1 133 ? -17.298 31.493  53.208  1 63.07  ? 171 PHE E O   1 5  
ATOM   5095  C CB  . PHE E  1 133 ? -15.099 33.536  53.885  1 59.5   ? 171 PHE E CB  1 5  
ATOM   5096  C CG  . PHE E  1 133 ? -13.784 34.092  53.392  1 58.38  ? 171 PHE E CG  1 5  
ATOM   5097  C CD1 . PHE E  1 133 ? -12.891 33.293  52.702  1 57.65  ? 171 PHE E CD1 1 5  
ATOM   5098  C CD2 . PHE E  1 133 ? -13.435 35.412  53.632  1 58.36  ? 171 PHE E CD2 1 5  
ATOM   5099  C CE1 . PHE E  1 133 ? -11.684 33.805  52.249  1 57.66  ? 171 PHE E CE1 1 5  
ATOM   5100  C CE2 . PHE E  1 133 ? -12.228 35.917  53.178  1 58.22  ? 171 PHE E CE2 1 5  
ATOM   5101  C CZ  . PHE E  1 133 ? -11.356 35.105  52.497  1 57.61  ? 171 PHE E CZ  1 5  
ATOM   5102  N N   . ARG F  1 3   ? 20.806  -22.227 56.779  1 62.38  ? 41  ARG F N   1 6  
ATOM   5103  C CA  . ARG F  1 3   ? 21.628  -21.858 55.638  1 62.96  ? 41  ARG F CA  1 6  
ATOM   5104  C C   . ARG F  1 3   ? 22.791  -20.947 56.062  1 63.29  ? 41  ARG F C   1 6  
ATOM   5105  O O   . ARG F  1 3   ? 22.576  -19.809 56.494  1 62.69  ? 41  ARG F O   1 6  
ATOM   5106  C CB  . ARG F  1 3   ? 20.814  -21.169 54.524  1 64.47  ? 41  ARG F CB  1 6  
ATOM   5107  C CG  . ARG F  1 3   ? 21.667  -20.87  53.272  1 67.53  ? 41  ARG F CG  1 6  
ATOM   5108  C CD  . ARG F  1 3   ? 21.368  -19.553 52.571  1 70.45  ? 41  ARG F CD  1 6  
ATOM   5109  N NE  . ARG F  1 3   ? 22.172  -19.409 51.353  1 74.61  ? 41  ARG F NE  1 6  
ATOM   5110  C CZ  . ARG F  1 3   ? 23.252  -18.635 51.25   1 77.85  ? 41  ARG F CZ  1 6  
ATOM   5111  N NH1 . ARG F  1 3   ? 23.65   -17.896 52.28   1 78.35  ? 41  ARG F NH1 1 6  
ATOM   5112  N NH2 . ARG F  1 3   ? 23.929  -18.575 50.108  1 77.26  ? 41  ARG F NH2 1 6  
ATOM   5113  N N   . PRO F  1 4   ? 24.039  -21.431 55.873  1 62.63  ? 42  PRO F N   1 6  
ATOM   5114  C CA  . PRO F  1 4   ? 25.211  -20.659 56.298  1 61.86  ? 42  PRO F CA  1 6  
ATOM   5115  C C   . PRO F  1 4   ? 25.238  -19.22  55.868  1 62.18  ? 42  PRO F C   1 6  
ATOM   5116  O O   . PRO F  1 4   ? 24.726  -18.87  54.815  1 63.14  ? 42  PRO F O   1 6  
ATOM   5117  C CB  . PRO F  1 4   ? 26.373  -21.455 55.712  1 62.07  ? 42  PRO F CB  1 6  
ATOM   5118  C CG  . PRO F  1 4   ? 25.891  -22.848 55.782  1 62.39  ? 42  PRO F CG  1 6  
ATOM   5119  C CD  . PRO F  1 4   ? 24.427  -22.783 55.429  1 61.3   ? 42  PRO F CD  1 6  
ATOM   5120  N N   . GLN F  1 5   ? 25.815  -18.374 56.711  1 61.44  ? 43  GLN F N   1 6  
ATOM   5121  C CA  . GLN F  1 5   ? 25.914  -16.94  56.467  1 60.76  ? 43  GLN F CA  1 6  
ATOM   5122  C C   . GLN F  1 5   ? 27.286  -16.497 56.934  1 59.58  ? 43  GLN F C   1 6  
ATOM   5123  O O   . GLN F  1 5   ? 27.694  -16.862 58.028  1 60.28  ? 43  GLN F O   1 6  
ATOM   5124  C CB  . GLN F  1 5   ? 24.84   -16.217 57.286  1 63.02  ? 43  GLN F CB  1 6  
ATOM   5125  C CG  . GLN F  1 5   ? 24.796  -14.71  57.037  1 68.66  ? 43  GLN F CG  1 6  
ATOM   5126  C CD  . GLN F  1 5   ? 24.05   -14.373 55.777  1 74.65  ? 43  GLN F CD  1 6  
ATOM   5127  O OE1 . GLN F  1 5   ? 23.135  -15.1   55.352  1 77.67  ? 43  GLN F OE1 1 6  
ATOM   5128  N NE2 . GLN F  1 5   ? 24.412  -13.258 55.163  1 74.91  ? 43  GLN F NE2 1 6  
ATOM   5129  N N   . GLY F  1 6   ? 27.995  -15.75  56.116  1 58.16  ? 44  GLY F N   1 6  
ATOM   5130  C CA  . GLY F  1 6   ? 29.328  -15.293 56.473  1 58.28  ? 44  GLY F CA  1 6  
ATOM   5131  C C   . GLY F  1 6   ? 29.36   -13.885 57.024  1 58.66  ? 44  GLY F C   1 6  
ATOM   5132  O O   . GLY F  1 6   ? 28.333  -13.197 57.065  1 59.47  ? 44  GLY F O   1 6  
ATOM   5133  N N   . LEU F  1 7   ? 30.548  -13.441 57.451  1 57.72  ? 45  LEU F N   1 6  
ATOM   5134  C CA  . LEU F  1 7   ? 30.716  -12.086 57.949  1 57.16  ? 45  LEU F CA  1 6  
ATOM   5135  C C   . LEU F  1 7   ? 30.622  -11.134 56.766  1 56.39  ? 45  LEU F C   1 6  
ATOM   5136  O O   . LEU F  1 7   ? 31.1    -11.43  55.659  1 56.11  ? 45  LEU F O   1 6  
ATOM   5137  C CB  . LEU F  1 7   ? 32.091  -11.882 58.613  1 57.82  ? 45  LEU F CB  1 6  
ATOM   5138  C CG  . LEU F  1 7   ? 32.349  -12.571 59.931  1 60.71  ? 45  LEU F CG  1 6  
ATOM   5139  C CD1 . LEU F  1 7   ? 33.76   -12.286 60.405  1 61.36  ? 45  LEU F CD1 1 6  
ATOM   5140  C CD2 . LEU F  1 7   ? 31.304  -12.18  60.983  1 61.55  ? 45  LEU F CD2 1 6  
ATOM   5141  N N   . PRO F  1 8   ? 30.02   -9.957  56.99   1 55.56  ? 46  PRO F N   1 6  
ATOM   5142  C CA  . PRO F  1 8   ? 29.955  -8.974  55.909  1 54.84  ? 46  PRO F CA  1 6  
ATOM   5143  C C   . PRO F  1 8   ? 31.343  -8.429  55.548  1 53.99  ? 46  PRO F C   1 6  
ATOM   5144  O O   . PRO F  1 8   ? 32.226  -8.331  56.395  1 54.52  ? 46  PRO F O   1 6  
ATOM   5145  C CB  . PRO F  1 8   ? 29.054  -7.881  56.484  1 55.61  ? 46  PRO F CB  1 6  
ATOM   5146  C CG  . PRO F  1 8   ? 29.104  -8.052  57.938  1 56.17  ? 46  PRO F CG  1 6  
ATOM   5147  C CD  . PRO F  1 8   ? 29.387  -9.466  58.232  1 54.65  ? 46  PRO F CD  1 6  
ATOM   5148  N N   . ASN F  1 9   ? 31.535  -8.119  54.28   1 52.64  ? 47  ASN F N   1 6  
ATOM   5149  C CA  . ASN F  1 9   ? 32.726  -7.487  53.737  1 52.4   ? 47  ASN F CA  1 6  
ATOM   5150  C C   . ASN F  1 9   ? 32.244  -6.043  53.491  1 50.83  ? 47  ASN F C   1 6  
ATOM   5151  O O   . ASN F  1 9   ? 31.445  -5.822  52.583  1 51.2   ? 47  ASN F O   1 6  
ATOM   5152  C CB  . ASN F  1 9   ? 33.083  -8.167  52.418  1 55.33  ? 47  ASN F CB  1 6  
ATOM   5153  C CG  . ASN F  1 9   ? 34.229  -7.552  51.646  1 61.49  ? 47  ASN F CG  1 6  
ATOM   5154  O OD1 . ASN F  1 9   ? 34.965  -6.678  52.138  1 63.24  ? 47  ASN F OD1 1 6  
ATOM   5155  N ND2 . ASN F  1 9   ? 34.415  -8.024  50.407  1 63.37  ? 47  ASN F ND2 1 6  
ATOM   5156  N N   . ASN F  1 10  ? 32.669  -5.076  54.323  1 48.75  ? 48  ASN F N   1 6  
ATOM   5157  C CA  . ASN F  1 10  ? 32.169  -3.703  54.275  1 47.34  ? 48  ASN F CA  1 6  
ATOM   5158  C C   . ASN F  1 10  ? 32.742  -2.805  53.186  1 46.27  ? 48  ASN F C   1 6  
ATOM   5159  O O   . ASN F  1 10  ? 32.722  -1.593  53.317  1 45.84  ? 48  ASN F O   1 6  
ATOM   5160  C CB  . ASN F  1 10  ? 32.351  -3.044  55.622  1 48.08  ? 48  ASN F CB  1 6  
ATOM   5161  C CG  . ASN F  1 10  ? 31.722  -3.807  56.757  1 49.57  ? 48  ASN F CG  1 6  
ATOM   5162  O OD1 . ASN F  1 10  ? 30.859  -4.649  56.553  1 49.49  ? 48  ASN F OD1 1 6  
ATOM   5163  N ND2 . ASN F  1 10  ? 32.131  -3.515  57.987  1 50.36  ? 48  ASN F ND2 1 6  
ATOM   5164  N N   . THR F  1 11  ? 33.22   -3.389  52.115  1 46.05  ? 49  THR F N   1 6  
ATOM   5165  C CA  . THR F  1 11  ? 33.734  -2.682  50.947  1 46.32  ? 49  THR F CA  1 6  
ATOM   5166  C C   . THR F  1 11  ? 32.599  -2.631  49.912  1 45.12  ? 49  THR F C   1 6  
ATOM   5167  O O   . THR F  1 11  ? 31.695  -3.47   49.948  1 45.13  ? 49  THR F O   1 6  
ATOM   5168  C CB  . THR F  1 11  ? 34.98   -3.442  50.465  1 49.19  ? 49  THR F CB  1 6  
ATOM   5169  O OG1 . THR F  1 11  ? 36.066  -3.143  51.35   1 50.9   ? 49  THR F OG1 1 6  
ATOM   5170  C CG2 . THR F  1 11  ? 35.381  -3.117  49.062  1 49.78  ? 49  THR F CG2 1 6  
ATOM   5171  N N   . ALA F  1 12  ? 32.594  -1.628  49.037  1 43.97  ? 50  ALA F N   1 6  
ATOM   5172  C CA  . ALA F  1 12  ? 31.526  -1.495  48.04   1 43.03  ? 50  ALA F CA  1 6  
ATOM   5173  C C   . ALA F  1 12  ? 31.814  -2.169  46.714  1 42.19  ? 50  ALA F C   1 6  
ATOM   5174  O O   . ALA F  1 12  ? 31.098  -1.926  45.757  1 42.83  ? 50  ALA F O   1 6  
ATOM   5175  C CB  . ALA F  1 12  ? 31.219  -0.036  47.812  1 42.92  ? 50  ALA F CB  1 6  
ATOM   5176  N N   . SER F  1 13  ? 32.857  -2.97   46.628  1 41.4   ? 51  SER F N   1 6  
ATOM   5177  C CA  . SER F  1 13  ? 33.203  -3.665  45.404  1 41.36  ? 51  SER F CA  1 6  
ATOM   5178  C C   . SER F  1 13  ? 32.292  -4.865  45.282  1 41.87  ? 51  SER F C   1 6  
ATOM   5179  O O   . SER F  1 13  ? 32.015  -5.546  46.277  1 42.45  ? 51  SER F O   1 6  
ATOM   5180  C CB  . SER F  1 13  ? 34.662  -4.11   45.44   1 42.39  ? 51  SER F CB  1 6  
ATOM   5181  O OG  . SER F  1 13  ? 34.984  -4.89   44.303  1 45.07  ? 51  SER F OG  1 6  
ATOM   5182  N N   . TRP F  1 14  ? 31.823  -5.139  44.065  1 41.39  ? 52  TRP F N   1 6  
ATOM   5183  C CA  . TRP F  1 14  ? 30.983  -6.306  43.824  1 40.92  ? 52  TRP F CA  1 6  
ATOM   5184  C C   . TRP F  1 14  ? 31.74   -7.61   43.905  1 41.21  ? 52  TRP F C   1 6  
ATOM   5185  O O   . TRP F  1 14  ? 31.106  -8.655  43.916  1 42.07  ? 52  TRP F O   1 6  
ATOM   5186  C CB  . TRP F  1 14  ? 30.294  -6.211  42.461  1 40.27  ? 52  TRP F CB  1 6  
ATOM   5187  C CG  . TRP F  1 14  ? 29.056  -5.368  42.48   1 39.84  ? 52  TRP F CG  1 6  
ATOM   5188  C CD1 . TRP F  1 14  ? 28.886  -4.155  41.897  1 40.18  ? 52  TRP F CD1 1 6  
ATOM   5189  C CD2 . TRP F  1 14  ? 27.8    -5.693  43.102  1 39.93  ? 52  TRP F CD2 1 6  
ATOM   5190  N NE1 . TRP F  1 14  ? 27.612  -3.695  42.121  1 40.33  ? 52  TRP F NE1 1 6  
ATOM   5191  C CE2 . TRP F  1 14  ? 26.921  -4.624  42.851  1 40.25  ? 52  TRP F CE2 1 6  
ATOM   5192  C CE3 . TRP F  1 14  ? 27.321  -6.807  43.816  1 40.01  ? 52  TRP F CE3 1 6  
ATOM   5193  C CZ2 . TRP F  1 14  ? 25.604  -4.615  43.316  1 41.17  ? 52  TRP F CZ2 1 6  
ATOM   5194  C CZ3 . TRP F  1 14  ? 26.019  -6.792  44.277  1 40.56  ? 52  TRP F CZ3 1 6  
ATOM   5195  C CH2 . TRP F  1 14  ? 25.177  -5.708  44.029  1 40.87  ? 52  TRP F CH2 1 6  
ATOM   5196  N N   . PHE F  1 15  ? 33.082  -7.579  43.924  1 40.45  ? 53  PHE F N   1 6  
ATOM   5197  C CA  . PHE F  1 15  ? 33.885  -8.797  43.951  1 39.64  ? 53  PHE F CA  1 6  
ATOM   5198  C C   . PHE F  1 15  ? 34.8    -8.864  45.162  1 39.54  ? 53  PHE F C   1 6  
ATOM   5199  O O   . PHE F  1 15  ? 35.101  -7.832  45.762  1 40.6   ? 53  PHE F O   1 6  
ATOM   5200  C CB  . PHE F  1 15  ? 34.731  -8.895  42.667  1 38.88  ? 53  PHE F CB  1 6  
ATOM   5201  C CG  . PHE F  1 15  ? 33.939  -8.779  41.403  1 39.38  ? 53  PHE F CG  1 6  
ATOM   5202  C CD1 . PHE F  1 15  ? 33.335  -9.89   40.843  1 40.11  ? 53  PHE F CD1 1 6  
ATOM   5203  C CD2 . PHE F  1 15  ? 33.773  -7.552  40.78   1 40.43  ? 53  PHE F CD2 1 6  
ATOM   5204  C CE1 . PHE F  1 15  ? 32.58   -9.777  39.688  1 40.5   ? 53  PHE F CE1 1 6  
ATOM   5205  C CE2 . PHE F  1 15  ? 33.008  -7.441  39.627  1 40.95  ? 53  PHE F CE2 1 6  
ATOM   5206  C CZ  . PHE F  1 15  ? 32.432  -8.557  39.083  1 40.29  ? 53  PHE F CZ  1 6  
ATOM   5207  N N   . THR F  1 16  ? 35.287  -10.061 45.487  1 38.69  ? 54  THR F N   1 6  
ATOM   5208  C CA  . THR F  1 16  ? 36.274  -10.223 46.542  1 39.27  ? 54  THR F CA  1 6  
ATOM   5209  C C   . THR F  1 16  ? 37.641  -9.647  46.049  1 41.09  ? 54  THR F C   1 6  
ATOM   5210  O O   . THR F  1 16  ? 37.834  -9.446  44.834  1 41.71  ? 54  THR F O   1 6  
ATOM   5211  C CB  . THR F  1 16  ? 36.369  -11.695 46.957  1 38.72  ? 54  THR F CB  1 6  
ATOM   5212  O OG1 . THR F  1 16  ? 36.755  -12.466 45.825  1 39.53  ? 54  THR F OG1 1 6  
ATOM   5213  C CG2 . THR F  1 16  ? 35.088  -12.211 47.552  1 37.58  ? 54  THR F CG2 1 6  
ATOM   5214  N N   . ALA F  1 17  ? 38.562  -9.351  46.978  1 41.28  ? 55  ALA F N   1 6  
ATOM   5215  C CA  . ALA F  1 17  ? 39.832  -8.747  46.594  1 42.75  ? 55  ALA F CA  1 6  
ATOM   5216  C C   . ALA F  1 17  ? 40.877  -9.756  46.094  1 44.42  ? 55  ALA F C   1 6  
ATOM   5217  O O   . ALA F  1 17  ? 40.783  -10.96  46.374  1 44.67  ? 55  ALA F O   1 6  
ATOM   5218  C CB  . ALA F  1 17  ? 40.39   -7.948  47.759  1 42.83  ? 55  ALA F CB  1 6  
ATOM   5219  N N   . LEU F  1 18  ? 41.864  -9.255  45.323  1 44.84  ? 56  LEU F N   1 6  
ATOM   5220  C CA  . LEU F  1 18  ? 43.027  -10.014 44.908  1 45.53  ? 56  LEU F CA  1 6  
ATOM   5221  C C   . LEU F  1 18  ? 44.066  -9.598  45.95   1 45.62  ? 56  LEU F C   1 6  
ATOM   5222  O O   . LEU F  1 18  ? 44.434  -8.43   46      1 44.93  ? 56  LEU F O   1 6  
ATOM   5223  C CB  . LEU F  1 18  ? 43.498  -9.575  43.515  1 46.01  ? 56  LEU F CB  1 6  
ATOM   5224  C CG  . LEU F  1 18  ? 42.793  -10.216 42.348  1 47.66  ? 56  LEU F CG  1 6  
ATOM   5225  C CD1 . LEU F  1 18  ? 43.279  -9.631  41.052  1 48.54  ? 56  LEU F CD1 1 6  
ATOM   5226  C CD2 . LEU F  1 18  ? 43.021  -11.721 42.329  1 47.78  ? 56  LEU F CD2 1 6  
ATOM   5227  N N   . THR F  1 19  ? 44.466  -10.512 46.831  1 46.3   ? 57  THR F N   1 6  
ATOM   5228  C CA  . THR F  1 19  ? 45.426  -10.194 47.882  1 47.01  ? 57  THR F CA  1 6  
ATOM   5229  C C   . THR F  1 19  ? 46.86   -10.212 47.361  1 48.27  ? 57  THR F C   1 6  
ATOM   5230  O O   . THR F  1 19  ? 47.247  -11.141 46.662  1 48.99  ? 57  THR F O   1 6  
ATOM   5231  C CB  . THR F  1 19  ? 45.219  -11.107 49.093  1 47.27  ? 57  THR F CB  1 6  
ATOM   5232  O OG1 . THR F  1 19  ? 43.914  -10.866 49.602  1 49.42  ? 57  THR F OG1 1 6  
ATOM   5233  C CG2 . THR F  1 19  ? 46.232  -10.866 50.192  1 46.09  ? 57  THR F CG2 1 6  
ATOM   5234  N N   . GLN F  1 20  ? 47.65   -9.19   47.717  1 48.29  ? 58  GLN F N   1 6  
ATOM   5235  C CA  . GLN F  1 20  ? 49.037  -9.081  47.317  1 48.66  ? 58  GLN F CA  1 6  
ATOM   5236  C C   . GLN F  1 20  ? 49.877  -9.762  48.344  1 49.87  ? 58  GLN F C   1 6  
ATOM   5237  O O   . GLN F  1 20  ? 50.003  -9.232  49.445  1 50.48  ? 58  GLN F O   1 6  
ATOM   5238  C CB  . GLN F  1 20  ? 49.446  -7.607  47.238  1 48.95  ? 58  GLN F CB  1 6  
ATOM   5239  C CG  . GLN F  1 20  ? 50.872  -7.413  46.74   1 49.4   ? 58  GLN F CG  1 6  
ATOM   5240  C CD  . GLN F  1 20  ? 51.252  -5.956  46.682  1 51.45  ? 58  GLN F CD  1 6  
ATOM   5241  O OE1 . GLN F  1 20  ? 50.449  -5.084  46.332  1 52.43  ? 58  GLN F OE1 1 6  
ATOM   5242  N NE2 . GLN F  1 20  ? 52.491  -5.659  47.033  1 51.35  ? 58  GLN F NE2 1 6  
ATOM   5243  N N   . HIS F  1 21  ? 50.464  -10.921 48.005  1 50.17  ? 59  HIS F N   1 6  
ATOM   5244  C CA  . HIS F  1 21  ? 51.307  -11.66  48.945  1 51.02  ? 59  HIS F CA  1 6  
ATOM   5245  C C   . HIS F  1 21  ? 52.804  -11.391 48.811  1 53.02  ? 59  HIS F C   1 6  
ATOM   5246  O O   . HIS F  1 21  ? 53.578  -11.818 49.675  1 53.65  ? 59  HIS F O   1 6  
ATOM   5247  C CB  . HIS F  1 21  ? 51.036  -13.173 48.884  1 50.89  ? 59  HIS F CB  1 6  
ATOM   5248  C CG  . HIS F  1 21  ? 49.581  -13.52  49.001  1 51.88  ? 59  HIS F CG  1 6  
ATOM   5249  N ND1 . HIS F  1 21  ? 48.909  -13.421 50.211  1 53.06  ? 59  HIS F ND1 1 6  
ATOM   5250  C CD2 . HIS F  1 21  ? 48.71   -13.939 48.052  1 52.23  ? 59  HIS F CD2 1 6  
ATOM   5251  C CE1 . HIS F  1 21  ? 47.667  -13.799 49.962  1 53.17  ? 59  HIS F CE1 1 6  
ATOM   5252  N NE2 . HIS F  1 21  ? 47.497  -14.111 48.676  1 52.98  ? 59  HIS F NE2 1 6  
ATOM   5253  N N   . GLY F  1 22  ? 53.218  -10.715 47.746  1 54.13  ? 60  GLY F N   1 6  
ATOM   5254  C CA  . GLY F  1 22  ? 54.63   -10.415 47.536  1 55.7   ? 60  GLY F CA  1 6  
ATOM   5255  C C   . GLY F  1 22  ? 54.914  -8.932  47.407  1 57.46  ? 60  GLY F C   1 6  
ATOM   5256  O O   . GLY F  1 22  ? 54.054  -8.1    47.723  1 56.87  ? 60  GLY F O   1 6  
ATOM   5257  N N   . LYS F  1 23  ? 56.136  -8.585  46.936  1 59.07  ? 61  LYS F N   1 6  
ATOM   5258  C CA  . LYS F  1 23  ? 56.52   -7.184  46.758  1 60.94  ? 61  LYS F CA  1 6  
ATOM   5259  C C   . LYS F  1 23  ? 55.974  -6.529  45.475  1 61.6   ? 61  LYS F C   1 6  
ATOM   5260  O O   . LYS F  1 23  ? 56.022  -5.306  45.349  1 62.46  ? 61  LYS F O   1 6  
ATOM   5261  C CB  . LYS F  1 23  ? 58.037  -7.02   46.843  1 64.36  ? 61  LYS F CB  1 6  
ATOM   5262  C CG  . LYS F  1 23  ? 58.57   -7.174  48.258  1 71.03  ? 61  LYS F CG  1 6  
ATOM   5263  C CD  . LYS F  1 23  ? 60.074  -6.964  48.311  1 78.65  ? 61  LYS F CD  1 6  
ATOM   5264  C CE  . LYS F  1 23  ? 60.756  -7.603  49.519  1 84.86  ? 61  LYS F CE  1 6  
ATOM   5265  N NZ  . LYS F  1 23  ? 59.955  -7.468  50.777  1 88.36  ? 61  LYS F NZ  1 6  
ATOM   5266  N N   . GLU F  1 24  ? 55.438  -7.322  44.544  1 61     ? 62  GLU F N   1 6  
ATOM   5267  C CA  . GLU F  1 24  ? 54.924  -6.789  43.292  1 60.72  ? 62  GLU F CA  1 6  
ATOM   5268  C C   . GLU F  1 24  ? 53.524  -6.227  43.419  1 59.57  ? 62  GLU F C   1 6  
ATOM   5269  O O   . GLU F  1 24  ? 52.631  -6.89   43.939  1 59.95  ? 62  GLU F O   1 6  
ATOM   5270  C CB  . GLU F  1 24  ? 54.942  -7.881  42.213  1 64.23  ? 62  GLU F CB  1 6  
ATOM   5271  C CG  . GLU F  1 24  ? 56.339  -8.311  41.806  1 71.03  ? 62  GLU F CG  1 6  
ATOM   5272  C CD  . GLU F  1 24  ? 57.025  -7.334  40.87   1 83.62  ? 62  GLU F CD  1 6  
ATOM   5273  O OE1 . GLU F  1 24  ? 56.309  -6.551  40.205  1 86.38  ? 62  GLU F OE1 1 6  
ATOM   5274  O OE2 . GLU F  1 24  ? 58.276  -7.354  40.787  1 88.92  ? 62  GLU F OE2 1 6  
ATOM   5275  N N   . ASP F  1 25  ? 53.312  -5.029  42.887  1 57.67  ? 63  ASP F N   1 6  
ATOM   5276  C CA  . ASP F  1 25  ? 51.99   -4.427  42.834  1 56.38  ? 63  ASP F CA  1 6  
ATOM   5277  C C   . ASP F  1 25  ? 51.15   -5.155  41.777  1 54.13  ? 63  ASP F C   1 6  
ATOM   5278  O O   . ASP F  1 25  ? 51.716  -5.783  40.883  1 53.74  ? 63  ASP F O   1 6  
ATOM   5279  C CB  . ASP F  1 25  ? 52.104  -2.959  42.403  1 58.95  ? 63  ASP F CB  1 6  
ATOM   5280  C CG  . ASP F  1 25  ? 52.27   -1.978  43.531  1 65.68  ? 63  ASP F CG  1 6  
ATOM   5281  O OD1 . ASP F  1 25  ? 52.687  -2.403  44.635  1 66.67  ? 63  ASP F OD1 1 6  
ATOM   5282  O OD2 . ASP F  1 25  ? 51.998  -0.782  43.311  1 69.51  ? 63  ASP F OD2 1 6  
ATOM   5283  N N   . LEU F  1 26  ? 49.811  -5.03   41.841  1 52.31  ? 64  LEU F N   1 6  
ATOM   5284  C CA  . LEU F  1 26  ? 48.956  -5.644  40.835  1 51.54  ? 64  LEU F CA  1 6  
ATOM   5285  C C   . LEU F  1 26  ? 49.073  -4.882  39.518  1 52.4   ? 64  LEU F C   1 6  
ATOM   5286  O O   . LEU F  1 26  ? 49.224  -3.662  39.508  1 52.26  ? 64  LEU F O   1 6  
ATOM   5287  C CB  . LEU F  1 26  ? 47.494  -5.699  41.293  1 50.77  ? 64  LEU F CB  1 6  
ATOM   5288  C CG  . LEU F  1 26  ? 46.538  -6.501  40.407  1 51.51  ? 64  LEU F CG  1 6  
ATOM   5289  C CD1 . LEU F  1 26  ? 46.974  -7.945  40.283  1 51.53  ? 64  LEU F CD1 1 6  
ATOM   5290  C CD2 . LEU F  1 26  ? 45.134  -6.431  40.919  1 52.26  ? 64  LEU F CD2 1 6  
ATOM   5291  N N   . LYS F  1 27  ? 49.044  -5.618  38.411  1 53.21  ? 65  LYS F N   1 6  
ATOM   5292  C CA  . LYS F  1 27  ? 49.083  -5.096  37.05   1 54.57  ? 65  LYS F CA  1 6  
ATOM   5293  C C   . LYS F  1 27  ? 48.647  -6.206  36.095  1 55.35  ? 65  LYS F C   1 6  
ATOM   5294  O O   . LYS F  1 27  ? 48.833  -7.389  36.385  1 55.97  ? 65  LYS F O   1 6  
ATOM   5295  C CB  . LYS F  1 27  ? 50.478  -4.556  36.663  1 56.68  ? 65  LYS F CB  1 6  
ATOM   5296  C CG  . LYS F  1 27  ? 51.544  -5.639  36.521  1 60.95  ? 65  LYS F CG  1 6  
ATOM   5297  C CD  . LYS F  1 27  ? 52.919  -5.108  36.129  1 66.24  ? 65  LYS F CD  1 6  
ATOM   5298  C CE  . LYS F  1 27  ? 52.969  -4.638  34.696  1 71.51  ? 65  LYS F CE  1 6  
ATOM   5299  N NZ  . LYS F  1 27  ? 54.262  -5.006  34.028  1 75.32  ? 65  LYS F NZ  1 6  
ATOM   5300  N N   . PHE F  1 28  ? 48.055  -5.828  34.964  1 54.95  ? 66  PHE F N   1 6  
ATOM   5301  C CA  . PHE F  1 28  ? 47.607  -6.804  33.983  1 54.87  ? 66  PHE F CA  1 6  
ATOM   5302  C C   . PHE F  1 28  ? 48.012  -6.383  32.584  1 56.58  ? 66  PHE F C   1 6  
ATOM   5303  O O   . PHE F  1 28  ? 47.971  -5.19   32.263  1 57.25  ? 66  PHE F O   1 6  
ATOM   5304  C CB  . PHE F  1 28  ? 46.079  -6.963  34.046  1 53.3   ? 66  PHE F CB  1 6  
ATOM   5305  C CG  . PHE F  1 28  ? 45.572  -7.743  35.23   1 51.98  ? 66  PHE F CG  1 6  
ATOM   5306  C CD1 . PHE F  1 28  ? 45.608  -9.127  35.235  1 51.67  ? 66  PHE F CD1 1 6  
ATOM   5307  C CD2 . PHE F  1 28  ? 45.033  -7.094  36.326  1 51.89  ? 66  PHE F CD2 1 6  
ATOM   5308  C CE1 . PHE F  1 28  ? 45.119  -9.843  36.316  1 51.67  ? 66  PHE F CE1 1 6  
ATOM   5309  C CE2 . PHE F  1 28  ? 44.55   -7.814  37.406  1 52.02  ? 66  PHE F CE2 1 6  
ATOM   5310  C CZ  . PHE F  1 28  ? 44.599  -9.183  37.394  1 51.34  ? 66  PHE F CZ  1 6  
ATOM   5311  N N   . PRO F  1 29  ? 48.358  -7.34   31.706  1 56.98  ? 67  PRO F N   1 6  
ATOM   5312  C CA  . PRO F  1 29  ? 48.602  -6.972  30.301  1 57.66  ? 67  PRO F CA  1 6  
ATOM   5313  C C   . PRO F  1 29  ? 47.3    -6.446  29.67   1 59.24  ? 67  PRO F C   1 6  
ATOM   5314  O O   . PRO F  1 29  ? 46.214  -6.836  30.08   1 59.45  ? 67  PRO F O   1 6  
ATOM   5315  C CB  . PRO F  1 29  ? 49.037  -8.293  29.645  1 57.9   ? 67  PRO F CB  1 6  
ATOM   5316  C CG  . PRO F  1 29  ? 49.245  -9.264  30.753  1 58.16  ? 67  PRO F CG  1 6  
ATOM   5317  C CD  . PRO F  1 29  ? 48.412  -8.798  31.908  1 56.46  ? 67  PRO F CD  1 6  
ATOM   5318  N N   . ARG F  1 30  ? 47.392  -5.545  28.697  1 60.61  ? 68  ARG F N   1 6  
ATOM   5319  C CA  . ARG F  1 30  ? 46.216  -4.97   28.03   1 62.22  ? 68  ARG F CA  1 6  
ATOM   5320  C C   . ARG F  1 30  ? 45.275  -6.059  27.479  1 61.94  ? 68  ARG F C   1 6  
ATOM   5321  O O   . ARG F  1 30  ? 45.709  -6.975  26.782  1 62.61  ? 68  ARG F O   1 6  
ATOM   5322  C CB  . ARG F  1 30  ? 46.67   -4.03   26.909  1 65.58  ? 68  ARG F CB  1 6  
ATOM   5323  C CG  . ARG F  1 30  ? 45.572  -3.123  26.357  1 71.88  ? 68  ARG F CG  1 6  
ATOM   5324  C CD  . ARG F  1 30  ? 46.061  -2.238  25.213  1 76.81  ? 68  ARG F CD  1 6  
ATOM   5325  N NE  . ARG F  1 30  ? 46.487  -3.024  24.055  1 82.07  ? 68  ARG F NE  1 6  
ATOM   5326  C CZ  . ARG F  1 30  ? 47.574  -2.768  23.329  1 86.71  ? 68  ARG F CZ  1 6  
ATOM   5327  N NH1 . ARG F  1 30  ? 48.35   -1.729  23.623  1 87.52  ? 68  ARG F NH1 1 6  
ATOM   5328  N NH2 . ARG F  1 30  ? 47.889  -3.543  22.296  1 86.75  ? 68  ARG F NH2 1 6  
ATOM   5329  N N   . GLY F  1 31  ? 44.014  -5.987  27.868  1 60.7   ? 69  GLY F N   1 6  
ATOM   5330  C CA  . GLY F  1 31  ? 43.026  -6.981  27.471  1 59.45  ? 69  GLY F CA  1 6  
ATOM   5331  C C   . GLY F  1 31  ? 42.691  -7.993  28.554  1 57.72  ? 69  GLY F C   1 6  
ATOM   5332  O O   . GLY F  1 31  ? 41.776  -8.794  28.38   1 57.66  ? 69  GLY F O   1 6  
ATOM   5333  N N   . GLN F  1 32  ? 43.416  -7.96   29.688  1 55.98  ? 70  GLN F N   1 6  
ATOM   5334  C CA  . GLN F  1 32  ? 43.246  -8.893  30.794  1 54.81  ? 70  GLN F CA  1 6  
ATOM   5335  C C   . GLN F  1 32  ? 42.937  -8.201  32.114  1 53.48  ? 70  GLN F C   1 6  
ATOM   5336  O O   . GLN F  1 32  ? 43.165  -6.996  32.24   1 54.14  ? 70  GLN F O   1 6  
ATOM   5337  C CB  . GLN F  1 32  ? 44.53   -9.717  30.96   1 56.04  ? 70  GLN F CB  1 6  
ATOM   5338  C CG  . GLN F  1 32  ? 44.841  -10.628 29.795  1 58.48  ? 70  GLN F CG  1 6  
ATOM   5339  C CD  . GLN F  1 32  ? 46.027  -11.517 30.075  1 62.84  ? 70  GLN F CD  1 6  
ATOM   5340  O OE1 . GLN F  1 32  ? 46.39   -11.77  31.226  1 64.06  ? 70  GLN F OE1 1 6  
ATOM   5341  N NE2 . GLN F  1 32  ? 46.662  -12.022 29.018  1 63.63  ? 70  GLN F NE2 1 6  
ATOM   5342  N N   . GLY F  1 33  ? 42.439  -8.971  33.088  1 51.74  ? 71  GLY F N   1 6  
ATOM   5343  C CA  . GLY F  1 33  ? 42.177  -8.48   34.436  1 50.87  ? 71  GLY F CA  1 6  
ATOM   5344  C C   . GLY F  1 33  ? 40.752  -8.216  34.86   1 49.95  ? 71  GLY F C   1 6  
ATOM   5345  O O   . GLY F  1 33  ? 40.509  -8.015  36.053  1 49.65  ? 71  GLY F O   1 6  
ATOM   5346  N N   . VAL F  1 34  ? 39.797  -8.187  33.912  1 49.18  ? 72  VAL F N   1 6  
ATOM   5347  C CA  . VAL F  1 34  ? 38.406  -7.91   34.275  1 48.72  ? 72  VAL F CA  1 6  
ATOM   5348  C C   . VAL F  1 34  ? 37.768  -9.152  34.894  1 48.45  ? 72  VAL F C   1 6  
ATOM   5349  O O   . VAL F  1 34  ? 37.794  -10.233 34.29   1 48.45  ? 72  VAL F O   1 6  
ATOM   5350  C CB  . VAL F  1 34  ? 37.583  -7.325  33.102  1 48.98  ? 72  VAL F CB  1 6  
ATOM   5351  C CG1 . VAL F  1 34  ? 36.133  -7.09   33.507  1 48.89  ? 72  VAL F CG1 1 6  
ATOM   5352  C CG2 . VAL F  1 34  ? 38.213  -6.031  32.608  1 49.69  ? 72  VAL F CG2 1 6  
ATOM   5353  N N   . PRO F  1 35  ? 37.244  -9.029  36.129  1 47.54  ? 73  PRO F N   1 6  
ATOM   5354  C CA  . PRO F  1 35  ? 36.631  -10.191 36.775  1 47.94  ? 73  PRO F CA  1 6  
ATOM   5355  C C   . PRO F  1 35  ? 35.448  -10.742 35.986  1 49.19  ? 73  PRO F C   1 6  
ATOM   5356  O O   . PRO F  1 35  ? 34.713  -9.98   35.354  1 49.73  ? 73  PRO F O   1 6  
ATOM   5357  C CB  . PRO F  1 35  ? 36.18   -9.644  38.133  1 48.22  ? 73  PRO F CB  1 6  
ATOM   5358  C CG  . PRO F  1 35  ? 36.981  -8.425  38.352  1 48.34  ? 73  PRO F CG  1 6  
ATOM   5359  C CD  . PRO F  1 35  ? 37.184  -7.839  36.992  1 46.68  ? 73  PRO F CD  1 6  
ATOM   5360  N N   . ILE F  1 36  ? 35.28   -12.068 35.995  1 49.24  ? 74  ILE F N   1 6  
ATOM   5361  C CA  . ILE F  1 36  ? 34.18   -12.702 35.298  1 49.75  ? 74  ILE F CA  1 6  
ATOM   5362  C C   . ILE F  1 36  ? 32.853  -12.315 35.935  1 51.03  ? 74  ILE F C   1 6  
ATOM   5363  O O   . ILE F  1 36  ? 32.697  -12.373 37.156  1 50.95  ? 74  ILE F O   1 6  
ATOM   5364  C CB  . ILE F  1 36  ? 34.363  -14.233 35.26   1 50.01  ? 74  ILE F CB  1 6  
ATOM   5365  C CG1 . ILE F  1 36  ? 35.658  -14.623 34.546  1 50.24  ? 74  ILE F CG1 1 6  
ATOM   5366  C CG2 . ILE F  1 36  ? 33.164  -14.901 34.599  1 50.62  ? 74  ILE F CG2 1 6  
ATOM   5367  C CD1 . ILE F  1 36  ? 36.01   -16.07  34.684  1 50.78  ? 74  ILE F CD1 1 6  
ATOM   5368  N N   . ASN F  1 37  ? 31.907  -11.875 35.107  1 51.94  ? 75  ASN F N   1 6  
ATOM   5369  C CA  . ASN F  1 37  ? 30.568  -11.509 35.553  1 52.92  ? 75  ASN F CA  1 6  
ATOM   5370  C C   . ASN F  1 37  ? 29.627  -11.986 34.464  1 55.22  ? 75  ASN F C   1 6  
ATOM   5371  O O   . ASN F  1 37  ? 29.539  -11.353 33.413  1 55.93  ? 75  ASN F O   1 6  
ATOM   5372  C CB  . ASN F  1 37  ? 30.457  -9.999  35.749  1 52.38  ? 75  ASN F CB  1 6  
ATOM   5373  C CG  . ASN F  1 37  ? 29.086  -9.508  36.136  1 52.6   ? 75  ASN F CG  1 6  
ATOM   5374  O OD1 . ASN F  1 37  ? 28.134  -10.277 36.299  1 53.53  ? 75  ASN F OD1 1 6  
ATOM   5375  N ND2 . ASN F  1 37  ? 28.955  -8.204  36.29   1 51.35  ? 75  ASN F ND2 1 6  
ATOM   5376  N N   . THR F  1 38  ? 28.939  -13.114 34.698  1 56.12  ? 76  THR F N   1 6  
ATOM   5377  C CA  . THR F  1 38  ? 28.021  -13.667 33.714  1 57.75  ? 76  THR F CA  1 6  
ATOM   5378  C C   . THR F  1 38  ? 26.773  -12.796 33.481  1 58.93  ? 76  THR F C   1 6  
ATOM   5379  O O   . THR F  1 38  ? 26.087  -12.98  32.482  1 59.57  ? 76  THR F O   1 6  
ATOM   5380  C CB  . THR F  1 38  ? 27.647  -15.119 34.061  1 59.44  ? 76  THR F CB  1 6  
ATOM   5381  O OG1 . THR F  1 38  ? 26.911  -15.132 35.282  1 61.29  ? 76  THR F OG1 1 6  
ATOM   5382  C CG2 . THR F  1 38  ? 28.856  -16.031 34.163  1 59.07  ? 76  THR F CG2 1 6  
ATOM   5383  N N   . ASN F  1 39  ? 26.485  -11.853 34.375  1 59.39  ? 77  ASN F N   1 6  
ATOM   5384  C CA  . ASN F  1 39  ? 25.336  -10.971 34.224  1 59.92  ? 77  ASN F CA  1 6  
ATOM   5385  C C   . ASN F  1 39  ? 25.777  -9.602  33.689  1 59.95  ? 77  ASN F C   1 6  
ATOM   5386  O O   . ASN F  1 39  ? 25.396  -8.569  34.227  1 60.51  ? 77  ASN F O   1 6  
ATOM   5387  C CB  . ASN F  1 39  ? 24.604  -10.839 35.547  1 61.12  ? 77  ASN F CB  1 6  
ATOM   5388  C CG  . ASN F  1 39  ? 23.234  -10.262 35.381  1 64.76  ? 77  ASN F CG  1 6  
ATOM   5389  O OD1 . ASN F  1 39  ? 22.534  -10.54  34.398  1 66.56  ? 77  ASN F OD1 1 6  
ATOM   5390  N ND2 . ASN F  1 39  ? 22.831  -9.437  36.329  1 64.75  ? 77  ASN F ND2 1 6  
ATOM   5391  N N   . SER F  1 40  ? 26.618  -9.597  32.655  1 59.36  ? 78  SER F N   1 6  
ATOM   5392  C CA  . SER F  1 40  ? 27.106  -8.36   32.056  1 59.58  ? 78  SER F CA  1 6  
ATOM   5393  C C   . SER F  1 40  ? 27.398  -8.559  30.573  1 59.97  ? 78  SER F C   1 6  
ATOM   5394  O O   . SER F  1 40  ? 27.581  -9.689  30.125  1 60.42  ? 78  SER F O   1 6  
ATOM   5395  C CB  . SER F  1 40  ? 28.338  -7.84   32.796  1 60.63  ? 78  SER F CB  1 6  
ATOM   5396  O OG  . SER F  1 40  ? 29.438  -8.725  32.666  1 62.49  ? 78  SER F OG  1 6  
ATOM   5397  N N   . SER F  1 41  ? 27.419  -7.472  29.802  1 59.84  ? 79  SER F N   1 6  
ATOM   5398  C CA  . SER F  1 41  ? 27.666  -7.547  28.363  1 60.36  ? 79  SER F CA  1 6  
ATOM   5399  C C   . SER F  1 41  ? 29.136  -7.166  28.027  1 60.43  ? 79  SER F C   1 6  
ATOM   5400  O O   . SER F  1 41  ? 29.837  -6.603  28.884  1 60.36  ? 79  SER F O   1 6  
ATOM   5401  C CB  . SER F  1 41  ? 26.661  -6.659  27.621  1 61.97  ? 79  SER F CB  1 6  
ATOM   5402  O OG  . SER F  1 41  ? 26.963  -5.277  27.734  1 64.27  ? 79  SER F OG  1 6  
ATOM   5403  N N   . PRO F  1 42  ? 29.634  -7.458  26.802  1 60.06  ? 80  PRO F N   1 6  
ATOM   5404  C CA  . PRO F  1 42  ? 31.018  -7.072  26.464  1 60.13  ? 80  PRO F CA  1 6  
ATOM   5405  C C   . PRO F  1 42  ? 31.349  -5.595  26.691  1 60.32  ? 80  PRO F C   1 6  
ATOM   5406  O O   . PRO F  1 42  ? 32.501  -5.267  26.947  1 60.92  ? 80  PRO F O   1 6  
ATOM   5407  C CB  . PRO F  1 42  ? 31.136  -7.437  24.983  1 60.78  ? 80  PRO F CB  1 6  
ATOM   5408  C CG  . PRO F  1 42  ? 30.102  -8.481  24.766  1 60.95  ? 80  PRO F CG  1 6  
ATOM   5409  C CD  . PRO F  1 42  ? 28.97   -8.131  25.67   1 59.52  ? 80  PRO F CD  1 6  
ATOM   5410  N N   . ASP F  1 43  ? 30.34   -4.716  26.615  1 59.92  ? 81  ASP F N   1 6  
ATOM   5411  C CA  . ASP F  1 43  ? 30.475  -3.278  26.831  1 60.19  ? 81  ASP F CA  1 6  
ATOM   5412  C C   . ASP F  1 43  ? 30.882  -2.924  28.257  1 58.71  ? 81  ASP F C   1 6  
ATOM   5413  O O   . ASP F  1 43  ? 31.563  -1.923  28.469  1 58.86  ? 81  ASP F O   1 6  
ATOM   5414  C CB  . ASP F  1 43  ? 29.139  -2.587  26.539  1 63.87  ? 81  ASP F CB  1 6  
ATOM   5415  C CG  . ASP F  1 43  ? 28.638  -2.744  25.115  1 73.42  ? 81  ASP F CG  1 6  
ATOM   5416  O OD1 . ASP F  1 43  ? 29.388  -3.31   24.273  1 75.73  ? 81  ASP F OD1 1 6  
ATOM   5417  O OD2 . ASP F  1 43  ? 27.502  -2.278  24.826  1 76.59  ? 81  ASP F OD2 1 6  
ATOM   5418  N N   . ASP F  1 44  ? 30.436  -3.717  29.234  1 57.23  ? 82  ASP F N   1 6  
ATOM   5419  C CA  . ASP F  1 44  ? 30.694  -3.464  30.654  1 56.26  ? 82  ASP F CA  1 6  
ATOM   5420  C C   . ASP F  1 44  ? 32.073  -3.886  31.141  1 54.83  ? 82  ASP F C   1 6  
ATOM   5421  O O   . ASP F  1 44  ? 32.408  -3.593  32.276  1 55.16  ? 82  ASP F O   1 6  
ATOM   5422  C CB  . ASP F  1 44  ? 29.645  -4.194  31.517  1 57.49  ? 82  ASP F CB  1 6  
ATOM   5423  C CG  . ASP F  1 44  ? 28.21   -3.899  31.157  1 62.03  ? 82  ASP F CG  1 6  
ATOM   5424  O OD1 . ASP F  1 44  ? 27.934  -2.773  30.703  1 62.55  ? 82  ASP F OD1 1 6  
ATOM   5425  O OD2 . ASP F  1 44  ? 27.357  -4.794  31.345  1 64.84  ? 82  ASP F OD2 1 6  
ATOM   5426  N N   . GLN F  1 45  ? 32.848  -4.613  30.332  1 53.41  ? 83  GLN F N   1 6  
ATOM   5427  C CA  . GLN F  1 45  ? 34.129  -5.195  30.757  1 52.32  ? 83  GLN F CA  1 6  
ATOM   5428  C C   . GLN F  1 45  ? 35.3    -4.194  30.867  1 50.55  ? 83  GLN F C   1 6  
ATOM   5429  O O   . GLN F  1 45  ? 36.301  -4.325  30.161  1 50.68  ? 83  GLN F O   1 6  
ATOM   5430  C CB  . GLN F  1 45  ? 34.495  -6.375  29.829  1 53.47  ? 83  GLN F CB  1 6  
ATOM   5431  C CG  . GLN F  1 45  ? 33.35   -7.359  29.572  1 56.52  ? 83  GLN F CG  1 6  
ATOM   5432  C CD  . GLN F  1 45  ? 32.727  -7.874  30.846  1 61.72  ? 83  GLN F CD  1 6  
ATOM   5433  O OE1 . GLN F  1 45  ? 33.409  -8.405  31.733  1 64.4   ? 83  GLN F OE1 1 6  
ATOM   5434  N NE2 . GLN F  1 45  ? 31.422  -7.697  30.978  1 61.63  ? 83  GLN F NE2 1 6  
ATOM   5435  N N   . ILE F  1 46  ? 35.188  -3.217  31.773  1 48.45  ? 84  ILE F N   1 6  
ATOM   5436  C CA  . ILE F  1 46  ? 36.189  -2.166  31.932  1 46.89  ? 84  ILE F CA  1 6  
ATOM   5437  C C   . ILE F  1 46  ? 36.071  -1.54   33.318  1 44.72  ? 84  ILE F C   1 6  
ATOM   5438  O O   . ILE F  1 46  ? 34.969  -1.309  33.826  1 44.28  ? 84  ILE F O   1 6  
ATOM   5439  C CB  . ILE F  1 46  ? 36.062  -1.108  30.787  1 47.6   ? 84  ILE F CB  1 6  
ATOM   5440  C CG1 . ILE F  1 46  ? 37.104  0.012   30.896  1 49.01  ? 84  ILE F CG1 1 6  
ATOM   5441  C CG2 . ILE F  1 46  ? 34.656  -0.561  30.692  1 47.93  ? 84  ILE F CG2 1 6  
ATOM   5442  C CD1 . ILE F  1 46  ? 37.185  0.888   29.657  1 50.85  ? 84  ILE F CD1 1 6  
ATOM   5443  N N   . GLY F  1 47  ? 37.218  -1.298  33.933  1 43.13  ? 85  GLY F N   1 6  
ATOM   5444  C CA  . GLY F  1 47  ? 37.261  -0.706  35.253  1 42.46  ? 85  GLY F CA  1 6  
ATOM   5445  C C   . GLY F  1 47  ? 38.662  -0.598  35.8    1 41.54  ? 85  GLY F C   1 6  
ATOM   5446  O O   . GLY F  1 47  ? 39.636  -0.602  35.043  1 41.66  ? 85  GLY F O   1 6  
ATOM   5447  N N   . TYR F  1 48  ? 38.769  -0.541  37.122  1 40.33  ? 86  TYR F N   1 6  
ATOM   5448  C CA  . TYR F  1 48  ? 40.062  -0.405  37.774  1 40.21  ? 86  TYR F CA  1 6  
ATOM   5449  C C   . TYR F  1 48  ? 40.13   -1.203  39.07   1 40.47  ? 86  TYR F C   1 6  
ATOM   5450  O O   . TYR F  1 48  ? 39.105  -1.535  39.659  1 40.59  ? 86  TYR F O   1 6  
ATOM   5451  C CB  . TYR F  1 48  ? 40.34   1.093   38.09   1 39.72  ? 86  TYR F CB  1 6  
ATOM   5452  C CG  . TYR F  1 48  ? 39.332  1.694   39.053  1 39.73  ? 86  TYR F CG  1 6  
ATOM   5453  C CD1 . TYR F  1 48  ? 38.122  2.203   38.599  1 40.51  ? 86  TYR F CD1 1 6  
ATOM   5454  C CD2 . TYR F  1 48  ? 39.588  1.747   40.416  1 39.64  ? 86  TYR F CD2 1 6  
ATOM   5455  C CE1 . TYR F  1 48  ? 37.187  2.731   39.476  1 40.83  ? 86  TYR F CE1 1 6  
ATOM   5456  C CE2 . TYR F  1 48  ? 38.652  2.252   41.306  1 40     ? 86  TYR F CE2 1 6  
ATOM   5457  C CZ  . TYR F  1 48  ? 37.458  2.759   40.829  1 41.29  ? 86  TYR F CZ  1 6  
ATOM   5458  O OH  . TYR F  1 48  ? 36.517  3.265   41.691  1 42.56  ? 86  TYR F OH  1 6  
ATOM   5459  N N   . TYR F  1 49  ? 41.346  -1.461  39.537  1 40.33  ? 87  TYR F N   1 6  
ATOM   5460  C CA  . TYR F  1 49  ? 41.582  -2.065  40.829  1 40.78  ? 87  TYR F CA  1 6  
ATOM   5461  C C   . TYR F  1 49  ? 42.162  -0.971  41.727  1 40.82  ? 87  TYR F C   1 6  
ATOM   5462  O O   . TYR F  1 49  ? 42.989  -0.168  41.285  1 40.65  ? 87  TYR F O   1 6  
ATOM   5463  C CB  . TYR F  1 49  ? 42.581  -3.216  40.749  1 41.07  ? 87  TYR F CB  1 6  
ATOM   5464  C CG  . TYR F  1 49  ? 42.014  -4.505  40.204  1 42.3   ? 87  TYR F CG  1 6  
ATOM   5465  C CD1 . TYR F  1 49  ? 41.989  -4.754  38.844  1 43.56  ? 87  TYR F CD1 1 6  
ATOM   5466  C CD2 . TYR F  1 49  ? 41.565  -5.505  41.054  1 43     ? 87  TYR F CD2 1 6  
ATOM   5467  C CE1 . TYR F  1 49  ? 41.514  -5.957  38.339  1 44.31  ? 87  TYR F CE1 1 6  
ATOM   5468  C CE2 . TYR F  1 49  ? 41.073  -6.706  40.559  1 43.87  ? 87  TYR F CE2 1 6  
ATOM   5469  C CZ  . TYR F  1 49  ? 41.061  -6.934  39.199  1 44.78  ? 87  TYR F CZ  1 6  
ATOM   5470  O OH  . TYR F  1 49  ? 40.604  -8.13   38.681  1 45.81  ? 87  TYR F OH  1 6  
ATOM   5471  N N   . ARG F  1 50  ? 41.731  -0.94   42.983  1 40.67  ? 88  ARG F N   1 6  
ATOM   5472  C CA  . ARG F  1 50  ? 42.238  0.014   43.939  1 41.16  ? 88  ARG F CA  1 6  
ATOM   5473  C C   . ARG F  1 50  ? 42.864  -0.734  45.099  1 43.44  ? 88  ARG F C   1 6  
ATOM   5474  O O   . ARG F  1 50  ? 42.264  -1.668  45.631  1 44.02  ? 88  ARG F O   1 6  
ATOM   5475  C CB  . ARG F  1 50  ? 41.115  0.924   44.443  1 40.76  ? 88  ARG F CB  1 6  
ATOM   5476  C CG  . ARG F  1 50  ? 41.594  1.983   45.434  1 38.38  ? 88  ARG F CG  1 6  
ATOM   5477  C CD  . ARG F  1 50  ? 40.454  2.807   45.937  1 36.79  ? 88  ARG F CD  1 6  
ATOM   5478  N NE  . ARG F  1 50  ? 40.884  3.672   47.036  1 37.05  ? 88  ARG F NE  1 6  
ATOM   5479  C CZ  . ARG F  1 50  ? 40.787  3.35    48.324  1 37.49  ? 88  ARG F CZ  1 6  
ATOM   5480  N NH1 . ARG F  1 50  ? 40.281  2.178   48.69   1 35.65  ? 88  ARG F NH1 1 6  
ATOM   5481  N NH2 . ARG F  1 50  ? 41.211  4.186   49.252  1 37.6   ? 88  ARG F NH2 1 6  
ATOM   5482  N N   . ARG F  1 51  ? 44.073  -0.339  45.488  1 44.92  ? 89  ARG F N   1 6  
ATOM   5483  C CA  . ARG F  1 51  ? 44.75   -0.96   46.614  1 46.69  ? 89  ARG F CA  1 6  
ATOM   5484  C C   . ARG F  1 51  ? 44.168  -0.423  47.914  1 48.28  ? 89  ARG F C   1 6  
ATOM   5485  O O   . ARG F  1 51  ? 44.097  0.782   48.117  1 48.73  ? 89  ARG F O   1 6  
ATOM   5486  C CB  . ARG F  1 51  ? 46.257  -0.707  46.541  1 48.1   ? 89  ARG F CB  1 6  
ATOM   5487  C CG  . ARG F  1 51  ? 47.029  -1.238  47.733  1 52.03  ? 89  ARG F CG  1 6  
ATOM   5488  C CD  . ARG F  1 51  ? 48.509  -0.98   47.592  1 57.67  ? 89  ARG F CD  1 6  
ATOM   5489  N NE  . ARG F  1 51  ? 48.807  0.44    47.428  1 64.44  ? 89  ARG F NE  1 6  
ATOM   5490  C CZ  . ARG F  1 51  ? 49.628  0.936   46.507  1 69.62  ? 89  ARG F CZ  1 6  
ATOM   5491  N NH1 . ARG F  1 51  ? 50.265  0.126   45.671  1 70.79  ? 89  ARG F NH1 1 6  
ATOM   5492  N NH2 . ARG F  1 51  ? 49.84   2.244   46.434  1 70.22  ? 89  ARG F NH2 1 6  
ATOM   5493  N N   . ALA F  1 52  ? 43.744  -1.32   48.782  1 49.31  ? 90  ALA F N   1 6  
ATOM   5494  C CA  . ALA F  1 52  ? 43.188  -0.995  50.079  1 51.19  ? 90  ALA F CA  1 6  
ATOM   5495  C C   . ALA F  1 52  ? 44.062  -1.637  51.157  1 53.36  ? 90  ALA F C   1 6  
ATOM   5496  O O   . ALA F  1 52  ? 44.574  -2.731  50.965  1 53.44  ? 90  ALA F O   1 6  
ATOM   5497  C CB  . ALA F  1 52  ? 41.761  -1.514  50.171  1 51.49  ? 90  ALA F CB  1 6  
ATOM   5498  N N   . THR F  1 53  ? 44.238  -0.963  52.275  1 55.6   ? 91  THR F N   1 6  
ATOM   5499  C CA  . THR F  1 53  ? 45.033  -1.478  53.368  1 59.36  ? 91  THR F CA  1 6  
ATOM   5500  C C   . THR F  1 53  ? 44.228  -1.694  54.644  1 62.66  ? 91  THR F C   1 6  
ATOM   5501  O O   . THR F  1 53  ? 43.333  -0.914  54.949  1 62.92  ? 91  THR F O   1 6  
ATOM   5502  C CB  . THR F  1 53  ? 46.24   -0.571  53.617  1 61.66  ? 91  THR F CB  1 6  
ATOM   5503  O OG1 . THR F  1 53  ? 45.769  0.728   53.958  1 62.75  ? 91  THR F OG1 1 6  
ATOM   5504  C CG2 . THR F  1 53  ? 47.213  -0.53   52.408  1 62.56  ? 91  THR F CG2 1 6  
ATOM   5505  N N   . ARG F  1 54  ? 44.551  -2.755  55.393  1 64.98  ? 92  ARG F N   1 6  
ATOM   5506  C CA  . ARG F  1 54  ? 43.903  -3.032  56.663  1 67.79  ? 92  ARG F CA  1 6  
ATOM   5507  C C   . ARG F  1 54  ? 44.951  -2.883  57.743  1 71.02  ? 92  ARG F C   1 6  
ATOM   5508  O O   . ARG F  1 54  ? 46.036  -3.449  57.621  1 70.96  ? 92  ARG F O   1 6  
ATOM   5509  C CB  . ARG F  1 54  ? 43.328  -4.449  56.699  1 69.21  ? 92  ARG F CB  1 6  
ATOM   5510  C CG  . ARG F  1 54  ? 42.157  -4.662  55.778  1 73.53  ? 92  ARG F CG  1 6  
ATOM   5511  C CD  . ARG F  1 54  ? 41.922  -6.143  55.541  1 78.58  ? 92  ARG F CD  1 6  
ATOM   5512  N NE  . ARG F  1 54  ? 43.023  -6.744  54.779  1 82.65  ? 92  ARG F NE  1 6  
ATOM   5513  C CZ  . ARG F  1 54  ? 43.371  -8.026  54.841  1 85.04  ? 92  ARG F CZ  1 6  
ATOM   5514  N NH1 . ARG F  1 54  ? 42.702  -8.866  55.624  1 85.23  ? 92  ARG F NH1 1 6  
ATOM   5515  N NH2 . ARG F  1 54  ? 44.386  -8.48   54.116  1 84.09  ? 92  ARG F NH2 1 6  
ATOM   5516  N N   . ARG F  1 55  ? 44.645  -2.123  58.794  1 73.66  ? 93  ARG F N   1 6  
ATOM   5517  C CA  . ARG F  1 55  ? 45.565  -1.946  59.903  1 77.14  ? 93  ARG F CA  1 6  
ATOM   5518  C C   . ARG F  1 55  ? 44.91   -2.518  61.161  1 80.85  ? 93  ARG F C   1 6  
ATOM   5519  O O   . ARG F  1 55  ? 43.823  -2.079  61.537  1 81.21  ? 93  ARG F O   1 6  
ATOM   5520  C CB  . ARG F  1 55  ? 45.916  -0.459  60.103  1 78.7   ? 93  ARG F CB  1 6  
ATOM   5521  C CG  . ARG F  1 55  ? 47.27   -0.053  59.536  1 82.27  ? 93  ARG F CG  1 6  
ATOM   5522  C CD  . ARG F  1 55  ? 47.639  1.398   59.823  1 86.13  ? 93  ARG F CD  1 6  
ATOM   5523  N NE  . ARG F  1 55  ? 49.053  1.646   59.532  1 90.36  ? 93  ARG F NE  1 6  
ATOM   5524  C CZ  . ARG F  1 55  ? 49.953  2.046   60.432  1 93.31  ? 93  ARG F CZ  1 6  
ATOM   5525  N NH1 . ARG F  1 55  ? 49.587  2.301   61.683  1 93.19  ? 93  ARG F NH1 1 6  
ATOM   5526  N NH2 . ARG F  1 55  ? 51.22   2.224   60.078  1 93     ? 93  ARG F NH2 1 6  
ATOM   5527  N N   . ILE F  1 56  ? 45.521  -3.549  61.762  1 83.36  ? 94  ILE F N   1 6  
ATOM   5528  C CA  . ILE F  1 56  ? 45.039  -4.157  63.008  1 86.34  ? 94  ILE F CA  1 6  
ATOM   5529  C C   . ILE F  1 56  ? 46.176  -4.205  64.033  1 89.91  ? 94  ILE F C   1 6  
ATOM   5530  O O   . ILE F  1 56  ? 47.346  -4.214  63.646  1 90.09  ? 94  ILE F O   1 6  
ATOM   5531  C CB  . ILE F  1 56  ? 44.347  -5.532  62.84   1 86.71  ? 94  ILE F CB  1 6  
ATOM   5532  C CG1 . ILE F  1 56  ? 45.34   -6.624  62.438  1 87.68  ? 94  ILE F CG1 1 6  
ATOM   5533  C CG2 . ILE F  1 56  ? 43.138  -5.473  61.897  1 87.1   ? 94  ILE F CG2 1 6  
ATOM   5534  C CD1 . ILE F  1 56  ? 44.805  -7.981  62.663  1 88.99  ? 94  ILE F CD1 1 6  
ATOM   5535  N N   . ARG F  1 57  ? 45.846  -4.213  65.334  1 92.59  ? 95  ARG F N   1 6  
ATOM   5536  C CA  . ARG F  1 57  ? 46.88   -4.208  66.369  1 95.8   ? 95  ARG F CA  1 6  
ATOM   5537  C C   . ARG F  1 57  ? 47.403  -5.604  66.681  1 98.31  ? 95  ARG F C   1 6  
ATOM   5538  O O   . ARG F  1 57  ? 46.643  -6.573  66.662  1 98.24  ? 95  ARG F O   1 6  
ATOM   5539  C CB  . ARG F  1 57  ? 46.364  -3.531  67.649  1 98.31  ? 95  ARG F CB  1 6  
ATOM   5540  C CG  . ARG F  1 57  ? 47.444  -2.802  68.456  1 103.39 ? 95  ARG F CG  1 6  
ATOM   5541  C CD  . ARG F  1 57  ? 46.96   -2.334  69.832  1 107.88 ? 95  ARG F CD  1 6  
ATOM   5542  N NE  . ARG F  1 57  ? 46.157  -1.108  69.761  1 111.36 ? 95  ARG F NE  1 6  
ATOM   5543  C CZ  . ARG F  1 57  ? 44.826  -1.079  69.735  1 113.05 ? 95  ARG F CZ  1 6  
ATOM   5544  N NH1 . ARG F  1 57  ? 44.129  -2.208  69.786  1 112.13 ? 95  ARG F NH1 1 6  
ATOM   5545  N NH2 . ARG F  1 57  ? 44.184  0.079   69.666  1 112.96 ? 95  ARG F NH2 1 6  
ATOM   5546  N N   . GLY F  1 58  ? 48.697  -5.683  66.975  1 100.42 ? 96  GLY F N   1 6  
ATOM   5547  C CA  . GLY F  1 58  ? 49.369  -6.918  67.356  1 102.84 ? 96  GLY F CA  1 6  
ATOM   5548  C C   . GLY F  1 58  ? 49.529  -7.014  68.864  1 105.47 ? 96  GLY F C   1 6  
ATOM   5549  O O   . GLY F  1 58  ? 49.535  -5.99   69.56   1 105.67 ? 96  GLY F O   1 6  
ATOM   5550  N N   . GLY F  1 59  ? 49.682  -8.24   69.365  1 107.06 ? 97  GLY F N   1 6  
ATOM   5551  C CA  . GLY F  1 59  ? 49.818  -8.518  70.789  1 108.97 ? 97  GLY F CA  1 6  
ATOM   5552  C C   . GLY F  1 59  ? 50.968  -7.811  71.48   1 111.49 ? 97  GLY F C   1 6  
ATOM   5553  O O   . GLY F  1 59  ? 51.058  -7.825  72.717  1 112.03 ? 97  GLY F O   1 6  
ATOM   5554  N N   . ASP F  1 60  ? 51.892  -7.212  70.701  1 112.54 ? 98  ASP F N   1 6  
ATOM   5555  C CA  . ASP F  1 60  ? 53.028  -6.485  71.293  1 113.51 ? 98  ASP F CA  1 6  
ATOM   5556  C C   . ASP F  1 60  ? 52.591  -5.072  71.729  1 113.75 ? 98  ASP F C   1 6  
ATOM   5557  O O   . ASP F  1 60  ? 52.942  -4.62   72.823  1 114.47 ? 98  ASP F O   1 6  
ATOM   5558  C CB  . ASP F  1 60  ? 54.258  -6.445  70.346  1 115.38 ? 98  ASP F CB  1 6  
ATOM   5559  C CG  . ASP F  1 60  ? 54.008  -5.909  68.936  1 119.94 ? 98  ASP F CG  1 6  
ATOM   5560  O OD1 . ASP F  1 60  ? 52.824  -5.722  68.567  1 120.28 ? 98  ASP F OD1 1 6  
ATOM   5561  O OD2 . ASP F  1 60  ? 54.998  -5.68   68.203  1 122.31 ? 98  ASP F OD2 1 6  
ATOM   5562  N N   . GLY F  1 61  ? 51.785  -4.427  70.885  1 112.96 ? 99  GLY F N   1 6  
ATOM   5563  C CA  . GLY F  1 61  ? 51.262  -3.088  71.126  1 112.49 ? 99  GLY F CA  1 6  
ATOM   5564  C C   . GLY F  1 61  ? 51.589  -2.139  69.989  1 111.35 ? 99  GLY F C   1 6  
ATOM   5565  O O   . GLY F  1 61  ? 51.983  -0.995  70.229  1 112.01 ? 99  GLY F O   1 6  
ATOM   5566  N N   . LYS F  1 62  ? 51.464  -2.615  68.742  1 109.27 ? 100 LYS F N   1 6  
ATOM   5567  C CA  . LYS F  1 62  ? 51.797  -1.81   67.571  1 107.8  ? 100 LYS F CA  1 6  
ATOM   5568  C C   . LYS F  1 62  ? 50.834  -2.102  66.417  1 105.59 ? 100 LYS F C   1 6  
ATOM   5569  O O   . LYS F  1 62  ? 50.516  -3.261  66.148  1 105.72 ? 100 LYS F O   1 6  
ATOM   5570  C CB  . LYS F  1 62  ? 53.249  -2.081  67.134  1 110.06 ? 100 LYS F CB  1 6  
ATOM   5571  C CG  . LYS F  1 62  ? 54.29   -1.125  67.725  1 114.85 ? 100 LYS F CG  1 6  
ATOM   5572  C CD  . LYS F  1 62  ? 54.954  -1.66   69.005  1 120.5  ? 100 LYS F CD  1 6  
ATOM   5573  C CE  . LYS F  1 62  ? 56.353  -2.199  68.798  1 124.98 ? 100 LYS F CE  1 6  
ATOM   5574  N NZ  . LYS F  1 62  ? 56.38   -3.327  67.823  1 127.91 ? 100 LYS F NZ  1 6  
ATOM   5575  N N   . MET F  1 63  ? 50.367  -1.05   65.735  1 103.34 ? 101 MET F N   1 6  
ATOM   5576  C CA  . MET F  1 63  ? 49.436  -1.209  64.62   1 101.35 ? 101 MET F CA  1 6  
ATOM   5577  C C   . MET F  1 63  ? 50.157  -1.771  63.389  1 98.51  ? 101 MET F C   1 6  
ATOM   5578  O O   . MET F  1 63  ? 50.943  -1.07   62.749  1 98.82  ? 101 MET F O   1 6  
ATOM   5579  C CB  . MET F  1 63  ? 48.727  0.122   64.297  1 102.13 ? 101 MET F CB  1 6  
ATOM   5580  C CG  . MET F  1 63  ? 47.226  -0.025  64.07   1 104.42 ? 101 MET F CG  1 6  
ATOM   5581  S SD  . MET F  1 63  ? 46.345  -0.488  65.585  1 108.38 ? 101 MET F SD  1 6  
ATOM   5582  C CE  . MET F  1 63  ? 44.719  -0.786  64.945  1 104.8  ? 101 MET F CE  1 6  
ATOM   5583  N N   . LYS F  1 64  ? 49.912  -3.054  63.086  1 95.37  ? 102 LYS F N   1 6  
ATOM   5584  C CA  . LYS F  1 64  ? 50.538  -3.717  61.951  1 92.56  ? 102 LYS F CA  1 6  
ATOM   5585  C C   . LYS F  1 64  ? 49.593  -3.817  60.766  1 88.43  ? 102 LYS F C   1 6  
ATOM   5586  O O   . LYS F  1 64  ? 48.416  -4.127  60.926  1 88.64  ? 102 LYS F O   1 6  
ATOM   5587  C CB  . LYS F  1 64  ? 51.066  -5.114  62.339  1 94.94  ? 102 LYS F CB  1 6  
ATOM   5588  C CG  . LYS F  1 64  ? 49.982  -6.088  62.802  1 99.6   ? 102 LYS F CG  1 6  
ATOM   5589  C CD  . LYS F  1 64  ? 50.484  -7.53   62.911  1 104.32 ? 102 LYS F CD  1 6  
ATOM   5590  C CE  . LYS F  1 64  ? 49.38   -8.497  63.283  1 107.53 ? 102 LYS F CE  1 6  
ATOM   5591  N NZ  . LYS F  1 64  ? 48.191  -8.341  62.401  1 108.95 ? 102 LYS F NZ  1 6  
ATOM   5592  N N   . ASP F  1 65  ? 50.114  -3.554  59.572  1 84.62  ? 103 ASP F N   1 6  
ATOM   5593  C CA  . ASP F  1 65  ? 49.333  -3.649  58.358  1 81.5   ? 103 ASP F CA  1 6  
ATOM   5594  C C   . ASP F  1 65  ? 49.249  -5.101  57.923  1 77.46  ? 103 ASP F C   1 6  
ATOM   5595  O O   . ASP F  1 65  ? 50.235  -5.826  57.985  1 77.82  ? 103 ASP F O   1 6  
ATOM   5596  C CB  . ASP F  1 65  ? 49.994  -2.857  57.218  1 83.66  ? 103 ASP F CB  1 6  
ATOM   5597  C CG  . ASP F  1 65  ? 50.308  -1.412  57.525  1 89.55  ? 103 ASP F CG  1 6  
ATOM   5598  O OD1 . ASP F  1 65  ? 51.215  -1.163  58.362  1 90.82  ? 103 ASP F OD1 1 6  
ATOM   5599  O OD2 . ASP F  1 65  ? 49.674  -0.521  56.902  1 91.57  ? 103 ASP F OD2 1 6  
ATOM   5600  N N   . LEU F  1 66  ? 48.089  -5.513  57.43   1 73.47  ? 104 LEU F N   1 6  
ATOM   5601  C CA  . LEU F  1 66  ? 47.923  -6.833  56.844  1 69.84  ? 104 LEU F CA  1 6  
ATOM   5602  C C   . LEU F  1 66  ? 48.323  -6.728  55.345  1 66.53  ? 104 LEU F C   1 6  
ATOM   5603  O O   . LEU F  1 66  ? 48.696  -5.646  54.881  1 66.76  ? 104 LEU F O   1 6  
ATOM   5604  C CB  . LEU F  1 66  ? 46.465  -7.29   57.012  1 69.43  ? 104 LEU F CB  1 6  
ATOM   5605  C CG  . LEU F  1 66  ? 45.987  -7.431  58.452  1 70.25  ? 104 LEU F CG  1 6  
ATOM   5606  C CD1 . LEU F  1 66  ? 44.515  -7.756  58.499  1 70.69  ? 104 LEU F CD1 1 6  
ATOM   5607  C CD2 . LEU F  1 66  ? 46.763  -8.492  59.183  1 70.51  ? 104 LEU F CD2 1 6  
ATOM   5608  N N   . SER F  1 67  ? 48.275  -7.833  54.589  1 63.53  ? 105 SER F N   1 6  
ATOM   5609  C CA  . SER F  1 67  ? 48.631  -7.807  53.171  1 61.09  ? 105 SER F CA  1 6  
ATOM   5610  C C   . SER F  1 67  ? 47.707  -6.884  52.389  1 58.57  ? 105 SER F C   1 6  
ATOM   5611  O O   . SER F  1 67  ? 46.498  -6.928  52.582  1 58.59  ? 105 SER F O   1 6  
ATOM   5612  C CB  . SER F  1 67  ? 48.571  -9.211  52.587  1 62.38  ? 105 SER F CB  1 6  
ATOM   5613  O OG  . SER F  1 67  ? 49.616  -10.017 53.106  1 65.8   ? 105 SER F OG  1 6  
ATOM   5614  N N   . PRO F  1 68  ? 48.254  -6.021  51.517  1 56.42  ? 106 PRO F N   1 6  
ATOM   5615  C CA  . PRO F  1 68  ? 47.379  -5.14   50.722  1 55.21  ? 106 PRO F CA  1 6  
ATOM   5616  C C   . PRO F  1 68  ? 46.426  -5.937  49.828  1 53.76  ? 106 PRO F C   1 6  
ATOM   5617  O O   . PRO F  1 68  ? 46.776  -7.012  49.341  1 53.57  ? 106 PRO F O   1 6  
ATOM   5618  C CB  . PRO F  1 68  ? 48.35   -4.277  49.906  1 55.98  ? 106 PRO F CB  1 6  
ATOM   5619  C CG  . PRO F  1 68  ? 49.655  -4.987  49.96   1 56.68  ? 106 PRO F CG  1 6  
ATOM   5620  C CD  . PRO F  1 68  ? 49.68   -5.842  51.185  1 55.31  ? 106 PRO F CD  1 6  
ATOM   5621  N N   . ARG F  1 69  ? 45.203  -5.424  49.647  1 52.09  ? 107 ARG F N   1 6  
ATOM   5622  C CA  . ARG F  1 69  ? 44.179  -6.071  48.85   1 50.97  ? 107 ARG F CA  1 6  
ATOM   5623  C C   . ARG F  1 69  ? 43.769  -5.165  47.731  1 48.93  ? 107 ARG F C   1 6  
ATOM   5624  O O   . ARG F  1 69  ? 43.565  -3.98   47.963  1 49.13  ? 107 ARG F O   1 6  
ATOM   5625  C CB  . ARG F  1 69  ? 42.956  -6.339  49.715  1 53.45  ? 107 ARG F CB  1 6  
ATOM   5626  C CG  . ARG F  1 69  ? 43.14   -7.504  50.645  1 59.94  ? 107 ARG F CG  1 6  
ATOM   5627  C CD  . ARG F  1 69  ? 41.979  -7.549  51.594  1 66.42  ? 107 ARG F CD  1 6  
ATOM   5628  N NE  . ARG F  1 69  ? 41.487  -8.911  51.797  1 71.86  ? 107 ARG F NE  1 6  
ATOM   5629  C CZ  . ARG F  1 69  ? 40.366  -9.209  52.453  1 76.17  ? 107 ARG F CZ  1 6  
ATOM   5630  N NH1 . ARG F  1 69  ? 39.614  -8.244  52.977  1 76.11  ? 107 ARG F NH1 1 6  
ATOM   5631  N NH2 . ARG F  1 69  ? 39.983  -10.471 52.584  1 76.89  ? 107 ARG F NH2 1 6  
ATOM   5632  N N   . TRP F  1 70  ? 43.574  -5.711  46.534  1 46.87  ? 108 TRP F N   1 6  
ATOM   5633  C CA  . TRP F  1 70  ? 43.164  -4.909  45.39   1 45.48  ? 108 TRP F CA  1 6  
ATOM   5634  C C   . TRP F  1 70  ? 41.705  -5.205  45.025  1 43.77  ? 108 TRP F C   1 6  
ATOM   5635  O O   . TRP F  1 70  ? 41.354  -6.34   44.701  1 43.19  ? 108 TRP F O   1 6  
ATOM   5636  C CB  . TRP F  1 70  ? 44.121  -5.136  44.209  1 45.52  ? 108 TRP F CB  1 6  
ATOM   5637  C CG  . TRP F  1 70  ? 45.542  -4.719  44.473  1 46.07  ? 108 TRP F CG  1 6  
ATOM   5638  C CD1 . TRP F  1 70  ? 46.46   -5.361  45.259  1 46.71  ? 108 TRP F CD1 1 6  
ATOM   5639  C CD2 . TRP F  1 70  ? 46.215  -3.581  43.92   1 46.08  ? 108 TRP F CD2 1 6  
ATOM   5640  N NE1 . TRP F  1 70  ? 47.655  -4.676  45.249  1 46.7   ? 108 TRP F NE1 1 6  
ATOM   5641  C CE2 . TRP F  1 70  ? 47.532  -3.58   44.433  1 46.67  ? 108 TRP F CE2 1 6  
ATOM   5642  C CE3 . TRP F  1 70  ? 45.833  -2.56   43.041  1 46.74  ? 108 TRP F CE3 1 6  
ATOM   5643  C CZ2 . TRP F  1 70  ? 48.467  -2.605  44.083  1 47.5   ? 108 TRP F CZ2 1 6  
ATOM   5644  C CZ3 . TRP F  1 70  ? 46.76   -1.593  42.698  1 47.68  ? 108 TRP F CZ3 1 6  
ATOM   5645  C CH2 . TRP F  1 70  ? 48.056  -1.617  43.223  1 47.86  ? 108 TRP F CH2 1 6  
ATOM   5646  N N   . TYR F  1 71  ? 40.847  -4.181  45.105  1 42.7   ? 109 TYR F N   1 6  
ATOM   5647  C CA  . TYR F  1 71  ? 39.426  -4.348  44.823  1 41.69  ? 109 TYR F CA  1 6  
ATOM   5648  C C   . TYR F  1 71  ? 39.049  -3.783  43.475  1 40.67  ? 109 TYR F C   1 6  
ATOM   5649  O O   . TYR F  1 71  ? 39.456  -2.681  43.162  1 40.8   ? 109 TYR F O   1 6  
ATOM   5650  C CB  . TYR F  1 71  ? 38.584  -3.684  45.9    1 41.28  ? 109 TYR F CB  1 6  
ATOM   5651  C CG  . TYR F  1 71  ? 38.572  -4.413  47.217  1 41.79  ? 109 TYR F CG  1 6  
ATOM   5652  C CD1 . TYR F  1 71  ? 37.656  -5.423  47.463  1 42.82  ? 109 TYR F CD1 1 6  
ATOM   5653  C CD2 . TYR F  1 71  ? 39.42   -4.038  48.247  1 43.06  ? 109 TYR F CD2 1 6  
ATOM   5654  C CE1 . TYR F  1 71  ? 37.591  -6.051  48.698  1 43.77  ? 109 TYR F CE1 1 6  
ATOM   5655  C CE2 . TYR F  1 71  ? 39.361  -4.653  49.486  1 44.06  ? 109 TYR F CE2 1 6  
ATOM   5656  C CZ  . TYR F  1 71  ? 38.445  -5.664  49.706  1 45.13  ? 109 TYR F CZ  1 6  
ATOM   5657  O OH  . TYR F  1 71  ? 38.387  -6.31   50.916  1 47.92  ? 109 TYR F OH  1 6  
ATOM   5658  N N   . PHE F  1 72  ? 38.243  -4.521  42.692  1 39.63  ? 110 PHE F N   1 6  
ATOM   5659  C CA  . PHE F  1 72  ? 37.812  -4.073  41.38   1 39.25  ? 110 PHE F CA  1 6  
ATOM   5660  C C   . PHE F  1 72  ? 36.504  -3.287  41.437  1 39.56  ? 110 PHE F C   1 6  
ATOM   5661  O O   . PHE F  1 72  ? 35.517  -3.726  42.031  1 39.44  ? 110 PHE F O   1 6  
ATOM   5662  C CB  . PHE F  1 72  ? 37.659  -5.26   40.416  1 39.06  ? 110 PHE F CB  1 6  
ATOM   5663  C CG  . PHE F  1 72  ? 37.088  -4.896  39.062  1 39.67  ? 110 PHE F CG  1 6  
ATOM   5664  C CD1 . PHE F  1 72  ? 37.906  -4.419  38.053  1 40     ? 110 PHE F CD1 1 6  
ATOM   5665  C CD2 . PHE F  1 72  ? 35.726  -5.027  38.802  1 40.04  ? 110 PHE F CD2 1 6  
ATOM   5666  C CE1 . PHE F  1 72  ? 37.372  -4.057  36.821  1 40.17  ? 110 PHE F CE1 1 6  
ATOM   5667  C CE2 . PHE F  1 72  ? 35.2    -4.669  37.566  1 40.14  ? 110 PHE F CE2 1 6  
ATOM   5668  C CZ  . PHE F  1 72  ? 36.024  -4.183  36.588  1 39.63  ? 110 PHE F CZ  1 6  
ATOM   5669  N N   . TYR F  1 73  ? 36.49   -2.152  40.749  1 39.68  ? 111 TYR F N   1 6  
ATOM   5670  C CA  . TYR F  1 73  ? 35.308  -1.334  40.593  1 40.29  ? 111 TYR F CA  1 6  
ATOM   5671  C C   . TYR F  1 73  ? 35.126  -1.067  39.104  1 41.17  ? 111 TYR F C   1 6  
ATOM   5672  O O   . TYR F  1 73  ? 36.103  -0.848  38.385  1 42.07  ? 111 TYR F O   1 6  
ATOM   5673  C CB  . TYR F  1 73  ? 35.424  -0.017  41.355  1 39.93  ? 111 TYR F CB  1 6  
ATOM   5674  C CG  . TYR F  1 73  ? 35.563  -0.188  42.848  1 40.7   ? 111 TYR F CG  1 6  
ATOM   5675  C CD1 . TYR F  1 73  ? 36.814  -0.293  43.44   1 41.81  ? 111 TYR F CD1 1 6  
ATOM   5676  C CD2 . TYR F  1 73  ? 34.45   -0.168  43.677  1 41.46  ? 111 TYR F CD2 1 6  
ATOM   5677  C CE1 . TYR F  1 73  ? 36.951  -0.435  44.811  1 42.84  ? 111 TYR F CE1 1 6  
ATOM   5678  C CE2 . TYR F  1 73  ? 34.576  -0.3    45.054  1 42.68  ? 111 TYR F CE2 1 6  
ATOM   5679  C CZ  . TYR F  1 73  ? 35.828  -0.45   45.613  1 44.41  ? 111 TYR F CZ  1 6  
ATOM   5680  O OH  . TYR F  1 73  ? 35.972  -0.544  46.971  1 48.13  ? 111 TYR F OH  1 6  
ATOM   5681  N N   . TYR F  1 74  ? 33.887  -1.108  38.636  1 40.76  ? 112 TYR F N   1 6  
ATOM   5682  C CA  . TYR F  1 74  ? 33.591  -0.841  37.234  1 40.85  ? 112 TYR F CA  1 6  
ATOM   5683  C C   . TYR F  1 74  ? 33.878  0.627   36.922  1 42.25  ? 112 TYR F C   1 6  
ATOM   5684  O O   . TYR F  1 74  ? 33.848  1.473   37.811  1 42.53  ? 112 TYR F O   1 6  
ATOM   5685  C CB  . TYR F  1 74  ? 32.13   -1.196  36.917  1 40.07  ? 112 TYR F CB  1 6  
ATOM   5686  C CG  . TYR F  1 74  ? 31.918  -2.674  36.727  1 40.36  ? 112 TYR F CG  1 6  
ATOM   5687  C CD1 . TYR F  1 74  ? 32.299  -3.305  35.55   1 41.08  ? 112 TYR F CD1 1 6  
ATOM   5688  C CD2 . TYR F  1 74  ? 31.417  -3.46   37.753  1 40.74  ? 112 TYR F CD2 1 6  
ATOM   5689  C CE1 . TYR F  1 74  ? 32.142  -4.674  35.38   1 41.22  ? 112 TYR F CE1 1 6  
ATOM   5690  C CE2 . TYR F  1 74  ? 31.252  -4.828  37.591  1 41.56  ? 112 TYR F CE2 1 6  
ATOM   5691  C CZ  . TYR F  1 74  ? 31.602  -5.428  36.395  1 42.19  ? 112 TYR F CZ  1 6  
ATOM   5692  O OH  . TYR F  1 74  ? 31.445  -6.777  36.215  1 44.24  ? 112 TYR F OH  1 6  
ATOM   5693  N N   . LEU F  1 75  ? 34.148  0.935   35.655  1 42.89  ? 113 LEU F N   1 6  
ATOM   5694  C CA  . LEU F  1 75  ? 34.461  2.283   35.207  1 43.7   ? 113 LEU F CA  1 6  
ATOM   5695  C C   . LEU F  1 75  ? 33.367  3.277   35.602  1 44.72  ? 113 LEU F C   1 6  
ATOM   5696  O O   . LEU F  1 75  ? 32.182  2.976   35.458  1 45.36  ? 113 LEU F O   1 6  
ATOM   5697  C CB  . LEU F  1 75  ? 34.659  2.28    33.687  1 43.74  ? 113 LEU F CB  1 6  
ATOM   5698  C CG  . LEU F  1 75  ? 34.954  3.61    33.043  1 44.7   ? 113 LEU F CG  1 6  
ATOM   5699  C CD1 . LEU F  1 75  ? 36.289  4.149   33.505  1 45.01  ? 113 LEU F CD1 1 6  
ATOM   5700  C CD2 . LEU F  1 75  ? 34.938  3.482   31.549  1 45.7   ? 113 LEU F CD2 1 6  
ATOM   5701  N N   . GLY F  1 76  ? 33.774  4.401   36.183  1 44.42  ? 114 GLY F N   1 6  
ATOM   5702  C CA  . GLY F  1 76  ? 32.838  5.426   36.615  1 44.81  ? 114 GLY F CA  1 6  
ATOM   5703  C C   . GLY F  1 76  ? 32.098  5.124   37.903  1 44.94  ? 114 GLY F C   1 6  
ATOM   5704  O O   . GLY F  1 76  ? 31.126  5.803   38.217  1 45.62  ? 114 GLY F O   1 6  
ATOM   5705  N N   . THR F  1 77  ? 32.547  4.13    38.672  1 44.25  ? 115 THR F N   1 6  
ATOM   5706  C CA  . THR F  1 77  ? 31.916  3.79    39.952  1 44.08  ? 115 THR F CA  1 6  
ATOM   5707  C C   . THR F  1 77  ? 32.979  3.672   41.062  1 43.8   ? 115 THR F C   1 6  
ATOM   5708  O O   . THR F  1 77  ? 34.15   3.461   40.766  1 43.89  ? 115 THR F O   1 6  
ATOM   5709  C CB  . THR F  1 77  ? 31.093  2.455   39.855  1 44.34  ? 115 THR F CB  1 6  
ATOM   5710  O OG1 . THR F  1 77  ? 31.978  1.34    39.887  1 44.27  ? 115 THR F OG1 1 6  
ATOM   5711  C CG2 . THR F  1 77  ? 30.178  2.38    38.627  1 44.36  ? 115 THR F CG2 1 6  
ATOM   5712  N N   . GLY F  1 78  ? 32.551  3.761   42.322  1 43.11  ? 116 GLY F N   1 6  
ATOM   5713  C CA  . GLY F  1 78  ? 33.423  3.546   43.471  1 42.97  ? 116 GLY F CA  1 6  
ATOM   5714  C C   . GLY F  1 78  ? 34.247  4.703   43.984  1 43.26  ? 116 GLY F C   1 6  
ATOM   5715  O O   . GLY F  1 78  ? 33.883  5.875   43.824  1 43.95  ? 116 GLY F O   1 6  
ATOM   5716  N N   . PRO F  1 79  ? 35.382  4.391   44.654  1 42.6   ? 117 PRO F N   1 6  
ATOM   5717  C CA  . PRO F  1 79  ? 36.216  5.468   45.218  1 42.55  ? 117 PRO F CA  1 6  
ATOM   5718  C C   . PRO F  1 79  ? 36.887  6.35    44.186  1 42.7   ? 117 PRO F C   1 6  
ATOM   5719  O O   . PRO F  1 79  ? 37.218  7.481   44.497  1 41.95  ? 117 PRO F O   1 6  
ATOM   5720  C CB  . PRO F  1 79  ? 37.223  4.73    46.104  1 43.01  ? 117 PRO F CB  1 6  
ATOM   5721  C CG  . PRO F  1 79  ? 36.754  3.311   46.157  1 42.72  ? 117 PRO F CG  1 6  
ATOM   5722  C CD  . PRO F  1 79  ? 35.944  3.065   44.948  1 41.22  ? 117 PRO F CD  1 6  
ATOM   5723  N N   . GLU F  1 80  ? 37.079  5.845   42.962  1 43.95  ? 118 GLU F N   1 6  
ATOM   5724  C CA  . GLU F  1 80  ? 37.64   6.659   41.888  1 45.8   ? 118 GLU F CA  1 6  
ATOM   5725  C C   . GLU F  1 80  ? 36.637  6.766   40.741  1 47.84  ? 118 GLU F C   1 6  
ATOM   5726  O O   . GLU F  1 80  ? 37.009  6.664   39.571  1 48.52  ? 118 GLU F O   1 6  
ATOM   5727  C CB  . GLU F  1 80  ? 39.01   6.157   41.41   1 47.45  ? 118 GLU F CB  1 6  
ATOM   5728  C CG  . GLU F  1 80  ? 40.066  6.129   42.497  1 52.06  ? 118 GLU F CG  1 6  
ATOM   5729  C CD  . GLU F  1 80  ? 40.455  7.447   43.135  1 58.13  ? 118 GLU F CD  1 6  
ATOM   5730  O OE1 . GLU F  1 80  ? 40.231  8.505   42.51   1 60.2   ? 118 GLU F OE1 1 6  
ATOM   5731  O OE2 . GLU F  1 80  ? 40.996  7.419   44.263  1 60.51  ? 118 GLU F OE2 1 6  
ATOM   5732  N N   . ALA F  1 81  ? 35.353  6.985   41.086  1 48.49  ? 119 ALA F N   1 6  
ATOM   5733  C CA  . ALA F  1 81  ? 34.277  7.167   40.119  1 49.47  ? 119 ALA F CA  1 6  
ATOM   5734  C C   . ALA F  1 81  ? 34.544  8.357   39.207  1 50.75  ? 119 ALA F C   1 6  
ATOM   5735  O O   . ALA F  1 81  ? 34.176  8.319   38.037  1 51.6   ? 119 ALA F O   1 6  
ATOM   5736  C CB  . ALA F  1 81  ? 32.96   7.366   40.846  1 49.45  ? 119 ALA F CB  1 6  
ATOM   5737  N N   . GLY F  1 82  ? 35.185  9.392   39.744  1 51.14  ? 120 GLY F N   1 6  
ATOM   5738  C CA  . GLY F  1 82  ? 35.496  10.618  39.022  1 52.05  ? 120 GLY F CA  1 6  
ATOM   5739  C C   . GLY F  1 82  ? 36.73   10.564  38.149  1 52.83  ? 120 GLY F C   1 6  
ATOM   5740  O O   . GLY F  1 82  ? 37.041  11.553  37.494  1 53     ? 120 GLY F O   1 6  
ATOM   5741  N N   . LEU F  1 83  ? 37.433  9.419   38.102  1 53.19  ? 121 LEU F N   1 6  
ATOM   5742  C CA  . LEU F  1 83  ? 38.63   9.304   37.273  1 54.24  ? 121 LEU F CA  1 6  
ATOM   5743  C C   . LEU F  1 83  ? 38.333  8.701   35.913  1 54.84  ? 121 LEU F C   1 6  
ATOM   5744  O O   . LEU F  1 83  ? 37.733  7.629   35.826  1 54.69  ? 121 LEU F O   1 6  
ATOM   5745  C CB  . LEU F  1 83  ? 39.706  8.441   37.948  1 54.93  ? 121 LEU F CB  1 6  
ATOM   5746  C CG  . LEU F  1 83  ? 40.549  9.046   39.061  1 57.04  ? 121 LEU F CG  1 6  
ATOM   5747  C CD1 . LEU F  1 83  ? 41.733  8.135   39.359  1 58.56  ? 121 LEU F CD1 1 6  
ATOM   5748  C CD2 . LEU F  1 83  ? 41.075  10.413  38.7    1 57.49  ? 121 LEU F CD2 1 6  
ATOM   5749  N N   . PRO F  1 84  ? 38.801  9.342   34.838  1 55.26  ? 122 PRO F N   1 6  
ATOM   5750  C CA  . PRO F  1 84  ? 38.62   8.741   33.51   1 55.85  ? 122 PRO F CA  1 6  
ATOM   5751  C C   . PRO F  1 84  ? 39.576  7.559   33.307  1 56.65  ? 122 PRO F C   1 6  
ATOM   5752  O O   . PRO F  1 84  ? 40.624  7.498   33.942  1 57.03  ? 122 PRO F O   1 6  
ATOM   5753  C CB  . PRO F  1 84  ? 38.925  9.898   32.561  1 56.58  ? 122 PRO F CB  1 6  
ATOM   5754  C CG  . PRO F  1 84  ? 39.84   10.768  33.317  1 56.9   ? 122 PRO F CG  1 6  
ATOM   5755  C CD  . PRO F  1 84  ? 39.54   10.614  34.775  1 54.86  ? 122 PRO F CD  1 6  
ATOM   5756  N N   . TYR F  1 85  ? 39.233  6.613   32.424  1 56.73  ? 123 TYR F N   1 6  
ATOM   5757  C CA  . TYR F  1 85  ? 40.089  5.447   32.157  1 57.35  ? 123 TYR F CA  1 6  
ATOM   5758  C C   . TYR F  1 85  ? 41.522  5.833   31.8    1 58.12  ? 123 TYR F C   1 6  
ATOM   5759  O O   . TYR F  1 85  ? 41.728  6.703   30.952  1 58.57  ? 123 TYR F O   1 6  
ATOM   5760  C CB  . TYR F  1 85  ? 39.5    4.569   31.03   1 57.28  ? 123 TYR F CB  1 6  
ATOM   5761  C CG  . TYR F  1 85  ? 40.247  3.264   30.847  1 57.93  ? 123 TYR F CG  1 6  
ATOM   5762  C CD1 . TYR F  1 85  ? 39.931  2.147   31.606  1 58.37  ? 123 TYR F CD1 1 6  
ATOM   5763  C CD2 . TYR F  1 85  ? 41.286  3.153   29.929  1 58.87  ? 123 TYR F CD2 1 6  
ATOM   5764  C CE1 . TYR F  1 85  ? 40.632  0.956   31.465  1 59.21  ? 123 TYR F CE1 1 6  
ATOM   5765  C CE2 . TYR F  1 85  ? 42.014  1.976   29.802  1 59.65  ? 123 TYR F CE2 1 6  
ATOM   5766  C CZ  . TYR F  1 85  ? 41.676  0.876   30.566  1 60.45  ? 123 TYR F CZ  1 6  
ATOM   5767  O OH  . TYR F  1 85  ? 42.38   -0.295  30.43   1 62.72  ? 123 TYR F OH  1 6  
ATOM   5768  N N   . GLY F  1 86  ? 42.487  5.193   32.451  1 58.49  ? 124 GLY F N   1 6  
ATOM   5769  C CA  . GLY F  1 86  ? 43.902  5.433   32.199  1 59.08  ? 124 GLY F CA  1 6  
ATOM   5770  C C   . GLY F  1 86  ? 44.539  6.504   33.062  1 59.62  ? 124 GLY F C   1 6  
ATOM   5771  O O   . GLY F  1 86  ? 45.76   6.66    33.028  1 59.94  ? 124 GLY F O   1 6  
ATOM   5772  N N   . ALA F  1 87  ? 43.737  7.247   33.848  1 59.66  ? 125 ALA F N   1 6  
ATOM   5773  C CA  . ALA F  1 87  ? 44.262  8.31    34.713  1 60.36  ? 125 ALA F CA  1 6  
ATOM   5774  C C   . ALA F  1 87  ? 45.284  7.764   35.702  1 60.94  ? 125 ALA F C   1 6  
ATOM   5775  O O   . ALA F  1 87  ? 45.031  6.751   36.359  1 61.13  ? 125 ALA F O   1 6  
ATOM   5776  C CB  . ALA F  1 87  ? 43.127  8.996   35.463  1 60.61  ? 125 ALA F CB  1 6  
ATOM   5777  N N   . ASN F  1 88  ? 46.459  8.398   35.766  1 61.2   ? 126 ASN F N   1 6  
ATOM   5778  C CA  . ASN F  1 88  ? 47.529  7.951   36.664  1 62.02  ? 126 ASN F CA  1 6  
ATOM   5779  C C   . ASN F  1 88  ? 47.259  8.372   38.095  1 60.99  ? 126 ASN F C   1 6  
ATOM   5780  O O   . ASN F  1 88  ? 47.015  9.541   38.366  1 61.89  ? 126 ASN F O   1 6  
ATOM   5781  C CB  . ASN F  1 88  ? 48.904  8.473   36.228  1 65.15  ? 126 ASN F CB  1 6  
ATOM   5782  C CG  . ASN F  1 88  ? 49.911  7.393   35.851  1 71.36  ? 126 ASN F CG  1 6  
ATOM   5783  O OD1 . ASN F  1 88  ? 50.486  7.416   34.756  1 73.2   ? 126 ASN F OD1 1 6  
ATOM   5784  N ND2 . ASN F  1 88  ? 50.139  6.419   36.743  1 72.78  ? 126 ASN F ND2 1 6  
ATOM   5785  N N   . LYS F  1 89  ? 47.289  7.411   39.004  1 59.06  ? 127 LYS F N   1 6  
ATOM   5786  C CA  . LYS F  1 89  ? 47.122  7.615   40.431  1 57.78  ? 127 LYS F CA  1 6  
ATOM   5787  C C   . LYS F  1 89  ? 47.689  6.38    41.12   1 58.05  ? 127 LYS F C   1 6  
ATOM   5788  O O   . LYS F  1 89  ? 47.391  5.255   40.717  1 58.4   ? 127 LYS F O   1 6  
ATOM   5789  C CB  . LYS F  1 89  ? 45.656  7.841   40.832  1 57.76  ? 127 LYS F CB  1 6  
ATOM   5790  C CG  . LYS F  1 89  ? 45.51   8.124   42.321  1 58.91  ? 127 LYS F CG  1 6  
ATOM   5791  C CD  . LYS F  1 89  ? 44.134  8.599   42.723  1 60.6   ? 127 LYS F CD  1 6  
ATOM   5792  C CE  . LYS F  1 89  ? 44.143  8.957   44.191  1 62.88  ? 127 LYS F CE  1 6  
ATOM   5793  N NZ  . LYS F  1 89  ? 42.861  9.558   44.659  1 64.67  ? 127 LYS F NZ  1 6  
ATOM   5794  N N   . ASP F  1 90  ? 48.538  6.578   42.128  1 57.77  ? 128 ASP F N   1 6  
ATOM   5795  C CA  . ASP F  1 90  ? 49.142  5.482   42.875  1 57.93  ? 128 ASP F CA  1 6  
ATOM   5796  C C   . ASP F  1 90  ? 48.058  4.658   43.563  1 56.02  ? 128 ASP F C   1 6  
ATOM   5797  O O   . ASP F  1 90  ? 47.112  5.212   44.127  1 56.17  ? 128 ASP F O   1 6  
ATOM   5798  C CB  . ASP F  1 90  ? 50.121  6.034   43.917  1 62.77  ? 128 ASP F CB  1 6  
ATOM   5799  C CG  . ASP F  1 90  ? 50.898  4.948   44.63   1 73.11  ? 128 ASP F CG  1 6  
ATOM   5800  O OD1 . ASP F  1 90  ? 51.415  4.038   43.938  1 75.94  ? 128 ASP F OD1 1 6  
ATOM   5801  O OD2 . ASP F  1 90  ? 50.985  5       45.888  1 76.27  ? 128 ASP F OD2 1 6  
ATOM   5802  N N   . GLY F  1 91  ? 48.174  3.347   43.457  1 54.15  ? 129 GLY F N   1 6  
ATOM   5803  C CA  . GLY F  1 91  ? 47.184  2.436   44.012  1 52.62  ? 129 GLY F CA  1 6  
ATOM   5804  C C   . GLY F  1 91  ? 46.038  2.129   43.065  1 50.67  ? 129 GLY F C   1 6  
ATOM   5805  O O   . GLY F  1 91  ? 45.17   1.33    43.403  1 50.15  ? 129 GLY F O   1 6  
ATOM   5806  N N   . ILE F  1 92  ? 46.016  2.753   41.873  1 49.54  ? 130 ILE F N   1 6  
ATOM   5807  C CA  . ILE F  1 92  ? 44.966  2.531   40.883  1 49.28  ? 130 ILE F CA  1 6  
ATOM   5808  C C   . ILE F  1 92  ? 45.559  1.936   39.619  1 49.64  ? 130 ILE F C   1 6  
ATOM   5809  O O   . ILE F  1 92  ? 46.441  2.544   39.019  1 50.25  ? 130 ILE F O   1 6  
ATOM   5810  C CB  . ILE F  1 92  ? 44.209  3.842   40.536  1 49.09  ? 130 ILE F CB  1 6  
ATOM   5811  C CG1 . ILE F  1 92  ? 43.571  4.479   41.779  1 49.3   ? 130 ILE F CG1 1 6  
ATOM   5812  C CG2 . ILE F  1 92  ? 43.182  3.61    39.408  1 49.36  ? 130 ILE F CG2 1 6  
ATOM   5813  C CD1 . ILE F  1 92  ? 42.536  3.68    42.387  1 50.47  ? 130 ILE F CD1 1 6  
ATOM   5814  N N   . ILE F  1 93  ? 45.087  0.755   39.212  1 49.27  ? 131 ILE F N   1 6  
ATOM   5815  C CA  . ILE F  1 93  ? 45.527  0.134   37.97   1 49.84  ? 131 ILE F CA  1 6  
ATOM   5816  C C   . ILE F  1 93  ? 44.297  -0.115  37.092  1 50.03  ? 131 ILE F C   1 6  
ATOM   5817  O O   . ILE F  1 93  ? 43.249  -0.463  37.606  1 49.82  ? 131 ILE F O   1 6  
ATOM   5818  C CB  . ILE F  1 93  ? 46.432  -1.109  38.182  1 50.54  ? 131 ILE F CB  1 6  
ATOM   5819  C CG1 . ILE F  1 93  ? 45.704  -2.228  38.929  1 51.57  ? 131 ILE F CG1 1 6  
ATOM   5820  C CG2 . ILE F  1 93  ? 47.723  -0.715  38.898  1 51.04  ? 131 ILE F CG2 1 6  
ATOM   5821  C CD1 . ILE F  1 93  ? 45.363  -3.377  38.079  1 52.8   ? 131 ILE F CD1 1 6  
ATOM   5822  N N   . TRP F  1 94  ? 44.401  0.131   35.79   1 50.54  ? 132 TRP F N   1 6  
ATOM   5823  C CA  . TRP F  1 94  ? 43.271  0.011   34.88   1 51.22  ? 132 TRP F CA  1 6  
ATOM   5824  C C   . TRP F  1 94  ? 43.218  -1.292  34.104  1 52.53  ? 132 TRP F C   1 6  
ATOM   5825  O O   . TRP F  1 94  ? 44.242  -1.789  33.644  1 52.45  ? 132 TRP F O   1 6  
ATOM   5826  C CB  . TRP F  1 94  ? 43.248  1.2     33.929  1 50.97  ? 132 TRP F CB  1 6  
ATOM   5827  C CG  . TRP F  1 94  ? 43.06   2.502   34.643  1 51.21  ? 132 TRP F CG  1 6  
ATOM   5828  C CD1 . TRP F  1 94  ? 44.036  3.347   35.08   1 51.87  ? 132 TRP F CD1 1 6  
ATOM   5829  C CD2 . TRP F  1 94  ? 41.814  3.079   35.052  1 51.17  ? 132 TRP F CD2 1 6  
ATOM   5830  N NE1 . TRP F  1 94  ? 43.474  4.423   35.724  1 52.04  ? 132 TRP F NE1 1 6  
ATOM   5831  C CE2 . TRP F  1 94  ? 42.11   4.283   35.72   1 51.72  ? 132 TRP F CE2 1 6  
ATOM   5832  C CE3 . TRP F  1 94  ? 40.477  2.684   34.934  1 51.72  ? 132 TRP F CE3 1 6  
ATOM   5833  C CZ2 . TRP F  1 94  ? 41.118  5.102   36.25   1 52.4   ? 132 TRP F CZ2 1 6  
ATOM   5834  C CZ3 . TRP F  1 94  ? 39.497  3.499   35.464  1 52.55  ? 132 TRP F CZ3 1 6  
ATOM   5835  C CH2 . TRP F  1 94  ? 39.822  4.694   36.104  1 52.55  ? 132 TRP F CH2 1 6  
ATOM   5836  N N   . VAL F  1 95  ? 42.011  -1.858  33.971  1 53.49  ? 133 VAL F N   1 6  
ATOM   5837  C CA  . VAL F  1 95  ? 41.79   -3.096  33.227  1 54.55  ? 133 VAL F CA  1 6  
ATOM   5838  C C   . VAL F  1 95  ? 40.619  -2.932  32.249  1 55.62  ? 133 VAL F C   1 6  
ATOM   5839  O O   . VAL F  1 95  ? 39.654  -2.229  32.552  1 55.49  ? 133 VAL F O   1 6  
ATOM   5840  C CB  . VAL F  1 95  ? 41.596  -4.325  34.152  1 54.86  ? 133 VAL F CB  1 6  
ATOM   5841  C CG1 . VAL F  1 95  ? 42.884  -4.681  34.88   1 55.18  ? 133 VAL F CG1 1 6  
ATOM   5842  C CG2 . VAL F  1 95  ? 40.463  -4.095  35.142  1 55.16  ? 133 VAL F CG2 1 6  
ATOM   5843  N N   . ALA F  1 96  ? 40.705  -3.577  31.075  1 56.35  ? 134 ALA F N   1 6  
ATOM   5844  C CA  . ALA F  1 96  ? 39.64   -3.517  30.073  1 57.57  ? 134 ALA F CA  1 6  
ATOM   5845  C C   . ALA F  1 96  ? 39.748  -4.676  29.1    1 59.42  ? 134 ALA F C   1 6  
ATOM   5846  O O   . ALA F  1 96  ? 40.82   -4.922  28.557  1 59.65  ? 134 ALA F O   1 6  
ATOM   5847  C CB  . ALA F  1 96  ? 39.689  -2.201  29.303  1 57.22  ? 134 ALA F CB  1 6  
ATOM   5848  N N   . THR F  1 97  ? 38.641  -5.38   28.87   1 60.59  ? 135 THR F N   1 6  
ATOM   5849  C CA  . THR F  1 97  ? 38.57   -6.478  27.906  1 62.3   ? 135 THR F CA  1 6  
ATOM   5850  C C   . THR F  1 97  ? 38.298  -5.863  26.522  1 64.91  ? 135 THR F C   1 6  
ATOM   5851  O O   . THR F  1 97  ? 37.626  -4.839  26.43   1 65.38  ? 135 THR F O   1 6  
ATOM   5852  C CB  . THR F  1 97  ? 37.431  -7.444  28.296  1 62.76  ? 135 THR F CB  1 6  
ATOM   5853  O OG1 . THR F  1 97  ? 37.588  -7.864  29.652  1 63.13  ? 135 THR F OG1 1 6  
ATOM   5854  C CG2 . THR F  1 97  ? 37.352  -8.656  27.392  1 62.91  ? 135 THR F CG2 1 6  
ATOM   5855  N N   . GLU F  1 98  ? 38.792  -6.473  25.444  1 66.59  ? 136 GLU F N   1 6  
ATOM   5856  C CA  . GLU F  1 98  ? 38.558  -5.97   24.088  1 69.13  ? 136 GLU F CA  1 6  
ATOM   5857  C C   . GLU F  1 98  ? 37.052  -5.832  23.796  1 70.12  ? 136 GLU F C   1 6  
ATOM   5858  O O   . GLU F  1 98  ? 36.284  -6.723  24.149  1 70.84  ? 136 GLU F O   1 6  
ATOM   5859  C CB  . GLU F  1 98  ? 39.208  -6.906  23.054  1 73.89  ? 136 GLU F CB  1 6  
ATOM   5860  C CG  . GLU F  1 98  ? 40.726  -6.894  23.116  1 83.25  ? 136 GLU F CG  1 6  
ATOM   5861  C CD  . GLU F  1 98  ? 41.331  -5.564  22.715  1 93.89  ? 136 GLU F CD  1 6  
ATOM   5862  O OE1 . GLU F  1 98  ? 41.025  -5.099  21.591  1 96.71  ? 136 GLU F OE1 1 6  
ATOM   5863  O OE2 . GLU F  1 98  ? 42.127  -5.002  23.505  1 96.26  ? 136 GLU F OE2 1 6  
ATOM   5864  N N   . GLY F  1 99  ? 36.639  -4.696  23.24   1 69.68  ? 137 GLY F N   1 6  
ATOM   5865  C CA  . GLY F  1 99  ? 35.234  -4.462  22.927  1 69.4   ? 137 GLY F CA  1 6  
ATOM   5866  C C   . GLY F  1 99  ? 34.427  -3.735  23.986  1 68.96  ? 137 GLY F C   1 6  
ATOM   5867  O O   . GLY F  1 99  ? 33.231  -3.513  23.796  1 69.6   ? 137 GLY F O   1 6  
ATOM   5868  N N   . ALA F  1 100 ? 35.057  -3.344  25.1    1 67.79  ? 138 ALA F N   1 6  
ATOM   5869  C CA  . ALA F  1 100 ? 34.363  -2.621  26.168  1 67.32  ? 138 ALA F CA  1 6  
ATOM   5870  C C   . ALA F  1 100 ? 34.172  -1.152  25.818  1 66.76  ? 138 ALA F C   1 6  
ATOM   5871  O O   . ALA F  1 100 ? 34.962  -0.589  25.055  1 67.04  ? 138 ALA F O   1 6  
ATOM   5872  C CB  . ALA F  1 100 ? 35.135  -2.731  27.471  1 67.47  ? 138 ALA F CB  1 6  
ATOM   5873  N N   . LEU F  1 101 ? 33.14   -0.517  26.389  1 65.7   ? 139 LEU F N   1 6  
ATOM   5874  C CA  . LEU F  1 101 ? 32.873  0.891   26.124  1 65.17  ? 139 LEU F CA  1 6  
ATOM   5875  C C   . LEU F  1 101 ? 33.429  1.796   27.208  1 64.49  ? 139 LEU F C   1 6  
ATOM   5876  O O   . LEU F  1 101 ? 33.287  1.506   28.391  1 64.33  ? 139 LEU F O   1 6  
ATOM   5877  C CB  . LEU F  1 101 ? 31.369  1.15    26.013  1 65.43  ? 139 LEU F CB  1 6  
ATOM   5878  C CG  . LEU F  1 101 ? 30.613  0.409   24.944  1 67.45  ? 139 LEU F CG  1 6  
ATOM   5879  C CD1 . LEU F  1 101 ? 29.158  0.817   24.962  1 68.36  ? 139 LEU F CD1 1 6  
ATOM   5880  C CD2 . LEU F  1 101 ? 31.19   0.696   23.568  1 68.31  ? 139 LEU F CD2 1 6  
ATOM   5881  N N   . ASN F  1 102 ? 33.976  2.943   26.807  1 64.06  ? 140 ASN F N   1 6  
ATOM   5882  C CA  . ASN F  1 102 ? 34.484  3.935   27.745  1 63.76  ? 140 ASN F CA  1 6  
ATOM   5883  C C   . ASN F  1 102 ? 33.317  4.82    28.255  1 62.24  ? 140 ASN F C   1 6  
ATOM   5884  O O   . ASN F  1 102 ? 33.215  5.991   27.892  1 62.25  ? 140 ASN F O   1 6  
ATOM   5885  C CB  . ASN F  1 102 ? 35.573  4.778   27.07   1 65.43  ? 140 ASN F CB  1 6  
ATOM   5886  C CG  . ASN F  1 102 ? 36.31   5.7     28.008  1 69.89  ? 140 ASN F CG  1 6  
ATOM   5887  O OD1 . ASN F  1 102 ? 36.435  5.449   29.208  1 72.04  ? 140 ASN F OD1 1 6  
ATOM   5888  N ND2 . ASN F  1 102 ? 36.815  6.797   27.488  1 70.93  ? 140 ASN F ND2 1 6  
ATOM   5889  N N   . THR F  1 103 ? 32.407  4.228   29.048  1 60.64  ? 141 THR F N   1 6  
ATOM   5890  C CA  . THR F  1 103 ? 31.245  4.908   29.634  1 59.39  ? 141 THR F CA  1 6  
ATOM   5891  C C   . THR F  1 103 ? 31.085  4.477   31.101  1 57.24  ? 141 THR F C   1 6  
ATOM   5892  O O   . THR F  1 103 ? 31.413  3.347   31.425  1 57.01  ? 141 THR F O   1 6  
ATOM   5893  C CB  . THR F  1 103 ? 29.95   4.556   28.866  1 60.63  ? 141 THR F CB  1 6  
ATOM   5894  O OG1 . THR F  1 103 ? 29.735  3.144   28.907  1 61.96  ? 141 THR F OG1 1 6  
ATOM   5895  C CG2 . THR F  1 103 ? 29.943  5.058   27.451  1 60.68  ? 141 THR F CG2 1 6  
ATOM   5896  N N   . PRO F  1 104 ? 30.559  5.338   31.997  1 55.84  ? 142 PRO F N   1 6  
ATOM   5897  C CA  . PRO F  1 104 ? 30.362  4.905   33.391  1 55.01  ? 142 PRO F CA  1 6  
ATOM   5898  C C   . PRO F  1 104 ? 29.308  3.805   33.482  1 53.79  ? 142 PRO F C   1 6  
ATOM   5899  O O   . PRO F  1 104 ? 28.288  3.845   32.786  1 53.8   ? 142 PRO F O   1 6  
ATOM   5900  C CB  . PRO F  1 104 ? 29.911  6.186   34.1    1 55.9   ? 142 PRO F CB  1 6  
ATOM   5901  C CG  . PRO F  1 104 ? 29.28   7.015   33.015  1 56.37  ? 142 PRO F CG  1 6  
ATOM   5902  C CD  . PRO F  1 104 ? 30.105  6.727   31.787  1 55.03  ? 142 PRO F CD  1 6  
ATOM   5903  N N   . LYS F  1 105 ? 29.561  2.809   34.325  1 52.68  ? 143 LYS F N   1 6  
ATOM   5904  C CA  . LYS F  1 105 ? 28.652  1.676   34.473  1 52.05  ? 143 LYS F CA  1 6  
ATOM   5905  C C   . LYS F  1 105 ? 27.59   1.935   35.534  1 52.35  ? 143 LYS F C   1 6  
ATOM   5906  O O   . LYS F  1 105 ? 27.562  1.267   36.56   1 52.45  ? 143 LYS F O   1 6  
ATOM   5907  C CB  . LYS F  1 105 ? 29.443  0.389   34.754  1 51.81  ? 143 LYS F CB  1 6  
ATOM   5908  C CG  . LYS F  1 105 ? 30.615  0.163   33.782  1 53.04  ? 143 LYS F CG  1 6  
ATOM   5909  C CD  . LYS F  1 105 ? 30.167  0.065   32.328  1 54.58  ? 143 LYS F CD  1 6  
ATOM   5910  C CE  . LYS F  1 105 ? 31.31   0.229   31.377  1 56.13  ? 143 LYS F CE  1 6  
ATOM   5911  N NZ  . LYS F  1 105 ? 30.848  0.601   30.013  1 57.97  ? 143 LYS F NZ  1 6  
ATOM   5912  N N   . ASP F  1 106 ? 26.709  2.907   35.271  1 52.51  ? 144 ASP F N   1 6  
ATOM   5913  C CA  . ASP F  1 106 ? 25.625  3.322   36.168  1 52.62  ? 144 ASP F CA  1 6  
ATOM   5914  C C   . ASP F  1 106 ? 24.702  2.169   36.529  1 52.12  ? 144 ASP F C   1 6  
ATOM   5915  O O   . ASP F  1 106 ? 24.258  2.085   37.672  1 52.05  ? 144 ASP F O   1 6  
ATOM   5916  C CB  . ASP F  1 106 ? 24.769  4.427   35.513  1 54.17  ? 144 ASP F CB  1 6  
ATOM   5917  C CG  . ASP F  1 106 ? 25.468  5.737   35.256  1 58.45  ? 144 ASP F CG  1 6  
ATOM   5918  O OD1 . ASP F  1 106 ? 26.636  5.874   35.662  1 58.94  ? 144 ASP F OD1 1 6  
ATOM   5919  O OD2 . ASP F  1 106 ? 24.837  6.637   34.653  1 61.26  ? 144 ASP F OD2 1 6  
ATOM   5920  N N   . HIS F  1 107 ? 24.381  1.304   35.551  1 51.53  ? 145 HIS F N   1 6  
ATOM   5921  C CA  . HIS F  1 107 ? 23.465  0.182   35.745  1 51.43  ? 145 HIS F CA  1 6  
ATOM   5922  C C   . HIS F  1 107 ? 24.013  -0.904  36.659  1 50.37  ? 145 HIS F C   1 6  
ATOM   5923  O O   . HIS F  1 107 ? 23.227  -1.654  37.233  1 50.85  ? 145 HIS F O   1 6  
ATOM   5924  C CB  . HIS F  1 107 ? 23.032  -0.406  34.4    1 52.99  ? 145 HIS F CB  1 6  
ATOM   5925  C CG  . HIS F  1 107 ? 24.19   -0.872  33.581  1 56.5   ? 145 HIS F CG  1 6  
ATOM   5926  N ND1 . HIS F  1 107 ? 25.122  0.022   33.068  1 58.64  ? 145 HIS F ND1 1 6  
ATOM   5927  C CD2 . HIS F  1 107 ? 24.549  -2.127  33.234  1 57.93  ? 145 HIS F CD2 1 6  
ATOM   5928  C CE1 . HIS F  1 107 ? 26.011  -0.716  32.428  1 59.34  ? 145 HIS F CE1 1 6  
ATOM   5929  N NE2 . HIS F  1 107 ? 25.708  -2.014  32.497  1 59.52  ? 145 HIS F NE2 1 6  
ATOM   5930  N N   . ILE F  1 108 ? 25.345  -1.008  36.794  1 48.97  ? 146 ILE F N   1 6  
ATOM   5931  C CA  . ILE F  1 108 ? 25.944  -1.999  37.692  1 48.12  ? 146 ILE F CA  1 6  
ATOM   5932  C C   . ILE F  1 108 ? 26.159  -1.353  39.071  1 48.19  ? 146 ILE F C   1 6  
ATOM   5933  O O   . ILE F  1 108 ? 25.666  -1.869  40.079  1 49.31  ? 146 ILE F O   1 6  
ATOM   5934  C CB  . ILE F  1 108 ? 27.24   -2.631  37.115  1 47.71  ? 146 ILE F CB  1 6  
ATOM   5935  C CG1 . ILE F  1 108 ? 26.98   -3.256  35.717  1 48     ? 146 ILE F CG1 1 6  
ATOM   5936  C CG2 . ILE F  1 108 ? 27.787  -3.67   38.075  1 47.83  ? 146 ILE F CG2 1 6  
ATOM   5937  C CD1 . ILE F  1 108 ? 28.188  -3.811  35.004  1 48.26  ? 146 ILE F CD1 1 6  
ATOM   5938  N N   . GLY F  1 109 ? 26.835  -0.202  39.09   1 46.42  ? 147 GLY F N   1 6  
ATOM   5939  C CA  . GLY F  1 109 ? 27.112  0.551   40.303  1 45.05  ? 147 GLY F CA  1 6  
ATOM   5940  C C   . GLY F  1 109 ? 27.923  -0.174  41.362  1 43.66  ? 147 GLY F C   1 6  
ATOM   5941  O O   . GLY F  1 109 ? 28.69   -1.102  41.065  1 43.25  ? 147 GLY F O   1 6  
ATOM   5942  N N   . THR F  1 110 ? 27.75   0.255   42.62   1 42.47  ? 148 THR F N   1 6  
ATOM   5943  C CA  . THR F  1 110 ? 28.458  -0.297  43.776  1 41.61  ? 148 THR F CA  1 6  
ATOM   5944  C C   . THR F  1 110 ? 27.61   -1.337  44.538  1 40.78  ? 148 THR F C   1 6  
ATOM   5945  O O   . THR F  1 110 ? 26.4    -1.419  44.335  1 41.11  ? 148 THR F O   1 6  
ATOM   5946  C CB  . THR F  1 110 ? 28.878  0.848   44.687  1 42.13  ? 148 THR F CB  1 6  
ATOM   5947  O OG1 . THR F  1 110 ? 27.682  1.452   45.187  1 43.94  ? 148 THR F OG1 1 6  
ATOM   5948  C CG2 . THR F  1 110 ? 29.751  1.875   43.977  1 41.69  ? 148 THR F CG2 1 6  
ATOM   5949  N N   . ARG F  1 111 ? 28.238  -2.119  45.419  1 39.6   ? 149 ARG F N   1 6  
ATOM   5950  C CA  . ARG F  1 111 ? 27.531  -3.117  46.206  1 39.74  ? 149 ARG F CA  1 6  
ATOM   5951  C C   . ARG F  1 111 ? 27.094  -2.558  47.561  1 40.5   ? 149 ARG F C   1 6  
ATOM   5952  O O   . ARG F  1 111 ? 27.82   -1.779  48.163  1 40.42  ? 149 ARG F O   1 6  
ATOM   5953  C CB  . ARG F  1 111 ? 28.428  -4.35   46.408  1 39.73  ? 149 ARG F CB  1 6  
ATOM   5954  C CG  . ARG F  1 111 ? 27.784  -5.464  47.217  1 40.84  ? 149 ARG F CG  1 6  
ATOM   5955  C CD  . ARG F  1 111 ? 28.681  -6.685  47.32   1 42.31  ? 149 ARG F CD  1 6  
ATOM   5956  N NE  . ARG F  1 111 ? 29.958  -6.358  47.954  1 42.49  ? 149 ARG F NE  1 6  
ATOM   5957  C CZ  . ARG F  1 111 ? 30.227  -6.533  49.241  1 43.69  ? 149 ARG F CZ  1 6  
ATOM   5958  N NH1 . ARG F  1 111 ? 29.323  -7.061  50.049  1 44.22  ? 149 ARG F NH1 1 6  
ATOM   5959  N NH2 . ARG F  1 111 ? 31.408  -6.192  49.728  1 43.16  ? 149 ARG F NH2 1 6  
ATOM   5960  N N   . ASN F  1 112 ? 25.908  -2.953  48.034  1 41.42  ? 150 ASN F N   1 6  
ATOM   5961  C CA  . ASN F  1 112 ? 25.429  -2.603  49.362  1 43.2   ? 150 ASN F CA  1 6  
ATOM   5962  C C   . ASN F  1 112 ? 25.905  -3.726  50.278  1 44.13  ? 150 ASN F C   1 6  
ATOM   5963  O O   . ASN F  1 112 ? 25.317  -4.796  50.315  1 43.81  ? 150 ASN F O   1 6  
ATOM   5964  C CB  . ASN F  1 112 ? 23.907  -2.442  49.416  1 44.9   ? 150 ASN F CB  1 6  
ATOM   5965  C CG  . ASN F  1 112 ? 23.115  -3.551  48.777  1 49.81  ? 150 ASN F CG  1 6  
ATOM   5966  O OD1 . ASN F  1 112 ? 23.454  -4.068  47.699  1 50.55  ? 150 ASN F OD1 1 6  
ATOM   5967  N ND2 . ASN F  1 112 ? 22.018  -3.927  49.428  1 51.99  ? 150 ASN F ND2 1 6  
ATOM   5968  N N   . SER F  1 113 ? 27.012  -3.486  50.972  1 45.38  ? 151 SER F N   1 6  
ATOM   5969  C CA  . SER F  1 113 ? 27.687  -4.467  51.806  1 47     ? 151 SER F CA  1 6  
ATOM   5970  C C   . SER F  1 113 ? 26.832  -5.153  52.877  1 48.03  ? 151 SER F C   1 6  
ATOM   5971  O O   . SER F  1 113 ? 27.071  -6.334  53.128  1 47.99  ? 151 SER F O   1 6  
ATOM   5972  C CB  . SER F  1 113 ? 28.937  -3.865  52.438  1 48.42  ? 151 SER F CB  1 6  
ATOM   5973  O OG  . SER F  1 113 ? 28.617  -2.846  53.364  1 51.16  ? 151 SER F OG  1 6  
ATOM   5974  N N   . ALA F  1 114 ? 25.841  -4.472  53.478  1 48.55  ? 152 ALA F N   1 6  
ATOM   5975  C CA  . ALA F  1 114 ? 25.039  -5.12   54.529  1 49.69  ? 152 ALA F CA  1 6  
ATOM   5976  C C   . ALA F  1 114 ? 24.024  -6.144  54.022  1 51.73  ? 152 ALA F C   1 6  
ATOM   5977  O O   . ALA F  1 114 ? 23.535  -6.928  54.828  1 52.38  ? 152 ALA F O   1 6  
ATOM   5978  C CB  . ALA F  1 114 ? 24.344  -4.089  55.392  1 49.21  ? 152 ALA F CB  1 6  
ATOM   5979  N N   . ASN F  1 115 ? 23.669  -6.127  52.718  1 52.53  ? 153 ASN F N   1 6  
ATOM   5980  C CA  . ASN F  1 115 ? 22.654  -7.049  52.207  1 53.44  ? 153 ASN F CA  1 6  
ATOM   5981  C C   . ASN F  1 115 ? 23.074  -7.897  51.032  1 53.28  ? 153 ASN F C   1 6  
ATOM   5982  O O   . ASN F  1 115 ? 22.372  -8.855  50.717  1 54.15  ? 153 ASN F O   1 6  
ATOM   5983  C CB  . ASN F  1 115 ? 21.381  -6.316  51.867  1 55.73  ? 153 ASN F CB  1 6  
ATOM   5984  C CG  . ASN F  1 115 ? 20.72   -5.742  53.08   1 61.22  ? 153 ASN F CG  1 6  
ATOM   5985  O OD1 . ASN F  1 115 ? 20.668  -4.525  53.258  1 63     ? 153 ASN F OD1 1 6  
ATOM   5986  N ND2 . ASN F  1 115 ? 20.221  -6.612  53.957  1 62.58  ? 153 ASN F ND2 1 6  
ATOM   5987  N N   . ASN F  1 116 ? 24.181  -7.561  50.372  1 52.19  ? 154 ASN F N   1 6  
ATOM   5988  C CA  . ASN F  1 116 ? 24.644  -8.358  49.242  1 52     ? 154 ASN F CA  1 6  
ATOM   5989  C C   . ASN F  1 116 ? 26.046  -8.851  49.465  1 50.75  ? 154 ASN F C   1 6  
ATOM   5990  O O   . ASN F  1 116 ? 26.907  -8.076  49.854  1 51.29  ? 154 ASN F O   1 6  
ATOM   5991  C CB  . ASN F  1 116 ? 24.539  -7.584  47.937  1 53.97  ? 154 ASN F CB  1 6  
ATOM   5992  C CG  . ASN F  1 116 ? 23.191  -7.743  47.294  1 58.69  ? 154 ASN F CG  1 6  
ATOM   5993  O OD1 . ASN F  1 116 ? 22.632  -8.845  47.231  1 60.34  ? 154 ASN F OD1 1 6  
ATOM   5994  N ND2 . ASN F  1 116 ? 22.626  -6.651  46.808  1 59.62  ? 154 ASN F ND2 1 6  
ATOM   5995  N N   . ALA F  1 117 ? 26.277  -10.133 49.235  1 49.23  ? 155 ALA F N   1 6  
ATOM   5996  C CA  . ALA F  1 117 ? 27.605  -10.704 49.379  1 48.56  ? 155 ALA F CA  1 6  
ATOM   5997  C C   . ALA F  1 117 ? 28.406  -10.413 48.117  1 48.08  ? 155 ALA F C   1 6  
ATOM   5998  O O   . ALA F  1 117 ? 27.845  -10.344 47.017  1 48.16  ? 155 ALA F O   1 6  
ATOM   5999  C CB  . ALA F  1 117 ? 27.522  -12.206 49.605  1 48.11  ? 155 ALA F CB  1 6  
ATOM   6000  N N   . ALA F  1 118 ? 29.721  -10.236 48.278  1 46.94  ? 156 ALA F N   1 6  
ATOM   6001  C CA  . ALA F  1 118 ? 30.601  -10.003 47.149  1 45.83  ? 156 ALA F CA  1 6  
ATOM   6002  C C   . ALA F  1 118 ? 30.759  -11.313 46.371  1 45.85  ? 156 ALA F C   1 6  
ATOM   6003  O O   . ALA F  1 118 ? 30.79   -12.386 46.961  1 45.59  ? 156 ALA F O   1 6  
ATOM   6004  C CB  . ALA F  1 118 ? 31.956  -9.515  47.639  1 44.94  ? 156 ALA F CB  1 6  
ATOM   6005  N N   . ILE F  1 119 ? 30.832  -11.215 45.051  1 46     ? 157 ILE F N   1 6  
ATOM   6006  C CA  . ILE F  1 119 ? 31.033  -12.353 44.175  1 46.99  ? 157 ILE F CA  1 6  
ATOM   6007  C C   . ILE F  1 119 ? 32.519  -12.727 44.233  1 47.98  ? 157 ILE F C   1 6  
ATOM   6008  O O   . ILE F  1 119 ? 33.355  -11.84  44.26   1 48.2   ? 157 ILE F O   1 6  
ATOM   6009  C CB  . ILE F  1 119 ? 30.552  -12.001 42.728  1 47.27  ? 157 ILE F CB  1 6  
ATOM   6010  C CG1 . ILE F  1 119 ? 29.033  -12.019 42.642  1 49.01  ? 157 ILE F CG1 1 6  
ATOM   6011  C CG2 . ILE F  1 119 ? 31.134  -12.903 41.673  1 47.06  ? 157 ILE F CG2 1 6  
ATOM   6012  C CD1 . ILE F  1 119 ? 28.432  -10.664 42.892  1 50.88  ? 157 ILE F CD1 1 6  
ATOM   6013  N N   . VAL F  1 120 ? 32.86   -14.027 44.272  1 48.36  ? 158 VAL F N   1 6  
ATOM   6014  C CA  . VAL F  1 120 ? 34.257  -14.442 44.28   1 49.43  ? 158 VAL F CA  1 6  
ATOM   6015  C C   . VAL F  1 120 ? 34.921  -14.02  42.965  1 50.19  ? 158 VAL F C   1 6  
ATOM   6016  O O   . VAL F  1 120 ? 34.375  -14.285 41.89   1 50.2   ? 158 VAL F O   1 6  
ATOM   6017  C CB  . VAL F  1 120 ? 34.369  -15.954 44.56   1 50.81  ? 158 VAL F CB  1 6  
ATOM   6018  C CG1 . VAL F  1 120 ? 35.752  -16.495 44.208  1 51.38  ? 158 VAL F CG1 1 6  
ATOM   6019  C CG2 . VAL F  1 120 ? 34.02   -16.243 46.007  1 51.4   ? 158 VAL F CG2 1 6  
ATOM   6020  N N   . LEU F  1 121 ? 36.026  -13.27  43.058  1 50.55  ? 159 LEU F N   1 6  
ATOM   6021  C CA  . LEU F  1 121 ? 36.725  -12.784 41.878  1 51.39  ? 159 LEU F CA  1 6  
ATOM   6022  C C   . LEU F  1 121 ? 37.374  -13.929 41.124  1 53     ? 159 LEU F C   1 6  
ATOM   6023  O O   . LEU F  1 121 ? 38.299  -14.569 41.621  1 53.36  ? 159 LEU F O   1 6  
ATOM   6024  C CB  . LEU F  1 121 ? 37.777  -11.734 42.243  1 51.49  ? 159 LEU F CB  1 6  
ATOM   6025  C CG  . LEU F  1 121 ? 38.259  -10.844 41.096  1 52.97  ? 159 LEU F CG  1 6  
ATOM   6026  C CD1 . LEU F  1 121 ? 38.634  -9.47   41.588  1 53.47  ? 159 LEU F CD1 1 6  
ATOM   6027  C CD2 . LEU F  1 121 ? 39.425  -11.463 40.351  1 53.83  ? 159 LEU F CD2 1 6  
ATOM   6028  N N   . GLN F  1 122 ? 36.898  -14.172 39.907  1 53.74  ? 160 GLN F N   1 6  
ATOM   6029  C CA  . GLN F  1 122 ? 37.466  -15.182 39.048  1 55.13  ? 160 GLN F CA  1 6  
ATOM   6030  C C   . GLN F  1 122 ? 37.981  -14.536 37.781  1 56.21  ? 160 GLN F C   1 6  
ATOM   6031  O O   . GLN F  1 122 ? 37.422  -13.554 37.299  1 56.03  ? 160 GLN F O   1 6  
ATOM   6032  C CB  . GLN F  1 122 ? 36.468  -16.301 38.726  1 57.27  ? 160 GLN F CB  1 6  
ATOM   6033  C CG  . GLN F  1 122 ? 36.029  -17.063 39.952  1 62.29  ? 160 GLN F CG  1 6  
ATOM   6034  C CD  . GLN F  1 122 ? 35.225  -18.271 39.57   1 69.52  ? 160 GLN F CD  1 6  
ATOM   6035  O OE1 . GLN F  1 122 ? 35.555  -18.994 38.625  1 73.02  ? 160 GLN F OE1 1 6  
ATOM   6036  N NE2 . GLN F  1 122 ? 34.148  -18.534 40.294  1 70.7   ? 160 GLN F NE2 1 6  
ATOM   6037  N N   . LEU F  1 123 ? 39.067  -15.082 37.249  1 57.13  ? 161 LEU F N   1 6  
ATOM   6038  C CA  . LEU F  1 123 ? 39.659  -14.591 36.022  1 58.49  ? 161 LEU F CA  1 6  
ATOM   6039  C C   . LEU F  1 123 ? 39.766  -15.766 35.06   1 60.94  ? 161 LEU F C   1 6  
ATOM   6040  O O   . LEU F  1 123 ? 39.974  -16.915 35.482  1 61.41  ? 161 LEU F O   1 6  
ATOM   6041  C CB  . LEU F  1 123 ? 41.044  -13.983 36.292  1 58.16  ? 161 LEU F CB  1 6  
ATOM   6042  C CG  . LEU F  1 123 ? 41.062  -12.721 37.137  1 59.39  ? 161 LEU F CG  1 6  
ATOM   6043  C CD1 . LEU F  1 123 ? 42.479  -12.311 37.457  1 59.89  ? 161 LEU F CD1 1 6  
ATOM   6044  C CD2 . LEU F  1 123 ? 40.317  -11.594 36.459  1 59.88  ? 161 LEU F CD2 1 6  
ATOM   6045  N N   . PRO F  1 124 ? 39.624  -15.51  33.747  1 62.01  ? 162 PRO F N   1 6  
ATOM   6046  C CA  . PRO F  1 124 ? 39.723  -16.608 32.778  1 62.9   ? 162 PRO F CA  1 6  
ATOM   6047  C C   . PRO F  1 124 ? 41.043  -17.365 32.876  1 65.2   ? 162 PRO F C   1 6  
ATOM   6048  O O   . PRO F  1 124 ? 42.054  -16.771 33.244  1 65.25  ? 162 PRO F O   1 6  
ATOM   6049  C CB  . PRO F  1 124 ? 39.608  -15.893 31.431  1 63.12  ? 162 PRO F CB  1 6  
ATOM   6050  C CG  . PRO F  1 124 ? 38.919  -14.63  31.715  1 63.24  ? 162 PRO F CG  1 6  
ATOM   6051  C CD  . PRO F  1 124 ? 39.356  -14.22  33.085  1 61.48  ? 162 PRO F CD  1 6  
ATOM   6052  N N   . GLN F  1 125 ? 41.05   -18.672 32.555  1 66.84  ? 163 GLN F N   1 6  
ATOM   6053  C CA  . GLN F  1 125 ? 42.276  -19.471 32.588  1 68.9   ? 163 GLN F CA  1 6  
ATOM   6054  C C   . GLN F  1 125 ? 43.307  -18.884 31.625  1 69.34  ? 163 GLN F C   1 6  
ATOM   6055  O O   . GLN F  1 125 ? 42.944  -18.38  30.557  1 69.92  ? 163 GLN F O   1 6  
ATOM   6056  C CB  . GLN F  1 125 ? 41.992  -20.934 32.196  1 72.85  ? 163 GLN F CB  1 6  
ATOM   6057  C CG  . GLN F  1 125 ? 41.337  -21.752 33.304  1 79.56  ? 163 GLN F CG  1 6  
ATOM   6058  C CD  . GLN F  1 125 ? 42.224  -21.852 34.523  1 85.77  ? 163 GLN F CD  1 6  
ATOM   6059  O OE1 . GLN F  1 125 ? 41.931  -21.276 35.592  1 88.16  ? 163 GLN F OE1 1 6  
ATOM   6060  N NE2 . GLN F  1 125 ? 43.332  -22.583 34.377  1 85.23  ? 163 GLN F NE2 1 6  
ATOM   6061  N N   . GLY F  1 126 ? 44.565  -18.898 32.035  1 68.7   ? 164 GLY F N   1 6  
ATOM   6062  C CA  . GLY F  1 126 ? 45.626  -18.319 31.224  1 68.35  ? 164 GLY F CA  1 6  
ATOM   6063  C C   . GLY F  1 126 ? 45.871  -16.845 31.484  1 67.93  ? 164 GLY F C   1 6  
ATOM   6064  O O   . GLY F  1 126 ? 46.735  -16.244 30.838  1 68.52  ? 164 GLY F O   1 6  
ATOM   6065  N N   . THR F  1 127 ? 45.123  -16.236 32.428  1 66.66  ? 165 THR F N   1 6  
ATOM   6066  C CA  . THR F  1 127 ? 45.334  -14.836 32.775  1 65.89  ? 165 THR F CA  1 6  
ATOM   6067  C C   . THR F  1 127 ? 46.695  -14.721 33.462  1 65.96  ? 165 THR F C   1 6  
ATOM   6068  O O   . THR F  1 127 ? 47.04   -15.55  34.305  1 66.34  ? 165 THR F O   1 6  
ATOM   6069  C CB  . THR F  1 127 ? 44.198  -14.295 33.665  1 65.71  ? 165 THR F CB  1 6  
ATOM   6070  O OG1 . THR F  1 127 ? 42.983  -14.276 32.918  1 65.64  ? 165 THR F OG1 1 6  
ATOM   6071  C CG2 . THR F  1 127 ? 44.491  -12.901 34.201  1 65.64  ? 165 THR F CG2 1 6  
ATOM   6072  N N   . THR F  1 128 ? 47.499  -13.755 33.029  1 65.29  ? 166 THR F N   1 6  
ATOM   6073  C CA  . THR F  1 128 ? 48.816  -13.522 33.593  1 64.52  ? 166 THR F CA  1 6  
ATOM   6074  C C   . THR F  1 128 ? 48.674  -12.686 34.853  1 63.5   ? 166 THR F C   1 6  
ATOM   6075  O O   . THR F  1 128 ? 48.052  -11.626 34.833  1 64.07  ? 166 THR F O   1 6  
ATOM   6076  C CB  . THR F  1 128 ? 49.7    -12.827 32.562  1 65.55  ? 166 THR F CB  1 6  
ATOM   6077  O OG1 . THR F  1 128 ? 49.867  -13.692 31.434  1 66.31  ? 166 THR F OG1 1 6  
ATOM   6078  C CG2 . THR F  1 128 ? 51.042  -12.42  33.131  1 65.75  ? 166 THR F CG2 1 6  
ATOM   6079  N N   . LEU F  1 129 ? 49.235  -13.175 35.953  1 62.1   ? 167 LEU F N   1 6  
ATOM   6080  C CA  . LEU F  1 129 ? 49.229  -12.483 37.234  1 61.09  ? 167 LEU F CA  1 6  
ATOM   6081  C C   . LEU F  1 129 ? 50.669  -12.152 37.652  1 60.25  ? 167 LEU F C   1 6  
ATOM   6082  O O   . LEU F  1 129 ? 51.598  -12.898 37.313  1 60.24  ? 167 LEU F O   1 6  
ATOM   6083  C CB  . LEU F  1 129 ? 48.582  -13.373 38.289  1 61.06  ? 167 LEU F CB  1 6  
ATOM   6084  C CG  . LEU F  1 129 ? 47.067  -13.354 38.302  1 62.63  ? 167 LEU F CG  1 6  
ATOM   6085  C CD1 . LEU F  1 129 ? 46.541  -14.548 39.058  1 63.4   ? 167 LEU F CD1 1 6  
ATOM   6086  C CD2 . LEU F  1 129 ? 46.537  -12.043 38.879  1 62.74  ? 167 LEU F CD2 1 6  
ATOM   6087  N N   . PRO F  1 130 ? 50.889  -11.04  38.386  1 58.95  ? 168 PRO F N   1 6  
ATOM   6088  C CA  . PRO F  1 130 ? 52.252  -10.754 38.865  1 58.1   ? 168 PRO F CA  1 6  
ATOM   6089  C C   . PRO F  1 130 ? 52.643  -11.714 39.997  1 57.92  ? 168 PRO F C   1 6  
ATOM   6090  O O   . PRO F  1 130 ? 51.783  -12.353 40.608  1 58.07  ? 168 PRO F O   1 6  
ATOM   6091  C CB  . PRO F  1 130 ? 52.174  -9.295  39.362  1 58.55  ? 168 PRO F CB  1 6  
ATOM   6092  C CG  . PRO F  1 130 ? 50.767  -8.851  39.151  1 59.19  ? 168 PRO F CG  1 6  
ATOM   6093  C CD  . PRO F  1 130 ? 49.918  -10.061 38.906  1 58.08  ? 168 PRO F CD  1 6  
ATOM   6094  N N   . LYS F  1 131 ? 53.942  -11.809 40.312  1 57.67  ? 169 LYS F N   1 6  
ATOM   6095  C CA  . LYS F  1 131 ? 54.424  -12.669 41.394  1 57.95  ? 169 LYS F CA  1 6  
ATOM   6096  C C   . LYS F  1 131 ? 53.73   -12.278 42.732  1 57.96  ? 169 LYS F C   1 6  
ATOM   6097  O O   . LYS F  1 131 ? 53.417  -11.1   42.957  1 57.71  ? 169 LYS F O   1 6  
ATOM   6098  C CB  . LYS F  1 131 ? 55.948  -12.566 41.473  1 59.67  ? 169 LYS F CB  1 6  
ATOM   6099  C CG  . LYS F  1 131 ? 56.652  -13.632 42.284  1 64.23  ? 169 LYS F CG  1 6  
ATOM   6100  C CD  . LYS F  1 131 ? 58.148  -13.522 42.035  1 69.31  ? 169 LYS F CD  1 6  
ATOM   6101  C CE  . LYS F  1 131 ? 58.989  -13.852 43.246  1 73.14  ? 169 LYS F CE  1 6  
ATOM   6102  N NZ  . LYS F  1 131 ? 60.435  -13.515 43.036  1 74.38  ? 169 LYS F NZ  1 6  
ATOM   6103  N N   . GLY F  1 132 ? 53.383  -13.28  43.529  1 57.73  ? 170 GLY F N   1 6  
ATOM   6104  C CA  . GLY F  1 132 ? 52.67   -13.04  44.776  1 57.74  ? 170 GLY F CA  1 6  
ATOM   6105  C C   . GLY F  1 132 ? 51.165  -12.919 44.645  1 57.38  ? 170 GLY F C   1 6  
ATOM   6106  O O   . GLY F  1 132 ? 50.5    -12.554 45.611  1 57.82  ? 170 GLY F O   1 6  
ATOM   6107  N N   . PHE F  1 133 ? 50.602  -13.216 43.465  1 56.79  ? 171 PHE F N   1 6  
ATOM   6108  C CA  . PHE F  1 133 ? 49.152  -13.146 43.258  1 56.77  ? 171 PHE F CA  1 6  
ATOM   6109  C C   . PHE F  1 133 ? 48.592  -14.482 42.814  1 59.25  ? 171 PHE F C   1 6  
ATOM   6110  O O   . PHE F  1 133 ? 49.249  -15.21  42.07   1 59.45  ? 171 PHE F O   1 6  
ATOM   6111  C CB  . PHE F  1 133 ? 48.799  -12.108 42.204  1 55.12  ? 171 PHE F CB  1 6  
ATOM   6112  C CG  . PHE F  1 133 ? 48.84   -10.7   42.709  1 53.81  ? 171 PHE F CG  1 6  
ATOM   6113  C CD1 . PHE F  1 133 ? 47.736  -10.136 43.317  1 53.33  ? 171 PHE F CD1 1 6  
ATOM   6114  C CD2 . PHE F  1 133 ? 49.976  -9.93   42.56   1 53.73  ? 171 PHE F CD2 1 6  
ATOM   6115  C CE1 . PHE F  1 133 ? 47.775  -8.841  43.781  1 53.28  ? 171 PHE F CE1 1 6  
ATOM   6116  C CE2 . PHE F  1 133 ? 50.002  -8.627  43.006  1 53.73  ? 171 PHE F CE2 1 6  
ATOM   6117  C CZ  . PHE F  1 133 ? 48.903  -8.093  43.622  1 53.13  ? 171 PHE F CZ  1 6  
ATOM   6118  N N   . TYR F  1 134 ? 47.367  -14.799 43.237  1 61.28  ? 172 TYR F N   1 6  
ATOM   6119  C CA  . TYR F  1 134 ? 46.743  -16.075 42.885  1 63.72  ? 172 TYR F CA  1 6  
ATOM   6120  C C   . TYR F  1 134 ? 45.302  -15.937 42.421  1 67.1   ? 172 TYR F C   1 6  
ATOM   6121  O O   . TYR F  1 134 ? 44.521  -15.175 42.984  1 66.68  ? 172 TYR F O   1 6  
ATOM   6122  C CB  . TYR F  1 134 ? 46.797  -17.075 44.042  1 62.94  ? 172 TYR F CB  1 6  
ATOM   6123  C CG  . TYR F  1 134 ? 48.193  -17.342 44.541  1 63.29  ? 172 TYR F CG  1 6  
ATOM   6124  C CD1 . TYR F  1 134 ? 49.074  -18.125 43.813  1 63.96  ? 172 TYR F CD1 1 6  
ATOM   6125  C CD2 . TYR F  1 134 ? 48.635  -16.812 45.741  1 64.19  ? 172 TYR F CD2 1 6  
ATOM   6126  C CE1 . TYR F  1 134 ? 50.36   -18.374 44.269  1 64.9   ? 172 TYR F CE1 1 6  
ATOM   6127  C CE2 . TYR F  1 134 ? 49.923  -17.045 46.201  1 65.17  ? 172 TYR F CE2 1 6  
ATOM   6128  C CZ  . TYR F  1 134 ? 50.784  -17.822 45.46   1 66.23  ? 172 TYR F CZ  1 6  
ATOM   6129  O OH  . TYR F  1 134 ? 52.045  -18.06  45.933  1 69.13  ? 172 TYR F OH  1 6  
ATOM   6130  N N   . ALA F  1 135 ? 44.96   -16.715 41.395  1 70.06  ? 173 ALA F N   1 6  
ATOM   6131  C CA  . ALA F  1 135 ? 43.618  -16.821 40.829  1 72.88  ? 173 ALA F CA  1 6  
ATOM   6132  C C   . ALA F  1 135 ? 42.811  -17.823 41.686  1 75.28  ? 173 ALA F C   1 6  
ATOM   6133  O O   . ALA F  1 135 ? 41.617  -17.615 41.921  1 75.13  ? 173 ALA F O   1 6  
ATOM   6134  C CB  . ALA F  1 135 ? 43.719  -17.327 39.392  1 73.21  ? 173 ALA F CB  1 6  
ATOM   6135  N N   . GLU F  1 136 ? 43.497  -18.931 42.113  1 77.12  ? 174 GLU F N   1 6  
ATOM   6136  C CA  . GLU F  1 136 ? 43.057  -20.028 42.979  1 79.04  ? 174 GLU F CA  1 6  
ATOM   6137  C C   . GLU F  1 136 ? 42.153  -21.052 42.269  1 80.27  ? 174 GLU F C   1 6  
ATOM   6138  O O   . GLU F  1 136 ? 42.562  -22.233 42.192  1 80.28  ? 174 GLU F O   1 6  
ATOM   6139  C CB  . GLU F  1 136 ? 42.423  -19.494 44.276  1 81.95  ? 174 GLU F CB  1 6  
ATOM   6140  C CG  . GLU F  1 136 ? 43.465  -18.851 45.17   1 87.25  ? 174 GLU F CG  1 6  
ATOM   6141  C CD  . GLU F  1 136 ? 42.942  -18.184 46.423  1 93.57  ? 174 GLU F CD  1 6  
ATOM   6142  O OE1 . GLU F  1 136 ? 41.86   -17.557 46.352  1 95.17  ? 174 GLU F OE1 1 6  
ATOM   6143  O OE2 . GLU F  1 136 ? 43.624  -18.272 47.472  1 94.89  ? 174 GLU F OE2 1 6  
ATOM   6144  O OXT . GLU F  1 136 ? 41.056  -20.679 41.79   1 84.2   ? 174 GLU F OXT 1 6  
ATOM   6145  N N   . ARG G  1 3   ? 15.883  79.593  38.697  1 69.82  ? 41  ARG G N   1 7  
ATOM   6146  C CA  . ARG G  1 3   ? 15.728  78.684  39.827  1 70.22  ? 41  ARG G CA  1 7  
ATOM   6147  C C   . ARG G  1 3   ? 15.291  77.29   39.385  1 71.22  ? 41  ARG G C   1 7  
ATOM   6148  O O   . ARG G  1 3   ? 14.149  77.104  38.957  1 72.16  ? 41  ARG G O   1 7  
ATOM   6149  C CB  . ARG G  1 3   ? 14.746  79.215  40.893  1 70.93  ? 41  ARG G CB  1 7  
ATOM   6150  C CG  . ARG G  1 3   ? 14.813  78.363  42.173  1 73.59  ? 41  ARG G CG  1 7  
ATOM   6151  C CD  . ARG G  1 3   ? 13.5    78.145  42.912  1 75.84  ? 41  ARG G CD  1 7  
ATOM   6152  N NE  . ARG G  1 3   ? 13.708  77.343  44.125  1 78.03  ? 41  ARG G NE  1 7  
ATOM   6153  C CZ  . ARG G  1 3   ? 13.39   76.054  44.241  1 80.47  ? 41  ARG G CZ  1 7  
ATOM   6154  N NH1 . ARG G  1 3   ? 12.815  75.41   43.232  1 80.64  ? 41  ARG G NH1 1 7  
ATOM   6155  N NH2 . ARG G  1 3   ? 13.627  75.404  45.377  1 79.65  ? 41  ARG G NH2 1 7  
ATOM   6156  N N   . PRO G  1 4   ? 16.153  76.272  39.603  1 70.13  ? 42  PRO G N   1 7  
ATOM   6157  C CA  . PRO G  1 4   ? 15.821  74.913  39.167  1 68.98  ? 42  PRO G CA  1 7  
ATOM   6158  C C   . PRO G  1 4   ? 14.464  74.408  39.59   1 68.81  ? 42  PRO G C   1 7  
ATOM   6159  O O   . PRO G  1 4   ? 13.949  74.809  40.618  1 70     ? 42  PRO G O   1 7  
ATOM   6160  C CB  . PRO G  1 4   ? 16.963  74.087  39.752  1 69.38  ? 42  PRO G CB  1 7  
ATOM   6161  C CG  . PRO G  1 4   ? 18.112  75.011  39.693  1 69.93  ? 42  PRO G CG  1 7  
ATOM   6162  C CD  . PRO G  1 4   ? 17.548  76.348  40.083  1 68.94  ? 42  PRO G CD  1 7  
ATOM   6163  N N   . GLN G  1 5   ? 13.879  73.527  38.798  1 67.49  ? 43  GLN G N   1 7  
ATOM   6164  C CA  . GLN G  1 5   ? 12.566  72.946  39.085  1 66.13  ? 43  GLN G CA  1 7  
ATOM   6165  C C   . GLN G  1 5   ? 12.616  71.474  38.662  1 63.7   ? 43  GLN G C   1 7  
ATOM   6166  O O   . GLN G  1 5   ? 13.144  71.168  37.605  1 64.05  ? 43  GLN G O   1 7  
ATOM   6167  C CB  . GLN G  1 5   ? 11.508  73.702  38.257  1 68.9   ? 43  GLN G CB  1 7  
ATOM   6168  C CG  . GLN G  1 5   ? 10.078  73.254  38.48   1 75.51  ? 43  GLN G CG  1 7  
ATOM   6169  C CD  . GLN G  1 5   ? 9.495   73.804  39.757  1 82.96  ? 43  GLN G CD  1 7  
ATOM   6170  O OE1 . GLN G  1 5   ? 9.91    74.854  40.275  1 86.79  ? 43  GLN G OE1 1 7  
ATOM   6171  N NE2 . GLN G  1 5   ? 8.506   73.107  40.288  1 83.05  ? 43  GLN G NE2 1 7  
ATOM   6172  N N   . GLY G  1 6   ? 12.091  70.577  39.472  1 61.78  ? 44  GLY G N   1 7  
ATOM   6173  C CA  . GLY G  1 6   ? 12.089  69.157  39.144  1 60.94  ? 44  GLY G CA  1 7  
ATOM   6174  C C   . GLY G  1 6   ? 10.796  68.683  38.515  1 59.9   ? 44  GLY G C   1 7  
ATOM   6175  O O   . GLY G  1 6   ? 9.86    69.47   38.337  1 60.27  ? 44  GLY G O   1 7  
ATOM   6176  N N   . LEU G  1 7   ? 10.725  67.391  38.171  1 58.69  ? 45  LEU G N   1 7  
ATOM   6177  C CA  . LEU G  1 7   ? 9.497   66.817  37.628  1 58.54  ? 45  LEU G CA  1 7  
ATOM   6178  C C   . LEU G  1 7   ? 8.47    66.719  38.745  1 58.51  ? 45  LEU G C   1 7  
ATOM   6179  O O   . LEU G  1 7   ? 8.824   66.431  39.896  1 59.12  ? 45  LEU G O   1 7  
ATOM   6180  C CB  . LEU G  1 7   ? 9.74    65.416  37.058  1 58.83  ? 45  LEU G CB  1 7  
ATOM   6181  C CG  . LEU G  1 7   ? 10.541  65.33   35.763  1 61.29  ? 45  LEU G CG  1 7  
ATOM   6182  C CD1 . LEU G  1 7   ? 10.71   63.887  35.328  1 62.22  ? 45  LEU G CD1 1 7  
ATOM   6183  C CD2 . LEU G  1 7   ? 9.909   66.156  34.643  1 61.91  ? 45  LEU G CD2 1 7  
ATOM   6184  N N   . PRO G  1 8   ? 7.189   66.962  38.445  1 57.77  ? 46  PRO G N   1 7  
ATOM   6185  C CA  . PRO G  1 8   ? 6.176   66.839  39.501  1 57.77  ? 46  PRO G CA  1 7  
ATOM   6186  C C   . PRO G  1 8   ? 6.008   65.393  39.952  1 57.98  ? 46  PRO G C   1 7  
ATOM   6187  O O   . PRO G  1 8   ? 6.166   64.457  39.159  1 58.55  ? 46  PRO G O   1 7  
ATOM   6188  C CB  . PRO G  1 8   ? 4.903   67.378  38.857  1 58.73  ? 46  PRO G CB  1 7  
ATOM   6189  C CG  . PRO G  1 8   ? 5.134   67.234  37.371  1 59.11  ? 46  PRO G CG  1 7  
ATOM   6190  C CD  . PRO G  1 8   ? 6.605   67.328  37.14   1 57.21  ? 46  PRO G CD  1 7  
ATOM   6191  N N   . ASN G  1 9   ? 5.729   65.22   41.243  1 56.94  ? 47  ASN G N   1 7  
ATOM   6192  C CA  . ASN G  1 9   ? 5.465   63.94   41.864  1 56.4   ? 47  ASN G CA  1 7  
ATOM   6193  C C   . ASN G  1 9   ? 3.953   63.973  42.095  1 54.86  ? 47  ASN G C   1 7  
ATOM   6194  O O   . ASN G  1 9   ? 3.506   64.692  42.978  1 54.8   ? 47  ASN G O   1 7  
ATOM   6195  C CB  . ASN G  1 9   ? 6.22    63.877  43.193  1 58.6   ? 47  ASN G CB  1 7  
ATOM   6196  C CG  . ASN G  1 9   ? 6.04    62.595  43.968  1 63.98  ? 47  ASN G CG  1 7  
ATOM   6197  O OD1 . ASN G  1 9   ? 5.44    61.609  43.497  1 64.86  ? 47  ASN G OD1 1 7  
ATOM   6198  N ND2 . ASN G  1 9   ? 6.578   62.582  45.183  1 65.76  ? 47  ASN G ND2 1 7  
ATOM   6199  N N   . ASN G  1 10  ? 3.162   63.242  41.286  1 53.35  ? 48  ASN G N   1 7  
ATOM   6200  C CA  . ASN G  1 10  ? 1.7     63.286  41.349  1 52.21  ? 48  ASN G CA  1 7  
ATOM   6201  C C   . ASN G  1 10  ? 1.047   62.461  42.457  1 51.12  ? 48  ASN G C   1 7  
ATOM   6202  O O   . ASN G  1 10  ? -0.116  62.081  42.342  1 51.91  ? 48  ASN G O   1 7  
ATOM   6203  C CB  . ASN G  1 10  ? 1.101   62.914  40.015  1 53.24  ? 48  ASN G CB  1 7  
ATOM   6204  C CG  . ASN G  1 10  ? 1.592   63.773  38.874  1 57.06  ? 48  ASN G CG  1 7  
ATOM   6205  O OD1 . ASN G  1 10  ? 2.216   64.833  39.054  1 57.94  ? 48  ASN G OD1 1 7  
ATOM   6206  N ND2 . ASN G  1 10  ? 1.308   63.334  37.664  1 58.36  ? 48  ASN G ND2 1 7  
ATOM   6207  N N   . THR G  1 11  ? 1.766   62.215  43.525  1 49.47  ? 49  THR G N   1 7  
ATOM   6208  C CA  . THR G  1 11  ? 1.287   61.515  44.709  1 48.57  ? 49  THR G CA  1 7  
ATOM   6209  C C   . THR G  1 11  ? 0.866   62.586  45.742  1 47.32  ? 49  THR G C   1 7  
ATOM   6210  O O   . THR G  1 11  ? 1.362   63.707  45.689  1 47.49  ? 49  THR G O   1 7  
ATOM   6211  C CB  . THR G  1 11  ? 2.429   60.592  45.191  1 49.72  ? 49  THR G CB  1 7  
ATOM   6212  O OG1 . THR G  1 11  ? 2.539   59.488  44.286  1 50.15  ? 49  THR G OG1 1 7  
ATOM   6213  C CG2 . THR G  1 11  ? 2.249   60.078  46.592  1 50.12  ? 49  THR G CG2 1 7  
ATOM   6214  N N   . ALA G  1 12  ? -0.076  62.276  46.64   1 46.16  ? 50  ALA G N   1 7  
ATOM   6215  C CA  . ALA G  1 12  ? -0.529  63.254  47.636  1 45.17  ? 50  ALA G CA  1 7  
ATOM   6216  C C   . ALA G  1 12  ? 0.222   63.215  48.954  1 44.36  ? 50  ALA G C   1 7  
ATOM   6217  O O   . ALA G  1 12  ? -0.231  63.821  49.927  1 44.76  ? 50  ALA G O   1 7  
ATOM   6218  C CB  . ALA G  1 12  ? -1.999  63.092  47.896  1 45.02  ? 50  ALA G CB  1 7  
ATOM   6219  N N   . SER G  1 13  ? 1.332   62.494  49.016  1 43.34  ? 51  SER G N   1 7  
ATOM   6220  C CA  . SER G  1 13  ? 2.124   62.408  50.23   1 42.76  ? 51  SER G CA  1 7  
ATOM   6221  C C   . SER G  1 13  ? 2.97    63.645  50.33   1 42.93  ? 51  SER G C   1 7  
ATOM   6222  O O   . SER G  1 13  ? 3.514   64.106  49.324  1 43.11  ? 51  SER G O   1 7  
ATOM   6223  C CB  . SER G  1 13  ? 3.015   61.171  50.205  1 42.93  ? 51  SER G CB  1 7  
ATOM   6224  O OG  . SER G  1 13  ? 3.861   61.125  51.34   1 43.86  ? 51  SER G OG  1 7  
ATOM   6225  N N   . TRP G  1 14  ? 3.09    64.191  51.543  1 42.52  ? 52  TRP G N   1 7  
ATOM   6226  C CA  . TRP G  1 14  ? 3.932   65.363  51.75   1 42.56  ? 52  TRP G CA  1 7  
ATOM   6227  C C   . TRP G  1 14  ? 5.414   65.052  51.649  1 42.58  ? 52  TRP G C   1 7  
ATOM   6228  O O   . TRP G  1 14  ? 6.205   65.98   51.622  1 43.27  ? 52  TRP G O   1 7  
ATOM   6229  C CB  . TRP G  1 14  ? 3.644   65.999  53.114  1 42.53  ? 52  TRP G CB  1 7  
ATOM   6230  C CG  . TRP G  1 14  ? 2.443   66.895  53.117  1 42.88  ? 52  TRP G CG  1 7  
ATOM   6231  C CD1 . TRP G  1 14  ? 1.254   66.676  53.746  1 43.74  ? 52  TRP G CD1 1 7  
ATOM   6232  C CD2 . TRP G  1 14  ? 2.341   68.177  52.494  1 42.7   ? 52  TRP G CD2 1 7  
ATOM   6233  N NE1 . TRP G  1 14  ? 0.409   67.741  53.54   1 44.14  ? 52  TRP G NE1 1 7  
ATOM   6234  C CE2 . TRP G  1 14  ? 1.051   68.676  52.772  1 43.75  ? 52  TRP G CE2 1 7  
ATOM   6235  C CE3 . TRP G  1 14  ? 3.219   68.956  51.728  1 43.31  ? 52  TRP G CE3 1 7  
ATOM   6236  C CZ2 . TRP G  1 14  ? 0.603   69.902  52.277  1 44.46  ? 52  TRP G CZ2 1 7  
ATOM   6237  C CZ3 . TRP G  1 14  ? 2.783   70.181  51.257  1 44.45  ? 52  TRP G CZ3 1 7  
ATOM   6238  C CH2 . TRP G  1 14  ? 1.493   70.647  51.537  1 44.71  ? 52  TRP G CH2 1 7  
ATOM   6239  N N   . PHE G  1 15  ? 5.81    63.766  51.645  1 41.87  ? 53  PHE G N   1 7  
ATOM   6240  C CA  . PHE G  1 15  ? 7.215   63.395  51.606  1 41.65  ? 53  PHE G CA  1 7  
ATOM   6241  C C   . PHE G  1 15  ? 7.561   62.536  50.393  1 41.79  ? 53  PHE G C   1 7  
ATOM   6242  O O   . PHE G  1 15  ? 6.681   61.942  49.769  1 42.44  ? 53  PHE G O   1 7  
ATOM   6243  C CB  . PHE G  1 15  ? 7.608   62.662  52.902  1 41.09  ? 53  PHE G CB  1 7  
ATOM   6244  C CG  . PHE G  1 15  ? 7.25    63.411  54.165  1 41.24  ? 53  PHE G CG  1 7  
ATOM   6245  C CD1 . PHE G  1 15  ? 8.113   64.355  54.697  1 41.45  ? 53  PHE G CD1 1 7  
ATOM   6246  C CD2 . PHE G  1 15  ? 6.046   63.179  54.813  1 41.57  ? 53  PHE G CD2 1 7  
ATOM   6247  C CE1 . PHE G  1 15  ? 7.771   65.054  55.846  1 41.94  ? 53  PHE G CE1 1 7  
ATOM   6248  C CE2 . PHE G  1 15  ? 5.704   63.891  55.96   1 41.93  ? 53  PHE G CE2 1 7  
ATOM   6249  C CZ  . PHE G  1 15  ? 6.566   64.818  56.47   1 41.23  ? 53  PHE G CZ  1 7  
ATOM   6250  N N   . THR G  1 16  ? 8.854   62.455  50.06   1 40.95  ? 54  THR G N   1 7  
ATOM   6251  C CA  . THR G  1 16  ? 9.325   61.573  48.999  1 40.01  ? 54  THR G CA  1 7  
ATOM   6252  C C   . THR G  1 16  ? 9.214   60.111  49.52   1 40.24  ? 54  THR G C   1 7  
ATOM   6253  O O   . THR G  1 16  ? 9.075   59.877  50.73   1 40.61  ? 54  THR G O   1 7  
ATOM   6254  C CB  . THR G  1 16  ? 10.745  61.948  48.58   1 39.78  ? 54  THR G CB  1 7  
ATOM   6255  O OG1 . THR G  1 16  ? 11.618  61.87   49.709  1 40.17  ? 54  THR G OG1 1 7  
ATOM   6256  C CG2 . THR G  1 16  ? 10.824  63.315  47.96   1 39.66  ? 54  THR G CG2 1 7  
ATOM   6257  N N   . ALA G  1 17  ? 9.219   59.135  48.612  1 39.74  ? 55  ALA G N   1 7  
ATOM   6258  C CA  . ALA G  1 17  ? 9.065   57.738  49.008  1 39.59  ? 55  ALA G CA  1 7  
ATOM   6259  C C   . ALA G  1 17  ? 10.357  57.096  49.488  1 39.91  ? 55  ALA G C   1 7  
ATOM   6260  O O   . ALA G  1 17  ? 11.448  57.558  49.145  1 39.9   ? 55  ALA G O   1 7  
ATOM   6261  C CB  . ALA G  1 17  ? 8.498   56.946  47.847  1 39.45  ? 55  ALA G CB  1 7  
ATOM   6262  N N   . LEU G  1 18  ? 10.226  56.027  50.295  1 40.19  ? 56  LEU G N   1 7  
ATOM   6263  C CA  . LEU G  1 18  ? 11.324  55.166  50.699  1 40.74  ? 56  LEU G CA  1 7  
ATOM   6264  C C   . LEU G  1 18  ? 11.261  54.055  49.649  1 41.15  ? 56  LEU G C   1 7  
ATOM   6265  O O   . LEU G  1 18  ? 10.279  53.317  49.62   1 41.51  ? 56  LEU G O   1 7  
ATOM   6266  C CB  . LEU G  1 18  ? 11.08   54.584  52.104  1 41.04  ? 56  LEU G CB  1 7  
ATOM   6267  C CG  . LEU G  1 18  ? 11.429  55.492  53.265  1 43.58  ? 56  LEU G CG  1 7  
ATOM   6268  C CD1 . LEU G  1 18  ? 11.039  54.872  54.582  1 44.17  ? 56  LEU G CD1 1 7  
ATOM   6269  C CD2 . LEU G  1 18  ? 12.925  55.802  53.272  1 44.97  ? 56  LEU G CD2 1 7  
ATOM   6270  N N   . THR G  1 19  ? 12.206  54.02   48.706  1 41.61  ? 57  THR G N   1 7  
ATOM   6271  C CA  . THR G  1 19  ? 12.224  52.97   47.68   1 42.82  ? 57  THR G CA  1 7  
ATOM   6272  C C   . THR G  1 19  ? 12.729  51.642  48.246  1 43.91  ? 57  THR G C   1 7  
ATOM   6273  O O   . THR G  1 19  ? 13.802  51.589  48.854  1 43.76  ? 57  THR G O   1 7  
ATOM   6274  C CB  . THR G  1 19  ? 13.06   53.38   46.451  1 43.72  ? 57  THR G CB  1 7  
ATOM   6275  O OG1 . THR G  1 19  ? 12.387  54.437  45.781  1 45.67  ? 57  THR G OG1 1 7  
ATOM   6276  C CG2 . THR G  1 19  ? 13.259  52.245  45.467  1 43.15  ? 57  THR G CG2 1 7  
ATOM   6277  N N   . GLN G  1 20  ? 11.979  50.557  47.98   1 44.86  ? 58  GLN G N   1 7  
ATOM   6278  C CA  . GLN G  1 20  ? 12.362  49.205  48.376  1 45.7   ? 58  GLN G CA  1 7  
ATOM   6279  C C   . GLN G  1 20  ? 13.282  48.601  47.326  1 47.17  ? 58  GLN G C   1 7  
ATOM   6280  O O   . GLN G  1 20  ? 12.821  48.226  46.244  1 47.32  ? 58  GLN G O   1 7  
ATOM   6281  C CB  . GLN G  1 20  ? 11.115  48.341  48.523  1 46.35  ? 58  GLN G CB  1 7  
ATOM   6282  C CG  . GLN G  1 20  ? 11.415  46.961  49.061  1 48.09  ? 58  GLN G CG  1 7  
ATOM   6283  C CD  . GLN G  1 20  ? 10.18   46.115  49.133  1 51.62  ? 58  GLN G CD  1 7  
ATOM   6284  O OE1 . GLN G  1 20  ? 9.099   46.566  49.519  1 54.31  ? 58  GLN G OE1 1 7  
ATOM   6285  N NE2 . GLN G  1 20  ? 10.314  44.863  48.769  1 52.44  ? 58  GLN G NE2 1 7  
ATOM   6286  N N   . HIS G  1 21  ? 14.58   48.5    47.641  1 48.28  ? 59  HIS G N   1 7  
ATOM   6287  C CA  . HIS G  1 21  ? 15.568  47.922  46.727  1 49.65  ? 59  HIS G CA  1 7  
ATOM   6288  C C   . HIS G  1 21  ? 15.811  46.429  46.909  1 51.91  ? 59  HIS G C   1 7  
ATOM   6289  O O   . HIS G  1 21  ? 16.529  45.831  46.101  1 52.62  ? 59  HIS G O   1 7  
ATOM   6290  C CB  . HIS G  1 21  ? 16.911  48.679  46.789  1 50.07  ? 59  HIS G CB  1 7  
ATOM   6291  C CG  . HIS G  1 21  ? 16.773  50.156  46.596  1 52.25  ? 59  HIS G CG  1 7  
ATOM   6292  N ND1 . HIS G  1 21  ? 16.443  50.699  45.361  1 54.13  ? 59  HIS G ND1 1 7  
ATOM   6293  C CD2 . HIS G  1 21  ? 16.883  51.157  47.499  1 52.99  ? 59  HIS G CD2 1 7  
ATOM   6294  C CE1 . HIS G  1 21  ? 16.356  52.004  45.562  1 54.29  ? 59  HIS G CE1 1 7  
ATOM   6295  N NE2 . HIS G  1 21  ? 16.625  52.327  46.828  1 53.79  ? 59  HIS G NE2 1 7  
ATOM   6296  N N   . GLY G  1 22  ? 15.268  45.832  47.966  1 53.05  ? 60  GLY G N   1 7  
ATOM   6297  C CA  . GLY G  1 22  ? 15.458  44.404  48.214  1 54.47  ? 60  GLY G CA  1 7  
ATOM   6298  C C   . GLY G  1 22  ? 14.148  43.66   48.365  1 56.37  ? 60  GLY G C   1 7  
ATOM   6299  O O   . GLY G  1 22  ? 13.08   44.212  48.087  1 57.08  ? 60  GLY G O   1 7  
ATOM   6300  N N   . LYS G  1 23  ? 14.21   42.417  48.83   1 57.2   ? 61  LYS G N   1 7  
ATOM   6301  C CA  . LYS G  1 23  ? 13.017  41.598  49.021  1 58.54  ? 61  LYS G CA  1 7  
ATOM   6302  C C   . LYS G  1 23  ? 12.238  41.908  50.305  1 58.97  ? 61  LYS G C   1 7  
ATOM   6303  O O   . LYS G  1 23  ? 11.087  41.492  50.428  1 59.9   ? 61  LYS G O   1 7  
ATOM   6304  C CB  . LYS G  1 23  ? 13.362  40.107  48.945  1 61.52  ? 61  LYS G CB  1 7  
ATOM   6305  C CG  . LYS G  1 23  ? 14.41   39.673  49.947  1 69.04  ? 61  LYS G CG  1 7  
ATOM   6306  C CD  . LYS G  1 23  ? 14.491  38.141  50.03   1 77.4   ? 61  LYS G CD  1 7  
ATOM   6307  C CE  . LYS G  1 23  ? 15.534  37.652  51.007  1 83.24  ? 61  LYS G CE  1 7  
ATOM   6308  N NZ  . LYS G  1 23  ? 15.268  38.18   52.377  1 86.78  ? 61  LYS G NZ  1 7  
ATOM   6309  N N   . GLU G  1 24  ? 12.838  42.651  51.247  1 58.13  ? 62  GLU G N   1 7  
ATOM   6310  C CA  . GLU G  1 24  ? 12.179  42.963  52.51   1 57.61  ? 62  GLU G CA  1 7  
ATOM   6311  C C   . GLU G  1 24  ? 11.189  44.1    52.404  1 56.59  ? 62  GLU G C   1 7  
ATOM   6312  O O   . GLU G  1 24  ? 11.523  45.155  51.883  1 57.22  ? 62  GLU G O   1 7  
ATOM   6313  C CB  . GLU G  1 24  ? 13.213  43.293  53.591  1 60.47  ? 62  GLU G CB  1 7  
ATOM   6314  C CG  . GLU G  1 24  ? 14.109  42.13   53.954  1 67.9   ? 62  GLU G CG  1 7  
ATOM   6315  C CD  . GLU G  1 24  ? 13.455  41.066  54.822  1 80.12  ? 62  GLU G CD  1 7  
ATOM   6316  O OE1 . GLU G  1 24  ? 12.404  41.36   55.442  1 82.73  ? 62  GLU G OE1 1 7  
ATOM   6317  O OE2 . GLU G  1 24  ? 13.997  39.935  54.885  1 83.88  ? 62  GLU G OE2 1 7  
ATOM   6318  N N   . ASP G  1 25  ? 9.982   43.91   52.938  1 54.69  ? 63  ASP G N   1 7  
ATOM   6319  C CA  . ASP G  1 25  ? 8.978   44.961  52.977  1 53.04  ? 63  ASP G CA  1 7  
ATOM   6320  C C   . ASP G  1 25  ? 9.382   46.008  54.024  1 51.74  ? 63  ASP G C   1 7  
ATOM   6321  O O   . ASP G  1 25  ? 10.181  45.709  54.918  1 52.3   ? 63  ASP G O   1 7  
ATOM   6322  C CB  . ASP G  1 25  ? 7.632   44.368  53.401  1 54.26  ? 63  ASP G CB  1 7  
ATOM   6323  C CG  . ASP G  1 25  ? 6.759   43.885  52.276  1 59.18  ? 63  ASP G CG  1 7  
ATOM   6324  O OD1 . ASP G  1 25  ? 7.294   43.623  51.183  1 60.1   ? 63  ASP G OD1 1 7  
ATOM   6325  O OD2 . ASP G  1 25  ? 5.534   43.755  52.493  1 62.05  ? 63  ASP G OD2 1 7  
ATOM   6326  N N   . LEU G  1 26  ? 8.807   47.217  53.946  1 49.93  ? 64  LEU G N   1 7  
ATOM   6327  C CA  . LEU G  1 26  ? 9.096   48.238  54.939  1 49.02  ? 64  LEU G CA  1 7  
ATOM   6328  C C   . LEU G  1 26  ? 8.392   47.895  56.255  1 49.63  ? 64  LEU G C   1 7  
ATOM   6329  O O   . LEU G  1 26  ? 7.287   47.368  56.258  1 50.06  ? 64  LEU G O   1 7  
ATOM   6330  C CB  . LEU G  1 26  ? 8.671   49.632  54.461  1 48.19  ? 64  LEU G CB  1 7  
ATOM   6331  C CG  . LEU G  1 26  ? 9.11    50.801  55.331  1 48.06  ? 64  LEU G CG  1 7  
ATOM   6332  C CD1 . LEU G  1 26  ? 10.616  50.877  55.429  1 48.18  ? 64  LEU G CD1 1 7  
ATOM   6333  C CD2 . LEU G  1 26  ? 8.618   52.08   54.779  1 48.56  ? 64  LEU G CD2 1 7  
ATOM   6334  N N   . LYS G  1 27  ? 9.061   48.158  57.365  1 49.57  ? 65  LYS G N   1 7  
ATOM   6335  C CA  . LYS G  1 27  ? 8.569   47.986  58.72   1 49.95  ? 65  LYS G CA  1 7  
ATOM   6336  C C   . LYS G  1 27  ? 9.5     48.734  59.655  1 50.28  ? 65  LYS G C   1 7  
ATOM   6337  O O   . LYS G  1 27  ? 10.691  48.91   59.354  1 51     ? 65  LYS G O   1 7  
ATOM   6338  C CB  . LYS G  1 27  ? 8.421   46.511  59.131  1 52.15  ? 65  LYS G CB  1 7  
ATOM   6339  C CG  . LYS G  1 27  ? 9.724   45.77   59.346  1 58.24  ? 65  LYS G CG  1 7  
ATOM   6340  C CD  . LYS G  1 27  ? 9.503   44.322  59.775  1 64.99  ? 65  LYS G CD  1 7  
ATOM   6341  C CE  . LYS G  1 27  ? 8.754   44.161  61.083  1 69.98  ? 65  LYS G CE  1 7  
ATOM   6342  N NZ  . LYS G  1 27  ? 8.354   42.735  61.319  1 72.57  ? 65  LYS G NZ  1 7  
ATOM   6343  N N   . PHE G  1 28  ? 8.969   49.191  60.785  1 49.54  ? 66  PHE G N   1 7  
ATOM   6344  C CA  . PHE G  1 28  ? 9.779   49.932  61.747  1 48.82  ? 66  PHE G CA  1 7  
ATOM   6345  C C   . PHE G  1 28  ? 9.53    49.439  63.148  1 49.11  ? 66  PHE G C   1 7  
ATOM   6346  O O   . PHE G  1 28  ? 8.387   49.123  63.492  1 49.95  ? 66  PHE G O   1 7  
ATOM   6347  C CB  . PHE G  1 28  ? 9.44    51.437  61.677  1 47.45  ? 66  PHE G CB  1 7  
ATOM   6348  C CG  . PHE G  1 28  ? 10.01   52.152  60.479  1 46.63  ? 66  PHE G CG  1 7  
ATOM   6349  C CD1 . PHE G  1 28  ? 11.335  52.558  60.46   1 46.72  ? 66  PHE G CD1 1 7  
ATOM   6350  C CD2 . PHE G  1 28  ? 9.218   52.433  59.377  1 46.42  ? 66  PHE G CD2 1 7  
ATOM   6351  C CE1 . PHE G  1 28  ? 11.852  53.223  59.359  1 46.94  ? 66  PHE G CE1 1 7  
ATOM   6352  C CE2 . PHE G  1 28  ? 9.736   53.1    58.283  1 46.52  ? 66  PHE G CE2 1 7  
ATOM   6353  C CZ  . PHE G  1 28  ? 11.052  53.478  58.273  1 46.55  ? 66  PHE G CZ  1 7  
ATOM   6354  N N   . PRO G  1 29  ? 10.557  49.454  64.014  1 48.32  ? 67  PRO G N   1 7  
ATOM   6355  C CA  . PRO G  1 29  ? 10.306  49.154  65.429  1 48.27  ? 67  PRO G CA  1 7  
ATOM   6356  C C   . PRO G  1 29  ? 9.355   50.212  66.025  1 48.77  ? 67  PRO G C   1 7  
ATOM   6357  O O   . PRO G  1 29  ? 9.341   51.357  65.556  1 48.59  ? 67  PRO G O   1 7  
ATOM   6358  C CB  . PRO G  1 29  ? 11.701  49.24   66.069  1 48.61  ? 67  PRO G CB  1 7  
ATOM   6359  C CG  . PRO G  1 29  ? 12.671  49.18   64.926  1 49.08  ? 67  PRO G CG  1 7  
ATOM   6360  C CD  . PRO G  1 29  ? 11.96   49.843  63.783  1 47.63  ? 67  PRO G CD  1 7  
ATOM   6361  N N   . ARG G  1 30  ? 8.533   49.831  67.024  1 49.04  ? 68  ARG G N   1 7  
ATOM   6362  C CA  . ARG G  1 30  ? 7.578   50.75   67.653  1 49.96  ? 68  ARG G CA  1 7  
ATOM   6363  C C   . ARG G  1 30  ? 8.28    51.991  68.206  1 49     ? 68  ARG G C   1 7  
ATOM   6364  O O   . ARG G  1 30  ? 9.229   51.876  68.977  1 49.64  ? 68  ARG G O   1 7  
ATOM   6365  C CB  . ARG G  1 30  ? 6.803   50.03   68.753  1 53.26  ? 68  ARG G CB  1 7  
ATOM   6366  C CG  . ARG G  1 30  ? 5.523   50.728  69.156  1 59.56  ? 68  ARG G CG  1 7  
ATOM   6367  C CD  . ARG G  1 30  ? 4.86    49.999  70.331  1 65.91  ? 68  ARG G CD  1 7  
ATOM   6368  N NE  . ARG G  1 30  ? 5.672   50.013  71.557  1 71.43  ? 68  ARG G NE  1 7  
ATOM   6369  C CZ  . ARG G  1 30  ? 5.588   50.945  72.508  1 75.09  ? 68  ARG G CZ  1 7  
ATOM   6370  N NH1 . ARG G  1 30  ? 4.746   51.961  72.377  1 75.73  ? 68  ARG G NH1 1 7  
ATOM   6371  N NH2 . ARG G  1 30  ? 6.368   50.879  73.581  1 75.03  ? 68  ARG G NH2 1 7  
ATOM   6372  N N   . GLY G  1 31  ? 7.87    53.154  67.733  1 47.56  ? 69  GLY G N   1 7  
ATOM   6373  C CA  . GLY G  1 31  ? 8.505   54.411  68.111  1 47.07  ? 69  GLY G CA  1 7  
ATOM   6374  C C   . GLY G  1 31  ? 9.349   55.026  67.004  1 46.45  ? 69  GLY G C   1 7  
ATOM   6375  O O   . GLY G  1 31  ? 9.804   56.165  67.116  1 45.83  ? 69  GLY G O   1 7  
ATOM   6376  N N   . GLN G  1 32  ? 9.582   54.279  65.927  1 46.29  ? 70  GLN G N   1 7  
ATOM   6377  C CA  . GLN G  1 32  ? 10.399  54.737  64.817  1 46.03  ? 70  GLN G CA  1 7  
ATOM   6378  C C   . GLN G  1 32  ? 9.627   54.797  63.511  1 46.29  ? 70  GLN G C   1 7  
ATOM   6379  O O   . GLN G  1 32  ? 8.559   54.178  63.382  1 46.74  ? 70  GLN G O   1 7  
ATOM   6380  C CB  . GLN G  1 32  ? 11.606  53.821  64.655  1 46.33  ? 70  GLN G CB  1 7  
ATOM   6381  C CG  . GLN G  1 32  ? 12.521  53.846  65.859  1 48.13  ? 70  GLN G CG  1 7  
ATOM   6382  C CD  . GLN G  1 32  ? 13.703  52.934  65.69   1 50.08  ? 70  GLN G CD  1 7  
ATOM   6383  O OE1 . GLN G  1 32  ? 14.127  52.63   64.571  1 49.93  ? 70  GLN G OE1 1 7  
ATOM   6384  N NE2 . GLN G  1 32  ? 14.263  52.472  66.81   1 51.22  ? 70  GLN G NE2 1 7  
ATOM   6385  N N   . GLY G  1 33  ? 10.179  55.537  62.548  1 45.49  ? 71  GLY G N   1 7  
ATOM   6386  C CA  . GLY G  1 33  ? 9.62    55.603  61.208  1 45.15  ? 71  GLY G CA  1 7  
ATOM   6387  C C   . GLY G  1 33  ? 8.908   56.857  60.774  1 45.01  ? 71  GLY G C   1 7  
ATOM   6388  O O   . GLY G  1 33  ? 8.651   57.013  59.582  1 45.08  ? 71  GLY G O   1 7  
ATOM   6389  N N   . VAL G  1 34  ? 8.556   57.745  61.706  1 44.83  ? 72  VAL G N   1 7  
ATOM   6390  C CA  . VAL G  1 34  ? 7.867   58.982  61.334  1 44.66  ? 72  VAL G CA  1 7  
ATOM   6391  C C   . VAL G  1 34  ? 8.86    59.968  60.707  1 44.71  ? 72  VAL G C   1 7  
ATOM   6392  O O   . VAL G  1 34  ? 9.906   60.27   61.299  1 44.42  ? 72  VAL G O   1 7  
ATOM   6393  C CB  . VAL G  1 34  ? 7.062   59.589  62.512  1 44.51  ? 72  VAL G CB  1 7  
ATOM   6394  C CG1 . VAL G  1 34  ? 6.381   60.885  62.104  1 43.99  ? 72  VAL G CG1 1 7  
ATOM   6395  C CG2 . VAL G  1 34  ? 6.044   58.586  63.036  1 44.89  ? 72  VAL G CG2 1 7  
ATOM   6396  N N   . PRO G  1 35  ? 8.578   60.41   59.466  1 44.66  ? 73  PRO G N   1 7  
ATOM   6397  C CA  . PRO G  1 35  ? 9.49    61.348  58.795  1 45.06  ? 73  PRO G CA  1 7  
ATOM   6398  C C   . PRO G  1 35  ? 9.647   62.654  59.571  1 45.95  ? 73  PRO G C   1 7  
ATOM   6399  O O   . PRO G  1 35  ? 8.709   63.114  60.226  1 46.11  ? 73  PRO G O   1 7  
ATOM   6400  C CB  . PRO G  1 35  ? 8.812   61.589  57.436  1 45.41  ? 73  PRO G CB  1 7  
ATOM   6401  C CG  . PRO G  1 35  ? 7.893   60.452  57.251  1 45.63  ? 73  PRO G CG  1 7  
ATOM   6402  C CD  . PRO G  1 35  ? 7.416   60.09   58.618  1 44.03  ? 73  PRO G CD  1 7  
ATOM   6403  N N   . ILE G  1 36  ? 10.832  63.238  59.511  1 46.53  ? 74  ILE G N   1 7  
ATOM   6404  C CA  . ILE G  1 36  ? 11.108  64.495  60.186  1 47.69  ? 74  ILE G CA  1 7  
ATOM   6405  C C   . ILE G  1 36  ? 10.303  65.63   59.56   1 49.57  ? 74  ILE G C   1 7  
ATOM   6406  O O   . ILE G  1 36  ? 10.278  65.779  58.335  1 49.83  ? 74  ILE G O   1 7  
ATOM   6407  C CB  . ILE G  1 36  ? 12.613  64.804  60.185  1 47.78  ? 74  ILE G CB  1 7  
ATOM   6408  C CG1 . ILE G  1 36  ? 13.395  63.71   60.913  1 48.08  ? 74  ILE G CG1 1 7  
ATOM   6409  C CG2 . ILE G  1 36  ? 12.868  66.187  60.799  1 48.79  ? 74  ILE G CG2 1 7  
ATOM   6410  C CD1 . ILE G  1 36  ? 14.884  63.845  60.778  1 49.78  ? 74  ILE G CD1 1 7  
ATOM   6411  N N   . ASN G  1 37  ? 9.594   66.391  60.403  1 50.39  ? 75  ASN G N   1 7  
ATOM   6412  C CA  . ASN G  1 37  ? 8.796   67.534  59.98   1 51.3   ? 75  ASN G CA  1 7  
ATOM   6413  C C   . ASN G  1 37  ? 8.946   68.565  61.075  1 53.08  ? 75  ASN G C   1 7  
ATOM   6414  O O   . ASN G  1 37  ? 8.314   68.437  62.122  1 53.11  ? 75  ASN G O   1 7  
ATOM   6415  C CB  . ASN G  1 37  ? 7.333   67.147  59.8    1 51.24  ? 75  ASN G CB  1 7  
ATOM   6416  C CG  . ASN G  1 37  ? 6.426   68.296  59.409  1 53.01  ? 75  ASN G CG  1 7  
ATOM   6417  O OD1 . ASN G  1 37  ? 6.851   69.449  59.245  1 55.43  ? 75  ASN G OD1 1 7  
ATOM   6418  N ND2 . ASN G  1 37  ? 5.148   68.014  59.254  1 51.44  ? 75  ASN G ND2 1 7  
ATOM   6419  N N   . THR G  1 38  ? 9.795   69.577  60.85   1 54.2   ? 76  THR G N   1 7  
ATOM   6420  C CA  . THR G  1 38  ? 10.039  70.615  61.837  1 56.19  ? 76  THR G CA  1 7  
ATOM   6421  C C   . THR G  1 38  ? 8.801   71.505  62.113  1 57.92  ? 76  THR G C   1 7  
ATOM   6422  O O   . THR G  1 38  ? 8.758   72.186  63.139  1 58.41  ? 76  THR G O   1 7  
ATOM   6423  C CB  . THR G  1 38  ? 11.271  71.446  61.459  1 57.8   ? 76  THR G CB  1 7  
ATOM   6424  O OG1 . THR G  1 38  ? 11.009  72.173  60.254  1 59.15  ? 76  THR G OG1 1 7  
ATOM   6425  C CG2 . THR G  1 38  ? 12.518  70.602  61.305  1 58.03  ? 76  THR G CG2 1 7  
ATOM   6426  N N   . ASN G  1 39  ? 7.807   71.492  61.224  1 58.35  ? 77  ASN G N   1 7  
ATOM   6427  C CA  . ASN G  1 39  ? 6.612   72.293  61.399  1 59.42  ? 77  ASN G CA  1 7  
ATOM   6428  C C   . ASN G  1 39  ? 5.449   71.414  61.907  1 61.08  ? 77  ASN G C   1 7  
ATOM   6429  O O   . ASN G  1 39  ? 4.346   71.423  61.36   1 61.23  ? 77  ASN G O   1 7  
ATOM   6430  C CB  . ASN G  1 39  ? 6.263   72.968  60.085  1 60.15  ? 77  ASN G CB  1 7  
ATOM   6431  C CG  . ASN G  1 39  ? 5.298   74.088  60.246  1 62.19  ? 77  ASN G CG  1 7  
ATOM   6432  O OD1 . ASN G  1 39  ? 5.35    74.837  61.227  1 63.39  ? 77  ASN G OD1 1 7  
ATOM   6433  N ND2 . ASN G  1 39  ? 4.397   74.207  59.289  1 62.47  ? 77  ASN G ND2 1 7  
ATOM   6434  N N   . SER G  1 40  ? 5.721   70.618  62.933  1 61.92  ? 78  SER G N   1 7  
ATOM   6435  C CA  . SER G  1 40  ? 4.722   69.743  63.538  1 63.03  ? 78  SER G CA  1 7  
ATOM   6436  C C   . SER G  1 40  ? 5.045   69.511  65.025  1 63.28  ? 78  SER G C   1 7  
ATOM   6437  O O   . SER G  1 40  ? 6.183   69.705  65.457  1 63.73  ? 78  SER G O   1 7  
ATOM   6438  C CB  . SER G  1 40  ? 4.621   68.416  62.789  1 65.05  ? 78  SER G CB  1 7  
ATOM   6439  O OG  . SER G  1 40  ? 5.821   67.668  62.899  1 68.34  ? 78  SER G OG  1 7  
ATOM   6440  N N   . SER G  1 41  ? 4.036   69.148  65.814  1 62.65  ? 79  SER G N   1 7  
ATOM   6441  C CA  . SER G  1 41  ? 4.224   68.934  67.245  1 62.39  ? 79  SER G CA  1 7  
ATOM   6442  C C   . SER G  1 41  ? 4.322   67.43   67.593  1 61.21  ? 79  SER G C   1 7  
ATOM   6443  O O   . SER G  1 41  ? 3.997   66.595  66.75   1 61.54  ? 79  SER G O   1 7  
ATOM   6444  C CB  . SER G  1 41  ? 3.093   69.615  68.009  1 64.35  ? 79  SER G CB  1 7  
ATOM   6445  O OG  . SER G  1 41  ? 1.858   68.922  67.929  1 67.63  ? 79  SER G OG  1 7  
ATOM   6446  N N   . PRO G  1 42  ? 4.762   67.048  68.815  1 59.66  ? 80  PRO G N   1 7  
ATOM   6447  C CA  . PRO G  1 42  ? 4.828   65.621  69.162  1 58.89  ? 80  PRO G CA  1 7  
ATOM   6448  C C   . PRO G  1 42  ? 3.52    64.85   68.949  1 58.13  ? 80  PRO G C   1 7  
ATOM   6449  O O   . PRO G  1 42  ? 3.556   63.647  68.705  1 58.25  ? 80  PRO G O   1 7  
ATOM   6450  C CB  . PRO G  1 42  ? 5.215   65.644  70.645  1 59.59  ? 80  PRO G CB  1 7  
ATOM   6451  C CG  . PRO G  1 42  ? 5.935   66.915  70.813  1 60.07  ? 80  PRO G CG  1 7  
ATOM   6452  C CD  . PRO G  1 42  ? 5.216   67.887  69.937  1 58.74  ? 80  PRO G CD  1 7  
ATOM   6453  N N   . ASP G  1 43  ? 2.372   65.545  69.037  1 57.16  ? 81  ASP G N   1 7  
ATOM   6454  C CA  . ASP G  1 43  ? 1.045   64.973  68.855  1 56.78  ? 81  ASP G CA  1 7  
ATOM   6455  C C   . ASP G  1 43  ? 0.815   64.476  67.442  1 55.45  ? 81  ASP G C   1 7  
ATOM   6456  O O   . ASP G  1 43  ? 0.075   63.517  67.256  1 55.72  ? 81  ASP G O   1 7  
ATOM   6457  C CB  . ASP G  1 43  ? -0.022  66.024  69.16   1 59.89  ? 81  ASP G CB  1 7  
ATOM   6458  C CG  . ASP G  1 43  ? -0.013  66.553  70.578  1 68.54  ? 81  ASP G CG  1 7  
ATOM   6459  O OD1 . ASP G  1 43  ? 0.773   66.021  71.415  1 70.76  ? 81  ASP G OD1 1 7  
ATOM   6460  O OD2 . ASP G  1 43  ? -0.796  67.493  70.863  1 71.55  ? 81  ASP G OD2 1 7  
ATOM   6461  N N   . ASP G  1 44  ? 1.416   65.143  66.444  1 53.64  ? 82  ASP G N   1 7  
ATOM   6462  C CA  . ASP G  1 44  ? 1.237   64.82   65.029  1 51.68  ? 82  ASP G CA  1 7  
ATOM   6463  C C   . ASP G  1 44  ? 2.06    63.643  64.534  1 48.98  ? 82  ASP G C   1 7  
ATOM   6464  O O   . ASP G  1 44  ? 1.873   63.238  63.398  1 48.63  ? 82  ASP G O   1 7  
ATOM   6465  C CB  . ASP G  1 44  ? 1.598   66.046  64.169  1 53.52  ? 82  ASP G CB  1 7  
ATOM   6466  C CG  . ASP G  1 44  ? 0.86    67.312  64.539  1 60.9   ? 82  ASP G CG  1 7  
ATOM   6467  O OD1 . ASP G  1 44  ? -0.302  67.211  64.99   1 62.49  ? 82  ASP G OD1 1 7  
ATOM   6468  O OD2 . ASP G  1 44  ? 1.444   68.41   64.38   1 64.58  ? 82  ASP G OD2 1 7  
ATOM   6469  N N   . GLN G  1 45  ? 3.008   63.137  65.331  1 46.93  ? 83  GLN G N   1 7  
ATOM   6470  C CA  . GLN G  1 45  ? 3.974   62.105  64.924  1 45.1   ? 83  GLN G CA  1 7  
ATOM   6471  C C   . GLN G  1 45  ? 3.405   60.687  64.84   1 43.9   ? 83  GLN G C   1 7  
ATOM   6472  O O   . GLN G  1 45  ? 3.86    59.776  65.543  1 44.26  ? 83  GLN G O   1 7  
ATOM   6473  C CB  . GLN G  1 45  ? 5.206   62.147  65.855  1 45.43  ? 83  GLN G CB  1 7  
ATOM   6474  C CG  . GLN G  1 45  ? 5.785   63.549  66.084  1 47.09  ? 83  GLN G CG  1 7  
ATOM   6475  C CD  . GLN G  1 45  ? 6.028   64.274  64.783  1 51.44  ? 83  GLN G CD  1 7  
ATOM   6476  O OE1 . GLN G  1 45  ? 6.807   63.844  63.929  1 53.92  ? 83  GLN G OE1 1 7  
ATOM   6477  N NE2 . GLN G  1 45  ? 5.322   65.357  64.58   1 51.86  ? 83  GLN G NE2 1 7  
ATOM   6478  N N   . ILE G  1 46  ? 2.413   60.494  63.966  1 41.99  ? 84  ILE G N   1 7  
ATOM   6479  C CA  . ILE G  1 46  ? 1.742   59.219  63.81   1 40.39  ? 84  ILE G CA  1 7  
ATOM   6480  C C   . ILE G  1 46  ? 1.114   59.127  62.413  1 39.48  ? 84  ILE G C   1 7  
ATOM   6481  O O   . ILE G  1 46  ? 0.573   60.112  61.895  1 39.53  ? 84  ILE G O   1 7  
ATOM   6482  C CB  . ILE G  1 46  ? 0.71    59.005  64.961  1 39.45  ? 84  ILE G CB  1 7  
ATOM   6483  C CG1 . ILE G  1 46  ? -0.023  57.657  64.862  1 39.32  ? 84  ILE G CG1 1 7  
ATOM   6484  C CG2 . ILE G  1 46  ? -0.247  60.157  65.049  1 39.46  ? 84  ILE G CG2 1 7  
ATOM   6485  C CD1 . ILE G  1 46  ? -0.807  57.315  66.104  1 40.12  ? 84  ILE G CD1 1 7  
ATOM   6486  N N   . GLY G  1 47  ? 1.214   57.945  61.814  1 37.83  ? 85  GLY G N   1 7  
ATOM   6487  C CA  . GLY G  1 47  ? 0.664   57.714  60.498  1 36.91  ? 85  GLY G CA  1 7  
ATOM   6488  C C   . GLY G  1 47  ? 1.014   56.356  59.953  1 36.34  ? 85  GLY G C   1 7  
ATOM   6489  O O   . GLY G  1 47  ? 1.314   55.433  60.714  1 36.64  ? 85  GLY G O   1 7  
ATOM   6490  N N   . TYR G  1 48  ? 1.009   56.235  58.631  1 35.53  ? 86  TYR G N   1 7  
ATOM   6491  C CA  . TYR G  1 48  ? 1.287   54.971  57.986  1 36.03  ? 86  TYR G CA  1 7  
ATOM   6492  C C   . TYR G  1 48  ? 2.068   55.158  56.68   1 36.15  ? 86  TYR G C   1 7  
ATOM   6493  O O   . TYR G  1 48  ? 2.061   56.234  56.086  1 35.78  ? 86  TYR G O   1 7  
ATOM   6494  C CB  . TYR G  1 48  ? -0.047  54.228  57.69   1 36.16  ? 86  TYR G CB  1 7  
ATOM   6495  C CG  . TYR G  1 48  ? -0.948  54.984  56.732  1 36.93  ? 86  TYR G CG  1 7  
ATOM   6496  C CD1 . TYR G  1 48  ? -1.813  55.963  57.187  1 37.94  ? 86  TYR G CD1 1 7  
ATOM   6497  C CD2 . TYR G  1 48  ? -0.919  54.727  55.369  1 37.82  ? 86  TYR G CD2 1 7  
ATOM   6498  C CE1 . TYR G  1 48  ? -2.609  56.685  56.311  1 39.11  ? 86  TYR G CE1 1 7  
ATOM   6499  C CE2 . TYR G  1 48  ? -1.707  55.444  54.481  1 38.51  ? 86  TYR G CE2 1 7  
ATOM   6500  C CZ  . TYR G  1 48  ? -2.557  56.417  54.956  1 39.84  ? 86  TYR G CZ  1 7  
ATOM   6501  O OH  . TYR G  1 48  ? -3.333  57.142  54.087  1 41.34  ? 86  TYR G OH  1 7  
ATOM   6502  N N   . TYR G  1 49  ? 2.693   54.076  56.211  1 35.79  ? 87  TYR G N   1 7  
ATOM   6503  C CA  . TYR G  1 49  ? 3.329   54.036  54.91   1 35.79  ? 87  TYR G CA  1 7  
ATOM   6504  C C   . TYR G  1 49  ? 2.466   53.142  54.021  1 36.19  ? 87  TYR G C   1 7  
ATOM   6505  O O   . TYR G  1 49  ? 1.952   52.116  54.471  1 36.35  ? 87  TYR G O   1 7  
ATOM   6506  C CB  . TYR G  1 49  ? 4.74    53.453  54.972  1 35.58  ? 87  TYR G CB  1 7  
ATOM   6507  C CG  . TYR G  1 49  ? 5.787   54.401  55.501  1 35.98  ? 87  TYR G CG  1 7  
ATOM   6508  C CD1 . TYR G  1 49  ? 6.024   54.512  56.861  1 36.73  ? 87  TYR G CD1 1 7  
ATOM   6509  C CD2 . TYR G  1 49  ? 6.579   55.148  54.637  1 36.55  ? 87  TYR G CD2 1 7  
ATOM   6510  C CE1 . TYR G  1 49  ? 7.006   55.362  57.351  1 37.93  ? 87  TYR G CE1 1 7  
ATOM   6511  C CE2 . TYR G  1 49  ? 7.564   56.003  55.114  1 37.42  ? 87  TYR G CE2 1 7  
ATOM   6512  C CZ  . TYR G  1 49  ? 7.786   56.095  56.471  1 38.78  ? 87  TYR G CZ  1 7  
ATOM   6513  O OH  . TYR G  1 49  ? 8.78    56.915  56.956  1 40.5   ? 87  TYR G OH  1 7  
ATOM   6514  N N   . ARG G  1 50  ? 2.306   53.522  52.764  1 36.23  ? 88  ARG G N   1 7  
ATOM   6515  C CA  . ARG G  1 50  ? 1.539   52.736  51.82   1 36.58  ? 88  ARG G CA  1 7  
ATOM   6516  C C   . ARG G  1 50  ? 2.446   52.375  50.653  1 38.79  ? 88  ARG G C   1 7  
ATOM   6517  O O   . ARG G  1 50  ? 3.139   53.237  50.118  1 39.24  ? 88  ARG G O   1 7  
ATOM   6518  C CB  . ARG G  1 50  ? 0.307   53.512  51.338  1 36.02  ? 88  ARG G CB  1 7  
ATOM   6519  C CG  . ARG G  1 50  ? -0.52   52.742  50.338  1 36.63  ? 88  ARG G CG  1 7  
ATOM   6520  C CD  . ARG G  1 50  ? -1.687  53.554  49.838  1 38.12  ? 88  ARG G CD  1 7  
ATOM   6521  N NE  . ARG G  1 50  ? -2.398  52.838  48.788  1 39.01  ? 88  ARG G NE  1 7  
ATOM   6522  C CZ  . ARG G  1 50  ? -2.154  52.965  47.489  1 40.23  ? 88  ARG G CZ  1 7  
ATOM   6523  N NH1 . ARG G  1 50  ? -1.226  53.809  47.061  1 39.71  ? 88  ARG G NH1 1 7  
ATOM   6524  N NH2 . ARG G  1 50  ? -2.836  52.249  46.608  1 40.18  ? 88  ARG G NH2 1 7  
ATOM   6525  N N   . ARG G  1 51  ? 2.465   51.1    50.278  1 39.84  ? 89  ARG G N   1 7  
ATOM   6526  C CA  . ARG G  1 51  ? 3.263   50.647  49.156  1 41.22  ? 89  ARG G CA  1 7  
ATOM   6527  C C   . ARG G  1 51  ? 2.543   51.011  47.866  1 43.16  ? 89  ARG G C   1 7  
ATOM   6528  O O   . ARG G  1 51  ? 1.369   50.692  47.673  1 42.62  ? 89  ARG G O   1 7  
ATOM   6529  C CB  . ARG G  1 51  ? 3.499   49.13   49.241  1 41.84  ? 89  ARG G CB  1 7  
ATOM   6530  C CG  . ARG G  1 51  ? 4.248   48.549  48.05   1 43.26  ? 89  ARG G CG  1 7  
ATOM   6531  C CD  . ARG G  1 51  ? 4.488   47.06   48.195  1 45.4   ? 89  ARG G CD  1 7  
ATOM   6532  N NE  . ARG G  1 51  ? 3.247   46.324  48.401  1 47.98  ? 89  ARG G NE  1 7  
ATOM   6533  C CZ  . ARG G  1 51  ? 3.05    45.422  49.355  1 51.61  ? 89  ARG G CZ  1 7  
ATOM   6534  N NH1 . ARG G  1 51  ? 4.035   45.088  50.18   1 51.94  ? 89  ARG G NH1 1 7  
ATOM   6535  N NH2 . ARG G  1 51  ? 1.873   44.823  49.476  1 53     ? 89  ARG G NH2 1 7  
ATOM   6536  N N   . ALA G  1 52  ? 3.247   51.705  46.997  1 45.47  ? 90  ALA G N   1 7  
ATOM   6537  C CA  . ALA G  1 52  ? 2.745   52.119  45.706  1 48.79  ? 90  ALA G CA  1 7  
ATOM   6538  C C   . ALA G  1 52  ? 3.607   51.487  44.635  1 53.03  ? 90  ALA G C   1 7  
ATOM   6539  O O   . ALA G  1 52  ? 4.822   51.378  44.797  1 53.21  ? 90  ALA G O   1 7  
ATOM   6540  C CB  . ALA G  1 52  ? 2.795   53.628  45.594  1 49.05  ? 90  ALA G CB  1 7  
ATOM   6541  N N   . THR G  1 53  ? 2.981   51.032  43.558  1 56.83  ? 91  THR G N   1 7  
ATOM   6542  C CA  . THR G  1 53  ? 3.695   50.377  42.478  1 61.29  ? 91  THR G CA  1 7  
ATOM   6543  C C   . THR G  1 53  ? 3.563   51.118  41.17   1 64.88  ? 91  THR G C   1 7  
ATOM   6544  O O   . THR G  1 53  ? 2.51    51.686  40.875  1 65.09  ? 91  THR G O   1 7  
ATOM   6545  C CB  . THR G  1 53  ? 3.235   48.925  42.336  1 64.06  ? 91  THR G CB  1 7  
ATOM   6546  O OG1 . THR G  1 53  ? 1.813   48.9    42.207  1 65.74  ? 91  THR G OG1 1 7  
ATOM   6547  C CG2 . THR G  1 53  ? 3.686   48.06   43.502  1 64.69  ? 91  THR G CG2 1 7  
ATOM   6548  N N   . ARG G  1 54  ? 4.641   51.12   40.387  1 67.52  ? 92  ARG G N   1 7  
ATOM   6549  C CA  . ARG G  1 54  ? 4.646   51.76   39.089  1 70.74  ? 92  ARG G CA  1 7  
ATOM   6550  C C   . ARG G  1 54  ? 4.803   50.658  38.069  1 74.51  ? 92  ARG G C   1 7  
ATOM   6551  O O   . ARG G  1 54  ? 5.714   49.837  38.19   1 74.81  ? 92  ARG G O   1 7  
ATOM   6552  C CB  . ARG G  1 54  ? 5.8     52.766  38.986  1 72.04  ? 92  ARG G CB  1 7  
ATOM   6553  C CG  . ARG G  1 54  ? 5.631   53.982  39.886  1 75.06  ? 92  ARG G CG  1 7  
ATOM   6554  C CD  . ARG G  1 54  ? 6.942   54.707  40.108  1 78.74  ? 92  ARG G CD  1 7  
ATOM   6555  N NE  . ARG G  1 54  ? 7.894   53.883  40.85   1 81.68  ? 92  ARG G NE  1 7  
ATOM   6556  C CZ  . ARG G  1 54  ? 9.215   53.966  40.73   1 83.7   ? 92  ARG G CZ  1 7  
ATOM   6557  N NH1 . ARG G  1 54  ? 9.759   54.842  39.892  1 83.45  ? 92  ARG G NH1 1 7  
ATOM   6558  N NH2 . ARG G  1 54  ? 10.003  53.172  41.445  1 83.15  ? 92  ARG G NH2 1 7  
ATOM   6559  N N   . ARG G  1 55  ? 3.904   50.601  37.091  1 77.41  ? 93  ARG G N   1 7  
ATOM   6560  C CA  . ARG G  1 55  ? 3.962   49.557  36.076  1 80.96  ? 93  ARG G CA  1 7  
ATOM   6561  C C   . ARG G  1 55  ? 4.299   50.151  34.724  1 84.48  ? 93  ARG G C   1 7  
ATOM   6562  O O   . ARG G  1 55  ? 3.558   51.001  34.242  1 84.86  ? 93  ARG G O   1 7  
ATOM   6563  C CB  . ARG G  1 55  ? 2.643   48.785  36.02   1 82.72  ? 93  ARG G CB  1 7  
ATOM   6564  C CG  . ARG G  1 55  ? 2.816   47.334  35.584  1 86.51  ? 93  ARG G CG  1 7  
ATOM   6565  C CD  . ARG G  1 55  ? 1.503   46.572  35.619  1 90.22  ? 93  ARG G CD  1 7  
ATOM   6566  N NE  . ARG G  1 55  ? 0.908   46.544  36.957  1 93.26  ? 93  ARG G NE  1 7  
ATOM   6567  C CZ  . ARG G  1 55  ? -0.298  46.056  37.233  1 95.7   ? 93  ARG G CZ  1 7  
ATOM   6568  N NH1 . ARG G  1 55  ? -1.055  45.546  36.265  1 94.85  ? 93  ARG G NH1 1 7  
ATOM   6569  N NH2 . ARG G  1 55  ? -0.761  46.077  38.477  1 96.01  ? 93  ARG G NH2 1 7  
ATOM   6570  N N   . ILE G  1 56  ? 5.452   49.764  34.14   1 86.87  ? 94  ILE G N   1 7  
ATOM   6571  C CA  . ILE G  1 56  ? 5.891   50.28   32.838  1 89.73  ? 94  ILE G CA  1 7  
ATOM   6572  C C   . ILE G  1 56  ? 6.302   49.144  31.884  1 93.06  ? 94  ILE G C   1 7  
ATOM   6573  O O   . ILE G  1 56  ? 6.592   48.03   32.325  1 93.08  ? 94  ILE G O   1 7  
ATOM   6574  C CB  . ILE G  1 56  ? 7.004   51.382  32.945  1 90.23  ? 94  ILE G CB  1 7  
ATOM   6575  C CG1 . ILE G  1 56  ? 8.413   50.774  33.162  1 91.22  ? 94  ILE G CG1 1 7  
ATOM   6576  C CG2 . ILE G  1 56  ? 6.685   52.455  33.987  1 90.74  ? 94  ILE G CG2 1 7  
ATOM   6577  C CD1 . ILE G  1 56  ? 9.553   51.754  33.003  1 92.35  ? 94  ILE G CD1 1 7  
ATOM   6578  N N   . ARG G  1 57  ? 6.352   49.439  30.578  1 95.7   ? 95  ARG G N   1 7  
ATOM   6579  C CA  . ARG G  1 57  ? 6.78    48.453  29.599  1 98.81  ? 95  ARG G CA  1 7  
ATOM   6580  C C   . ARG G  1 57  ? 8.254   48.686  29.272  1 100.95 ? 95  ARG G C   1 7  
ATOM   6581  O O   . ARG G  1 57  ? 8.662   49.809  28.961  1 101.01 ? 95  ARG G O   1 7  
ATOM   6582  C CB  . ARG G  1 57  ? 5.901   48.496  28.337  1 101.37 ? 95  ARG G CB  1 7  
ATOM   6583  C CG  . ARG G  1 57  ? 4.397   48.442  28.623  1 105.83 ? 95  ARG G CG  1 7  
ATOM   6584  C CD  . ARG G  1 57  ? 3.963   47.171  29.339  1 109.75 ? 95  ARG G CD  1 7  
ATOM   6585  N NE  . ARG G  1 57  ? 3.517   47.437  30.71   1 113.18 ? 95  ARG G NE  1 7  
ATOM   6586  C CZ  . ARG G  1 57  ? 2.264   47.732  31.048  1 116    ? 95  ARG G CZ  1 7  
ATOM   6587  N NH1 . ARG G  1 57  ? 1.318   47.807  30.12   1 116.03 ? 95  ARG G NH1 1 7  
ATOM   6588  N NH2 . ARG G  1 57  ? 1.949   47.956  32.316  1 116.03 ? 95  ARG G NH2 1 7  
ATOM   6589  N N   . GLY G  1 58  ? 9.05    47.631  29.386  1 102.33 ? 96  GLY G N   1 7  
ATOM   6590  C CA  . GLY G  1 58  ? 10.476  47.723  29.121  1 104.12 ? 96  GLY G CA  1 7  
ATOM   6591  C C   . GLY G  1 58  ? 10.787  47.781  27.643  1 106    ? 96  GLY G C   1 7  
ATOM   6592  O O   . GLY G  1 58  ? 9.887   47.955  26.815  1 106.54 ? 96  GLY G O   1 7  
ATOM   6593  N N   . GLY G  1 59  ? 12.061  47.616  27.307  1 106.76 ? 97  GLY G N   1 7  
ATOM   6594  C CA  . GLY G  1 59  ? 12.499  47.61   25.916  1 107.77 ? 97  GLY G CA  1 7  
ATOM   6595  C C   . GLY G  1 59  ? 12.05   46.389  25.129  1 108.81 ? 97  GLY G C   1 7  
ATOM   6596  O O   . GLY G  1 59  ? 12.242  46.334  23.91   1 109.56 ? 97  GLY G O   1 7  
ATOM   6597  N N   . ASP G  1 60  ? 11.456  45.39   25.815  1 108.84 ? 98  ASP G N   1 7  
ATOM   6598  C CA  . ASP G  1 60  ? 10.97   44.162  25.182  1 109.26 ? 98  ASP G CA  1 7  
ATOM   6599  C C   . ASP G  1 60  ? 9.476   44.236  24.834  1 108.96 ? 98  ASP G C   1 7  
ATOM   6600  O O   . ASP G  1 60  ? 9.1     43.992  23.684  1 109.45 ? 98  ASP G O   1 7  
ATOM   6601  C CB  . ASP G  1 60  ? 11.313  42.902  26.019  1 111.06 ? 98  ASP G CB  1 7  
ATOM   6602  C CG  . ASP G  1 60  ? 10.842  42.878  27.472  1 115.02 ? 98  ASP G CG  1 7  
ATOM   6603  O OD1 . ASP G  1 60  ? 10.65   43.972  28.062  1 115.29 ? 98  ASP G OD1 1 7  
ATOM   6604  O OD2 . ASP G  1 60  ? 10.689  41.767  28.025  1 117.07 ? 98  ASP G OD2 1 7  
ATOM   6605  N N   . GLY G  1 61  ? 8.658   44.607  25.813  1 107.97 ? 99  GLY G N   1 7  
ATOM   6606  C CA  . GLY G  1 61  ? 7.218   44.725  25.646  1 107.52 ? 99  GLY G CA  1 7  
ATOM   6607  C C   . GLY G  1 61  ? 6.437   43.979  26.71   1 106.77 ? 99  GLY G C   1 7  
ATOM   6608  O O   . GLY G  1 61  ? 5.341   43.483  26.441  1 107.07 ? 99  GLY G O   1 7  
ATOM   6609  N N   . LYS G  1 62  ? 6.999   43.878  27.929  1 105.5  ? 100 LYS G N   1 7  
ATOM   6610  C CA  . LYS G  1 62  ? 6.352   43.176  29.04   1 104.56 ? 100 LYS G CA  1 7  
ATOM   6611  C C   . LYS G  1 62  ? 6.042   44.133  30.193  1 103.26 ? 100 LYS G C   1 7  
ATOM   6612  O O   . LYS G  1 62  ? 6.635   45.209  30.273  1 103.58 ? 100 LYS G O   1 7  
ATOM   6613  C CB  . LYS G  1 62  ? 7.195   41.972  29.506  1 106.29 ? 100 LYS G CB  1 7  
ATOM   6614  C CG  . LYS G  1 62  ? 7.395   40.905  28.425  1 110.18 ? 100 LYS G CG  1 7  
ATOM   6615  C CD  . LYS G  1 62  ? 6.097   40.204  28.022  1 114.2  ? 100 LYS G CD  1 7  
ATOM   6616  C CE  . LYS G  1 62  ? 5.793   40.287  26.538  1 117.72 ? 100 LYS G CE  1 7  
ATOM   6617  N NZ  . LYS G  1 62  ? 6.727   39.482  25.701  1 119.68 ? 100 LYS G NZ  1 7  
ATOM   6618  N N   . MET G  1 63  ? 5.12    43.752  31.093  1 101.65 ? 101 MET G N   1 7  
ATOM   6619  C CA  . MET G  1 63  ? 4.716   44.639  32.188  1 100.46 ? 101 MET G CA  1 7  
ATOM   6620  C C   . MET G  1 63  ? 5.671   44.644  33.4    1 97.63  ? 101 MET G C   1 7  
ATOM   6621  O O   . MET G  1 63  ? 5.219   44.502  34.549  1 97.89  ? 101 MET G O   1 7  
ATOM   6622  C CB  . MET G  1 63  ? 3.262   44.354  32.625  1 102.29 ? 101 MET G CB  1 7  
ATOM   6623  C CG  . MET G  1 63  ? 3.032   42.959  33.184  1 106.3  ? 101 MET G CG  1 7  
ATOM   6624  S SD  . MET G  1 63  ? 2.282   43.063  34.835  1 115.6  ? 101 MET G SD  1 7  
ATOM   6625  C CE  . MET G  1 63  ? 0.548   42.973  34.381  1 114.66 ? 101 MET G CE  1 7  
ATOM   6626  N N   . LYS G  1 64  ? 6.978   44.879  33.158  1 94.64  ? 102 LYS G N   1 7  
ATOM   6627  C CA  . LYS G  1 64  ? 7.931   44.927  34.27   1 92.03  ? 102 LYS G CA  1 7  
ATOM   6628  C C   . LYS G  1 64  ? 7.678   46.106  35.203  1 87.9   ? 102 LYS G C   1 7  
ATOM   6629  O O   . LYS G  1 64  ? 7.842   47.267  34.817  1 87.89  ? 102 LYS G O   1 7  
ATOM   6630  C CB  . LYS G  1 64  ? 9.399   44.873  33.814  1 94.78  ? 102 LYS G CB  1 7  
ATOM   6631  C CG  . LYS G  1 64  ? 10.37   44.903  34.997  1 99.89  ? 102 LYS G CG  1 7  
ATOM   6632  C CD  . LYS G  1 64  ? 11.706  44.218  34.724  1 105.06 ? 102 LYS G CD  1 7  
ATOM   6633  C CE  . LYS G  1 64  ? 12.595  44.317  35.947  1 109.2  ? 102 LYS G CE  1 7  
ATOM   6634  N NZ  . LYS G  1 64  ? 13.918  43.675  35.736  1 112.07 ? 102 LYS G NZ  1 7  
ATOM   6635  N N   . ASP G  1 65  ? 7.255   45.788  36.432  1 84.05  ? 103 ASP G N   1 7  
ATOM   6636  C CA  . ASP G  1 65  ? 7.014   46.777  37.471  1 80.51  ? 103 ASP G CA  1 7  
ATOM   6637  C C   . ASP G  1 65  ? 8.354   47.329  37.947  1 75.95  ? 103 ASP G C   1 7  
ATOM   6638  O O   . ASP G  1 65  ? 9.355   46.613  37.974  1 76.03  ? 103 ASP G O   1 7  
ATOM   6639  C CB  . ASP G  1 65  ? 6.283   46.143  38.673  1 82.5   ? 103 ASP G CB  1 7  
ATOM   6640  C CG  . ASP G  1 65  ? 4.908   45.573  38.368  1 87.99  ? 103 ASP G CG  1 7  
ATOM   6641  O OD1 . ASP G  1 65  ? 4.735   44.98   37.263  1 89.75  ? 103 ASP G OD1 1 7  
ATOM   6642  O OD2 . ASP G  1 65  ? 4.003   45.696  39.243  1 89.05  ? 103 ASP G OD2 1 7  
ATOM   6643  N N   . LEU G  1 66  ? 8.376   48.603  38.325  1 71.85  ? 104 LEU G N   1 7  
ATOM   6644  C CA  . LEU G  1 66  ? 9.576   49.226  38.875  1 68.06  ? 104 LEU G CA  1 7  
ATOM   6645  C C   . LEU G  1 66  ? 9.663   48.886  40.393  1 64.35  ? 104 LEU G C   1 7  
ATOM   6646  O O   . LEU G  1 66  ? 8.758   48.231  40.924  1 64.21  ? 104 LEU G O   1 7  
ATOM   6647  C CB  . LEU G  1 66  ? 9.509   50.744  38.646  1 67.65  ? 104 LEU G CB  1 7  
ATOM   6648  C CG  . LEU G  1 66  ? 9.427   51.186  37.192  1 68.44  ? 104 LEU G CG  1 7  
ATOM   6649  C CD1 . LEU G  1 66  ? 9.228   52.674  37.093  1 68.81  ? 104 LEU G CD1 1 7  
ATOM   6650  C CD2 . LEU G  1 66  ? 10.672  50.795  36.438  1 68.9   ? 104 LEU G CD2 1 7  
ATOM   6651  N N   . SER G  1 67  ? 10.736  49.311  41.094  1 61.13  ? 105 SER G N   1 7  
ATOM   6652  C CA  . SER G  1 67  ? 10.885  49.019  42.521  1 58.29  ? 105 SER G CA  1 7  
ATOM   6653  C C   . SER G  1 67  ? 9.736   49.61   43.319  1 55.84  ? 105 SER G C   1 7  
ATOM   6654  O O   . SER G  1 67  ? 9.369   50.758  43.086  1 56.48  ? 105 SER G O   1 7  
ATOM   6655  C CB  . SER G  1 67  ? 12.209  49.557  43.05   1 58.76  ? 105 SER G CB  1 7  
ATOM   6656  O OG  . SER G  1 67  ? 13.313  48.812  42.562  1 60.47  ? 105 SER G OG  1 7  
ATOM   6657  N N   . PRO G  1 68  ? 9.118   48.837  44.227  1 52.66  ? 106 PRO G N   1 7  
ATOM   6658  C CA  . PRO G  1 68  ? 8.015   49.399  45.026  1 50.58  ? 106 PRO G CA  1 7  
ATOM   6659  C C   . PRO G  1 68  ? 8.467   50.565  45.883  1 48.03  ? 106 PRO G C   1 7  
ATOM   6660  O O   . PRO G  1 68  ? 9.597   50.574  46.362  1 47.83  ? 106 PRO G O   1 7  
ATOM   6661  C CB  . PRO G  1 68  ? 7.539   48.217  45.887  1 51.6   ? 106 PRO G CB  1 7  
ATOM   6662  C CG  . PRO G  1 68  ? 8.609   47.219  45.828  1 52.26  ? 106 PRO G CG  1 7  
ATOM   6663  C CD  . PRO G  1 68  ? 9.417   47.441  44.59   1 51.15  ? 106 PRO G CD  1 7  
ATOM   6664  N N   . ARG G  1 69  ? 7.597   51.555  46.062  1 46.46  ? 107 ARG G N   1 7  
ATOM   6665  C CA  . ARG G  1 69  ? 7.9     52.76   46.841  1 45.39  ? 107 ARG G CA  1 7  
ATOM   6666  C C   . ARG G  1 69  ? 6.924   52.903  47.968  1 43.53  ? 107 ARG G C   1 7  
ATOM   6667  O O   . ARG G  1 69  ? 5.733   52.731  47.753  1 43.12  ? 107 ARG G O   1 7  
ATOM   6668  C CB  . ARG G  1 69  ? 7.77    53.987  45.952  1 47.65  ? 107 ARG G CB  1 7  
ATOM   6669  C CG  . ARG G  1 69  ? 8.902   54.147  44.974  1 53.68  ? 107 ARG G CG  1 7  
ATOM   6670  C CD  . ARG G  1 69  ? 8.537   55.237  44.009  1 60.5   ? 107 ARG G CD  1 7  
ATOM   6671  N NE  . ARG G  1 69  ? 9.661   56.121  43.718  1 66.44  ? 107 ARG G NE  1 7  
ATOM   6672  C CZ  . ARG G  1 69  ? 9.562   57.244  43.01   1 71.26  ? 107 ARG G CZ  1 7  
ATOM   6673  N NH1 . ARG G  1 69  ? 8.382   57.639  42.535  1 71.81  ? 107 ARG G NH1 1 7  
ATOM   6674  N NH2 . ARG G  1 69  ? 10.638  57.982  42.774  1 71.85  ? 107 ARG G NH2 1 7  
ATOM   6675  N N   . TRP G  1 70  ? 7.395   53.262  49.158  1 42.47  ? 108 TRP G N   1 7  
ATOM   6676  C CA  . TRP G  1 70  ? 6.511   53.411  50.315  1 41.42  ? 108 TRP G CA  1 7  
ATOM   6677  C C   . TRP G  1 70  ? 6.335   54.884  50.669  1 40.08  ? 108 TRP G C   1 7  
ATOM   6678  O O   . TRP G  1 70  ? 7.308   55.574  50.957  1 39.55  ? 108 TRP G O   1 7  
ATOM   6679  C CB  . TRP G  1 70  ? 7.054   52.601  51.497  1 41.38  ? 108 TRP G CB  1 7  
ATOM   6680  C CG  . TRP G  1 70  ? 7.117   51.114  51.256  1 41.8   ? 108 TRP G CG  1 7  
ATOM   6681  C CD1 . TRP G  1 70  ? 8.013   50.441  50.473  1 42.25  ? 108 TRP G CD1 1 7  
ATOM   6682  C CD2 . TRP G  1 70  ? 6.242   50.114  51.818  1 41.63  ? 108 TRP G CD2 1 7  
ATOM   6683  N NE1 . TRP G  1 70  ? 7.749   49.089  50.506  1 42.46  ? 108 TRP G NE1 1 7  
ATOM   6684  C CE2 . TRP G  1 70  ? 6.667   48.863  51.328  1 42.41  ? 108 TRP G CE2 1 7  
ATOM   6685  C CE3 . TRP G  1 70  ? 5.149   50.158  52.695  1 41.78  ? 108 TRP G CE3 1 7  
ATOM   6686  C CZ2 . TRP G  1 70  ? 6.041   47.667  51.697  1 42.78  ? 108 TRP G CZ2 1 7  
ATOM   6687  C CZ3 . TRP G  1 70  ? 4.541   48.974  53.064  1 42.38  ? 108 TRP G CZ3 1 7  
ATOM   6688  C CH2 . TRP G  1 70  ? 4.983   47.749  52.564  1 42.45  ? 108 TRP G CH2 1 7  
ATOM   6689  N N   . TYR G  1 71  ? 5.093   55.373  50.617  1 39.31  ? 109 TYR G N   1 7  
ATOM   6690  C CA  . TYR G  1 71  ? 4.79    56.774  50.882  1 38.56  ? 109 TYR G CA  1 7  
ATOM   6691  C C   . TYR G  1 71  ? 4.138   56.954  52.232  1 37.89  ? 109 TYR G C   1 7  
ATOM   6692  O O   . TYR G  1 71  ? 3.218   56.223  52.566  1 37.11  ? 109 TYR G O   1 7  
ATOM   6693  C CB  . TYR G  1 71  ? 3.872   57.338  49.796  1 38.66  ? 109 TYR G CB  1 7  
ATOM   6694  C CG  . TYR G  1 71  ? 4.547   57.557  48.461  1 39.9   ? 109 TYR G CG  1 7  
ATOM   6695  C CD1 . TYR G  1 71  ? 5.217   58.738  48.184  1 40.93  ? 109 TYR G CD1 1 7  
ATOM   6696  C CD2 . TYR G  1 71  ? 4.456   56.608  47.447  1 41.14  ? 109 TYR G CD2 1 7  
ATOM   6697  C CE1 . TYR G  1 71  ? 5.787   58.973  46.937  1 42.22  ? 109 TYR G CE1 1 7  
ATOM   6698  C CE2 . TYR G  1 71  ? 5.039   56.824  46.2    1 42.35  ? 109 TYR G CE2 1 7  
ATOM   6699  C CZ  . TYR G  1 71  ? 5.703   58.01   45.949  1 43.99  ? 109 TYR G CZ  1 7  
ATOM   6700  O OH  . TYR G  1 71  ? 6.298   58.25   44.732  1 47.41  ? 109 TYR G OH  1 7  
ATOM   6701  N N   . PHE G  1 72  ? 4.583   57.963  52.997  1 37.92  ? 110 PHE G N   1 7  
ATOM   6702  C CA  . PHE G  1 72  ? 4.02    58.246  54.308  1 38.04  ? 110 PHE G CA  1 7  
ATOM   6703  C C   . PHE G  1 72  ? 2.848   59.232  54.256  1 38.8   ? 110 PHE G C   1 7  
ATOM   6704  O O   . PHE G  1 72  ? 2.939   60.313  53.657  1 38.51  ? 110 PHE G O   1 7  
ATOM   6705  C CB  . PHE G  1 72  ? 5.093   58.783  55.259  1 37.41  ? 110 PHE G CB  1 7  
ATOM   6706  C CG  . PHE G  1 72  ? 4.561   59.211  56.61   1 37.47  ? 110 PHE G CG  1 7  
ATOM   6707  C CD1 . PHE G  1 72  ? 4.386   58.288  57.632  1 37.58  ? 110 PHE G CD1 1 7  
ATOM   6708  C CD2 . PHE G  1 72  ? 4.25    60.541  56.863  1 37.61  ? 110 PHE G CD2 1 7  
ATOM   6709  C CE1 . PHE G  1 72  ? 3.889   58.683  58.868  1 37.75  ? 110 PHE G CE1 1 7  
ATOM   6710  C CE2 . PHE G  1 72  ? 3.772   60.933  58.106  1 37.96  ? 110 PHE G CE2 1 7  
ATOM   6711  C CZ  . PHE G  1 72  ? 3.581   59.999  59.096  1 37.52  ? 110 PHE G CZ  1 7  
ATOM   6712  N N   . TYR G  1 73  ? 1.776   58.88   54.964  1 38.96  ? 111 TYR G N   1 7  
ATOM   6713  C CA  . TYR G  1 73  ? 0.633   59.748  55.135  1 39.86  ? 111 TYR G CA  1 7  
ATOM   6714  C C   . TYR G  1 73  ? 0.333   59.849  56.631  1 40.25  ? 111 TYR G C   1 7  
ATOM   6715  O O   . TYR G  1 73  ? 0.432   58.859  57.349  1 40.78  ? 111 TYR G O   1 7  
ATOM   6716  C CB  . TYR G  1 73  ? -0.583  59.232  54.386  1 40.42  ? 111 TYR G CB  1 7  
ATOM   6717  C CG  . TYR G  1 73  ? -0.389  59.128  52.892  1 41.93  ? 111 TYR G CG  1 7  
ATOM   6718  C CD1 . TYR G  1 73  ? 0.089   57.959  52.313  1 43.04  ? 111 TYR G CD1 1 7  
ATOM   6719  C CD2 . TYR G  1 73  ? -0.772  60.159  52.05   1 43.13  ? 111 TYR G CD2 1 7  
ATOM   6720  C CE1 . TYR G  1 73  ? 0.258   57.849  50.941  1 44.49  ? 111 TYR G CE1 1 7  
ATOM   6721  C CE2 . TYR G  1 73  ? -0.622  60.056  50.67   1 44.7   ? 111 TYR G CE2 1 7  
ATOM   6722  C CZ  . TYR G  1 73  ? -0.091  58.902  50.119  1 46.27  ? 111 TYR G CZ  1 7  
ATOM   6723  O OH  . TYR G  1 73  ? 0.044   58.765  48.753  1 49.1   ? 111 TYR G OH  1 7  
ATOM   6724  N N   . TYR G  1 74  ? -0.014  61.034  57.103  1 39.99  ? 112 TYR G N   1 7  
ATOM   6725  C CA  . TYR G  1 74  ? -0.354  61.234  58.505  1 40.83  ? 112 TYR G CA  1 7  
ATOM   6726  C C   . TYR G  1 74  ? -1.646  60.489  58.841  1 41.62  ? 112 TYR G C   1 7  
ATOM   6727  O O   . TYR G  1 74  ? -2.463  60.234  57.958  1 41.6   ? 112 TYR G O   1 7  
ATOM   6728  C CB  . TYR G  1 74  ? -0.49   62.737  58.821  1 40.78  ? 112 TYR G CB  1 7  
ATOM   6729  C CG  . TYR G  1 74  ? 0.846   63.407  58.978  1 41.46  ? 112 TYR G CG  1 7  
ATOM   6730  C CD1 . TYR G  1 74  ? 1.582   63.265  60.144  1 42.53  ? 112 TYR G CD1 1 7  
ATOM   6731  C CD2 . TYR G  1 74  ? 1.412   64.125  57.934  1 42.57  ? 112 TYR G CD2 1 7  
ATOM   6732  C CE1 . TYR G  1 74  ? 2.826   63.866  60.289  1 43     ? 112 TYR G CE1 1 7  
ATOM   6733  C CE2 . TYR G  1 74  ? 2.664   64.717  58.06   1 43.32  ? 112 TYR G CE2 1 7  
ATOM   6734  C CZ  . TYR G  1 74  ? 3.361   64.591  59.243  1 43.88  ? 112 TYR G CZ  1 7  
ATOM   6735  O OH  . TYR G  1 74  ? 4.599   65.154  59.369  1 45.56  ? 112 TYR G OH  1 7  
ATOM   6736  N N   . LEU G  1 75  ? -1.839  60.15   60.122  1 42.16  ? 113 LEU G N   1 7  
ATOM   6737  C CA  . LEU G  1 75  ? -3.02   59.421  60.579  1 43.16  ? 113 LEU G CA  1 7  
ATOM   6738  C C   . LEU G  1 75  ? -4.317  60.134  60.192  1 43.43  ? 113 LEU G C   1 7  
ATOM   6739  O O   . LEU G  1 75  ? -4.428  61.345  60.34   1 43.52  ? 113 LEU G O   1 7  
ATOM   6740  C CB  . LEU G  1 75  ? -2.947  59.25   62.096  1 43.97  ? 113 LEU G CB  1 7  
ATOM   6741  C CG  . LEU G  1 75  ? -4.133  58.553  62.758  1 45.96  ? 113 LEU G CG  1 7  
ATOM   6742  C CD1 . LEU G  1 75  ? -4.228  57.107  62.313  1 46.43  ? 113 LEU G CD1 1 7  
ATOM   6743  C CD2 . LEU G  1 75  ? -4.011  58.626  64.259  1 47.12  ? 113 LEU G CD2 1 7  
ATOM   6744  N N   . GLY G  1 76  ? -5.25   59.395  59.619  1 43.28  ? 114 GLY G N   1 7  
ATOM   6745  C CA  . GLY G  1 76  ? -6.528  59.96   59.201  1 42.79  ? 114 GLY G CA  1 7  
ATOM   6746  C C   . GLY G  1 76  ? -6.484  60.747  57.903  1 41.71  ? 114 GLY G C   1 7  
ATOM   6747  O O   . GLY G  1 76  ? -7.435  61.466  57.595  1 41.41  ? 114 GLY G O   1 7  
ATOM   6748  N N   . THR G  1 77  ? -5.388  60.635  57.13   1 40.56  ? 115 THR G N   1 7  
ATOM   6749  C CA  . THR G  1 77  ? -5.286  61.331  55.85   1 40.63  ? 115 THR G CA  1 7  
ATOM   6750  C C   . THR G  1 77  ? -4.859  60.36   54.738  1 40.49  ? 115 THR G C   1 7  
ATOM   6751  O O   . THR G  1 77  ? -4.285  59.318  55.035  1 40.55  ? 115 THR G O   1 7  
ATOM   6752  C CB  . THR G  1 77  ? -4.3    62.532  55.929  1 41.93  ? 115 THR G CB  1 7  
ATOM   6753  O OG1 . THR G  1 77  ? -2.952  62.066  55.885  1 43.18  ? 115 THR G OG1 1 7  
ATOM   6754  C CG2 . THR G  1 77  ? -4.517  63.429  57.154  1 41.75  ? 115 THR G CG2 1 7  
ATOM   6755  N N   . GLY G  1 78  ? -5.095  60.734  53.479  1 40.18  ? 116 GLY G N   1 7  
ATOM   6756  C CA  . GLY G  1 78  ? -4.63   59.973  52.327  1 40.67  ? 116 GLY G CA  1 7  
ATOM   6757  C C   . GLY G  1 78  ? -5.476  58.817  51.846  1 40.88  ? 116 GLY G C   1 7  
ATOM   6758  O O   . GLY G  1 78  ? -6.693  58.791  52.035  1 40.76  ? 116 GLY G O   1 7  
ATOM   6759  N N   . PRO G  1 79  ? -4.835  57.85   51.159  1 40.8   ? 117 PRO G N   1 7  
ATOM   6760  C CA  . PRO G  1 79  ? -5.594  56.71   50.61   1 40.32  ? 117 PRO G CA  1 7  
ATOM   6761  C C   . PRO G  1 79  ? -6.188  55.796  51.663  1 40.9   ? 117 PRO G C   1 7  
ATOM   6762  O O   . PRO G  1 79  ? -7.138  55.092  51.372  1 40.93  ? 117 PRO G O   1 7  
ATOM   6763  C CB  . PRO G  1 79  ? -4.592  55.989  49.712  1 40.88  ? 117 PRO G CB  1 7  
ATOM   6764  C CG  . PRO G  1 79  ? -3.388  56.863  49.637  1 41.57  ? 117 PRO G CG  1 7  
ATOM   6765  C CD  . PRO G  1 79  ? -3.402  57.758  50.836  1 40.19  ? 117 PRO G CD  1 7  
ATOM   6766  N N   . GLU G  1 80  ? -5.638  55.796  52.886  1 41.7   ? 118 GLU G N   1 7  
ATOM   6767  C CA  . GLU G  1 80  ? -6.207  55.016  53.98   1 42.94  ? 118 GLU G CA  1 7  
ATOM   6768  C C   . GLU G  1 80  ? -6.621  55.931  55.123  1 44.46  ? 118 GLU G C   1 7  
ATOM   6769  O O   . GLU G  1 80  ? -6.393  55.61   56.28   1 45.87  ? 118 GLU G O   1 7  
ATOM   6770  C CB  . GLU G  1 80  ? -5.295  53.875  54.452  1 44.1   ? 118 GLU G CB  1 7  
ATOM   6771  C CG  . GLU G  1 80  ? -4.954  52.884  53.358  1 48.53  ? 118 GLU G CG  1 7  
ATOM   6772  C CD  . GLU G  1 80  ? -6.095  52.116  52.727  1 57.58  ? 118 GLU G CD  1 7  
ATOM   6773  O OE1 . GLU G  1 80  ? -7.175  52.001  53.353  1 59.92  ? 118 GLU G OE1 1 7  
ATOM   6774  O OE2 . GLU G  1 80  ? -5.9    51.613  51.597  1 61.14  ? 118 GLU G OE2 1 7  
ATOM   6775  N N   . ALA G  1 81  ? -7.243  57.067  54.791  1 44.23  ? 119 ALA G N   1 7  
ATOM   6776  C CA  . ALA G  1 81  ? -7.748  58.033  55.751  1 44.51  ? 119 ALA G CA  1 7  
ATOM   6777  C C   . ALA G  1 81  ? -8.784  57.419  56.683  1 45.74  ? 119 ALA G C   1 7  
ATOM   6778  O O   . ALA G  1 81  ? -8.872  57.81   57.845  1 45.82  ? 119 ALA G O   1 7  
ATOM   6779  C CB  . ALA G  1 81  ? -8.369  59.209  55.019  1 44.16  ? 119 ALA G CB  1 7  
ATOM   6780  N N   . GLY G  1 82  ? -9.576  56.485  56.161  1 46.47  ? 120 GLY G N   1 7  
ATOM   6781  C CA  . GLY G  1 82  ? -10.638 55.825  56.901  1 46.84  ? 120 GLY G CA  1 7  
ATOM   6782  C C   . GLY G  1 82  ? -10.187 54.689  57.79   1 47.23  ? 120 GLY G C   1 7  
ATOM   6783  O O   . GLY G  1 82  ? -11.016 54.11   58.478  1 47.31  ? 120 GLY G O   1 7  
ATOM   6784  N N   . LEU G  1 83  ? -8.891  54.351  57.795  1 47.62  ? 121 LEU G N   1 7  
ATOM   6785  C CA  . LEU G  1 83  ? -8.4    53.249  58.623  1 48.56  ? 121 LEU G CA  1 7  
ATOM   6786  C C   . LEU G  1 83  ? -7.894  53.717  59.972  1 49.68  ? 121 LEU G C   1 7  
ATOM   6787  O O   . LEU G  1 83  ? -7.049  54.61   60.04   1 49.71  ? 121 LEU G O   1 7  
ATOM   6788  C CB  . LEU G  1 83  ? -7.257  52.493  57.931  1 48.66  ? 121 LEU G CB  1 7  
ATOM   6789  C CG  . LEU G  1 83  ? -7.58   51.511  56.814  1 49.6   ? 121 LEU G CG  1 7  
ATOM   6790  C CD1 . LEU G  1 83  ? -6.341  50.659  56.495  1 50.16  ? 121 LEU G CD1 1 7  
ATOM   6791  C CD2 . LEU G  1 83  ? -8.733  50.606  57.171  1 49.59  ? 121 LEU G CD2 1 7  
ATOM   6792  N N   . PRO G  1 84  ? -8.353  53.083  61.061  1 50.03  ? 122 PRO G N   1 7  
ATOM   6793  C CA  . PRO G  1 84  ? -7.819  53.44   62.38   1 50.21  ? 122 PRO G CA  1 7  
ATOM   6794  C C   . PRO G  1 84  ? -6.388  52.918  62.551  1 50.53  ? 122 PRO G C   1 7  
ATOM   6795  O O   . PRO G  1 84  ? -6.014  51.938  61.91   1 51.55  ? 122 PRO G O   1 7  
ATOM   6796  C CB  . PRO G  1 84  ? -8.781  52.747  63.351  1 50.8   ? 122 PRO G CB  1 7  
ATOM   6797  C CG  . PRO G  1 84  ? -9.342  51.61   62.591  1 51.16  ? 122 PRO G CG  1 7  
ATOM   6798  C CD  . PRO G  1 84  ? -9.342  51.99   61.141  1 49.66  ? 122 PRO G CD  1 7  
ATOM   6799  N N   . TYR G  1 85  ? -5.581  53.55   63.417  1 49.39  ? 123 TYR G N   1 7  
ATOM   6800  C CA  . TYR G  1 85  ? -4.208  53.1    63.667  1 49.09  ? 123 TYR G CA  1 7  
ATOM   6801  C C   . TYR G  1 85  ? -4.119  51.603  64.025  1 49.91  ? 123 TYR G C   1 7  
ATOM   6802  O O   . TYR G  1 85  ? -4.874  51.115  64.861  1 49.84  ? 123 TYR G O   1 7  
ATOM   6803  C CB  . TYR G  1 85  ? -3.561  53.928  64.787  1 48.25  ? 123 TYR G CB  1 7  
ATOM   6804  C CG  . TYR G  1 85  ? -2.089  53.64   64.949  1 47.98  ? 123 TYR G CG  1 7  
ATOM   6805  C CD1 . TYR G  1 85  ? -1.145  54.295  64.176  1 48.54  ? 123 TYR G CD1 1 7  
ATOM   6806  C CD2 . TYR G  1 85  ? -1.64   52.704  65.866  1 48.21  ? 123 TYR G CD2 1 7  
ATOM   6807  C CE1 . TYR G  1 85  ? 0.208   54.012  64.296  1 49.17  ? 123 TYR G CE1 1 7  
ATOM   6808  C CE2 . TYR G  1 85  ? -0.292  52.399  65.983  1 48.87  ? 123 TYR G CE2 1 7  
ATOM   6809  C CZ  . TYR G  1 85  ? 0.632   53.061  65.199  1 49.82  ? 123 TYR G CZ  1 7  
ATOM   6810  O OH  . TYR G  1 85  ? 1.975   52.796  65.321  1 51.5   ? 123 TYR G OH  1 7  
ATOM   6811  N N   . GLY G  1 86  ? -3.211  50.893  63.375  1 50.55  ? 124 GLY G N   1 7  
ATOM   6812  C CA  . GLY G  1 86  ? -3.017  49.473  63.632  1 51.2   ? 124 GLY G CA  1 7  
ATOM   6813  C C   . GLY G  1 86  ? -3.849  48.535  62.78   1 51.73  ? 124 GLY G C   1 7  
ATOM   6814  O O   . GLY G  1 86  ? -3.644  47.322  62.834  1 51.82  ? 124 GLY G O   1 7  
ATOM   6815  N N   . ALA G  1 87  ? -4.801  49.076  61.99   1 51.79  ? 125 ALA G N   1 7  
ATOM   6816  C CA  . ALA G  1 87  ? -5.654  48.249  61.135  1 52.17  ? 125 ALA G CA  1 7  
ATOM   6817  C C   . ALA G  1 87  ? -4.824  47.449  60.131  1 52.55  ? 125 ALA G C   1 7  
ATOM   6818  O O   . ALA G  1 87  ? -3.912  47.989  59.496  1 53.34  ? 125 ALA G O   1 7  
ATOM   6819  C CB  . ALA G  1 87  ? -6.66   49.113  60.396  1 52.25  ? 125 ALA G CB  1 7  
ATOM   6820  N N   . ASN G  1 88  ? -5.112  46.16   60.025  1 51.97  ? 126 ASN G N   1 7  
ATOM   6821  C CA  . ASN G  1 88  ? -4.395  45.293  59.114  1 51.76  ? 126 ASN G CA  1 7  
ATOM   6822  C C   . ASN G  1 88  ? -4.873  45.471  57.687  1 49.9   ? 126 ASN G C   1 7  
ATOM   6823  O O   . ASN G  1 88  ? -6.068  45.359  57.397  1 49.7   ? 126 ASN G O   1 7  
ATOM   6824  C CB  . ASN G  1 88  ? -4.52   43.83   59.526  1 54.85  ? 126 ASN G CB  1 7  
ATOM   6825  C CG  . ASN G  1 88  ? -3.667  42.918  58.664  1 60.62  ? 126 ASN G CG  1 7  
ATOM   6826  O OD1 . ASN G  1 88  ? -4.181  42.16   57.818  1 62.23  ? 126 ASN G OD1 1 7  
ATOM   6827  N ND2 . ASN G  1 88  ? -2.342  42.999  58.839  1 61.41  ? 126 ASN G ND2 1 7  
ATOM   6828  N N   . LYS G  1 89  ? -3.916  45.739  56.797  1 48.16  ? 127 LYS G N   1 7  
ATOM   6829  C CA  . LYS G  1 89  ? -4.136  45.84   55.366  1 46.53  ? 127 LYS G CA  1 7  
ATOM   6830  C C   . LYS G  1 89  ? -2.804  45.684  54.676  1 45.32  ? 127 LYS G C   1 7  
ATOM   6831  O O   . LYS G  1 89  ? -1.848  46.322  55.077  1 45.31  ? 127 LYS G O   1 7  
ATOM   6832  C CB  . LYS G  1 89  ? -4.808  47.153  54.959  1 47.22  ? 127 LYS G CB  1 7  
ATOM   6833  C CG  . LYS G  1 89  ? -5.13   47.178  53.463  1 48.43  ? 127 LYS G CG  1 7  
ATOM   6834  C CD  . LYS G  1 89  ? -6.007  48.327  53.068  1 50.88  ? 127 LYS G CD  1 7  
ATOM   6835  C CE  . LYS G  1 89  ? -6.342  48.218  51.601  1 54.87  ? 127 LYS G CE  1 7  
ATOM   6836  N NZ  . LYS G  1 89  ? -7.389  49.192  51.184  1 57.22  ? 127 LYS G NZ  1 7  
ATOM   6837  N N   . ASP G  1 90  ? -2.722  44.812  53.668  1 44.75  ? 128 ASP G N   1 7  
ATOM   6838  C CA  . ASP G  1 90  ? -1.5    44.572  52.903  1 44.53  ? 128 ASP G CA  1 7  
ATOM   6839  C C   . ASP G  1 90  ? -1.039  45.84   52.236  1 43.72  ? 128 ASP G C   1 7  
ATOM   6840  O O   . ASP G  1 90  ? -1.844  46.572  51.672  1 43.48  ? 128 ASP G O   1 7  
ATOM   6841  C CB  . ASP G  1 90  ? -1.715  43.491  51.844  1 46.85  ? 128 ASP G CB  1 7  
ATOM   6842  C CG  . ASP G  1 90  ? -1.806  42.086  52.372  1 52.66  ? 128 ASP G CG  1 7  
ATOM   6843  O OD1 . ASP G  1 90  ? -1.567  41.885  53.592  1 53.59  ? 128 ASP G OD1 1 7  
ATOM   6844  O OD2 . ASP G  1 90  ? -2.114  41.185  51.582  1 55.5   ? 128 ASP G OD2 1 7  
ATOM   6845  N N   . GLY G  1 91  ? 0.25    46.111  52.352  1 43.43  ? 129 GLY G N   1 7  
ATOM   6846  C CA  . GLY G  1 91  ? 0.851   47.312  51.808  1 42.9   ? 129 GLY G CA  1 7  
ATOM   6847  C C   . GLY G  1 91  ? 0.777   48.493  52.744  1 42.47  ? 129 GLY G C   1 7  
ATOM   6848  O O   . GLY G  1 91  ? 1.241   49.569  52.386  1 42.54  ? 129 GLY G O   1 7  
ATOM   6849  N N   . ILE G  1 92  ? 0.173   48.331  53.933  1 42.01  ? 130 ILE G N   1 7  
ATOM   6850  C CA  . ILE G  1 92  ? 0.039   49.409  54.92   1 41.77  ? 130 ILE G CA  1 7  
ATOM   6851  C C   . ILE G  1 92  ? 0.785   49.033  56.186  1 41.47  ? 130 ILE G C   1 7  
ATOM   6852  O O   . ILE G  1 92  ? 0.494   47.997  56.792  1 42.12  ? 130 ILE G O   1 7  
ATOM   6853  C CB  . ILE G  1 92  ? -1.446  49.715  55.269  1 42.04  ? 130 ILE G CB  1 7  
ATOM   6854  C CG1 . ILE G  1 92  ? -2.257  50.131  54.028  1 42.74  ? 130 ILE G CG1 1 7  
ATOM   6855  C CG2 . ILE G  1 92  ? -1.553  50.74   56.401  1 42.23  ? 130 ILE G CG2 1 7  
ATOM   6856  C CD1 . ILE G  1 92  ? -1.829  51.336  53.403  1 43.62  ? 130 ILE G CD1 1 7  
ATOM   6857  N N   . ILE G  1 93  ? 1.755   49.846  56.576  1 40.17  ? 131 ILE G N   1 7  
ATOM   6858  C CA  . ILE G  1 93  ? 2.495   49.613  57.809  1 39.7   ? 131 ILE G CA  1 7  
ATOM   6859  C C   . ILE G  1 93  ? 2.356   50.868  58.68   1 39.65  ? 131 ILE G C   1 7  
ATOM   6860  O O   . ILE G  1 93  ? 2.366   51.979  58.162  1 38.8   ? 131 ILE G O   1 7  
ATOM   6861  C CB  . ILE G  1 93  ? 3.962   49.15   57.569  1 39.45  ? 131 ILE G CB  1 7  
ATOM   6862  C CG1 . ILE G  1 93  ? 4.788   50.201  56.807  1 39.73  ? 131 ILE G CG1 1 7  
ATOM   6863  C CG2 . ILE G  1 93  ? 3.998   47.827  56.852  1 39.42  ? 131 ILE G CG2 1 7  
ATOM   6864  C CD1 . ILE G  1 93  ? 5.766   50.922  57.675  1 40.63  ? 131 ILE G CD1 1 7  
ATOM   6865  N N   . TRP G  1 94  ? 2.165   50.688  59.989  1 40.2   ? 132 TRP G N   1 7  
ATOM   6866  C CA  . TRP G  1 94  ? 1.925   51.798  60.893  1 41.09  ? 132 TRP G CA  1 7  
ATOM   6867  C C   . TRP G  1 94  ? 3.149   52.27   61.654  1 42.44  ? 132 TRP G C   1 7  
ATOM   6868  O O   . TRP G  1 94  ? 3.946   51.455  62.111  1 42.48  ? 132 TRP G O   1 7  
ATOM   6869  C CB  . TRP G  1 94  ? 0.797   51.445  61.85   1 40.8   ? 132 TRP G CB  1 7  
ATOM   6870  C CG  . TRP G  1 94  ? -0.507  51.204  61.146  1 40.97  ? 132 TRP G CG  1 7  
ATOM   6871  C CD1 . TRP G  1 94  ? -1.006  50.008  60.728  1 41.78  ? 132 TRP G CD1 1 7  
ATOM   6872  C CD2 . TRP G  1 94  ? -1.452  52.202  60.732  1 40.94  ? 132 TRP G CD2 1 7  
ATOM   6873  N NE1 . TRP G  1 94  ? -2.217  50.194  60.099  1 42     ? 132 TRP G NE1 1 7  
ATOM   6874  C CE2 . TRP G  1 94  ? -2.511  51.536  60.088  1 41.5   ? 132 TRP G CE2 1 7  
ATOM   6875  C CE3 . TRP G  1 94  ? -1.505  53.598  60.846  1 41.29  ? 132 TRP G CE3 1 7  
ATOM   6876  C CZ2 . TRP G  1 94  ? -3.611  52.218  59.568  1 41.9   ? 132 TRP G CZ2 1 7  
ATOM   6877  C CZ3 . TRP G  1 94  ? -2.591  54.27   60.326  1 41.75  ? 132 TRP G CZ3 1 7  
ATOM   6878  C CH2 . TRP G  1 94  ? -3.633  53.581  59.708  1 41.83  ? 132 TRP G CH2 1 7  
ATOM   6879  N N   . VAL G  1 95  ? 3.301   53.603  61.779  1 43.03  ? 133 VAL G N   1 7  
ATOM   6880  C CA  . VAL G  1 95  ? 4.409   54.215  62.498  1 44.39  ? 133 VAL G CA  1 7  
ATOM   6881  C C   . VAL G  1 95  ? 3.897   55.274  63.472  1 46.4   ? 133 VAL G C   1 7  
ATOM   6882  O O   . VAL G  1 95  ? 2.905   55.96   63.193  1 46.24  ? 133 VAL G O   1 7  
ATOM   6883  C CB  . VAL G  1 95  ? 5.503   54.795  61.565  1 44.49  ? 133 VAL G CB  1 7  
ATOM   6884  C CG1 . VAL G  1 95  ? 6.258   53.687  60.856  1 45.31  ? 133 VAL G CG1 1 7  
ATOM   6885  C CG2 . VAL G  1 95  ? 4.92    55.783  60.566  1 44.02  ? 133 VAL G CG2 1 7  
ATOM   6886  N N   . ALA G  1 96  ? 4.587   55.416  64.625  1 47.43  ? 134 ALA G N   1 7  
ATOM   6887  C CA  . ALA G  1 96  ? 4.208   56.41   65.616  1 48.79  ? 134 ALA G CA  1 7  
ATOM   6888  C C   . ALA G  1 96  ? 5.342   56.664  66.581  1 50.58  ? 134 ALA G C   1 7  
ATOM   6889  O O   . ALA G  1 96  ? 5.839   55.726  67.199  1 50.83  ? 134 ALA G O   1 7  
ATOM   6890  C CB  . ALA G  1 96  ? 2.97    55.968  66.387  1 48.67  ? 134 ALA G CB  1 7  
ATOM   6891  N N   . THR G  1 97  ? 5.74    57.946  66.716  1 51.24  ? 135 THR G N   1 7  
ATOM   6892  C CA  . THR G  1 97  ? 6.744   58.403  67.659  1 52.38  ? 135 THR G CA  1 7  
ATOM   6893  C C   . THR G  1 97  ? 6.063   58.437  69.035  1 54.03  ? 135 THR G C   1 7  
ATOM   6894  O O   . THR G  1 97  ? 4.867   58.732  69.125  1 54.19  ? 135 THR G O   1 7  
ATOM   6895  C CB  . THR G  1 97  ? 7.235   59.801  67.259  1 53.55  ? 135 THR G CB  1 7  
ATOM   6896  O OG1 . THR G  1 97  ? 7.641   59.801  65.894  1 54.53  ? 135 THR G OG1 1 7  
ATOM   6897  C CG2 . THR G  1 97  ? 8.382   60.288  68.116  1 53.99  ? 135 THR G CG2 1 7  
ATOM   6898  N N   . GLU G  1 98  ? 6.8     58.136  70.11   1 55.08  ? 136 GLU G N   1 7  
ATOM   6899  C CA  . GLU G  1 98  ? 6.233   58.128  71.457  1 57     ? 136 GLU G CA  1 7  
ATOM   6900  C C   . GLU G  1 98  ? 5.631   59.51   71.801  1 57.83  ? 136 GLU G C   1 7  
ATOM   6901  O O   . GLU G  1 98  ? 6.23    60.527  71.461  1 58.4   ? 136 GLU G O   1 7  
ATOM   6902  C CB  . GLU G  1 98  ? 7.318   57.717  72.469  1 61.34  ? 136 GLU G CB  1 7  
ATOM   6903  C CG  . GLU G  1 98  ? 6.888   57.748  73.927  1 71.03  ? 136 GLU G CG  1 7  
ATOM   6904  C CD  . GLU G  1 98  ? 6.534   56.411  74.569  1 83.48  ? 136 GLU G CD  1 7  
ATOM   6905  O OE1 . GLU G  1 98  ? 6.117   55.486  73.831  1 86.01  ? 136 GLU G OE1 1 7  
ATOM   6906  O OE2 . GLU G  1 98  ? 6.654   56.294  75.814  1 86.9   ? 136 GLU G OE2 1 7  
ATOM   6907  N N   . GLY G  1 99  ? 4.415   59.532  72.34   1 57.6   ? 137 GLY G N   1 7  
ATOM   6908  C CA  . GLY G  1 99  ? 3.75    60.78   72.699  1 57.89  ? 137 GLY G CA  1 7  
ATOM   6909  C C   . GLY G  1 99  ? 2.788   61.338  71.665  1 58.06  ? 137 GLY G C   1 7  
ATOM   6910  O O   . GLY G  1 99  ? 2.208   62.411  71.873  1 58.8   ? 137 GLY G O   1 7  
ATOM   6911  N N   . ALA G  1 100 ? 2.592   60.623  70.553  1 57.26  ? 138 ALA G N   1 7  
ATOM   6912  C CA  . ALA G  1 100 ? 1.664   61.071  69.518  1 57.35  ? 138 ALA G CA  1 7  
ATOM   6913  C C   . ALA G  1 100 ? 0.207   60.806  69.897  1 57.55  ? 138 ALA G C   1 7  
ATOM   6914  O O   . ALA G  1 100 ? -0.067  59.877  70.656  1 58.05  ? 138 ALA G O   1 7  
ATOM   6915  C CB  . ALA G  1 100 ? 1.981   60.384  68.216  1 57.36  ? 138 ALA G CB  1 7  
ATOM   6916  N N   . LEU G  1 101 ? -0.735  61.599  69.352  1 56.99  ? 139 LEU G N   1 7  
ATOM   6917  C CA  . LEU G  1 101 ? -2.154  61.422  69.649  1 56.71  ? 139 LEU G CA  1 7  
ATOM   6918  C C   . LEU G  1 101 ? -2.847  60.634  68.572  1 55.56  ? 139 LEU G C   1 7  
ATOM   6919  O O   . LEU G  1 101 ? -2.626  60.873  67.387  1 55.45  ? 139 LEU G O   1 7  
ATOM   6920  C CB  . LEU G  1 101 ? -2.878  62.758  69.78   1 57.46  ? 139 LEU G CB  1 7  
ATOM   6921  C CG  . LEU G  1 101 ? -2.396  63.709  70.824  1 60.52  ? 139 LEU G CG  1 7  
ATOM   6922  C CD1 . LEU G  1 101 ? -3.256  64.969  70.803  1 61.73  ? 139 LEU G CD1 1 7  
ATOM   6923  C CD2 . LEU G  1 101 ? -2.406  63.074  72.224  1 61.73  ? 139 LEU G CD2 1 7  
ATOM   6924  N N   . ASN G  1 102 ? -3.758  59.761  68.985  1 54.56  ? 140 ASN G N   1 7  
ATOM   6925  C CA  . ASN G  1 102 ? -4.538  58.958  68.062  1 54.45  ? 140 ASN G CA  1 7  
ATOM   6926  C C   . ASN G  1 102 ? -5.758  59.76   67.555  1 54.19  ? 140 ASN G C   1 7  
ATOM   6927  O O   . ASN G  1 102 ? -6.898  59.45   67.906  1 54.82  ? 140 ASN G O   1 7  
ATOM   6928  C CB  . ASN G  1 102 ? -4.959  57.662  68.747  1 54.91  ? 140 ASN G CB  1 7  
ATOM   6929  C CG  . ASN G  1 102 ? -5.564  56.652  67.834  1 57.51  ? 140 ASN G CG  1 7  
ATOM   6930  O OD1 . ASN G  1 102 ? -5.286  56.607  66.64   1 57.85  ? 140 ASN G OD1 1 7  
ATOM   6931  N ND2 . ASN G  1 102 ? -6.416  55.812  68.377  1 59.54  ? 140 ASN G ND2 1 7  
ATOM   6932  N N   . THR G  1 103 ? -5.507  60.814  66.765  1 52.99  ? 141 THR G N   1 7  
ATOM   6933  C CA  . THR G  1 103 ? -6.536  61.676  66.176  1 52.96  ? 141 THR G CA  1 7  
ATOM   6934  C C   . THR G  1 103 ? -6.19   61.938  64.692  1 53     ? 141 THR G C   1 7  
ATOM   6935  O O   . THR G  1 103 ? -5.008  61.965  64.344  1 53.37  ? 141 THR G O   1 7  
ATOM   6936  C CB  . THR G  1 103 ? -6.614  63.025  66.923  1 54.33  ? 141 THR G CB  1 7  
ATOM   6937  O OG1 . THR G  1 103 ? -5.344  63.674  66.882  1 55.73  ? 141 THR G OG1 1 7  
ATOM   6938  C CG2 . THR G  1 103 ? -7.076  62.89   68.357  1 54.61  ? 141 THR G CG2 1 7  
ATOM   6939  N N   . PRO G  1 104 ? -7.183  62.147  63.795  1 52.19  ? 142 PRO G N   1 7  
ATOM   6940  C CA  . PRO G  1 104 ? -6.839  62.453  62.39   1 51.61  ? 142 PRO G CA  1 7  
ATOM   6941  C C   . PRO G  1 104 ? -6.136  63.812  62.286  1 51.49  ? 142 PRO G C   1 7  
ATOM   6942  O O   . PRO G  1 104 ? -6.512  64.78   62.969  1 51.99  ? 142 PRO G O   1 7  
ATOM   6943  C CB  . PRO G  1 104 ? -8.193  62.465  61.686  1 51.87  ? 142 PRO G CB  1 7  
ATOM   6944  C CG  . PRO G  1 104 ? -9.168  62.792  62.766  1 52.48  ? 142 PRO G CG  1 7  
ATOM   6945  C CD  . PRO G  1 104 ? -8.641  62.182  64.023  1 51.05  ? 142 PRO G CD  1 7  
ATOM   6946  N N   . LYS G  1 105 ? -5.107  63.885  61.447  1 50.34  ? 143 LYS G N   1 7  
ATOM   6947  C CA  . LYS G  1 105 ? -4.329  65.106  61.28   1 49.7   ? 143 LYS G CA  1 7  
ATOM   6948  C C   . LYS G  1 105 ? -4.921  66.021  60.215  1 50.77  ? 143 LYS G C   1 7  
ATOM   6949  O O   . LYS G  1 105 ? -4.297  66.255  59.181  1 51.08  ? 143 LYS G O   1 7  
ATOM   6950  C CB  . LYS G  1 105 ? -2.853  64.767  60.991  1 48.27  ? 143 LYS G CB  1 7  
ATOM   6951  C CG  . LYS G  1 105 ? -2.261  63.74   61.964  1 47.08  ? 143 LYS G CG  1 7  
ATOM   6952  C CD  . LYS G  1 105 ? -2.297  64.207  63.402  1 47.68  ? 143 LYS G CD  1 7  
ATOM   6953  C CE  . LYS G  1 105 ? -2.097  63.079  64.375  1 48.74  ? 143 LYS G CE  1 7  
ATOM   6954  N NZ  . LYS G  1 105 ? -2.587  63.43   65.742  1 50.26  ? 143 LYS G NZ  1 7  
ATOM   6955  N N   . ASP G  1 106 ? -6.126  66.539  60.483  1 51.46  ? 144 ASP G N   1 7  
ATOM   6956  C CA  . ASP G  1 106 ? -6.87   67.43   59.594  1 52.93  ? 144 ASP G CA  1 7  
ATOM   6957  C C   . ASP G  1 106 ? -6.077  68.673  59.209  1 53.89  ? 144 ASP G C   1 7  
ATOM   6958  O O   . ASP G  1 106 ? -6.135  69.098  58.055  1 54.48  ? 144 ASP G O   1 7  
ATOM   6959  C CB  . ASP G  1 106 ? -8.176  67.886  60.263  1 54.96  ? 144 ASP G CB  1 7  
ATOM   6960  C CG  . ASP G  1 106 ? -9.204  66.801  60.501  1 60.91  ? 144 ASP G CG  1 7  
ATOM   6961  O OD1 . ASP G  1 106 ? -8.964  65.653  60.081  1 61.88  ? 144 ASP G OD1 1 7  
ATOM   6962  O OD2 . ASP G  1 106 ? -10.258 67.105  61.104  1 63.67  ? 144 ASP G OD2 1 7  
ATOM   6963  N N   . HIS G  1 107 ? -5.358  69.268  60.178  1 53.41  ? 145 HIS G N   1 7  
ATOM   6964  C CA  . HIS G  1 107 ? -4.584  70.488  59.964  1 52.97  ? 145 HIS G CA  1 7  
ATOM   6965  C C   . HIS G  1 107 ? -3.38   70.299  59.033  1 51.62  ? 145 HIS G C   1 7  
ATOM   6966  O O   . HIS G  1 107 ? -2.925  71.281  58.439  1 51.83  ? 145 HIS G O   1 7  
ATOM   6967  C CB  . HIS G  1 107 ? -4.154  71.08   61.306  1 54.17  ? 145 HIS G CB  1 7  
ATOM   6968  C CG  . HIS G  1 107 ? -3.323  70.134  62.118  1 57.63  ? 145 HIS G CG  1 7  
ATOM   6969  N ND1 . HIS G  1 107 ? -3.862  68.977  62.649  1 59.68  ? 145 HIS G ND1 1 7  
ATOM   6970  C CD2 . HIS G  1 107 ? -2.014  70.2    62.456  1 58.77  ? 145 HIS G CD2 1 7  
ATOM   6971  C CE1 . HIS G  1 107 ? -2.87   68.381  63.289  1 60.11  ? 145 HIS G CE1 1 7  
ATOM   6972  N NE2 . HIS G  1 107 ? -1.741  69.081  63.205  1 59.93  ? 145 HIS G NE2 1 7  
ATOM   6973  N N   . ILE G  1 108 ? -2.861  69.068  58.906  1 49.93  ? 146 ILE G N   1 7  
ATOM   6974  C CA  . ILE G  1 108 ? -1.738  68.807  57.999  1 49.3   ? 146 ILE G CA  1 7  
ATOM   6975  C C   . ILE G  1 108 ? -2.274  68.375  56.623  1 48.51  ? 146 ILE G C   1 7  
ATOM   6976  O O   . ILE G  1 108 ? -1.951  68.973  55.604  1 48.73  ? 146 ILE G O   1 7  
ATOM   6977  C CB  . ILE G  1 108 ? -0.696  67.807  58.579  1 49.45  ? 146 ILE G CB  1 7  
ATOM   6978  C CG1 . ILE G  1 108 ? -0.183  68.27   59.962  1 50.08  ? 146 ILE G CG1 1 7  
ATOM   6979  C CG2 . ILE G  1 108 ? 0.465   67.638  57.601  1 49.88  ? 146 ILE G CG2 1 7  
ATOM   6980  C CD1 . ILE G  1 108 ? 0.741   67.3    60.67   1 50.71  ? 146 ILE G CD1 1 7  
ATOM   6981  N N   . GLY G  1 109 ? -3.121  67.361  56.623  1 47.54  ? 147 GLY G N   1 7  
ATOM   6982  C CA  . GLY G  1 109 ? -3.752  66.867  55.413  1 46.82  ? 147 GLY G CA  1 7  
ATOM   6983  C C   . GLY G  1 109 ? -2.826  66.333  54.34   1 46.18  ? 147 GLY G C   1 7  
ATOM   6984  O O   . GLY G  1 109 ? -1.715  65.866  54.627  1 45.85  ? 147 GLY G O   1 7  
ATOM   6985  N N   . THR G  1 110 ? -3.304  66.382  53.081  1 45.3   ? 148 THR G N   1 7  
ATOM   6986  C CA  . THR G  1 110 ? -2.579  65.859  51.921  1 44.77  ? 148 THR G CA  1 7  
ATOM   6987  C C   . THR G  1 110 ? -1.864  66.972  51.139  1 44.45  ? 148 THR G C   1 7  
ATOM   6988  O O   . THR G  1 110 ? -2.167  68.157  51.33   1 45.39  ? 148 THR G O   1 7  
ATOM   6989  C CB  . THR G  1 110 ? -3.576  65.11   51.016  1 45.5   ? 148 THR G CB  1 7  
ATOM   6990  O OG1 . THR G  1 110 ? -4.532  66.06   50.529  1 46.32  ? 148 THR G OG1 1 7  
ATOM   6991  C CG2 . THR G  1 110 ? -4.266  63.949  51.728  1 45.06  ? 148 THR G CG2 1 7  
ATOM   6992  N N   . ARG G  1 111 ? -0.939  66.601  50.238  1 42.93  ? 149 ARG G N   1 7  
ATOM   6993  C CA  . ARG G  1 111 ? -0.232  67.57   49.413  1 42.63  ? 149 ARG G CA  1 7  
ATOM   6994  C C   . ARG G  1 111 ? -0.926  67.789  48.068  1 43.78  ? 149 ARG G C   1 7  
ATOM   6995  O O   . ARG G  1 111 ? -1.453  66.842  47.495  1 43.24  ? 149 ARG G O   1 7  
ATOM   6996  C CB  . ARG G  1 111 ? 1.216   67.1    49.183  1 41.59  ? 149 ARG G CB  1 7  
ATOM   6997  C CG  . ARG G  1 111 ? 2.068   68.068  48.354  1 41.56  ? 149 ARG G CG  1 7  
ATOM   6998  C CD  . ARG G  1 111 ? 3.513   67.621  48.235  1 42.27  ? 149 ARG G CD  1 7  
ATOM   6999  N NE  . ARG G  1 111 ? 3.603   66.299  47.621  1 42.05  ? 149 ARG G NE  1 7  
ATOM   7000  C CZ  . ARG G  1 111 ? 3.826   66.081  46.332  1 41.84  ? 149 ARG G CZ  1 7  
ATOM   7001  N NH1 . ARG G  1 111 ? 4.027   67.097  45.504  1 39.55  ? 149 ARG G NH1 1 7  
ATOM   7002  N NH2 . ARG G  1 111 ? 3.87    64.847  45.864  1 41.74  ? 149 ARG G NH2 1 7  
ATOM   7003  N N   . ASN G  1 112 ? -0.914  69.035  47.566  1 45.33  ? 150 ASN G N   1 7  
ATOM   7004  C CA  . ASN G  1 112 ? -1.412  69.383  46.234  1 47.64  ? 150 ASN G CA  1 7  
ATOM   7005  C C   . ASN G  1 112 ? -0.216  69.274  45.3    1 49.89  ? 150 ASN G C   1 7  
ATOM   7006  O O   . ASN G  1 112 ? 0.618   70.175  45.243  1 50.53  ? 150 ASN G O   1 7  
ATOM   7007  C CB  . ASN G  1 112 ? -2.029  70.797  46.173  1 48.89  ? 150 ASN G CB  1 7  
ATOM   7008  C CG  . ASN G  1 112 ? -1.204  71.895  46.807  1 52.44  ? 150 ASN G CG  1 7  
ATOM   7009  O OD1 . ASN G  1 112 ? -0.596  71.715  47.871  1 53.65  ? 150 ASN G OD1 1 7  
ATOM   7010  N ND2 . ASN G  1 112 ? -1.156  73.065  46.157  1 52.72  ? 150 ASN G ND2 1 7  
ATOM   7011  N N   . SER G  1 113 ? -0.097  68.137  44.626  1 51.11  ? 151 SER G N   1 7  
ATOM   7012  C CA  . SER G  1 113 ? 1.033   67.799  43.778  1 53.06  ? 151 SER G CA  1 7  
ATOM   7013  C C   . SER G  1 113 ? 1.404   68.81   42.678  1 55.11  ? 151 SER G C   1 7  
ATOM   7014  O O   . SER G  1 113 ? 2.587   68.92   42.367  1 55.82  ? 151 SER G O   1 7  
ATOM   7015  C CB  . SER G  1 113 ? 0.837   66.419  43.163  1 54.53  ? 151 SER G CB  1 7  
ATOM   7016  O OG  . SER G  1 113 ? -0.243  66.395  42.25   1 57.07  ? 151 SER G OG  1 7  
ATOM   7017  N N   . ALA G  1 114 ? 0.444   69.547  42.104  1 55.96  ? 152 ALA G N   1 7  
ATOM   7018  C CA  . ALA G  1 114 ? 0.784   70.5    41.037  1 57.09  ? 152 ALA G CA  1 7  
ATOM   7019  C C   . ALA G  1 114 ? 1.452   71.788  41.515  1 58.64  ? 152 ALA G C   1 7  
ATOM   7020  O O   . ALA G  1 114 ? 2.027   72.503  40.684  1 59.24  ? 152 ALA G O   1 7  
ATOM   7021  C CB  . ALA G  1 114 ? -0.436  70.828  40.192  1 56.77  ? 152 ALA G CB  1 7  
ATOM   7022  N N   . ASN G  1 115 ? 1.351   72.122  42.816  1 59.16  ? 153 ASN G N   1 7  
ATOM   7023  C CA  . ASN G  1 115 ? 1.923   73.386  43.3    1 60.42  ? 153 ASN G CA  1 7  
ATOM   7024  C C   . ASN G  1 115 ? 2.887   73.268  44.46   1 60.54  ? 153 ASN G C   1 7  
ATOM   7025  O O   . ASN G  1 115 ? 3.573   74.251  44.768  1 61.42  ? 153 ASN G O   1 7  
ATOM   7026  C CB  . ASN G  1 115 ? 0.837   74.377  43.652  1 62.94  ? 153 ASN G CB  1 7  
ATOM   7027  C CG  . ASN G  1 115 ? 0.049   74.801  42.45   1 68.48  ? 153 ASN G CG  1 7  
ATOM   7028  O OD1 . ASN G  1 115 ? -1.123  74.441  42.296  1 70.36  ? 153 ASN G OD1 1 7  
ATOM   7029  N ND2 . ASN G  1 115 ? 0.693   75.544  41.554  1 69.95  ? 153 ASN G ND2 1 7  
ATOM   7030  N N   . ASN G  1 116 ? 2.925   72.114  45.124  1 59.4   ? 154 ASN G N   1 7  
ATOM   7031  C CA  . ASN G  1 116 ? 3.828   71.933  46.24   1 59.19  ? 154 ASN G CA  1 7  
ATOM   7032  C C   . ASN G  1 116 ? 4.716   70.749  46.013  1 58.1   ? 154 ASN G C   1 7  
ATOM   7033  O O   . ASN G  1 116 ? 4.241   69.684  45.638  1 58.33  ? 154 ASN G O   1 7  
ATOM   7034  C CB  . ASN G  1 116 ? 3.074   71.799  47.556  1 61.44  ? 154 ASN G CB  1 7  
ATOM   7035  C CG  . ASN G  1 116 ? 2.812   73.13   48.205  1 66.27  ? 154 ASN G CG  1 7  
ATOM   7036  O OD1 . ASN G  1 116 ? 3.677   74.009  48.24   1 69.24  ? 154 ASN G OD1 1 7  
ATOM   7037  N ND2 . ASN G  1 116 ? 1.614   73.319  48.726  1 66.41  ? 154 ASN G ND2 1 7  
ATOM   7038  N N   . ALA G  1 117 ? 6.018   70.938  46.218  1 56.63  ? 155 ALA G N   1 7  
ATOM   7039  C CA  . ALA G  1 117 ? 6.982   69.859  46.077  1 55.13  ? 155 ALA G CA  1 7  
ATOM   7040  C C   . ALA G  1 117 ? 6.97    69.028  47.342  1 53.34  ? 155 ALA G C   1 7  
ATOM   7041  O O   . ALA G  1 117 ? 6.729   69.555  48.433  1 53.22  ? 155 ALA G O   1 7  
ATOM   7042  C CB  . ALA G  1 117 ? 8.383   70.419  45.841  1 54.71  ? 155 ALA G CB  1 7  
ATOM   7043  N N   . ALA G  1 118 ? 7.225   67.725  47.2    1 51.64  ? 156 ALA G N   1 7  
ATOM   7044  C CA  . ALA G  1 118 ? 7.284   66.842  48.353  1 49.76  ? 156 ALA G CA  1 7  
ATOM   7045  C C   . ALA G  1 118 ? 8.582   67.104  49.106  1 48.65  ? 156 ALA G C   1 7  
ATOM   7046  O O   . ALA G  1 118 ? 9.618   67.383  48.494  1 48.38  ? 156 ALA G O   1 7  
ATOM   7047  C CB  . ALA G  1 118 ? 7.226   65.402  47.905  1 49     ? 156 ALA G CB  1 7  
ATOM   7048  N N   . ILE G  1 119 ? 8.52    67.038  50.428  1 47.84  ? 157 ILE G N   1 7  
ATOM   7049  C CA  . ILE G  1 119 ? 9.676   67.228  51.29   1 47.95  ? 157 ILE G CA  1 7  
ATOM   7050  C C   . ILE G  1 119 ? 10.509  65.946  51.258  1 47.68  ? 157 ILE G C   1 7  
ATOM   7051  O O   . ILE G  1 119 ? 9.948   64.868  51.258  1 47.31  ? 157 ILE G O   1 7  
ATOM   7052  C CB  . ILE G  1 119 ? 9.207   67.622  52.73   1 48.09  ? 157 ILE G CB  1 7  
ATOM   7053  C CG1 . ILE G  1 119 ? 8.727   69.075  52.764  1 48.64  ? 157 ILE G CG1 1 7  
ATOM   7054  C CG2 . ILE G  1 119 ? 10.279  67.382  53.784  1 48.2   ? 157 ILE G CG2 1 7  
ATOM   7055  C CD1 . ILE G  1 119 ? 7.286   69.195  52.525  1 50.26  ? 157 ILE G CD1 1 7  
ATOM   7056  N N   . VAL G  1 120 ? 11.839  66.048  51.2    1 47.93  ? 158 VAL G N   1 7  
ATOM   7057  C CA  . VAL G  1 120 ? 12.703  64.865  51.202  1 47.99  ? 158 VAL G CA  1 7  
ATOM   7058  C C   . VAL G  1 120 ? 12.523  64.11   52.527  1 48.52  ? 158 VAL G C   1 7  
ATOM   7059  O O   . VAL G  1 120 ? 12.599  64.72   53.598  1 48.76  ? 158 VAL G O   1 7  
ATOM   7060  C CB  . VAL G  1 120 ? 14.165  65.269  50.918  1 48.02  ? 158 VAL G CB  1 7  
ATOM   7061  C CG1 . VAL G  1 120 ? 15.134  64.168  51.288  1 48.32  ? 158 VAL G CG1 1 7  
ATOM   7062  C CG2 . VAL G  1 120 ? 14.326  65.649  49.461  1 48.38  ? 158 VAL G CG2 1 7  
ATOM   7063  N N   . LEU G  1 121 ? 12.175  62.818  52.445  1 48.3   ? 159 LEU G N   1 7  
ATOM   7064  C CA  . LEU G  1 121 ? 11.939  62.021  53.643  1 48.45  ? 159 LEU G CA  1 7  
ATOM   7065  C C   . LEU G  1 121 ? 13.228  61.774  54.385  1 49.2   ? 159 LEU G C   1 7  
ATOM   7066  O O   . LEU G  1 121 ? 14.122  61.096  53.878  1 49.49  ? 159 LEU G O   1 7  
ATOM   7067  C CB  . LEU G  1 121 ? 11.258  60.689  53.306  1 48.47  ? 159 LEU G CB  1 7  
ATOM   7068  C CG  . LEU G  1 121 ? 10.582  59.977  54.478  1 49.76  ? 159 LEU G CG  1 7  
ATOM   7069  C CD1 . LEU G  1 121 ? 9.395   59.171  54.019  1 49.69  ? 159 LEU G CD1 1 7  
ATOM   7070  C CD2 . LEU G  1 121 ? 11.556  59.092  55.234  1 50.52  ? 159 LEU G CD2 1 7  
ATOM   7071  N N   . GLN G  1 122 ? 13.325  62.315  55.598  1 49.36  ? 160 GLN G N   1 7  
ATOM   7072  C CA  . GLN G  1 122 ? 14.483  62.095  56.445  1 49.84  ? 160 GLN G CA  1 7  
ATOM   7073  C C   . GLN G  1 122 ? 14.043  61.438  57.739  1 50.18  ? 160 GLN G C   1 7  
ATOM   7074  O O   . GLN G  1 122 ? 12.94   61.67   58.225  1 50.03  ? 160 GLN G O   1 7  
ATOM   7075  C CB  . GLN G  1 122 ? 15.222  63.399  56.736  1 52.22  ? 160 GLN G CB  1 7  
ATOM   7076  C CG  . GLN G  1 122 ? 15.762  64.07   55.494  1 56.3   ? 160 GLN G CG  1 7  
ATOM   7077  C CD  . GLN G  1 122 ? 16.694  65.187  55.866  1 62.69  ? 160 GLN G CD  1 7  
ATOM   7078  O OE1 . GLN G  1 122 ? 17.557  65.034  56.751  1 64.03  ? 160 GLN G OE1 1 7  
ATOM   7079  N NE2 . GLN G  1 122 ? 16.542  66.344  55.193  1 64.49  ? 160 GLN G NE2 1 7  
ATOM   7080  N N   . LEU G  1 123 ? 14.908  60.597  58.291  1 50.85  ? 161 LEU G N   1 7  
ATOM   7081  C CA  . LEU G  1 123 ? 14.635  59.911  59.542  1 51.54  ? 161 LEU G CA  1 7  
ATOM   7082  C C   . LEU G  1 123 ? 15.786  60.19   60.493  1 53.13  ? 161 LEU G C   1 7  
ATOM   7083  O O   . LEU G  1 123 ? 16.938  60.355  60.067  1 53.39  ? 161 LEU G O   1 7  
ATOM   7084  C CB  . LEU G  1 123 ? 14.484  58.4    59.3    1 51.29  ? 161 LEU G CB  1 7  
ATOM   7085  C CG  . LEU G  1 123 ? 13.284  57.973  58.482  1 51.96  ? 161 LEU G CG  1 7  
ATOM   7086  C CD1 . LEU G  1 123 ? 13.342  56.501  58.176  1 52.42  ? 161 LEU G CD1 1 7  
ATOM   7087  C CD2 . LEU G  1 123 ? 11.992  58.34   59.172  1 52.36  ? 161 LEU G CD2 1 7  
ATOM   7088  N N   . PRO G  1 124 ? 15.504  60.243  61.804  1 54.13  ? 162 PRO G N   1 7  
ATOM   7089  C CA  . PRO G  1 124 ? 16.583  60.512  62.77   1 55     ? 162 PRO G CA  1 7  
ATOM   7090  C C   . PRO G  1 124 ? 17.727  59.505  62.683  1 57.11  ? 162 PRO G C   1 7  
ATOM   7091  O O   . PRO G  1 124 ? 17.485  58.354  62.355  1 57.04  ? 162 PRO G O   1 7  
ATOM   7092  C CB  . PRO G  1 124 ? 15.872  60.407  64.126  1 54.97  ? 162 PRO G CB  1 7  
ATOM   7093  C CG  . PRO G  1 124 ? 14.444  60.624  63.844  1 55.05  ? 162 PRO G CG  1 7  
ATOM   7094  C CD  . PRO G  1 124 ? 14.197  60.083  62.473  1 53.52  ? 162 PRO G CD  1 7  
ATOM   7095  N N   . GLN G  1 125 ? 18.971  59.909  63.009  1 59.28  ? 163 GLN G N   1 7  
ATOM   7096  C CA  . GLN G  1 125 ? 20.096  58.971  63.001  1 61.71  ? 163 GLN G CA  1 7  
ATOM   7097  C C   . GLN G  1 125 ? 19.841  57.83   63.989  1 62.5   ? 163 GLN G C   1 7  
ATOM   7098  O O   . GLN G  1 125 ? 19.219  58.034  65.033  1 62.6   ? 163 GLN G O   1 7  
ATOM   7099  C CB  . GLN G  1 125 ? 21.414  59.663  63.346  1 66.04  ? 163 GLN G CB  1 7  
ATOM   7100  C CG  . GLN G  1 125 ? 22.009  60.463  62.187  1 73.87  ? 163 GLN G CG  1 7  
ATOM   7101  C CD  . GLN G  1 125 ? 22.333  59.615  60.979  1 80.25  ? 163 GLN G CD  1 7  
ATOM   7102  O OE1 . GLN G  1 125 ? 21.727  59.764  59.904  1 81.97  ? 163 GLN G OE1 1 7  
ATOM   7103  N NE2 . GLN G  1 125 ? 23.302  58.715  61.134  1 80.72  ? 163 GLN G NE2 1 7  
ATOM   7104  N N   . GLY G  1 126 ? 20.255  56.63   63.617  1 62.46  ? 164 GLY G N   1 7  
ATOM   7105  C CA  . GLY G  1 126 ? 20.024  55.457  64.448  1 62.08  ? 164 GLY G CA  1 7  
ATOM   7106  C C   . GLY G  1 126 ? 18.717  54.743  64.147  1 60.91  ? 164 GLY G C   1 7  
ATOM   7107  O O   . GLY G  1 126 ? 18.437  53.705  64.755  1 61.48  ? 164 GLY G O   1 7  
ATOM   7108  N N   . THR G  1 127 ? 17.901  55.271  63.208  1 58.87  ? 165 THR G N   1 7  
ATOM   7109  C CA  . THR G  1 127 ? 16.636  54.625  62.86   1 57.6   ? 165 THR G CA  1 7  
ATOM   7110  C C   . THR G  1 127 ? 16.938  53.274  62.205  1 58.01  ? 165 THR G C   1 7  
ATOM   7111  O O   . THR G  1 127 ? 17.828  53.199  61.352  1 58.61  ? 165 THR G O   1 7  
ATOM   7112  C CB  . THR G  1 127 ? 15.781  55.525  61.958  1 56.44  ? 165 THR G CB  1 7  
ATOM   7113  O OG1 . THR G  1 127 ? 15.38   56.683  62.681  1 55.51  ? 165 THR G OG1 1 7  
ATOM   7114  C CG2 . THR G  1 127 ? 14.548  54.818  61.449  1 56.82  ? 165 THR G CG2 1 7  
ATOM   7115  N N   . THR G  1 128 ? 16.272  52.2    62.667  1 57.1   ? 166 THR G N   1 7  
ATOM   7116  C CA  . THR G  1 128 ? 16.48   50.868  62.127  1 56.72  ? 166 THR G CA  1 7  
ATOM   7117  C C   . THR G  1 128 ? 15.671  50.72   60.857  1 56.26  ? 166 THR G C   1 7  
ATOM   7118  O O   . THR G  1 128 ? 14.449  50.87   60.871  1 56.72  ? 166 THR G O   1 7  
ATOM   7119  C CB  . THR G  1 128 ? 16.094  49.794  63.16   1 58.3   ? 166 THR G CB  1 7  
ATOM   7120  O OG1 . THR G  1 128 ? 16.946  49.896  64.304  1 60.19  ? 166 THR G OG1 1 7  
ATOM   7121  C CG2 . THR G  1 128 ? 16.166  48.383  62.595  1 58.03  ? 166 THR G CG2 1 7  
ATOM   7122  N N   . LEU G  1 129 ? 16.345  50.44   59.752  1 55.33  ? 167 LEU G N   1 7  
ATOM   7123  C CA  . LEU G  1 129 ? 15.679  50.234  58.47   1 54.92  ? 167 LEU G CA  1 7  
ATOM   7124  C C   . LEU G  1 129 ? 15.861  48.786  58.028  1 54.54  ? 167 LEU G C   1 7  
ATOM   7125  O O   . LEU G  1 129 ? 16.896  48.178  58.319  1 54.51  ? 167 LEU G O   1 7  
ATOM   7126  C CB  . LEU G  1 129 ? 16.278  51.157  57.411  1 54.83  ? 167 LEU G CB  1 7  
ATOM   7127  C CG  . LEU G  1 129 ? 15.685  52.537  57.315  1 56.18  ? 167 LEU G CG  1 7  
ATOM   7128  C CD1 . LEU G  1 129 ? 16.534  53.397  56.446  1 56.6   ? 167 LEU G CD1 1 7  
ATOM   7129  C CD2 . LEU G  1 129 ? 14.28   52.483  56.752  1 56.82  ? 167 LEU G CD2 1 7  
ATOM   7130  N N   . PRO G  1 130 ? 14.875  48.206  57.313  1 54.21  ? 168 PRO G N   1 7  
ATOM   7131  C CA  . PRO G  1 130 ? 15.055  46.838  56.829  1 54.12  ? 168 PRO G CA  1 7  
ATOM   7132  C C   . PRO G  1 130 ? 16.102  46.787  55.706  1 54.78  ? 168 PRO G C   1 7  
ATOM   7133  O O   . PRO G  1 130 ? 16.4    47.806  55.073  1 55.32  ? 168 PRO G O   1 7  
ATOM   7134  C CB  . PRO G  1 130 ? 13.655  46.453  56.323  1 54.39  ? 168 PRO G CB  1 7  
ATOM   7135  C CG  . PRO G  1 130 ? 12.73   47.525  56.813  1 54.8   ? 168 PRO G CG  1 7  
ATOM   7136  C CD  . PRO G  1 130 ? 13.574  48.749  56.886  1 53.53  ? 168 PRO G CD  1 7  
ATOM   7137  N N   . LYS G  1 131 ? 16.631  45.599  55.412  1 54.34  ? 169 LYS G N   1 7  
ATOM   7138  C CA  . LYS G  1 131 ? 17.597  45.432  54.324  1 54.93  ? 169 LYS G CA  1 7  
ATOM   7139  C C   . LYS G  1 131 ? 16.985  45.902  52.984  1 54.73  ? 169 LYS G C   1 7  
ATOM   7140  O O   . LYS G  1 131 ? 15.806  45.676  52.75   1 54.88  ? 169 LYS G O   1 7  
ATOM   7141  C CB  . LYS G  1 131 ? 18.064  43.964  54.238  1 57.03  ? 169 LYS G CB  1 7  
ATOM   7142  C CG  . LYS G  1 131 ? 18.87   43.539  55.445  1 60.82  ? 169 LYS G CG  1 7  
ATOM   7143  C CD  . LYS G  1 131 ? 19.583  42.244  55.205  1 65.78  ? 169 LYS G CD  1 7  
ATOM   7144  C CE  . LYS G  1 131 ? 20.551  41.95   56.327  1 70.44  ? 169 LYS G CE  1 7  
ATOM   7145  N NZ  . LYS G  1 131 ? 21.626  40.996  55.918  1 74.56  ? 169 LYS G NZ  1 7  
ATOM   7146  N N   . GLY G  1 132 ? 17.743  46.649  52.19   1 54.12  ? 170 GLY G N   1 7  
ATOM   7147  C CA  . GLY G  1 132 ? 17.246  47.177  50.926  1 53.87  ? 170 GLY G CA  1 7  
ATOM   7148  C C   . GLY G  1 132 ? 16.604  48.547  51.025  1 54.14  ? 170 GLY G C   1 7  
ATOM   7149  O O   . GLY G  1 132 ? 16.041  49.034  50.046  1 54.64  ? 170 GLY G O   1 7  
ATOM   7150  N N   . PHE G  1 133 ? 16.645  49.179  52.207  1 53.55  ? 171 PHE G N   1 7  
ATOM   7151  C CA  . PHE G  1 133 ? 16.102  50.518  52.39   1 53.16  ? 171 PHE G CA  1 7  
ATOM   7152  C C   . PHE G  1 133 ? 17.24   51.493  52.703  1 55.97  ? 171 PHE G C   1 7  
ATOM   7153  O O   . PHE G  1 133 ? 18.087  51.19   53.542  1 56     ? 171 PHE G O   1 7  
ATOM   7154  C CB  . PHE G  1 133 ? 15.04   50.532  53.474  1 50.89  ? 171 PHE G CB  1 7  
ATOM   7155  C CG  . PHE G  1 133 ? 13.707  50.078  52.937  1 49.4   ? 171 PHE G CG  1 7  
ATOM   7156  C CD1 . PHE G  1 133 ? 12.833  50.982  52.348  1 48.75  ? 171 PHE G CD1 1 7  
ATOM   7157  C CD2 . PHE G  1 133 ? 13.335  48.743  52.993  1 48.73  ? 171 PHE G CD2 1 7  
ATOM   7158  C CE1 . PHE G  1 133 ? 11.613  50.567  51.853  1 48.4   ? 171 PHE G CE1 1 7  
ATOM   7159  C CE2 . PHE G  1 133 ? 12.118  48.334  52.493  1 48.58  ? 171 PHE G CE2 1 7  
ATOM   7160  C CZ  . PHE G  1 133 ? 11.26   49.25   51.934  1 48.14  ? 171 PHE G CZ  1 7  
ATOM   7161  N N   . TYR G  1 134 ? 17.306  52.611  51.953  1 58.29  ? 172 TYR G N   1 7  
ATOM   7162  C CA  . TYR G  1 134 ? 18.34   53.646  52.064  1 60.68  ? 172 TYR G CA  1 7  
ATOM   7163  C C   . TYR G  1 134 ? 19.661  53.241  51.346  1 60.94  ? 172 TYR G C   1 7  
ATOM   7164  O O   . TYR G  1 134 ? 19.731  52.265  50.581  1 61.04  ? 172 TYR G O   1 7  
ATOM   7165  C CB  . TYR G  1 134 ? 18.614  53.953  53.537  1 62.33  ? 172 TYR G CB  1 7  
ATOM   7166  C CG  . TYR G  1 134 ? 18.337  55.366  53.983  1 64.53  ? 172 TYR G CG  1 7  
ATOM   7167  C CD1 . TYR G  1 134 ? 17.181  56.02   53.599  1 65.66  ? 172 TYR G CD1 1 7  
ATOM   7168  C CD2 . TYR G  1 134 ? 19.187  56.013  54.875  1 66.33  ? 172 TYR G CD2 1 7  
ATOM   7169  C CE1 . TYR G  1 134 ? 16.906  57.311  54.039  1 67.38  ? 172 TYR G CE1 1 7  
ATOM   7170  C CE2 . TYR G  1 134 ? 18.937  57.311  55.302  1 67.46  ? 172 TYR G CE2 1 7  
ATOM   7171  C CZ  . TYR G  1 134 ? 17.795  57.96   54.88   1 68.79  ? 172 TYR G CZ  1 7  
ATOM   7172  O OH  . TYR G  1 134 ? 17.522  59.231  55.337  1 71.03  ? 172 TYR G OH  1 7  
ATOM   7173  N N   . ARG H  1 3   ? 1.735   73.158  56.962  1 59.58  ? 41  ARG H N   1 8  
ATOM   7174  C CA  . ARG H  1 3   ? 2.544   72.727  55.814  1 60.4   ? 41  ARG H CA  1 8  
ATOM   7175  C C   . ARG H  1 3   ? 3.902   72.177  56.203  1 60.26  ? 41  ARG H C   1 8  
ATOM   7176  O O   . ARG H  1 3   ? 4.773   72.93   56.646  1 60.52  ? 41  ARG H O   1 8  
ATOM   7177  C CB  . ARG H  1 3   ? 2.733   73.835  54.76   1 62.7   ? 41  ARG H CB  1 8  
ATOM   7178  C CG  . ARG H  1 3   ? 3.325   73.288  53.45   1 67.05  ? 41  ARG H CG  1 8  
ATOM   7179  C CD  . ARG H  1 3   ? 4.311   74.238  52.778  1 71.95  ? 41  ARG H CD  1 8  
ATOM   7180  N NE  . ARG H  1 3   ? 4.788   73.709  51.497  1 77.15  ? 41  ARG H NE  1 8  
ATOM   7181  C CZ  . ARG H  1 3   ? 5.968   73.118  51.313  1 80.81  ? 41  ARG H CZ  1 8  
ATOM   7182  N NH1 . ARG H  1 3   ? 6.822   72.993  52.322  1 81.94  ? 41  ARG H NH1 1 8  
ATOM   7183  N NH2 . ARG H  1 3   ? 6.309   72.663  50.114  1 80.17  ? 41  ARG H NH2 1 8  
ATOM   7184  N N   . PRO H  1 4   ? 4.125   70.87   55.959  1 59.29  ? 42  PRO H N   1 8  
ATOM   7185  C CA  . PRO H  1 4   ? 5.391   70.245  56.349  1 58.37  ? 42  PRO H CA  1 8  
ATOM   7186  C C   . PRO H  1 4   ? 6.639   70.951  55.897  1 57.83  ? 42  PRO H C   1 8  
ATOM   7187  O O   . PRO H  1 4   ? 6.673   71.559  54.836  1 58.38  ? 42  PRO H O   1 8  
ATOM   7188  C CB  . PRO H  1 4   ? 5.278   68.846  55.739  1 58.84  ? 42  PRO H CB  1 8  
ATOM   7189  C CG  . PRO H  1 4   ? 3.855   68.561  55.827  1 59.45  ? 42  PRO H CG  1 8  
ATOM   7190  C CD  . PRO H  1 4   ? 3.174   69.855  55.477  1 58.36  ? 42  PRO H CD  1 8  
ATOM   7191  N N   . GLN H  1 5   ? 7.674   70.857  56.715  1 56.94  ? 43  GLN H N   1 8  
ATOM   7192  C CA  . GLN H  1 5   ? 8.976   71.444  56.441  1 56.21  ? 43  GLN H CA  1 8  
ATOM   7193  C C   . GLN H  1 5   ? 10.014  70.461  56.937  1 55.23  ? 43  GLN H C   1 8  
ATOM   7194  O O   . GLN H  1 5   ? 9.879   69.952  58.047  1 55.39  ? 43  GLN H O   1 8  
ATOM   7195  C CB  . GLN H  1 5   ? 9.116   72.76   57.208  1 58.4   ? 43  GLN H CB  1 8  
ATOM   7196  C CG  . GLN H  1 5   ? 10.416  73.5    56.926  1 64.01  ? 43  GLN H CG  1 8  
ATOM   7197  C CD  . GLN H  1 5   ? 10.352  74.27   55.632  1 71.08  ? 43  GLN H CD  1 8  
ATOM   7198  O OE1 . GLN H  1 5   ? 9.272   74.704  55.18   1 73.4   ? 43  GLN H OE1 1 8  
ATOM   7199  N NE2 . GLN H  1 5   ? 11.512  74.46   55.009  1 72.15  ? 43  GLN H NE2 1 8  
ATOM   7200  N N   . GLY H  1 6   ? 11.025  70.182  56.13   1 54.38  ? 44  GLY H N   1 8  
ATOM   7201  C CA  . GLY H  1 6   ? 12.068  69.245  56.517  1 54.65  ? 44  GLY H CA  1 8  
ATOM   7202  C C   . GLY H  1 6   ? 13.317  69.907  57.049  1 55.08  ? 44  GLY H C   1 8  
ATOM   7203  O O   . GLY H  1 6   ? 13.38   71.132  57.161  1 55.36  ? 44  GLY H O   1 8  
ATOM   7204  N N   . LEU H  1 7   ? 14.321  69.097  57.403  1 55.2   ? 45  LEU H N   1 8  
ATOM   7205  C CA  . LEU H  1 7   ? 15.592  69.632  57.888  1 55.69  ? 45  LEU H CA  1 8  
ATOM   7206  C C   . LEU H  1 7   ? 16.33   70.284  56.731  1 55.29  ? 45  LEU H C   1 8  
ATOM   7207  O O   . LEU H  1 7   ? 16.302  69.773  55.607  1 55.35  ? 45  LEU H O   1 8  
ATOM   7208  C CB  . LEU H  1 7   ? 16.505  68.525  58.459  1 56.29  ? 45  LEU H CB  1 8  
ATOM   7209  C CG  . LEU H  1 7   ? 16.103  67.864  59.76   1 58.39  ? 45  LEU H CG  1 8  
ATOM   7210  C CD1 . LEU H  1 7   ? 17.155  66.865  60.177  1 58.58  ? 45  LEU H CD1 1 8  
ATOM   7211  C CD2 . LEU H  1 7   ? 15.858  68.886  60.866  1 59.37  ? 45  LEU H CD2 1 8  
ATOM   7212  N N   . PRO H  1 8   ? 17.027  71.397  56.995  1 54.45  ? 46  PRO H N   1 8  
ATOM   7213  C CA  . PRO H  1 8   ? 17.787  72.032  55.916  1 53.82  ? 46  PRO H CA  1 8  
ATOM   7214  C C   . PRO H  1 8   ? 18.982  71.183  55.491  1 53.28  ? 46  PRO H C   1 8  
ATOM   7215  O O   . PRO H  1 8   ? 19.566  70.459  56.3    1 53.81  ? 46  PRO H O   1 8  
ATOM   7216  C CB  . PRO H  1 8   ? 18.22   73.373  56.513  1 54.6   ? 46  PRO H CB  1 8  
ATOM   7217  C CG  . PRO H  1 8   ? 18.164  73.18   57.974  1 55.37  ? 46  PRO H CG  1 8  
ATOM   7218  C CD  . PRO H  1 8   ? 17.131  72.138  58.267  1 53.83  ? 46  PRO H CD  1 8  
ATOM   7219  N N   . ASN H  1 9   ? 19.31   71.243  54.206  1 51.97  ? 47  ASN H N   1 8  
ATOM   7220  C CA  . ASN H  1 9   ? 20.468  70.593  53.621  1 51.7   ? 47  ASN H CA  1 8  
ATOM   7221  C C   . ASN H  1 9   ? 21.448  71.761  53.386  1 49.62  ? 47  ASN H C   1 8  
ATOM   7222  O O   . ASN H  1 9   ? 21.208  72.575  52.503  1 49.27  ? 47  ASN H O   1 8  
ATOM   7223  C CB  . ASN H  1 9   ? 20.054  69.961  52.302  1 54.87  ? 47  ASN H CB  1 8  
ATOM   7224  C CG  . ASN H  1 9   ? 21.164  69.292  51.524  1 60.97  ? 47  ASN H CG  1 8  
ATOM   7225  O OD1 . ASN H  1 9   ? 22.291  69.107  52.009  1 63.03  ? 47  ASN H OD1 1 8  
ATOM   7226  N ND2 . ASN H  1 9   ? 20.846  68.888  50.295  1 62.06  ? 47  ASN H ND2 1 8  
ATOM   7227  N N   . ASN H  1 10  ? 22.499  71.892  54.214  1 47.86  ? 48  ASN H N   1 8  
ATOM   7228  C CA  . ASN H  1 10  ? 23.424  73.029  54.17   1 46.6   ? 48  ASN H CA  1 8  
ATOM   7229  C C   . ASN H  1 10  ? 24.497  72.994  53.078  1 45.04  ? 48  ASN H C   1 8  
ATOM   7230  O O   . ASN H  1 10  ? 25.54   73.615  53.221  1 44.82  ? 48  ASN H O   1 8  
ATOM   7231  C CB  . ASN H  1 10  ? 24.081  73.22   55.519  1 47.82  ? 48  ASN H CB  1 8  
ATOM   7232  C CG  . ASN H  1 10  ? 23.093  73.374  56.649  1 50.6   ? 48  ASN H CG  1 8  
ATOM   7233  O OD1 . ASN H  1 10  ? 21.91   73.638  56.44   1 50.92  ? 48  ASN H OD1 1 8  
ATOM   7234  N ND2 . ASN H  1 10  ? 23.562  73.24   57.881  1 51.43  ? 48  ASN H ND2 1 8  
ATOM   7235  N N   . THR H  1 11  ? 24.236  72.292  52.003  1 43.98  ? 49  THR H N   1 8  
ATOM   7236  C CA  . THR H  1 11  ? 25.089  72.207  50.827  1 43.74  ? 49  THR H CA  1 8  
ATOM   7237  C C   . THR H  1 11  ? 24.557  73.229  49.802  1 42.46  ? 49  THR H C   1 8  
ATOM   7238  O O   . THR H  1 11  ? 23.39   73.583  49.855  1 42.75  ? 49  THR H O   1 8  
ATOM   7239  C CB  . THR H  1 11  ? 25.037  70.746  50.334  1 45.81  ? 49  THR H CB  1 8  
ATOM   7240  O OG1 . THR H  1 11  ? 25.851  69.963  51.2    1 47.22  ? 49  THR H OG1 1 8  
ATOM   7241  C CG2 . THR H  1 11  ? 25.504  70.56   48.932  1 46.26  ? 49  THR H CG2 1 8  
ATOM   7242  N N   . ALA H  1 12  ? 25.396  73.732  48.907  1 41.57  ? 50  ALA H N   1 8  
ATOM   7243  C CA  . ALA H  1 12  ? 24.961  74.719  47.919  1 41.57  ? 50  ALA H CA  1 8  
ATOM   7244  C C   . ALA H  1 12  ? 24.52   74.135  46.602  1 41.64  ? 50  ALA H C   1 8  
ATOM   7245  O O   . ALA H  1 12  ? 24.351  74.884  45.651  1 42.44  ? 50  ALA H O   1 8  
ATOM   7246  C CB  . ALA H  1 12  ? 26.058  75.716  47.672  1 42.5   ? 50  ALA H CB  1 8  
ATOM   7247  N N   . SER H  1 13  ? 24.355  72.821  46.511  1 40.94  ? 51  SER H N   1 8  
ATOM   7248  C CA  . SER H  1 13  ? 23.91   72.172  45.294  1 40.24  ? 51  SER H CA  1 8  
ATOM   7249  C C   . SER H  1 13  ? 22.418  72.353  45.203  1 40.15  ? 51  SER H C   1 8  
ATOM   7250  O O   . SER H  1 13  ? 21.711  72.237  46.217  1 40.44  ? 51  SER H O   1 8  
ATOM   7251  C CB  . SER H  1 13  ? 24.247  70.68   45.328  1 40.77  ? 51  SER H CB  1 8  
ATOM   7252  O OG  . SER H  1 13  ? 23.716  69.991  44.205  1 41.68  ? 51  SER H OG  1 8  
ATOM   7253  N N   . TRP H  1 14  ? 21.927  72.611  43.989  1 39.22  ? 52  TRP H N   1 8  
ATOM   7254  C CA  . TRP H  1 14  ? 20.494  72.745  43.777  1 39.02  ? 52  TRP H CA  1 8  
ATOM   7255  C C   . TRP H  1 14  ? 19.739  71.427  43.874  1 40.02  ? 52  TRP H C   1 8  
ATOM   7256  O O   . TRP H  1 14  ? 18.517  71.444  43.897  1 40.84  ? 52  TRP H O   1 8  
ATOM   7257  C CB  . TRP H  1 14  ? 20.217  73.393  42.424  1 38.21  ? 52  TRP H CB  1 8  
ATOM   7258  C CG  . TRP H  1 14  ? 20.32   74.879  42.44   1 37.9   ? 52  TRP H CG  1 8  
ATOM   7259  C CD1 . TRP H  1 14  ? 21.275  75.637  41.842  1 38.8   ? 52  TRP H CD1 1 8  
ATOM   7260  C CD2 . TRP H  1 14  ? 19.414  75.795  43.071  1 37.99  ? 52  TRP H CD2 1 8  
ATOM   7261  N NE1 . TRP H  1 14  ? 21.022  76.972  42.053  1 39.31  ? 52  TRP H NE1 1 8  
ATOM   7262  C CE2 . TRP H  1 14  ? 19.882  77.095  42.804  1 39.03  ? 52  TRP H CE2 1 8  
ATOM   7263  C CE3 . TRP H  1 14  ? 18.224  75.643  43.8    1 38.14  ? 52  TRP H CE3 1 8  
ATOM   7264  C CZ2 . TRP H  1 14  ? 19.225  78.231  43.272  1 39.72  ? 52  TRP H CZ2 1 8  
ATOM   7265  C CZ3 . TRP H  1 14  ? 17.579  76.766  44.262  1 38.94  ? 52  TRP H CZ3 1 8  
ATOM   7266  C CH2 . TRP H  1 14  ? 18.07   78.043  43.988  1 39.54  ? 52  TRP H CH2 1 8  
ATOM   7267  N N   . PHE H  1 15  ? 20.442  70.288  43.882  1 40.17  ? 53  PHE H N   1 8  
ATOM   7268  C CA  . PHE H  1 15  ? 19.801  68.986  43.905  1 40.42  ? 53  PHE H CA  1 8  
ATOM   7269  C C   . PHE H  1 15  ? 20.218  68.147  45.11   1 42.01  ? 53  PHE H C   1 8  
ATOM   7270  O O   . PHE H  1 15  ? 21.253  68.406  45.731  1 43.06  ? 53  PHE H O   1 8  
ATOM   7271  C CB  . PHE H  1 15  ? 20.111  68.219  42.6    1 39.68  ? 53  PHE H CB  1 8  
ATOM   7272  C CG  . PHE H  1 15  ? 19.788  68.983  41.341  1 39.63  ? 53  PHE H CG  1 8  
ATOM   7273  C CD1 . PHE H  1 15  ? 18.509  68.973  40.813  1 39.41  ? 53  PHE H CD1 1 8  
ATOM   7274  C CD2 . PHE H  1 15  ? 20.758  69.738  40.7    1 40.4   ? 53  PHE H CD2 1 8  
ATOM   7275  C CE1 . PHE H  1 15  ? 18.208  69.7    39.672  1 39.94  ? 53  PHE H CE1 1 8  
ATOM   7276  C CE2 . PHE H  1 15  ? 20.449  70.473  39.56   1 40.86  ? 53  PHE H CE2 1 8  
ATOM   7277  C CZ  . PHE H  1 15  ? 19.177  70.452  39.056  1 40     ? 53  PHE H CZ  1 8  
ATOM   7278  N N   . THR H  1 16  ? 19.422  67.116  45.43   1 42.35  ? 54  THR H N   1 8  
ATOM   7279  C CA  . THR H  1 16  ? 19.788  66.163  46.475  1 42.9   ? 54  THR H CA  1 8  
ATOM   7280  C C   . THR H  1 16  ? 20.97   65.284  45.955  1 43.28  ? 54  THR H C   1 8  
ATOM   7281  O O   . THR H  1 16  ? 21.232  65.228  44.748  1 43.57  ? 54  THR H O   1 8  
ATOM   7282  C CB  . THR H  1 16  ? 18.577  65.343  46.89   1 43.67  ? 54  THR H CB  1 8  
ATOM   7283  O OG1 . THR H  1 16  ? 18.086  64.654  45.743  1 45.05  ? 54  THR H OG1 1 8  
ATOM   7284  C CG2 . THR H  1 16  ? 17.484  66.199  47.489  1 43.6   ? 54  THR H CG2 1 8  
ATOM   7285  N N   . ALA H  1 17  ? 21.716  64.656  46.865  1 42.93  ? 55  ALA H N   1 8  
ATOM   7286  C CA  . ALA H  1 17  ? 22.881  63.866  46.484  1 42.82  ? 55  ALA H CA  1 8  
ATOM   7287  C C   . ALA H  1 17  ? 22.528  62.465  46.017  1 44.28  ? 55  ALA H C   1 8  
ATOM   7288  O O   . ALA H  1 17  ? 21.463  61.936  46.357  1 44.55  ? 55  ALA H O   1 8  
ATOM   7289  C CB  . ALA H  1 17  ? 23.855  63.792  47.646  1 42.09  ? 55  ALA H CB  1 8  
ATOM   7290  N N   . LEU H  1 18  ? 23.427  61.869  45.211  1 44.78  ? 56  LEU H N   1 8  
ATOM   7291  C CA  . LEU H  1 18  ? 23.349  60.485  44.786  1 45.27  ? 56  LEU H CA  1 8  
ATOM   7292  C C   . LEU H  1 18  ? 24.256  59.785  45.815  1 44.67  ? 56  LEU H C   1 8  
ATOM   7293  O O   . LEU H  1 18  ? 25.455  60.039  45.849  1 43.86  ? 56  LEU H O   1 8  
ATOM   7294  C CB  . LEU H  1 18  ? 23.937  60.33   43.372  1 45.81  ? 56  LEU H CB  1 8  
ATOM   7295  C CG  . LEU H  1 18  ? 23.004  60.646  42.218  1 47.54  ? 56  LEU H CG  1 8  
ATOM   7296  C CD1 . LEU H  1 18  ? 23.725  60.515  40.89   1 48.03  ? 56  LEU H CD1 1 8  
ATOM   7297  C CD2 . LEU H  1 18  ? 21.816  59.706  42.214  1 48.47  ? 56  LEU H CD2 1 8  
ATOM   7298  N N   . THR H  1 19  ? 23.676  58.979  46.698  1 44.72  ? 57  THR H N   1 8  
ATOM   7299  C CA  . THR H  1 19  ? 24.427  58.28   47.726  1 44.65  ? 57  THR H CA  1 8  
ATOM   7300  C C   . THR H  1 19  ? 25.093  57.037  47.171  1 45.71  ? 57  THR H C   1 8  
ATOM   7301  O O   . THR H  1 19  ? 24.445  56.248  46.488  1 45.99  ? 57  THR H O   1 8  
ATOM   7302  C CB  . THR H  1 19  ? 23.543  58      48.946  1 44.86  ? 57  THR H CB  1 8  
ATOM   7303  O OG1 . THR H  1 19  ? 23.157  59.262  49.484  1 46.11  ? 57  THR H OG1 1 8  
ATOM   7304  C CG2 . THR H  1 19  ? 24.264  57.204  50.028  1 44.57  ? 57  THR H CG2 1 8  
ATOM   7305  N N   . GLN H  1 20  ? 26.39   56.846  47.496  1 46.04  ? 58  GLN H N   1 8  
ATOM   7306  C CA  . GLN H  1 20  ? 27.193  55.71   47.071  1 46.66  ? 58  GLN H CA  1 8  
ATOM   7307  C C   . GLN H  1 20  ? 27.065  54.643  48.107  1 48.14  ? 58  GLN H C   1 8  
ATOM   7308  O O   . GLN H  1 20  ? 27.612  54.785  49.2    1 48.44  ? 58  GLN H O   1 8  
ATOM   7309  C CB  . GLN H  1 20  ? 28.67   56.114  46.946  1 47.39  ? 58  GLN H CB  1 8  
ATOM   7310  C CG  . GLN H  1 20  ? 29.552  55.017  46.37   1 48.36  ? 58  GLN H CG  1 8  
ATOM   7311  C CD  . GLN H  1 20  ? 31.003  55.423  46.326  1 50.75  ? 58  GLN H CD  1 8  
ATOM   7312  O OE1 . GLN H  1 20  ? 31.365  56.555  45.97   1 51.06  ? 58  GLN H OE1 1 8  
ATOM   7313  N NE2 . GLN H  1 20  ? 31.868  54.498  46.699  1 50.71  ? 58  GLN H NE2 1 8  
ATOM   7314  N N   . HIS H  1 21  ? 26.343  53.57   47.778  1 48.8   ? 59  HIS H N   1 8  
ATOM   7315  C CA  . HIS H  1 21  ? 26.15   52.465  48.704  1 50.02  ? 59  HIS H CA  1 8  
ATOM   7316  C C   . HIS H  1 21  ? 27.156  51.322  48.548  1 51.98  ? 59  HIS H C   1 8  
ATOM   7317  O O   . HIS H  1 21  ? 27.187  50.422  49.398  1 52.05  ? 59  HIS H O   1 8  
ATOM   7318  C CB  . HIS H  1 21  ? 24.711  51.929  48.628  1 50.53  ? 59  HIS H CB  1 8  
ATOM   7319  C CG  . HIS H  1 21  ? 23.671  52.999  48.792  1 52.3   ? 59  HIS H CG  1 8  
ATOM   7320  N ND1 . HIS H  1 21  ? 23.452  53.62   50.017  1 53.09  ? 59  HIS H ND1 1 8  
ATOM   7321  C CD2 . HIS H  1 21  ? 22.827  53.533  47.874  1 52.84  ? 59  HIS H CD2 1 8  
ATOM   7322  C CE1 . HIS H  1 21  ? 22.485  54.497  49.799  1 53.28  ? 59  HIS H CE1 1 8  
ATOM   7323  N NE2 . HIS H  1 21  ? 22.076  54.478  48.529  1 53.25  ? 59  HIS H NE2 1 8  
ATOM   7324  N N   . GLY H  1 22  ? 27.956  51.346  47.485  1 53.38  ? 60  GLY H N   1 8  
ATOM   7325  C CA  . GLY H  1 22  ? 28.937  50.298  47.253  1 55.74  ? 60  GLY H CA  1 8  
ATOM   7326  C C   . GLY H  1 22  ? 30.35   50.806  47.078  1 58.19  ? 60  GLY H C   1 8  
ATOM   7327  O O   . GLY H  1 22  ? 30.644  51.958  47.402  1 58.25  ? 60  GLY H O   1 8  
ATOM   7328  N N   . LYS H  1 23  ? 31.243  49.934  46.572  1 59.98  ? 61  LYS H N   1 8  
ATOM   7329  C CA  . LYS H  1 23  ? 32.652  50.28   46.344  1 61.7   ? 61  LYS H CA  1 8  
ATOM   7330  C C   . LYS H  1 23  ? 32.892  51.086  45.059  1 62.38  ? 61  LYS H C   1 8  
ATOM   7331  O O   . LYS H  1 23  ? 33.97   51.666  44.897  1 62.86  ? 61  LYS H O   1 8  
ATOM   7332  C CB  . LYS H  1 23  ? 33.527  49.021  46.324  1 64.02  ? 61  LYS H CB  1 8  
ATOM   7333  C CG  . LYS H  1 23  ? 33.654  48.339  47.676  1 69.75  ? 61  LYS H CG  1 8  
ATOM   7334  C CD  . LYS H  1 23  ? 34.372  47.002  47.545  1 75.56  ? 61  LYS H CD  1 8  
ATOM   7335  C CE  . LYS H  1 23  ? 34.597  46.344  48.884  1 81.37  ? 61  LYS H CE  1 8  
ATOM   7336  N NZ  . LYS H  1 23  ? 35.36   47.218  49.825  1 85.12  ? 61  LYS H NZ  1 8  
ATOM   7337  N N   . GLU H  1 24  ? 31.911  51.125  44.148  1 61.89  ? 62  GLU H N   1 8  
ATOM   7338  C CA  . GLU H  1 24  ? 32.075  51.828  42.882  1 61.87  ? 62  GLU H CA  1 8  
ATOM   7339  C C   . GLU H  1 24  ? 31.854  53.314  43.011  1 61.09  ? 62  GLU H C   1 8  
ATOM   7340  O O   . GLU H  1 24  ? 30.848  53.74   43.563  1 61.3   ? 62  GLU H O   1 8  
ATOM   7341  C CB  . GLU H  1 24  ? 31.122  51.256  41.818  1 64.85  ? 62  GLU H CB  1 8  
ATOM   7342  C CG  . GLU H  1 24  ? 31.413  49.82   41.432  1 71.12  ? 62  GLU H CG  1 8  
ATOM   7343  C CD  . GLU H  1 24  ? 32.613  49.652  40.518  1 81.57  ? 62  GLU H CD  1 8  
ATOM   7344  O OE1 . GLU H  1 24  ? 33.024  50.65   39.876  1 82.99  ? 62  GLU H OE1 1 8  
ATOM   7345  O OE2 . GLU H  1 24  ? 33.134  48.513  40.432  1 85.15  ? 62  GLU H OE2 1 8  
ATOM   7346  N N   . ASP H  1 25  ? 32.77   54.111  42.463  1 59.86  ? 63  ASP H N   1 8  
ATOM   7347  C CA  . ASP H  1 25  ? 32.615  55.562  42.445  1 58.89  ? 63  ASP H CA  1 8  
ATOM   7348  C C   . ASP H  1 25  ? 31.535  55.933  41.413  1 57.38  ? 63  ASP H C   1 8  
ATOM   7349  O O   . ASP H  1 25  ? 31.244  55.137  40.508  1 57.27  ? 63  ASP H O   1 8  
ATOM   7350  C CB  . ASP H  1 25  ? 33.936  56.211  42      1 60.92  ? 63  ASP H CB  1 8  
ATOM   7351  C CG  . ASP H  1 25  ? 34.89   56.549  43.113  1 66.49  ? 63  ASP H CG  1 8  
ATOM   7352  O OD1 . ASP H  1 25  ? 34.77   55.943  44.206  1 66.57  ? 63  ASP H OD1 1 8  
ATOM   7353  O OD2 . ASP H  1 25  ? 35.769  57.416  42.894  1 69.82  ? 63  ASP H OD2 1 8  
ATOM   7354  N N   . LEU H  1 26  ? 30.988  57.152  41.507  1 56.12  ? 64  LEU H N   1 8  
ATOM   7355  C CA  . LEU H  1 26  ? 30.019  57.606  40.527  1 55.94  ? 64  LEU H CA  1 8  
ATOM   7356  C C   . LEU H  1 26  ? 30.727  57.91   39.206  1 56.66  ? 64  LEU H C   1 8  
ATOM   7357  O O   . LEU H  1 26  ? 31.857  58.397  39.197  1 57.02  ? 64  LEU H O   1 8  
ATOM   7358  C CB  . LEU H  1 26  ? 29.257  58.848  41.015  1 55.44  ? 64  LEU H CB  1 8  
ATOM   7359  C CG  . LEU H  1 26  ? 28.068  59.288  40.153  1 56     ? 64  LEU H CG  1 8  
ATOM   7360  C CD1 . LEU H  1 26  ? 27.03   58.199  40.052  1 56.8   ? 64  LEU H CD1 1 8  
ATOM   7361  C CD2 . LEU H  1 26  ? 27.436  60.52   40.689  1 55.96  ? 64  LEU H CD2 1 8  
ATOM   7362  N N   . LYS H  1 27  ? 30.073  57.572  38.095  1 56.28  ? 65  LYS H N   1 8  
ATOM   7363  C CA  . LYS H  1 27  ? 30.531  57.849  36.745  1 56.56  ? 65  LYS H CA  1 8  
ATOM   7364  C C   . LYS H  1 27  ? 29.363  57.68   35.805  1 56.38  ? 65  LYS H C   1 8  
ATOM   7365  O O   . LYS H  1 27  ? 28.442  56.907  36.094  1 56.77  ? 65  LYS H O   1 8  
ATOM   7366  C CB  . LYS H  1 27  ? 31.729  56.975  36.32   1 59.06  ? 65  LYS H CB  1 8  
ATOM   7367  C CG  . LYS H  1 27  ? 31.404  55.509  36.104  1 64.55  ? 65  LYS H CG  1 8  
ATOM   7368  C CD  . LYS H  1 27  ? 32.577  54.732  35.533  1 70.89  ? 65  LYS H CD  1 8  
ATOM   7369  C CE  . LYS H  1 27  ? 32.218  53.274  35.312  1 76.3   ? 65  LYS H CE  1 8  
ATOM   7370  N NZ  . LYS H  1 27  ? 30.963  53.096  34.511  1 79.45  ? 65  LYS H NZ  1 8  
ATOM   7371  N N   . PHE H  1 28  ? 29.375  58.409  34.684  1 55.76  ? 66  PHE H N   1 8  
ATOM   7372  C CA  . PHE H  1 28  ? 28.299  58.299  33.711  1 55.26  ? 66  PHE H CA  1 8  
ATOM   7373  C C   . PHE H  1 28  ? 28.839  58.169  32.304  1 57.09  ? 66  PHE H C   1 8  
ATOM   7374  O O   . PHE H  1 28  ? 29.821  58.823  31.958  1 57.59  ? 66  PHE H O   1 8  
ATOM   7375  C CB  . PHE H  1 28  ? 27.373  59.516  33.798  1 53.38  ? 66  PHE H CB  1 8  
ATOM   7376  C CG  . PHE H  1 28  ? 26.464  59.539  35      1 51.82  ? 66  PHE H CG  1 8  
ATOM   7377  C CD1 . PHE H  1 28  ? 25.289  58.801  35.016  1 51.67  ? 66  PHE H CD1 1 8  
ATOM   7378  C CD2 . PHE H  1 28  ? 26.765  60.321  36.102  1 51.22  ? 66  PHE H CD2 1 8  
ATOM   7379  C CE1 . PHE H  1 28  ? 24.44   58.844  36.116  1 51.85  ? 66  PHE H CE1 1 8  
ATOM   7380  C CE2 . PHE H  1 28  ? 25.923  60.353  37.2    1 51.38  ? 66  PHE H CE2 1 8  
ATOM   7381  C CZ  . PHE H  1 28  ? 24.764  59.617  37.201  1 51.3   ? 66  PHE H CZ  1 8  
ATOM   7382  N N   . PRO H  1 29  ? 28.189  57.363  31.447  1 57.59  ? 67  PRO H N   1 8  
ATOM   7383  C CA  . PRO H  1 29  ? 28.609  57.325  30.039  1 58.32  ? 67  PRO H CA  1 8  
ATOM   7384  C C   . PRO H  1 29  ? 28.412  58.709  29.394  1 59.66  ? 67  PRO H C   1 8  
ATOM   7385  O O   . PRO H  1 29  ? 27.552  59.481  29.835  1 59.68  ? 67  PRO H O   1 8  
ATOM   7386  C CB  . PRO H  1 29  ? 27.671  56.283  29.411  1 58.38  ? 67  PRO H CB  1 8  
ATOM   7387  C CG  . PRO H  1 29  ? 26.992  55.601  30.542  1 58.58  ? 67  PRO H CG  1 8  
ATOM   7388  C CD  . PRO H  1 29  ? 26.982  56.548  31.683  1 57.04  ? 67  PRO H CD  1 8  
ATOM   7389  N N   . ARG H  1 30  ? 29.187  59.027  28.34   1 60.74  ? 68  ARG H N   1 8  
ATOM   7390  C CA  . ARG H  1 30  ? 29.06   60.323  27.662  1 62.14  ? 68  ARG H CA  1 8  
ATOM   7391  C C   . ARG H  1 30  ? 27.628  60.607  27.194  1 61.36  ? 68  ARG H C   1 8  
ATOM   7392  O O   . ARG H  1 30  ? 27.025  59.773  26.524  1 61.83  ? 68  ARG H O   1 8  
ATOM   7393  C CB  . ARG H  1 30  ? 30.029  60.426  26.474  1 65.92  ? 68  ARG H CB  1 8  
ATOM   7394  C CG  . ARG H  1 30  ? 30.304  61.881  26.066  1 72.4   ? 68  ARG H CG  1 8  
ATOM   7395  C CD  . ARG H  1 30  ? 29.877  62.228  24.646  1 77.42  ? 68  ARG H CD  1 8  
ATOM   7396  N NE  . ARG H  1 30  ? 30.58   61.423  23.649  1 81.69  ? 68  ARG H NE  1 8  
ATOM   7397  C CZ  . ARG H  1 30  ? 30.098  61.144  22.441  1 85.67  ? 68  ARG H CZ  1 8  
ATOM   7398  N NH1 . ARG H  1 30  ? 28.908  61.607  22.068  1 86.15  ? 68  ARG H NH1 1 8  
ATOM   7399  N NH2 . ARG H  1 30  ? 30.799  60.399  21.595  1 85.5   ? 68  ARG H NH2 1 8  
ATOM   7400  N N   . GLY H  1 31  ? 27.087  61.744  27.601  1 60.26  ? 69  GLY H N   1 8  
ATOM   7401  C CA  . GLY H  1 31  ? 25.724  62.125  27.256  1 59.63  ? 69  GLY H CA  1 8  
ATOM   7402  C C   . GLY H  1 31  ? 24.705  61.891  28.357  1 58.4   ? 69  GLY H C   1 8  
ATOM   7403  O O   . GLY H  1 31  ? 23.536  62.266  28.202  1 58.6   ? 69  GLY H O   1 8  
ATOM   7404  N N   . GLN H  1 32  ? 25.136  61.282  29.483  1 56.5   ? 70  GLN H N   1 8  
ATOM   7405  C CA  . GLN H  1 32  ? 24.259  60.957  30.606  1 55.18  ? 70  GLN H CA  1 8  
ATOM   7406  C C   . GLN H  1 32  ? 24.708  61.592  31.927  1 53.24  ? 70  GLN H C   1 8  
ATOM   7407  O O   . GLN H  1 32  ? 25.851  62.024  32.035  1 53.42  ? 70  GLN H O   1 8  
ATOM   7408  C CB  . GLN H  1 32  ? 24.202  59.433  30.78   1 56.39  ? 70  GLN H CB  1 8  
ATOM   7409  C CG  . GLN H  1 32  ? 23.567  58.702  29.622  1 60.13  ? 70  GLN H CG  1 8  
ATOM   7410  C CD  . GLN H  1 32  ? 23.407  57.229  29.906  1 65.6   ? 70  GLN H CD  1 8  
ATOM   7411  O OE1 . GLN H  1 32  ? 23.386  56.78   31.062  1 66.16  ? 70  GLN H OE1 1 8  
ATOM   7412  N NE2 . GLN H  1 32  ? 23.285  56.434  28.845  1 67.38  ? 70  GLN H NE2 1 8  
ATOM   7413  N N   . GLY H  1 33  ? 23.81   61.625  32.916  1 51.27  ? 71  GLY H N   1 8  
ATOM   7414  C CA  . GLY H  1 33  ? 24.113  62.098  34.257  1 50.16  ? 71  GLY H CA  1 8  
ATOM   7415  C C   . GLY H  1 33  ? 23.617  63.454  34.698  1 49.45  ? 71  GLY H C   1 8  
ATOM   7416  O O   . GLY H  1 33  ? 23.691  63.763  35.894  1 49.3   ? 71  GLY H O   1 8  
ATOM   7417  N N   . VAL H  1 34  ? 23.16   64.307  33.76   1 48.56  ? 72  VAL H N   1 8  
ATOM   7418  C CA  . VAL H  1 34  ? 22.703  65.648  34.144  1 47.97  ? 72  VAL H CA  1 8  
ATOM   7419  C C   . VAL H  1 34  ? 21.316  65.575  34.787  1 47.91  ? 72  VAL H C   1 8  
ATOM   7420  O O   . VAL H  1 34  ? 20.399  65.006  34.205  1 47.79  ? 72  VAL H O   1 8  
ATOM   7421  C CB  . VAL H  1 34  ? 22.78   66.655  32.976  1 47.66  ? 72  VAL H CB  1 8  
ATOM   7422  C CG1 . VAL H  1 34  ? 22.28   68.021  33.401  1 47.71  ? 72  VAL H CG1 1 8  
ATOM   7423  C CG2 . VAL H  1 34  ? 24.198  66.749  32.447  1 48.08  ? 72  VAL H CG2 1 8  
ATOM   7424  N N   . PRO H  1 35  ? 21.169  66.069  36.027  1 47.96  ? 73  PRO H N   1 8  
ATOM   7425  C CA  . PRO H  1 35  ? 19.863  66.001  36.691  1 48.62  ? 73  PRO H CA  1 8  
ATOM   7426  C C   . PRO H  1 35  ? 18.776  66.749  35.919  1 49.81  ? 73  PRO H C   1 8  
ATOM   7427  O O   . PRO H  1 35  ? 19.054  67.759  35.267  1 50.52  ? 73  PRO H O   1 8  
ATOM   7428  C CB  . PRO H  1 35  ? 20.13   66.651  38.057  1 48.49  ? 73  PRO H CB  1 8  
ATOM   7429  C CG  . PRO H  1 35  ? 21.582  66.569  38.247  1 48.34  ? 73  PRO H CG  1 8  
ATOM   7430  C CD  . PRO H  1 35  ? 22.167  66.724  36.886  1 46.99  ? 73  PRO H CD  1 8  
ATOM   7431  N N   . ILE H  1 36  ? 17.554  66.241  35.966  1 49.9   ? 74  ILE H N   1 8  
ATOM   7432  C CA  . ILE H  1 36  ? 16.438  66.87   35.28   1 50.8   ? 74  ILE H CA  1 8  
ATOM   7433  C C   . ILE H  1 36  ? 16.115  68.204  35.926  1 52.43  ? 74  ILE H C   1 8  
ATOM   7434  O O   . ILE H  1 36  ? 16.016  68.299  37.149  1 53.1   ? 74  ILE H O   1 8  
ATOM   7435  C CB  . ILE H  1 36  ? 15.206  65.936  35.248  1 50.77  ? 74  ILE H CB  1 8  
ATOM   7436  C CG1 . ILE H  1 36  ? 15.517  64.633  34.498  1 50.48  ? 74  ILE H CG1 1 8  
ATOM   7437  C CG2 . ILE H  1 36  ? 13.994  66.642  34.646  1 51.4   ? 74  ILE H CG2 1 8  
ATOM   7438  C CD1 . ILE H  1 36  ? 14.404  63.576  34.617  1 50.63  ? 74  ILE H CD1 1 8  
ATOM   7439  N N   . ASN H  1 37  ? 16.006  69.247  35.11   1 52.88  ? 75  ASN H N   1 8  
ATOM   7440  C CA  . ASN H  1 37  ? 15.663  70.584  35.567  1 53.45  ? 75  ASN H CA  1 8  
ATOM   7441  C C   . ASN H  1 37  ? 14.764  71.168  34.503  1 54.85  ? 75  ASN H C   1 8  
ATOM   7442  O O   . ASN H  1 37  ? 15.25   71.581  33.453  1 55.32  ? 75  ASN H O   1 8  
ATOM   7443  C CB  . ASN H  1 37  ? 16.91   71.44   35.741  1 53.55  ? 75  ASN H CB  1 8  
ATOM   7444  C CG  . ASN H  1 37  ? 16.654  72.883  36.131  1 54.13  ? 75  ASN H CG  1 8  
ATOM   7445  O OD1 . ASN H  1 37  ? 15.519  73.324  36.332  1 54.77  ? 75  ASN H OD1 1 8  
ATOM   7446  N ND2 . ASN H  1 37  ? 17.717  73.647  36.25   1 53.21  ? 75  ASN H ND2 1 8  
ATOM   7447  N N   . THR H  1 38  ? 13.456  71.183  34.767  1 55.58  ? 76  THR H N   1 8  
ATOM   7448  C CA  . THR H  1 38  ? 12.416  71.703  33.887  1 56.98  ? 76  THR H CA  1 8  
ATOM   7449  C C   . THR H  1 38  ? 12.594  73.215  33.575  1 58.12  ? 76  THR H C   1 8  
ATOM   7450  O O   . THR H  1 38  ? 12.102  73.693  32.549  1 59.04  ? 76  THR H O   1 8  
ATOM   7451  C CB  . THR H  1 38  ? 11.044  71.364  34.534  1 58.45  ? 76  THR H CB  1 8  
ATOM   7452  O OG1 . THR H  1 38  ? 10.744  69.971  34.382  1 59.24  ? 76  THR H OG1 1 8  
ATOM   7453  C CG2 . THR H  1 38  ? 9.912   72.197  34.003  1 59.5   ? 76  THR H CG2 1 8  
ATOM   7454  N N   . ASN H  1 39  ? 13.283  73.954  34.449  1 57.87  ? 77  ASN H N   1 8  
ATOM   7455  C CA  . ASN H  1 39  ? 13.469  75.38   34.268  1 58.49  ? 77  ASN H CA  1 8  
ATOM   7456  C C   . ASN H  1 39  ? 14.862  75.693  33.715  1 59.15  ? 77  ASN H C   1 8  
ATOM   7457  O O   . ASN H  1 39  ? 15.564  76.556  34.236  1 59.53  ? 77  ASN H O   1 8  
ATOM   7458  C CB  . ASN H  1 39  ? 13.225  76.097  35.587  1 59.5   ? 77  ASN H CB  1 8  
ATOM   7459  C CG  . ASN H  1 39  ? 13.004  77.569  35.415  1 62.2   ? 77  ASN H CG  1 8  
ATOM   7460  O OD1 . ASN H  1 39  ? 12.415  78.028  34.427  1 63.98  ? 77  ASN H OD1 1 8  
ATOM   7461  N ND2 . ASN H  1 39  ? 13.477  78.334  36.369  1 62     ? 77  ASN H ND2 1 8  
ATOM   7462  N N   . SER H  1 40  ? 15.274  74.967  32.68   1 59.27  ? 78  SER H N   1 8  
ATOM   7463  C CA  . SER H  1 40  ? 16.58   75.17   32.057  1 60.31  ? 78  SER H CA  1 8  
ATOM   7464  C C   . SER H  1 40  ? 16.535  74.808  30.574  1 61.27  ? 78  SER H C   1 8  
ATOM   7465  O O   . SER H  1 40  ? 15.652  74.064  30.145  1 61.56  ? 78  SER H O   1 8  
ATOM   7466  C CB  . SER H  1 40  ? 17.662  74.366  32.775  1 61.99  ? 78  SER H CB  1 8  
ATOM   7467  O OG  . SER H  1 40  ? 17.449  72.969  32.646  1 64.39  ? 78  SER H OG  1 8  
ATOM   7468  N N   . SER H  1 41  ? 17.468  75.352  29.784  1 61.51  ? 79  SER H N   1 8  
ATOM   7469  C CA  . SER H  1 41  ? 17.511  75.1    28.341  1 61.97  ? 79  SER H CA  1 8  
ATOM   7470  C C   . SER H  1 41  ? 18.581  74.03   27.982  1 61.56  ? 79  SER H C   1 8  
ATOM   7471  O O   . SER H  1 41  ? 19.415  73.704  28.822  1 61.81  ? 79  SER H O   1 8  
ATOM   7472  C CB  . SER H  1 41  ? 17.745  76.416  27.594  1 63.86  ? 79  SER H CB  1 8  
ATOM   7473  O OG  . SER H  1 41  ? 19.092  76.853  27.686  1 67.32  ? 79  SER H OG  1 8  
ATOM   7474  N N   . PRO H  1 42  ? 18.58   73.467  26.753  1 60.87  ? 80  PRO H N   1 8  
ATOM   7475  C CA  . PRO H  1 42  ? 19.604  72.466  26.402  1 60.41  ? 80  PRO H CA  1 8  
ATOM   7476  C C   . PRO H  1 42  ? 21.041  72.928  26.62   1 60.12  ? 80  PRO H C   1 8  
ATOM   7477  O O   . PRO H  1 42  ? 21.913  72.099  26.861  1 60.35  ? 80  PRO H O   1 8  
ATOM   7478  C CB  . PRO H  1 42  ? 19.341  72.183  24.918  1 61.11  ? 80  PRO H CB  1 8  
ATOM   7479  C CG  . PRO H  1 42  ? 17.918  72.561  24.703  1 61.67  ? 80  PRO H CG  1 8  
ATOM   7480  C CD  . PRO H  1 42  ? 17.644  73.705  25.633  1 60.21  ? 80  PRO H CD  1 8  
ATOM   7481  N N   . ASP H  1 43  ? 21.283  74.245  26.55   1 59.62  ? 81  ASP H N   1 8  
ATOM   7482  C CA  . ASP H  1 43  ? 22.598  74.855  26.742  1 59.7   ? 81  ASP H CA  1 8  
ATOM   7483  C C   . ASP H  1 43  ? 23.136  74.673  28.158  1 57.9   ? 81  ASP H C   1 8  
ATOM   7484  O O   . ASP H  1 43  ? 24.347  74.596  28.349  1 57.77  ? 81  ASP H O   1 8  
ATOM   7485  C CB  . ASP H  1 43  ? 22.513  76.36   26.454  1 63.68  ? 81  ASP H CB  1 8  
ATOM   7486  C CG  . ASP H  1 43  ? 22.094  76.719  25.04   1 73.61  ? 81  ASP H CG  1 8  
ATOM   7487  O OD1 . ASP H  1 43  ? 21.974  75.789  24.193  1 75.74  ? 81  ASP H OD1 1 8  
ATOM   7488  O OD2 . ASP H  1 43  ? 21.898  77.932  24.767  1 77.23  ? 81  ASP H OD2 1 8  
ATOM   7489  N N   . ASP H  1 44  ? 22.244  74.656  29.148  1 56.45  ? 82  ASP H N   1 8  
ATOM   7490  C CA  . ASP H  1 44  ? 22.604  74.552  30.558  1 55.43  ? 82  ASP H CA  1 8  
ATOM   7491  C C   . ASP H  1 44  ? 22.94   73.148  31.035  1 54.19  ? 82  ASP H C   1 8  
ATOM   7492  O O   . ASP H  1 44  ? 23.382  73      32.166  1 54.9   ? 82  ASP H O   1 8  
ATOM   7493  C CB  . ASP H  1 44  ? 21.45   75.09   31.429  1 56.83  ? 82  ASP H CB  1 8  
ATOM   7494  C CG  . ASP H  1 44  ? 20.976  76.483  31.071  1 61.15  ? 82  ASP H CG  1 8  
ATOM   7495  O OD1 . ASP H  1 44  ? 21.811  77.294  30.609  1 61.3   ? 82  ASP H OD1 1 8  
ATOM   7496  O OD2 . ASP H  1 44  ? 19.772  76.764  31.257  1 63.25  ? 82  ASP H OD2 1 8  
ATOM   7497  N N   . GLN H  1 45  ? 22.686  72.12   30.235  1 52.43  ? 83  GLN H N   1 8  
ATOM   7498  C CA  . GLN H  1 45  ? 22.845  70.719  30.648  1 51.17  ? 83  GLN H CA  1 8  
ATOM   7499  C C   . GLN H  1 45  ? 24.305  70.21   30.725  1 49.34  ? 83  GLN H C   1 8  
ATOM   7500  O O   . GLN H  1 45  ? 24.674  69.264  30.03   1 49.43  ? 83  GLN H O   1 8  
ATOM   7501  C CB  . GLN H  1 45  ? 21.994  69.805  29.735  1 52.63  ? 83  GLN H CB  1 8  
ATOM   7502  C CG  . GLN H  1 45  ? 20.563  70.301  29.505  1 55.95  ? 83  GLN H CG  1 8  
ATOM   7503  C CD  . GLN H  1 45  ? 19.842  70.59   30.804  1 60.64  ? 83  GLN H CD  1 8  
ATOM   7504  O OE1 . GLN H  1 45  ? 19.738  69.737  31.698  1 62.96  ? 83  GLN H OE1 1 8  
ATOM   7505  N NE2 . GLN H  1 45  ? 19.345  71.808  30.944  1 60     ? 83  GLN H NE2 1 8  
ATOM   7506  N N   . ILE H  1 46  ? 25.117  70.807  31.603  1 47.18  ? 84  ILE H N   1 8  
ATOM   7507  C CA  . ILE H  1 46  ? 26.526  70.451  31.752  1 45.4   ? 84  ILE H CA  1 8  
ATOM   7508  C C   . ILE H  1 46  ? 27.027  70.849  33.145  1 44.36  ? 84  ILE H C   1 8  
ATOM   7509  O O   . ILE H  1 46  ? 26.669  71.91   33.677  1 44.81  ? 84  ILE H O   1 8  
ATOM   7510  C CB  . ILE H  1 46  ? 27.361  71.097  30.598  1 44.5   ? 84  ILE H CB  1 8  
ATOM   7511  C CG1 . ILE H  1 46  ? 28.857  70.748  30.678  1 44.68  ? 84  ILE H CG1 1 8  
ATOM   7512  C CG2 . ILE H  1 46  ? 27.123  72.588  30.529  1 44.03  ? 84  ILE H CG2 1 8  
ATOM   7513  C CD1 . ILE H  1 46  ? 29.612  71.104  29.429  1 45.76  ? 84  ILE H CD1 1 8  
ATOM   7514  N N   . GLY H  1 47  ? 27.832  69.986  33.734  1 42.87  ? 85  GLY H N   1 8  
ATOM   7515  C CA  . GLY H  1 47  ? 28.387  70.235  35.051  1 42.21  ? 85  GLY H CA  1 8  
ATOM   7516  C C   . GLY H  1 47  ? 29.183  69.069  35.583  1 41.44  ? 85  GLY H C   1 8  
ATOM   7517  O O   . GLY H  1 47  ? 29.679  68.236  34.818  1 41.76  ? 85  GLY H O   1 8  
ATOM   7518  N N   . TYR H  1 48  ? 29.296  68.996  36.904  1 40.04  ? 86  TYR H N   1 8  
ATOM   7519  C CA  . TYR H  1 48  ? 30.075  67.943  37.543  1 38.65  ? 86  TYR H CA  1 8  
ATOM   7520  C C   . TYR H  1 48  ? 29.426  67.472  38.84   1 38.46  ? 86  TYR H C   1 8  
ATOM   7521  O O   . TYR H  1 48  ? 28.628  68.19   39.439  1 38.22  ? 86  TYR H O   1 8  
ATOM   7522  C CB  . TYR H  1 48  ? 31.51   68.45   37.841  1 37.09  ? 86  TYR H CB  1 8  
ATOM   7523  C CG  . TYR H  1 48  ? 31.539  69.615  38.809  1 37.02  ? 86  TYR H CG  1 8  
ATOM   7524  C CD1 . TYR H  1 48  ? 31.372  70.921  38.364  1 37.33  ? 86  TYR H CD1 1 8  
ATOM   7525  C CD2 . TYR H  1 48  ? 31.709  69.41   40.175  1 37.33  ? 86  TYR H CD2 1 8  
ATOM   7526  C CE1 . TYR H  1 48  ? 31.349  71.989  39.255  1 37.98  ? 86  TYR H CE1 1 8  
ATOM   7527  C CE2 . TYR H  1 48  ? 31.694  70.469  41.074  1 37.45  ? 86  TYR H CE2 1 8  
ATOM   7528  C CZ  . TYR H  1 48  ? 31.515  71.759  40.61   1 38.48  ? 86  TYR H CZ  1 8  
ATOM   7529  O OH  . TYR H  1 48  ? 31.493  72.819  41.487  1 39.06  ? 86  TYR H OH  1 8  
ATOM   7530  N N   . TYR H  1 49  ? 29.807  66.27   39.287  1 38.11  ? 87  TYR H N   1 8  
ATOM   7531  C CA  . TYR H  1 49  ? 29.419  65.758  40.582  1 38.14  ? 87  TYR H CA  1 8  
ATOM   7532  C C   . TYR H  1 49  ? 30.665  65.804  41.472  1 38.46  ? 87  TYR H C   1 8  
ATOM   7533  O O   . TYR H  1 49  ? 31.767  65.493  41.018  1 38.58  ? 87  TYR H O   1 8  
ATOM   7534  C CB  . TYR H  1 49  ? 28.923  64.325  40.501  1 38.02  ? 87  TYR H CB  1 8  
ATOM   7535  C CG  . TYR H  1 49  ? 27.515  64.172  39.981  1 38.11  ? 87  TYR H CG  1 8  
ATOM   7536  C CD1 . TYR H  1 49  ? 27.266  64.084  38.623  1 39.01  ? 87  TYR H CD1 1 8  
ATOM   7537  C CD2 . TYR H  1 49  ? 26.441  64.049  40.848  1 38.13  ? 87  TYR H CD2 1 8  
ATOM   7538  C CE1 . TYR H  1 49  ? 25.981  63.903  38.138  1 39.65  ? 87  TYR H CE1 1 8  
ATOM   7539  C CE2 . TYR H  1 49  ? 25.151  63.876  40.376  1 38.93  ? 87  TYR H CE2 1 8  
ATOM   7540  C CZ  . TYR H  1 49  ? 24.924  63.792  39.016  1 40.27  ? 87  TYR H CZ  1 8  
ATOM   7541  O OH  . TYR H  1 49  ? 23.657  63.585  38.516  1 41.21  ? 87  TYR H OH  1 8  
ATOM   7542  N N   . ARG H  1 50  ? 30.488  66.184  42.735  1 38.59  ? 88  ARG H N   1 8  
ATOM   7543  C CA  . ARG H  1 50  ? 31.581  66.234  43.683  1 39.46  ? 88  ARG H CA  1 8  
ATOM   7544  C C   . ARG H  1 50  ? 31.266  65.31   44.837  1 41.75  ? 88  ARG H C   1 8  
ATOM   7545  O O   . ARG H  1 50  ? 30.162  65.354  45.377  1 41.99  ? 88  ARG H O   1 8  
ATOM   7546  C CB  . ARG H  1 50  ? 31.798  67.659  44.197  1 39.18  ? 88  ARG H CB  1 8  
ATOM   7547  C CG  . ARG H  1 50  ? 32.94   67.774  45.186  1 39.66  ? 88  ARG H CG  1 8  
ATOM   7548  C CD  . ARG H  1 50  ? 33.087  69.192  45.683  1 40.59  ? 88  ARG H CD  1 8  
ATOM   7549  N NE  . ARG H  1 50  ? 34.064  69.262  46.763  1 41.48  ? 88  ARG H NE  1 8  
ATOM   7550  C CZ  . ARG H  1 50  ? 33.765  69.18   48.054  1 41.26  ? 88  ARG H CZ  1 8  
ATOM   7551  N NH1 . ARG H  1 50  ? 32.502  69.052  48.445  1 38.2   ? 88  ARG H NH1 1 8  
ATOM   7552  N NH2 . ARG H  1 50  ? 34.724  69.236  48.964  1 41.4   ? 88  ARG H NH2 1 8  
ATOM   7553  N N   . ARG H  1 51  ? 32.221  64.453  45.203  1 43.32  ? 89  ARG H N   1 8  
ATOM   7554  C CA  . ARG H  1 51  ? 32.045  63.551  46.323  1 44.91  ? 89  ARG H CA  1 8  
ATOM   7555  C C   . ARG H  1 51  ? 32.229  64.315  47.632  1 45.92  ? 89  ARG H C   1 8  
ATOM   7556  O O   . ARG H  1 51  ? 33.236  64.994  47.841  1 46.73  ? 89  ARG H O   1 8  
ATOM   7557  C CB  . ARG H  1 51  ? 33.029  62.384  46.23   1 46.84  ? 89  ARG H CB  1 8  
ATOM   7558  C CG  . ARG H  1 51  ? 32.946  61.416  47.411  1 50.49  ? 89  ARG H CG  1 8  
ATOM   7559  C CD  . ARG H  1 51  ? 33.915  60.264  47.275  1 54.78  ? 89  ARG H CD  1 8  
ATOM   7560  N NE  . ARG H  1 51  ? 35.289  60.72   47.09   1 60.48  ? 89  ARG H NE  1 8  
ATOM   7561  C CZ  . ARG H  1 51  ? 36.112  60.267  46.147  1 66.37  ? 89  ARG H CZ  1 8  
ATOM   7562  N NH1 . ARG H  1 51  ? 35.715  59.315  45.307  1 68.13  ? 89  ARG H NH1 1 8  
ATOM   7563  N NH2 . ARG H  1 51  ? 37.347  60.741  46.053  1 66.79  ? 89  ARG H NH2 1 8  
ATOM   7564  N N   . ALA H  1 52  ? 31.25   64.203  48.5    1 45.69  ? 90  ALA H N   1 8  
ATOM   7565  C CA  . ALA H  1 52  ? 31.251  64.839  49.794  1 46.27  ? 90  ALA H CA  1 8  
ATOM   7566  C C   . ALA H  1 52  ? 31.161  63.773  50.891  1 47.56  ? 90  ALA H C   1 8  
ATOM   7567  O O   . ALA H  1 52  ? 30.613  62.685  50.679  1 47.46  ? 90  ALA H O   1 8  
ATOM   7568  C CB  . ALA H  1 52  ? 30.07   65.79   49.89   1 46.2   ? 90  ALA H CB  1 8  
ATOM   7569  N N   . THR H  1 53  ? 31.703  64.085  52.067  1 48.75  ? 91  THR H N   1 8  
ATOM   7570  C CA  . THR H  1 53  ? 31.63   63.183  53.201  1 50.72  ? 91  THR H CA  1 8  
ATOM   7571  C C   . THR H  1 53  ? 30.849  63.791  54.349  1 50.87  ? 91  THR H C   1 8  
ATOM   7572  O O   . THR H  1 53  ? 31.063  64.949  54.671  1 51.14  ? 91  THR H O   1 8  
ATOM   7573  C CB  . THR H  1 53  ? 33.027  62.769  53.654  1 54.22  ? 91  THR H CB  1 8  
ATOM   7574  O OG1 . THR H  1 53  ? 33.81   63.941  53.864  1 56.09  ? 91  THR H OG1 1 8  
ATOM   7575  C CG2 . THR H  1 53  ? 33.719  61.8    52.657  1 55.12  ? 91  THR H CG2 1 8  
ATOM   7576  N N   . ARG H  1 54  ? 29.933  63.028  54.958  1 50.99  ? 92  ARG H N   1 8  
ATOM   7577  C CA  . ARG H  1 54  ? 29.214  63.501  56.131  1 51.7   ? 92  ARG H CA  1 8  
ATOM   7578  C C   . ARG H  1 54  ? 29.678  62.689  57.336  1 51.91  ? 92  ARG H C   1 8  
ATOM   7579  O O   . ARG H  1 54  ? 29.647  61.459  57.296  1 52.01  ? 92  ARG H O   1 8  
ATOM   7580  C CB  . ARG H  1 54  ? 27.686  63.446  55.964  1 53.73  ? 92  ARG H CB  1 8  
ATOM   7581  C CG  . ARG H  1 54  ? 26.964  63.945  57.22   1 59.39  ? 92  ARG H CG  1 8  
ATOM   7582  C CD  . ARG H  1 54  ? 25.524  64.405  57.02   1 64.81  ? 92  ARG H CD  1 8  
ATOM   7583  N NE  . ARG H  1 54  ? 24.644  63.936  58.1    1 69.42  ? 92  ARG H NE  1 8  
ATOM   7584  C CZ  . ARG H  1 54  ? 24.074  64.726  59.008  1 72.03  ? 92  ARG H CZ  1 8  
ATOM   7585  N NH1 . ARG H  1 54  ? 24.273  66.039  58.975  1 71.58  ? 92  ARG H NH1 1 8  
ATOM   7586  N NH2 . ARG H  1 54  ? 23.294  64.208  59.952  1 71.83  ? 92  ARG H NH2 1 8  
ATOM   7587  N N   . ARG H  1 55  ? 30.175  63.364  58.377  1 52.16  ? 93  ARG H N   1 8  
ATOM   7588  C CA  . ARG H  1 55  ? 30.619  62.68   59.588  1 53.39  ? 93  ARG H CA  1 8  
ATOM   7589  C C   . ARG H  1 55  ? 29.666  62.969  60.702  1 54.25  ? 93  ARG H C   1 8  
ATOM   7590  O O   . ARG H  1 55  ? 29.363  64.13   60.951  1 55.03  ? 93  ARG H O   1 8  
ATOM   7591  C CB  . ARG H  1 55  ? 32.027  63.097  60.018  1 54.62  ? 93  ARG H CB  1 8  
ATOM   7592  C CG  . ARG H  1 55  ? 33.075  62.735  59.007  1 58.66  ? 93  ARG H CG  1 8  
ATOM   7593  C CD  . ARG H  1 55  ? 34.362  62.334  59.67   1 63.39  ? 93  ARG H CD  1 8  
ATOM   7594  N NE  . ARG H  1 55  ? 35.439  62.239  58.685  1 67.98  ? 93  ARG H NE  1 8  
ATOM   7595  C CZ  . ARG H  1 55  ? 36.584  62.913  58.757  1 71.07  ? 93  ARG H CZ  1 8  
ATOM   7596  N NH1 . ARG H  1 55  ? 36.829  63.713  59.787  1 70.65  ? 93  ARG H NH1 1 8  
ATOM   7597  N NH2 . ARG H  1 55  ? 37.503  62.773  57.81   1 71.75  ? 93  ARG H NH2 1 8  
ATOM   7598  N N   . ILE H  1 56  ? 29.166  61.924  61.35   1 54.07  ? 94  ILE H N   1 8  
ATOM   7599  C CA  . ILE H  1 56  ? 28.282  62.07   62.498  1 54.96  ? 94  ILE H CA  1 8  
ATOM   7600  C C   . ILE H  1 56  ? 28.951  61.428  63.728  1 55.63  ? 94  ILE H C   1 8  
ATOM   7601  O O   . ILE H  1 56  ? 29.854  60.605  63.574  1 56.01  ? 94  ILE H O   1 8  
ATOM   7602  C CB  . ILE H  1 56  ? 26.859  61.484  62.24   1 55.48  ? 94  ILE H CB  1 8  
ATOM   7603  C CG1 . ILE H  1 56  ? 26.917  60.014  61.873  1 55.92  ? 94  ILE H CG1 1 8  
ATOM   7604  C CG2 . ILE H  1 56  ? 26.08   62.284  61.206  1 56.21  ? 94  ILE H CG2 1 8  
ATOM   7605  C CD1 . ILE H  1 56  ? 26.3    59.209  62.847  1 57.39  ? 94  ILE H CD1 1 8  
ATOM   7606  N N   . ARG H  1 57  ? 28.523  61.806  64.94   1 55.61  ? 95  ARG H N   1 8  
ATOM   7607  C CA  . ARG H  1 57  ? 29.098  61.213  66.137  1 55.85  ? 95  ARG H CA  1 8  
ATOM   7608  C C   . ARG H  1 57  ? 28.472  59.859  66.339  1 57.07  ? 95  ARG H C   1 8  
ATOM   7609  O O   . ARG H  1 57  ? 27.263  59.767  66.465  1 57.69  ? 95  ARG H O   1 8  
ATOM   7610  C CB  . ARG H  1 57  ? 28.897  62.094  67.371  1 55.94  ? 95  ARG H CB  1 8  
ATOM   7611  C CG  . ARG H  1 57  ? 29.821  61.68   68.505  1 57.44  ? 95  ARG H CG  1 8  
ATOM   7612  C CD  . ARG H  1 57  ? 29.838  62.627  69.688  1 58.85  ? 95  ARG H CD  1 8  
ATOM   7613  N NE  . ARG H  1 57  ? 30.353  63.948  69.334  1 61.51  ? 95  ARG H NE  1 8  
ATOM   7614  C CZ  . ARG H  1 57  ? 31.641  64.277  69.291  1 63.53  ? 95  ARG H CZ  1 8  
ATOM   7615  N NH1 . ARG H  1 57  ? 32.574  63.375  69.569  1 63.3   ? 95  ARG H NH1 1 8  
ATOM   7616  N NH2 . ARG H  1 57  ? 32.007  65.51   68.966  1 63.2   ? 95  ARG H NH2 1 8  
ATOM   7617  N N   . GLY H  1 58  ? 29.284  58.817  66.346  1 57.65  ? 96  GLY H N   1 8  
ATOM   7618  C CA  . GLY H  1 58  ? 28.796  57.468  66.588  1 58.83  ? 96  GLY H CA  1 8  
ATOM   7619  C C   . GLY H  1 58  ? 28.456  57.255  68.047  1 60.54  ? 96  GLY H C   1 8  
ATOM   7620  O O   . GLY H  1 58  ? 28.625  58.162  68.872  1 61.35  ? 96  GLY H O   1 8  
ATOM   7621  N N   . GLY H  1 59  ? 27.996  56.05   68.38   1 60.84  ? 97  GLY H N   1 8  
ATOM   7622  C CA  . GLY H  1 59  ? 27.616  55.716  69.747  1 61.33  ? 97  GLY H CA  1 8  
ATOM   7623  C C   . GLY H  1 59  ? 28.779  55.536  70.701  1 62.02  ? 97  GLY H C   1 8  
ATOM   7624  O O   . GLY H  1 59  ? 28.601  55.542  71.928  1 62.01  ? 97  GLY H O   1 8  
ATOM   7625  N N   . ASP H  1 60  ? 29.971  55.306  70.148  1 62.19  ? 98  ASP H N   1 8  
ATOM   7626  C CA  . ASP H  1 60  ? 31.171  55.136  70.97   1 62.51  ? 98  ASP H CA  1 8  
ATOM   7627  C C   . ASP H  1 60  ? 31.877  56.481  71.26   1 62.35  ? 98  ASP H C   1 8  
ATOM   7628  O O   . ASP H  1 60  ? 32.86   56.484  71.976  1 62.98  ? 98  ASP H O   1 8  
ATOM   7629  C CB  . ASP H  1 60  ? 32.152  54.129  70.328  1 64.11  ? 98  ASP H CB  1 8  
ATOM   7630  C CG  . ASP H  1 60  ? 32.69   54.513  68.941  1 68.39  ? 98  ASP H CG  1 8  
ATOM   7631  O OD1 . ASP H  1 60  ? 32.171  55.489  68.341  1 66.49  ? 98  ASP H OD1 1 8  
ATOM   7632  O OD2 . ASP H  1 60  ? 33.626  53.832  68.458  1 72.38  ? 98  ASP H OD2 1 8  
ATOM   7633  N N   . GLY H  1 61  ? 31.383  57.589  70.718  1 61.25  ? 99  GLY H N   1 8  
ATOM   7634  C CA  . GLY H  1 61  ? 31.976  58.899  70.933  1 60.95  ? 99  GLY H CA  1 8  
ATOM   7635  C C   . GLY H  1 61  ? 32.759  59.409  69.742  1 60.25  ? 99  GLY H C   1 8  
ATOM   7636  O O   . GLY H  1 61  ? 32.859  60.618  69.535  1 60.48  ? 99  GLY H O   1 8  
ATOM   7637  N N   . LYS H  1 62  ? 33.332  58.491  68.956  1 58.98  ? 100 LYS H N   1 8  
ATOM   7638  C CA  . LYS H  1 62  ? 34.143  58.831  67.791  1 57.86  ? 100 LYS H CA  1 8  
ATOM   7639  C C   . LYS H  1 62  ? 33.307  59.259  66.601  1 56.96  ? 100 LYS H C   1 8  
ATOM   7640  O O   . LYS H  1 62  ? 32.157  58.849  66.489  1 56.77  ? 100 LYS H O   1 8  
ATOM   7641  C CB  . LYS H  1 62  ? 35.025  57.637  67.401  1 58.77  ? 100 LYS H CB  1 8  
ATOM   7642  C CG  . LYS H  1 62  ? 35.757  57.005  68.579  1 61.35  ? 100 LYS H CG  1 8  
ATOM   7643  C CD  . LYS H  1 62  ? 36.765  57.951  69.188  1 64.29  ? 100 LYS H CD  1 8  
ATOM   7644  C CE  . LYS H  1 62  ? 37.608  57.22   70.185  1 67.36  ? 100 LYS H CE  1 8  
ATOM   7645  N NZ  . LYS H  1 62  ? 38.185  55.982  69.593  1 69.8   ? 100 LYS H NZ  1 8  
ATOM   7646  N N   . MET H  1 63  ? 33.891  60.067  65.698  1 56.4   ? 101 MET H N   1 8  
ATOM   7647  C CA  . MET H  1 63  ? 33.203  60.52   64.49   1 56.46  ? 101 MET H CA  1 8  
ATOM   7648  C C   . MET H  1 63  ? 33.274  59.425  63.454  1 57.14  ? 101 MET H C   1 8  
ATOM   7649  O O   . MET H  1 63  ? 34.348  58.883  63.207  1 57.57  ? 101 MET H O   1 8  
ATOM   7650  C CB  . MET H  1 63  ? 33.845  61.797  63.904  1 56.52  ? 101 MET H CB  1 8  
ATOM   7651  C CG  . MET H  1 63  ? 33.875  62.972  64.841  1 57.6   ? 101 MET H CG  1 8  
ATOM   7652  S SD  . MET H  1 63  ? 32.267  63.434  65.515  1 63.26  ? 101 MET H SD  1 8  
ATOM   7653  C CE  . MET H  1 63  ? 31.419  63.861  64.041  1 61.07  ? 101 MET H CE  1 8  
ATOM   7654  N N   . LYS H  1 64  ? 32.139  59.087  62.853  1 57     ? 102 LYS H N   1 8  
ATOM   7655  C CA  . LYS H  1 64  ? 32.097  58.052  61.836  1 57.37  ? 102 LYS H CA  1 8  
ATOM   7656  C C   . LYS H  1 64  ? 31.617  58.617  60.522  1 57.12  ? 102 LYS H C   1 8  
ATOM   7657  O O   . LYS H  1 64  ? 30.738  59.479  60.494  1 58.09  ? 102 LYS H O   1 8  
ATOM   7658  C CB  . LYS H  1 64  ? 31.284  56.815  62.285  1 59.74  ? 102 LYS H CB  1 8  
ATOM   7659  C CG  . LYS H  1 64  ? 29.825  57.073  62.638  1 64.78  ? 102 LYS H CG  1 8  
ATOM   7660  C CD  . LYS H  1 64  ? 28.896  56.235  61.773  1 69.81  ? 102 LYS H CD  1 8  
ATOM   7661  C CE  . LYS H  1 64  ? 27.566  55.939  62.428  1 73.64  ? 102 LYS H CE  1 8  
ATOM   7662  N NZ  . LYS H  1 64  ? 27.707  55.012  63.582  1 76.65  ? 102 LYS H NZ  1 8  
ATOM   7663  N N   . ASP H  1 65  ? 32.232  58.18   59.434  1 55.93  ? 103 ASP H N   1 8  
ATOM   7664  C CA  . ASP H  1 65  ? 31.856  58.631  58.11   1 55.44  ? 103 ASP H CA  1 8  
ATOM   7665  C C   . ASP H  1 65  ? 30.619  57.854  57.653  1 54.13  ? 103 ASP H C   1 8  
ATOM   7666  O O   . ASP H  1 65  ? 30.586  56.631  57.761  1 54.31  ? 103 ASP H O   1 8  
ATOM   7667  C CB  . ASP H  1 65  ? 33.013  58.383  57.118  1 58.15  ? 103 ASP H CB  1 8  
ATOM   7668  C CG  . ASP H  1 65  ? 33.956  59.555  56.89   1 65.07  ? 103 ASP H CG  1 8  
ATOM   7669  O OD1 . ASP H  1 65  ? 35.116  59.484  57.352  1 66.07  ? 103 ASP H OD1 1 8  
ATOM   7670  O OD2 . ASP H  1 65  ? 33.542  60.531  56.228  1 68.73  ? 103 ASP H OD2 1 8  
ATOM   7671  N N   . LEU H  1 66  ? 29.594  58.557  57.162  1 52.65  ? 104 LEU H N   1 8  
ATOM   7672  C CA  . LEU H  1 66  ? 28.439  57.899  56.563  1 51.28  ? 104 LEU H CA  1 8  
ATOM   7673  C C   . LEU H  1 66  ? 28.838  57.536  55.103  1 50.93  ? 104 LEU H C   1 8  
ATOM   7674  O O   . LEU H  1 66  ? 29.987  57.759  54.716  1 51.67  ? 104 LEU H O   1 8  
ATOM   7675  C CB  . LEU H  1 66  ? 27.221  58.839  56.584  1 50.61  ? 104 LEU H CB  1 8  
ATOM   7676  C CG  . LEU H  1 66  ? 26.672  59.206  57.961  1 50.81  ? 104 LEU H CG  1 8  
ATOM   7677  C CD1 . LEU H  1 66  ? 25.495  60.159  57.822  1 51.09  ? 104 LEU H CD1 1 8  
ATOM   7678  C CD2 . LEU H  1 66  ? 26.28   57.97   58.769  1 50.14  ? 104 LEU H CD2 1 8  
ATOM   7679  N N   . SER H  1 67  ? 27.928  56.966  54.296  1 49.77  ? 105 SER H N   1 8  
ATOM   7680  C CA  . SER H  1 67  ? 28.242  56.621  52.909  1 48.72  ? 105 SER H CA  1 8  
ATOM   7681  C C   . SER H  1 67  ? 28.53   57.906  52.116  1 47.31  ? 105 SER H C   1 8  
ATOM   7682  O O   . SER H  1 67  ? 27.857  58.911  52.319  1 47.04  ? 105 SER H O   1 8  
ATOM   7683  C CB  . SER H  1 67  ? 27.081  55.859  52.272  1 49.81  ? 105 SER H CB  1 8  
ATOM   7684  O OG  . SER H  1 67  ? 26.992  54.54   52.783  1 51.99  ? 105 SER H OG  1 8  
ATOM   7685  N N   . PRO H  1 68  ? 29.555  57.906  51.24   1 46.15  ? 106 PRO H N   1 8  
ATOM   7686  C CA  . PRO H  1 68  ? 29.831  59.123  50.455  1 45.03  ? 106 PRO H CA  1 8  
ATOM   7687  C C   . PRO H  1 68  ? 28.647  59.533  49.573  1 43.61  ? 106 PRO H C   1 8  
ATOM   7688  O O   . PRO H  1 68  ? 27.889  58.692  49.091  1 42.08  ? 106 PRO H O   1 8  
ATOM   7689  C CB  . PRO H  1 68  ? 31.107  58.791  49.671  1 45.48  ? 106 PRO H CB  1 8  
ATOM   7690  C CG  . PRO H  1 68  ? 31.248  57.31   49.725  1 46.03  ? 106 PRO H CG  1 8  
ATOM   7691  C CD  . PRO H  1 68  ? 30.483  56.803  50.913  1 44.95  ? 106 PRO H CD  1 8  
ATOM   7692  N N   . ARG H  1 69  ? 28.485  60.857  49.398  1 43.6   ? 107 ARG H N   1 8  
ATOM   7693  C CA  . ARG H  1 69  ? 27.384  61.478  48.649  1 43.47  ? 107 ARG H CA  1 8  
ATOM   7694  C C   . ARG H  1 69  ? 27.956  62.259  47.505  1 41.84  ? 107 ARG H C   1 8  
ATOM   7695  O O   . ARG H  1 69  ? 28.85   63.052  47.738  1 42.02  ? 107 ARG H O   1 8  
ATOM   7696  C CB  . ARG H  1 69  ? 26.677  62.525  49.521  1 46.09  ? 107 ARG H CB  1 8  
ATOM   7697  C CG  . ARG H  1 69  ? 26.577  62.214  50.987  1 52.58  ? 107 ARG H CG  1 8  
ATOM   7698  C CD  . ARG H  1 69  ? 25.128  61.982  51.305  1 60.29  ? 107 ARG H CD  1 8  
ATOM   7699  N NE  . ARG H  1 69  ? 24.783  62.468  52.639  1 66.22  ? 107 ARG H NE  1 8  
ATOM   7700  C CZ  . ARG H  1 69  ? 24.91   61.755  53.755  1 69.42  ? 107 ARG H CZ  1 8  
ATOM   7701  N NH1 . ARG H  1 69  ? 25.387  60.511  53.71   1 68.24  ? 107 ARG H NH1 1 8  
ATOM   7702  N NH2 . ARG H  1 69  ? 24.546  62.272  54.922  1 69.71  ? 107 ARG H NH2 1 8  
ATOM   7703  N N   . TRP H  1 70  ? 27.356  62.183  46.325  1 40.13  ? 108 TRP H N   1 8  
ATOM   7704  C CA  . TRP H  1 70  ? 27.825  62.949  45.171  1 38.77  ? 108 TRP H CA  1 8  
ATOM   7705  C C   . TRP H  1 70  ? 26.829  64.062  44.827  1 37.72  ? 108 TRP H C   1 8  
ATOM   7706  O O   . TRP H  1 70  ? 25.677  63.797  44.529  1 36.95  ? 108 TRP H O   1 8  
ATOM   7707  C CB  . TRP H  1 70  ? 28.088  62.023  43.975  1 38.38  ? 108 TRP H CB  1 8  
ATOM   7708  C CG  . TRP H  1 70  ? 29.168  61.003  44.212  1 38.38  ? 108 TRP H CG  1 8  
ATOM   7709  C CD1 . TRP H  1 70  ? 29.085  59.876  44.975  1 38.87  ? 108 TRP H CD1 1 8  
ATOM   7710  C CD2 . TRP H  1 70  ? 30.491  61.002  43.637  1 38     ? 108 TRP H CD2 1 8  
ATOM   7711  N NE1 . TRP H  1 70  ? 30.283  59.188  44.936  1 38.82  ? 108 TRP H NE1 1 8  
ATOM   7712  C CE2 . TRP H  1 70  ? 31.154  59.848  44.108  1 37.96  ? 108 TRP H CE2 1 8  
ATOM   7713  C CE3 . TRP H  1 70  ? 31.17   61.856  42.751  1 37.83  ? 108 TRP H CE3 1 8  
ATOM   7714  C CZ2 . TRP H  1 70  ? 32.456  59.532  43.732  1 37.59  ? 108 TRP H CZ2 1 8  
ATOM   7715  C CZ3 . TRP H  1 70  ? 32.461  61.528  42.376  1 38.11  ? 108 TRP H CZ3 1 8  
ATOM   7716  C CH2 . TRP H  1 70  ? 33.09   60.382  42.87   1 37.6   ? 108 TRP H CH2 1 8  
ATOM   7717  N N   . TYR H  1 71  ? 27.279  65.317  44.905  1 37.71  ? 109 TYR H N   1 8  
ATOM   7718  C CA  . TYR H  1 71  ? 26.421  66.461  44.64   1 37.57  ? 109 TYR H CA  1 8  
ATOM   7719  C C   . TYR H  1 71  ? 26.697  67.07   43.278  1 36.91  ? 109 TYR H C   1 8  
ATOM   7720  O O   . TYR H  1 71  ? 27.846  67.272  42.937  1 36.66  ? 109 TYR H O   1 8  
ATOM   7721  C CB  . TYR H  1 71  ? 26.605  67.528  45.727  1 37.53  ? 109 TYR H CB  1 8  
ATOM   7722  C CG  . TYR H  1 71  ? 25.989  67.168  47.058  1 38.28  ? 109 TYR H CG  1 8  
ATOM   7723  C CD1 . TYR H  1 71  ? 24.647  67.414  47.316  1 39.03  ? 109 TYR H CD1 1 8  
ATOM   7724  C CD2 . TYR H  1 71  ? 26.759  66.633  48.077  1 39.15  ? 109 TYR H CD2 1 8  
ATOM   7725  C CE1 . TYR H  1 71  ? 24.091  67.138  48.555  1 40.18  ? 109 TYR H CE1 1 8  
ATOM   7726  C CE2 . TYR H  1 71  ? 26.215  66.35   49.318  1 40.2   ? 109 TYR H CE2 1 8  
ATOM   7727  C CZ  . TYR H  1 71  ? 24.879  66.605  49.556  1 41.73  ? 109 TYR H CZ  1 8  
ATOM   7728  O OH  . TYR H  1 71  ? 24.325  66.314  50.783  1 44.32  ? 109 TYR H OH  1 8  
ATOM   7729  N N   . PHE H  1 72  ? 25.648  67.405  42.524  1 36.5   ? 110 PHE H N   1 8  
ATOM   7730  C CA  . PHE H  1 72  ? 25.804  68.019  41.217  1 36.68  ? 110 PHE H CA  1 8  
ATOM   7731  C C   . PHE H  1 72  ? 25.836  69.552  41.286  1 37.3   ? 110 PHE H C   1 8  
ATOM   7732  O O   . PHE H  1 72  ? 24.97   70.195  41.893  1 37.31  ? 110 PHE H O   1 8  
ATOM   7733  C CB  . PHE H  1 72  ? 24.681  67.571  40.268  1 36.61  ? 110 PHE H CB  1 8  
ATOM   7734  C CG  . PHE H  1 72  ? 24.705  68.261  38.923  1 36.86  ? 110 PHE H CG  1 8  
ATOM   7735  C CD1 . PHE H  1 72  ? 25.528  67.8    37.901  1 37.52  ? 110 PHE H CD1 1 8  
ATOM   7736  C CD2 . PHE H  1 72  ? 23.904  69.365  38.676  1 36.88  ? 110 PHE H CD2 1 8  
ATOM   7737  C CE1 . PHE H  1 72  ? 25.559  68.448  36.669  1 37.9   ? 110 PHE H CE1 1 8  
ATOM   7738  C CE2 . PHE H  1 72  ? 23.935  70.004  37.441  1 37.49  ? 110 PHE H CE2 1 8  
ATOM   7739  C CZ  . PHE H  1 72  ? 24.766  69.549  36.451  1 37.36  ? 110 PHE H CZ  1 8  
ATOM   7740  N N   . TYR H  1 73  ? 26.81   70.132  40.592  1 37.14  ? 111 TYR H N   1 8  
ATOM   7741  C CA  . TYR H  1 73  ? 26.914  71.559  40.441  1 37.32  ? 111 TYR H CA  1 8  
ATOM   7742  C C   . TYR H  1 73  ? 27.026  71.858  38.949  1 38.45  ? 111 TYR H C   1 8  
ATOM   7743  O O   . TYR H  1 73  ? 27.704  71.132  38.218  1 38.97  ? 111 TYR H O   1 8  
ATOM   7744  C CB  . TYR H  1 73  ? 28.122  72.112  41.188  1 37.07  ? 111 TYR H CB  1 8  
ATOM   7745  C CG  . TYR H  1 73  ? 28.06   71.903  42.679  1 37.81  ? 111 TYR H CG  1 8  
ATOM   7746  C CD1 . TYR H  1 73  ? 28.602  70.769  43.26   1 38.87  ? 111 TYR H CD1 1 8  
ATOM   7747  C CD2 . TYR H  1 73  ? 27.527  72.873  43.517  1 38.56  ? 111 TYR H CD2 1 8  
ATOM   7748  C CE1 . TYR H  1 73  ? 28.57   70.578  44.63   1 40.12  ? 111 TYR H CE1 1 8  
ATOM   7749  C CE2 . TYR H  1 73  ? 27.492  72.695  44.892  1 39.87  ? 111 TYR H CE2 1 8  
ATOM   7750  C CZ  . TYR H  1 73  ? 28.001  71.538  45.444  1 41.6   ? 111 TYR H CZ  1 8  
ATOM   7751  O OH  . TYR H  1 73  ? 27.999  71.359  46.805  1 44.37  ? 111 TYR H OH  1 8  
ATOM   7752  N N   . TYR H  1 74  ? 26.361  72.918  38.493  1 38.81  ? 112 TYR H N   1 8  
ATOM   7753  C CA  . TYR H  1 74  ? 26.423  73.312  37.099  1 39.58  ? 112 TYR H CA  1 8  
ATOM   7754  C C   . TYR H  1 74  ? 27.828  73.795  36.768  1 41.34  ? 112 TYR H C   1 8  
ATOM   7755  O O   . TYR H  1 74  ? 28.555  74.244  37.653  1 42.07  ? 112 TYR H O   1 8  
ATOM   7756  C CB  . TYR H  1 74  ? 25.377  74.388  36.795  1 39.11  ? 112 TYR H CB  1 8  
ATOM   7757  C CG  . TYR H  1 74  ? 23.992  73.817  36.619  1 39.54  ? 112 TYR H CG  1 8  
ATOM   7758  C CD1 . TYR H  1 74  ? 23.614  73.211  35.428  1 40.2   ? 112 TYR H CD1 1 8  
ATOM   7759  C CD2 . TYR H  1 74  ? 23.073  73.838  37.656  1 40.27  ? 112 TYR H CD2 1 8  
ATOM   7760  C CE1 . TYR H  1 74  ? 22.342  72.672  35.263  1 40.39  ? 112 TYR H CE1 1 8  
ATOM   7761  C CE2 . TYR H  1 74  ? 21.795  73.313  37.498  1 40.71  ? 112 TYR H CE2 1 8  
ATOM   7762  C CZ  . TYR H  1 74  ? 21.438  72.722  36.301  1 41.12  ? 112 TYR H CZ  1 8  
ATOM   7763  O OH  . TYR H  1 74  ? 20.189  72.168  36.138  1 42.35  ? 112 TYR H OH  1 8  
ATOM   7764  N N   . LEU H  1 75  ? 28.215  73.722  35.484  1 41.65  ? 113 LEU H N   1 8  
ATOM   7765  C CA  . LEU H  1 75  ? 29.536  74.129  35.03   1 41.75  ? 113 LEU H CA  1 8  
ATOM   7766  C C   . LEU H  1 75  ? 29.861  75.553  35.436  1 42.65  ? 113 LEU H C   1 8  
ATOM   7767  O O   . LEU H  1 75  ? 29.024  76.436  35.299  1 42.97  ? 113 LEU H O   1 8  
ATOM   7768  C CB  . LEU H  1 75  ? 29.612  73.965  33.504  1 41.97  ? 113 LEU H CB  1 8  
ATOM   7769  C CG  . LEU H  1 75  ? 30.914  74.377  32.836  1 43.04  ? 113 LEU H CG  1 8  
ATOM   7770  C CD1 . LEU H  1 75  ? 32.067  73.498  33.299  1 43.12  ? 113 LEU H CD1 1 8  
ATOM   7771  C CD2 . LEU H  1 75  ? 30.769  74.333  31.348  1 43.73  ? 113 LEU H CD2 1 8  
ATOM   7772  N N   . GLY H  1 76  ? 31.041  75.747  36.014  1 43.1   ? 114 GLY H N   1 8  
ATOM   7773  C CA  . GLY H  1 76  ? 31.49   77.061  36.437  1 43.39  ? 114 GLY H CA  1 8  
ATOM   7774  C C   . GLY H  1 76  ? 30.879  77.565  37.72   1 43.38  ? 114 GLY H C   1 8  
ATOM   7775  O O   . GLY H  1 76  ? 30.985  78.751  38.012  1 43.71  ? 114 GLY H O   1 8  
ATOM   7776  N N   . THR H  1 77  ? 30.233  76.692  38.496  1 43.2   ? 115 THR H N   1 8  
ATOM   7777  C CA  . THR H  1 77  ? 29.631  77.073  39.782  1 43.38  ? 115 THR H CA  1 8  
ATOM   7778  C C   . THR H  1 77  ? 30.075  76.099  40.877  1 44.15  ? 115 THR H C   1 8  
ATOM   7779  O O   . THR H  1 77  ? 30.48   74.98   40.576  1 45.1   ? 115 THR H O   1 8  
ATOM   7780  C CB  . THR H  1 77  ? 28.066  77.107  39.701  1 43.82  ? 115 THR H CB  1 8  
ATOM   7781  O OG1 . THR H  1 77  ? 27.535  75.789  39.734  1 43.65  ? 115 THR H OG1 1 8  
ATOM   7782  C CG2 . THR H  1 77  ? 27.524  77.857  38.479  1 44.55  ? 115 THR H CG2 1 8  
ATOM   7783  N N   . GLY H  1 78  ? 29.942  76.504  42.133  1 43.73  ? 116 GLY H N   1 8  
ATOM   7784  C CA  . GLY H  1 78  ? 30.207  75.63   43.267  1 43.76  ? 116 GLY H CA  1 8  
ATOM   7785  C C   . GLY H  1 78  ? 31.63   75.507  43.758  1 44.06  ? 116 GLY H C   1 8  
ATOM   7786  O O   . GLY H  1 78  ? 32.449  76.407  43.583  1 43.92  ? 116 GLY H O   1 8  
ATOM   7787  N N   . PRO H  1 79  ? 31.936  74.38   44.437  1 44.08  ? 117 PRO H N   1 8  
ATOM   7788  C CA  . PRO H  1 79  ? 33.282  74.204  44.993  1 44.03  ? 117 PRO H CA  1 8  
ATOM   7789  C C   . PRO H  1 79  ? 34.371  74.067  43.952  1 44.67  ? 117 PRO H C   1 8  
ATOM   7790  O O   . PRO H  1 79  ? 35.521  74.349  44.262  1 44.87  ? 117 PRO H O   1 8  
ATOM   7791  C CB  . PRO H  1 79  ? 33.156  72.961  45.865  1 44.43  ? 117 PRO H CB  1 8  
ATOM   7792  C CG  . PRO H  1 79  ? 31.712  72.661  45.933  1 44.6   ? 117 PRO H CG  1 8  
ATOM   7793  C CD  . PRO H  1 79  ? 31.072  73.234  44.749  1 43.01  ? 117 PRO H CD  1 8  
ATOM   7794  N N   . GLU H  1 80  ? 34.024  73.65   42.725  1 45.06  ? 118 GLU H N   1 8  
ATOM   7795  C CA  . GLU H  1 80  ? 35.004  73.574  41.648  1 46.05  ? 118 GLU H CA  1 8  
ATOM   7796  C C   . GLU H  1 80  ? 34.586  74.49   40.503  1 47.09  ? 118 GLU H C   1 8  
ATOM   7797  O O   . GLU H  1 80  ? 34.665  74.104  39.335  1 47.42  ? 118 GLU H O   1 8  
ATOM   7798  C CB  . GLU H  1 80  ? 35.237  72.137  41.174  1 48.01  ? 118 GLU H CB  1 8  
ATOM   7799  C CG  . GLU H  1 80  ? 35.75   71.215  42.262  1 52.4   ? 118 GLU H CG  1 8  
ATOM   7800  C CD  . GLU H  1 80  ? 37.097  71.547  42.881  1 60.26  ? 118 GLU H CD  1 8  
ATOM   7801  O OE1 . GLU H  1 80  ? 37.9    72.26   42.237  1 64.02  ? 118 GLU H OE1 1 8  
ATOM   7802  O OE2 . GLU H  1 80  ? 37.353  71.088  44.017  1 61.8   ? 118 GLU H OE2 1 8  
ATOM   7803  N N   . ALA H  1 81  ? 34.147  75.714  40.85   1 47.11  ? 119 ALA H N   1 8  
ATOM   7804  C CA  . ALA H  1 81  ? 33.749  76.736  39.891  1 47.81  ? 119 ALA H CA  1 8  
ATOM   7805  C C   . ALA H  1 81  ? 34.907  77.108  38.967  1 49.4   ? 119 ALA H C   1 8  
ATOM   7806  O O   . ALA H  1 81  ? 34.685  77.429  37.801  1 49.98  ? 119 ALA H O   1 8  
ATOM   7807  C CB  . ALA H  1 81  ? 33.264  77.98   40.624  1 47.2   ? 119 ALA H CB  1 8  
ATOM   7808  N N   . GLY H  1 82  ? 36.129  77.068  39.487  1 50.06  ? 120 GLY H N   1 8  
ATOM   7809  C CA  . GLY H  1 82  ? 37.32   77.427  38.732  1 51.05  ? 120 GLY H CA  1 8  
ATOM   7810  C C   . GLY H  1 82  ? 37.886  76.331  37.857  1 52.33  ? 120 GLY H C   1 8  
ATOM   7811  O O   . GLY H  1 82  ? 38.9    76.552  37.202  1 52.41  ? 120 GLY H O   1 8  
ATOM   7812  N N   . LEU H  1 83  ? 37.254  75.142  37.828  1 53.24  ? 121 LEU H N   1 8  
ATOM   7813  C CA  . LEU H  1 83  ? 37.741  74.048  36.993  1 54.4   ? 121 LEU H CA  1 8  
ATOM   7814  C C   . LEU H  1 83  ? 37.062  74.011  35.638  1 55.35  ? 121 LEU H C   1 8  
ATOM   7815  O O   . LEU H  1 83  ? 35.836  73.992  35.563  1 55.75  ? 121 LEU H O   1 8  
ATOM   7816  C CB  . LEU H  1 83  ? 37.527  72.687  37.672  1 54.93  ? 121 LEU H CB  1 8  
ATOM   7817  C CG  . LEU H  1 83  ? 38.482  72.264  38.781  1 56.9   ? 121 LEU H CG  1 8  
ATOM   7818  C CD1 . LEU H  1 83  ? 38.3    70.792  39.092  1 57.91  ? 121 LEU H CD1 1 8  
ATOM   7819  C CD2 . LEU H  1 83  ? 39.941  72.503  38.401  1 57.48  ? 121 LEU H CD2 1 8  
ATOM   7820  N N   . PRO H  1 84  ? 37.834  73.949  34.55   1 55.7   ? 122 PRO H N   1 8  
ATOM   7821  C CA  . PRO H  1 84  ? 37.205  73.803  33.225  1 56.52  ? 122 PRO H CA  1 8  
ATOM   7822  C C   . PRO H  1 84  ? 36.651  72.377  33.037  1 57.6   ? 122 PRO H C   1 8  
ATOM   7823  O O   . PRO H  1 84  ? 37.124  71.44   33.682  1 58.06  ? 122 PRO H O   1 8  
ATOM   7824  C CB  . PRO H  1 84  ? 38.351  74.09   32.253  1 56.66  ? 122 PRO H CB  1 8  
ATOM   7825  C CG  . PRO H  1 84  ? 39.569  73.742  33.01   1 56.99  ? 122 PRO H CG  1 8  
ATOM   7826  C CD  . PRO H  1 84  ? 39.305  73.934  34.47   1 55.19  ? 122 PRO H CD  1 8  
ATOM   7827  N N   . TYR H  1 85  ? 35.657  72.199  32.155  1 57.42  ? 123 TYR H N   1 8  
ATOM   7828  C CA  . TYR H  1 85  ? 35.078  70.874  31.899  1 57.73  ? 123 TYR H CA  1 8  
ATOM   7829  C C   . TYR H  1 85  ? 36.141  69.827  31.523  1 57.7   ? 123 TYR H C   1 8  
ATOM   7830  O O   . TYR H  1 85  ? 36.984  70.081  30.668  1 57.2   ? 123 TYR H O   1 8  
ATOM   7831  C CB  . TYR H  1 85  ? 34.013  70.947  30.786  1 57.74  ? 123 TYR H CB  1 8  
ATOM   7832  C CG  . TYR H  1 85  ? 33.266  69.649  30.606  1 58.28  ? 123 TYR H CG  1 8  
ATOM   7833  C CD1 . TYR H  1 85  ? 32.144  69.364  31.364  1 58.98  ? 123 TYR H CD1 1 8  
ATOM   7834  C CD2 . TYR H  1 85  ? 33.69   68.699  29.686  1 59.06  ? 123 TYR H CD2 1 8  
ATOM   7835  C CE1 . TYR H  1 85  ? 31.461  68.167  31.219  1 59.81  ? 123 TYR H CE1 1 8  
ATOM   7836  C CE2 . TYR H  1 85  ? 33.026  67.487  29.545  1 59.77  ? 123 TYR H CE2 1 8  
ATOM   7837  C CZ  . TYR H  1 85  ? 31.907  67.228  30.309  1 60.77  ? 123 TYR H CZ  1 8  
ATOM   7838  O OH  . TYR H  1 85  ? 31.229  66.041  30.169  1 62.86  ? 123 TYR H OH  1 8  
ATOM   7839  N N   . GLY H  1 86  ? 36.091  68.676  32.176  1 58.01  ? 124 GLY H N   1 8  
ATOM   7840  C CA  . GLY H  1 86  ? 37.024  67.593  31.907  1 58.64  ? 124 GLY H CA  1 8  
ATOM   7841  C C   . GLY H  1 86  ? 38.266  67.574  32.776  1 59.19  ? 124 GLY H C   1 8  
ATOM   7842  O O   . GLY H  1 86  ? 39.01   66.595  32.742  1 59.24  ? 124 GLY H O   1 8  
ATOM   7843  N N   . ALA H  1 87  ? 38.5    68.635  33.567  1 59.48  ? 125 ALA H N   1 8  
ATOM   7844  C CA  . ALA H  1 87  ? 39.678  68.715  34.431  1 60.56  ? 125 ALA H CA  1 8  
ATOM   7845  C C   . ALA H  1 87  ? 39.737  67.565  35.422  1 61.8   ? 125 ALA H C   1 8  
ATOM   7846  O O   . ALA H  1 87  ? 38.743  67.257  36.088  1 61.55  ? 125 ALA H O   1 8  
ATOM   7847  C CB  . ALA H  1 87  ? 39.692  70.032  35.182  1 60.88  ? 125 ALA H CB  1 8  
ATOM   7848  N N   . ASN H  1 88  ? 40.9    66.894  35.483  1 62.49  ? 126 ASN H N   1 8  
ATOM   7849  C CA  . ASN H  1 88  ? 41.072  65.759  36.387  1 62.9   ? 126 ASN H CA  1 8  
ATOM   7850  C C   . ASN H  1 88  ? 41.297  66.208  37.819  1 61.44  ? 126 ASN H C   1 8  
ATOM   7851  O O   . ASN H  1 88  ? 42.206  66.991  38.101  1 61.93  ? 126 ASN H O   1 8  
ATOM   7852  C CB  . ASN H  1 88  ? 42.228  64.862  35.953  1 65.7   ? 126 ASN H CB  1 8  
ATOM   7853  C CG  . ASN H  1 88  ? 41.934  63.938  34.784  1 72.63  ? 126 ASN H CG  1 8  
ATOM   7854  O OD1 . ASN H  1 88  ? 41.058  63.051  34.84   1 74.86  ? 126 ASN H OD1 1 8  
ATOM   7855  N ND2 . ASN H  1 88  ? 42.691  64.105  33.7    1 74.28  ? 126 ASN H ND2 1 8  
ATOM   7856  N N   . LYS H  1 89  ? 40.465  65.705  38.719  1 59.31  ? 127 LYS H N   1 8  
ATOM   7857  C CA  . LYS H  1 89  ? 40.561  65.925  40.154  1 57.82  ? 127 LYS H CA  1 8  
ATOM   7858  C C   . LYS H  1 89  ? 39.803  64.803  40.834  1 57.35  ? 127 LYS H C   1 8  
ATOM   7859  O O   . LYS H  1 89  ? 38.69   64.477  40.419  1 58.09  ? 127 LYS H O   1 8  
ATOM   7860  C CB  . LYS H  1 89  ? 40.006  67.286  40.569  1 58.31  ? 127 LYS H CB  1 8  
ATOM   7861  C CG  . LYS H  1 89  ? 40.192  67.539  42.054  1 60.82  ? 127 LYS H CG  1 8  
ATOM   7862  C CD  . LYS H  1 89  ? 39.897  68.967  42.479  1 62.88  ? 127 LYS H CD  1 8  
ATOM   7863  C CE  . LYS H  1 89  ? 40.189  69.123  43.954  1 64.87  ? 127 LYS H CE  1 8  
ATOM   7864  N NZ  . LYS H  1 89  ? 40.099  70.532  44.423  1 65.65  ? 127 LYS H NZ  1 8  
ATOM   7865  N N   . ASP H  1 90  ? 40.408  64.171  41.839  1 56.34  ? 128 ASP H N   1 8  
ATOM   7866  C CA  . ASP H  1 90  ? 39.764  63.076  42.559  1 56.14  ? 128 ASP H CA  1 8  
ATOM   7867  C C   . ASP H  1 90  ? 38.511  63.565  43.259  1 53.73  ? 128 ASP H C   1 8  
ATOM   7868  O O   . ASP H  1 90  ? 38.505  64.646  43.853  1 52.88  ? 128 ASP H O   1 8  
ATOM   7869  C CB  . ASP H  1 90  ? 40.729  62.446  43.566  1 61.07  ? 128 ASP H CB  1 8  
ATOM   7870  C CG  . ASP H  1 90  ? 40.169  61.204  44.229  1 71.37  ? 128 ASP H CG  1 8  
ATOM   7871  O OD1 . ASP H  1 90  ? 39.627  60.329  43.497  1 73.79  ? 128 ASP H OD1 1 8  
ATOM   7872  O OD2 . ASP H  1 90  ? 40.259  61.102  45.487  1 74.64  ? 128 ASP H OD2 1 8  
ATOM   7873  N N   . GLY H  1 91  ? 37.443  62.793  43.121  1 52.43  ? 129 GLY H N   1 8  
ATOM   7874  C CA  . GLY H  1 91  ? 36.153  63.155  43.682  1 51.44  ? 129 GLY H CA  1 8  
ATOM   7875  C C   . GLY H  1 91  ? 35.315  64.019  42.761  1 50.45  ? 129 GLY H C   1 8  
ATOM   7876  O O   . GLY H  1 91  ? 34.197  64.382  43.125  1 50.68  ? 129 GLY H O   1 8  
ATOM   7877  N N   . ILE H  1 92  ? 35.828  64.353  41.56   1 49.08  ? 130 ILE H N   1 8  
ATOM   7878  C CA  . ILE H  1 92  ? 35.097  65.161  40.584  1 48.47  ? 130 ILE H CA  1 8  
ATOM   7879  C C   . ILE H  1 92  ? 34.875  64.364  39.313  1 48.45  ? 130 ILE H C   1 8  
ATOM   7880  O O   . ILE H  1 92  ? 35.835  63.92   38.692  1 48.97  ? 130 ILE H O   1 8  
ATOM   7881  C CB  . ILE H  1 92  ? 35.847  66.483  40.251  1 48.24  ? 130 ILE H CB  1 8  
ATOM   7882  C CG1 . ILE H  1 92  ? 36.069  67.351  41.514  1 47.96  ? 130 ILE H CG1 1 8  
ATOM   7883  C CG2 . ILE H  1 92  ? 35.138  67.261  39.124  1 48.76  ? 130 ILE H CG2 1 8  
ATOM   7884  C CD1 . ILE H  1 92  ? 34.869  67.831  42.131  1 48.07  ? 130 ILE H CD1 1 8  
ATOM   7885  N N   . ILE H  1 93  ? 33.623  64.175  38.92   1 48.07  ? 131 ILE H N   1 8  
ATOM   7886  C CA  . ILE H  1 93  ? 33.291  63.488  37.666  1 47.98  ? 131 ILE H CA  1 8  
ATOM   7887  C C   . ILE H  1 93  ? 32.436  64.426  36.803  1 47.97  ? 131 ILE H C   1 8  
ATOM   7888  O O   . ILE H  1 93  ? 31.606  65.155  37.333  1 47.23  ? 131 ILE H O   1 8  
ATOM   7889  C CB  . ILE H  1 93  ? 32.671  62.087  37.871  1 47.96  ? 131 ILE H CB  1 8  
ATOM   7890  C CG1 . ILE H  1 93  ? 31.338  62.158  38.636  1 48.52  ? 131 ILE H CG1 1 8  
ATOM   7891  C CG2 . ILE H  1 93  ? 33.667  61.157  38.565  1 48.36  ? 131 ILE H CG2 1 8  
ATOM   7892  C CD1 . ILE H  1 93  ? 30.151  61.892  37.808  1 49.06  ? 131 ILE H CD1 1 8  
ATOM   7893  N N   . TRP H  1 94  ? 32.687  64.46   35.493  1 48.41  ? 132 TRP H N   1 8  
ATOM   7894  C CA  . TRP H  1 94  ? 32.007  65.386  34.605  1 49.38  ? 132 TRP H CA  1 8  
ATOM   7895  C C   . TRP H  1 94  ? 30.841  64.795  33.839  1 51.23  ? 132 TRP H C   1 8  
ATOM   7896  O O   . TRP H  1 94  ? 30.921  63.67   33.364  1 51.64  ? 132 TRP H O   1 8  
ATOM   7897  C CB  . TRP H  1 94  ? 33.019  66.004  33.654  1 48.89  ? 132 TRP H CB  1 8  
ATOM   7898  C CG  . TRP H  1 94  ? 34.058  66.813  34.369  1 48.88  ? 132 TRP H CG  1 8  
ATOM   7899  C CD1 . TRP H  1 94  ? 35.286  66.392  34.789  1 49.47  ? 132 TRP H CD1 1 8  
ATOM   7900  C CD2 . TRP H  1 94  ? 33.933  68.176  34.792  1 48.66  ? 132 TRP H CD2 1 8  
ATOM   7901  N NE1 . TRP H  1 94  ? 35.942  67.414  35.43   1 49.78  ? 132 TRP H NE1 1 8  
ATOM   7902  C CE2 . TRP H  1 94  ? 35.129  68.522  35.451  1 49.55  ? 132 TRP H CE2 1 8  
ATOM   7903  C CE3 . TRP H  1 94  ? 32.924  69.136  34.685  1 48.88  ? 132 TRP H CE3 1 8  
ATOM   7904  C CZ2 . TRP H  1 94  ? 35.343  69.795  35.984  1 49.89  ? 132 TRP H CZ2 1 8  
ATOM   7905  C CZ3 . TRP H  1 94  ? 33.143  70.394  35.209  1 49.49  ? 132 TRP H CZ3 1 8  
ATOM   7906  C CH2 . TRP H  1 94  ? 34.342  70.712  35.843  1 49.58  ? 132 TRP H CH2 1 8  
ATOM   7907  N N   . VAL H  1 95  ? 29.741  65.555  33.728  1 52.23  ? 133 VAL H N   1 8  
ATOM   7908  C CA  . VAL H  1 95  ? 28.549  65.128  32.996  1 53.64  ? 133 VAL H CA  1 8  
ATOM   7909  C C   . VAL H  1 95  ? 28.093  66.229  32.03   1 55.13  ? 133 VAL H C   1 8  
ATOM   7910  O O   . VAL H  1 95  ? 28.224  67.418  32.331  1 55.16  ? 133 VAL H O   1 8  
ATOM   7911  C CB  . VAL H  1 95  ? 27.394  64.687  33.927  1 54.34  ? 133 VAL H CB  1 8  
ATOM   7912  C CG1 . VAL H  1 95  ? 27.734  63.392  34.651  1 55.01  ? 133 VAL H CG1 1 8  
ATOM   7913  C CG2 . VAL H  1 95  ? 27.04   65.777  34.925  1 54.73  ? 133 VAL H CG2 1 8  
ATOM   7914  N N   . ALA H  1 96  ? 27.56   65.832  30.861  1 55.66  ? 134 ALA H N   1 8  
ATOM   7915  C CA  . ALA H  1 96  ? 27.065  66.787  29.877  1 56.37  ? 134 ALA H CA  1 8  
ATOM   7916  C C   . ALA H  1 96  ? 26.1    66.107  28.921  1 57.69  ? 134 ALA H C   1 8  
ATOM   7917  O O   . ALA H  1 96  ? 26.424  65.058  28.363  1 57.53  ? 134 ALA H O   1 8  
ATOM   7918  C CB  . ALA H  1 96  ? 28.218  67.405  29.094  1 55.96  ? 134 ALA H CB  1 8  
ATOM   7919  N N   . THR H  1 97  ? 24.92   66.709  28.725  1 58.65  ? 135 THR H N   1 8  
ATOM   7920  C CA  . THR H  1 97  ? 23.919  66.235  27.775  1 60.16  ? 135 THR H CA  1 8  
ATOM   7921  C C   . THR H  1 97  ? 24.301  66.795  26.407  1 62.59  ? 135 THR H C   1 8  
ATOM   7922  O O   . THR H  1 97  ? 24.849  67.891  26.321  1 63.06  ? 135 THR H O   1 8  
ATOM   7923  C CB  . THR H  1 97  ? 22.522  66.739  28.179  1 60.73  ? 135 THR H CB  1 8  
ATOM   7924  O OG1 . THR H  1 97  ? 22.251  66.38   29.535  1 61.51  ? 135 THR H OG1 1 8  
ATOM   7925  C CG2 . THR H  1 97  ? 21.421  66.196  27.291  1 60.67  ? 135 THR H CG2 1 8  
ATOM   7926  N N   . GLU H  1 98  ? 24.016  66.07   25.332  1 64.27  ? 136 GLU H N   1 8  
ATOM   7927  C CA  . GLU H  1 98  ? 24.33   66.512  23.975  1 66.9   ? 136 GLU H CA  1 8  
ATOM   7928  C C   . GLU H  1 98  ? 23.677  67.881  23.682  1 68.31  ? 136 GLU H C   1 8  
ATOM   7929  O O   . GLU H  1 98  ? 22.518  68.09   24.045  1 69.21  ? 136 GLU H O   1 8  
ATOM   7930  C CB  . GLU H  1 98  ? 23.856  65.437  22.965  1 71.01  ? 136 GLU H CB  1 8  
ATOM   7931  C CG  . GLU H  1 98  ? 24.62   64.114  23.034  1 79.2   ? 136 GLU H CG  1 8  
ATOM   7932  C CD  . GLU H  1 98  ? 24.227  63.066  24.074  1 88.09  ? 136 GLU H CD  1 8  
ATOM   7933  O OE1 . GLU H  1 98  ? 23.507  63.4    25.048  1 88.23  ? 136 GLU H OE1 1 8  
ATOM   7934  O OE2 . GLU H  1 98  ? 24.646  61.896  23.901  1 91.05  ? 136 GLU H OE2 1 8  
ATOM   7935  N N   . GLY H  1 99  ? 24.447  68.82   23.134  1 67.94  ? 137 GLY H N   1 8  
ATOM   7936  C CA  . GLY H  1 99  ? 23.928  70.147  22.821  1 67.85  ? 137 GLY H CA  1 8  
ATOM   7937  C C   . GLY H  1 99  ? 24.158  71.211  23.88   1 67.5   ? 137 GLY H C   1 8  
ATOM   7938  O O   . GLY H  1 99  ? 23.738  72.357  23.705  1 68.19  ? 137 GLY H O   1 8  
ATOM   7939  N N   . ALA H  1 100 ? 24.829  70.862  24.979  1 66.25  ? 138 ALA H N   1 8  
ATOM   7940  C CA  . ALA H  1 100 ? 25.117  71.828  26.042  1 65.38  ? 138 ALA H CA  1 8  
ATOM   7941  C C   . ALA H  1 100 ? 26.281  72.748  25.667  1 64.45  ? 138 ALA H C   1 8  
ATOM   7942  O O   . ALA H  1 100 ? 27.147  72.358  24.884  1 64.84  ? 138 ALA H O   1 8  
ATOM   7943  C CB  . ALA H  1 100 ? 25.432  71.102  27.336  1 65.08  ? 138 ALA H CB  1 8  
ATOM   7944  N N   . LEU H  1 101 ? 26.316  73.96   26.236  1 62.92  ? 139 LEU H N   1 8  
ATOM   7945  C CA  . LEU H  1 101 ? 27.394  74.901  25.953  1 61.8   ? 139 LEU H CA  1 8  
ATOM   7946  C C   . LEU H  1 101 ? 28.474  74.855  27.023  1 61.01  ? 139 LEU H C   1 8  
ATOM   7947  O O   . LEU H  1 101 ? 28.165  74.822  28.211  1 60.66  ? 139 LEU H O   1 8  
ATOM   7948  C CB  . LEU H  1 101 ? 26.865  76.337  25.866  1 61.61  ? 139 LEU H CB  1 8  
ATOM   7949  C CG  . LEU H  1 101 ? 25.818  76.627  24.83   1 63.02  ? 139 LEU H CG  1 8  
ATOM   7950  C CD1 . LEU H  1 101 ? 25.44   78.082  24.867  1 63.55  ? 139 LEU H CD1 1 8  
ATOM   7951  C CD2 . LEU H  1 101 ? 26.306  76.272  23.447  1 63.79  ? 139 LEU H CD2 1 8  
ATOM   7952  N N   . ASN H  1 102 ? 29.737  74.951  26.605  1 60.36  ? 140 ASN H N   1 8  
ATOM   7953  C CA  . ASN H  1 102 ? 30.86   74.988  27.532  1 60.19  ? 140 ASN H CA  1 8  
ATOM   7954  C C   . ASN H  1 102 ? 31.058  76.418  28.07   1 58.6   ? 140 ASN H C   1 8  
ATOM   7955  O O   . ASN H  1 102 ? 32.034  77.07   27.748  1 58.53  ? 140 ASN H O   1 8  
ATOM   7956  C CB  . ASN H  1 102 ? 32.121  74.484  26.832  1 62.19  ? 140 ASN H CB  1 8  
ATOM   7957  C CG  . ASN H  1 102 ? 33.287  74.246  27.751  1 66.96  ? 140 ASN H CG  1 8  
ATOM   7958  O OD1 . ASN H  1 102 ? 33.132  73.988  28.949  1 69.19  ? 140 ASN H OD1 1 8  
ATOM   7959  N ND2 . ASN H  1 102 ? 34.487  74.327  27.21   1 67.86  ? 140 ASN H ND2 1 8  
ATOM   7960  N N   . THR H  1 103 ? 30.106  76.913  28.859  1 57.6   ? 141 THR H N   1 8  
ATOM   7961  C CA  . THR H  1 103 ? 30.143  78.248  29.47   1 57.12  ? 141 THR H CA  1 8  
ATOM   7962  C C   . THR H  1 103 ? 29.713  78.155  30.956  1 55.27  ? 141 THR H C   1 8  
ATOM   7963  O O   . THR H  1 103 ? 28.896  77.306  31.286  1 55.15  ? 141 THR H O   1 8  
ATOM   7964  C CB  . THR H  1 103 ? 29.185  79.216  28.732  1 58.76  ? 141 THR H CB  1 8  
ATOM   7965  O OG1 . THR H  1 103 ? 27.855  78.697  28.782  1 60.45  ? 141 THR H OG1 1 8  
ATOM   7966  C CG2 . THR H  1 103 ? 29.594  79.486  27.31   1 58.85  ? 141 THR H CG2 1 8  
ATOM   7967  N N   . PRO H  1 104 ? 30.216  79.025  31.855  1 53.97  ? 142 PRO H N   1 8  
ATOM   7968  C CA  . PRO H  1 104 ? 29.757  78.972  33.251  1 53.32  ? 142 PRO H CA  1 8  
ATOM   7969  C C   . PRO H  1 104 ? 28.276  79.337  33.349  1 52.59  ? 142 PRO H C   1 8  
ATOM   7970  O O   . PRO H  1 104 ? 27.803  80.255  32.661  1 52.76  ? 142 PRO H O   1 8  
ATOM   7971  C CB  . PRO H  1 104 ? 30.647  79.996  33.958  1 53.93  ? 142 PRO H CB  1 8  
ATOM   7972  C CG  . PRO H  1 104 ? 31.04   80.95   32.874  1 54.67  ? 142 PRO H CG  1 8  
ATOM   7973  C CD  . PRO H  1 104 ? 31.191  80.114  31.646  1 53.19  ? 142 PRO H CD  1 8  
ATOM   7974  N N   . LYS H  1 105 ? 27.534  78.617  34.194  1 51.48  ? 143 LYS H N   1 8  
ATOM   7975  C CA  . LYS H  1 105 ? 26.099  78.842  34.344  1 50.76  ? 143 LYS H CA  1 8  
ATOM   7976  C C   . LYS H  1 105 ? 25.807  79.877  35.417  1 51.49  ? 143 LYS H C   1 8  
ATOM   7977  O O   . LYS H  1 105 ? 25.24   79.554  36.454  1 51.89  ? 143 LYS H O   1 8  
ATOM   7978  C CB  . LYS H  1 105 ? 25.379  77.511  34.622  1 50.33  ? 143 LYS H CB  1 8  
ATOM   7979  C CG  . LYS H  1 105 ? 25.756  76.404  33.651  1 50.63  ? 143 LYS H CG  1 8  
ATOM   7980  C CD  . LYS H  1 105 ? 25.428  76.763  32.211  1 52.59  ? 143 LYS H CD  1 8  
ATOM   7981  C CE  . LYS H  1 105 ? 26.133  75.874  31.234  1 54.24  ? 143 LYS H CE  1 8  
ATOM   7982  N NZ  . LYS H  1 105 ? 26.197  76.48   29.881  1 55.53  ? 143 LYS H NZ  1 8  
ATOM   7983  N N   . ASP H  1 106 ? 26.199  81.131  35.158  1 51.94  ? 144 ASP H N   1 8  
ATOM   7984  C CA  . ASP H  1 106 ? 26.037  82.264  36.071  1 52.43  ? 144 ASP H CA  1 8  
ATOM   7985  C C   . ASP H  1 106 ? 24.584  82.471  36.468  1 52.07  ? 144 ASP H C   1 8  
ATOM   7986  O O   . ASP H  1 106 ? 24.311  82.768  37.622  1 52.04  ? 144 ASP H O   1 8  
ATOM   7987  C CB  . ASP H  1 106 ? 26.555  83.559  35.421  1 55.3   ? 144 ASP H CB  1 8  
ATOM   7988  C CG  . ASP H  1 106 ? 28.038  83.601  35.125  1 62.43  ? 144 ASP H CG  1 8  
ATOM   7989  O OD1 . ASP H  1 106 ? 28.748  82.664  35.53   1 63.88  ? 144 ASP H OD1 1 8  
ATOM   7990  O OD2 . ASP H  1 106 ? 28.488  84.577  34.492  1 65.75  ? 144 ASP H OD2 1 8  
ATOM   7991  N N   . HIS H  1 107 ? 23.656  82.342  35.511  1 51.9   ? 145 HIS H N   1 8  
ATOM   7992  C CA  . HIS H  1 107 ? 22.23   82.574  35.735  1 52.22  ? 145 HIS H CA  1 8  
ATOM   7993  C C   . HIS H  1 107 ? 21.582  81.535  36.649  1 52.08  ? 145 HIS H C   1 8  
ATOM   7994  O O   . HIS H  1 107 ? 20.562  81.833  37.267  1 52.59  ? 145 HIS H O   1 8  
ATOM   7995  C CB  . HIS H  1 107 ? 21.481  82.669  34.401  1 53.37  ? 145 HIS H CB  1 8  
ATOM   7996  C CG  . HIS H  1 107 ? 21.642  81.438  33.561  1 57.4   ? 145 HIS H CG  1 8  
ATOM   7997  N ND1 . HIS H  1 107 ? 22.873  81.086  33.016  1 59.62  ? 145 HIS H ND1 1 8  
ATOM   7998  C CD2 . HIS H  1 107 ? 20.733  80.499  33.22   1 58.43  ? 145 HIS H CD2 1 8  
ATOM   7999  C CE1 . HIS H  1 107 ? 22.665  79.958  32.361  1 59.54  ? 145 HIS H CE1 1 8  
ATOM   8000  N NE2 . HIS H  1 107 ? 21.394  79.57   32.449  1 59.5   ? 145 HIS H NE2 1 8  
ATOM   8001  N N   . ILE H  1 108 ? 22.155  80.322  36.741  1 50.96  ? 146 ILE H N   1 8  
ATOM   8002  C CA  . ILE H  1 108 ? 21.615  79.294  37.634  1 50.37  ? 146 ILE H CA  1 8  
ATOM   8003  C C   . ILE H  1 108 ? 22.299  79.399  39      1 50.49  ? 146 ILE H C   1 8  
ATOM   8004  O O   . ILE H  1 108 ? 21.612  79.541  40.015  1 51.65  ? 146 ILE H O   1 8  
ATOM   8005  C CB  . ILE H  1 108 ? 21.696  77.868  37.039  1 50.09  ? 146 ILE H CB  1 8  
ATOM   8006  C CG1 . ILE H  1 108 ? 20.994  77.805  35.663  1 50.53  ? 146 ILE H CG1 1 8  
ATOM   8007  C CG2 . ILE H  1 108 ? 21.096  76.871  38.018  1 50.44  ? 146 ILE H CG2 1 8  
ATOM   8008  C CD1 . ILE H  1 108 ? 21.104  76.498  34.936  1 51.21  ? 146 ILE H CD1 1 8  
ATOM   8009  N N   . GLY H  1 109 ? 23.637  79.386  39.003  1 48.92  ? 147 GLY H N   1 8  
ATOM   8010  C CA  . GLY H  1 109 ? 24.444  79.533  40.205  1 47.72  ? 147 GLY H CA  1 8  
ATOM   8011  C C   . GLY H  1 109 ? 24.229  78.48   41.272  1 46.48  ? 147 GLY H C   1 8  
ATOM   8012  O O   . GLY H  1 109 ? 23.831  77.348  40.986  1 46.47  ? 147 GLY H O   1 8  
ATOM   8013  N N   . THR H  1 110 ? 24.509  78.854  42.517  1 45.09  ? 148 THR H N   1 8  
ATOM   8014  C CA  . THR H  1 110 ? 24.399  77.967  43.675  1 43.85  ? 148 THR H CA  1 8  
ATOM   8015  C C   . THR H  1 110 ? 23.074  78.177  44.448  1 42.84  ? 148 THR H C   1 8  
ATOM   8016  O O   . THR H  1 110 ? 22.383  79.165  44.243  1 42.72  ? 148 THR H O   1 8  
ATOM   8017  C CB  . THR H  1 110 ? 25.625  78.185  44.578  1 44.04  ? 148 THR H CB  1 8  
ATOM   8018  O OG1 . THR H  1 110 ? 25.585  79.521  45.09   1 45.01  ? 148 THR H OG1 1 8  
ATOM   8019  C CG2 . THR H  1 110 ? 26.937  77.946  43.848  1 43.82  ? 148 THR H CG2 1 8  
ATOM   8020  N N   . ARG H  1 111 ? 22.735  77.249  45.345  1 41.91  ? 149 ARG H N   1 8  
ATOM   8021  C CA  . ARG H  1 111 ? 21.523  77.345  46.145  1 41.52  ? 149 ARG H CA  1 8  
ATOM   8022  C C   . ARG H  1 111 ? 21.8    78.002  47.494  1 42.37  ? 149 ARG H C   1 8  
ATOM   8023  O O   . ARG H  1 111 ? 22.862  77.792  48.079  1 42.06  ? 149 ARG H O   1 8  
ATOM   8024  C CB  . ARG H  1 111 ? 20.925  75.937  46.361  1 40.44  ? 149 ARG H CB  1 8  
ATOM   8025  C CG  . ARG H  1 111 ? 19.652  75.918  47.183  1 40.58  ? 149 ARG H CG  1 8  
ATOM   8026  C CD  . ARG H  1 111 ? 19.04   74.537  47.287  1 41.66  ? 149 ARG H CD  1 8  
ATOM   8027  N NE  . ARG H  1 111 ? 19.972  73.597  47.899  1 43.03  ? 149 ARG H NE  1 8  
ATOM   8028  C CZ  . ARG H  1 111 ? 19.981  73.267  49.186  1 41.5   ? 149 ARG H CZ  1 8  
ATOM   8029  N NH1 . ARG H  1 111 ? 19.079  73.776  50.016  1 37.94  ? 149 ARG H NH1 1 8  
ATOM   8030  N NH2 . ARG H  1 111 ? 20.877  72.415  49.647  1 40.32  ? 149 ARG H NH2 1 8  
ATOM   8031  N N   . ASN H  1 112 ? 20.846  78.804  47.98   1 43.26  ? 150 ASN H N   1 8  
ATOM   8032  C CA  . ASN H  1 112 ? 20.922  79.398  49.303  1 45.6   ? 150 ASN H CA  1 8  
ATOM   8033  C C   . ASN H  1 112 ? 20.218  78.43   50.233  1 46.53  ? 150 ASN H C   1 8  
ATOM   8034  O O   . ASN H  1 112 ? 18.992  78.418  50.297  1 46.72  ? 150 ASN H O   1 8  
ATOM   8035  C CB  . ASN H  1 112 ? 20.283  80.801  49.361  1 48.2   ? 150 ASN H CB  1 8  
ATOM   8036  C CG  . ASN H  1 112 ? 18.92   80.914  48.735  1 54.23  ? 150 ASN H CG  1 8  
ATOM   8037  O OD1 . ASN H  1 112 ? 18.645  80.358  47.662  1 56.17  ? 150 ASN H OD1 1 8  
ATOM   8038  N ND2 . ASN H  1 112 ? 18.033  81.653  49.396  1 56.4   ? 150 ASN H ND2 1 8  
ATOM   8039  N N   . SER H  1 113 ? 20.994  77.579  50.912  1 47.31  ? 151 SER H N   1 8  
ATOM   8040  C CA  . SER H  1 113 ? 20.495  76.503  51.757  1 48.46  ? 151 SER H CA  1 8  
ATOM   8041  C C   . SER H  1 113 ? 19.486  76.895  52.859  1 49.78  ? 151 SER H C   1 8  
ATOM   8042  O O   . SER H  1 113 ? 18.611  76.08   53.163  1 49.83  ? 151 SER H O   1 8  
ATOM   8043  C CB  . SER H  1 113 ? 21.649  75.728  52.365  1 49.41  ? 151 SER H CB  1 8  
ATOM   8044  O OG  . SER H  1 113 ? 22.381  76.523  53.276  1 52.29  ? 151 SER H OG  1 8  
ATOM   8045  N N   . ALA H  1 114 ? 19.564  78.108  53.426  1 50.37  ? 152 ALA H N   1 8  
ATOM   8046  C CA  . ALA H  1 114 ? 18.637  78.514  54.483  1 51.73  ? 152 ALA H CA  1 8  
ATOM   8047  C C   . ALA H  1 114 ? 17.22   78.852  53.997  1 53.71  ? 152 ALA H C   1 8  
ATOM   8048  O O   . ALA H  1 114 ? 16.295  78.868  54.815  1 54.24  ? 152 ALA H O   1 8  
ATOM   8049  C CB  . ALA H  1 114 ? 19.211  79.693  55.26   1 51.72  ? 152 ALA H CB  1 8  
ATOM   8050  N N   . ASN H  1 115 ? 17.039  79.158  52.695  1 54.59  ? 153 ASN H N   1 8  
ATOM   8051  C CA  . ASN H  1 115 ? 15.71   79.537  52.203  1 55.87  ? 153 ASN H CA  1 8  
ATOM   8052  C C   . ASN H  1 115 ? 15.179  78.715  51.046  1 56.21  ? 153 ASN H C   1 8  
ATOM   8053  O O   . ASN H  1 115 ? 13.982  78.81   50.75   1 57.59  ? 153 ASN H O   1 8  
ATOM   8054  C CB  . ASN H  1 115 ? 15.659  81.003  51.841  1 57.82  ? 153 ASN H CB  1 8  
ATOM   8055  C CG  . ASN H  1 115 ? 15.821  81.874  53.044  1 63.71  ? 153 ASN H CG  1 8  
ATOM   8056  O OD1 . ASN H  1 115 ? 16.831  82.561  53.196  1 66.52  ? 153 ASN H OD1 1 8  
ATOM   8057  N ND2 . ASN H  1 115 ? 14.845  81.836  53.943  1 64.89  ? 153 ASN H ND2 1 8  
ATOM   8058  N N   . ASN H  1 116 ? 16.035  77.953  50.373  1 54.69  ? 154 ASN H N   1 8  
ATOM   8059  C CA  . ASN H  1 116 ? 15.581  77.154  49.254  1 54.06  ? 154 ASN H CA  1 8  
ATOM   8060  C C   . ASN H  1 116 ? 15.888  75.695  49.485  1 52.46  ? 154 ASN H C   1 8  
ATOM   8061  O O   . ASN H  1 116 ? 17.002  75.354  49.863  1 53.11  ? 154 ASN H O   1 8  
ATOM   8062  C CB  . ASN H  1 116 ? 16.192  77.645  47.953  1 56.14  ? 154 ASN H CB  1 8  
ATOM   8063  C CG  . ASN H  1 116 ? 15.345  78.698  47.296  1 60.61  ? 154 ASN H CG  1 8  
ATOM   8064  O OD1 . ASN H  1 116 ? 14.123  78.583  47.234  1 62.43  ? 154 ASN H OD1 1 8  
ATOM   8065  N ND2 . ASN H  1 116 ? 15.968  79.747  46.791  1 61.26  ? 154 ASN H ND2 1 8  
ATOM   8066  N N   . ALA H  1 117 ? 14.897  74.839  49.282  1 49.96  ? 155 ALA H N   1 8  
ATOM   8067  C CA  . ALA H  1 117 ? 15.083  73.414  49.435  1 48     ? 155 ALA H CA  1 8  
ATOM   8068  C C   . ALA H  1 117 ? 15.712  72.867  48.153  1 46.06  ? 155 ALA H C   1 8  
ATOM   8069  O O   . ALA H  1 117 ? 15.48   73.394  47.061  1 46.18  ? 155 ALA H O   1 8  
ATOM   8070  C CB  . ALA H  1 117 ? 13.743  72.741  49.705  1 47.4   ? 155 ALA H CB  1 8  
ATOM   8071  N N   . ALA H  1 118 ? 16.511  71.829  48.288  1 44.47  ? 156 ALA H N   1 8  
ATOM   8072  C CA  . ALA H  1 118 ? 17.132  71.197  47.142  1 44.18  ? 156 ALA H CA  1 8  
ATOM   8073  C C   . ALA H  1 118 ? 16.058  70.404  46.367  1 45.02  ? 156 ALA H C   1 8  
ATOM   8074  O O   . ALA H  1 118 ? 15.118  69.852  46.953  1 44.91  ? 156 ALA H O   1 8  
ATOM   8075  C CB  . ALA H  1 118 ? 18.247  70.28   47.599  1 43.52  ? 156 ALA H CB  1 8  
ATOM   8076  N N   . ILE H  1 119 ? 16.181  70.396  45.047  1 45.07  ? 157 ILE H N   1 8  
ATOM   8077  C CA  . ILE H  1 119 ? 15.287  69.66   44.183  1 45.97  ? 157 ILE H CA  1 8  
ATOM   8078  C C   . ILE H  1 119 ? 15.709  68.191  44.213  1 46.61  ? 157 ILE H C   1 8  
ATOM   8079  O O   . ILE H  1 119 ? 16.893  67.907  44.217  1 45.99  ? 157 ILE H O   1 8  
ATOM   8080  C CB  . ILE H  1 119 ? 15.307  70.275  42.751  1 46.73  ? 157 ILE H CB  1 8  
ATOM   8081  C CG1 . ILE H  1 119 ? 14.521  71.585  42.709  1 48.27  ? 157 ILE H CG1 1 8  
ATOM   8082  C CG2 . ILE H  1 119 ? 14.786  69.329  41.685  1 46.84  ? 157 ILE H CG2 1 8  
ATOM   8083  C CD1 . ILE H  1 119 ? 15.397  72.78   42.95   1 50.32  ? 157 ILE H CD1 1 8  
ATOM   8084  N N   . VAL H  1 120 ? 14.75   67.245  44.256  1 48.01  ? 158 VAL H N   1 8  
ATOM   8085  C CA  . VAL H  1 120 ? 15.087  65.822  44.245  1 49.45  ? 158 VAL H CA  1 8  
ATOM   8086  C C   . VAL H  1 120 ? 15.782  65.469  42.926  1 50.15  ? 158 VAL H C   1 8  
ATOM   8087  O O   . VAL H  1 120 ? 15.294  65.845  41.866  1 50.19  ? 158 VAL H O   1 8  
ATOM   8088  C CB  . VAL H  1 120 ? 13.848  64.964  44.53   1 50.85  ? 158 VAL H CB  1 8  
ATOM   8089  C CG1 . VAL H  1 120 ? 14.089  63.491  44.182  1 51.47  ? 158 VAL H CG1 1 8  
ATOM   8090  C CG2 . VAL H  1 120 ? 13.441  65.118  45.984  1 51.72  ? 158 VAL H CG2 1 8  
ATOM   8091  N N   . LEU H  1 121 ? 16.977  64.885  43.005  1 50.74  ? 159 LEU H N   1 8  
ATOM   8092  C CA  . LEU H  1 121 ? 17.735  64.535  41.814  1 51.84  ? 159 LEU H CA  1 8  
ATOM   8093  C C   . LEU H  1 121 ? 17.055  63.417  41.04   1 53.55  ? 159 LEU H C   1 8  
ATOM   8094  O O   . LEU H  1 121 ? 16.955  62.29   41.521  1 53.84  ? 159 LEU H O   1 8  
ATOM   8095  C CB  . LEU H  1 121 ? 19.18   64.144  42.163  1 51.56  ? 159 LEU H CB  1 8  
ATOM   8096  C CG  . LEU H  1 121 ? 20.167  64.208  40.998  1 52.7   ? 159 LEU H CG  1 8  
ATOM   8097  C CD1 . LEU H  1 121 ? 21.547  64.564  41.47   1 52.78  ? 159 LEU H CD1 1 8  
ATOM   8098  C CD2 . LEU H  1 121 ? 20.197  62.905  40.224  1 53.75  ? 159 LEU H CD2 1 8  
ATOM   8099  N N   . GLN H  1 122 ? 16.593  63.73   39.833  1 54.43  ? 160 GLN H N   1 8  
ATOM   8100  C CA  . GLN H  1 122 ? 15.992  62.735  38.962  1 55.76  ? 160 GLN H CA  1 8  
ATOM   8101  C C   . GLN H  1 122 ? 16.786  62.628  37.676  1 55.91  ? 160 GLN H C   1 8  
ATOM   8102  O O   . GLN H  1 122 ? 17.358  63.61   37.202  1 55.51  ? 160 GLN H O   1 8  
ATOM   8103  C CB  . GLN H  1 122 ? 14.516  63.037  38.67   1 58.4   ? 160 GLN H CB  1 8  
ATOM   8104  C CG  . GLN H  1 122 ? 13.66   63.035  39.922  1 63.38  ? 160 GLN H CG  1 8  
ATOM   8105  C CD  . GLN H  1 122 ? 12.201  63.079  39.575  1 70.73  ? 160 GLN H CD  1 8  
ATOM   8106  O OE1 . GLN H  1 122 ? 11.735  62.418  38.636  1 72.23  ? 160 GLN H OE1 1 8  
ATOM   8107  N NE2 . GLN H  1 122 ? 11.436  63.865  40.326  1 73.12  ? 160 GLN H NE2 1 8  
ATOM   8108  N N   . LEU H  1 123 ? 16.846  61.421  37.124  1 56.18  ? 161 LEU H N   1 8  
ATOM   8109  C CA  . LEU H  1 123 ? 17.564  61.18   35.88   1 56.91  ? 161 LEU H CA  1 8  
ATOM   8110  C C   . LEU H  1 123 ? 16.61   60.517  34.914  1 58.84  ? 161 LEU H C   1 8  
ATOM   8111  O O   . LEU H  1 123 ? 15.73   59.756  35.328  1 59.37  ? 161 LEU H O   1 8  
ATOM   8112  C CB  . LEU H  1 123 ? 18.801  60.293  36.122  1 56.45  ? 161 LEU H CB  1 8  
ATOM   8113  C CG  . LEU H  1 123 ? 19.908  60.904  36.967  1 57.62  ? 161 LEU H CG  1 8  
ATOM   8114  C CD1 . LEU H  1 123 ? 20.984  59.889  37.276  1 58.46  ? 161 LEU H CD1 1 8  
ATOM   8115  C CD2 . LEU H  1 123 ? 20.498  62.116  36.303  1 57.91  ? 161 LEU H CD2 1 8  
ATOM   8116  N N   . PRO H  1 124 ? 16.752  60.776  33.608  1 60.23  ? 162 PRO H N   1 8  
ATOM   8117  C CA  . PRO H  1 124 ? 15.842  60.142  32.631  1 61.46  ? 162 PRO H CA  1 8  
ATOM   8118  C C   . PRO H  1 124 ? 15.851  58.622  32.725  1 64.1   ? 162 PRO H C   1 8  
ATOM   8119  O O   . PRO H  1 124 ? 16.882  58.05   33.079  1 64.81  ? 162 PRO H O   1 8  
ATOM   8120  C CB  . PRO H  1 124 ? 16.396  60.601  31.282  1 61.4   ? 162 PRO H CB  1 8  
ATOM   8121  C CG  . PRO H  1 124 ? 17.156  61.845  31.574  1 61.46  ? 162 PRO H CG  1 8  
ATOM   8122  C CD  . PRO H  1 124 ? 17.731  61.66   32.949  1 59.9   ? 162 PRO H CD  1 8  
ATOM   8123  N N   . GLN H  1 125 ? 14.718  57.954  32.431  1 65.41  ? 163 GLN H N   1 8  
ATOM   8124  C CA  . GLN H  1 125 ? 14.661  56.494  32.481  1 67.13  ? 163 GLN H CA  1 8  
ATOM   8125  C C   . GLN H  1 125 ? 15.651  55.902  31.479  1 67.9   ? 163 GLN H C   1 8  
ATOM   8126  O O   . GLN H  1 125 ? 15.867  56.473  30.406  1 68.34  ? 163 GLN H O   1 8  
ATOM   8127  C CB  . GLN H  1 125 ? 13.243  55.992  32.181  1 70.51  ? 163 GLN H CB  1 8  
ATOM   8128  C CG  . GLN H  1 125 ? 12.281  56.137  33.354  1 76.19  ? 163 GLN H CG  1 8  
ATOM   8129  C CD  . GLN H  1 125 ? 12.711  55.298  34.534  1 81.88  ? 163 GLN H CD  1 8  
ATOM   8130  O OE1 . GLN H  1 125 ? 13.089  55.826  35.593  1 84.43  ? 163 GLN H OE1 1 8  
ATOM   8131  N NE2 . GLN H  1 125 ? 12.67   53.975  34.371  1 81.2   ? 163 GLN H NE2 1 8  
ATOM   8132  N N   . GLY H  1 126 ? 16.29   54.807  31.859  1 67.6   ? 164 GLY H N   1 8  
ATOM   8133  C CA  . GLY H  1 126 ? 17.309  54.189  31.017  1 66.94  ? 164 GLY H CA  1 8  
ATOM   8134  C C   . GLY H  1 126 ? 18.715  54.703  31.29   1 65.78  ? 164 GLY H C   1 8  
ATOM   8135  O O   . GLY H  1 126 ? 19.666  54.27   30.632  1 66.32  ? 164 GLY H O   1 8  
ATOM   8136  N N   . THR H  1 127 ? 18.87   55.633  32.257  1 63.86  ? 165 THR H N   1 8  
ATOM   8137  C CA  . THR H  1 127 ? 20.188  56.142  32.606  1 62.84  ? 165 THR H CA  1 8  
ATOM   8138  C C   . THR H  1 127 ? 20.974  55.016  33.278  1 62.92  ? 165 THR H C   1 8  
ATOM   8139  O O   . THR H  1 127 ? 20.441  54.314  34.137  1 63.09  ? 165 THR H O   1 8  
ATOM   8140  C CB  . THR H  1 127 ? 20.09   57.409  33.484  1 62.11  ? 165 THR H CB  1 8  
ATOM   8141  O OG1 . THR H  1 127 ? 19.503  58.466  32.726  1 61.64  ? 165 THR H OG1 1 8  
ATOM   8142  C CG2 . THR H  1 127 ? 21.446  57.854  34.031  1 61.97  ? 165 THR H CG2 1 8  
ATOM   8143  N N   . THR H  1 128 ? 22.212  54.799  32.833  1 62.42  ? 166 THR H N   1 8  
ATOM   8144  C CA  . THR H  1 128 ? 23.089  53.791  33.402  1 61.81  ? 166 THR H CA  1 8  
ATOM   8145  C C   . THR H  1 128 ? 23.747  54.346  34.664  1 61.23  ? 166 THR H C   1 8  
ATOM   8146  O O   . THR H  1 128 ? 24.351  55.423  34.642  1 61.42  ? 166 THR H O   1 8  
ATOM   8147  C CB  . THR H  1 128 ? 24.148  53.414  32.38   1 63.33  ? 166 THR H CB  1 8  
ATOM   8148  O OG1 . THR H  1 128 ? 23.497  52.838  31.243  1 65.33  ? 166 THR H OG1 1 8  
ATOM   8149  C CG2 . THR H  1 128 ? 25.183  52.456  32.942  1 63.46  ? 166 THR H CG2 1 8  
ATOM   8150  N N   . LEU H  1 129 ? 23.62   53.615  35.768  1 60.24  ? 167 LEU H N   1 8  
ATOM   8151  C CA  . LEU H  1 129 ? 24.24   53.964  37.04   1 59.53  ? 167 LEU H CA  1 8  
ATOM   8152  C C   . LEU H  1 129 ? 25.216  52.847  37.443  1 59.28  ? 167 LEU H C   1 8  
ATOM   8153  O O   . LEU H  1 129 ? 24.976  51.662  37.147  1 58.77  ? 167 LEU H O   1 8  
ATOM   8154  C CB  . LEU H  1 129 ? 23.17   54.108  38.109  1 59.55  ? 167 LEU H CB  1 8  
ATOM   8155  C CG  . LEU H  1 129 ? 22.42   55.422  38.106  1 61     ? 167 LEU H CG  1 8  
ATOM   8156  C CD1 . LEU H  1 129 ? 21.159  55.297  38.883  1 61.74  ? 167 LEU H CD1 1 8  
ATOM   8157  C CD2 . LEU H  1 129 ? 23.264  56.53   38.68   1 61.15  ? 167 LEU H CD2 1 8  
ATOM   8158  N N   . PRO H  1 130 ? 26.334  53.189  38.113  1 59.13  ? 168 PRO H N   1 8  
ATOM   8159  C CA  . PRO H  1 130 ? 27.249  52.131  38.569  1 59.14  ? 168 PRO H CA  1 8  
ATOM   8160  C C   . PRO H  1 130 ? 26.637  51.315  39.715  1 59.9   ? 168 PRO H C   1 8  
ATOM   8161  O O   . PRO H  1 130 ? 25.667  51.755  40.342  1 60.38  ? 168 PRO H O   1 8  
ATOM   8162  C CB  . PRO H  1 130 ? 28.486  52.9    39.038  1 59.39  ? 168 PRO H CB  1 8  
ATOM   8163  C CG  . PRO H  1 130 ? 28.24   54.337  38.687  1 59.75  ? 168 PRO H CG  1 8  
ATOM   8164  C CD  . PRO H  1 130 ? 26.776  54.515  38.571  1 58.49  ? 168 PRO H CD  1 8  
ATOM   8165  N N   . LYS H  1 131 ? 27.198  50.13   40.014  1 59.74  ? 169 LYS H N   1 8  
ATOM   8166  C CA  . LYS H  1 131 ? 26.686  49.303  41.112  1 60.09  ? 169 LYS H CA  1 8  
ATOM   8167  C C   . LYS H  1 131 ? 26.738  50.06   42.445  1 59.25  ? 169 LYS H C   1 8  
ATOM   8168  O O   . LYS H  1 131 ? 27.677  50.809  42.682  1 58.91  ? 169 LYS H O   1 8  
ATOM   8169  C CB  . LYS H  1 131 ? 27.425  47.96   41.192  1 62.95  ? 169 LYS H CB  1 8  
ATOM   8170  C CG  . LYS H  1 131 ? 26.932  46.954  40.167  1 69.5   ? 169 LYS H CG  1 8  
ATOM   8171  C CD  . LYS H  1 131 ? 25.668  46.184  40.615  1 76.78  ? 169 LYS H CD  1 8  
ATOM   8172  C CE  . LYS H  1 131 ? 24.689  45.994  39.477  1 82.31  ? 169 LYS H CE  1 8  
ATOM   8173  N NZ  . LYS H  1 131 ? 23.53   45.145  39.876  1 84.87  ? 169 LYS H NZ  1 8  
ATOM   8174  N N   . GLY H  1 132 ? 25.683  49.938  43.24   1 58.59  ? 170 GLY H N   1 8  
ATOM   8175  C CA  . GLY H  1 132 ? 25.585  50.664  44.503  1 58.08  ? 170 GLY H CA  1 8  
ATOM   8176  C C   . GLY H  1 132 ? 24.911  52.02   44.404  1 57.17  ? 170 GLY H C   1 8  
ATOM   8177  O O   . GLY H  1 132 ? 24.814  52.728  45.399  1 57.46  ? 170 GLY H O   1 8  
ATOM   8178  N N   . PHE H  1 133 ? 24.428  52.397  43.215  1 56.37  ? 171 PHE H N   1 8  
ATOM   8179  C CA  . PHE H  1 133 ? 23.739  53.671  43.012  1 56.28  ? 171 PHE H CA  1 8  
ATOM   8180  C C   . PHE H  1 133 ? 22.299  53.46   42.593  1 57.72  ? 171 PHE H C   1 8  
ATOM   8181  O O   . PHE H  1 133 ? 22.015  52.516  41.875  1 58.34  ? 171 PHE H O   1 8  
ATOM   8182  C CB  . PHE H  1 133 ? 24.461  54.527  41.979  1 54.99  ? 171 PHE H CB  1 8  
ATOM   8183  C CG  . PHE H  1 133 ? 25.684  55.201  42.529  1 54.14  ? 171 PHE H CG  1 8  
ATOM   8184  C CD1 . PHE H  1 133 ? 25.587  56.409  43.197  1 53.91  ? 171 PHE H CD1 1 8  
ATOM   8185  C CD2 . PHE H  1 133 ? 26.937  54.634  42.372  1 54.26  ? 171 PHE H CD2 1 8  
ATOM   8186  C CE1 . PHE H  1 133 ? 26.72   57.043  43.679  1 53.98  ? 171 PHE H CE1 1 8  
ATOM   8187  C CE2 . PHE H  1 133 ? 28.064  55.268  42.866  1 54.28  ? 171 PHE H CE2 1 8  
ATOM   8188  C CZ  . PHE H  1 133 ? 27.949  56.473  43.507  1 53.62  ? 171 PHE H CZ  1 8  
ATOM   8189  N N   . TYR H  1 134 ? 21.385  54.322  43.044  1 58.84  ? 172 TYR H N   1 8  
ATOM   8190  C CA  . TYR H  1 134 ? 19.965  54.183  42.736  1 60.56  ? 172 TYR H CA  1 8  
ATOM   8191  C C   . TYR H  1 134 ? 19.335  55.447  42.213  1 63.26  ? 172 TYR H C   1 8  
ATOM   8192  O O   . TYR H  1 134 ? 19.57   56.536  42.73   1 63.16  ? 172 TYR H O   1 8  
ATOM   8193  C CB  . TYR H  1 134 ? 19.171  53.634  43.93   1 59.82  ? 172 TYR H CB  1 8  
ATOM   8194  C CG  . TYR H  1 134 ? 19.64   52.263  44.352  1 59.76  ? 172 TYR H CG  1 8  
ATOM   8195  C CD1 . TYR H  1 134 ? 19.369  51.144  43.576  1 60.48  ? 172 TYR H CD1 1 8  
ATOM   8196  C CD2 . TYR H  1 134 ? 20.397  52.09   45.499  1 60.32  ? 172 TYR H CD2 1 8  
ATOM   8197  C CE1 . TYR H  1 134 ? 19.821  49.885  43.943  1 61.37  ? 172 TYR H CE1 1 8  
ATOM   8198  C CE2 . TYR H  1 134 ? 20.863  50.836  45.873  1 61.27  ? 172 TYR H CE2 1 8  
ATOM   8199  C CZ  . TYR H  1 134 ? 20.569  49.735  45.094  1 62.74  ? 172 TYR H CZ  1 8  
ATOM   8200  O OH  . TYR H  1 134 ? 21.008  48.487  45.458  1 65.83  ? 172 TYR H OH  1 8  
ATOM   8201  N N   . ALA H  1 135 ? 18.523  55.276  41.163  1 65.44  ? 173 ALA H N   1 8  
ATOM   8202  C CA  . ALA H  1 135 ? 17.802  56.333  40.468  1 67.34  ? 173 ALA H CA  1 8  
ATOM   8203  C C   . ALA H  1 135 ? 16.831  57.017  41.438  1 69.29  ? 173 ALA H C   1 8  
ATOM   8204  O O   . ALA H  1 135 ? 16.791  58.243  41.499  1 69.16  ? 173 ALA H O   1 8  
ATOM   8205  C CB  . ALA H  1 135 ? 17.05   55.731  39.275  1 67.21  ? 173 ALA H CB  1 8  
ATOM   8206  N N   . GLU H  1 136 ? 16.086  56.208  42.223  1 70.88  ? 174 GLU H N   1 8  
ATOM   8207  C CA  . GLU H  1 136 ? 15.12   56.648  43.222  1 72.64  ? 174 GLU H CA  1 8  
ATOM   8208  C C   . GLU H  1 136 ? 15.606  56.169  44.606  1 73.7   ? 174 GLU H C   1 8  
ATOM   8209  O O   . GLU H  1 136 ? 15.466  54.967  44.906  1 74.22  ? 174 GLU H O   1 8  
ATOM   8210  C CB  . GLU H  1 136 ? 13.71   56.095  42.884  1 75.57  ? 174 GLU H CB  1 8  
ATOM   8211  C CG  . GLU H  1 136 ? 13.677  54.606  42.558  1 82.29  ? 174 GLU H CG  1 8  
ATOM   8212  C CD  . GLU H  1 136 ? 12.968  54.199  41.278  1 90.38  ? 174 GLU H CD  1 8  
ATOM   8213  O OE1 . GLU H  1 136 ? 12.56   55.107  40.514  1 92.76  ? 174 GLU H OE1 1 8  
ATOM   8214  O OE2 . GLU H  1 136 ? 12.807  52.976  41.043  1 90.93  ? 174 GLU H OE2 1 8  
ATOM   8215  O OXT . GLU H  1 136 ? 16.169  56.978  45.377  1 74.87  ? 174 GLU H OXT 1 8  
ATOM   8216  N N   . ARG I  1 3   ? 43.736  47.665  105.091 1 68.92  ? 41  ARG I N   1 9  
ATOM   8217  C CA  . ARG I  1 3   ? 43.068  47.098  103.945 1 69.26  ? 41  ARG I CA  1 9  
ATOM   8218  C C   . ARG I  1 3   ? 42.082  45.997  104.357 1 70.12  ? 41  ARG I C   1 9  
ATOM   8219  O O   . ARG I  1 3   ? 42.503  44.933  104.82  1 70.79  ? 41  ARG I O   1 9  
ATOM   8220  C CB  . ARG I  1 3   ? 44.057  46.547  102.904 1 69.53  ? 41  ARG I CB  1 9  
ATOM   8221  C CG  . ARG I  1 3   ? 43.327  46.092  101.621 1 70.03  ? 41  ARG I CG  1 9  
ATOM   8222  C CD  . ARG I  1 3   ? 43.909  44.86   100.949 1 72.05  ? 41  ARG I CD  1 9  
ATOM   8223  N NE  . ARG I  1 3   ? 43.205  44.562  99.694  1 74.08  ? 41  ARG I NE  1 9  
ATOM   8224  C CZ  . ARG I  1 3   ? 42.255  43.639  99.553  1 74     ? 41  ARG I CZ  1 9  
ATOM   8225  N NH1 . ARG I  1 3   ? 41.905  42.873  100.579 1 72.92  ? 41  ARG I NH1 1 9  
ATOM   8226  N NH2 . ARG I  1 3   ? 41.658  43.465  98.38   1 73.02  ? 41  ARG I NH2 1 9  
ATOM   8227  N N   . PRO I  1 4   ? 40.769  46.213  104.114 1 68.82  ? 42  PRO I N   1 9  
ATOM   8228  C CA  . PRO I  1 4   ? 39.768  45.239  104.541 1 67.94  ? 42  PRO I CA  1 9  
ATOM   8229  C C   . PRO I  1 4   ? 40.027  43.813  104.128 1 67.49  ? 42  PRO I C   1 9  
ATOM   8230  O O   . PRO I  1 4   ? 40.634  43.559  103.103 1 68.3   ? 42  PRO I O   1 9  
ATOM   8231  C CB  . PRO I  1 4   ? 38.483  45.8    103.948 1 68.43  ? 42  PRO I CB  1 9  
ATOM   8232  C CG  . PRO I  1 4   ? 38.689  47.26   104.037 1 68.82  ? 42  PRO I CG  1 9  
ATOM   8233  C CD  . PRO I  1 4   ? 40.121  47.437  103.61  1 67.73  ? 42  PRO I CD  1 9  
ATOM   8234  N N   . GLN I  1 5   ? 39.595  42.882  104.956 1 66.51  ? 43  GLN I N   1 9  
ATOM   8235  C CA  . GLN I  1 5   ? 39.789  41.461  104.707 1 66.34  ? 43  GLN I CA  1 9  
ATOM   8236  C C   . GLN I  1 5   ? 38.504  40.743  105.095 1 65.21  ? 43  GLN I C   1 9  
ATOM   8237  O O   . GLN I  1 5   ? 37.949  41.032  106.148 1 65.9   ? 43  GLN I O   1 9  
ATOM   8238  C CB  . GLN I  1 5   ? 40.957  40.962  105.581 1 69.02  ? 43  GLN I CB  1 9  
ATOM   8239  C CG  . GLN I  1 5   ? 41.346  39.51   105.355 1 75.4   ? 43  GLN I CG  1 9  
ATOM   8240  C CD  . GLN I  1 5   ? 42.175  39.324  104.102 1 83.24  ? 43  GLN I CD  1 9  
ATOM   8241  O OE1 . GLN I  1 5   ? 42.91   40.227  103.672 1 86.36  ? 43  GLN I OE1 1 9  
ATOM   8242  N NE2 . GLN I  1 5   ? 42.083  38.144  103.49  1 83.68  ? 43  GLN I NE2 1 9  
ATOM   8243  N N   . GLY I  1 6   ? 38.031  39.838  104.264 1 63.71  ? 44  GLY I N   1 9  
ATOM   8244  C CA  . GLY I  1 6   ? 36.817  39.088  104.563 1 63.29  ? 44  GLY I CA  1 9  
ATOM   8245  C C   . GLY I  1 6   ? 37.082  37.725  105.176 1 62.26  ? 44  GLY I C   1 9  
ATOM   8246  O O   . GLY I  1 6   ? 38.238  37.323  105.342 1 62.57  ? 44  GLY I O   1 9  
ATOM   8247  N N   . LEU I  1 7   ? 36.009  36.997  105.52  1 60.79  ? 45  LEU I N   1 9  
ATOM   8248  C CA  . LEU I  1 7   ? 36.144  35.646  106.07  1 59.85  ? 45  LEU I CA  1 9  
ATOM   8249  C C   . LEU I  1 7   ? 36.598  34.72   104.968 1 58.64  ? 45  LEU I C   1 9  
ATOM   8250  O O   . LEU I  1 7   ? 36.185  34.882  103.817 1 58.86  ? 45  LEU I O   1 9  
ATOM   8251  C CB  . LEU I  1 7   ? 34.812  35.125  106.629 1 60.2   ? 45  LEU I CB  1 9  
ATOM   8252  C CG  . LEU I  1 7   ? 34.289  35.787  107.898 1 62.79  ? 45  LEU I CG  1 9  
ATOM   8253  C CD1 . LEU I  1 7   ? 32.958  35.19   108.303 1 63.85  ? 45  LEU I CD1 1 9  
ATOM   8254  C CD2 . LEU I  1 7   ? 35.3    35.715  109.033 1 63.24  ? 45  LEU I CD2 1 9  
ATOM   8255  N N   . PRO I  1 8   ? 37.45   33.735  105.282 1 57.59  ? 46  PRO I N   1 9  
ATOM   8256  C CA  . PRO I  1 8   ? 37.879  32.801  104.227 1 56.96  ? 46  PRO I CA  1 9  
ATOM   8257  C C   . PRO I  1 8   ? 36.728  31.916  103.768 1 56.01  ? 46  PRO I C   1 9  
ATOM   8258  O O   . PRO I  1 8   ? 35.835  31.581  104.552 1 56.34  ? 46  PRO I O   1 9  
ATOM   8259  C CB  . PRO I  1 8   ? 39.004  31.987  104.873 1 58.05  ? 46  PRO I CB  1 9  
ATOM   8260  C CG  . PRO I  1 8   ? 38.765  32.117  106.352 1 58.75  ? 46  PRO I CG  1 9  
ATOM   8261  C CD  . PRO I  1 8   ? 38.042  33.417  106.599 1 57.1   ? 46  PRO I CD  1 9  
ATOM   8262  N N   . ASN I  1 9   ? 36.724  31.601  102.476 1 54.59  ? 47  ASN I N   1 9  
ATOM   8263  C CA  . ASN I  1 9   ? 35.758  30.734  101.838 1 54     ? 47  ASN I CA  1 9  
ATOM   8264  C C   . ASN I  1 9   ? 36.552  29.445  101.609 1 52.33  ? 47  ASN I C   1 9  
ATOM   8265  O O   . ASN I  1 9   ? 37.416  29.418  100.738 1 52.08  ? 47  ASN I O   1 9  
ATOM   8266  C CB  . ASN I  1 9   ? 35.343  31.371  100.518 1 56.4   ? 47  ASN I CB  1 9  
ATOM   8267  C CG  . ASN I  1 9   ? 34.349  30.583  99.711  1 62.97  ? 47  ASN I CG  1 9  
ATOM   8268  O OD1 . ASN I  1 9   ? 33.785  29.573  100.162 1 64.4   ? 47  ASN I OD1 1 9  
ATOM   8269  N ND2 . ASN I  1 9   ? 34.103  31.048  98.481  1 65.43  ? 47  ASN I ND2 1 9  
ATOM   8270  N N   . ASN I  1 10  ? 36.312  28.397  102.425 1 50.95  ? 48  ASN I N   1 9  
ATOM   8271  C CA  . ASN I  1 10  ? 37.086  27.152  102.365 1 49.82  ? 48  ASN I CA  1 9  
ATOM   8272  C C   . ASN I  1 10  ? 36.699  26.171  101.261 1 48.76  ? 48  ASN I C   1 9  
ATOM   8273  O O   . ASN I  1 10  ? 36.962  24.98   101.375 1 49.03  ? 48  ASN I O   1 9  
ATOM   8274  C CB  . ASN I  1 10  ? 37.078  26.446  103.702 1 50.4   ? 48  ASN I CB  1 9  
ATOM   8275  C CG  . ASN I  1 10  ? 37.594  27.304  104.83  1 52.76  ? 48  ASN I CG  1 9  
ATOM   8276  O OD1 . ASN I  1 10  ? 38.195  28.36   104.632 1 52.82  ? 48  ASN I OD1 1 9  
ATOM   8277  N ND2 . ASN I  1 10  ? 37.366  26.861  106.048 1 54.16  ? 48  ASN I ND2 1 9  
ATOM   8278  N N   . THR I  1 11  ? 36.145  26.674  100.184 1 47.64  ? 49  THR I N   1 9  
ATOM   8279  C CA  . THR I  1 11  ? 35.799  25.911  98.995  1 47.21  ? 49  THR I CA  1 9  
ATOM   8280  C C   . THR I  1 11  ? 36.968  26.089  97.99   1 46.47  ? 49  THR I C   1 9  
ATOM   8281  O O   . THR I  1 11  ? 37.693  27.082  98.061  1 47.21  ? 49  THR I O   1 9  
ATOM   8282  C CB  . THR I  1 11  ? 34.445  26.449  98.487  1 48.27  ? 49  THR I CB  1 9  
ATOM   8283  O OG1 . THR I  1 11  ? 33.41   25.974  99.341  1 49.23  ? 49  THR I OG1 1 9  
ATOM   8284  C CG2 . THR I  1 11  ? 34.137  26.077  97.086  1 48.44  ? 49  THR I CG2 1 9  
ATOM   8285  N N   . ALA I  1 12  ? 37.181  25.132  97.092  1 45.04  ? 50  ALA I N   1 9  
ATOM   8286  C CA  . ALA I  1 12  ? 38.267  25.225  96.119  1 44.12  ? 50  ALA I CA  1 9  
ATOM   8287  C C   . ALA I  1 12  ? 37.878  25.866  94.794  1 43.08  ? 50  ALA I C   1 9  
ATOM   8288  O O   . ALA I  1 12  ? 38.651  25.789  93.843  1 43.59  ? 50  ALA I O   1 9  
ATOM   8289  C CB  . ALA I  1 12  ? 38.849  23.858  95.87   1 44.51  ? 50  ALA I CB  1 9  
ATOM   8290  N N   . SER I  1 13  ? 36.698  26.479  94.71   1 41.91  ? 51  SER I N   1 9  
ATOM   8291  C CA  . SER I  1 13  ? 36.252  27.121  93.493  1 41.28  ? 51  SER I CA  1 9  
ATOM   8292  C C   . SER I  1 13  ? 36.908  28.471  93.402  1 41.91  ? 51  SER I C   1 9  
ATOM   8293  O O   . SER I  1 13  ? 37.014  29.172  94.407  1 42.12  ? 51  SER I O   1 9  
ATOM   8294  C CB  . SER I  1 13  ? 34.734  27.277  93.491  1 41.71  ? 51  SER I CB  1 9  
ATOM   8295  O OG  . SER I  1 13  ? 34.266  27.992  92.354  1 43.16  ? 51  SER I OG  1 9  
ATOM   8296  N N   . TRP I  1 14  ? 37.34   28.853  92.198  1 41.44  ? 52  TRP I N   1 9  
ATOM   8297  C CA  . TRP I  1 14  ? 37.937  30.16   91.987  1 41.08  ? 52  TRP I CA  1 9  
ATOM   8298  C C   . TRP I  1 14  ? 36.926  31.283  92.066  1 41.86  ? 52  TRP I C   1 9  
ATOM   8299  O O   . TRP I  1 14  ? 37.335  32.436  92.113  1 42.25  ? 52  TRP I O   1 9  
ATOM   8300  C CB  . TRP I  1 14  ? 38.651  30.222  90.635  1 40.28  ? 52  TRP I CB  1 9  
ATOM   8301  C CG  . TRP I  1 14  ? 40.022  29.618  90.649  1 40.15  ? 52  TRP I CG  1 9  
ATOM   8302  C CD1 . TRP I  1 14  ? 40.428  28.479  90.019  1 40.66  ? 52  TRP I CD1 1 9  
ATOM   8303  C CD2 . TRP I  1 14  ? 41.179  30.16   91.29   1 40.07  ? 52  TRP I CD2 1 9  
ATOM   8304  N NE1 . TRP I  1 14  ? 41.765  28.265  90.249  1 41.13  ? 52  TRP I NE1 1 9  
ATOM   8305  C CE2 . TRP I  1 14  ? 42.253  29.289  91.024  1 41.02  ? 52  TRP I CE2 1 9  
ATOM   8306  C CE3 . TRP I  1 14  ? 41.418  31.308  92.047  1 40.54  ? 52  TRP I CE3 1 9  
ATOM   8307  C CZ2 . TRP I  1 14  ? 43.538  29.519  91.518  1 41.42  ? 52  TRP I CZ2 1 9  
ATOM   8308  C CZ3 . TRP I  1 14  ? 42.687  31.531  92.536  1 41.31  ? 52  TRP I CZ3 1 9  
ATOM   8309  C CH2 . TRP I  1 14  ? 43.73   30.65   92.262  1 41.49  ? 52  TRP I CH2 1 9  
ATOM   8310  N N   . PHE I  1 15  ? 35.615  30.983  92.047  1 41.89  ? 53  PHE I N   1 9  
ATOM   8311  C CA  . PHE I  1 15  ? 34.592  32.02   92.06   1 42.16  ? 53  PHE I CA  1 9  
ATOM   8312  C C   . PHE I  1 15  ? 33.645  31.892  93.249  1 42.85  ? 53  PHE I C   1 9  
ATOM   8313  O O   . PHE I  1 15  ? 33.556  30.833  93.86   1 43.51  ? 53  PHE I O   1 9  
ATOM   8314  C CB  . PHE I  1 15  ? 33.791  31.998  90.746  1 41.58  ? 53  PHE I CB  1 9  
ATOM   8315  C CG  . PHE I  1 15  ? 34.643  32.059  89.507  1 41.66  ? 53  PHE I CG  1 9  
ATOM   8316  C CD1 . PHE I  1 15  ? 35.031  33.278  88.973  1 42.21  ? 53  PHE I CD1 1 9  
ATOM   8317  C CD2 . PHE I  1 15  ? 35.048  30.899  88.867  1 42.04  ? 53  PHE I CD2 1 9  
ATOM   8318  C CE1 . PHE I  1 15  ? 35.837  33.329  87.839  1 42.74  ? 53  PHE I CE1 1 9  
ATOM   8319  C CE2 . PHE I  1 15  ? 35.86   30.956  87.736  1 42.63  ? 53  PHE I CE2 1 9  
ATOM   8320  C CZ  . PHE I  1 15  ? 36.249  32.167  87.233  1 42.24  ? 53  PHE I CZ  1 9  
ATOM   8321  N N   . THR I  1 16  ? 32.932  32.972  93.57   1 42.7   ? 54  THR I N   1 9  
ATOM   8322  C CA  . THR I  1 16  ? 31.914  32.94   94.607  1 43.01  ? 54  THR I CA  1 9  
ATOM   8323  C C   . THR I  1 16  ? 30.702  32.13   94.066  1 43.2   ? 54  THR I C   1 9  
ATOM   8324  O O   . THR I  1 16  ? 30.57   31.926  92.85   1 43.96  ? 54  THR I O   1 9  
ATOM   8325  C CB  . THR I  1 16  ? 31.53   34.37   95.028  1 43.99  ? 54  THR I CB  1 9  
ATOM   8326  O OG1 . THR I  1 16  ? 31.046  35.089  93.894  1 44.93  ? 54  THR I OG1 1 9  
ATOM   8327  C CG2 . THR I  1 16  ? 32.678  35.121  95.657  1 43.78  ? 54  THR I CG2 1 9  
ATOM   8328  N N   . ALA I  1 17  ? 29.84   31.65   94.96   1 42.21  ? 55  ALA I N   1 9  
ATOM   8329  C CA  . ALA I  1 17  ? 28.718  30.819  94.557  1 41.96  ? 55  ALA I CA  1 9  
ATOM   8330  C C   . ALA I  1 17  ? 27.517  31.615  94.061  1 42.87  ? 55  ALA I C   1 9  
ATOM   8331  O O   . ALA I  1 17  ? 27.355  32.795  94.392  1 43.34  ? 55  ALA I O   1 9  
ATOM   8332  C CB  . ALA I  1 17  ? 28.312  29.93   95.717  1 41.57  ? 55  ALA I CB  1 9  
ATOM   8333  N N   . LEU I  1 18  ? 26.669  30.958  93.247  1 42.7   ? 56  LEU I N   1 9  
ATOM   8334  C CA  . LEU I  1 18  ? 25.389  31.471  92.812  1 42.54  ? 56  LEU I CA  1 9  
ATOM   8335  C C   . LEU I  1 18  ? 24.437  30.858  93.83   1 42.1   ? 56  LEU I C   1 9  
ATOM   8336  O O   . LEU I  1 18  ? 24.288  29.635  93.855  1 41.86  ? 56  LEU I O   1 9  
ATOM   8337  C CB  . LEU I  1 18  ? 25.038  30.963  91.4    1 42.81  ? 56  LEU I CB  1 9  
ATOM   8338  C CG  . LEU I  1 18  ? 25.656  31.733  90.251  1 44.46  ? 56  LEU I CG  1 9  
ATOM   8339  C CD1 . LEU I  1 18  ? 25.324  31.091  88.924  1 44.41  ? 56  LEU I CD1 1 9  
ATOM   8340  C CD2 . LEU I  1 18  ? 25.157  33.16   90.239  1 45.66  ? 56  LEU I CD2 1 9  
ATOM   8341  N N   . THR I  1 19  ? 23.869  31.673  94.722  1 41.99  ? 57  THR I N   1 9  
ATOM   8342  C CA  . THR I  1 19  ? 22.955  31.157  95.738  1 42.81  ? 57  THR I CA  1 9  
ATOM   8343  C C   . THR I  1 19  ? 21.556  30.922  95.163  1 43.34  ? 57  THR I C   1 9  
ATOM   8344  O O   . THR I  1 19  ? 21.013  31.78   94.469  1 43.55  ? 57  THR I O   1 9  
ATOM   8345  C CB  . THR I  1 19  ? 22.943  32.065  96.972  1 43.9   ? 57  THR I CB  1 9  
ATOM   8346  O OG1 . THR I  1 19  ? 24.261  32.091  97.516  1 45.4   ? 57  THR I OG1 1 9  
ATOM   8347  C CG2 . THR I  1 19  ? 21.941  31.612  98.033  1 43.47  ? 57  THR I CG2 1 9  
ATOM   8348  N N   . GLN I  1 20  ? 20.99   29.752  95.443  1 43.18  ? 58  GLN I N   1 9  
ATOM   8349  C CA  . GLN I  1 20  ? 19.654  29.403  95.014  1 44.08  ? 58  GLN I CA  1 9  
ATOM   8350  C C   . GLN I  1 20  ? 18.651  29.89   96.051  1 46.73  ? 58  GLN I C   1 9  
ATOM   8351  O O   . GLN I  1 20  ? 18.555  29.295  97.124  1 47.52  ? 58  GLN I O   1 9  
ATOM   8352  C CB  . GLN I  1 20  ? 19.529  27.885  94.875  1 43.42  ? 58  GLN I CB  1 9  
ATOM   8353  C CG  . GLN I  1 20  ? 18.195  27.444  94.317  1 42     ? 58  GLN I CG  1 9  
ATOM   8354  C CD  . GLN I  1 20  ? 18.113  25.951  94.235  1 43.97  ? 58  GLN I CD  1 9  
ATOM   8355  O OE1 . GLN I  1 20  ? 19.065  25.256  93.84   1 46.19  ? 58  GLN I OE1 1 9  
ATOM   8356  N NE2 . GLN I  1 20  ? 16.975  25.423  94.593  1 43.42  ? 58  GLN I NE2 1 9  
ATOM   8357  N N   . HIS I  1 21  ? 17.887  30.948  95.733  1 47.45  ? 59  HIS I N   1 9  
ATOM   8358  C CA  . HIS I  1 21  ? 16.883  31.484  96.648  1 48.73  ? 59  HIS I CA  1 9  
ATOM   8359  C C   . HIS I  1 21  ? 15.483  30.931  96.435  1 51.21  ? 59  HIS I C   1 9  
ATOM   8360  O O   . HIS I  1 21  ? 14.595  31.217  97.246  1 52.1   ? 59  HIS I O   1 9  
ATOM   8361  C CB  . HIS I  1 21  ? 16.854  33.025  96.605  1 48.62  ? 59  HIS I CB  1 9  
ATOM   8362  C CG  . HIS I  1 21  ? 18.204  33.652  96.788  1 49.66  ? 59  HIS I CG  1 9  
ATOM   8363  N ND1 . HIS I  1 21  ? 18.833  33.669  98.026  1 50.85  ? 59  HIS I ND1 1 9  
ATOM   8364  C CD2 . HIS I  1 21  ? 19.012  34.246  95.879  1 50.16  ? 59  HIS I CD2 1 9  
ATOM   8365  C CE1 . HIS I  1 21  ? 19.995  34.263  97.821  1 51.14  ? 59  HIS I CE1 1 9  
ATOM   8366  N NE2 . HIS I  1 21  ? 20.141  34.638  96.549  1 50.97  ? 59  HIS I NE2 1 9  
ATOM   8367  N N   . GLY I  1 22  ? 15.265  30.174  95.357  1 52.09  ? 60  GLY I N   1 9  
ATOM   8368  C CA  . GLY I  1 22  ? 13.951  29.603  95.086  1 53.02  ? 60  GLY I CA  1 9  
ATOM   8369  C C   . GLY I  1 22  ? 13.977  28.097  94.936  1 54.24  ? 60  GLY I C   1 9  
ATOM   8370  O O   . GLY I  1 22  ? 14.974  27.452  95.254  1 53.79  ? 60  GLY I O   1 9  
ATOM   8371  N N   . LYS I  1 23  ? 12.874  27.524  94.455  1 55.58  ? 61  LYS I N   1 9  
ATOM   8372  C CA  . LYS I  1 23  ? 12.747  26.083  94.261  1 56.98  ? 61  LYS I CA  1 9  
ATOM   8373  C C   . LYS I  1 23  ? 13.43   25.56   92.998  1 57.73  ? 61  LYS I C   1 9  
ATOM   8374  O O   . LYS I  1 23  ? 13.63   24.351  92.881  1 58.65  ? 61  LYS I O   1 9  
ATOM   8375  C CB  . LYS I  1 23  ? 11.277  25.639  94.304  1 59.39  ? 61  LYS I CB  1 9  
ATOM   8376  C CG  . LYS I  1 23  ? 10.386  26.381  93.316  1 65.07  ? 61  LYS I CG  1 9  
ATOM   8377  C CD  . LYS I  1 23  ? 9.05    25.694  93.081  1 69.82  ? 61  LYS I CD  1 9  
ATOM   8378  C CE  . LYS I  1 23  ? 8.153   26.578  92.248  1 75.49  ? 61  LYS I CE  1 9  
ATOM   8379  N NZ  . LYS I  1 23  ? 7.693   27.781  93.01   1 78.4   ? 61  LYS I NZ  1 9  
ATOM   8380  N N   . GLU I  1 24  ? 13.8    26.45   92.065  1 57.3   ? 62  GLU I N   1 9  
ATOM   8381  C CA  . GLU I  1 24  ? 14.427  26.044  90.816  1 57.58  ? 62  GLU I CA  1 9  
ATOM   8382  C C   . GLU I  1 24  ? 15.901  25.757  90.946  1 57.06  ? 62  GLU I C   1 9  
ATOM   8383  O O   . GLU I  1 24  ? 16.642  26.58   91.474  1 58.07  ? 62  GLU I O   1 9  
ATOM   8384  C CB  . GLU I  1 24  ? 14.208  27.109  89.736  1 61.14  ? 62  GLU I CB  1 9  
ATOM   8385  C CG  . GLU I  1 24  ? 12.755  27.281  89.341  1 69.37  ? 62  GLU I CG  1 9  
ATOM   8386  C CD  . GLU I  1 24  ? 12.198  26.176  88.455  1 82.27  ? 62  GLU I CD  1 9  
ATOM   8387  O OE1 . GLU I  1 24  ? 13      25.416  87.857  1 83.9   ? 62  GLU I OE1 1 9  
ATOM   8388  O OE2 . GLU I  1 24  ? 10.951  26.077  88.352  1 87.3   ? 62  GLU I OE2 1 9  
ATOM   8389  N N   . ASP I  1 25  ? 16.351  24.629  90.413  1 55.49  ? 63  ASP I N   1 9  
ATOM   8390  C CA  . ASP I  1 25  ? 17.777  24.296  90.401  1 54.66  ? 63  ASP I CA  1 9  
ATOM   8391  C C   . ASP I  1 25  ? 18.495  25.179  89.368  1 53.44  ? 63  ASP I C   1 9  
ATOM   8392  O O   . ASP I  1 25  ? 17.848  25.727  88.458  1 53.47  ? 63  ASP I O   1 9  
ATOM   8393  C CB  . ASP I  1 25  ? 17.957  22.834  89.977  1 56.67  ? 63  ASP I CB  1 9  
ATOM   8394  C CG  . ASP I  1 25  ? 17.929  21.823  91.102  1 61.99  ? 63  ASP I CG  1 9  
ATOM   8395  O OD1 . ASP I  1 25  ? 17.424  22.163  92.196  1 62.15  ? 63  ASP I OD1 1 9  
ATOM   8396  O OD2 . ASP I  1 25  ? 18.416  20.685  90.887  1 64.86  ? 63  ASP I OD2 1 9  
ATOM   8397  N N   . LEU I  1 26  ? 19.83   25.291  89.477  1 52.11  ? 64  LEU I N   1 9  
ATOM   8398  C CA  . LEU I  1 26  ? 20.587  26.064  88.503  1 51.39  ? 64  LEU I CA  1 9  
ATOM   8399  C C   . LEU I  1 26  ? 20.682  25.297  87.182  1 51.83  ? 64  LEU I C   1 9  
ATOM   8400  O O   . LEU I  1 26  ? 20.776  24.075  87.171  1 51.8   ? 64  LEU I O   1 9  
ATOM   8401  C CB  . LEU I  1 26  ? 21.988  26.404  89.019  1 50.81  ? 64  LEU I CB  1 9  
ATOM   8402  C CG  . LEU I  1 26  ? 22.802  27.377  88.164  1 50.91  ? 64  LEU I CG  1 9  
ATOM   8403  C CD1 . LEU I  1 26  ? 22.11   28.712  88.032  1 51.31  ? 64  LEU I CD1 1 9  
ATOM   8404  C CD2 . LEU I  1 26  ? 24.151  27.58   88.729  1 50.9   ? 64  LEU I CD2 1 9  
ATOM   8405  N N   . LYS I  1 27  ? 20.584  26.02   86.073  1 52.14  ? 65  LYS I N   1 9  
ATOM   8406  C CA  . LYS I  1 27  ? 20.704  25.505  84.708  1 52.54  ? 65  LYS I CA  1 9  
ATOM   8407  C C   . LYS I  1 27  ? 20.912  26.682  83.766  1 52.23  ? 65  LYS I C   1 9  
ATOM   8408  O O   . LYS I  1 27  ? 20.474  27.795  84.055  1 52.27  ? 65  LYS I O   1 9  
ATOM   8409  C CB  . LYS I  1 27  ? 19.51   24.639  84.27   1 54.2   ? 65  LYS I CB  1 9  
ATOM   8410  C CG  . LYS I  1 27  ? 18.22   25.396  84.058  1 59.22  ? 65  LYS I CG  1 9  
ATOM   8411  C CD  . LYS I  1 27  ? 17.098  24.482  83.559  1 65.8   ? 65  LYS I CD  1 9  
ATOM   8412  C CE  . LYS I  1 27  ? 17.281  24.03   82.123  1 71.27  ? 65  LYS I CE  1 9  
ATOM   8413  N NZ  . LYS I  1 27  ? 16.546  22.765  81.812  1 74.43  ? 65  LYS I NZ  1 9  
ATOM   8414  N N   . PHE I  1 28  ? 21.607  26.447  82.655  1 51.7   ? 66  PHE I N   1 9  
ATOM   8415  C CA  . PHE I  1 28  ? 21.864  27.507  81.689  1 51.37  ? 66  PHE I CA  1 9  
ATOM   8416  C C   . PHE I  1 28  ? 21.579  27.036  80.283  1 52.17  ? 66  PHE I C   1 9  
ATOM   8417  O O   . PHE I  1 28  ? 21.878  25.884  79.951  1 52.65  ? 66  PHE I O   1 9  
ATOM   8418  C CB  . PHE I  1 28  ? 23.331  27.968  81.787  1 50.11  ? 66  PHE I CB  1 9  
ATOM   8419  C CG  . PHE I  1 28  ? 23.632  28.823  82.994  1 49.84  ? 66  PHE I CG  1 9  
ATOM   8420  C CD1 . PHE I  1 28  ? 23.314  30.171  83.006  1 50.23  ? 66  PHE I CD1 1 9  
ATOM   8421  C CD2 . PHE I  1 28  ? 24.246  28.282  84.112  1 50.27  ? 66  PHE I CD2 1 9  
ATOM   8422  C CE1 . PHE I  1 28  ? 23.611  30.959  84.111  1 50.99  ? 66  PHE I CE1 1 9  
ATOM   8423  C CE2 . PHE I  1 28  ? 24.534  29.069  85.216  1 50.73  ? 66  PHE I CE2 1 9  
ATOM   8424  C CZ  . PHE I  1 28  ? 24.209  30.402  85.214  1 50.65  ? 66  PHE I CZ  1 9  
ATOM   8425  N N   . PRO I  1 29  ? 21.062  27.917  79.408  1 51.94  ? 67  PRO I N   1 9  
ATOM   8426  C CA  . PRO I  1 29  ? 20.929  27.529  77.997  1 52.38  ? 67  PRO I CA  1 9  
ATOM   8427  C C   . PRO I  1 29  ? 22.326  27.281  77.394  1 54.21  ? 67  PRO I C   1 9  
ATOM   8428  O O   . PRO I  1 29  ? 23.285  27.922  77.812  1 54.41  ? 67  PRO I O   1 9  
ATOM   8429  C CB  . PRO I  1 29  ? 20.264  28.749  77.346  1 52.29  ? 67  PRO I CB  1 9  
ATOM   8430  C CG  . PRO I  1 29  ? 19.824  29.622  78.458  1 52.58  ? 67  PRO I CG  1 9  
ATOM   8431  C CD  . PRO I  1 29  ? 20.7    29.325  79.624  1 51.32  ? 67  PRO I CD  1 9  
ATOM   8432  N N   . ARG I  1 30  ? 22.467  26.336  76.448  1 55.45  ? 68  ARG I N   1 9  
ATOM   8433  C CA  . ARG I  1 30  ? 23.742  26.031  75.782  1 56.97  ? 68  ARG I CA  1 9  
ATOM   8434  C C   . ARG I  1 30  ? 24.435  27.321  75.261  1 55.75  ? 68  ARG I C   1 9  
ATOM   8435  O O   . ARG I  1 30  ? 23.821  28.143  74.59   1 55.77  ? 68  ARG I O   1 9  
ATOM   8436  C CB  . ARG I  1 30  ? 23.505  25.03   74.632  1 61.86  ? 68  ARG I CB  1 9  
ATOM   8437  C CG  . ARG I  1 30  ? 24.739  24.693  73.79   1 71.19  ? 68  ARG I CG  1 9  
ATOM   8438  C CD  . ARG I  1 30  ? 24.947  23.189  73.559  1 79.56  ? 68  ARG I CD  1 9  
ATOM   8439  N NE  . ARG I  1 30  ? 26.333  22.841  73.19   1 85.85  ? 68  ARG I NE  1 9  
ATOM   8440  C CZ  . ARG I  1 30  ? 27.26   22.424  74.054  1 89.09  ? 68  ARG I CZ  1 9  
ATOM   8441  N NH1 . ARG I  1 30  ? 26.968  22.305  75.344  1 89.1   ? 68  ARG I NH1 1 9  
ATOM   8442  N NH2 . ARG I  1 30  ? 28.485  22.122  73.631  1 88.95  ? 68  ARG I NH2 1 9  
ATOM   8443  N N   . GLY I  1 31  ? 25.667  27.522  75.674  1 54.53  ? 69  GLY I N   1 9  
ATOM   8444  C CA  . GLY I  1 31  ? 26.43   28.708  75.316  1 53.73  ? 69  GLY I CA  1 9  
ATOM   8445  C C   . GLY I  1 31  ? 26.528  29.747  76.418  1 52.66  ? 69  GLY I C   1 9  
ATOM   8446  O O   . GLY I  1 31  ? 27.25   30.732  76.27   1 52.56  ? 69  GLY I O   1 9  
ATOM   8447  N N   . GLN I  1 32  ? 25.816  29.543  77.536  1 51.51  ? 70  GLN I N   1 9  
ATOM   8448  C CA  . GLN I  1 32  ? 25.784  30.491  78.644  1 50.56  ? 70  GLN I CA  1 9  
ATOM   8449  C C   . GLN I  1 32  ? 26.194  29.845  79.963  1 49.98  ? 70  GLN I C   1 9  
ATOM   8450  O O   . GLN I  1 32  ? 26.216  28.623  80.065  1 50.85  ? 70  GLN I O   1 9  
ATOM   8451  C CB  . GLN I  1 32  ? 24.361  31.048  78.791  1 51.45  ? 70  GLN I CB  1 9  
ATOM   8452  C CG  . GLN I  1 32  ? 23.89   31.879  77.623  1 54.37  ? 70  GLN I CG  1 9  
ATOM   8453  C CD  . GLN I  1 32  ? 22.552  32.521  77.88   1 59.42  ? 70  GLN I CD  1 9  
ATOM   8454  O OE1 . GLN I  1 32  ? 22.128  32.704  79.026  1 60.36  ? 70  GLN I OE1 1 9  
ATOM   8455  N NE2 . GLN I  1 32  ? 21.859  32.893  76.806  1 60.66  ? 70  GLN I NE2 1 9  
ATOM   8456  N N   . GLY I  1 33  ? 26.494  30.669  80.966  1 48.97  ? 71  GLY I N   1 9  
ATOM   8457  C CA  . GLY I  1 33  ? 26.816  30.213  82.309  1 48.77  ? 71  GLY I CA  1 9  
ATOM   8458  C C   . GLY I  1 33  ? 28.259  30.222  82.767  1 48.79  ? 71  GLY I C   1 9  
ATOM   8459  O O   . GLY I  1 33  ? 28.503  30.056  83.961  1 48.96  ? 71  GLY I O   1 9  
ATOM   8460  N N   . VAL I  1 34  ? 29.228  30.37   81.853  1 48.28  ? 72  VAL I N   1 9  
ATOM   8461  C CA  . VAL I  1 34  ? 30.635  30.374  82.252  1 48.07  ? 72  VAL I CA  1 9  
ATOM   8462  C C   . VAL I  1 34  ? 30.997  31.725  82.873  1 48.53  ? 72  VAL I C   1 9  
ATOM   8463  O O   . VAL I  1 34  ? 30.778  32.782  82.256  1 48.51  ? 72  VAL I O   1 9  
ATOM   8464  C CB  . VAL I  1 34  ? 31.569  29.969  81.087  1 48.23  ? 72  VAL I CB  1 9  
ATOM   8465  C CG1 . VAL I  1 34  ? 33.028  30.015  81.508  1 48.01  ? 72  VAL I CG1 1 9  
ATOM   8466  C CG2 . VAL I  1 34  ? 31.205  28.581  80.564  1 48.63  ? 72  VAL I CG2 1 9  
ATOM   8467  N N   . PRO I  1 35  ? 31.488  31.708  84.131  1 48.43  ? 73  PRO I N   1 9  
ATOM   8468  C CA  . PRO I  1 35  ? 31.841  32.969  84.8    1 48.44  ? 73  PRO I CA  1 9  
ATOM   8469  C C   . PRO I  1 35  ? 32.912  33.743  84.039  1 49.25  ? 73  PRO I C   1 9  
ATOM   8470  O O   . PRO I  1 35  ? 33.78   33.146  83.403  1 49.6   ? 73  PRO I O   1 9  
ATOM   8471  C CB  . PRO I  1 35  ? 32.354  32.516  86.176  1 48.93  ? 73  PRO I CB  1 9  
ATOM   8472  C CG  . PRO I  1 35  ? 31.808  31.15   86.369  1 49.35  ? 73  PRO I CG  1 9  
ATOM   8473  C CD  . PRO I  1 35  ? 31.758  30.545  84.995  1 47.85  ? 73  PRO I CD  1 9  
ATOM   8474  N N   . ILE I  1 36  ? 32.833  35.073  84.081  1 49.52  ? 74  ILE I N   1 9  
ATOM   8475  C CA  . ILE I  1 36  ? 33.795  35.927  83.416  1 50.55  ? 74  ILE I CA  1 9  
ATOM   8476  C C   . ILE I  1 36  ? 35.164  35.802  84.075  1 52.45  ? 74  ILE I C   1 9  
ATOM   8477  O O   . ILE I  1 36  ? 35.284  35.9    85.305  1 52.87  ? 74  ILE I O   1 9  
ATOM   8478  C CB  . ILE I  1 36  ? 33.326  37.388  83.406  1 50.59  ? 74  ILE I CB  1 9  
ATOM   8479  C CG1 . ILE I  1 36  ? 31.995  37.536  82.666  1 50.7   ? 74  ILE I CG1 1 9  
ATOM   8480  C CG2 . ILE I  1 36  ? 34.413  38.291  82.805  1 51.03  ? 74  ILE I CG2 1 9  
ATOM   8481  C CD1 . ILE I  1 36  ? 31.382  38.899  82.809  1 51.27  ? 74  ILE I CD1 1 9  
ATOM   8482  N N   . ASN I  1 37  ? 36.188  35.536  83.247  1 52.93  ? 75  ASN I N   1 9  
ATOM   8483  C CA  . ASN I  1 37  ? 37.567  35.418  83.683  1 53.57  ? 75  ASN I CA  1 9  
ATOM   8484  C C   . ASN I  1 37  ? 38.405  36.053  82.592  1 55.41  ? 75  ASN I C   1 9  
ATOM   8485  O O   . ASN I  1 37  ? 38.616  35.44   81.546  1 55.59  ? 75  ASN I O   1 9  
ATOM   8486  C CB  . ASN I  1 37  ? 37.954  33.962  83.891  1 53.03  ? 75  ASN I CB  1 9  
ATOM   8487  C CG  . ASN I  1 37  ? 39.396  33.743  84.293  1 53.42  ? 75  ASN I CG  1 9  
ATOM   8488  O OD1 . ASN I  1 37  ? 40.192  34.675  84.463  1 53.7   ? 75  ASN I OD1 1 9  
ATOM   8489  N ND2 . ASN I  1 37  ? 39.773  32.497  84.458  1 52.7   ? 75  ASN I ND2 1 9  
ATOM   8490  N N   . THR I  1 38  ? 38.869  37.292  82.827  1 56.45  ? 76  THR I N   1 9  
ATOM   8491  C CA  . THR I  1 38  ? 39.685  38.011  81.86   1 58.43  ? 76  THR I CA  1 9  
ATOM   8492  C C   . THR I  1 38  ? 41.07   37.381  81.635  1 59.61  ? 76  THR I C   1 9  
ATOM   8493  O O   . THR I  1 38  ? 41.721  37.697  80.643  1 60.9   ? 76  THR I O   1 9  
ATOM   8494  C CB  . THR I  1 38  ? 39.795  39.502  82.226  1 60.56  ? 76  THR I CB  1 9  
ATOM   8495  O OG1 . THR I  1 38  ? 40.501  39.621  83.462  1 62.69  ? 76  THR I OG1 1 9  
ATOM   8496  C CG2 . THR I  1 38  ? 38.449  40.173  82.336  1 60.47  ? 76  THR I CG2 1 9  
ATOM   8497  N N   . ASN I  1 39  ? 41.523  36.508  82.535  1 59.33  ? 77  ASN I N   1 9  
ATOM   8498  C CA  . ASN I  1 39  ? 42.819  35.863  82.407  1 59.59  ? 77  ASN I CA  1 9  
ATOM   8499  C C   . ASN I  1 39  ? 42.653  34.433  81.883  1 59.93  ? 77  ASN I C   1 9  
ATOM   8500  O O   . ASN I  1 39  ? 43.234  33.489  82.414  1 60.1   ? 77  ASN I O   1 9  
ATOM   8501  C CB  . ASN I  1 39  ? 43.545  35.877  83.739  1 60.88  ? 77  ASN I CB  1 9  
ATOM   8502  C CG  . ASN I  1 39  ? 45.005  35.603  83.583  1 65.58  ? 77  ASN I CG  1 9  
ATOM   8503  O OD1 . ASN I  1 39  ? 45.641  36.051  82.613  1 67.55  ? 77  ASN I OD1 1 9  
ATOM   8504  N ND2 . ASN I  1 39  ? 45.561  34.847  84.517  1 66.47  ? 77  ASN I ND2 1 9  
ATOM   8505  N N   . SER I  1 40  ? 41.838  34.271  80.845  1 59.74  ? 78  SER I N   1 9  
ATOM   8506  C CA  . SER I  1 40  ? 41.602  32.97   80.232  1 59.87  ? 78  SER I CA  1 9  
ATOM   8507  C C   . SER I  1 40  ? 41.305  33.121  78.735  1 59.55  ? 78  SER I C   1 9  
ATOM   8508  O O   . SER I  1 40  ? 40.949  34.206  78.283  1 59.89  ? 78  SER I O   1 9  
ATOM   8509  C CB  . SER I  1 40  ? 40.486  32.225  80.949  1 61.63  ? 78  SER I CB  1 9  
ATOM   8510  O OG  . SER I  1 40  ? 39.247  32.897  80.8    1 64.91  ? 78  SER I OG  1 9  
ATOM   8511  N N   . SER I  1 41  ? 41.521  32.057  77.959  1 58.75  ? 79  SER I N   1 9  
ATOM   8512  C CA  . SER I  1 41  ? 41.317  32.101  76.509  1 58.61  ? 79  SER I CA  1 9  
ATOM   8513  C C   . SER I  1 41  ? 39.965  31.459  76.119  1 57.46  ? 79  SER I C   1 9  
ATOM   8514  O O   . SER I  1 41  ? 39.356  30.794  76.95   1 57.51  ? 79  SER I O   1 9  
ATOM   8515  C CB  . SER I  1 41  ? 42.502  31.446  75.787  1 60.4   ? 79  SER I CB  1 9  
ATOM   8516  O OG  . SER I  1 41  ? 42.459  30.03   75.854  1 63.68  ? 79  SER I OG  1 9  
ATOM   8517  N N   . PRO I  1 42  ? 39.465  31.646  74.879  1 56.35  ? 80  PRO I N   1 9  
ATOM   8518  C CA  . PRO I  1 42  ? 38.183  31.03   74.507  1 55.82  ? 80  PRO I CA  1 9  
ATOM   8519  C C   . PRO I  1 42  ? 38.121  29.515  74.73   1 55.61  ? 80  PRO I C   1 9  
ATOM   8520  O O   . PRO I  1 42  ? 37.04   28.975  74.962  1 55.81  ? 80  PRO I O   1 9  
ATOM   8521  C CB  . PRO I  1 42  ? 38.046  31.381  73.02   1 56.35  ? 80  PRO I CB  1 9  
ATOM   8522  C CG  . PRO I  1 42  ? 38.884  32.586  72.827  1 56.57  ? 80  PRO I CG  1 9  
ATOM   8523  C CD  . PRO I  1 42  ? 40.036  32.431  73.763  1 55.23  ? 80  PRO I CD  1 9  
ATOM   8524  N N   . ASP I  1 43  ? 39.277  28.838  74.67   1 54.92  ? 81  ASP I N   1 9  
ATOM   8525  C CA  . ASP I  1 43  ? 39.398  27.398  74.87   1 54.9   ? 81  ASP I CA  1 9  
ATOM   8526  C C   . ASP I  1 43  ? 39.04   26.97   76.278  1 53.61  ? 81  ASP I C   1 9  
ATOM   8527  O O   . ASP I  1 43  ? 38.568  25.854  76.465  1 54     ? 81  ASP I O   1 9  
ATOM   8528  C CB  . ASP I  1 43  ? 40.843  26.954  74.607  1 58.53  ? 81  ASP I CB  1 9  
ATOM   8529  C CG  . ASP I  1 43  ? 41.35   27.203  73.21   1 67.3   ? 81  ASP I CG  1 9  
ATOM   8530  O OD1 . ASP I  1 43  ? 40.534  27.611  72.342  1 70.73  ? 81  ASP I OD1 1 9  
ATOM   8531  O OD2 . ASP I  1 43  ? 42.568  26.978  72.97   1 69.36  ? 81  ASP I OD2 1 9  
ATOM   8532  N N   . ASP I  1 44  ? 39.311  27.822  77.274  1 52.38  ? 82  ASP I N   1 9  
ATOM   8533  C CA  . ASP I  1 44  ? 39.085  27.517  78.689  1 51.89  ? 82  ASP I CA  1 9  
ATOM   8534  C C   . ASP I  1 44  ? 37.648  27.675  79.156  1 50.75  ? 82  ASP I C   1 9  
ATOM   8535  O O   . ASP I  1 44  ? 37.365  27.335  80.293  1 50.93  ? 82  ASP I O   1 9  
ATOM   8536  C CB  . ASP I  1 44  ? 39.962  28.423  79.571  1 53.83  ? 82  ASP I CB  1 9  
ATOM   8537  C CG  . ASP I  1 44  ? 41.435  28.415  79.216  1 59.67  ? 82  ASP I CG  1 9  
ATOM   8538  O OD1 . ASP I  1 44  ? 41.934  27.353  78.758  1 61.18  ? 82  ASP I OD1 1 9  
ATOM   8539  O OD2 . ASP I  1 44  ? 42.098  29.467  79.404  1 61.77  ? 82  ASP I OD2 1 9  
ATOM   8540  N N   . GLN I  1 45  ? 36.763  28.247  78.336  1 49.56  ? 83  GLN I N   1 9  
ATOM   8541  C CA  . GLN I  1 45  ? 35.397  28.567  78.748  1 48.93  ? 83  GLN I CA  1 9  
ATOM   8542  C C   . GLN I  1 45  ? 34.442  27.36   78.823  1 48.32  ? 83  GLN I C   1 9  
ATOM   8543  O O   . GLN I  1 45  ? 33.438  27.313  78.116  1 48.44  ? 83  GLN I O   1 9  
ATOM   8544  C CB  . GLN I  1 45  ? 34.823  29.67   77.835  1 49.87  ? 83  GLN I CB  1 9  
ATOM   8545  C CG  . GLN I  1 45  ? 35.761  30.862  77.611  1 52.83  ? 83  GLN I CG  1 9  
ATOM   8546  C CD  . GLN I  1 45  ? 36.254  31.456  78.91   1 56.73  ? 83  GLN I CD  1 9  
ATOM   8547  O OE1 . GLN I  1 45  ? 35.477  31.84   79.796  1 59.35  ? 83  GLN I OE1 1 9  
ATOM   8548  N NE2 . GLN I  1 45  ? 37.559  31.512  79.066  1 55.88  ? 83  GLN I NE2 1 9  
ATOM   8549  N N   . ILE I  1 46  ? 34.731  26.407  79.711  1 47.26  ? 84  ILE I N   1 9  
ATOM   8550  C CA  . ILE I  1 46  ? 33.935  25.196  79.856  1 46.78  ? 84  ILE I CA  1 9  
ATOM   8551  C C   . ILE I  1 46  ? 34.133  24.607  81.251  1 46.06  ? 84  ILE I C   1 9  
ATOM   8552  O O   . ILE I  1 46  ? 35.247  24.622  81.79   1 46.52  ? 84  ILE I O   1 9  
ATOM   8553  C CB  . ILE I  1 46  ? 34.275  24.191  78.712  1 46.89  ? 84  ILE I CB  1 9  
ATOM   8554  C CG1 . ILE I  1 46  ? 33.468  22.898  78.801  1 47.6   ? 84  ILE I CG1 1 9  
ATOM   8555  C CG2 . ILE I  1 46  ? 35.753  23.923  78.645  1 47.06  ? 84  ILE I CG2 1 9  
ATOM   8556  C CD1 . ILE I  1 46  ? 33.569  22.052  77.534  1 48.95  ? 84  ILE I CD1 1 9  
ATOM   8557  N N   . GLY I  1 47  ? 33.045  24.116  81.836  1 44.28  ? 85  GLY I N   1 9  
ATOM   8558  C CA  . GLY I  1 47  ? 33.093  23.536  83.166  1 42.6   ? 85  GLY I CA  1 9  
ATOM   8559  C C   . GLY I  1 47  ? 31.729  23.17   83.687  1 40.64  ? 85  GLY I C   1 9  
ATOM   8560  O O   . GLY I  1 47  ? 30.797  22.96   82.909  1 40.71  ? 85  GLY I O   1 9  
ATOM   8561  N N   . TYR I  1 48  ? 31.604  23.093  85.002  1 39.11  ? 86  TYR I N   1 9  
ATOM   8562  C CA  . TYR I  1 48  ? 30.357  22.706  85.633  1 38.55  ? 86  TYR I CA  1 9  
ATOM   8563  C C   . TYR I  1 48  ? 30.106  23.476  86.928  1 38.18  ? 86  TYR I C   1 9  
ATOM   8564  O O   . TYR I  1 48  ? 31.033  24.002  87.542  1 37.98  ? 86  TYR I O   1 9  
ATOM   8565  C CB  . TYR I  1 48  ? 30.378  21.183  85.942  1 38.62  ? 86  TYR I CB  1 9  
ATOM   8566  C CG  . TYR I  1 48  ? 31.46   20.778  86.921  1 39.63  ? 86  TYR I CG  1 9  
ATOM   8567  C CD1 . TYR I  1 48  ? 32.749  20.502  86.489  1 40.83  ? 86  TYR I CD1 1 9  
ATOM   8568  C CD2 . TYR I  1 48  ? 31.196  20.678  88.28   1 40.67  ? 86  TYR I CD2 1 9  
ATOM   8569  C CE1 . TYR I  1 48  ? 33.755  20.175  87.385  1 42.1   ? 86  TYR I CE1 1 9  
ATOM   8570  C CE2 . TYR I  1 48  ? 32.192  20.343  89.186  1 41.9   ? 86  TYR I CE2 1 9  
ATOM   8571  C CZ  . TYR I  1 48  ? 33.471  20.085  88.734  1 43.15  ? 86  TYR I CZ  1 9  
ATOM   8572  O OH  . TYR I  1 48  ? 34.463  19.758  89.624  1 44.25  ? 86  TYR I OH  1 9  
ATOM   8573  N N   . TYR I  1 49  ? 28.854  23.486  87.375  1 37.44  ? 87  TYR I N   1 9  
ATOM   8574  C CA  . TYR I  1 49  ? 28.491  24.015  88.678  1 37.12  ? 87  TYR I CA  1 9  
ATOM   8575  C C   . TYR I  1 49  ? 28.125  22.817  89.559  1 37.71  ? 87  TYR I C   1 9  
ATOM   8576  O O   . TYR I  1 49  ? 27.493  21.864  89.096  1 38.02  ? 87  TYR I O   1 9  
ATOM   8577  C CB  . TYR I  1 49  ? 27.289  24.943  88.597  1 37     ? 87  TYR I CB  1 9  
ATOM   8578  C CG  . TYR I  1 49  ? 27.591  26.326  88.063  1 37.27  ? 87  TYR I CG  1 9  
ATOM   8579  C CD1 . TYR I  1 49  ? 27.584  26.583  86.704  1 37.77  ? 87  TYR I CD1 1 9  
ATOM   8580  C CD2 . TYR I  1 49  ? 27.823  27.386  88.924  1 38.15  ? 87  TYR I CD2 1 9  
ATOM   8581  C CE1 . TYR I  1 49  ? 27.828  27.855  86.211  1 38.83  ? 87  TYR I CE1 1 9  
ATOM   8582  C CE2 . TYR I  1 49  ? 28.068  28.663  88.445  1 39.02  ? 87  TYR I CE2 1 9  
ATOM   8583  C CZ  . TYR I  1 49  ? 28.058  28.9    87.086  1 39.92  ? 87  TYR I CZ  1 9  
ATOM   8584  O OH  . TYR I  1 49  ? 28.272  30.177  86.598  1 40.83  ? 87  TYR I OH  1 9  
ATOM   8585  N N   . ARG I  1 50  ? 28.516  22.859  90.825  1 37.47  ? 88  ARG I N   1 9  
ATOM   8586  C CA  . ARG I  1 50  ? 28.199  21.798  91.772  1 37.06  ? 88  ARG I CA  1 9  
ATOM   8587  C C   . ARG I  1 50  ? 27.415  22.401  92.934  1 38.02  ? 88  ARG I C   1 9  
ATOM   8588  O O   . ARG I  1 50  ? 27.808  23.429  93.474  1 37.63  ? 88  ARG I O   1 9  
ATOM   8589  C CB  . ARG I  1 50  ? 29.469  21.112  92.288  1 36.48  ? 88  ARG I CB  1 9  
ATOM   8590  C CG  . ARG I  1 50  ? 29.187  20      93.275  1 36.69  ? 88  ARG I CG  1 9  
ATOM   8591  C CD  . ARG I  1 50  ? 30.474  19.408  93.819  1 38.28  ? 88  ARG I CD  1 9  
ATOM   8592  N NE  . ARG I  1 50  ? 30.205  18.435  94.881  1 38.91  ? 88  ARG I NE  1 9  
ATOM   8593  C CZ  . ARG I  1 50  ? 30.157  18.726  96.174  1 38.41  ? 88  ARG I CZ  1 9  
ATOM   8594  N NH1 . ARG I  1 50  ? 30.376  19.963  96.591  1 37.99  ? 88  ARG I NH1 1 9  
ATOM   8595  N NH2 . ARG I  1 50  ? 29.911  17.774  97.064  1 37.57  ? 88  ARG I NH2 1 9  
ATOM   8596  N N   . ARG I  1 51  ? 26.299  21.78   93.294  1 39.08  ? 89  ARG I N   1 9  
ATOM   8597  C CA  . ARG I  1 51  ? 25.485  22.24   94.404  1 40.38  ? 89  ARG I CA  1 9  
ATOM   8598  C C   . ARG I  1 51  ? 26.122  21.799  95.701  1 42.23  ? 89  ARG I C   1 9  
ATOM   8599  O O   . ARG I  1 51  ? 26.392  20.614  95.908  1 41.89  ? 89  ARG I O   1 9  
ATOM   8600  C CB  . ARG I  1 51  ? 24.06   21.684  94.295  1 41.01  ? 89  ARG I CB  1 9  
ATOM   8601  C CG  . ARG I  1 51  ? 23.154  22.058  95.458  1 42.67  ? 89  ARG I CG  1 9  
ATOM   8602  C CD  . ARG I  1 51  ? 21.742  21.537  95.277  1 45.19  ? 89  ARG I CD  1 9  
ATOM   8603  N NE  . ARG I  1 51  ? 21.738  20.097  95.074  1 49.09  ? 89  ARG I NE  1 9  
ATOM   8604  C CZ  . ARG I  1 51  ? 21.072  19.464  94.117  1 51.86  ? 89  ARG I CZ  1 9  
ATOM   8605  N NH1 . ARG I  1 51  ? 20.3    20.138  93.279  1 51.95  ? 89  ARG I NH1 1 9  
ATOM   8606  N NH2 . ARG I  1 51  ? 21.152  18.149  94.008  1 52.7   ? 89  ARG I NH2 1 9  
ATOM   8607  N N   . ALA I  1 52  ? 26.37   22.76   96.572  1 44.27  ? 90  ALA I N   1 9  
ATOM   8608  C CA  . ALA I  1 52  ? 26.945  22.538  97.886  1 46.99  ? 90  ALA I CA  1 9  
ATOM   8609  C C   . ALA I  1 52  ? 25.941  22.994  98.943  1 50.62  ? 90  ALA I C   1 9  
ATOM   8610  O O   . ALA I  1 52  ? 25.23   23.976  98.739  1 50.94  ? 90  ALA I O   1 9  
ATOM   8611  C CB  . ALA I  1 52  ? 28.231  23.327  98.01   1 47.19  ? 90  ALA I CB  1 9  
ATOM   8612  N N   . THR I  1 53  ? 25.859  22.277  100.053 1 53.85  ? 91  THR I N   1 9  
ATOM   8613  C CA  . THR I  1 53  ? 24.928  22.619  101.118 1 58.05  ? 91  THR I CA  1 9  
ATOM   8614  C C   . THR I  1 53  ? 25.637  22.912  102.422 1 61.85  ? 91  THR I C   1 9  
ATOM   8615  O O   . THR I  1 53  ? 26.667  22.317  102.726 1 62.07  ? 91  THR I O   1 9  
ATOM   8616  C CB  . THR I  1 53  ? 23.855  21.536  101.29  1 60.51  ? 91  THR I CB  1 9  
ATOM   8617  O OG1 . THR I  1 53  ? 24.488  20.301  101.61  1 61.95  ? 91  THR I OG1 1 9  
ATOM   8618  C CG2 . THR I  1 53  ? 22.962  21.377  100.052 1 61.26  ? 91  THR I CG2 1 9  
ATOM   8619  N N   . ARG I  1 54  ? 25.083  23.84   103.191 1 64.94  ? 92  ARG I N   1 9  
ATOM   8620  C CA  . ARG I  1 54  ? 25.621  24.193  104.488 1 68.58  ? 92  ARG I CA  1 9  
ATOM   8621  C C   . ARG I  1 54  ? 24.594  23.78   105.518 1 72.21  ? 92  ARG I C   1 9  
ATOM   8622  O O   . ARG I  1 54  ? 23.432  24.154  105.407 1 72.08  ? 92  ARG I O   1 9  
ATOM   8623  C CB  . ARG I  1 54  ? 25.885  25.703  104.577 1 70.43  ? 92  ARG I CB  1 9  
ATOM   8624  C CG  . ARG I  1 54  ? 27.024  26.179  103.696 1 74.07  ? 92  ARG I CG  1 9  
ATOM   8625  C CD  . ARG I  1 54  ? 26.943  27.675  103.467 1 78.62  ? 92  ARG I CD  1 9  
ATOM   8626  N NE  . ARG I  1 54  ? 25.768  28.041  102.667 1 82.58  ? 92  ARG I NE  1 9  
ATOM   8627  C CZ  . ARG I  1 54  ? 25.154  29.219  102.733 1 84.91  ? 92  ARG I CZ  1 9  
ATOM   8628  N NH1 . ARG I  1 54  ? 25.593  30.16   103.561 1 84.6   ? 92  ARG I NH1 1 9  
ATOM   8629  N NH2 . ARG I  1 54  ? 24.098  29.467  101.969 1 84.53  ? 92  ARG I NH2 1 9  
ATOM   8630  N N   . ARG I  1 55  ? 25      22.963  106.486 1 75.52  ? 93  ARG I N   1 9  
ATOM   8631  C CA  . ARG I  1 55  ? 24.101  22.522  107.541 1 79.23  ? 93  ARG I CA  1 9  
ATOM   8632  C C   . ARG I  1 55  ? 24.578  23.182  108.82  1 83.06  ? 93  ARG I C   1 9  
ATOM   8633  O O   . ARG I  1 55  ? 25.68   22.887  109.276 1 83.11  ? 93  ARG I O   1 9  
ATOM   8634  C CB  . ARG I  1 55  ? 24.125  20.994  107.671 1 80.99  ? 93  ARG I CB  1 9  
ATOM   8635  C CG  . ARG I  1 55  ? 22.854  20.408  108.282 1 85.36  ? 93  ARG I CG  1 9  
ATOM   8636  C CD  . ARG I  1 55  ? 22.83   18.883  108.264 1 89.32  ? 93  ARG I CD  1 9  
ATOM   8637  N NE  . ARG I  1 55  ? 23.069  18.331  106.924 1 92.45  ? 93  ARG I NE  1 9  
ATOM   8638  C CZ  . ARG I  1 55  ? 23.233  17.036  106.663 1 94.41  ? 93  ARG I CZ  1 9  
ATOM   8639  N NH1 . ARG I  1 55  ? 23.176  16.14   107.643 1 93.59  ? 93  ARG I NH1 1 9  
ATOM   8640  N NH2 . ARG I  1 55  ? 23.459  16.626  105.419 1 94.17  ? 93  ARG I NH2 1 9  
ATOM   8641  N N   . ILE I  1 56  ? 23.803  24.155  109.339 1 86.07  ? 94  ILE I N   1 9  
ATOM   8642  C CA  . ILE I  1 56  ? 24.119  24.872  110.585 1 89.25  ? 94  ILE I CA  1 9  
ATOM   8643  C C   . ILE I  1 56  ? 22.947  24.78   111.571 1 92.67  ? 94  ILE I C   1 9  
ATOM   8644  O O   . ILE I  1 56  ? 21.796  24.652  111.149 1 92.6   ? 94  ILE I O   1 9  
ATOM   8645  C CB  . ILE I  1 56  ? 24.573  26.346  110.363 1 89.69  ? 94  ILE I CB  1 9  
ATOM   8646  C CG1 . ILE I  1 56  ? 23.402  27.265  109.965 1 90.4   ? 94  ILE I CG1 1 9  
ATOM   8647  C CG2 . ILE I  1 56  ? 25.731  26.446  109.37  1 90.23  ? 94  ILE I CG2 1 9  
ATOM   8648  C CD1 . ILE I  1 56  ? 23.144  28.375  110.929 1 91.47  ? 94  ILE I CD1 1 9  
ATOM   8649  N N   . ARG I  1 57  ? 23.232  24.845  112.88  1 95.65  ? 95  ARG I N   1 9  
ATOM   8650  C CA  . ARG I  1 57  ? 22.174  24.759  113.888 1 99     ? 95  ARG I CA  1 9  
ATOM   8651  C C   . ARG I  1 57  ? 21.453  26.103  114.052 1 102.12 ? 95  ARG I C   1 9  
ATOM   8652  O O   . ARG I  1 57  ? 22.1    27.137  114.228 1 102.22 ? 95  ARG I O   1 9  
ATOM   8653  C CB  . ARG I  1 57  ? 22.716  24.224  115.226 1 100.72 ? 95  ARG I CB  1 9  
ATOM   8654  C CG  . ARG I  1 57  ? 21.62   23.911  116.253 1 103.98 ? 95  ARG I CG  1 9  
ATOM   8655  C CD  . ARG I  1 57  ? 22.106  23.002  117.375 1 107.02 ? 95  ARG I CD  1 9  
ATOM   8656  N NE  . ARG I  1 57  ? 21.5    21.669  117.299 1 109.64 ? 95  ARG I NE  1 9  
ATOM   8657  C CZ  . ARG I  1 57  ? 22.184  20.537  117.156 1 111.17 ? 95  ARG I CZ  1 9  
ATOM   8658  N NH1 . ARG I  1 57  ? 23.509  20.558  117.075 1 110.36 ? 95  ARG I NH1 1 9  
ATOM   8659  N NH2 . ARG I  1 57  ? 21.546  19.377  117.073 1 110.91 ? 95  ARG I NH2 1 9  
ATOM   8660  N N   . GLY I  1 58  ? 20.125  26.073  113.955 1 104.37 ? 96  GLY I N   1 9  
ATOM   8661  C CA  . GLY I  1 58  ? 19.3    27.269  114.051 1 107.1  ? 96  GLY I CA  1 9  
ATOM   8662  C C   . GLY I  1 58  ? 18.749  27.489  115.438 1 110.31 ? 96  GLY I C   1 9  
ATOM   8663  O O   . GLY I  1 58  ? 19.508  27.586  116.404 1 111.29 ? 96  GLY I O   1 9  
ATOM   8664  N N   . GLY I  1 59  ? 17.427  27.562  115.542 1 111.73 ? 97  GLY I N   1 9  
ATOM   8665  C CA  . GLY I  1 59  ? 16.765  27.767  116.823 1 113.28 ? 97  GLY I CA  1 9  
ATOM   8666  C C   . GLY I  1 59  ? 16.831  26.564  117.745 1 115.05 ? 97  GLY I C   1 9  
ATOM   8667  O O   . GLY I  1 59  ? 16.697  26.716  118.963 1 116.09 ? 97  GLY I O   1 9  
ATOM   8668  N N   . ASP I  1 60  ? 17.006  25.352  117.169 1 115.27 ? 98  ASP I N   1 9  
ATOM   8669  C CA  . ASP I  1 60  ? 17.112  24.068  117.89  1 115.69 ? 98  ASP I CA  1 9  
ATOM   8670  C C   . ASP I  1 60  ? 17.483  22.889  116.967 1 115.08 ? 98  ASP I C   1 9  
ATOM   8671  O O   . ASP I  1 60  ? 18.079  21.909  117.418 1 115.37 ? 98  ASP I O   1 9  
ATOM   8672  C CB  . ASP I  1 60  ? 15.845  23.74   118.703 1 118.06 ? 98  ASP I CB  1 9  
ATOM   8673  C CG  . ASP I  1 60  ? 14.535  24.056  118.009 1 122.96 ? 98  ASP I CG  1 9  
ATOM   8674  O OD1 . ASP I  1 60  ? 14.519  24.095  116.753 1 123.52 ? 98  ASP I OD1 1 9  
ATOM   8675  O OD2 . ASP I  1 60  ? 13.526  24.264  118.72  1 125.45 ? 98  ASP I OD2 1 9  
ATOM   8676  N N   . GLY I  1 61  ? 17.116  22.987  115.696 1 113.87 ? 99  GLY I N   1 9  
ATOM   8677  C CA  . GLY I  1 61  ? 17.408  21.939  114.734 1 113.11 ? 99  GLY I CA  1 9  
ATOM   8678  C C   . GLY I  1 61  ? 18.582  22.28   113.844 1 111.92 ? 99  GLY I C   1 9  
ATOM   8679  O O   . GLY I  1 61  ? 18.482  23.17   113.001 1 111.93 ? 99  GLY I O   1 9  
ATOM   8680  N N   . LYS I  1 62  ? 19.711  21.581  114.042 1 110.66 ? 100 LYS I N   1 9  
ATOM   8681  C CA  . LYS I  1 62  ? 20.933  21.736  113.245 1 109.82 ? 100 LYS I CA  1 9  
ATOM   8682  C C   . LYS I  1 62  ? 20.673  21.344  111.783 1 108.74 ? 100 LYS I C   1 9  
ATOM   8683  O O   . LYS I  1 62  ? 21.265  21.926  110.873 1 108.98 ? 100 LYS I O   1 9  
ATOM   8684  C CB  . LYS I  1 62  ? 22.038  20.82   113.809 1 111.4  ? 100 LYS I CB  1 9  
ATOM   8685  C CG  . LYS I  1 62  ? 23.448  21.046  113.246 1 115.17 ? 100 LYS I CG  1 9  
ATOM   8686  C CD  . LYS I  1 62  ? 23.794  20.134  112.052 1 119.36 ? 100 LYS I CD  1 9  
ATOM   8687  C CE  . LYS I  1 62  ? 23.631  18.654  112.333 1 122.64 ? 100 LYS I CE  1 9  
ATOM   8688  N NZ  . LYS I  1 62  ? 23.831  17.826  111.109 1 124.21 ? 100 LYS I NZ  1 9  
ATOM   8689  N N   . MET I  1 63  ? 19.8    20.337  111.571 1 107.27 ? 101 MET I N   1 9  
ATOM   8690  C CA  . MET I  1 63  ? 19.438  19.752  110.278 1 106.04 ? 101 MET I CA  1 9  
ATOM   8691  C C   . MET I  1 63  ? 18.906  20.753  109.242 1 102.96 ? 101 MET I C   1 9  
ATOM   8692  O O   . MET I  1 63  ? 18.859  20.422  108.05  1 103.19 ? 101 MET I O   1 9  
ATOM   8693  C CB  . MET I  1 63  ? 18.443  18.596  110.479 1 107.87 ? 101 MET I CB  1 9  
ATOM   8694  C CG  . MET I  1 63  ? 18.831  17.654  111.612 1 112.21 ? 101 MET I CG  1 9  
ATOM   8695  S SD  . MET I  1 63  ? 19.294  15.987  111.066 1 122.82 ? 101 MET I SD  1 9  
ATOM   8696  C CE  . MET I  1 63  ? 20.704  16.351  110.038 1 120.19 ? 101 MET I CE  1 9  
ATOM   8697  N N   . LYS I  1 64  ? 18.508  21.967  109.685 1 99.67  ? 102 LYS I N   1 9  
ATOM   8698  C CA  . LYS I  1 64  ? 18.038  22.99   108.759 1 96.64  ? 102 LYS I CA  1 9  
ATOM   8699  C C   . LYS I  1 64  ? 19.187  23.466  107.886 1 91.95  ? 102 LYS I C   1 9  
ATOM   8700  O O   . LYS I  1 64  ? 20.161  24.058  108.362 1 92.05  ? 102 LYS I O   1 9  
ATOM   8701  C CB  . LYS I  1 64  ? 17.314  24.158  109.47  1 99.64  ? 102 LYS I CB  1 9  
ATOM   8702  C CG  . LYS I  1 64  ? 18.195  25.039  110.358 1 105.49 ? 102 LYS I CG  1 9  
ATOM   8703  C CD  . LYS I  1 64  ? 18.377  26.451  109.788 1 111.17 ? 102 LYS I CD  1 9  
ATOM   8704  C CE  . LYS I  1 64  ? 19.63   27.115  110.314 1 115.54 ? 102 LYS I CE  1 9  
ATOM   8705  N NZ  . LYS I  1 64  ? 19.722  28.542  109.902 1 118.15 ? 102 LYS I NZ  1 9  
ATOM   8706  N N   . ASP I  1 65  ? 19.119  23.096  106.616 1 87.68  ? 103 ASP I N   1 9  
ATOM   8707  C CA  . ASP I  1 65  ? 20.124  23.503  105.657 1 83.66  ? 103 ASP I CA  1 9  
ATOM   8708  C C   . ASP I  1 65  ? 19.896  24.968  105.328 1 79.55  ? 103 ASP I C   1 9  
ATOM   8709  O O   . ASP I  1 65  ? 18.755  25.44   105.295 1 79.77  ? 103 ASP I O   1 9  
ATOM   8710  C CB  . ASP I  1 65  ? 19.969  22.7    104.358 1 84.46  ? 103 ASP I CB  1 9  
ATOM   8711  C CG  . ASP I  1 65  ? 20.347  21.24   104.441 1 87.85  ? 103 ASP I CG  1 9  
ATOM   8712  O OD1 . ASP I  1 65  ? 20.558  20.742  105.571 1 88.68  ? 103 ASP I OD1 1 9  
ATOM   8713  O OD2 . ASP I  1 65  ? 20.424  20.589  103.377 1 89.14  ? 103 ASP I OD2 1 9  
ATOM   8714  N N   . LEU I  1 66  ? 20.975  25.687  105.059 1 75.86  ? 104 LEU I N   1 9  
ATOM   8715  C CA  . LEU I  1 66  ? 20.877  27.05   104.544 1 72.67  ? 104 LEU I CA  1 9  
ATOM   8716  C C   . LEU I  1 66  ? 20.567  26.935  103.011 1 68.83  ? 104 LEU I C   1 9  
ATOM   8717  O O   . LEU I  1 66  ? 20.486  25.822  102.476 1 68.36  ? 104 LEU I O   1 9  
ATOM   8718  C CB  . LEU I  1 66  ? 22.194  27.809  104.789 1 72.62  ? 104 LEU I CB  1 9  
ATOM   8719  C CG  . LEU I  1 66  ? 22.57   27.99   106.245 1 73.72  ? 104 LEU I CG  1 9  
ATOM   8720  C CD1 . LEU I  1 66  ? 23.939  28.602  106.373 1 74.2   ? 104 LEU I CD1 1 9  
ATOM   8721  C CD2 . LEU I  1 66  ? 21.549  28.844  106.965 1 74.32  ? 104 LEU I CD2 1 9  
ATOM   8722  N N   . SER I  1 67  ? 20.376  28.068  102.313 1 65.77  ? 105 SER I N   1 9  
ATOM   8723  C CA  . SER I  1 67  ? 20.088  28.045  100.877 1 63.34  ? 105 SER I CA  1 9  
ATOM   8724  C C   . SER I  1 67  ? 21.213  27.362  100.1   1 60.23  ? 105 SER I C   1 9  
ATOM   8725  O O   . SER I  1 67  ? 22.384  27.612  100.369 1 60.63  ? 105 SER I O   1 9  
ATOM   8726  C CB  . SER I  1 67  ? 19.883  29.46   100.35  1 64.95  ? 105 SER I CB  1 9  
ATOM   8727  O OG  . SER I  1 67  ? 18.684  30.038  100.846 1 67.73  ? 105 SER I OG  1 9  
ATOM   8728  N N   . PRO I  1 68  ? 20.876  26.452  99.178  1 57.01  ? 106 PRO I N   1 9  
ATOM   8729  C CA  . PRO I  1 68  ? 21.931  25.771  98.417  1 55.03  ? 106 PRO I CA  1 9  
ATOM   8730  C C   . PRO I  1 68  ? 22.755  26.733  97.578  1 52.62  ? 106 PRO I C   1 9  
ATOM   8731  O O   . PRO I  1 68  ? 22.229  27.718  97.083  1 53.37  ? 106 PRO I O   1 9  
ATOM   8732  C CB  . PRO I  1 68  ? 21.171  24.758  97.555  1 56.02  ? 106 PRO I CB  1 9  
ATOM   8733  C CG  . PRO I  1 68  ? 19.76   25.181  97.582  1 56.67  ? 106 PRO I CG  1 9  
ATOM   8734  C CD  . PRO I  1 68  ? 19.524  26.017  98.783  1 55.67  ? 106 PRO I CD  1 9  
ATOM   8735  N N   . ARG I  1 69  ? 24.049  26.467  97.439  1 50.06  ? 107 ARG I N   1 9  
ATOM   8736  C CA  . ARG I  1 69  ? 24.951  27.322  96.671  1 48.47  ? 107 ARG I CA  1 9  
ATOM   8737  C C   . ARG I  1 69  ? 25.58   26.531  95.558  1 45.77  ? 107 ARG I C   1 9  
ATOM   8738  O O   . ARG I  1 69  ? 26.009  25.413  95.787  1 45.8   ? 107 ARG I O   1 9  
ATOM   8739  C CB  . ARG I  1 69  ? 26.067  27.819  97.571  1 50.88  ? 107 ARG I CB  1 9  
ATOM   8740  C CG  . ARG I  1 69  ? 25.631  28.89   98.531  1 56.79  ? 107 ARG I CG  1 9  
ATOM   8741  C CD  . ARG I  1 69  ? 26.728  29.114  99.525  1 62.63  ? 107 ARG I CD  1 9  
ATOM   8742  N NE  . ARG I  1 69  ? 26.934  30.534  99.787  1 68.24  ? 107 ARG I NE  1 9  
ATOM   8743  C CZ  . ARG I  1 69  ? 27.945  31.021  100.5   1 71.67  ? 107 ARG I CZ  1 9  
ATOM   8744  N NH1 . ARG I  1 69  ? 28.864  30.205  101.008 1 71.41  ? 107 ARG I NH1 1 9  
ATOM   8745  N NH2 . ARG I  1 69  ? 28.047  32.328  100.709 1 71.84  ? 107 ARG I NH2 1 9  
ATOM   8746  N N   . TRP I  1 70  ? 25.69   27.111  94.376  1 43.41  ? 108 TRP I N   1 9  
ATOM   8747  C CA  . TRP I  1 70  ? 26.277  26.425  93.231  1 41.32  ? 108 TRP I CA  1 9  
ATOM   8748  C C   . TRP I  1 70  ? 27.653  27.019  92.893  1 39.73  ? 108 TRP I C   1 9  
ATOM   8749  O O   . TRP I  1 70  ? 27.776  28.203  92.598  1 39.16  ? 108 TRP I O   1 9  
ATOM   8750  C CB  . TRP I  1 70  ? 25.324  26.476  92.026  1 40.67  ? 108 TRP I CB  1 9  
ATOM   8751  C CG  . TRP I  1 70  ? 24.01   25.784  92.258  1 40.73  ? 108 TRP I CG  1 9  
ATOM   8752  C CD1 . TRP I  1 70  ? 22.967  26.226  93.019  1 41.5   ? 108 TRP I CD1 1 9  
ATOM   8753  C CD2 . TRP I  1 70  ? 23.589  24.533  91.684  1 40.86  ? 108 TRP I CD2 1 9  
ATOM   8754  N NE1 . TRP I  1 70  ? 21.924  25.325  92.963  1 41.98  ? 108 TRP I NE1 1 9  
ATOM   8755  C CE2 . TRP I  1 70  ? 22.279  24.28   92.14   1 41.68  ? 108 TRP I CE2 1 9  
ATOM   8756  C CE3 . TRP I  1 70  ? 24.186  23.614  90.813  1 41.18  ? 108 TRP I CE3 1 9  
ATOM   8757  C CZ2 . TRP I  1 70  ? 21.565  23.142  91.759  1 42.12  ? 108 TRP I CZ2 1 9  
ATOM   8758  C CZ3 . TRP I  1 70  ? 23.47   22.5    90.427  1 41.9   ? 108 TRP I CZ3 1 9  
ATOM   8759  C CH2 . TRP I  1 70  ? 22.179  22.269  90.903  1 41.93  ? 108 TRP I CH2 1 9  
ATOM   8760  N N   . TYR I  1 71  ? 28.695  26.189  92.972  1 38.82  ? 109 TYR I N   1 9  
ATOM   8761  C CA  . TYR I  1 71  ? 30.06   26.628  92.727  1 37.97  ? 109 TYR I CA  1 9  
ATOM   8762  C C   . TYR I  1 71  ? 30.57   26.151  91.387  1 37.9   ? 109 TYR I C   1 9  
ATOM   8763  O O   . TYR I  1 71  ? 30.407  24.988  91.055  1 37.73  ? 109 TYR I O   1 9  
ATOM   8764  C CB  . TYR I  1 71  ? 30.984  26.118  93.826  1 37.8   ? 109 TYR I CB  1 9  
ATOM   8765  C CG  . TYR I  1 71  ? 30.818  26.803  95.161  1 38.47  ? 109 TYR I CG  1 9  
ATOM   8766  C CD1 . TYR I  1 71  ? 31.489  27.976  95.446  1 39.62  ? 109 TYR I CD1 1 9  
ATOM   8767  C CD2 . TYR I  1 71  ? 30.026  26.248  96.156  1 40.03  ? 109 TYR I CD2 1 9  
ATOM   8768  C CE1 . TYR I  1 71  ? 31.384  28.584  96.689  1 41.79  ? 109 TYR I CE1 1 9  
ATOM   8769  C CE2 . TYR I  1 71  ? 29.899  26.852  97.402  1 41.62  ? 109 TYR I CE2 1 9  
ATOM   8770  C CZ  . TYR I  1 71  ? 30.583  28.02   97.667  1 43.44  ? 109 TYR I CZ  1 9  
ATOM   8771  O OH  . TYR I  1 71  ? 30.471  28.624  98.898  1 46.39  ? 109 TYR I OH  1 9  
ATOM   8772  N N   . PHE I  1 72  ? 31.222  27.035  90.623  1 38.01  ? 110 PHE I N   1 9  
ATOM   8773  C CA  . PHE I  1 72  ? 31.772  26.7    89.321  1 37.98  ? 110 PHE I CA  1 9  
ATOM   8774  C C   . PHE I  1 72  ? 33.203  26.184  89.405  1 38.52  ? 110 PHE I C   1 9  
ATOM   8775  O O   . PHE I  1 72  ? 34.074  26.798  90.031  1 38.37  ? 110 PHE I O   1 9  
ATOM   8776  C CB  . PHE I  1 72  ? 31.721  27.902  88.375  1 37.65  ? 110 PHE I CB  1 9  
ATOM   8777  C CG  . PHE I  1 72  ? 32.38   27.652  87.034  1 38.3   ? 110 PHE I CG  1 9  
ATOM   8778  C CD1 . PHE I  1 72  ? 31.68   27.046  85.996  1 39.23  ? 110 PHE I CD1 1 9  
ATOM   8779  C CD2 . PHE I  1 72  ? 33.695  28.033  86.803  1 38.27  ? 110 PHE I CD2 1 9  
ATOM   8780  C CE1 . PHE I  1 72  ? 32.298  26.812  84.762  1 39.42  ? 110 PHE I CE1 1 9  
ATOM   8781  C CE2 . PHE I  1 72  ? 34.294  27.816  85.565  1 38.62  ? 110 PHE I CE2 1 9  
ATOM   8782  C CZ  . PHE I  1 72  ? 33.598  27.196  84.558  1 38.48  ? 110 PHE I CZ  1 9  
ATOM   8783  N N   . TYR I  1 73  ? 33.453  25.081  88.707  1 38.76  ? 111 TYR I N   1 9  
ATOM   8784  C CA  . TYR I  1 73  ? 34.78   24.516  88.565  1 39.4   ? 111 TYR I CA  1 9  
ATOM   8785  C C   . TYR I  1 73  ? 35.044  24.299  87.078  1 40.06  ? 111 TYR I C   1 9  
ATOM   8786  O O   . TYR I  1 73  ? 34.142  23.903  86.343  1 40.6   ? 111 TYR I O   1 9  
ATOM   8787  C CB  . TYR I  1 73  ? 34.909  23.202  89.317  1 39.55  ? 111 TYR I CB  1 9  
ATOM   8788  C CG  . TYR I  1 73  ? 34.698  23.328  90.805  1 40.36  ? 111 TYR I CG  1 9  
ATOM   8789  C CD1 . TYR I  1 73  ? 33.437  23.16   91.365  1 41.41  ? 111 TYR I CD1 1 9  
ATOM   8790  C CD2 . TYR I  1 73  ? 35.769  23.516  91.664  1 41.11  ? 111 TYR I CD2 1 9  
ATOM   8791  C CE1 . TYR I  1 73  ? 33.239  23.245  92.732  1 42.71  ? 111 TYR I CE1 1 9  
ATOM   8792  C CE2 . TYR I  1 73  ? 35.583  23.6    93.038  1 42.26  ? 111 TYR I CE2 1 9  
ATOM   8793  C CZ  . TYR I  1 73  ? 34.315  23.484  93.566  1 44.21  ? 111 TYR I CZ  1 9  
ATOM   8794  O OH  . TYR I  1 73  ? 34.122  23.524  94.924  1 47.45  ? 111 TYR I OH  1 9  
ATOM   8795  N N   . TYR I  1 74  ? 36.261  24.592  86.628  1 39.99  ? 112 TYR I N   1 9  
ATOM   8796  C CA  . TYR I  1 74  ? 36.624  24.39   85.227  1 40.77  ? 112 TYR I CA  1 9  
ATOM   8797  C C   . TYR I  1 74  ? 36.628  22.909  84.902  1 42.01  ? 112 TYR I C   1 9  
ATOM   8798  O O   . TYR I  1 74  ? 36.804  22.076  85.793  1 42.71  ? 112 TYR I O   1 9  
ATOM   8799  C CB  . TYR I  1 74  ? 37.994  25.013  84.909  1 40.34  ? 112 TYR I CB  1 9  
ATOM   8800  C CG  . TYR I  1 74  ? 37.907  26.513  84.748  1 40.7   ? 112 TYR I CG  1 9  
ATOM   8801  C CD1 . TYR I  1 74  ? 37.449  27.077  83.571  1 41.66  ? 112 TYR I CD1 1 9  
ATOM   8802  C CD2 . TYR I  1 74  ? 38.224  27.362  85.795  1 41.44  ? 112 TYR I CD2 1 9  
ATOM   8803  C CE1 . TYR I  1 74  ? 37.347  28.45   83.422  1 42.42  ? 112 TYR I CE1 1 9  
ATOM   8804  C CE2 . TYR I  1 74  ? 38.117  28.735  85.665  1 42.73  ? 112 TYR I CE2 1 9  
ATOM   8805  C CZ  . TYR I  1 74  ? 37.68   29.275  84.476  1 43.58  ? 112 TYR I CZ  1 9  
ATOM   8806  O OH  . TYR I  1 74  ? 37.57   30.629  84.354  1 45.35  ? 112 TYR I OH  1 9  
ATOM   8807  N N   . LEU I  1 75  ? 36.434  22.562  83.622  1 41.81  ? 113 LEU I N   1 9  
ATOM   8808  C CA  . LEU I  1 75  ? 36.395  21.175  83.174  1 41.37  ? 113 LEU I CA  1 9  
ATOM   8809  C C   . LEU I  1 75  ? 37.653  20.415  83.589  1 42.34  ? 113 LEU I C   1 9  
ATOM   8810  O O   . LEU I  1 75  ? 38.757  20.931  83.454  1 42.84  ? 113 LEU I O   1 9  
ATOM   8811  C CB  . LEU I  1 75  ? 36.221  21.146  81.65   1 40.86  ? 113 LEU I CB  1 9  
ATOM   8812  C CG  . LEU I  1 75  ? 36.208  19.79   80.994  1 41.56  ? 113 LEU I CG  1 9  
ATOM   8813  C CD1 . LEU I  1 75  ? 35.017  18.972  81.442  1 41.97  ? 113 LEU I CD1 1 9  
ATOM   8814  C CD2 . LEU I  1 75  ? 36.22   19.931  79.518  1 41.92  ? 113 LEU I CD2 1 9  
ATOM   8815  N N   . GLY I  1 76  ? 37.469  19.232  84.155  1 42.4   ? 114 GLY I N   1 9  
ATOM   8816  C CA  . GLY I  1 76  ? 38.576  18.4    84.588  1 42.45  ? 114 GLY I CA  1 9  
ATOM   8817  C C   . GLY I  1 76  ? 39.223  18.832  85.89   1 42.41  ? 114 GLY I C   1 9  
ATOM   8818  O O   . GLY I  1 76  ? 40.311  18.362  86.218  1 42.9   ? 114 GLY I O   1 9  
ATOM   8819  N N   . THR I  1 77  ? 38.577  19.73   86.652  1 41.5   ? 115 THR I N   1 9  
ATOM   8820  C CA  . THR I  1 77  ? 39.113  20.168  87.945  1 41.04  ? 115 THR I CA  1 9  
ATOM   8821  C C   . THR I  1 77  ? 38.02   20.065  89.031  1 40.29  ? 115 THR I C   1 9  
ATOM   8822  O O   . THR I  1 77  ? 36.844  20.03   88.705  1 39.74  ? 115 THR I O   1 9  
ATOM   8823  C CB  . THR I  1 77  ? 39.662  21.614  87.864  1 41.34  ? 115 THR I CB  1 9  
ATOM   8824  O OG1 . THR I  1 77  ? 38.571  22.528  87.896  1 42.22  ? 115 THR I OG1 1 9  
ATOM   8825  C CG2 . THR I  1 77  ? 40.562  21.869  86.631  1 41.26  ? 115 THR I CG2 1 9  
ATOM   8826  N N   . GLY I  1 78  ? 38.423  20.06   90.299  1 40.06  ? 116 GLY I N   1 9  
ATOM   8827  C CA  . GLY I  1 78  ? 37.5    20.099  91.424  1 40.45  ? 116 GLY I CA  1 9  
ATOM   8828  C C   . GLY I  1 78  ? 36.936  18.784  91.915  1 41.5   ? 116 GLY I C   1 9  
ATOM   8829  O O   . GLY I  1 78  ? 37.526  17.721  91.731  1 41.17  ? 116 GLY I O   1 9  
ATOM   8830  N N   . PRO I  1 79  ? 35.772  18.854  92.592  1 41.92  ? 117 PRO I N   1 9  
ATOM   8831  C CA  . PRO I  1 79  ? 35.172  17.642  93.14   1 41.67  ? 117 PRO I CA  1 9  
ATOM   8832  C C   . PRO I  1 79  ? 34.708  16.644  92.093  1 42.4   ? 117 PRO I C   1 9  
ATOM   8833  O O   . PRO I  1 79  ? 34.61   15.459  92.401  1 42.62  ? 117 PRO I O   1 9  
ATOM   8834  C CB  . PRO I  1 79  ? 34.032  18.155  94.02   1 42.28  ? 117 PRO I CB  1 9  
ATOM   8835  C CG  . PRO I  1 79  ? 34.175  19.61   94.071  1 42.98  ? 117 PRO I CG  1 9  
ATOM   8836  C CD  . PRO I  1 79  ? 34.953  20.04   92.885  1 41.4   ? 117 PRO I CD  1 9  
ATOM   8837  N N   . GLU I  1 80  ? 34.447  17.095  90.862  1 43     ? 118 GLU I N   1 9  
ATOM   8838  C CA  . GLU I  1 80  ? 34.08   16.188  89.779  1 43.77  ? 118 GLU I CA  1 9  
ATOM   8839  C C   . GLU I  1 80  ? 35.091  16.306  88.636  1 44.45  ? 118 GLU I C   1 9  
ATOM   8840  O O   . GLU I  1 80  ? 34.71   16.357  87.463  1 44.86  ? 118 GLU I O   1 9  
ATOM   8841  C CB  . GLU I  1 80  ? 32.65   16.428  89.289  1 45.75  ? 118 GLU I CB  1 9  
ATOM   8842  C CG  . GLU I  1 80  ? 31.607  16.241  90.374  1 49.76  ? 118 GLU I CG  1 9  
ATOM   8843  C CD  . GLU I  1 80  ? 31.498  14.864  91.002  1 56.39  ? 118 GLU I CD  1 9  
ATOM   8844  O OE1 . GLU I  1 80  ? 31.936  13.871  90.376  1 57.69  ? 118 GLU I OE1 1 9  
ATOM   8845  O OE2 . GLU I  1 80  ? 30.945  14.777  92.124  1 58.88  ? 118 GLU I OE2 1 9  
ATOM   8846  N N   . ALA I  1 81  ? 36.386  16.344  88.993  1 43.95  ? 119 ALA I N   1 9  
ATOM   8847  C CA  . ALA I  1 81  ? 37.5    16.403  88.058  1 43.76  ? 119 ALA I CA  1 9  
ATOM   8848  C C   . ALA I  1 81  ? 37.513  15.195  87.128  1 45.03  ? 119 ALA I C   1 9  
ATOM   8849  O O   . ALA I  1 81  ? 37.895  15.322  85.963  1 45.59  ? 119 ALA I O   1 9  
ATOM   8850  C CB  . ALA I  1 81  ? 38.814  16.471  88.827  1 43.06  ? 119 ALA I CB  1 9  
ATOM   8851  N N   . GLY I  1 82  ? 37.093  14.039  87.639  1 45.25  ? 120 GLY I N   1 9  
ATOM   8852  C CA  . GLY I  1 82  ? 37.062  12.805  86.871  1 45.74  ? 120 GLY I CA  1 9  
ATOM   8853  C C   . GLY I  1 82  ? 35.867  12.636  85.964  1 46.34  ? 120 GLY I C   1 9  
ATOM   8854  O O   . GLY I  1 82  ? 35.789  11.631  85.265  1 46.54  ? 120 GLY I O   1 9  
ATOM   8855  N N   . LEU I  1 83  ? 34.92   13.591  85.957  1 46.94  ? 121 LEU I N   1 9  
ATOM   8856  C CA  . LEU I  1 83  ? 33.727  13.461  85.116  1 48.19  ? 121 LEU I CA  1 9  
ATOM   8857  C C   . LEU I  1 83  ? 33.893  14.114  83.77   1 49.61  ? 121 LEU I C   1 9  
ATOM   8858  O O   . LEU I  1 83  ? 34.246  15.283  83.7    1 49.6   ? 121 LEU I O   1 9  
ATOM   8859  C CB  . LEU I  1 83  ? 32.494  14.065  85.787  1 48.27  ? 121 LEU I CB  1 9  
ATOM   8860  C CG  . LEU I  1 83  ? 31.805  13.297  86.912  1 49.58  ? 121 LEU I CG  1 9  
ATOM   8861  C CD1 . LEU I  1 83  ? 30.446  13.941  87.215  1 50.18  ? 121 LEU I CD1 1 9  
ATOM   8862  C CD2 . LEU I  1 83  ? 31.615  11.837  86.57   1 50.3   ? 121 LEU I CD2 1 9  
ATOM   8863  N N   . PRO I  1 84  ? 33.596  13.39   82.677  1 50.48  ? 122 PRO I N   1 9  
ATOM   8864  C CA  . PRO I  1 84  ? 33.662  14.025  81.348  1 50.67  ? 122 PRO I CA  1 9  
ATOM   8865  C C   . PRO I  1 84  ? 32.504  15.007  81.158  1 51.12  ? 122 PRO I C   1 9  
ATOM   8866  O O   . PRO I  1 84  ? 31.462  14.857  81.79   1 51.68  ? 122 PRO I O   1 9  
ATOM   8867  C CB  . PRO I  1 84  ? 33.545  12.834  80.387  1 50.98  ? 122 PRO I CB  1 9  
ATOM   8868  C CG  . PRO I  1 84  ? 32.812  11.802  81.142  1 50.89  ? 122 PRO I CG  1 9  
ATOM   8869  C CD  . PRO I  1 84  ? 33.143  11.985  82.594  1 49.65  ? 122 PRO I CD  1 9  
ATOM   8870  N N   . TYR I  1 85  ? 32.66   16.011  80.29   1 50.8   ? 123 TYR I N   1 9  
ATOM   8871  C CA  . TYR I  1 85  ? 31.591  16.987  80.018  1 50.66  ? 123 TYR I CA  1 9  
ATOM   8872  C C   . TYR I  1 85  ? 30.265  16.319  79.633  1 50.67  ? 123 TYR I C   1 9  
ATOM   8873  O O   . TYR I  1 85  ? 30.249  15.418  78.792  1 50.94  ? 123 TYR I O   1 9  
ATOM   8874  C CB  . TYR I  1 85  ? 32.006  17.953  78.89   1 50.35  ? 123 TYR I CB  1 9  
ATOM   8875  C CG  . TYR I  1 85  ? 31.026  19.084  78.696  1 50.38  ? 123 TYR I CG  1 9  
ATOM   8876  C CD1 . TYR I  1 85  ? 31.107  20.236  79.463  1 51.03  ? 123 TYR I CD1 1 9  
ATOM   8877  C CD2 . TYR I  1 85  ? 30.001  18.991  77.77   1 51.06  ? 123 TYR I CD2 1 9  
ATOM   8878  C CE1 . TYR I  1 85  ? 30.198  21.27   79.307  1 51.95  ? 123 TYR I CE1 1 9  
ATOM   8879  C CE2 . TYR I  1 85  ? 29.07   20.009  77.622  1 52.11  ? 123 TYR I CE2 1 9  
ATOM   8880  C CZ  . TYR I  1 85  ? 29.178  21.153  78.387  1 53.12  ? 123 TYR I CZ  1 9  
ATOM   8881  O OH  . TYR I  1 85  ? 28.278  22.177  78.225  1 55.29  ? 123 TYR I OH  1 9  
ATOM   8882  N N   . GLY I  1 86  ? 29.184  16.75   80.267  1 50.49  ? 124 GLY I N   1 9  
ATOM   8883  C CA  . GLY I  1 86  ? 27.857  16.21   80.003  1 51.03  ? 124 GLY I CA  1 9  
ATOM   8884  C C   . GLY I  1 86  ? 27.461  15.012  80.85   1 51.4   ? 124 GLY I C   1 9  
ATOM   8885  O O   . GLY I  1 86  ? 26.322  14.554  80.771  1 51.01  ? 124 GLY I O   1 9  
ATOM   8886  N N   . ALA I  1 87  ? 28.391  14.481  81.672  1 51.88  ? 125 ALA I N   1 9  
ATOM   8887  C CA  . ALA I  1 87  ? 28.09   13.322  82.519  1 52.67  ? 125 ALA I CA  1 9  
ATOM   8888  C C   . ALA I  1 87  ? 26.97   13.639  83.495  1 53.55  ? 125 ALA I C   1 9  
ATOM   8889  O O   . ALA I  1 87  ? 26.978  14.695  84.141  1 54.02  ? 125 ALA I O   1 9  
ATOM   8890  C CB  . ALA I  1 87  ? 29.326  12.872  83.285  1 52.44  ? 125 ALA I CB  1 9  
ATOM   8891  N N   . ASN I  1 88  ? 25.997  12.746  83.569  1 53.68  ? 126 ASN I N   1 9  
ATOM   8892  C CA  . ASN I  1 88  ? 24.868  12.921  84.452  1 54.34  ? 126 ASN I CA  1 9  
ATOM   8893  C C   . ASN I  1 88  ? 25.238  12.605  85.894  1 52.93  ? 126 ASN I C   1 9  
ATOM   8894  O O   . ASN I  1 88  ? 25.749  11.52   86.197  1 53.21  ? 126 ASN I O   1 9  
ATOM   8895  C CB  . ASN I  1 88  ? 23.698  12.048  84.017  1 57.69  ? 126 ASN I CB  1 9  
ATOM   8896  C CG  . ASN I  1 88  ? 22.464  12.359  84.826  1 65.64  ? 126 ASN I CG  1 9  
ATOM   8897  O OD1 . ASN I  1 88  ? 22.033  11.557  85.67   1 68.63  ? 126 ASN I OD1 1 9  
ATOM   8898  N ND2 . ASN I  1 88  ? 21.883  13.552  84.618  1 67.1   ? 126 ASN I ND2 1 9  
ATOM   8899  N N   . LYS I  1 89  ? 24.955  13.56   86.777  1 50.86  ? 127 LYS I N   1 9  
ATOM   8900  C CA  . LYS I  1 89  ? 25.125  13.43   88.211  1 48.95  ? 127 LYS I CA  1 9  
ATOM   8901  C C   . LYS I  1 89  ? 24.301  14.509  88.873  1 48.57  ? 127 LYS I C   1 9  
ATOM   8902  O O   . LYS I  1 89  ? 24.356  15.663  88.455  1 49.1   ? 127 LYS I O   1 9  
ATOM   8903  C CB  . LYS I  1 89  ? 26.58   13.513  88.643  1 48.75  ? 127 LYS I CB  1 9  
ATOM   8904  C CG  . LYS I  1 89  ? 26.738  13.268  90.137  1 50.64  ? 127 LYS I CG  1 9  
ATOM   8905  C CD  . LYS I  1 89  ? 28.168  13.102  90.57   1 53.56  ? 127 LYS I CD  1 9  
ATOM   8906  C CE  . LYS I  1 89  ? 28.215  12.707  92.025  1 58.19  ? 127 LYS I CE  1 9  
ATOM   8907  N NZ  . LYS I  1 89  ? 29.553  12.19   92.418  1 61.6   ? 127 LYS I NZ  1 9  
ATOM   8908  N N   . ASP I  1 90  ? 23.49   14.142  89.873  1 47.6   ? 128 ASP I N   1 9  
ATOM   8909  C CA  . ASP I  1 90  ? 22.661  15.089  90.624  1 46.63  ? 128 ASP I CA  1 9  
ATOM   8910  C C   . ASP I  1 90  ? 23.518  16.119  91.292  1 45.49  ? 128 ASP I C   1 9  
ATOM   8911  O O   . ASP I  1 90  ? 24.541  15.78   91.877  1 46.4   ? 128 ASP I O   1 9  
ATOM   8912  C CB  . ASP I  1 90  ? 21.831  14.364  91.688  1 48.11  ? 128 ASP I CB  1 9  
ATOM   8913  C CG  . ASP I  1 90  ? 20.649  13.598  91.149  1 52.54  ? 128 ASP I CG  1 9  
ATOM   8914  O OD1 . ASP I  1 90  ? 20.425  13.634  89.909  1 52.1   ? 128 ASP I OD1 1 9  
ATOM   8915  O OD2 . ASP I  1 90  ? 19.924  12.987  91.96   1 55.77  ? 128 ASP I OD2 1 9  
ATOM   8916  N N   . GLY I  1 91  ? 23.128  17.368  91.164  1 43.8   ? 129 GLY I N   1 9  
ATOM   8917  C CA  . GLY I  1 91  ? 23.877  18.466  91.734  1 42.75  ? 129 GLY I CA  1 9  
ATOM   8918  C C   . GLY I  1 91  ? 24.944  18.997  90.807  1 42.28  ? 129 GLY I C   1 9  
ATOM   8919  O O   . GLY I  1 91  ? 25.617  19.96   91.156  1 41.92  ? 129 GLY I O   1 9  
ATOM   8920  N N   . ILE I  1 92  ? 25.128  18.388  89.62   1 42.11  ? 130 ILE I N   1 9  
ATOM   8921  C CA  . ILE I  1 92  ? 26.136  18.836  88.65   1 42.13  ? 130 ILE I CA  1 9  
ATOM   8922  C C   . ILE I  1 92  ? 25.449  19.29   87.37   1 42.28  ? 130 ILE I C   1 9  
ATOM   8923  O O   . ILE I  1 92  ? 24.709  18.515  86.761  1 42.63  ? 130 ILE I O   1 9  
ATOM   8924  C CB  . ILE I  1 92  ? 27.152  17.713  88.317  1 42.41  ? 130 ILE I CB  1 9  
ATOM   8925  C CG1 . ILE I  1 92  ? 27.885  17.201  89.569  1 43.8   ? 130 ILE I CG1 1 9  
ATOM   8926  C CG2 . ILE I  1 92  ? 28.118  18.148  87.214  1 42.11  ? 130 ILE I CG2 1 9  
ATOM   8927  C CD1 . ILE I  1 92  ? 28.711  18.189  90.222  1 44.86  ? 130 ILE I CD1 1 9  
ATOM   8928  N N   . ILE I  1 93  ? 25.675  20.539  86.965  1 41.72  ? 131 ILE I N   1 9  
ATOM   8929  C CA  . ILE I  1 93  ? 25.119  21.054  85.714  1 41.84  ? 131 ILE I CA  1 9  
ATOM   8930  C C   . ILE I  1 93  ? 26.285  21.566  84.861  1 42.82  ? 131 ILE I C   1 9  
ATOM   8931  O O   . ILE I  1 93  ? 27.229  22.151  85.395  1 42.82  ? 131 ILE I O   1 9  
ATOM   8932  C CB  . ILE I  1 93  ? 23.991  22.095  85.935  1 41.55  ? 131 ILE I CB  1 9  
ATOM   8933  C CG1 . ILE I  1 93  ? 24.491  23.339  86.699  1 42.15  ? 131 ILE I CG1 1 9  
ATOM   8934  C CG2 . ILE I  1 93  ? 22.803  21.468  86.643  1 41.44  ? 131 ILE I CG2 1 9  
ATOM   8935  C CD1 . ILE I  1 93  ? 24.626  24.554  85.845  1 43.14  ? 131 ILE I CD1 1 9  
ATOM   8936  N N   . TRP I  1 94  ? 26.252  21.3    83.555  1 43.08  ? 132 TRP I N   1 9  
ATOM   8937  C CA  . TRP I  1 94  ? 27.36   21.657  82.674  1 43.9   ? 132 TRP I CA  1 9  
ATOM   8938  C C   . TRP I  1 94  ? 27.168  22.942  81.892  1 44.88  ? 132 TRP I C   1 9  
ATOM   8939  O O   . TRP I  1 94  ? 26.076  23.207  81.387  1 45.11  ? 132 TRP I O   1 9  
ATOM   8940  C CB  . TRP I  1 94  ? 27.644  20.502  81.725  1 43.92  ? 132 TRP I CB  1 9  
ATOM   8941  C CG  . TRP I  1 94  ? 28.062  19.254  82.441  1 44.46  ? 132 TRP I CG  1 9  
ATOM   8942  C CD1 . TRP I  1 94  ? 27.262  18.227  82.851  1 45.06  ? 132 TRP I CD1 1 9  
ATOM   8943  C CD2 . TRP I  1 94  ? 29.384  18.94   82.889  1 44.49  ? 132 TRP I CD2 1 9  
ATOM   8944  N NE1 . TRP I  1 94  ? 28.01   17.282  83.508  1 45.42  ? 132 TRP I NE1 1 9  
ATOM   8945  C CE2 . TRP I  1 94  ? 29.321  17.697  83.546  1 44.96  ? 132 TRP I CE2 1 9  
ATOM   8946  C CE3 . TRP I  1 94  ? 30.616  19.591  82.796  1 45.16  ? 132 TRP I CE3 1 9  
ATOM   8947  C CZ2 . TRP I  1 94  ? 30.446  17.087  84.092  1 45.22  ? 132 TRP I CZ2 1 9  
ATOM   8948  C CZ3 . TRP I  1 94  ? 31.724  18.983  83.336  1 45.98  ? 132 TRP I CZ3 1 9  
ATOM   8949  C CH2 . TRP I  1 94  ? 31.632  17.738  83.966  1 45.77  ? 132 TRP I CH2 1 9  
ATOM   8950  N N   . VAL I  1 95  ? 28.239  23.742  81.787  1 44.86  ? 133 VAL I N   1 9  
ATOM   8951  C CA  . VAL I  1 95  ? 28.227  25.007  81.05   1 45.43  ? 133 VAL I CA  1 9  
ATOM   8952  C C   . VAL I  1 95  ? 29.432  25.083  80.092  1 46.85  ? 133 VAL I C   1 9  
ATOM   8953  O O   . VAL I  1 95  ? 30.508  24.566  80.396  1 46.88  ? 133 VAL I O   1 9  
ATOM   8954  C CB  . VAL I  1 95  ? 28.167  26.245  81.994  1 44.99  ? 133 VAL I CB  1 9  
ATOM   8955  C CG1 . VAL I  1 95  ? 26.824  26.341  82.692  1 45.44  ? 133 VAL I CG1 1 9  
ATOM   8956  C CG2 . VAL I  1 95  ? 29.298  26.237  83.014  1 44.25  ? 133 VAL I CG2 1 9  
ATOM   8957  N N   . ALA I  1 96  ? 29.254  25.733  78.935  1 47.75  ? 134 ALA I N   1 9  
ATOM   8958  C CA  . ALA I  1 96  ? 30.331  25.892  77.961  1 48.82  ? 134 ALA I CA  1 9  
ATOM   8959  C C   . ALA I  1 96  ? 30.023  27.03   77.001  1 50.77  ? 134 ALA I C   1 9  
ATOM   8960  O O   . ALA I  1 96  ? 28.95   27.05   76.422  1 51.03  ? 134 ALA I O   1 9  
ATOM   8961  C CB  . ALA I  1 96  ? 30.537  24.607  77.171  1 48.61  ? 134 ALA I CB  1 9  
ATOM   8962  N N   . THR I  1 97  ? 30.97   27.949  76.804  1 52.17  ? 135 THR I N   1 9  
ATOM   8963  C CA  . THR I  1 97  ? 30.844  29.047  75.855  1 54.53  ? 135 THR I CA  1 9  
ATOM   8964  C C   . THR I  1 97  ? 31.246  28.529  74.46   1 56.79  ? 135 THR I C   1 9  
ATOM   8965  O O   . THR I  1 97  ? 32.09   27.643  74.361  1 57.43  ? 135 THR I O   1 9  
ATOM   8966  C CB  . THR I  1 97  ? 31.768  30.201  76.286  1 56.1   ? 135 THR I CB  1 9  
ATOM   8967  O OG1 . THR I  1 97  ? 31.507  30.544  77.649  1 57.63  ? 135 THR I OG1 1 9  
ATOM   8968  C CG2 . THR I  1 97  ? 31.643  31.436  75.396  1 55.7   ? 135 THR I CG2 1 9  
ATOM   8969  N N   . GLU I  1 98  ? 30.675  29.08   73.386  1 57.87  ? 136 GLU I N   1 9  
ATOM   8970  C CA  . GLU I  1 98  ? 31.015  28.67   72.021  1 60.07  ? 136 GLU I CA  1 9  
ATOM   8971  C C   . GLU I  1 98  ? 32.533  28.821  71.761  1 61.5   ? 136 GLU I C   1 9  
ATOM   8972  O O   . GLU I  1 98  ? 33.125  29.826  72.162  1 62.44  ? 136 GLU I O   1 9  
ATOM   8973  C CB  . GLU I  1 98  ? 30.203  29.509  71.016  1 63.12  ? 136 GLU I CB  1 9  
ATOM   8974  C CG  . GLU I  1 98  ? 30.547  29.279  69.56   1 70.82  ? 136 GLU I CG  1 9  
ATOM   8975  C CD  . GLU I  1 98  ? 30.061  30.375  68.623  1 83.77  ? 136 GLU I CD  1 9  
ATOM   8976  O OE1 . GLU I  1 98  ? 29.651  31.455  69.111  1 86.88  ? 136 GLU I OE1 1 9  
ATOM   8977  O OE2 . GLU I  1 98  ? 30.093  30.156  67.389  1 86.92  ? 136 GLU I OE2 1 9  
ATOM   8978  N N   . GLY I  1 99  ? 33.153  27.791  71.19   1 61.25  ? 137 GLY I N   1 9  
ATOM   8979  C CA  . GLY I  1 99  ? 34.579  27.803  70.887  1 61.46  ? 137 GLY I CA  1 9  
ATOM   8980  C C   . GLY I  1 99  ? 35.49   27.188  71.941  1 61.64  ? 137 GLY I C   1 9  
ATOM   8981  O O   . GLY I  1 99  ? 36.714  27.162  71.752  1 62.31  ? 137 GLY I O   1 9  
ATOM   8982  N N   . ALA I  1 100 ? 34.92   26.692  73.064  1 60.36  ? 138 ALA I N   1 9  
ATOM   8983  C CA  . ALA I  1 100 ? 35.709  26.065  74.129  1 59.53  ? 138 ALA I CA  1 9  
ATOM   8984  C C   . ALA I  1 100 ? 36.168  24.662  73.758  1 59.37  ? 138 ALA I C   1 9  
ATOM   8985  O O   . ALA I  1 100 ? 35.512  23.992  72.96   1 59.67  ? 138 ALA I O   1 9  
ATOM   8986  C CB  . ALA I  1 100 ? 34.91   26.008  75.408  1 59.28  ? 138 ALA I CB  1 9  
ATOM   8987  N N   . LEU I  1 101 ? 37.294  24.204  74.338  1 58.64  ? 139 LEU I N   1 9  
ATOM   8988  C CA  . LEU I  1 101 ? 37.806  22.863  74.069  1 58.14  ? 139 LEU I CA  1 9  
ATOM   8989  C C   . LEU I  1 101 ? 37.407  21.874  75.163  1 57.39  ? 139 LEU I C   1 9  
ATOM   8990  O O   . LEU I  1 101 ? 37.499  22.196  76.345  1 57.08  ? 139 LEU I O   1 9  
ATOM   8991  C CB  . LEU I  1 101 ? 39.327  22.877  73.989  1 58.75  ? 139 LEU I CB  1 9  
ATOM   8992  C CG  . LEU I  1 101 ? 39.958  23.75   72.938  1 61.5   ? 139 LEU I CG  1 9  
ATOM   8993  C CD1 . LEU I  1 101 ? 41.474  23.602  72.975  1 62.4   ? 139 LEU I CD1 1 9  
ATOM   8994  C CD2 . LEU I  1 101 ? 39.453  23.39   71.544  1 62.3   ? 139 LEU I CD2 1 9  
ATOM   8995  N N   . ASN I  1 102 ? 37.024  20.653  74.782  1 56.79  ? 140 ASN I N   1 9  
ATOM   8996  C CA  . ASN I  1 102 ? 36.692  19.611  75.747  1 56.88  ? 140 ASN I CA  1 9  
ATOM   8997  C C   . ASN I  1 102 ? 37.988  18.923  76.234  1 56.69  ? 140 ASN I C   1 9  
ATOM   8998  O O   . ASN I  1 102 ? 38.272  17.788  75.842  1 57.15  ? 140 ASN I O   1 9  
ATOM   8999  C CB  . ASN I  1 102 ? 35.753  18.592  75.101  1 58.39  ? 140 ASN I CB  1 9  
ATOM   9000  C CG  . ASN I  1 102 ? 35.058  17.651  76.057  1 62.1   ? 140 ASN I CG  1 9  
ATOM   9001  O OD1 . ASN I  1 102 ? 35.051  17.83   77.278  1 63.42  ? 140 ASN I OD1 1 9  
ATOM   9002  N ND2 . ASN I  1 102 ? 34.442  16.618  75.519  1 63.13  ? 140 ASN I ND2 1 9  
ATOM   9003  N N   . THR I  1 103 ? 38.8    19.638  77.042  1 55.97  ? 141 THR I N   1 9  
ATOM   9004  C CA  . THR I  1 103 ? 40.067  19.163  77.634  1 55.45  ? 141 THR I CA  1 9  
ATOM   9005  C C   . THR I  1 103 ? 40.14   19.631  79.108  1 54.57  ? 141 THR I C   1 9  
ATOM   9006  O O   . THR I  1 103 ? 39.614  20.695  79.429  1 54.42  ? 141 THR I O   1 9  
ATOM   9007  C CB  . THR I  1 103 ? 41.286  19.755  76.879  1 56.58  ? 141 THR I CB  1 9  
ATOM   9008  O OG1 . THR I  1 103 ? 41.2    21.18   76.894  1 57.97  ? 141 THR I OG1 1 9  
ATOM   9009  C CG2 . THR I  1 103 ? 41.409  19.261  75.466  1 56.53  ? 141 THR I CG2 1 9  
ATOM   9010  N N   . PRO I  1 104 ? 40.81   18.887  80.013  1 53.51  ? 142 PRO I N   1 9  
ATOM   9011  C CA  . PRO I  1 104 ? 40.92   19.362  81.405  1 52.59  ? 142 PRO I CA  1 9  
ATOM   9012  C C   . PRO I  1 104 ? 41.751  20.643  81.496  1 51.51  ? 142 PRO I C   1 9  
ATOM   9013  O O   . PRO I  1 104 ? 42.777  20.776  80.829  1 51.59  ? 142 PRO I O   1 9  
ATOM   9014  C CB  . PRO I  1 104 ? 41.593  18.191  82.125  1 53.08  ? 142 PRO I CB  1 9  
ATOM   9015  C CG  . PRO I  1 104 ? 42.347  17.488  81.061  1 53.71  ? 142 PRO I CG  1 9  
ATOM   9016  C CD  . PRO I  1 104 ? 41.505  17.603  79.824  1 52.44  ? 142 PRO I CD  1 9  
ATOM   9017  N N   . LYS I  1 105 ? 41.31   21.587  82.328  1 50.34  ? 143 LYS I N   1 9  
ATOM   9018  C CA  . LYS I  1 105 ? 41.99   22.869  82.49   1 49.8   ? 143 LYS I CA  1 9  
ATOM   9019  C C   . LYS I  1 105 ? 43.07   22.812  83.569  1 50.49  ? 143 LYS I C   1 9  
ATOM   9020  O O   . LYS I  1 105 ? 42.957  23.467  84.61   1 50.97  ? 143 LYS I O   1 9  
ATOM   9021  C CB  . LYS I  1 105 ? 40.964  23.98   82.766  1 49.63  ? 143 LYS I CB  1 9  
ATOM   9022  C CG  . LYS I  1 105 ? 39.786  23.979  81.794  1 50.57  ? 143 LYS I CG  1 9  
ATOM   9023  C CD  . LYS I  1 105 ? 40.237  24.157  80.347  1 52.72  ? 143 LYS I CD  1 9  
ATOM   9024  C CE  . LYS I  1 105 ? 39.168  23.781  79.366  1 54.49  ? 143 LYS I CE  1 9  
ATOM   9025  N NZ  . LYS I  1 105 ? 39.715  23.505  78.011  1 55.69  ? 143 LYS I NZ  1 9  
ATOM   9026  N N   . ASP I  1 106 ? 44.124  22.024  83.305  1 50.31  ? 144 ASP I N   1 9  
ATOM   9027  C CA  . ASP I  1 106 ? 45.243  21.816  84.222  1 50.3   ? 144 ASP I CA  1 9  
ATOM   9028  C C   . ASP I  1 106 ? 45.916  23.12   84.631  1 49.88  ? 144 ASP I C   1 9  
ATOM   9029  O O   . ASP I  1 106 ? 46.288  23.278  85.791  1 50.12  ? 144 ASP I O   1 9  
ATOM   9030  C CB  . ASP I  1 106 ? 46.295  20.896  83.585  1 51.91  ? 144 ASP I CB  1 9  
ATOM   9031  C CG  . ASP I  1 106 ? 45.861  19.475  83.303  1 57.87  ? 144 ASP I CG  1 9  
ATOM   9032  O OD1 . ASP I  1 106 ? 44.74   19.102  83.711  1 58.07  ? 144 ASP I OD1 1 9  
ATOM   9033  O OD2 . ASP I  1 106 ? 46.651  18.726  82.673  1 61.32  ? 144 ASP I OD2 1 9  
ATOM   9034  N N   . HIS I  1 107 ? 46.111  24.036  83.671  1 48.99  ? 145 HIS I N   1 9  
ATOM   9035  C CA  . HIS I  1 107 ? 46.78   25.315  83.903  1 48.25  ? 145 HIS I CA  1 9  
ATOM   9036  C C   . HIS I  1 107 ? 45.991  26.269  84.822  1 47.64  ? 145 HIS I C   1 9  
ATOM   9037  O O   . HIS I  1 107 ? 46.602  27.152  85.424  1 48.38  ? 145 HIS I O   1 9  
ATOM   9038  C CB  . HIS I  1 107 ? 47.115  25.989  82.569  1 48.76  ? 145 HIS I CB  1 9  
ATOM   9039  C CG  . HIS I  1 107 ? 45.908  26.242  81.724  1 52.06  ? 145 HIS I CG  1 9  
ATOM   9040  N ND1 . HIS I  1 107 ? 45.169  25.195  81.185  1 54.55  ? 145 HIS I ND1 1 9  
ATOM   9041  C CD2 . HIS I  1 107 ? 45.323  27.41   81.374  1 52.97  ? 145 HIS I CD2 1 9  
ATOM   9042  C CE1 . HIS I  1 107 ? 44.162  25.758  80.54   1 54.51  ? 145 HIS I CE1 1 9  
ATOM   9043  N NE2 . HIS I  1 107 ? 44.215  27.087  80.619  1 54.16  ? 145 HIS I NE2 1 9  
ATOM   9044  N N   . ILE I  1 108 ? 44.66   26.108  84.926  1 46.05  ? 146 ILE I N   1 9  
ATOM   9045  C CA  . ILE I  1 108 ? 43.866  26.949  85.823  1 45.67  ? 146 ILE I CA  1 9  
ATOM   9046  C C   . ILE I  1 108 ? 43.731  26.268  87.203  1 44.93  ? 146 ILE I C   1 9  
ATOM   9047  O O   . ILE I  1 108 ? 44.074  26.849  88.234  1 44.86  ? 146 ILE I O   1 9  
ATOM   9048  C CB  . ILE I  1 108 ? 42.49   27.355  85.218  1 46.14  ? 146 ILE I CB  1 9  
ATOM   9049  C CG1 . ILE I  1 108 ? 42.669  28.044  83.834  1 47     ? 146 ILE I CG1 1 9  
ATOM   9050  C CG2 . ILE I  1 108 ? 41.738  28.27   86.188  1 46.19  ? 146 ILE I CG2 1 9  
ATOM   9051  C CD1 . ILE I  1 108 ? 41.385  28.34   83.099  1 48.14  ? 146 ILE I CD1 1 9  
ATOM   9052  N N   . GLY I  1 109 ? 43.272  25.026  87.192  1 44.26  ? 147 GLY I N   1 9  
ATOM   9053  C CA  . GLY I  1 109 ? 43.119  24.227  88.397  1 43.8   ? 147 GLY I CA  1 9  
ATOM   9054  C C   . GLY I  1 109 ? 42.167  24.757  89.456  1 43.49  ? 147 GLY I C   1 9  
ATOM   9055  O O   . GLY I  1 109 ? 41.231  25.5    89.156  1 43.42  ? 147 GLY I O   1 9  
ATOM   9056  N N   . THR I  1 110 ? 42.403  24.363  90.717  1 42.89  ? 148 THR I N   1 9  
ATOM   9057  C CA  . THR I  1 110 ? 41.574  24.746  91.862  1 42.97  ? 148 THR I CA  1 9  
ATOM   9058  C C   . THR I  1 110 ? 42.186  25.916  92.65   1 43.91  ? 148 THR I C   1 9  
ATOM   9059  O O   . THR I  1 110 ? 43.376  26.236  92.48   1 45.32  ? 148 THR I O   1 9  
ATOM   9060  C CB  . THR I  1 110 ? 41.4    23.509  92.778  1 43.44  ? 148 THR I CB  1 9  
ATOM   9061  O OG1 . THR I  1 110 ? 42.681  23.131  93.255  1 45.65  ? 148 THR I OG1 1 9  
ATOM   9062  C CG2 . THR I  1 110 ? 40.767  22.332  92.071  1 41.78  ? 148 THR I CG2 1 9  
ATOM   9063  N N   . ARG I  1 111 ? 41.398  26.536  93.544  1 42.63  ? 149 ARG I N   1 9  
ATOM   9064  C CA  . ARG I  1 111 ? 41.894  27.629  94.369  1 41.98  ? 149 ARG I CA  1 9  
ATOM   9065  C C   . ARG I  1 111 ? 42.412  27.126  95.718  1 42.64  ? 149 ARG I C   1 9  
ATOM   9066  O O   . ARG I  1 111 ? 41.84   26.202  96.291  1 42.3   ? 149 ARG I O   1 9  
ATOM   9067  C CB  . ARG I  1 111 ? 40.769  28.649  94.595  1 41.61  ? 149 ARG I CB  1 9  
ATOM   9068  C CG  . ARG I  1 111 ? 41.163  29.865  95.429  1 41.48  ? 149 ARG I CG  1 9  
ATOM   9069  C CD  . ARG I  1 111 ? 40.047  30.9    95.53   1 42.12  ? 149 ARG I CD  1 9  
ATOM   9070  N NE  . ARG I  1 111 ? 38.848  30.325  96.131  1 43.32  ? 149 ARG I NE  1 9  
ATOM   9071  C CZ  . ARG I  1 111 ? 38.516  30.419  97.414  1 43.15  ? 149 ARG I CZ  1 9  
ATOM   9072  N NH1 . ARG I  1 111 ? 39.277  31.097  98.256  1 41.59  ? 149 ARG I NH1 1 9  
ATOM   9073  N NH2 . ARG I  1 111 ? 37.418  29.84   97.862  1 42.82  ? 149 ARG I NH2 1 9  
ATOM   9074  N N   . ASN I  1 112 ? 43.489  27.738  96.226  1 43.43  ? 150 ASN I N   1 9  
ATOM   9075  C CA  . ASN I  1 112 ? 44.005  27.475  97.572  1 44.92  ? 150 ASN I CA  1 9  
ATOM   9076  C C   . ASN I  1 112 ? 43.29   28.474  98.506  1 45.84  ? 150 ASN I C   1 9  
ATOM   9077  O O   . ASN I  1 112 ? 43.65   29.643  98.568  1 45.21  ? 150 ASN I O   1 9  
ATOM   9078  C CB  . ASN I  1 112 ? 45.529  27.635  97.652  1 46.14  ? 150 ASN I CB  1 9  
ATOM   9079  C CG  . ASN I  1 112 ? 46.079  28.899  97.04   1 51.39  ? 150 ASN I CG  1 9  
ATOM   9080  O OD1 . ASN I  1 112 ? 45.652  29.357  95.964  1 52.38  ? 150 ASN I OD1 1 9  
ATOM   9081  N ND2 . ASN I  1 112 ? 47.058  29.504  97.715  1 53.73  ? 150 ASN I ND2 1 9  
ATOM   9082  N N   . SER I  1 113 ? 42.237  28.01   99.171  1 46.98  ? 151 SER I N   1 9  
ATOM   9083  C CA  . SER I  1 113 ? 41.367  28.826  99.997  1 48.85  ? 151 SER I CA  1 9  
ATOM   9084  C C   . SER I  1 113 ? 42.033  29.65   101.101 1 50.99  ? 151 SER I C   1 9  
ATOM   9085  O O   . SER I  1 113 ? 41.532  30.736  101.406 1 51.41  ? 151 SER I O   1 9  
ATOM   9086  C CB  . SER I  1 113 ? 40.256  27.975  100.594 1 49.86  ? 151 SER I CB  1 9  
ATOM   9087  O OG  . SER I  1 113 ? 40.764  27.026  101.51  1 51.67  ? 151 SER I OG  1 9  
ATOM   9088  N N   . ALA I  1 114 ? 43.136  29.18   101.695 1 52.11  ? 152 ALA I N   1 9  
ATOM   9089  C CA  . ALA I  1 114 ? 43.783  29.931  102.782 1 53.39  ? 152 ALA I CA  1 9  
ATOM   9090  C C   . ALA I  1 114 ? 44.588  31.158  102.322 1 55.78  ? 152 ALA I C   1 9  
ATOM   9091  O O   . ALA I  1 114 ? 44.905  32.021  103.154 1 56.14  ? 152 ALA I O   1 9  
ATOM   9092  C CB  . ALA I  1 114 ? 44.666  29.01   103.609 1 53.11  ? 152 ALA I CB  1 9  
ATOM   9093  N N   . ASN I  1 115 ? 44.957  31.232  101.023 1 56.97  ? 153 ASN I N   1 9  
ATOM   9094  C CA  . ASN I  1 115 ? 45.78   32.346  100.548 1 58.39  ? 153 ASN I CA  1 9  
ATOM   9095  C C   . ASN I  1 115 ? 45.212  33.125  99.382  1 58.92  ? 153 ASN I C   1 9  
ATOM   9096  O O   . ASN I  1 115 ? 45.691  34.227  99.11   1 60.35  ? 153 ASN I O   1 9  
ATOM   9097  C CB  . ASN I  1 115 ? 47.174  31.872  100.213 1 60.94  ? 153 ASN I CB  1 9  
ATOM   9098  C CG  . ASN I  1 115 ? 47.921  31.392  101.425 1 66.05  ? 153 ASN I CG  1 9  
ATOM   9099  O OD1 . ASN I  1 115 ? 48.172  30.199  101.584 1 68.57  ? 153 ASN I OD1 1 9  
ATOM   9100  N ND2 . ASN I  1 115 ? 48.262  32.303  102.32  1 66.75  ? 153 ASN I ND2 1 9  
ATOM   9101  N N   . ASN I  1 116 ? 44.213  32.587  98.696  1 57.73  ? 154 ASN I N   1 9  
ATOM   9102  C CA  . ASN I  1 116 ? 43.615  33.285  97.573  1 57.25  ? 154 ASN I CA  1 9  
ATOM   9103  C C   . ASN I  1 116 ? 42.135  33.492  97.783  1 55.36  ? 154 ASN I C   1 9  
ATOM   9104  O O   . ASN I  1 116 ? 41.433  32.558  98.148  1 55.56  ? 154 ASN I O   1 9  
ATOM   9105  C CB  . ASN I  1 116 ? 43.891  32.555  96.265  1 59.14  ? 154 ASN I CB  1 9  
ATOM   9106  C CG  . ASN I  1 116 ? 45.176  33.01   95.64   1 63.5   ? 154 ASN I CG  1 9  
ATOM   9107  O OD1 . ASN I  1 116 ? 45.474  34.204  95.595  1 66     ? 154 ASN I OD1 1 9  
ATOM   9108  N ND2 . ASN I  1 116 ? 45.956  32.08   95.136  1 63.93  ? 154 ASN I ND2 1 9  
ATOM   9109  N N   . ALA I  1 117 ? 41.663  34.717  97.558  1 53.17  ? 155 ALA I N   1 9  
ATOM   9110  C CA  . ALA I  1 117 ? 40.251  35.027  97.676  1 51.27  ? 155 ALA I CA  1 9  
ATOM   9111  C C   . ALA I  1 117 ? 39.551  34.608  96.403  1 49.51  ? 155 ALA I C   1 9  
ATOM   9112  O O   . ALA I  1 117 ? 40.14   34.654  95.321  1 49.39  ? 155 ALA I O   1 9  
ATOM   9113  C CB  . ALA I  1 117 ? 40.061  36.514  97.899  1 50.96  ? 155 ALA I CB  1 9  
ATOM   9114  N N   . ALA I  1 118 ? 38.291  34.185  96.53   1 48.01  ? 156 ALA I N   1 9  
ATOM   9115  C CA  . ALA I  1 118 ? 37.503  33.801  95.371  1 46.79  ? 156 ALA I CA  1 9  
ATOM   9116  C C   . ALA I  1 118 ? 37.098  35.061  94.603  1 46.23  ? 156 ALA I C   1 9  
ATOM   9117  O O   . ALA I  1 118 ? 36.841  36.109  95.204  1 46.07  ? 156 ALA I O   1 9  
ATOM   9118  C CB  . ALA I  1 118 ? 36.271  33.044  95.816  1 46.37  ? 156 ALA I CB  1 9  
ATOM   9119  N N   . ILE I  1 119 ? 37.084  34.969  93.279  1 45.41  ? 157 ILE I N   1 9  
ATOM   9120  C CA  . ILE I  1 119 ? 36.693  36.064  92.408  1 45.29  ? 157 ILE I CA  1 9  
ATOM   9121  C C   . ILE I  1 119 ? 35.174  36.146  92.415  1 45.99  ? 157 ILE I C   1 9  
ATOM   9122  O O   . ILE I  1 119 ? 34.512  35.121  92.421  1 45.52  ? 157 ILE I O   1 9  
ATOM   9123  C CB  . ILE I  1 119 ? 37.282  35.836  90.979  1 45.38  ? 157 ILE I CB  1 9  
ATOM   9124  C CG1 . ILE I  1 119 ? 38.787  36.137  90.945  1 46.71  ? 157 ILE I CG1 1 9  
ATOM   9125  C CG2 . ILE I  1 119 ? 36.559  36.622  89.902  1 45.12  ? 157 ILE I CG2 1 9  
ATOM   9126  C CD1 . ILE I  1 119 ? 39.617  34.946  91.208  1 48.37  ? 157 ILE I CD1 1 9  
ATOM   9127  N N   . VAL I  1 120 ? 34.604  37.357  92.447  1 47.17  ? 158 VAL I N   1 9  
ATOM   9128  C CA  . VAL I  1 120 ? 33.148  37.514  92.42   1 48.01  ? 158 VAL I CA  1 9  
ATOM   9129  C C   . VAL I  1 120 ? 32.602  36.975  91.086  1 49.09  ? 158 VAL I C   1 9  
ATOM   9130  O O   . VAL I  1 120 ? 33.123  37.323  90.023  1 49.31  ? 158 VAL I O   1 9  
ATOM   9131  C CB  . VAL I  1 120 ? 32.747  38.971  92.716  1 47.89  ? 158 VAL I CB  1 9  
ATOM   9132  C CG1 . VAL I  1 120 ? 31.313  39.256  92.302  1 47.92  ? 158 VAL I CG1 1 9  
ATOM   9133  C CG2 . VAL I  1 120 ? 32.938  39.258  94.192  1 48.43  ? 158 VAL I CG2 1 9  
ATOM   9134  N N   . LEU I  1 121 ? 31.639  36.048  91.157  1 49.14  ? 159 LEU I N   1 9  
ATOM   9135  C CA  . LEU I  1 121 ? 31.081  35.455  89.955  1 49.77  ? 159 LEU I CA  1 9  
ATOM   9136  C C   . LEU I  1 121 ? 30.262  36.464  89.179  1 51.65  ? 159 LEU I C   1 9  
ATOM   9137  O O   . LEU I  1 121 ? 29.221  36.938  89.653  1 52.08  ? 159 LEU I O   1 9  
ATOM   9138  C CB  . LEU I  1 121 ? 30.249  34.204  90.277  1 49.62  ? 159 LEU I CB  1 9  
ATOM   9139  C CG  . LEU I  1 121 ? 29.997  33.258  89.098  1 50.03  ? 159 LEU I CG  1 9  
ATOM   9140  C CD1 . LEU I  1 121 ? 29.883  31.843  89.555  1 50.1   ? 159 LEU I CD1 1 9  
ATOM   9141  C CD2 . LEU I  1 121 ? 28.763  33.658  88.326  1 50.12  ? 159 LEU I CD2 1 9  
ATOM   9142  N N   . GLN I  1 122 ? 30.729  36.793  87.975  1 52.39  ? 160 GLN I N   1 9  
ATOM   9143  C CA  . GLN I  1 122 ? 29.995  37.684  87.101  1 53.72  ? 160 GLN I CA  1 9  
ATOM   9144  C C   . GLN I  1 122 ? 29.65   36.963  85.815  1 54.29  ? 160 GLN I C   1 9  
ATOM   9145  O O   . GLN I  1 122 ? 30.403  36.113  85.341  1 53.77  ? 160 GLN I O   1 9  
ATOM   9146  C CB  . GLN I  1 122 ? 30.766  38.975  86.804  1 56.66  ? 160 GLN I CB  1 9  
ATOM   9147  C CG  . GLN I  1 122 ? 31.074  39.769  88.049  1 63.71  ? 160 GLN I CG  1 9  
ATOM   9148  C CD  . GLN I  1 122 ? 31.532  41.151  87.73   1 72.36  ? 160 GLN I CD  1 9  
ATOM   9149  O OE1 . GLN I  1 122 ? 30.951  41.839  86.878  1 74.87  ? 160 GLN I OE1 1 9  
ATOM   9150  N NE2 . GLN I  1 122 ? 32.579  41.594  88.426  1 74.8   ? 160 GLN I NE2 1 9  
ATOM   9151  N N   . LEU I  1 123 ? 28.483  37.282  85.269  1 55.03  ? 161 LEU I N   1 9  
ATOM   9152  C CA  . LEU I  1 123 ? 28.043  36.709  84.012  1 56.62  ? 161 LEU I CA  1 9  
ATOM   9153  C C   . LEU I  1 123 ? 27.742  37.849  83.061  1 59.61  ? 161 LEU I C   1 9  
ATOM   9154  O O   . LEU I  1 123 ? 27.314  38.921  83.495  1 60.52  ? 161 LEU I O   1 9  
ATOM   9155  C CB  . LEU I  1 123 ? 26.805  35.834  84.226  1 55.92  ? 161 LEU I CB  1 9  
ATOM   9156  C CG  . LEU I  1 123 ? 27.019  34.563  85.039  1 55.98  ? 161 LEU I CG  1 9  
ATOM   9157  C CD1 . LEU I  1 123 ? 25.708  33.889  85.331  1 56.53  ? 161 LEU I CD1 1 9  
ATOM   9158  C CD2 . LEU I  1 123 ? 27.977  33.63   84.365  1 55.56  ? 161 LEU I CD2 1 9  
ATOM   9159  N N   . PRO I  1 124 ? 27.958  37.664  81.753  1 61.29  ? 162 PRO I N   1 9  
ATOM   9160  C CA  . PRO I  1 124 ? 27.67   38.762  80.804  1 62.68  ? 162 PRO I CA  1 9  
ATOM   9161  C C   . PRO I  1 124 ? 26.227  39.25   80.888  1 64.72  ? 162 PRO I C   1 9  
ATOM   9162  O O   . PRO I  1 124 ? 25.348  38.461  81.215  1 65.05  ? 162 PRO I O   1 9  
ATOM   9163  C CB  . PRO I  1 124 ? 27.952  38.137  79.438  1 63.13  ? 162 PRO I CB  1 9  
ATOM   9164  C CG  . PRO I  1 124 ? 28.855  36.971  79.722  1 63.11  ? 162 PRO I CG  1 9  
ATOM   9165  C CD  . PRO I  1 124 ? 28.465  36.458  81.072  1 61.12  ? 162 PRO I CD  1 9  
ATOM   9166  N N   . GLN I  1 125 ? 25.969  40.539  80.606  1 66.18  ? 163 GLN I N   1 9  
ATOM   9167  C CA  . GLN I  1 125 ? 24.598  41.062  80.638  1 68.17  ? 163 GLN I CA  1 9  
ATOM   9168  C C   . GLN I  1 125 ? 23.716  40.309  79.641  1 68.56  ? 163 GLN I C   1 9  
ATOM   9169  O O   . GLN I  1 125 ? 24.193  39.927  78.569  1 69.17  ? 163 GLN I O   1 9  
ATOM   9170  C CB  . GLN I  1 125 ? 24.559  42.566  80.334  1 71.91  ? 163 GLN I CB  1 9  
ATOM   9171  C CG  . GLN I  1 125 ? 24.976  43.456  81.504  1 78.28  ? 163 GLN I CG  1 9  
ATOM   9172  C CD  . GLN I  1 125 ? 24.13   43.241  82.746  1 84.24  ? 163 GLN I CD  1 9  
ATOM   9173  O OE1 . GLN I  1 125 ? 24.624  42.765  83.786  1 85.97  ? 163 GLN I OE1 1 9  
ATOM   9174  N NE2 . GLN I  1 125 ? 22.841  43.573  82.661  1 84.3   ? 163 GLN I NE2 1 9  
ATOM   9175  N N   . GLY I  1 126 ? 22.477  40.037  80.026  1 67.72  ? 164 GLY I N   1 9  
ATOM   9176  C CA  . GLY I  1 126 ? 21.571  39.285  79.163  1 66.92  ? 164 GLY I CA  1 9  
ATOM   9177  C C   . GLY I  1 126 ? 21.621  37.78   79.376  1 65.41  ? 164 GLY I C   1 9  
ATOM   9178  O O   . GLY I  1 126 ? 20.921  37.029  78.682  1 65.92  ? 164 GLY I O   1 9  
ATOM   9179  N N   . THR I  1 127 ? 22.441  37.318  80.332  1 63.19  ? 165 THR I N   1 9  
ATOM   9180  C CA  . THR I  1 127 ? 22.509  35.894  80.646  1 61.94  ? 165 THR I CA  1 9  
ATOM   9181  C C   . THR I  1 127 ? 21.175  35.481  81.282  1 61.4   ? 165 THR I C   1 9  
ATOM   9182  O O   . THR I  1 127 ? 20.634  36.21   82.118  1 61.4   ? 165 THR I O   1 9  
ATOM   9183  C CB  . THR I  1 127 ? 23.702  35.581  81.564  1 61.42  ? 165 THR I CB  1 9  
ATOM   9184  O OG1 . THR I  1 127 ? 24.911  35.824  80.851  1 61.23  ? 165 THR I OG1 1 9  
ATOM   9185  C CG2 . THR I  1 127 ? 23.695  34.135  82.057  1 61.69  ? 165 THR I CG2 1 9  
ATOM   9186  N N   . THR I  1 128 ? 20.606  34.365  80.815  1 60.2   ? 166 THR I N   1 9  
ATOM   9187  C CA  . THR I  1 128 ? 19.357  33.861  81.339  1 59.14  ? 166 THR I CA  1 9  
ATOM   9188  C C   . THR I  1 128 ? 19.617  33.063  82.598  1 57.29  ? 166 THR I C   1 9  
ATOM   9189  O O   . THR I  1 128 ? 20.398  32.113  82.586  1 57.44  ? 166 THR I O   1 9  
ATOM   9190  C CB  . THR I  1 128 ? 18.652  33.006  80.291  1 61.39  ? 166 THR I CB  1 9  
ATOM   9191  O OG1 . THR I  1 128 ? 18.352  33.822  79.153  1 63.75  ? 166 THR I OG1 1 9  
ATOM   9192  C CG2 . THR I  1 128 ? 17.36   32.384  80.824  1 61.45  ? 166 THR I CG2 1 9  
ATOM   9193  N N   . LEU I  1 129 ? 18.957  33.441  83.69   1 55.67  ? 167 LEU I N   1 9  
ATOM   9194  C CA  . LEU I  1 129 ? 19.069  32.729  84.959  1 54.7   ? 167 LEU I CA  1 9  
ATOM   9195  C C   . LEU I  1 129 ? 17.709  32.167  85.359  1 54.15  ? 167 LEU I C   1 9  
ATOM   9196  O O   . LEU I  1 129 ? 16.681  32.793  85.073  1 54.61  ? 167 LEU I O   1 9  
ATOM   9197  C CB  . LEU I  1 129 ? 19.55   33.69   86.043  1 54.29  ? 167 LEU I CB  1 9  
ATOM   9198  C CG  . LEU I  1 129 ? 21.026  33.984  86.048  1 54.97  ? 167 LEU I CG  1 9  
ATOM   9199  C CD1 . LEU I  1 129 ? 21.294  35.206  86.823  1 55.71  ? 167 LEU I CD1 1 9  
ATOM   9200  C CD2 . LEU I  1 129 ? 21.789  32.846  86.618  1 55.29  ? 167 LEU I CD2 1 9  
ATOM   9201  N N   . PRO I  1 130 ? 17.662  31.005  86.032  1 53.19  ? 168 PRO I N   1 9  
ATOM   9202  C CA  . PRO I  1 130 ? 16.357  30.484  86.484  1 53     ? 168 PRO I CA  1 9  
ATOM   9203  C C   . PRO I  1 130 ? 15.776  31.337  87.615  1 53.4   ? 168 PRO I C   1 9  
ATOM   9204  O O   . PRO I  1 130 ? 16.497  32.122  88.242  1 53.71  ? 168 PRO I O   1 9  
ATOM   9205  C CB  . PRO I  1 130 ? 16.675  29.061  86.978  1 53.32  ? 168 PRO I CB  1 9  
ATOM   9206  C CG  . PRO I  1 130 ? 18.111  28.806  86.611  1 53.53  ? 168 PRO I CG  1 9  
ATOM   9207  C CD  . PRO I  1 130 ? 18.772  30.136  86.46   1 52.3   ? 168 PRO I CD  1 9  
ATOM   9208  N N   . LYS I  1 131 ? 14.479  31.177  87.907  1 53.26  ? 169 LYS I N   1 9  
ATOM   9209  C CA  . LYS I  1 131 ? 13.834  31.937  88.984  1 53.94  ? 169 LYS I CA  1 9  
ATOM   9210  C C   . LYS I  1 131 ? 14.539  31.682  90.332  1 54.11  ? 169 LYS I C   1 9  
ATOM   9211  O O   . LYS I  1 131 ? 14.949  30.558  90.586  1 54.63  ? 169 LYS I O   1 9  
ATOM   9212  C CB  . LYS I  1 131 ? 12.339  31.621  89.059  1 55.5   ? 169 LYS I CB  1 9  
ATOM   9213  C CG  . LYS I  1 131 ? 11.58   32.173  87.876  1 60.94  ? 169 LYS I CG  1 9  
ATOM   9214  C CD  . LYS I  1 131 ? 10.104  32.034  88.082  1 67.38  ? 169 LYS I CD  1 9  
ATOM   9215  C CE  . LYS I  1 131 ? 9.32    32.289  86.827  1 72.3   ? 169 LYS I CE  1 9  
ATOM   9216  N NZ  . LYS I  1 131 ? 7.857   32.251  87.101  1 76.6   ? 169 LYS I NZ  1 9  
ATOM   9217  N N   . GLY I  1 132 ? 14.769  32.732  91.117  1 53.5   ? 170 GLY I N   1 9  
ATOM   9218  C CA  . GLY I  1 132 ? 15.466  32.61   92.392  1 53.53  ? 170 GLY I CA  1 9  
ATOM   9219  C C   . GLY I  1 132 ? 16.965  32.84   92.316  1 53.85  ? 170 GLY I C   1 9  
ATOM   9220  O O   . GLY I  1 132 ? 17.646  32.833  93.338  1 53.74  ? 170 GLY I O   1 9  
ATOM   9221  N N   . PHE I  1 133 ? 17.497  33.046  91.113  1 54.27  ? 171 PHE I N   1 9  
ATOM   9222  C CA  . PHE I  1 133 ? 18.907  33.3    90.916  1 55.51  ? 171 PHE I CA  1 9  
ATOM   9223  C C   . PHE I  1 133 ? 19.141  34.734  90.49   1 58.57  ? 171 PHE I C   1 9  
ATOM   9224  O O   . PHE I  1 133 ? 18.346  35.317  89.747  1 58.59  ? 171 PHE I O   1 9  
ATOM   9225  C CB  . PHE I  1 133 ? 19.491  32.34   89.894  1 54.65  ? 171 PHE I CB  1 9  
ATOM   9226  C CG  . PHE I  1 133 ? 19.758  30.967  90.46   1 54.17  ? 171 PHE I CG  1 9  
ATOM   9227  C CD1 . PHE I  1 133 ? 20.911  30.708  91.18   1 54.2   ? 171 PHE I CD1 1 9  
ATOM   9228  C CD2 . PHE I  1 133 ? 18.854  29.937  90.276  1 53.93  ? 171 PHE I CD2 1 9  
ATOM   9229  C CE1 . PHE I  1 133 ? 21.159  29.443  91.693  1 54.19  ? 171 PHE I CE1 1 9  
ATOM   9230  C CE2 . PHE I  1 133 ? 19.11   28.679  90.785  1 54.17  ? 171 PHE I CE2 1 9  
ATOM   9231  C CZ  . PHE I  1 133 ? 20.263  28.439  91.486  1 53.69  ? 171 PHE I CZ  1 9  
ATOM   9232  N N   . TYR I  1 134 ? 20.214  35.323  91.011  1 60.92  ? 172 TYR I N   1 9  
ATOM   9233  C CA  . TYR I  1 134 ? 20.587  36.701  90.725  1 63.46  ? 172 TYR I CA  1 9  
ATOM   9234  C C   . TYR I  1 134 ? 22.093  36.719  90.531  1 67.35  ? 172 TYR I C   1 9  
ATOM   9235  O O   . TYR I  1 134 ? 22.833  36.225  91.386  1 67.89  ? 172 TYR I O   1 9  
ATOM   9236  C CB  . TYR I  1 134 ? 20.183  37.619  91.887  1 62.62  ? 172 TYR I CB  1 9  
ATOM   9237  C CG  . TYR I  1 134 ? 18.699  37.602  92.18   1 62.36  ? 172 TYR I CG  1 9  
ATOM   9238  C CD1 . TYR I  1 134 ? 17.805  38.296  91.378  1 62.98  ? 172 TYR I CD1 1 9  
ATOM   9239  C CD2 . TYR I  1 134 ? 18.185  36.855  93.231  1 62.67  ? 172 TYR I CD2 1 9  
ATOM   9240  C CE1 . TYR I  1 134 ? 16.439  38.256  91.619  1 63.55  ? 172 TYR I CE1 1 9  
ATOM   9241  C CE2 . TYR I  1 134 ? 16.821  36.823  93.494  1 63.42  ? 172 TYR I CE2 1 9  
ATOM   9242  C CZ  . TYR I  1 134 ? 15.95   37.52   92.679  1 64.45  ? 172 TYR I CZ  1 9  
ATOM   9243  O OH  . TYR I  1 134 ? 14.598  37.503  92.916  1 66.55  ? 172 TYR I OH  1 9  
ATOM   9244  N N   . ALA I  1 135 ? 22.55   37.193  89.373  1 69.98  ? 173 ALA I N   1 9  
ATOM   9245  C CA  . ALA I  1 135 ? 23.986  37.249  89.091  1 72.87  ? 173 ALA I CA  1 9  
ATOM   9246  C C   . ALA I  1 135 ? 24.364  38.666  88.761  1 75.58  ? 173 ALA I C   1 9  
ATOM   9247  O O   . ALA I  1 135 ? 23.608  39.391  88.093  1 75.35  ? 173 ALA I O   1 9  
ATOM   9248  C CB  . ALA I  1 135 ? 24.371  36.32   87.953  1 73.14  ? 173 ALA I CB  1 9  
ATOM   9249  N N   . GLU I  1 136 ? 25.521  39.072  89.287  1 77.52  ? 174 GLU I N   1 9  
ATOM   9250  C CA  . GLU I  1 136 ? 26.059  40.415  89.114  1 79.74  ? 174 GLU I CA  1 9  
ATOM   9251  C C   . GLU I  1 136 ? 27.492  40.526  89.688  1 80.74  ? 174 GLU I C   1 9  
ATOM   9252  O O   . GLU I  1 136 ? 28.044  41.655  89.677  1 81.66  ? 174 GLU I O   1 9  
ATOM   9253  C CB  . GLU I  1 136 ? 25.108  41.472  89.732  1 82.71  ? 174 GLU I CB  1 9  
ATOM   9254  C CG  . GLU I  1 136 ? 24.767  41.231  91.199  1 87.89  ? 174 GLU I CG  1 9  
ATOM   9255  C CD  . GLU I  1 136 ? 23.449  40.541  91.496  1 93.23  ? 174 GLU I CD  1 9  
ATOM   9256  O OE1 . GLU I  1 136 ? 22.456  40.806  90.778  1 94.31  ? 174 GLU I OE1 1 9  
ATOM   9257  O OE2 . GLU I  1 136 ? 23.405  39.755  92.47   1 95.04  ? 174 GLU I OE2 1 9  
ATOM   9258  O OXT . GLU I  1 136 ? 28.059  39.494  90.129  1 79.26  ? 174 GLU I OXT 1 9  
ATOM   9259  N N   . ARG J  1 3   ? 71.115  36.986  38.808  1 71.64  ? 41  ARG J N   1 10 
ATOM   9260  C CA  . ARG J  1 3   ? 70.438  37.599  39.95   1 72.07  ? 41  ARG J CA  1 10 
ATOM   9261  C C   . ARG J  1 3   ? 69.416  38.663  39.544  1 72.16  ? 41  ARG J C   1 10 
ATOM   9262  O O   . ARG J  1 3   ? 69.789  39.73   39.077  1 72.33  ? 41  ARG J O   1 10 
ATOM   9263  C CB  . ARG J  1 3   ? 71.426  38.205  40.967  1 73.19  ? 41  ARG J CB  1 10 
ATOM   9264  C CG  . ARG J  1 3   ? 70.711  38.592  42.272  1 75.97  ? 41  ARG J CG  1 10 
ATOM   9265  C CD  . ARG J  1 3   ? 71.267  39.809  42.989  1 78.73  ? 41  ARG J CD  1 10 
ATOM   9266  N NE  . ARG J  1 3   ? 70.535  40.073  44.231  1 82.26  ? 41  ARG J NE  1 10 
ATOM   9267  C CZ  . ARG J  1 3   ? 69.599  41.015  44.372  1 86.13  ? 41  ARG J CZ  1 10 
ATOM   9268  N NH1 . ARG J  1 3   ? 69.284  41.806  43.352  1 86.44  ? 41  ARG J NH1 1 10 
ATOM   9269  N NH2 . ARG J  1 3   ? 68.983  41.182  45.538  1 85.92  ? 41  ARG J NH2 1 10 
ATOM   9270  N N   . PRO J  1 4   ? 68.124  38.43   39.829  1 71.42  ? 42  PRO J N   1 10 
ATOM   9271  C CA  . PRO J  1 4   ? 67.094  39.396  39.429  1 70.45  ? 42  PRO J CA  1 10 
ATOM   9272  C C   . PRO J  1 4   ? 67.348  40.829  39.836  1 70.24  ? 42  PRO J C   1 10 
ATOM   9273  O O   . PRO J  1 4   ? 67.966  41.091  40.854  1 71.22  ? 42  PRO J O   1 10 
ATOM   9274  C CB  . PRO J  1 4   ? 65.827  38.823  40.059  1 70.77  ? 42  PRO J CB  1 10 
ATOM   9275  C CG  . PRO J  1 4   ? 66.059  37.355  40.011  1 71.42  ? 42  PRO J CG  1 10 
ATOM   9276  C CD  . PRO J  1 4   ? 67.519  37.185  40.346  1 70.32  ? 42  PRO J CD  1 10 
ATOM   9277  N N   . GLN J  1 5   ? 66.875  41.763  39.029  1 69.07  ? 43  GLN J N   1 10 
ATOM   9278  C CA  . GLN J  1 5   ? 67.047  43.185  39.287  1 68.31  ? 43  GLN J CA  1 10 
ATOM   9279  C C   . GLN J  1 5   ? 65.744  43.897  38.94   1 66.63  ? 43  GLN J C   1 10 
ATOM   9280  O O   . GLN J  1 5   ? 65.148  43.599  37.918  1 66.87  ? 43  GLN J O   1 10 
ATOM   9281  C CB  . GLN J  1 5   ? 68.199  43.716  38.42   1 70.75  ? 43  GLN J CB  1 10 
ATOM   9282  C CG  . GLN J  1 5   ? 68.53   45.181  38.631  1 76.32  ? 43  GLN J CG  1 10 
ATOM   9283  C CD  . GLN J  1 5   ? 69.319  45.426  39.888  1 82.96  ? 43  GLN J CD  1 10 
ATOM   9284  O OE1 . GLN J  1 5   ? 70.061  44.557  40.369  1 85.43  ? 43  GLN J OE1 1 10 
ATOM   9285  N NE2 . GLN J  1 5   ? 69.187  46.631  40.436  1 83.78  ? 43  GLN J NE2 1 10 
ATOM   9286  N N   . GLY J  1 6   ? 65.316  44.824  39.781  1 65.14  ? 44  GLY J N   1 10 
ATOM   9287  C CA  . GLY J  1 6   ? 64.087  45.563  39.537  1 64.81  ? 44  GLY J CA  1 10 
ATOM   9288  C C   . GLY J  1 6   ? 64.334  46.96   39.009  1 64.3   ? 44  GLY J C   1 10 
ATOM   9289  O O   . GLY J  1 6   ? 65.452  47.477  39.103  1 64.27  ? 44  GLY J O   1 10 
ATOM   9290  N N   . LEU J  1 7   ? 63.281  47.606  38.468  1 63.64  ? 45  LEU J N   1 10 
ATOM   9291  C CA  . LEU J  1 7   ? 63.385  48.978  37.947  1 63.29  ? 45  LEU J CA  1 10 
ATOM   9292  C C   . LEU J  1 7   ? 63.804  49.913  39.053  1 62.63  ? 45  LEU J C   1 10 
ATOM   9293  O O   . LEU J  1 7   ? 63.378  49.738  40.203  1 62.9   ? 45  LEU J O   1 10 
ATOM   9294  C CB  . LEU J  1 7   ? 62.051  49.473  37.367  1 63.52  ? 45  LEU J CB  1 10 
ATOM   9295  C CG  . LEU J  1 7   ? 61.556  48.779  36.109  1 65.7   ? 45  LEU J CG  1 10 
ATOM   9296  C CD1 . LEU J  1 7   ? 60.182  49.295  35.711  1 66.27  ? 45  LEU J CD1 1 10 
ATOM   9297  C CD2 . LEU J  1 7   ? 62.564  48.894  34.967  1 66.45  ? 45  LEU J CD2 1 10 
ATOM   9298  N N   . PRO J  1 8   ? 64.678  50.88   38.753  1 61.71  ? 46  PRO J N   1 10 
ATOM   9299  C CA  . PRO J  1 8   ? 65.102  51.807  39.819  1 61.26  ? 46  PRO J CA  1 10 
ATOM   9300  C C   . PRO J  1 8   ? 63.955  52.687  40.285  1 60.27  ? 46  PRO J C   1 10 
ATOM   9301  O O   . PRO J  1 8   ? 63.058  53.024  39.51   1 60.22  ? 46  PRO J O   1 10 
ATOM   9302  C CB  . PRO J  1 8   ? 66.232  52.622  39.183  1 62.21  ? 46  PRO J CB  1 10 
ATOM   9303  C CG  . PRO J  1 8   ? 65.978  52.513  37.696  1 62.57  ? 46  PRO J CG  1 10 
ATOM   9304  C CD  . PRO J  1 8   ? 65.287  51.201  37.447  1 60.92  ? 46  PRO J CD  1 10 
ATOM   9305  N N   . ASN J  1 9   ? 63.964  53      41.577  1 59.32  ? 47  ASN J N   1 10 
ATOM   9306  C CA  . ASN J  1 9   ? 62.989  53.873  42.217  1 58.41  ? 47  ASN J CA  1 10 
ATOM   9307  C C   . ASN J  1 9   ? 63.791  55.153  42.454  1 56.39  ? 47  ASN J C   1 10 
ATOM   9308  O O   . ASN J  1 9   ? 64.652  55.164  43.321  1 56.13  ? 47  ASN J O   1 10 
ATOM   9309  C CB  . ASN J  1 9   ? 62.558  53.237  43.538  1 59.97  ? 47  ASN J CB  1 10 
ATOM   9310  C CG  . ASN J  1 9   ? 61.562  54.032  44.333  1 64.19  ? 47  ASN J CG  1 10 
ATOM   9311  O OD1 . ASN J  1 9   ? 61.008  55.04   43.873  1 65.33  ? 47  ASN J OD1 1 10 
ATOM   9312  N ND2 . ASN J  1 9   ? 61.298  53.573  45.556  1 65.54  ? 47  ASN J ND2 1 10 
ATOM   9313  N N   . ASN J  1 10  ? 63.561  56.199  41.65   1 54.78  ? 48  ASN J N   1 10 
ATOM   9314  C CA  . ASN J  1 10  ? 64.337  57.443  41.71   1 53.58  ? 48  ASN J CA  1 10 
ATOM   9315  C C   . ASN J  1 10  ? 63.944  58.423  42.818  1 52.08  ? 48  ASN J C   1 10 
ATOM   9316  O O   . ASN J  1 10  ? 64.203  59.618  42.719  1 52.12  ? 48  ASN J O   1 10 
ATOM   9317  C CB  . ASN J  1 10  ? 64.329  58.157  40.367  1 54.28  ? 48  ASN J CB  1 10 
ATOM   9318  C CG  . ASN J  1 10  ? 64.815  57.304  39.232  1 57.34  ? 48  ASN J CG  1 10 
ATOM   9319  O OD1 . ASN J  1 10  ? 65.421  56.241  39.422  1 58.34  ? 48  ASN J OD1 1 10 
ATOM   9320  N ND2 . ASN J  1 10  ? 64.57   57.759  38.016  1 58     ? 48  ASN J ND2 1 10 
ATOM   9321  N N   . THR J  1 11  ? 63.366  57.92   43.87   1 51.01  ? 49  THR J N   1 10 
ATOM   9322  C CA  . THR J  1 11  ? 63.023  58.687  45.059  1 50.63  ? 49  THR J CA  1 10 
ATOM   9323  C C   . THR J  1 11  ? 64.184  58.503  46.078  1 49.48  ? 49  THR J C   1 10 
ATOM   9324  O O   . THR J  1 11  ? 64.9    57.499  46.025  1 49.46  ? 49  THR J O   1 10 
ATOM   9325  C CB  . THR J  1 11  ? 61.669  58.153  45.556  1 52.24  ? 49  THR J CB  1 10 
ATOM   9326  O OG1 . THR J  1 11  ? 60.64   58.609  44.674  1 53.51  ? 49  THR J OG1 1 10 
ATOM   9327  C CG2 . THR J  1 11  ? 61.347  58.541  46.959  1 52.44  ? 49  THR J CG2 1 10 
ATOM   9328  N N   . ALA J  1 12  ? 64.405  59.472  46.963  1 48.37  ? 50  ALA J N   1 10 
ATOM   9329  C CA  . ALA J  1 12  ? 65.488  59.374  47.945  1 47.65  ? 50  ALA J CA  1 10 
ATOM   9330  C C   . ALA J  1 12  ? 65.079  58.737  49.262  1 47.62  ? 50  ALA J C   1 10 
ATOM   9331  O O   . ALA J  1 12  ? 65.846  58.804  50.213  1 48.79  ? 50  ALA J O   1 10 
ATOM   9332  C CB  . ALA J  1 12  ? 66.062  60.737  48.21   1 47.51  ? 50  ALA J CB  1 10 
ATOM   9333  N N   . SER J  1 13  ? 63.886  58.157  49.351  1 46.32  ? 51  SER J N   1 10 
ATOM   9334  C CA  . SER J  1 13  ? 63.429  57.523  50.566  1 45.78  ? 51  SER J CA  1 10 
ATOM   9335  C C   . SER J  1 13  ? 64.076  56.168  50.67   1 46.08  ? 51  SER J C   1 10 
ATOM   9336  O O   . SER J  1 13  ? 64.197  55.459  49.665  1 46.43  ? 51  SER J O   1 10 
ATOM   9337  C CB  . SER J  1 13  ? 61.914  57.373  50.548  1 46.17  ? 51  SER J CB  1 10 
ATOM   9338  O OG  . SER J  1 13  ? 61.451  56.665  51.686  1 47.6   ? 51  SER J OG  1 10 
ATOM   9339  N N   . TRP J  1 14  ? 64.493  55.796  51.882  1 45.41  ? 52  TRP J N   1 10 
ATOM   9340  C CA  . TRP J  1 14  ? 65.095  54.481  52.093  1 45.18  ? 52  TRP J CA  1 10 
ATOM   9341  C C   . TRP J  1 14  ? 64.085  53.352  52.01   1 45.05  ? 52  TRP J C   1 10 
ATOM   9342  O O   . TRP J  1 14  ? 64.485  52.206  51.969  1 45.43  ? 52  TRP J O   1 10 
ATOM   9343  C CB  . TRP J  1 14  ? 65.802  54.424  53.448  1 45.04  ? 52  TRP J CB  1 10 
ATOM   9344  C CG  . TRP J  1 14  ? 67.178  55.016  53.432  1 45.6   ? 52  TRP J CG  1 10 
ATOM   9345  C CD1 . TRP J  1 14  ? 67.589  56.159  54.049  1 46.18  ? 52  TRP J CD1 1 10 
ATOM   9346  C CD2 . TRP J  1 14  ? 68.336  54.46   52.8    1 45.93  ? 52  TRP J CD2 1 10 
ATOM   9347  N NE1 . TRP J  1 14  ? 68.931  56.359  53.825  1 46.66  ? 52  TRP J NE1 1 10 
ATOM   9348  C CE2 . TRP J  1 14  ? 69.413  55.331  53.06   1 46.67  ? 52  TRP J CE2 1 10 
ATOM   9349  C CE3 . TRP J  1 14  ? 68.575  53.288  52.062  1 46.38  ? 52  TRP J CE3 1 10 
ATOM   9350  C CZ2 . TRP J  1 14  ? 70.7    55.086  52.577  1 47.59  ? 52  TRP J CZ2 1 10 
ATOM   9351  C CZ3 . TRP J  1 14  ? 69.85   53.046  51.587  1 47.15  ? 52  TRP J CZ3 1 10 
ATOM   9352  C CH2 . TRP J  1 14  ? 70.896  53.935  51.845  1 47.5   ? 52  TRP J CH2 1 10 
ATOM   9353  N N   . PHE J  1 15  ? 62.777  53.65   52.025  1 44.56  ? 53  PHE J N   1 10 
ATOM   9354  C CA  . PHE J  1 15  ? 61.755  52.616  52.005  1 43.72  ? 53  PHE J CA  1 10 
ATOM   9355  C C   . PHE J  1 15  ? 60.829  52.744  50.806  1 43.52  ? 53  PHE J C   1 10 
ATOM   9356  O O   . PHE J  1 15  ? 60.735  53.813  50.202  1 43.91  ? 53  PHE J O   1 10 
ATOM   9357  C CB  . PHE J  1 15  ? 60.94   52.653  53.309  1 43.23  ? 53  PHE J CB  1 10 
ATOM   9358  C CG  . PHE J  1 15  ? 61.775  52.6    54.56   1 43.19  ? 53  PHE J CG  1 10 
ATOM   9359  C CD1 . PHE J  1 15  ? 62.176  51.389  55.093  1 43.79  ? 53  PHE J CD1 1 10 
ATOM   9360  C CD2 . PHE J  1 15  ? 62.18   53.765  55.193  1 43.52  ? 53  PHE J CD2 1 10 
ATOM   9361  C CE1 . PHE J  1 15  ? 62.983  51.343  56.228  1 44.15  ? 53  PHE J CE1 1 10 
ATOM   9362  C CE2 . PHE J  1 15  ? 62.987  53.716  56.326  1 44.19  ? 53  PHE J CE2 1 10 
ATOM   9363  C CZ  . PHE J  1 15  ? 63.375  52.504  56.842  1 43.68  ? 53  PHE J CZ  1 10 
ATOM   9364  N N   . THR J  1 16  ? 60.117  51.662  50.478  1 42.89  ? 54  THR J N   1 10 
ATOM   9365  C CA  . THR J  1 16  ? 59.11   51.703  49.427  1 42.96  ? 54  THR J CA  1 10 
ATOM   9366  C C   . THR J  1 16  ? 57.903  52.536  49.955  1 42.66  ? 54  THR J C   1 10 
ATOM   9367  O O   . THR J  1 16  ? 57.771  52.762  51.17   1 42.71  ? 54  THR J O   1 10 
ATOM   9368  C CB  . THR J  1 16  ? 58.721  50.284  49.006  1 44.17  ? 54  THR J CB  1 10 
ATOM   9369  O OG1 . THR J  1 16  ? 58.231  49.578  50.14   1 45.52  ? 54  THR J OG1 1 10 
ATOM   9370  C CG2 . THR J  1 16  ? 59.866  49.523  48.384  1 44.07  ? 54  THR J CG2 1 10 
ATOM   9371  N N   . ALA J  1 17  ? 57.045  53.018  49.051  1 42.03  ? 55  ALA J N   1 10 
ATOM   9372  C CA  . ALA J  1 17  ? 55.918  53.855  49.441  1 41.7   ? 55  ALA J CA  1 10 
ATOM   9373  C C   . ALA J  1 17  ? 54.714  53.08   49.912  1 42.41  ? 55  ALA J C   1 10 
ATOM   9374  O O   . ALA J  1 17  ? 54.55   51.92   49.549  1 43.2   ? 55  ALA J O   1 10 
ATOM   9375  C CB  . ALA J  1 17  ? 55.531  54.746  48.283  1 41.14  ? 55  ALA J CB  1 10 
ATOM   9376  N N   . LEU J  1 18  ? 53.867  53.721  50.735  1 42.6   ? 56  LEU J N   1 10 
ATOM   9377  C CA  . LEU J  1 18  ? 52.572  53.203  51.148  1 43.38  ? 56  LEU J CA  1 10 
ATOM   9378  C C   . LEU J  1 18  ? 51.62   53.803  50.129  1 43.88  ? 56  LEU J C   1 10 
ATOM   9379  O O   . LEU J  1 18  ? 51.476  55.015  50.089  1 43.88  ? 56  LEU J O   1 10 
ATOM   9380  C CB  . LEU J  1 18  ? 52.2    53.702  52.551  1 43.64  ? 56  LEU J CB  1 10 
ATOM   9381  C CG  . LEU J  1 18  ? 52.796  52.923  53.707  1 45.04  ? 56  LEU J CG  1 10 
ATOM   9382  C CD1 . LEU J  1 18  ? 52.461  53.584  55.023  1 45.05  ? 56  LEU J CD1 1 10 
ATOM   9383  C CD2 . LEU J  1 18  ? 52.282  51.489  53.7    1 46.24  ? 56  LEU J CD2 1 10 
ATOM   9384  N N   . THR J  1 19  ? 51.06   52.988  49.245  1 44.96  ? 57  THR J N   1 10 
ATOM   9385  C CA  . THR J  1 19  ? 50.154  53.474  48.207  1 46.28  ? 57  THR J CA  1 10 
ATOM   9386  C C   . THR J  1 19  ? 48.764  53.696  48.749  1 47.8   ? 57  THR J C   1 10 
ATOM   9387  O O   . THR J  1 19  ? 48.209  52.833  49.426  1 48.63  ? 57  THR J O   1 10 
ATOM   9388  C CB  . THR J  1 19  ? 50.166  52.547  46.992  1 47.23  ? 57  THR J CB  1 10 
ATOM   9389  O OG1 . THR J  1 19  ? 51.48   52.548  46.459  1 49.12  ? 57  THR J OG1 1 10 
ATOM   9390  C CG2 . THR J  1 19  ? 49.219  52.987  45.911  1 47.44  ? 57  THR J CG2 1 10 
ATOM   9391  N N   . GLN J  1 20  ? 48.202  54.865  48.455  1 48.13  ? 58  GLN J N   1 10 
ATOM   9392  C CA  . GLN J  1 20  ? 46.852  55.22   48.855  1 48.53  ? 58  GLN J CA  1 10 
ATOM   9393  C C   . GLN J  1 20  ? 45.885  54.729  47.788  1 50.14  ? 58  GLN J C   1 10 
ATOM   9394  O O   . GLN J  1 20  ? 45.841  55.294  46.69   1 50.79  ? 58  GLN J O   1 10 
ATOM   9395  C CB  . GLN J  1 20  ? 46.74   56.736  48.984  1 48.11  ? 58  GLN J CB  1 10 
ATOM   9396  C CG  . GLN J  1 20  ? 45.413  57.175  49.529  1 47.82  ? 58  GLN J CG  1 10 
ATOM   9397  C CD  . GLN J  1 20  ? 45.312  58.674  49.575  1 48.34  ? 58  GLN J CD  1 10 
ATOM   9398  O OE1 . GLN J  1 20  ? 46.236  59.377  49.984  1 50.97  ? 58  GLN J OE1 1 10 
ATOM   9399  N NE2 . GLN J  1 20  ? 44.178  59.187  49.162  1 47.41  ? 58  GLN J NE2 1 10 
ATOM   9400  N N   . HIS J  1 21  ? 45.115  53.681  48.095  1 50.55  ? 59  HIS J N   1 10 
ATOM   9401  C CA  . HIS J  1 21  ? 44.14   53.137  47.156  1 51.51  ? 59  HIS J CA  1 10 
ATOM   9402  C C   . HIS J  1 21  ? 42.737  53.719  47.302  1 53.58  ? 59  HIS J C   1 10 
ATOM   9403  O O   . HIS J  1 21  ? 41.901  53.508  46.424  1 54.32  ? 59  HIS J O   1 10 
ATOM   9404  C CB  . HIS J  1 21  ? 44.092  51.599  47.233  1 51.71  ? 59  HIS J CB  1 10 
ATOM   9405  C CG  . HIS J  1 21  ? 45.436  50.95   47.096  1 52.45  ? 59  HIS J CG  1 10 
ATOM   9406  N ND1 . HIS J  1 21  ? 46.112  50.928  45.879  1 53.79  ? 59  HIS J ND1 1 10 
ATOM   9407  C CD2 . HIS J  1 21  ? 46.207  50.355  48.037  1 52.92  ? 59  HIS J CD2 1 10 
ATOM   9408  C CE1 . HIS J  1 21  ? 47.263  50.323  46.125  1 53.87  ? 59  HIS J CE1 1 10 
ATOM   9409  N NE2 . HIS J  1 21  ? 47.365  49.956  47.407  1 53.64  ? 59  HIS J NE2 1 10 
ATOM   9410  N N   . GLY J  1 22  ? 42.474  54.444  48.384  1 54.76  ? 60  GLY J N   1 10 
ATOM   9411  C CA  . GLY J  1 22  ? 41.162  55.035  48.616  1 56.03  ? 60  GLY J CA  1 10 
ATOM   9412  C C   . GLY J  1 22  ? 41.201  56.54   48.761  1 57.53  ? 60  GLY J C   1 10 
ATOM   9413  O O   . GLY J  1 22  ? 42.224  57.171  48.483  1 56.75  ? 60  GLY J O   1 10 
ATOM   9414  N N   . LYS J  1 23  ? 40.078  57.13   49.193  1 59.28  ? 61  LYS J N   1 10 
ATOM   9415  C CA  . LYS J  1 23  ? 39.984  58.58   49.363  1 61.16  ? 61  LYS J CA  1 10 
ATOM   9416  C C   . LYS J  1 23  ? 40.617  59.106  50.661  1 61.81  ? 61  LYS J C   1 10 
ATOM   9417  O O   . LYS J  1 23  ? 40.79   60.32   50.803  1 62.79  ? 61  LYS J O   1 10 
ATOM   9418  C CB  . LYS J  1 23  ? 38.529  59.048  49.248  1 64.42  ? 61  LYS J CB  1 10 
ATOM   9419  C CG  . LYS J  1 23  ? 37.583  58.375  50.236  1 70.51  ? 61  LYS J CG  1 10 
ATOM   9420  C CD  . LYS J  1 23  ? 36.226  59.076  50.256  1 76.66  ? 61  LYS J CD  1 10 
ATOM   9421  C CE  . LYS J  1 23  ? 35.294  58.537  51.312  1 82.26  ? 61  LYS J CE  1 10 
ATOM   9422  N NZ  . LYS J  1 23  ? 35.863  58.708  52.679  1 85.31  ? 61  LYS J NZ  1 10 
ATOM   9423  N N   . GLU J  1 24  ? 40.967  58.213  51.602  1 60.94  ? 62  GLU J N   1 10 
ATOM   9424  C CA  . GLU J  1 24  ? 41.537  58.615  52.885  1 60.21  ? 62  GLU J CA  1 10 
ATOM   9425  C C   . GLU J  1 24  ? 43.001  58.889  52.803  1 59.06  ? 62  GLU J C   1 10 
ATOM   9426  O O   . GLU J  1 24  ? 43.747  58.062  52.296  1 59.57  ? 62  GLU J O   1 10 
ATOM   9427  C CB  . GLU J  1 24  ? 41.287  57.537  53.947  1 63.21  ? 62  GLU J CB  1 10 
ATOM   9428  C CG  . GLU J  1 24  ? 39.824  57.322  54.28   1 69.95  ? 62  GLU J CG  1 10 
ATOM   9429  C CD  . GLU J  1 24  ? 39.221  58.396  55.164  1 81.31  ? 62  GLU J CD  1 10 
ATOM   9430  O OE1 . GLU J  1 24  ? 39.991  59.136  55.822  1 84.26  ? 62  GLU J OE1 1 10 
ATOM   9431  O OE2 . GLU J  1 24  ? 37.973  58.49   55.206  1 85.42  ? 62  GLU J OE2 1 10 
ATOM   9432  N N   . ASP J  1 25  ? 43.441  60.028  53.326  1 57.86  ? 63  ASP J N   1 10 
ATOM   9433  C CA  . ASP J  1 25  ? 44.873  60.354  53.367  1 57.01  ? 63  ASP J CA  1 10 
ATOM   9434  C C   . ASP J  1 25  ? 45.556  59.483  54.434  1 55.18  ? 63  ASP J C   1 10 
ATOM   9435  O O   . ASP J  1 25  ? 44.877  58.961  55.331  1 55.08  ? 63  ASP J O   1 10 
ATOM   9436  C CB  . ASP J  1 25  ? 45.066  61.822  53.764  1 59.4   ? 63  ASP J CB  1 10 
ATOM   9437  C CG  . ASP J  1 25  ? 45.083  62.8    52.621  1 65.28  ? 63  ASP J CG  1 10 
ATOM   9438  O OD1 . ASP J  1 25  ? 44.605  62.434  51.521  1 66.04  ? 63  ASP J OD1 1 10 
ATOM   9439  O OD2 . ASP J  1 25  ? 45.558  63.948  52.829  1 67.75  ? 63  ASP J OD2 1 10 
ATOM   9440  N N   . LEU J  1 26  ? 46.886  59.348  54.363  1 53.56  ? 64  LEU J N   1 10 
ATOM   9441  C CA  . LEU J  1 26  ? 47.609  58.59   55.372  1 52.66  ? 64  LEU J CA  1 10 
ATOM   9442  C C   . LEU J  1 26  ? 47.732  59.43   56.648  1 52.97  ? 64  LEU J C   1 10 
ATOM   9443  O O   . LEU J  1 26  ? 47.865  60.646  56.598  1 52.57  ? 64  LEU J O   1 10 
ATOM   9444  C CB  . LEU J  1 26  ? 49.002  58.192  54.87   1 51.94  ? 64  LEU J CB  1 10 
ATOM   9445  C CG  . LEU J  1 26  ? 49.842  57.345  55.807  1 51.93  ? 64  LEU J CG  1 10 
ATOM   9446  C CD1 . LEU J  1 26  ? 49.228  56.001  55.992  1 51.91  ? 64  LEU J CD1 1 10 
ATOM   9447  C CD2 . LEU J  1 26  ? 51.263  57.22   55.306  1 52.17  ? 64  LEU J CD2 1 10 
ATOM   9448  N N   . LYS J  1 27  ? 47.618  58.759  57.787  1 53.36  ? 65  LYS J N   1 10 
ATOM   9449  C CA  . LYS J  1 27  ? 47.824  59.272  59.137  1 53.7   ? 65  LYS J CA  1 10 
ATOM   9450  C C   . LYS J  1 27  ? 48.031  58.074  60.071  1 53.12  ? 65  LYS J C   1 10 
ATOM   9451  O O   . LYS J  1 27  ? 47.612  56.96   59.748  1 52.88  ? 65  LYS J O   1 10 
ATOM   9452  C CB  . LYS J  1 27  ? 46.691  60.195  59.618  1 55.78  ? 65  LYS J CB  1 10 
ATOM   9453  C CG  . LYS J  1 27  ? 45.423  59.478  60.059  1 60.54  ? 65  LYS J CG  1 10 
ATOM   9454  C CD  . LYS J  1 27  ? 44.368  60.465  60.538  1 65.55  ? 65  LYS J CD  1 10 
ATOM   9455  C CE  . LYS J  1 27  ? 43.114  59.741  60.935  1 70.64  ? 65  LYS J CE  1 10 
ATOM   9456  N NZ  . LYS J  1 27  ? 42.687  58.767  59.884  1 74.13  ? 65  LYS J NZ  1 10 
ATOM   9457  N N   . PHE J  1 28  ? 48.699  58.292  61.206  1 52.84  ? 66  PHE J N   1 10 
ATOM   9458  C CA  . PHE J  1 28  ? 48.92   57.223  62.171  1 53.38  ? 66  PHE J CA  1 10 
ATOM   9459  C C   . PHE J  1 28  ? 48.597  57.68   63.58   1 54.46  ? 66  PHE J C   1 10 
ATOM   9460  O O   . PHE J  1 28  ? 48.908  58.817  63.942  1 55.02  ? 66  PHE J O   1 10 
ATOM   9461  C CB  . PHE J  1 28  ? 50.383  56.73   62.121  1 52.56  ? 66  PHE J CB  1 10 
ATOM   9462  C CG  . PHE J  1 28  ? 50.713  55.875  60.929  1 52.28  ? 66  PHE J CG  1 10 
ATOM   9463  C CD1 . PHE J  1 28  ? 50.394  54.533  60.911  1 52.59  ? 66  PHE J CD1 1 10 
ATOM   9464  C CD2 . PHE J  1 28  ? 51.345  56.413  59.824  1 52.75  ? 66  PHE J CD2 1 10 
ATOM   9465  C CE1 . PHE J  1 28  ? 50.704  53.747  59.815  1 52.88  ? 66  PHE J CE1 1 10 
ATOM   9466  C CE2 . PHE J  1 28  ? 51.639  55.625  58.721  1 53.05  ? 66  PHE J CE2 1 10 
ATOM   9467  C CZ  . PHE J  1 28  ? 51.308  54.302  58.72   1 52.55  ? 66  PHE J CZ  1 10 
ATOM   9468  N N   . PRO J  1 29  ? 48.044  56.789  64.419  1 54.53  ? 67  PRO J N   1 10 
ATOM   9469  C CA  . PRO J  1 29  ? 47.881  57.146  65.838  1 55.37  ? 67  PRO J CA  1 10 
ATOM   9470  C C   . PRO J  1 29  ? 49.254  57.41   66.48   1 57.02  ? 67  PRO J C   1 10 
ATOM   9471  O O   . PRO J  1 29  ? 50.277  56.938  65.974  1 57.36  ? 67  PRO J O   1 10 
ATOM   9472  C CB  . PRO J  1 29  ? 47.215  55.905  66.46   1 55.85  ? 67  PRO J CB  1 10 
ATOM   9473  C CG  . PRO J  1 29  ? 46.831  55.024  65.327  1 55.88  ? 67  PRO J CG  1 10 
ATOM   9474  C CD  . PRO J  1 29  ? 47.676  55.387  64.152  1 54.06  ? 67  PRO J CD  1 10 
ATOM   9475  N N   . ARG J  1 30  ? 49.302  58.185  67.578  1 57.98  ? 68  ARG J N   1 10 
ATOM   9476  C CA  . ARG J  1 30  ? 50.558  58.506  68.269  1 59.08  ? 68  ARG J CA  1 10 
ATOM   9477  C C   . ARG J  1 30  ? 51.334  57.233  68.628  1 58.72  ? 68  ARG J C   1 10 
ATOM   9478  O O   . ARG J  1 30  ? 50.749  56.306  69.194  1 59.42  ? 68  ARG J O   1 10 
ATOM   9479  C CB  . ARG J  1 30  ? 50.267  59.29   69.564  1 62.12  ? 68  ARG J CB  1 10 
ATOM   9480  C CG  . ARG J  1 30  ? 51.486  60.018  70.112  1 68.14  ? 68  ARG J CG  1 10 
ATOM   9481  C CD  . ARG J  1 30  ? 51.268  60.579  71.519  1 73.96  ? 68  ARG J CD  1 10 
ATOM   9482  N NE  . ARG J  1 30  ? 51.094  59.544  72.547  1 79.35  ? 68  ARG J NE  1 10 
ATOM   9483  C CZ  . ARG J  1 30  ? 52.089  59.006  73.253  1 83.56  ? 68  ARG J CZ  1 10 
ATOM   9484  N NH1 . ARG J  1 30  ? 53.347  59.365  73.02   1 84.02  ? 68  ARG J NH1 1 10 
ATOM   9485  N NH2 . ARG J  1 30  ? 51.835  58.081  74.172  1 83.7   ? 68  ARG J NH2 1 10 
ATOM   9486  N N   . GLY J  1 31  ? 52.609  57.172  68.254  1 57.38  ? 69  GLY J N   1 10 
ATOM   9487  C CA  . GLY J  1 31  ? 53.426  56.002  68.558  1 56.36  ? 69  GLY J CA  1 10 
ATOM   9488  C C   . GLY J  1 31  ? 53.521  54.966  67.455  1 54.99  ? 69  GLY J C   1 10 
ATOM   9489  O O   . GLY J  1 31  ? 54.259  53.988  67.582  1 55.03  ? 69  GLY J O   1 10 
ATOM   9490  N N   . GLN J  1 32  ? 52.78   55.164  66.366  1 53.6   ? 70  GLN J N   1 10 
ATOM   9491  C CA  . GLN J  1 32  ? 52.755  54.22   65.257  1 52.79  ? 70  GLN J CA  1 10 
ATOM   9492  C C   . GLN J  1 32  ? 53.245  54.857  63.953  1 52.03  ? 70  GLN J C   1 10 
ATOM   9493  O O   . GLN J  1 32  ? 53.358  56.084  63.852  1 52.24  ? 70  GLN J O   1 10 
ATOM   9494  C CB  . GLN J  1 32  ? 51.318  53.705  65.051  1 53.71  ? 70  GLN J CB  1 10 
ATOM   9495  C CG  . GLN J  1 32  ? 50.657  53.154  66.299  1 56.7   ? 70  GLN J CG  1 10 
ATOM   9496  C CD  . GLN J  1 32  ? 49.434  52.323  66.002  1 60.21  ? 70  GLN J CD  1 10 
ATOM   9497  O OE1 . GLN J  1 32  ? 49.108  52.028  64.849  1 61.28  ? 70  GLN J OE1 1 10 
ATOM   9498  N NE2 . GLN J  1 32  ? 48.734  51.907  67.05   1 60.11  ? 70  GLN J NE2 1 10 
ATOM   9499  N N   . GLY J  1 33  ? 53.529  54.018  62.965  1 50.9   ? 71  GLY J N   1 10 
ATOM   9500  C CA  . GLY J  1 33  ? 53.885  54.493  61.64   1 50.82  ? 71  GLY J CA  1 10 
ATOM   9501  C C   . GLY J  1 33  ? 55.328  54.487  61.204  1 50.39  ? 71  GLY J C   1 10 
ATOM   9502  O O   . GLY J  1 33  ? 55.589  54.671  60.014  1 49.89  ? 71  GLY J O   1 10 
ATOM   9503  N N   . VAL J  1 34  ? 56.277  54.31   62.138  1 50.34  ? 72  VAL J N   1 10 
ATOM   9504  C CA  . VAL J  1 34  ? 57.684  54.306  61.757  1 50.77  ? 72  VAL J CA  1 10 
ATOM   9505  C C   . VAL J  1 34  ? 58.049  52.965  61.121  1 51.82  ? 72  VAL J C   1 10 
ATOM   9506  O O   . VAL J  1 34  ? 57.816  51.912  61.723  1 51.42  ? 72  VAL J O   1 10 
ATOM   9507  C CB  . VAL J  1 34  ? 58.613  54.71   62.921  1 50.66  ? 72  VAL J CB  1 10 
ATOM   9508  C CG1 . VAL J  1 34  ? 60.075  54.659  62.502  1 50.82  ? 72  VAL J CG1 1 10 
ATOM   9509  C CG2 . VAL J  1 34  ? 58.255  56.094  63.428  1 50.74  ? 72  VAL J CG2 1 10 
ATOM   9510  N N   . PRO J  1 35  ? 58.551  52.986  59.863  1 52.74  ? 73  PRO J N   1 10 
ATOM   9511  C CA  . PRO J  1 35  ? 58.91   51.725  59.194  1 53.6   ? 73  PRO J CA  1 10 
ATOM   9512  C C   . PRO J  1 35  ? 59.971  50.942  59.961  1 54.92  ? 73  PRO J C   1 10 
ATOM   9513  O O   . PRO J  1 35  ? 60.836  51.535  60.6    1 55.67  ? 73  PRO J O   1 10 
ATOM   9514  C CB  . PRO J  1 35  ? 59.441  52.183  57.827  1 53.86  ? 73  PRO J CB  1 10 
ATOM   9515  C CG  . PRO J  1 35  ? 58.898  53.539  57.636  1 54.03  ? 73  PRO J CG  1 10 
ATOM   9516  C CD  . PRO J  1 35  ? 58.836  54.146  59.004  1 52.25  ? 73  PRO J CD  1 10 
ATOM   9517  N N   . ILE J  1 36  ? 59.884  49.617  59.918  1 55.02  ? 74  ILE J N   1 10 
ATOM   9518  C CA  . ILE J  1 36  ? 60.835  48.765  60.607  1 55.75  ? 74  ILE J CA  1 10 
ATOM   9519  C C   . ILE J  1 36  ? 62.215  48.887  59.973  1 56.69  ? 74  ILE J C   1 10 
ATOM   9520  O O   . ILE J  1 36  ? 62.349  48.807  58.754  1 56.13  ? 74  ILE J O   1 10 
ATOM   9521  C CB  . ILE J  1 36  ? 60.344  47.297  60.629  1 56     ? 74  ILE J CB  1 10 
ATOM   9522  C CG1 . ILE J  1 36  ? 58.999  47.172  61.369  1 56.37  ? 74  ILE J CG1 1 10 
ATOM   9523  C CG2 . ILE J  1 36  ? 61.418  46.377  61.221  1 56.6   ? 74  ILE J CG2 1 10 
ATOM   9524  C CD1 . ILE J  1 36  ? 58.369  45.823  61.253  1 57.17  ? 74  ILE J CD1 1 10 
ATOM   9525  N N   . ASN J  1 37  ? 63.231  49.125  60.811  1 57.82  ? 75  ASN J N   1 10 
ATOM   9526  C CA  . ASN J  1 37  ? 64.621  49.239  60.395  1 58.93  ? 75  ASN J CA  1 10 
ATOM   9527  C C   . ASN J  1 37  ? 65.442  48.614  61.494  1 60.45  ? 75  ASN J C   1 10 
ATOM   9528  O O   . ASN J  1 37  ? 65.656  49.246  62.523  1 60.54  ? 75  ASN J O   1 10 
ATOM   9529  C CB  . ASN J  1 37  ? 65.014  50.7    60.191  1 59.37  ? 75  ASN J CB  1 10 
ATOM   9530  C CG  . ASN J  1 37  ? 66.453  50.913  59.803  1 61.25  ? 75  ASN J CG  1 10 
ATOM   9531  O OD1 . ASN J  1 37  ? 67.232  49.974  59.642  1 62.59  ? 75  ASN J OD1 1 10 
ATOM   9532  N ND2 . ASN J  1 37  ? 66.836  52.161  59.644  1 61.05  ? 75  ASN J ND2 1 10 
ATOM   9533  N N   . THR J  1 38  ? 65.9    47.369  61.284  1 61.48  ? 76  THR J N   1 10 
ATOM   9534  C CA  . THR J  1 38  ? 66.7    46.657  62.269  1 63.06  ? 76  THR J CA  1 10 
ATOM   9535  C C   . THR J  1 38  ? 68.096  47.276  62.498  1 64     ? 76  THR J C   1 10 
ATOM   9536  O O   . THR J  1 38  ? 68.742  46.97   63.501  1 64.37  ? 76  THR J O   1 10 
ATOM   9537  C CB  . THR J  1 38  ? 66.796  45.163  61.924  1 65.24  ? 76  THR J CB  1 10 
ATOM   9538  O OG1 . THR J  1 38  ? 67.577  45.001  60.745  1 66.96  ? 76  THR J OG1 1 10 
ATOM   9539  C CG2 . THR J  1 38  ? 65.443  44.517  61.74   1 65.5   ? 76  THR J CG2 1 10 
ATOM   9540  N N   . ASN J  1 39  ? 68.562  48.134  61.584  1 64.11  ? 77  ASN J N   1 10 
ATOM   9541  C CA  . ASN J  1 39  ? 69.866  48.765  61.722  1 64.54  ? 77  ASN J CA  1 10 
ATOM   9542  C C   . ASN J  1 39  ? 69.711  50.214  62.221  1 65.24  ? 77  ASN J C   1 10 
ATOM   9543  O O   . ASN J  1 39  ? 70.276  51.151  61.654  1 65.26  ? 77  ASN J O   1 10 
ATOM   9544  C CB  . ASN J  1 39  ? 70.594  48.718  60.391  1 65.34  ? 77  ASN J CB  1 10 
ATOM   9545  C CG  . ASN J  1 39  ? 72.058  48.993  60.517  1 67.64  ? 77  ASN J CG  1 10 
ATOM   9546  O OD1 . ASN J  1 39  ? 72.717  48.574  61.488  1 68.56  ? 77  ASN J OD1 1 10 
ATOM   9547  N ND2 . ASN J  1 39  ? 72.585  49.71   59.538  1 67.57  ? 77  ASN J ND2 1 10 
ATOM   9548  N N   . SER J  1 40  ? 68.906  50.395  63.263  1 65.48  ? 78  SER J N   1 10 
ATOM   9549  C CA  . SER J  1 40  ? 68.665  51.704  63.863  1 65.89  ? 78  SER J CA  1 10 
ATOM   9550  C C   . SER J  1 40  ? 68.339  51.558  65.355  1 66.16  ? 78  SER J C   1 10 
ATOM   9551  O O   . SER J  1 40  ? 67.938  50.483  65.799  1 66.7   ? 78  SER J O   1 10 
ATOM   9552  C CB  . SER J  1 40  ? 67.551  52.444  63.13   1 67.12  ? 78  SER J CB  1 10 
ATOM   9553  O OG  . SER J  1 40  ? 66.307  51.782  63.269  1 69.53  ? 78  SER J OG  1 10 
ATOM   9554  N N   . SER J  1 41  ? 68.544  52.618  66.136  1 65.8   ? 79  SER J N   1 10 
ATOM   9555  C CA  . SER J  1 41  ? 68.295  52.578  67.58   1 65.9   ? 79  SER J CA  1 10 
ATOM   9556  C C   . SER J  1 41  ? 66.938  53.232  67.941  1 65.21  ? 79  SER J C   1 10 
ATOM   9557  O O   . SER J  1 41  ? 66.363  53.914  67.101  1 65.07  ? 79  SER J O   1 10 
ATOM   9558  C CB  . SER J  1 41  ? 69.46   53.233  68.324  1 67.67  ? 79  SER J CB  1 10 
ATOM   9559  O OG  . SER J  1 41  ? 69.428  54.649  68.233  1 70.91  ? 79  SER J OG  1 10 
ATOM   9560  N N   . PRO J  1 42  ? 66.4    53.045  69.169  1 64.75  ? 80  PRO J N   1 10 
ATOM   9561  C CA  . PRO J  1 42  ? 65.114  53.677  69.517  1 64.39  ? 80  PRO J CA  1 10 
ATOM   9562  C C   . PRO J  1 42  ? 65.067  55.19   69.305  1 64.28  ? 80  PRO J C   1 10 
ATOM   9563  O O   . PRO J  1 42  ? 63.988  55.741  69.064  1 64.25  ? 80  PRO J O   1 10 
ATOM   9564  C CB  . PRO J  1 42  ? 64.931  53.334  70.993  1 65.04  ? 80  PRO J CB  1 10 
ATOM   9565  C CG  . PRO J  1 42  ? 65.74   52.108  71.198  1 65.77  ? 80  PRO J CG  1 10 
ATOM   9566  C CD  . PRO J  1 42  ? 66.927  52.245  70.29   1 64.33  ? 80  PRO J CD  1 10 
ATOM   9567  N N   . ASP J  1 43  ? 66.233  55.856  69.38   1 63.64  ? 81  ASP J N   1 10 
ATOM   9568  C CA  . ASP J  1 43  ? 66.371  57.296  69.181  1 63.33  ? 81  ASP J CA  1 10 
ATOM   9569  C C   . ASP J  1 43  ? 66.036  57.725  67.76   1 61.8   ? 81  ASP J C   1 10 
ATOM   9570  O O   . ASP J  1 43  ? 65.567  58.84   67.562  1 62.05  ? 81  ASP J O   1 10 
ATOM   9571  C CB  . ASP J  1 43  ? 67.814  57.72   69.47   1 66.58  ? 81  ASP J CB  1 10 
ATOM   9572  C CG  . ASP J  1 43  ? 68.287  57.456  70.879  1 74.91  ? 81  ASP J CG  1 10 
ATOM   9573  O OD1 . ASP J  1 43  ? 67.456  57.05   71.719  1 77.19  ? 81  ASP J OD1 1 10 
ATOM   9574  O OD2 . ASP J  1 43  ? 69.489  57.672  71.151  1 78.24  ? 81  ASP J OD2 1 10 
ATOM   9575  N N   . ASP J  1 44  ? 66.32   56.868  66.771  1 60.13  ? 82  ASP J N   1 10 
ATOM   9576  C CA  . ASP J  1 44  ? 66.119  57.175  65.357  1 59.14  ? 82  ASP J CA  1 10 
ATOM   9577  C C   . ASP J  1 44  ? 64.683  57.018  64.87   1 57.49  ? 82  ASP J C   1 10 
ATOM   9578  O O   . ASP J  1 44  ? 64.41   57.362  63.731  1 56.69  ? 82  ASP J O   1 10 
ATOM   9579  C CB  . ASP J  1 44  ? 67.006  56.265  64.488  1 61.29  ? 82  ASP J CB  1 10 
ATOM   9580  C CG  . ASP J  1 44  ? 68.476  56.262  64.846  1 67.79  ? 82  ASP J CG  1 10 
ATOM   9581  O OD1 . ASP J  1 44  ? 68.98   57.316  65.314  1 69.48  ? 82  ASP J OD1 1 10 
ATOM   9582  O OD2 . ASP J  1 44  ? 69.13   55.216  64.648  1 70.05  ? 82  ASP J OD2 1 10 
ATOM   9583  N N   . GLN J  1 45  ? 63.785  56.449  65.686  1 56.67  ? 83  GLN J N   1 10 
ATOM   9584  C CA  . GLN J  1 45  ? 62.416  56.131  65.268  1 56.08  ? 83  GLN J CA  1 10 
ATOM   9585  C C   . GLN J  1 45  ? 61.468  57.335  65.186  1 54.88  ? 83  GLN J C   1 10 
ATOM   9586  O O   . GLN J  1 45  ? 60.457  57.378  65.883  1 54.99  ? 83  GLN J O   1 10 
ATOM   9587  C CB  . GLN J  1 45  ? 61.834  55.029  66.183  1 57.74  ? 83  GLN J CB  1 10 
ATOM   9588  C CG  . GLN J  1 45  ? 62.765  53.834  66.409  1 61.02  ? 83  GLN J CG  1 10 
ATOM   9589  C CD  . GLN J  1 45  ? 63.27   53.242  65.112  1 64.41  ? 83  GLN J CD  1 10 
ATOM   9590  O OE1 . GLN J  1 45  ? 62.5    52.857  64.225  1 65.82  ? 83  GLN J OE1 1 10 
ATOM   9591  N NE2 . GLN J  1 45  ? 64.578  53.188  64.964  1 64.55  ? 83  GLN J NE2 1 10 
ATOM   9592  N N   . ILE J  1 46  ? 61.77   58.293  64.302  1 53.48  ? 84  ILE J N   1 10 
ATOM   9593  C CA  . ILE J  1 46  ? 60.981  59.506  64.145  1 52.38  ? 84  ILE J CA  1 10 
ATOM   9594  C C   . ILE J  1 46  ? 61.201  60.09   62.757  1 51.42  ? 84  ILE J C   1 10 
ATOM   9595  O O   . ILE J  1 46  ? 62.321  60.089  62.241  1 51.54  ? 84  ILE J O   1 10 
ATOM   9596  C CB  . ILE J  1 46  ? 61.318  60.514  65.287  1 52.23  ? 84  ILE J CB  1 10 
ATOM   9597  C CG1 . ILE J  1 46  ? 60.5    61.814  65.199  1 52.39  ? 84  ILE J CG1 1 10 
ATOM   9598  C CG2 . ILE J  1 46  ? 62.798  60.787  65.367  1 52.36  ? 84  ILE J CG2 1 10 
ATOM   9599  C CD1 . ILE J  1 46  ? 60.601  62.675  66.454  1 52.88  ? 84  ILE J CD1 1 10 
ATOM   9600  N N   . GLY J  1 47  ? 60.119  60.559  62.151  1 50.05  ? 85  GLY J N   1 10 
ATOM   9601  C CA  . GLY J  1 47  ? 60.18   61.149  60.827  1 48.69  ? 85  GLY J CA  1 10 
ATOM   9602  C C   . GLY J  1 47  ? 58.825  61.526  60.288  1 46.95  ? 85  GLY J C   1 10 
ATOM   9603  O O   . GLY J  1 47  ? 57.882  61.728  61.054  1 47.07  ? 85  GLY J O   1 10 
ATOM   9604  N N   . TYR J  1 48  ? 58.723  61.613  58.963  1 45.24  ? 86  TYR J N   1 10 
ATOM   9605  C CA  . TYR J  1 48  ? 57.482  61.998  58.317  1 44.37  ? 86  TYR J CA  1 10 
ATOM   9606  C C   . TYR J  1 48  ? 57.243  61.227  57.027  1 43.74  ? 86  TYR J C   1 10 
ATOM   9607  O O   . TYR J  1 48  ? 58.175  60.695  56.436  1 43.64  ? 86  TYR J O   1 10 
ATOM   9608  C CB  . TYR J  1 48  ? 57.487  63.517  58.01   1 43.77  ? 86  TYR J CB  1 10 
ATOM   9609  C CG  . TYR J  1 48  ? 58.582  63.922  57.047  1 43.62  ? 86  TYR J CG  1 10 
ATOM   9610  C CD1 . TYR J  1 48  ? 59.868  64.194  57.497  1 44.5   ? 86  TYR J CD1 1 10 
ATOM   9611  C CD2 . TYR J  1 48  ? 58.336  64.025  55.686  1 43.5   ? 86  TYR J CD2 1 10 
ATOM   9612  C CE1 . TYR J  1 48  ? 60.887  64.524  56.615  1 45.03  ? 86  TYR J CE1 1 10 
ATOM   9613  C CE2 . TYR J  1 48  ? 59.346  64.349  54.793  1 44.16  ? 86  TYR J CE2 1 10 
ATOM   9614  C CZ  . TYR J  1 48  ? 60.62   64.608  55.261  1 45.56  ? 86  TYR J CZ  1 10 
ATOM   9615  O OH  . TYR J  1 48  ? 61.633  64.926  54.388  1 46.91  ? 86  TYR J OH  1 10 
ATOM   9616  N N   . TYR J  1 49  ? 55.988  61.212  56.567  1 42.85  ? 87  TYR J N   1 10 
ATOM   9617  C CA  . TYR J  1 49  ? 55.622  60.676  55.267  1 42.07  ? 87  TYR J CA  1 10 
ATOM   9618  C C   . TYR J  1 49  ? 55.264  61.865  54.379  1 42.1   ? 87  TYR J C   1 10 
ATOM   9619  O O   . TYR J  1 49  ? 54.632  62.83   54.832  1 41.72  ? 87  TYR J O   1 10 
ATOM   9620  C CB  . TYR J  1 49  ? 54.42   59.743  55.348  1 41.28  ? 87  TYR J CB  1 10 
ATOM   9621  C CG  . TYR J  1 49  ? 54.733  58.366  55.885  1 41.25  ? 87  TYR J CG  1 10 
ATOM   9622  C CD1 . TYR J  1 49  ? 54.723  58.113  57.247  1 41.86  ? 87  TYR J CD1 1 10 
ATOM   9623  C CD2 . TYR J  1 49  ? 54.973  57.302  55.029  1 41.58  ? 87  TYR J CD2 1 10 
ATOM   9624  C CE1 . TYR J  1 49  ? 54.96   56.841  57.743  1 42.51  ? 87  TYR J CE1 1 10 
ATOM   9625  C CE2 . TYR J  1 49  ? 55.217  56.025  55.514  1 42.08  ? 87  TYR J CE2 1 10 
ATOM   9626  C CZ  . TYR J  1 49  ? 55.193  55.794  56.871  1 42.98  ? 87  TYR J CZ  1 10 
ATOM   9627  O OH  . TYR J  1 49  ? 55.405  54.531  57.365  1 43.76  ? 87  TYR J OH  1 10 
ATOM   9628  N N   . ARG J  1 50  ? 55.679  61.81   53.118  1 41.97  ? 88  ARG J N   1 10 
ATOM   9629  C CA  . ARG J  1 50  ? 55.375  62.869  52.169  1 41.98  ? 88  ARG J CA  1 10 
ATOM   9630  C C   . ARG J  1 50  ? 54.604  62.264  51.014  1 43.33  ? 88  ARG J C   1 10 
ATOM   9631  O O   . ARG J  1 50  ? 55.002  61.232  50.498  1 43.48  ? 88  ARG J O   1 10 
ATOM   9632  C CB  . ARG J  1 50  ? 56.657  63.555  51.673  1 41.6   ? 88  ARG J CB  1 10 
ATOM   9633  C CG  . ARG J  1 50  ? 56.396  64.656  50.681  1 41.78  ? 88  ARG J CG  1 10 
ATOM   9634  C CD  . ARG J  1 50  ? 57.675  65.25   50.172  1 44.3   ? 88  ARG J CD  1 10 
ATOM   9635  N NE  . ARG J  1 50  ? 57.414  66.216  49.1    1 47.08  ? 88  ARG J NE  1 10 
ATOM   9636  C CZ  . ARG J  1 50  ? 57.407  65.916  47.805  1 47.19  ? 88  ARG J CZ  1 10 
ATOM   9637  N NH1 . ARG J  1 50  ? 57.675  64.683  47.402  1 47.28  ? 88  ARG J NH1 1 10 
ATOM   9638  N NH2 . ARG J  1 50  ? 57.133  66.848  46.905  1 45.12  ? 88  ARG J NH2 1 10 
ATOM   9639  N N   . ARG J  1 51  ? 53.487  62.886  50.626  1 44.39  ? 89  ARG J N   1 10 
ATOM   9640  C CA  . ARG J  1 51  ? 52.688  62.405  49.516  1 45.88  ? 89  ARG J CA  1 10 
ATOM   9641  C C   . ARG J  1 51  ? 53.36   62.835  48.214  1 48.06  ? 89  ARG J C   1 10 
ATOM   9642  O O   . ARG J  1 51  ? 53.667  64.011  48.023  1 48.17  ? 89  ARG J O   1 10 
ATOM   9643  C CB  . ARG J  1 51  ? 51.26   62.964  49.611  1 46.82  ? 89  ARG J CB  1 10 
ATOM   9644  C CG  . ARG J  1 51  ? 50.368  62.598  48.429  1 49.51  ? 89  ARG J CG  1 10 
ATOM   9645  C CD  . ARG J  1 51  ? 48.956  63.125  48.578  1 51.96  ? 89  ARG J CD  1 10 
ATOM   9646  N NE  . ARG J  1 51  ? 48.954  64.574  48.767  1 55.1   ? 89  ARG J NE  1 10 
ATOM   9647  C CZ  . ARG J  1 51  ? 48.267  65.213  49.71   1 57.03  ? 89  ARG J CZ  1 10 
ATOM   9648  N NH1 . ARG J  1 51  ? 47.465  64.544  50.528  1 55.39  ? 89  ARG J NH1 1 10 
ATOM   9649  N NH2 . ARG J  1 51  ? 48.355  66.53   49.823  1 57.68  ? 89  ARG J NH2 1 10 
ATOM   9650  N N   . ALA J  1 52  ? 53.639  61.875  47.345  1 49.57  ? 90  ALA J N   1 10 
ATOM   9651  C CA  . ALA J  1 52  ? 54.234  62.12   46.04   1 51.79  ? 90  ALA J CA  1 10 
ATOM   9652  C C   . ALA J  1 52  ? 53.245  61.642  44.974  1 55.05  ? 90  ALA J C   1 10 
ATOM   9653  O O   . ALA J  1 52  ? 52.587  60.606  45.142  1 54.76  ? 90  ALA J O   1 10 
ATOM   9654  C CB  . ALA J  1 52  ? 55.545  61.365  45.914  1 51.96  ? 90  ALA J CB  1 10 
ATOM   9655  N N   . THR J  1 53  ? 53.122  62.401  43.889  1 58.28  ? 91  THR J N   1 10 
ATOM   9656  C CA  . THR J  1 53  ? 52.196  62.054  42.825  1 62.26  ? 91  THR J CA  1 10 
ATOM   9657  C C   . THR J  1 53  ? 52.878  61.744  41.513  1 66.05  ? 91  THR J C   1 10 
ATOM   9658  O O   . THR J  1 53  ? 53.888  62.355  41.169  1 66.7   ? 91  THR J O   1 10 
ATOM   9659  C CB  . THR J  1 53  ? 51.159  63.152  42.651  1 64.42  ? 91  THR J CB  1 10 
ATOM   9660  O OG1 . THR J  1 53  ? 51.84   64.373  42.368  1 65.38  ? 91  THR J OG1 1 10 
ATOM   9661  C CG2 . THR J  1 53  ? 50.226  63.286  43.871  1 64.98  ? 91  THR J CG2 1 10 
ATOM   9662  N N   . ARG J  1 54  ? 52.322  60.789  40.782  1 68.69  ? 92  ARG J N   1 10 
ATOM   9663  C CA  . ARG J  1 54  ? 52.818  60.426  39.47   1 72.17  ? 92  ARG J CA  1 10 
ATOM   9664  C C   . ARG J  1 54  ? 51.816  60.962  38.474  1 76.2   ? 92  ARG J C   1 10 
ATOM   9665  O O   . ARG J  1 54  ? 50.616  60.772  38.651  1 76.21  ? 92  ARG J O   1 10 
ATOM   9666  C CB  . ARG J  1 54  ? 52.917  58.901  39.324  1 73.5   ? 92  ARG J CB  1 10 
ATOM   9667  C CG  . ARG J  1 54  ? 54.29   58.327  39.596  1 76.91  ? 92  ARG J CG  1 10 
ATOM   9668  C CD  . ARG J  1 54  ? 54.269  57.362  40.761  1 81.12  ? 92  ARG J CD  1 10 
ATOM   9669  N NE  . ARG J  1 54  ? 53.84   56.014  40.387  1 85.38  ? 92  ARG J NE  1 10 
ATOM   9670  C CZ  . ARG J  1 54  ? 52.758  55.404  40.868  1 88.53  ? 92  ARG J CZ  1 10 
ATOM   9671  N NH1 . ARG J  1 54  ? 52.453  54.175  40.473  1 88.58  ? 92  ARG J NH1 1 10 
ATOM   9672  N NH2 . ARG J  1 54  ? 51.975  56.019  41.746  1 88.49  ? 92  ARG J NH2 1 10 
ATOM   9673  N N   . ARG J  1 55  ? 52.292  61.656  37.447  1 79.74  ? 93  ARG J N   1 10 
ATOM   9674  C CA  . ARG J  1 55  ? 51.415  62.178  36.415  1 83.86  ? 93  ARG J CA  1 10 
ATOM   9675  C C   . ARG J  1 55  ? 51.844  61.558  35.093  1 87.99  ? 93  ARG J C   1 10 
ATOM   9676  O O   . ARG J  1 55  ? 52.935  61.841  34.604  1 88.35  ? 93  ARG J O   1 10 
ATOM   9677  C CB  . ARG J  1 55  ? 51.432  63.712  36.384  1 85.71  ? 93  ARG J CB  1 10 
ATOM   9678  C CG  . ARG J  1 55  ? 50.117  64.297  35.886  1 90.28  ? 93  ARG J CG  1 10 
ATOM   9679  C CD  . ARG J  1 55  ? 50.085  65.809  35.96   1 94.48  ? 93  ARG J CD  1 10 
ATOM   9680  N NE  . ARG J  1 55  ? 50.288  66.316  37.319  1 98.49  ? 93  ARG J NE  1 10 
ATOM   9681  C CZ  . ARG J  1 55  ? 50.345  67.609  37.635  1 101.4  ? 93  ARG J CZ  1 10 
ATOM   9682  N NH1 . ARG J  1 55  ? 50.218  68.538  36.693  1 100.68 ? 93  ARG J NH1 1 10 
ATOM   9683  N NH2 . ARG J  1 55  ? 50.533  67.984  38.895  1 101.69 ? 93  ARG J NH2 1 10 
ATOM   9684  N N   . ILE J  1 56  ? 51.026  60.628  34.573  1 90.85  ? 94  ILE J N   1 10 
ATOM   9685  C CA  . ILE J  1 56  ? 51.263  59.894  33.324  1 93.9   ? 94  ILE J CA  1 10 
ATOM   9686  C C   . ILE J  1 56  ? 50.04   60.045  32.391  1 97.14  ? 94  ILE J C   1 10 
ATOM   9687  O O   . ILE J  1 56  ? 48.917  60.195  32.875  1 97.35  ? 94  ILE J O   1 10 
ATOM   9688  C CB  . ILE J  1 56  ? 51.614  58.412  33.661  1 94.56  ? 94  ILE J CB  1 10 
ATOM   9689  C CG1 . ILE J  1 56  ? 53.11   58.251  33.975  1 95.69  ? 94  ILE J CG1 1 10 
ATOM   9690  C CG2 . ILE J  1 56  ? 51.154  57.403  32.602  1 95.08  ? 94  ILE J CG2 1 10 
ATOM   9691  C CD1 . ILE J  1 56  ? 53.442  58.214  35.449  1 97.12  ? 94  ILE J CD1 1 10 
ATOM   9692  N N   . ARG J  1 57  ? 50.252  60.019  31.063  1 99.5   ? 95  ARG J N   1 10 
ATOM   9693  C CA  . ARG J  1 57  ? 49.145  60.186  30.118  1 102.28 ? 95  ARG J CA  1 10 
ATOM   9694  C C   . ARG J  1 57  ? 48.373  58.897  29.864  1 104.68 ? 95  ARG J C   1 10 
ATOM   9695  O O   . ARG J  1 57  ? 48.965  57.856  29.578  1 104.88 ? 95  ARG J O   1 10 
ATOM   9696  C CB  . ARG J  1 57  ? 49.63   60.791  28.784  1 104.02 ? 95  ARG J CB  1 10 
ATOM   9697  C CG  . ARG J  1 57  ? 48.718  61.887  28.221  1 106.97 ? 95  ARG J CG  1 10 
ATOM   9698  C CD  . ARG J  1 57  ? 49.212  63.29   28.56   1 109.86 ? 95  ARG J CD  1 10 
ATOM   9699  N NE  . ARG J  1 57  ? 49.343  63.511  30.004  1 111.94 ? 95  ARG J NE  1 10 
ATOM   9700  C CZ  . ARG J  1 57  ? 50.501  63.634  30.646  1 113.5  ? 95  ARG J CZ  1 10 
ATOM   9701  N NH1 . ARG J  1 57  ? 51.647  63.547  29.984  1 112.79 ? 95  ARG J NH1 1 10 
ATOM   9702  N NH2 . ARG J  1 57  ? 50.521  63.813  31.961  1 113.65 ? 95  ARG J NH2 1 10 
ATOM   9703  N N   . GLY J  1 58  ? 47.053  58.989  29.951  1 106.25 ? 96  GLY J N   1 10 
ATOM   9704  C CA  . GLY J  1 58  ? 46.182  57.852  29.69   1 108.28 ? 96  GLY J CA  1 10 
ATOM   9705  C C   . GLY J  1 58  ? 45.864  57.699  28.216  1 110.33 ? 96  GLY J C   1 10 
ATOM   9706  O O   . GLY J  1 58  ? 46.301  58.503  27.388  1 110.6  ? 96  GLY J O   1 10 
ATOM   9707  N N   . GLY J  1 59  ? 45.073  56.687  27.885  1 111.67 ? 97  GLY J N   1 10 
ATOM   9708  C CA  . GLY J  1 59  ? 44.678  56.423  26.505  1 113.47 ? 97  GLY J CA  1 10 
ATOM   9709  C C   . GLY J  1 59  ? 43.7    57.426  25.914  1 115.39 ? 97  GLY J C   1 10 
ATOM   9710  O O   . GLY J  1 59  ? 43.101  57.17   24.86   1 116.18 ? 97  GLY J O   1 10 
ATOM   9711  N N   . ASP J  1 60  ? 43.511  58.579  26.591  1 115.86 ? 98  ASP J N   1 10 
ATOM   9712  C CA  . ASP J  1 60  ? 42.633  59.661  26.128  1 116.48 ? 98  ASP J CA  1 10 
ATOM   9713  C C   . ASP J  1 60  ? 43.431  60.932  25.758  1 116.22 ? 98  ASP J C   1 10 
ATOM   9714  O O   . ASP J  1 60  ? 43.042  61.653  24.831  1 116.92 ? 98  ASP J O   1 10 
ATOM   9715  C CB  . ASP J  1 60  ? 41.494  59.955  27.132  1 118.49 ? 98  ASP J CB  1 10 
ATOM   9716  C CG  . ASP J  1 60  ? 41.922  60.465  28.498  1 123.73 ? 98  ASP J CG  1 10 
ATOM   9717  O OD1 . ASP J  1 60  ? 43.062  60.15   28.927  1 124.48 ? 98  ASP J OD1 1 10 
ATOM   9718  O OD2 . ASP J  1 60  ? 41.112  61.158  29.15   1 126.19 ? 98  ASP J OD2 1 10 
ATOM   9719  N N   . GLY J  1 61  ? 44.55   61.154  26.456  1 114.91 ? 99  GLY J N   1 10 
ATOM   9720  C CA  . GLY J  1 61  ? 45.442  62.284  26.237  1 114.18 ? 99  GLY J CA  1 10 
ATOM   9721  C C   . GLY J  1 61  ? 45.28   63.395  27.256  1 113.02 ? 99  GLY J C   1 10 
ATOM   9722  O O   . GLY J  1 61  ? 45.186  64.565  26.882  1 113.54 ? 99  GLY J O   1 10 
ATOM   9723  N N   . LYS J  1 62  ? 45.234  63.05   28.549  1 111.23 ? 100 LYS J N   1 10 
ATOM   9724  C CA  . LYS J  1 62  ? 45.052  64.05   29.604  1 109.93 ? 100 LYS J CA  1 10 
ATOM   9725  C C   . LYS J  1 62  ? 45.992  63.834  30.774  1 108.14 ? 100 LYS J C   1 10 
ATOM   9726  O O   . LYS J  1 62  ? 46.523  62.733  30.936  1 108.5  ? 100 LYS J O   1 10 
ATOM   9727  C CB  . LYS J  1 62  ? 43.594  64.072  30.083  1 111.79 ? 100 LYS J CB  1 10 
ATOM   9728  C CG  . LYS J  1 62  ? 42.726  65.043  29.296  1 115.43 ? 100 LYS J CG  1 10 
ATOM   9729  C CD  . LYS J  1 62  ? 41.273  64.616  29.266  1 119.73 ? 100 LYS J CD  1 10 
ATOM   9730  C CE  . LYS J  1 62  ? 40.638  64.621  30.633  1 123.49 ? 100 LYS J CE  1 10 
ATOM   9731  N NZ  . LYS J  1 62  ? 39.173  64.364  30.554  1 125.75 ? 100 LYS J NZ  1 10 
ATOM   9732  N N   . MET J  1 63  ? 46.207  64.88   31.596  1 106.15 ? 101 MET J N   1 10 
ATOM   9733  C CA  . MET J  1 63  ? 47.105  64.79   32.756  1 104.61 ? 101 MET J CA  1 10 
ATOM   9734  C C   . MET J  1 63  ? 46.488  63.992  33.932  1 101.22 ? 101 MET J C   1 10 
ATOM   9735  O O   . MET J  1 63  ? 46.1    64.574  34.949  1 101.53 ? 101 MET J O   1 10 
ATOM   9736  C CB  . MET J  1 63  ? 47.593  66.192  33.201  1 106.36 ? 101 MET J CB  1 10 
ATOM   9737  C CG  . MET J  1 63  ? 48.583  66.861  32.219  1 110.24 ? 101 MET J CG  1 10 
ATOM   9738  S SD  . MET J  1 63  ? 50.362  66.706  32.644  1 119.35 ? 101 MET J SD  1 10 
ATOM   9739  C CE  . MET J  1 63  ? 50.733  68.381  33.171  1 116.99 ? 101 MET J CE  1 10 
ATOM   9740  N N   . LYS J  1 64  ? 46.422  62.652  33.783  1 97.64  ? 102 LYS J N   1 10 
ATOM   9741  C CA  . LYS J  1 64  ? 45.871  61.726  34.771  1 94.53  ? 102 LYS J CA  1 10 
ATOM   9742  C C   . LYS J  1 64  ? 46.892  61.334  35.852  1 90.85  ? 102 LYS J C   1 10 
ATOM   9743  O O   . LYS J  1 64  ? 47.956  60.771  35.559  1 91.04  ? 102 LYS J O   1 10 
ATOM   9744  C CB  . LYS J  1 64  ? 45.325  60.468  34.079  1 96.14  ? 102 LYS J CB  1 10 
ATOM   9745  C CG  . LYS J  1 64  ? 44.868  59.374  35.038  1 100.52 ? 102 LYS J CG  1 10 
ATOM   9746  C CD  . LYS J  1 64  ? 43.611  59.762  35.8    1 105.66 ? 102 LYS J CD  1 10 
ATOM   9747  C CE  . LYS J  1 64  ? 42.355  59.409  35.029  1 110.25 ? 102 LYS J CE  1 10 
ATOM   9748  N NZ  . LYS J  1 64  ? 42.202  57.936  34.848  1 112.67 ? 102 LYS J NZ  1 10 
ATOM   9749  N N   . ASP J  1 65  ? 46.531  61.585  37.111  1 86.99  ? 103 ASP J N   1 10 
ATOM   9750  C CA  . ASP J  1 65  ? 47.38   61.225  38.226  1 83.26  ? 103 ASP J CA  1 10 
ATOM   9751  C C   . ASP J  1 65  ? 47.157  59.773  38.597  1 78.82  ? 103 ASP J C   1 10 
ATOM   9752  O O   . ASP J  1 65  ? 46.033  59.287  38.604  1 78.66  ? 103 ASP J O   1 10 
ATOM   9753  C CB  . ASP J  1 65  ? 47.111  62.13   39.438  1 84.7   ? 103 ASP J CB  1 10 
ATOM   9754  C CG  . ASP J  1 65  ? 47.521  63.572  39.235  1 88.74  ? 103 ASP J CG  1 10 
ATOM   9755  O OD1 . ASP J  1 65  ? 47.378  64.075  38.095  1 89.76  ? 103 ASP J OD1 1 10 
ATOM   9756  O OD2 . ASP J  1 65  ? 47.974  64.204  40.217  1 90.36  ? 103 ASP J OD2 1 10 
ATOM   9757  N N   . LEU J  1 66  ? 48.242  59.085  38.894  1 75.39  ? 104 LEU J N   1 10 
ATOM   9758  C CA  . LEU J  1 66  ? 48.243  57.706  39.368  1 72.44  ? 104 LEU J CA  1 10 
ATOM   9759  C C   . LEU J  1 66  ? 47.988  57.742  40.897  1 69.28  ? 104 LEU J C   1 10 
ATOM   9760  O O   . LEU J  1 66  ? 48.069  58.816  41.511  1 69.53  ? 104 LEU J O   1 10 
ATOM   9761  C CB  . LEU J  1 66  ? 49.624  57.095  39.085  1 72.43  ? 104 LEU J CB  1 10 
ATOM   9762  C CG  . LEU J  1 66  ? 49.852  56.44   37.726  1 73.82  ? 104 LEU J CG  1 10 
ATOM   9763  C CD1 . LEU J  1 66  ? 49.475  57.348  36.581  1 74.52  ? 104 LEU J CD1 1 10 
ATOM   9764  C CD2 . LEU J  1 66  ? 51.283  56.029  37.574  1 74.33  ? 104 LEU J CD2 1 10 
ATOM   9765  N N   . SER J  1 67  ? 47.714  56.584  41.542  1 66.06  ? 105 SER J N   1 10 
ATOM   9766  C CA  . SER J  1 67  ? 47.453  56.555  42.991  1 63.2   ? 105 SER J CA  1 10 
ATOM   9767  C C   . SER J  1 67  ? 48.553  57.251  43.787  1 60.67  ? 105 SER J C   1 10 
ATOM   9768  O O   . SER J  1 67  ? 49.727  57      43.543  1 61.16  ? 105 SER J O   1 10 
ATOM   9769  C CB  . SER J  1 67  ? 47.295  55.123  43.498  1 63.53  ? 105 SER J CB  1 10 
ATOM   9770  O OG  . SER J  1 67  ? 46.154  54.477  42.961  1 64.86  ? 105 SER J OG  1 10 
ATOM   9771  N N   . PRO J  1 68  ? 48.194  58.175  44.687  1 57.87  ? 106 PRO J N   1 10 
ATOM   9772  C CA  . PRO J  1 68  ? 49.224  58.853  45.482  1 56     ? 106 PRO J CA  1 10 
ATOM   9773  C C   . PRO J  1 68  ? 50.017  57.886  46.342  1 53.63  ? 106 PRO J C   1 10 
ATOM   9774  O O   . PRO J  1 68  ? 49.462  56.908  46.838  1 53.31  ? 106 PRO J O   1 10 
ATOM   9775  C CB  . PRO J  1 68  ? 48.437  59.865  46.326  1 57.13  ? 106 PRO J CB  1 10 
ATOM   9776  C CG  . PRO J  1 68  ? 47.039  59.433  46.277  1 57.75  ? 106 PRO J CG  1 10 
ATOM   9777  C CD  . PRO J  1 68  ? 46.834  58.591  45.064  1 56.87  ? 106 PRO J CD  1 10 
ATOM   9778  N N   . ARG J  1 69  ? 51.332  58.134  46.482  1 52.17  ? 107 ARG J N   1 10 
ATOM   9779  C CA  . ARG J  1 69  ? 52.235  57.269  47.249  1 51.03  ? 107 ARG J CA  1 10 
ATOM   9780  C C   . ARG J  1 69  ? 52.882  58.056  48.365  1 49.64  ? 107 ARG J C   1 10 
ATOM   9781  O O   . ARG J  1 69  ? 53.366  59.161  48.127  1 50.24  ? 107 ARG J O   1 10 
ATOM   9782  C CB  . ARG J  1 69  ? 53.304  56.68   46.326  1 52.83  ? 107 ARG J CB  1 10 
ATOM   9783  C CG  . ARG J  1 69  ? 52.716  55.755  45.285  1 58.01  ? 107 ARG J CG  1 10 
ATOM   9784  C CD  . ARG J  1 69  ? 53.55   54.519  45.093  1 63.83  ? 107 ARG J CD  1 10 
ATOM   9785  N NE  . ARG J  1 69  ? 54.568  54.706  44.063  1 69.91  ? 107 ARG J NE  1 10 
ATOM   9786  C CZ  . ARG J  1 69  ? 55.134  53.712  43.383  1 74.74  ? 107 ARG J CZ  1 10 
ATOM   9787  N NH1 . ARG J  1 69  ? 56.046  53.97   42.455  1 75.86  ? 107 ARG J NH1 1 10 
ATOM   9788  N NH2 . ARG J  1 69  ? 54.782  52.453  43.617  1 75.13  ? 107 ARG J NH2 1 10 
ATOM   9789  N N   . TRP J  1 70  ? 52.876  57.524  49.586  1 47.63  ? 108 TRP J N   1 10 
ATOM   9790  C CA  . TRP J  1 70  ? 53.46   58.231  50.73   1 46.01  ? 108 TRP J CA  1 10 
ATOM   9791  C C   . TRP J  1 70  ? 54.839  57.649  51.09   1 43.79  ? 108 TRP J C   1 10 
ATOM   9792  O O   . TRP J  1 70  ? 54.964  56.471  51.401  1 42.75  ? 108 TRP J O   1 10 
ATOM   9793  C CB  . TRP J  1 70  ? 52.498  58.19   51.923  1 46.25  ? 108 TRP J CB  1 10 
ATOM   9794  C CG  . TRP J  1 70  ? 51.178  58.873  51.679  1 47.04  ? 108 TRP J CG  1 10 
ATOM   9795  C CD1 . TRP J  1 70  ? 50.146  58.422  50.906  1 48.08  ? 108 TRP J CD1 1 10 
ATOM   9796  C CD2 . TRP J  1 70  ? 50.752  60.137  52.223  1 46.92  ? 108 TRP J CD2 1 10 
ATOM   9797  N NE1 . TRP J  1 70  ? 49.101  59.321  50.938  1 48.54  ? 108 TRP J NE1 1 10 
ATOM   9798  C CE2 . TRP J  1 70  ? 49.448  60.381  51.745  1 48.03  ? 108 TRP J CE2 1 10 
ATOM   9799  C CE3 . TRP J  1 70  ? 51.34   61.07   53.086  1 46.99  ? 108 TRP J CE3 1 10 
ATOM   9800  C CZ2 . TRP J  1 70  ? 48.722  61.522  52.106  1 48.33  ? 108 TRP J CZ2 1 10 
ATOM   9801  C CZ3 . TRP J  1 70  ? 50.617  62.186  53.451  1 47.89  ? 108 TRP J CZ3 1 10 
ATOM   9802  C CH2 . TRP J  1 70  ? 49.323  62.405  52.961  1 48.15  ? 108 TRP J CH2 1 10 
ATOM   9803  N N   . TYR J  1 71  ? 55.881  58.477  50.998  1 42.77  ? 109 TYR J N   1 10 
ATOM   9804  C CA  . TYR J  1 71  ? 57.247  58.045  51.262  1 41.97  ? 109 TYR J CA  1 10 
ATOM   9805  C C   . TYR J  1 71  ? 57.747  58.525  52.603  1 41.28  ? 109 TYR J C   1 10 
ATOM   9806  O O   . TYR J  1 71  ? 57.583  59.693  52.924  1 41.71  ? 109 TYR J O   1 10 
ATOM   9807  C CB  . TYR J  1 71  ? 58.186  58.546  50.172  1 41.53  ? 109 TYR J CB  1 10 
ATOM   9808  C CG  . TYR J  1 71  ? 58.023  57.853  48.84   1 41.97  ? 109 TYR J CG  1 10 
ATOM   9809  C CD1 . TYR J  1 71  ? 58.701  56.681  48.562  1 42.92  ? 109 TYR J CD1 1 10 
ATOM   9810  C CD2 . TYR J  1 71  ? 57.232  58.401  47.838  1 43.08  ? 109 TYR J CD2 1 10 
ATOM   9811  C CE1 . TYR J  1 71  ? 58.598  56.067  47.323  1 44.15  ? 109 TYR J CE1 1 10 
ATOM   9812  C CE2 . TYR J  1 71  ? 57.115  57.791  46.595  1 44.05  ? 109 TYR J CE2 1 10 
ATOM   9813  C CZ  . TYR J  1 71  ? 57.809  56.628  46.34   1 45.44  ? 109 TYR J CZ  1 10 
ATOM   9814  O OH  . TYR J  1 71  ? 57.711  55.999  45.127  1 48.49  ? 109 TYR J OH  1 10 
ATOM   9815  N N   . PHE J  1 72  ? 58.392  57.641  53.372  1 40.35  ? 110 PHE J N   1 10 
ATOM   9816  C CA  . PHE J  1 72  ? 58.927  57.987  54.675  1 40.19  ? 110 PHE J CA  1 10 
ATOM   9817  C C   . PHE J  1 72  ? 60.367  58.503  54.608  1 40.26  ? 110 PHE J C   1 10 
ATOM   9818  O O   . PHE J  1 72  ? 61.246  57.882  53.999  1 38.97  ? 110 PHE J O   1 10 
ATOM   9819  C CB  . PHE J  1 72  ? 58.862  56.787  55.626  1 40.01  ? 110 PHE J CB  1 10 
ATOM   9820  C CG  . PHE J  1 72  ? 59.51   57.04   56.973  1 40.62  ? 110 PHE J CG  1 10 
ATOM   9821  C CD1 . PHE J  1 72  ? 58.81   57.659  57.993  1 40.78  ? 110 PHE J CD1 1 10 
ATOM   9822  C CD2 . PHE J  1 72  ? 60.819  56.644  57.221  1 41.48  ? 110 PHE J CD2 1 10 
ATOM   9823  C CE1 . PHE J  1 72  ? 59.408  57.889  59.221  1 41.42  ? 110 PHE J CE1 1 10 
ATOM   9824  C CE2 . PHE J  1 72  ? 61.408  56.87   58.457  1 41.79  ? 110 PHE J CE2 1 10 
ATOM   9825  C CZ  . PHE J  1 72  ? 60.701  57.495  59.446  1 41.35  ? 110 PHE J CZ  1 10 
ATOM   9826  N N   . TYR J  1 73  ? 60.604  59.612  55.307  1 41     ? 111 TYR J N   1 10 
ATOM   9827  C CA  . TYR J  1 73  ? 61.929  60.177  55.457  1 42.53  ? 111 TYR J CA  1 10 
ATOM   9828  C C   . TYR J  1 73  ? 62.172  60.4    56.95   1 44.03  ? 111 TYR J C   1 10 
ATOM   9829  O O   . TYR J  1 73  ? 61.263  60.809  57.671  1 44.47  ? 111 TYR J O   1 10 
ATOM   9830  C CB  . TYR J  1 73  ? 62.076  61.495  54.7    1 42.76  ? 111 TYR J CB  1 10 
ATOM   9831  C CG  . TYR J  1 73  ? 61.883  61.374  53.209  1 43.93  ? 111 TYR J CG  1 10 
ATOM   9832  C CD1 . TYR J  1 73  ? 60.627  61.523  52.638  1 45.29  ? 111 TYR J CD1 1 10 
ATOM   9833  C CD2 . TYR J  1 73  ? 62.962  61.184  52.362  1 44.99  ? 111 TYR J CD2 1 10 
ATOM   9834  C CE1 . TYR J  1 73  ? 60.442  61.432  51.27   1 46.96  ? 111 TYR J CE1 1 10 
ATOM   9835  C CE2 . TYR J  1 73  ? 62.791  61.094  50.988  1 46.67  ? 111 TYR J CE2 1 10 
ATOM   9836  C CZ  . TYR J  1 73  ? 61.524  61.207  50.445  1 48.7   ? 111 TYR J CZ  1 10 
ATOM   9837  O OH  . TYR J  1 73  ? 61.322  61.145  49.085  1 51.52  ? 111 TYR J OH  1 10 
ATOM   9838  N N   . TYR J  1 74  ? 63.382  60.108  57.418  1 44.36  ? 112 TYR J N   1 10 
ATOM   9839  C CA  . TYR J  1 74  ? 63.727  60.307  58.82   1 45.42  ? 112 TYR J CA  1 10 
ATOM   9840  C C   . TYR J  1 74  ? 63.729  61.791  59.145  1 46.38  ? 112 TYR J C   1 10 
ATOM   9841  O O   . TYR J  1 74  ? 63.921  62.626  58.259  1 46.96  ? 112 TYR J O   1 10 
ATOM   9842  C CB  . TYR J  1 74  ? 65.1    59.674  59.135  1 45.53  ? 112 TYR J CB  1 10 
ATOM   9843  C CG  . TYR J  1 74  ? 65.013  58.179  59.299  1 46.47  ? 112 TYR J CG  1 10 
ATOM   9844  C CD1 . TYR J  1 74  ? 64.535  57.619  60.472  1 47.74  ? 112 TYR J CD1 1 10 
ATOM   9845  C CD2 . TYR J  1 74  ? 65.337  57.324  58.255  1 47.29  ? 112 TYR J CD2 1 10 
ATOM   9846  C CE1 . TYR J  1 74  ? 64.424  56.242  60.624  1 48.48  ? 112 TYR J CE1 1 10 
ATOM   9847  C CE2 . TYR J  1 74  ? 65.232  55.944  58.394  1 48.27  ? 112 TYR J CE2 1 10 
ATOM   9848  C CZ  . TYR J  1 74  ? 64.776  55.409  59.584  1 49.34  ? 112 TYR J CZ  1 10 
ATOM   9849  O OH  . TYR J  1 74  ? 64.648  54.056  59.743  1 51.48  ? 112 TYR J OH  1 10 
ATOM   9850  N N   . LEU J  1 75  ? 63.528  62.133  60.418  1 46.62  ? 113 LEU J N   1 10 
ATOM   9851  C CA  . LEU J  1 75  ? 63.49   63.519  60.877  1 47.55  ? 113 LEU J CA  1 10 
ATOM   9852  C C   . LEU J  1 75  ? 64.751  64.277  60.478  1 48.77  ? 113 LEU J C   1 10 
ATOM   9853  O O   . LEU J  1 75  ? 65.857  63.761  60.628  1 48.81  ? 113 LEU J O   1 10 
ATOM   9854  C CB  . LEU J  1 75  ? 63.321  63.55   62.405  1 47.77  ? 113 LEU J CB  1 10 
ATOM   9855  C CG  . LEU J  1 75  ? 63.289  64.927  63.052  1 49.19  ? 113 LEU J CG  1 10 
ATOM   9856  C CD1 . LEU J  1 75  ? 62.069  65.7    62.606  1 50.07  ? 113 LEU J CD1 1 10 
ATOM   9857  C CD2 . LEU J  1 75  ? 63.304  64.814  64.543  1 49.82  ? 113 LEU J CD2 1 10 
ATOM   9858  N N   . GLY J  1 76  ? 64.566  65.455  59.898  1 49.16  ? 114 GLY J N   1 10 
ATOM   9859  C CA  . GLY J  1 76  ? 65.681  66.293  59.476  1 49.2   ? 114 GLY J CA  1 10 
ATOM   9860  C C   . GLY J  1 76  ? 66.348  65.863  58.186  1 48.87  ? 114 GLY J C   1 10 
ATOM   9861  O O   . GLY J  1 76  ? 67.431  66.341  57.879  1 48.92  ? 114 GLY J O   1 10 
ATOM   9862  N N   . THR J  1 77  ? 65.717  64.974  57.408  1 48.57  ? 115 THR J N   1 10 
ATOM   9863  C CA  . THR J  1 77  ? 66.271  64.536  56.122  1 48.53  ? 115 THR J CA  1 10 
ATOM   9864  C C   . THR J  1 77  ? 65.197  64.642  55.018  1 49.18  ? 115 THR J C   1 10 
ATOM   9865  O O   . THR J  1 77  ? 64.008  64.652  55.318  1 49.35  ? 115 THR J O   1 10 
ATOM   9866  C CB  . THR J  1 77  ? 66.806  63.075  56.208  1 48.53  ? 115 THR J CB  1 10 
ATOM   9867  O OG1 . THR J  1 77  ? 65.717  62.151  56.187  1 48.79  ? 115 THR J OG1 1 10 
ATOM   9868  C CG2 . THR J  1 77  ? 67.692  62.821  57.419  1 48.53  ? 115 THR J CG2 1 10 
ATOM   9869  N N   . GLY J  1 78  ? 65.624  64.647  53.759  1 49.34  ? 116 GLY J N   1 10 
ATOM   9870  C CA  . GLY J  1 78  ? 64.716  64.597  52.624  1 50.1   ? 116 GLY J CA  1 10 
ATOM   9871  C C   . GLY J  1 78  ? 64.158  65.907  52.124  1 50.94  ? 116 GLY J C   1 10 
ATOM   9872  O O   . GLY J  1 78  ? 64.774  66.968  52.306  1 51.16  ? 116 GLY J O   1 10 
ATOM   9873  N N   . PRO J  1 79  ? 62.986  65.837  51.44   1 50.61  ? 117 PRO J N   1 10 
ATOM   9874  C CA  . PRO J  1 79  ? 62.383  67.056  50.877  1 50.25  ? 117 PRO J CA  1 10 
ATOM   9875  C C   . PRO J  1 79  ? 61.909  68.049  51.925  1 50.55  ? 117 PRO J C   1 10 
ATOM   9876  O O   . PRO J  1 79  ? 61.797  69.228  51.621  1 50.81  ? 117 PRO J O   1 10 
ATOM   9877  C CB  . PRO J  1 79  ? 61.238  66.537  49.997  1 50.56  ? 117 PRO J CB  1 10 
ATOM   9878  C CG  . PRO J  1 79  ? 61.397  65.09   49.94   1 51.33  ? 117 PRO J CG  1 10 
ATOM   9879  C CD  . PRO J  1 79  ? 62.167  64.654  51.139  1 49.93  ? 117 PRO J CD  1 10 
ATOM   9880  N N   . GLU J  1 80  ? 61.63   67.588  53.146  1 50.85  ? 118 GLU J N   1 10 
ATOM   9881  C CA  . GLU J  1 80  ? 61.237  68.476  54.227  1 52.11  ? 118 GLU J CA  1 10 
ATOM   9882  C C   . GLU J  1 80  ? 62.224  68.368  55.378  1 53.69  ? 118 GLU J C   1 10 
ATOM   9883  O O   . GLU J  1 80  ? 61.825  68.31   56.54   1 54.49  ? 118 GLU J O   1 10 
ATOM   9884  C CB  . GLU J  1 80  ? 59.79   68.235  54.69   1 53.66  ? 118 GLU J CB  1 10 
ATOM   9885  C CG  . GLU J  1 80  ? 58.754  68.431  53.598  1 57.24  ? 118 GLU J CG  1 10 
ATOM   9886  C CD  . GLU J  1 80  ? 58.657  69.81   52.972  1 64.9   ? 118 GLU J CD  1 10 
ATOM   9887  O OE1 . GLU J  1 80  ? 59.083  70.799  53.613  1 67.61  ? 118 GLU J OE1 1 10 
ATOM   9888  O OE2 . GLU J  1 80  ? 58.133  69.904  51.839  1 66.81  ? 118 GLU J OE2 1 10 
ATOM   9889  N N   . ALA J  1 81  ? 63.52   68.343  55.047  1 54.14  ? 119 ALA J N   1 10 
ATOM   9890  C CA  . ALA J  1 81  ? 64.613  68.287  56.013  1 54.88  ? 119 ALA J CA  1 10 
ATOM   9891  C C   . ALA J  1 81  ? 64.584  69.487  56.953  1 56.06  ? 119 ALA J C   1 10 
ATOM   9892  O O   . ALA J  1 81  ? 64.938  69.35   58.123  1 56.69  ? 119 ALA J O   1 10 
ATOM   9893  C CB  . ALA J  1 81  ? 65.945  68.256  55.278  1 54.73  ? 119 ALA J CB  1 10 
ATOM   9894  N N   . GLY J  1 82  ? 64.175  70.646  56.432  1 56.11  ? 120 GLY J N   1 10 
ATOM   9895  C CA  . GLY J  1 82  ? 64.115  71.894  57.177  1 56.25  ? 120 GLY J CA  1 10 
ATOM   9896  C C   . GLY J  1 82  ? 62.881  72.063  58.032  1 56.37  ? 120 GLY J C   1 10 
ATOM   9897  O O   . GLY J  1 82  ? 62.763  73.082  58.699  1 56.88  ? 120 GLY J O   1 10 
ATOM   9898  N N   . LEU J  1 83  ? 61.966  71.08   58.06   1 55.85  ? 121 LEU J N   1 10 
ATOM   9899  C CA  . LEU J  1 83  ? 60.764  71.199  58.883  1 56.31  ? 121 LEU J CA  1 10 
ATOM   9900  C C   . LEU J  1 83  ? 60.93   70.563  60.243  1 57.12  ? 121 LEU J C   1 10 
ATOM   9901  O O   . LEU J  1 83  ? 61.311  69.399  60.332  1 57.23  ? 121 LEU J O   1 10 
ATOM   9902  C CB  . LEU J  1 83  ? 59.546  70.563  58.199  1 56.34  ? 121 LEU J CB  1 10 
ATOM   9903  C CG  . LEU J  1 83  ? 58.848  71.328  57.076  1 58.04  ? 121 LEU J CG  1 10 
ATOM   9904  C CD1 . LEU J  1 83  ? 57.515  70.687  56.764  1 59.04  ? 121 LEU J CD1 1 10 
ATOM   9905  C CD2 . LEU J  1 83  ? 58.599  72.783  57.438  1 58.55  ? 121 LEU J CD2 1 10 
ATOM   9906  N N   . PRO J  1 84  ? 60.599  71.287  61.321  1 57.45  ? 122 PRO J N   1 10 
ATOM   9907  C CA  . PRO J  1 84  ? 60.638  70.666  62.654  1 57.78  ? 122 PRO J CA  1 10 
ATOM   9908  C C   . PRO J  1 84  ? 59.485  69.678  62.843  1 58.54  ? 122 PRO J C   1 10 
ATOM   9909  O O   . PRO J  1 84  ? 58.449  69.814  62.198  1 59.31  ? 122 PRO J O   1 10 
ATOM   9910  C CB  . PRO J  1 84  ? 60.482  71.849  63.599  1 58.57  ? 122 PRO J CB  1 10 
ATOM   9911  C CG  . PRO J  1 84  ? 59.773  72.868  62.82   1 59.22  ? 122 PRO J CG  1 10 
ATOM   9912  C CD  . PRO J  1 84  ? 60.099  72.669  61.371  1 57.23  ? 122 PRO J CD  1 10 
ATOM   9913  N N   . TYR J  1 85  ? 59.639  68.686  63.731  1 57.94  ? 123 TYR J N   1 10 
ATOM   9914  C CA  . TYR J  1 85  ? 58.579  67.707  63.991  1 57.78  ? 123 TYR J CA  1 10 
ATOM   9915  C C   . TYR J  1 85  ? 57.23   68.361  64.34   1 58.09  ? 123 TYR J C   1 10 
ATOM   9916  O O   . TYR J  1 85  ? 57.173  69.256  65.176  1 57.95  ? 123 TYR J O   1 10 
ATOM   9917  C CB  . TYR J  1 85  ? 58.992  66.736  65.111  1 57.29  ? 123 TYR J CB  1 10 
ATOM   9918  C CG  . TYR J  1 85  ? 58.014  65.598  65.284  1 57.55  ? 123 TYR J CG  1 10 
ATOM   9919  C CD1 . TYR J  1 85  ? 58.118  64.445  64.521  1 58.21  ? 123 TYR J CD1 1 10 
ATOM   9920  C CD2 . TYR J  1 85  ? 56.977  65.679  66.201  1 58.17  ? 123 TYR J CD2 1 10 
ATOM   9921  C CE1 . TYR J  1 85  ? 57.211  63.405  64.658  1 58.92  ? 123 TYR J CE1 1 10 
ATOM   9922  C CE2 . TYR J  1 85  ? 56.052  64.656  66.331  1 59.08  ? 123 TYR J CE2 1 10 
ATOM   9923  C CZ  . TYR J  1 85  ? 56.178  63.515  65.565  1 59.99  ? 123 TYR J CZ  1 10 
ATOM   9924  O OH  . TYR J  1 85  ? 55.272  62.495  65.705  1 62.03  ? 123 TYR J OH  1 10 
ATOM   9925  N N   . GLY J  1 86  ? 56.168  67.913  63.683  1 58.4   ? 124 GLY J N   1 10 
ATOM   9926  C CA  . GLY J  1 86  ? 54.829  68.427  63.936  1 59.08  ? 124 GLY J CA  1 10 
ATOM   9927  C C   . GLY J  1 86  ? 54.406  69.599  63.069  1 59.59  ? 124 GLY J C   1 10 
ATOM   9928  O O   . GLY J  1 86  ? 53.234  69.996  63.108  1 59.76  ? 124 GLY J O   1 10 
ATOM   9929  N N   . ALA J  1 87  ? 55.348  70.166  62.272  1 59.15  ? 125 ALA J N   1 10 
ATOM   9930  C CA  . ALA J  1 87  ? 55.058  71.303  61.405  1 59.06  ? 125 ALA J CA  1 10 
ATOM   9931  C C   . ALA J  1 87  ? 53.953  70.978  60.427  1 59.57  ? 125 ALA J C   1 10 
ATOM   9932  O O   . ALA J  1 87  ? 53.984  69.932  59.781  1 59.97  ? 125 ALA J O   1 10 
ATOM   9933  C CB  . ALA J  1 87  ? 56.3    71.724  60.644  1 58.84  ? 125 ALA J CB  1 10 
ATOM   9934  N N   . ASN J  1 88  ? 52.948  71.854  60.357  1 59.27  ? 126 ASN J N   1 10 
ATOM   9935  C CA  . ASN J  1 88  ? 51.82   71.676  59.458  1 59.17  ? 126 ASN J CA  1 10 
ATOM   9936  C C   . ASN J  1 88  ? 52.217  72.028  58.03   1 57.19  ? 126 ASN J C   1 10 
ATOM   9937  O O   . ASN J  1 88  ? 52.728  73.126  57.765  1 57.68  ? 126 ASN J O   1 10 
ATOM   9938  C CB  . ASN J  1 88  ? 50.642  72.57   59.875  1 62.35  ? 126 ASN J CB  1 10 
ATOM   9939  C CG  . ASN J  1 88  ? 50.041  72.277  61.24   1 68.86  ? 126 ASN J CG  1 10 
ATOM   9940  O OD1 . ASN J  1 88  ? 49.44   71.208  61.493  1 71.16  ? 126 ASN J OD1 1 10 
ATOM   9941  N ND2 . ASN J  1 88  ? 50.179  73.239  62.149  1 70.12  ? 126 ASN J ND2 1 10 
ATOM   9942  N N   . LYS J  1 89  ? 51.967  71.099  57.12   1 54.83  ? 127 LYS J N   1 10 
ATOM   9943  C CA  . LYS J  1 89  ? 52.172  71.255  55.69   1 53.42  ? 127 LYS J CA  1 10 
ATOM   9944  C C   . LYS J  1 89  ? 51.378  70.172  55.005  1 52.94  ? 127 LYS J C   1 10 
ATOM   9945  O O   . LYS J  1 89  ? 51.433  69.01   55.418  1 53.43  ? 127 LYS J O   1 10 
ATOM   9946  C CB  . LYS J  1 89  ? 53.651  71.18   55.286  1 54.27  ? 127 LYS J CB  1 10 
ATOM   9947  C CG  . LYS J  1 89  ? 53.853  71.416  53.795  1 56.27  ? 127 LYS J CG  1 10 
ATOM   9948  C CD  . LYS J  1 89  ? 55.291  71.599  53.391  1 59.15  ? 127 LYS J CD  1 10 
ATOM   9949  C CE  . LYS J  1 89  ? 55.378  71.91   51.919  1 63.19  ? 127 LYS J CE  1 10 
ATOM   9950  N NZ  . LYS J  1 89  ? 56.733  72.389  51.531  1 65.93  ? 127 LYS J NZ  1 10 
ATOM   9951  N N   . ASP J  1 90  ? 50.604  70.548  53.982  1 52.19  ? 128 ASP J N   1 10 
ATOM   9952  C CA  . ASP J  1 90  ? 49.794  69.607  53.208  1 52.01  ? 128 ASP J CA  1 10 
ATOM   9953  C C   . ASP J  1 90  ? 50.663  68.549  52.569  1 51.32  ? 128 ASP J C   1 10 
ATOM   9954  O O   . ASP J  1 90  ? 51.708  68.863  52.015  1 51.01  ? 128 ASP J O   1 10 
ATOM   9955  C CB  . ASP J  1 90  ? 48.976  70.329  52.125  1 53.64  ? 128 ASP J CB  1 10 
ATOM   9956  C CG  . ASP J  1 90  ? 47.766  71.074  52.638  1 59.2   ? 128 ASP J CG  1 10 
ATOM   9957  O OD1 . ASP J  1 90  ? 47.463  70.956  53.851  1 60.85  ? 128 ASP J OD1 1 10 
ATOM   9958  O OD2 . ASP J  1 90  ? 47.12   71.775  51.833  1 60.84  ? 128 ASP J OD2 1 10 
ATOM   9959  N N   . GLY J  1 91  ? 50.251  67.302  52.7    1 51.09  ? 129 GLY J N   1 10 
ATOM   9960  C CA  . GLY J  1 91  ? 51.01   66.192  52.152  1 50.76  ? 129 GLY J CA  1 10 
ATOM   9961  C C   . GLY J  1 91  ? 52.08   65.677  53.081  1 50.26  ? 129 GLY J C   1 10 
ATOM   9962  O O   . GLY J  1 91  ? 52.776  64.736  52.724  1 50.44  ? 129 GLY J O   1 10 
ATOM   9963  N N   . ILE J  1 92  ? 52.242  66.28   54.274  1 49.82  ? 130 ILE J N   1 10 
ATOM   9964  C CA  . ILE J  1 92  ? 53.242  65.846  55.253  1 49.7   ? 130 ILE J CA  1 10 
ATOM   9965  C C   . ILE J  1 92  ? 52.551  65.387  56.524  1 49.66  ? 130 ILE J C   1 10 
ATOM   9966  O O   . ILE J  1 92  ? 51.812  66.157  57.136  1 49.49  ? 130 ILE J O   1 10 
ATOM   9967  C CB  . ILE J  1 92  ? 54.254  66.975  55.592  1 49.88  ? 130 ILE J CB  1 10 
ATOM   9968  C CG1 . ILE J  1 92  ? 55.003  67.471  54.35   1 50.71  ? 130 ILE J CG1 1 10 
ATOM   9969  C CG2 . ILE J  1 92  ? 55.216  66.55   56.714  1 49.81  ? 130 ILE J CG2 1 10 
ATOM   9970  C CD1 . ILE J  1 92  ? 55.834  66.498  53.729  1 51.77  ? 130 ILE J CD1 1 10 
ATOM   9971  N N   . ILE J  1 93  ? 52.778  64.135  56.924  1 49.69  ? 131 ILE J N   1 10 
ATOM   9972  C CA  . ILE J  1 93  ? 52.227  63.614  58.168  1 50.36  ? 131 ILE J CA  1 10 
ATOM   9973  C C   . ILE J  1 93  ? 53.385  63.11   59.031  1 50.95  ? 131 ILE J C   1 10 
ATOM   9974  O O   . ILE J  1 93  ? 54.339  62.557  58.51   1 51.13  ? 131 ILE J O   1 10 
ATOM   9975  C CB  . ILE J  1 93  ? 51.091  62.582  57.948  1 51.24  ? 131 ILE J CB  1 10 
ATOM   9976  C CG1 . ILE J  1 93  ? 51.579  61.331  57.18   1 52.16  ? 131 ILE J CG1 1 10 
ATOM   9977  C CG2 . ILE J  1 93  ? 49.891  63.226  57.264  1 51.36  ? 131 ILE J CG2 1 10 
ATOM   9978  C CD1 . ILE J  1 93  ? 51.711  60.119  58.038  1 53.16  ? 131 ILE J CD1 1 10 
ATOM   9979  N N   . TRP J  1 94  ? 53.334  63.349  60.336  1 51.29  ? 132 TRP J N   1 10 
ATOM   9980  C CA  . TRP J  1 94  ? 54.425  63.001  61.24   1 51.57  ? 132 TRP J CA  1 10 
ATOM   9981  C C   . TRP J  1 94  ? 54.232  61.714  62.003  1 52.56  ? 132 TRP J C   1 10 
ATOM   9982  O O   . TRP J  1 94  ? 53.135  61.422  62.47   1 52.85  ? 132 TRP J O   1 10 
ATOM   9983  C CB  . TRP J  1 94  ? 54.68   64.158  62.202  1 51.01  ? 132 TRP J CB  1 10 
ATOM   9984  C CG  . TRP J  1 94  ? 55.115  65.402  61.492  1 50.96  ? 132 TRP J CG  1 10 
ATOM   9985  C CD1 . TRP J  1 94  ? 54.321  66.42   61.061  1 51.75  ? 132 TRP J CD1 1 10 
ATOM   9986  C CD2 . TRP J  1 94  ? 56.446  65.724  61.073  1 50.88  ? 132 TRP J CD2 1 10 
ATOM   9987  N NE1 . TRP J  1 94  ? 55.079  67.373  60.425  1 51.83  ? 132 TRP J NE1 1 10 
ATOM   9988  C CE2 . TRP J  1 94  ? 56.389  66.966  60.414  1 51.32  ? 132 TRP J CE2 1 10 
ATOM   9989  C CE3 . TRP J  1 94  ? 57.684  65.078  61.183  1 51.25  ? 132 TRP J CE3 1 10 
ATOM   9990  C CZ2 . TRP J  1 94  ? 57.52   67.577  59.884  1 51.52  ? 132 TRP J CZ2 1 10 
ATOM   9991  C CZ3 . TRP J  1 94  ? 58.802  65.692  60.665  1 51.61  ? 132 TRP J CZ3 1 10 
ATOM   9992  C CH2 . TRP J  1 94  ? 58.714  66.93   60.033  1 51.43  ? 132 TRP J CH2 1 10 
ATOM   9993  N N   . VAL J  1 95  ? 55.311  60.936  62.134  1 52.92  ? 133 VAL J N   1 10 
ATOM   9994  C CA  . VAL J  1 95  ? 55.298  59.67   62.869  1 53.4   ? 133 VAL J CA  1 10 
ATOM   9995  C C   . VAL J  1 95  ? 56.481  59.596  63.841  1 54.89  ? 133 VAL J C   1 10 
ATOM   9996  O O   . VAL J  1 95  ? 57.563  60.107  63.544  1 54.77  ? 133 VAL J O   1 10 
ATOM   9997  C CB  . VAL J  1 95  ? 55.252  58.439  61.935  1 52.8   ? 133 VAL J CB  1 10 
ATOM   9998  C CG1 . VAL J  1 95  ? 53.924  58.344  61.215  1 53.2   ? 133 VAL J CG1 1 10 
ATOM   9999  C CG2 . VAL J  1 95  ? 56.394  58.453  60.939  1 52.58  ? 133 VAL J CG2 1 10 
ATOM   10000 N N   . ALA J  1 96  ? 56.279  58.963  65.002  1 56.01  ? 134 ALA J N   1 10 
ATOM   10001 C CA  . ALA J  1 96  ? 57.342  58.812  65.986  1 58.03  ? 134 ALA J CA  1 10 
ATOM   10002 C C   . ALA J  1 96  ? 57.02   57.684  66.947  1 60.63  ? 134 ALA J C   1 10 
ATOM   10003 O O   . ALA J  1 96  ? 55.926  57.66   67.507  1 61.56  ? 134 ALA J O   1 10 
ATOM   10004 C CB  . ALA J  1 96  ? 57.538  60.104  66.772  1 57.98  ? 134 ALA J CB  1 10 
ATOM   10005 N N   . THR J  1 97  ? 57.977  56.769  67.162  1 61.44  ? 135 THR J N   1 10 
ATOM   10006 C CA  . THR J  1 97  ? 57.838  55.679  68.121  1 62.85  ? 135 THR J CA  1 10 
ATOM   10007 C C   . THR J  1 97  ? 58.208  56.218  69.503  1 64.43  ? 135 THR J C   1 10 
ATOM   10008 O O   . THR J  1 97  ? 59.049  57.106  69.604  1 65.04  ? 135 THR J O   1 10 
ATOM   10009 C CB  . THR J  1 97  ? 58.775  54.524  67.729  1 64.25  ? 135 THR J CB  1 10 
ATOM   10010 O OG1 . THR J  1 97  ? 58.535  54.145  66.371  1 65.37  ? 135 THR J OG1 1 10 
ATOM   10011 C CG2 . THR J  1 97  ? 58.614  53.303  68.625  1 64.57  ? 135 THR J CG2 1 10 
ATOM   10012 N N   . GLU J  1 98  ? 57.611  55.687  70.579  1 65.2   ? 136 GLU J N   1 10 
ATOM   10013 C CA  . GLU J  1 98  ? 57.929  56.11   71.945  1 66.74  ? 136 GLU J CA  1 10 
ATOM   10014 C C   . GLU J  1 98  ? 59.443  55.976  72.223  1 67.73  ? 136 GLU J C   1 10 
ATOM   10015 O O   . GLU J  1 98  ? 60.038  54.963  71.851  1 68.18  ? 136 GLU J O   1 10 
ATOM   10016 C CB  . GLU J  1 98  ? 57.132  55.247  72.934  1 70.25  ? 136 GLU J CB  1 10 
ATOM   10017 C CG  . GLU J  1 98  ? 57.509  55.402  74.403  1 77.73  ? 136 GLU J CG  1 10 
ATOM   10018 C CD  . GLU J  1 98  ? 56.434  56.039  75.259  1 86.56  ? 136 GLU J CD  1 10 
ATOM   10019 O OE1 . GLU J  1 98  ? 55.559  56.737  74.696  1 88.54  ? 136 GLU J OE1 1 10 
ATOM   10020 O OE2 . GLU J  1 98  ? 56.467  55.842  76.495  1 89.48  ? 136 GLU J OE2 1 10 
ATOM   10021 N N   . GLY J  1 99  ? 60.056  57.021  72.778  1 67.83  ? 137 GLY J N   1 10 
ATOM   10022 C CA  . GLY J  1 99  ? 61.478  57.002  73.103  1 68.31  ? 137 GLY J CA  1 10 
ATOM   10023 C C   . GLY J  1 99  ? 62.413  57.571  72.05   1 68.6   ? 137 GLY J C   1 10 
ATOM   10024 O O   . GLY J  1 99  ? 63.638  57.553  72.242  1 69.44  ? 137 GLY J O   1 10 
ATOM   10025 N N   . ALA J  1 100 ? 61.86   58.091  70.937  1 67.45  ? 138 ALA J N   1 10 
ATOM   10026 C CA  . ALA J  1 100 ? 62.685  58.679  69.88   1 67.13  ? 138 ALA J CA  1 10 
ATOM   10027 C C   . ALA J  1 100 ? 63.168  60.078  70.243  1 66.78  ? 138 ALA J C   1 10 
ATOM   10028 O O   . ALA J  1 100 ? 62.513  60.769  71.02   1 66.8   ? 138 ALA J O   1 10 
ATOM   10029 C CB  . ALA J  1 100 ? 61.913  58.729  68.58   1 67.27  ? 138 ALA J CB  1 10 
ATOM   10030 N N   . LEU J  1 101 ? 64.304  60.51   69.67   1 66.59  ? 139 LEU J N   1 10 
ATOM   10031 C CA  . LEU J  1 101 ? 64.848  61.843  69.943  1 66.92  ? 139 LEU J CA  1 10 
ATOM   10032 C C   . LEU J  1 101 ? 64.489  62.837  68.868  1 66.69  ? 139 LEU J C   1 10 
ATOM   10033 O O   . LEU J  1 101 ? 64.566  62.525  67.68   1 66.65  ? 139 LEU J O   1 10 
ATOM   10034 C CB  . LEU J  1 101 ? 66.37   61.821  70.06   1 67.36  ? 139 LEU J CB  1 10 
ATOM   10035 C CG  . LEU J  1 101 ? 66.97   60.94   71.116  1 69.47  ? 139 LEU J CG  1 10 
ATOM   10036 C CD1 . LEU J  1 101 ? 68.484  61.048  71.079  1 70.31  ? 139 LEU J CD1 1 10 
ATOM   10037 C CD2 . LEU J  1 101 ? 66.443  61.297  72.503  1 70.33  ? 139 LEU J CD2 1 10 
ATOM   10038 N N   . ASN J  1 102 ? 64.194  64.068  69.281  1 66.27  ? 140 ASN J N   1 10 
ATOM   10039 C CA  . ASN J  1 102 ? 63.871  65.139  68.349  1 66.35  ? 140 ASN J CA  1 10 
ATOM   10040 C C   . ASN J  1 102 ? 65.163  65.787  67.812  1 65.41  ? 140 ASN J C   1 10 
ATOM   10041 O O   . ASN J  1 102 ? 65.459  66.932  68.133  1 66.04  ? 140 ASN J O   1 10 
ATOM   10042 C CB  . ASN J  1 102 ? 62.985  66.171  69.048  1 68.11  ? 140 ASN J CB  1 10 
ATOM   10043 C CG  . ASN J  1 102 ? 62.389  67.199  68.126  1 72.86  ? 140 ASN J CG  1 10 
ATOM   10044 O OD1 . ASN J  1 102 ? 62.161  66.949  66.936  1 74.82  ? 140 ASN J OD1 1 10 
ATOM   10045 N ND2 . ASN J  1 102 ? 62.12   68.383  68.665  1 73.65  ? 140 ASN J ND2 1 10 
ATOM   10046 N N   . THR J  1 103 ? 65.949  65.037  67.024  1 63.81  ? 141 THR J N   1 10 
ATOM   10047 C CA  . THR J  1 103 ? 67.208  65.493  66.421  1 62.53  ? 141 THR J CA  1 10 
ATOM   10048 C C   . THR J  1 103 ? 67.265  65.034  64.955  1 61.32  ? 141 THR J C   1 10 
ATOM   10049 O O   . THR J  1 103 ? 66.726  63.973  64.634  1 61.02  ? 141 THR J O   1 10 
ATOM   10050 C CB  . THR J  1 103 ? 68.424  64.897  67.169  1 63.68  ? 141 THR J CB  1 10 
ATOM   10051 O OG1 . THR J  1 103 ? 68.373  63.471  67.143  1 64.81  ? 141 THR J OG1 1 10 
ATOM   10052 C CG2 . THR J  1 103 ? 68.548  65.384  68.599  1 64.08  ? 141 THR J CG2 1 10 
ATOM   10053 N N   . PRO J  1 104 ? 67.921  65.788  64.046  1 60.27  ? 142 PRO J N   1 10 
ATOM   10054 C CA  . PRO J  1 104 ? 68.023  65.322  62.652  1 59.19  ? 142 PRO J CA  1 10 
ATOM   10055 C C   . PRO J  1 104 ? 68.857  64.042  62.548  1 58.28  ? 142 PRO J C   1 10 
ATOM   10056 O O   . PRO J  1 104 ? 69.887  63.904  63.217  1 58.71  ? 142 PRO J O   1 10 
ATOM   10057 C CB  . PRO J  1 104 ? 68.691  66.495  61.935  1 60.02  ? 142 PRO J CB  1 10 
ATOM   10058 C CG  . PRO J  1 104 ? 69.451  67.202  62.997  1 61.07  ? 142 PRO J CG  1 10 
ATOM   10059 C CD  . PRO J  1 104 ? 68.62   67.07   64.241  1 59.76  ? 142 PRO J CD  1 10 
ATOM   10060 N N   . LYS J  1 105 ? 68.409  63.101  61.717  1 56.72  ? 143 LYS J N   1 10 
ATOM   10061 C CA  . LYS J  1 105 ? 69.087  61.82   61.546  1 55.77  ? 143 LYS J CA  1 10 
ATOM   10062 C C   . LYS J  1 105 ? 70.169  61.874  60.469  1 56.24  ? 143 LYS J C   1 10 
ATOM   10063 O O   . LYS J  1 105 ? 70.062  61.213  59.442  1 56.05  ? 143 LYS J O   1 10 
ATOM   10064 C CB  . LYS J  1 105 ? 68.059  60.708  61.271  1 54.98  ? 143 LYS J CB  1 10 
ATOM   10065 C CG  . LYS J  1 105 ? 66.883  60.705  62.253  1 54.24  ? 143 LYS J CG  1 10 
ATOM   10066 C CD  . LYS J  1 105 ? 67.317  60.516  63.699  1 54.68  ? 143 LYS J CD  1 10 
ATOM   10067 C CE  . LYS J  1 105 ? 66.243  60.905  64.677  1 55.89  ? 143 LYS J CE  1 10 
ATOM   10068 N NZ  . LYS J  1 105 ? 66.79   61.186  66.033  1 57.18  ? 143 LYS J NZ  1 10 
ATOM   10069 N N   . ASP J  1 106 ? 71.216  62.668  60.723  1 56.93  ? 144 ASP J N   1 10 
ATOM   10070 C CA  . ASP J  1 106 ? 72.349  62.871  59.823  1 58.04  ? 144 ASP J CA  1 10 
ATOM   10071 C C   . ASP J  1 106 ? 73.029  61.563  59.43   1 58.31  ? 144 ASP J C   1 10 
ATOM   10072 O O   . ASP J  1 106 ? 73.429  61.413  58.278  1 58.8   ? 144 ASP J O   1 10 
ATOM   10073 C CB  . ASP J  1 106 ? 73.399  63.783  60.479  1 60.82  ? 144 ASP J CB  1 10 
ATOM   10074 C CG  . ASP J  1 106 ? 72.958  65.201  60.76   1 68.41  ? 144 ASP J CG  1 10 
ATOM   10075 O OD1 . ASP J  1 106 ? 71.833  65.567  60.35   1 69.7   ? 144 ASP J OD1 1 10 
ATOM   10076 O OD2 . ASP J  1 106 ? 73.74   65.952  61.396  1 71.99  ? 144 ASP J OD2 1 10 
ATOM   10077 N N   . HIS J  1 107 ? 73.205  60.643  60.392  1 57.61  ? 145 HIS J N   1 10 
ATOM   10078 C CA  . HIS J  1 107 ? 73.87   59.36   60.172  1 57.02  ? 145 HIS J CA  1 10 
ATOM   10079 C C   . HIS J  1 107 ? 73.096  58.409  59.248  1 55.88  ? 145 HIS J C   1 10 
ATOM   10080 O O   . HIS J  1 107 ? 73.71   57.538  58.635  1 56.27  ? 145 HIS J O   1 10 
ATOM   10081 C CB  . HIS J  1 107 ? 74.185  58.683  61.51   1 57.79  ? 145 HIS J CB  1 10 
ATOM   10082 C CG  . HIS J  1 107 ? 72.965  58.441  62.34   1 60.38  ? 145 HIS J CG  1 10 
ATOM   10083 N ND1 . HIS J  1 107 ? 72.237  59.492  62.877  1 62.28  ? 145 HIS J ND1 1 10 
ATOM   10084 C CD2 . HIS J  1 107 ? 72.363  57.277  62.674  1 61.6   ? 145 HIS J CD2 1 10 
ATOM   10085 C CE1 . HIS J  1 107 ? 71.227  58.935  63.523  1 62.71  ? 145 HIS J CE1 1 10 
ATOM   10086 N NE2 . HIS J  1 107 ? 71.257  57.604  63.426  1 62.67  ? 145 HIS J NE2 1 10 
ATOM   10087 N N   . ILE J  1 108 ? 71.776  58.565  59.142  1 54.58  ? 146 ILE J N   1 10 
ATOM   10088 C CA  . ILE J  1 108 ? 70.979  57.714  58.248  1 54.26  ? 146 ILE J CA  1 10 
ATOM   10089 C C   . ILE J  1 108 ? 70.858  58.393  56.87   1 53.11  ? 146 ILE J C   1 10 
ATOM   10090 O O   . ILE J  1 108 ? 71.207  57.805  55.847  1 53.12  ? 146 ILE J O   1 10 
ATOM   10091 C CB  . ILE J  1 108 ? 69.59   57.315  58.846  1 54.75  ? 146 ILE J CB  1 10 
ATOM   10092 C CG1 . ILE J  1 108 ? 69.746  56.653  60.229  1 55.92  ? 146 ILE J CG1 1 10 
ATOM   10093 C CG2 . ILE J  1 108 ? 68.852  56.388  57.884  1 54.94  ? 146 ILE J CG2 1 10 
ATOM   10094 C CD1 . ILE J  1 108 ? 68.449  56.347  60.951  1 57.04  ? 146 ILE J CD1 1 10 
ATOM   10095 N N   . GLY J  1 109 ? 70.398  59.634  56.878  1 51.84  ? 147 GLY J N   1 10 
ATOM   10096 C CA  . GLY J  1 109 ? 70.242  60.431  55.672  1 50.94  ? 147 GLY J CA  1 10 
ATOM   10097 C C   . GLY J  1 109 ? 69.294  59.882  54.616  1 49.22  ? 147 GLY J C   1 10 
ATOM   10098 O O   . GLY J  1 109 ? 68.359  59.144  54.921  1 48.76  ? 147 GLY J O   1 10 
ATOM   10099 N N   . THR J  1 110 ? 69.547  60.251  53.356  1 47.95  ? 148 THR J N   1 10 
ATOM   10100 C CA  . THR J  1 110 ? 68.739  59.866  52.203  1 47.01  ? 148 THR J CA  1 10 
ATOM   10101 C C   . THR J  1 110 ? 69.366  58.691  51.43   1 47.4   ? 148 THR J C   1 10 
ATOM   10102 O O   . THR J  1 110 ? 70.543  58.376  51.621  1 47.99  ? 148 THR J O   1 10 
ATOM   10103 C CB  . THR J  1 110 ? 68.563  61.097  51.292  1 45.88  ? 148 THR J CB  1 10 
ATOM   10104 O OG1 . THR J  1 110 ? 69.836  61.453  50.77   1 46.62  ? 148 THR J OG1 1 10 
ATOM   10105 C CG2 . THR J  1 110 ? 67.966  62.271  52.016  1 44.98  ? 148 THR J CG2 1 10 
ATOM   10106 N N   . ARG J  1 111 ? 68.595  58.068  50.526  1 46.78  ? 149 ARG J N   1 10 
ATOM   10107 C CA  . ARG J  1 111 ? 69.079  56.957  49.715  1 46.77  ? 149 ARG J CA  1 10 
ATOM   10108 C C   . ARG J  1 111 ? 69.602  57.431  48.373  1 47.33  ? 149 ARG J C   1 10 
ATOM   10109 O O   . ARG J  1 111 ? 69.044  58.344  47.797  1 47.56  ? 149 ARG J O   1 10 
ATOM   10110 C CB  . ARG J  1 111 ? 67.953  55.927  49.507  1 46.92  ? 149 ARG J CB  1 10 
ATOM   10111 C CG  . ARG J  1 111 ? 68.356  54.712  48.68   1 47.81  ? 149 ARG J CG  1 10 
ATOM   10112 C CD  . ARG J  1 111 ? 67.236  53.694  48.556  1 49.41  ? 149 ARG J CD  1 10 
ATOM   10113 N NE  . ARG J  1 111 ? 66.048  54.28   47.945  1 50.99  ? 149 ARG J NE  1 10 
ATOM   10114 C CZ  . ARG J  1 111 ? 65.726  54.183  46.657  1 50.18  ? 149 ARG J CZ  1 10 
ATOM   10115 N NH1 . ARG J  1 111 ? 66.494  53.497  45.824  1 45.83  ? 149 ARG J NH1 1 10 
ATOM   10116 N NH2 . ARG J  1 111 ? 64.626  54.759  46.198  1 50.45  ? 149 ARG J NH2 1 10 
ATOM   10117 N N   . ASN J  1 112 ? 70.679  56.817  47.879  1 48.16  ? 150 ASN J N   1 10 
ATOM   10118 C CA  . ASN J  1 112 ? 71.216  57.084  46.55   1 49.54  ? 150 ASN J CA  1 10 
ATOM   10119 C C   . ASN J  1 112 ? 70.512  56.095  45.624  1 51     ? 150 ASN J C   1 10 
ATOM   10120 O O   . ASN J  1 112 ? 70.872  54.919  45.568  1 51.21  ? 150 ASN J O   1 10 
ATOM   10121 C CB  . ASN J  1 112 ? 72.74   56.921  46.497  1 50.38  ? 150 ASN J CB  1 10 
ATOM   10122 C CG  . ASN J  1 112 ? 73.288  55.654  47.117  1 54.06  ? 150 ASN J CG  1 10 
ATOM   10123 O OD1 . ASN J  1 112 ? 72.848  55.199  48.184  1 55.52  ? 150 ASN J OD1 1 10 
ATOM   10124 N ND2 . ASN J  1 112 ? 74.277  55.051  46.46   1 54.23  ? 150 ASN J ND2 1 10 
ATOM   10125 N N   . SER J  1 113 ? 69.46   56.564  44.946  1 51.88  ? 151 SER J N   1 10 
ATOM   10126 C CA  . SER J  1 113 ? 68.599  55.746  44.1    1 53.22  ? 151 SER J CA  1 10 
ATOM   10127 C C   . SER J  1 113 ? 69.285  54.931  42.997  1 54.55  ? 151 SER J C   1 10 
ATOM   10128 O O   . SER J  1 113 ? 68.799  53.849  42.682  1 55.03  ? 151 SER J O   1 10 
ATOM   10129 C CB  . SER J  1 113 ? 67.494  56.595  43.494  1 54.55  ? 151 SER J CB  1 10 
ATOM   10130 O OG  . SER J  1 113 ? 68.01   57.562  42.603  1 57.47  ? 151 SER J OG  1 10 
ATOM   10131 N N   . ALA J  1 114 ? 70.399  55.409  42.431  1 55.09  ? 152 ALA J N   1 10 
ATOM   10132 C CA  . ALA J  1 114 ? 71.076  54.683  41.357  1 56.09  ? 152 ALA J CA  1 10 
ATOM   10133 C C   . ALA J  1 114 ? 71.881  53.477  41.817  1 57.71  ? 152 ALA J C   1 10 
ATOM   10134 O O   . ALA J  1 114 ? 72.257  52.668  40.967  1 58.19  ? 152 ALA J O   1 10 
ATOM   10135 C CB  . ALA J  1 114 ? 71.97   55.624  40.553  1 55.92  ? 152 ALA J CB  1 10 
ATOM   10136 N N   . ASN J  1 115 ? 72.204  53.362  43.121  1 58.45  ? 153 ASN J N   1 10 
ATOM   10137 C CA  . ASN J  1 115 ? 73.018  52.228  43.592  1 59.37  ? 153 ASN J CA  1 10 
ATOM   10138 C C   . ASN J  1 115 ? 72.43   51.437  44.746  1 59.46  ? 153 ASN J C   1 10 
ATOM   10139 O O   . ASN J  1 115 ? 72.917  50.346  45.031  1 59.82  ? 153 ASN J O   1 10 
ATOM   10140 C CB  . ASN J  1 115 ? 74.419  52.676  43.948  1 61.18  ? 153 ASN J CB  1 10 
ATOM   10141 C CG  . ASN J  1 115 ? 75.186  53.158  42.761  1 65.49  ? 153 ASN J CG  1 10 
ATOM   10142 O OD1 . ASN J  1 115 ? 75.459  54.349  42.625  1 67.41  ? 153 ASN J OD1 1 10 
ATOM   10143 N ND2 . ASN J  1 115 ? 75.53   52.248  41.861  1 66.02  ? 153 ASN J ND2 1 10 
ATOM   10144 N N   . ASN J  1 116 ? 71.421  51.973  45.425  1 59.11  ? 154 ASN J N   1 10 
ATOM   10145 C CA  . ASN J  1 116 ? 70.812  51.265  46.547  1 59.04  ? 154 ASN J CA  1 10 
ATOM   10146 C C   . ASN J  1 116 ? 69.342  51.081  46.335  1 57.59  ? 154 ASN J C   1 10 
ATOM   10147 O O   . ASN J  1 116 ? 68.652  52.024  45.976  1 58.28  ? 154 ASN J O   1 10 
ATOM   10148 C CB  . ASN J  1 116 ? 71.078  51.983  47.866  1 61.6   ? 154 ASN J CB  1 10 
ATOM   10149 C CG  . ASN J  1 116 ? 72.368  51.539  48.498  1 66.74  ? 154 ASN J CG  1 10 
ATOM   10150 O OD1 . ASN J  1 116 ? 72.684  50.35   48.526  1 68.89  ? 154 ASN J OD1 1 10 
ATOM   10151 N ND2 . ASN J  1 116 ? 73.147  52.478  49.007  1 67.36  ? 154 ASN J ND2 1 10 
ATOM   10152 N N   . ALA J  1 117 ? 68.856  49.87   46.556  1 55.71  ? 155 ALA J N   1 10 
ATOM   10153 C CA  . ALA J  1 117 ? 67.435  49.57   46.436  1 53.95  ? 155 ALA J CA  1 10 
ATOM   10154 C C   . ALA J  1 117 ? 66.723  49.998  47.705  1 52.1   ? 155 ALA J C   1 10 
ATOM   10155 O O   . ALA J  1 117 ? 67.305  49.955  48.793  1 51.57  ? 155 ALA J O   1 10 
ATOM   10156 C CB  . ALA J  1 117 ? 67.221  48.077  46.199  1 53.39  ? 155 ALA J CB  1 10 
ATOM   10157 N N   . ALA J  1 118 ? 65.468  50.427  47.567  1 51.11  ? 156 ALA J N   1 10 
ATOM   10158 C CA  . ALA J  1 118 ? 64.679  50.824  48.72   1 50.64  ? 156 ALA J CA  1 10 
ATOM   10159 C C   . ALA J  1 118 ? 64.264  49.575  49.487  1 50.91  ? 156 ALA J C   1 10 
ATOM   10160 O O   . ALA J  1 118 ? 63.994  48.532  48.888  1 51.26  ? 156 ALA J O   1 10 
ATOM   10161 C CB  . ALA J  1 118 ? 63.459  51.597  48.276  1 50.22  ? 156 ALA J CB  1 10 
ATOM   10162 N N   . ILE J  1 119 ? 64.257  49.666  50.813  1 50.6   ? 157 ILE J N   1 10 
ATOM   10163 C CA  . ILE J  1 119 ? 63.858  48.571  51.685  1 51.02  ? 157 ILE J CA  1 10 
ATOM   10164 C C   . ILE J  1 119 ? 62.334  48.49   51.673  1 50.81  ? 157 ILE J C   1 10 
ATOM   10165 O O   . ILE J  1 119 ? 61.673  49.516  51.67   1 50.49  ? 157 ILE J O   1 10 
ATOM   10166 C CB  . ILE J  1 119 ? 64.437  48.795  53.113  1 51.66  ? 157 ILE J CB  1 10 
ATOM   10167 C CG1 . ILE J  1 119 ? 65.933  48.485  53.143  1 52.66  ? 157 ILE J CG1 1 10 
ATOM   10168 C CG2 . ILE J  1 119 ? 63.691  47.997  54.191  1 52.01  ? 157 ILE J CG2 1 10 
ATOM   10169 C CD1 . ILE J  1 119 ? 66.758  49.696  52.896  1 54.25  ? 157 ILE J CD1 1 10 
ATOM   10170 N N   . VAL J  1 120 ? 61.766  47.28   51.636  1 51.02  ? 158 VAL J N   1 10 
ATOM   10171 C CA  . VAL J  1 120 ? 60.314  47.124  51.638  1 51.4   ? 158 VAL J CA  1 10 
ATOM   10172 C C   . VAL J  1 120 ? 59.741  47.666  52.949  1 52.38  ? 158 VAL J C   1 10 
ATOM   10173 O O   . VAL J  1 120 ? 60.247  47.329  54.02   1 52.94  ? 158 VAL J O   1 10 
ATOM   10174 C CB  . VAL J  1 120 ? 59.942  45.659  51.342  1 51.35  ? 158 VAL J CB  1 10 
ATOM   10175 C CG1 . VAL J  1 120 ? 58.495  45.36   51.708  1 51.61  ? 158 VAL J CG1 1 10 
ATOM   10176 C CG2 . VAL J  1 120 ? 60.21   45.346  49.881  1 51.43  ? 158 VAL J CG2 1 10 
ATOM   10177 N N   . LEU J  1 121 ? 58.79   48.601  52.86   1 52.53  ? 159 LEU J N   1 10 
ATOM   10178 C CA  . LEU J  1 121 ? 58.216  49.209  54.055  1 53.4   ? 159 LEU J CA  1 10 
ATOM   10179 C C   . LEU J  1 121 ? 57.382  48.2    54.826  1 54.75  ? 159 LEU J C   1 10 
ATOM   10180 O O   . LEU J  1 121 ? 56.357  47.72   54.33   1 55.01  ? 159 LEU J O   1 10 
ATOM   10181 C CB  . LEU J  1 121 ? 57.386  50.46   53.723  1 53.27  ? 159 LEU J CB  1 10 
ATOM   10182 C CG  . LEU J  1 121 ? 57.111  51.402  54.893  1 54.55  ? 159 LEU J CG  1 10 
ATOM   10183 C CD1 . LEU J  1 121 ? 57.005  52.83   54.433  1 54.99  ? 159 LEU J CD1 1 10 
ATOM   10184 C CD2 . LEU J  1 121 ? 55.859  51.013  55.637  1 54.99  ? 159 LEU J CD2 1 10 
ATOM   10185 N N   . GLN J  1 122 ? 57.826  47.882  56.04   1 55.07  ? 160 GLN J N   1 10 
ATOM   10186 C CA  . GLN J  1 122 ? 57.076  47.002  56.906  1 56.55  ? 160 GLN J CA  1 10 
ATOM   10187 C C   . GLN J  1 122 ? 56.716  47.735  58.185  1 56.39  ? 160 GLN J C   1 10 
ATOM   10188 O O   . GLN J  1 122 ? 57.461  48.594  58.659  1 55.78  ? 160 GLN J O   1 10 
ATOM   10189 C CB  . GLN J  1 122 ? 57.832  45.7    57.215  1 59.84  ? 160 GLN J CB  1 10 
ATOM   10190 C CG  . GLN J  1 122 ? 58.143  44.892  55.98   1 66.54  ? 160 GLN J CG  1 10 
ATOM   10191 C CD  . GLN J  1 122 ? 58.675  43.542  56.349  1 75.83  ? 160 GLN J CD  1 10 
ATOM   10192 O OE1 . GLN J  1 122 ? 58.147  42.867  57.242  1 78.83  ? 160 GLN J OE1 1 10 
ATOM   10193 N NE2 . GLN J  1 122 ? 59.73   43.11   55.662  1 78.07  ? 160 GLN J NE2 1 10 
ATOM   10194 N N   . LEU J  1 123 ? 55.55   47.415  58.72   1 56.54  ? 161 LEU J N   1 10 
ATOM   10195 C CA  . LEU J  1 123 ? 55.078  47.994  59.961  1 57.24  ? 161 LEU J CA  1 10 
ATOM   10196 C C   . LEU J  1 123 ? 54.734  46.85   60.906  1 59.62  ? 161 LEU J C   1 10 
ATOM   10197 O O   . LEU J  1 123 ? 54.32   45.759  60.475  1 59.46  ? 161 LEU J O   1 10 
ATOM   10198 C CB  . LEU J  1 123 ? 53.848  48.874  59.713  1 56.61  ? 161 LEU J CB  1 10 
ATOM   10199 C CG  . LEU J  1 123 ? 54.083  50.146  58.915  1 56.54  ? 161 LEU J CG  1 10 
ATOM   10200 C CD1 . LEU J  1 123 ? 52.785  50.831  58.619  1 56.77  ? 161 LEU J CD1 1 10 
ATOM   10201 C CD2 . LEU J  1 123 ? 55.039  51.072  59.612  1 56.07  ? 161 LEU J CD2 1 10 
ATOM   10202 N N   . PRO J  1 124 ? 54.914  47.063  62.219  1 61.32  ? 162 PRO J N   1 10 
ATOM   10203 C CA  . PRO J  1 124 ? 54.61   45.981  63.179  1 62.59  ? 162 PRO J CA  1 10 
ATOM   10204 C C   . PRO J  1 124 ? 53.184  45.466  63.055  1 64.44  ? 162 PRO J C   1 10 
ATOM   10205 O O   . PRO J  1 124 ? 52.307  46.24   62.682  1 64.97  ? 162 PRO J O   1 10 
ATOM   10206 C CB  . PRO J  1 124 ? 54.818  46.647  64.539  1 63.16  ? 162 PRO J CB  1 10 
ATOM   10207 C CG  . PRO J  1 124 ? 55.705  47.831  64.272  1 63.15  ? 162 PRO J CG  1 10 
ATOM   10208 C CD  . PRO J  1 124 ? 55.419  48.281  62.885  1 61.04  ? 162 PRO J CD  1 10 
ATOM   10209 N N   . GLN J  1 125 ? 52.926  44.18   63.37   1 65.54  ? 163 GLN J N   1 10 
ATOM   10210 C CA  . GLN J  1 125 ? 51.567  43.641  63.28   1 67.24  ? 163 GLN J CA  1 10 
ATOM   10211 C C   . GLN J  1 125 ? 50.63   44.408  64.202  1 67.73  ? 163 GLN J C   1 10 
ATOM   10212 O O   . GLN J  1 125 ? 51.049  44.82   65.288  1 68.31  ? 163 GLN J O   1 10 
ATOM   10213 C CB  . GLN J  1 125 ? 51.527  42.144  63.63   1 70.71  ? 163 GLN J CB  1 10 
ATOM   10214 C CG  . GLN J  1 125 ? 52.026  41.226  62.519  1 76.6   ? 163 GLN J CG  1 10 
ATOM   10215 C CD  . GLN J  1 125 ? 51.205  41.351  61.259  1 82.41  ? 163 GLN J CD  1 10 
ATOM   10216 O OE1 . GLN J  1 125 ? 51.679  41.837  60.211  1 84.69  ? 163 GLN J OE1 1 10 
ATOM   10217 N NE2 . GLN J  1 125 ? 49.952  40.927  61.341  1 82.22  ? 163 GLN J NE2 1 10 
ATOM   10218 N N   . GLY J  1 126 ? 49.413  44.659  63.734  1 67.08  ? 164 GLY J N   1 10 
ATOM   10219 C CA  . GLY J  1 126 ? 48.431  45.384  64.529  1 67.04  ? 164 GLY J CA  1 10 
ATOM   10220 C C   . GLY J  1 126 ? 48.509  46.895  64.431  1 66.4   ? 164 GLY J C   1 10 
ATOM   10221 O O   . GLY J  1 126 ? 47.85   47.608  65.201  1 66.53  ? 164 GLY J O   1 10 
ATOM   10222 N N   . THR J  1 127 ? 49.316  47.395  63.493  1 65.48  ? 165 THR J N   1 10 
ATOM   10223 C CA  . THR J  1 127 ? 49.422  48.826  63.279  1 65.25  ? 165 THR J CA  1 10 
ATOM   10224 C C   . THR J  1 127 ? 48.127  49.285  62.615  1 65.25  ? 165 THR J C   1 10 
ATOM   10225 O O   . THR J  1 127 ? 47.616  48.603  61.724  1 65.71  ? 165 THR J O   1 10 
ATOM   10226 C CB  . THR J  1 127 ? 50.655  49.15   62.444  1 65.8   ? 165 THR J CB  1 10 
ATOM   10227 O OG1 . THR J  1 127 ? 51.807  48.693  63.146  1 66.27  ? 165 THR J OG1 1 10 
ATOM   10228 C CG2 . THR J  1 127 ? 50.787  50.638  62.145  1 66.19  ? 165 THR J CG2 1 10 
ATOM   10229 N N   . THR J  1 128 ? 47.553  50.386  63.113  1 64.14  ? 166 THR J N   1 10 
ATOM   10230 C CA  . THR J  1 128 ? 46.342  50.963  62.567  1 63.1   ? 166 THR J CA  1 10 
ATOM   10231 C C   . THR J  1 128 ? 46.686  51.76   61.316  1 61.54  ? 166 THR J C   1 10 
ATOM   10232 O O   . THR J  1 128 ? 47.525  52.657  61.35   1 61.08  ? 166 THR J O   1 10 
ATOM   10233 C CB  . THR J  1 128 ? 45.661  51.852  63.613  1 64.4   ? 166 THR J CB  1 10 
ATOM   10234 O OG1 . THR J  1 128 ? 45.343  51.048  64.748  1 66.08  ? 166 THR J OG1 1 10 
ATOM   10235 C CG2 . THR J  1 128 ? 44.399  52.527  63.075  1 64.03  ? 166 THR J CG2 1 10 
ATOM   10236 N N   . LEU J  1 129 ? 46.026  51.419  60.21   1 60.56  ? 167 LEU J N   1 10 
ATOM   10237 C CA  . LEU J  1 129 ? 46.17   52.092  58.923  1 59.57  ? 167 LEU J CA  1 10 
ATOM   10238 C C   . LEU J  1 129 ? 44.809  52.667  58.5    1 58.93  ? 167 LEU J C   1 10 
ATOM   10239 O O   . LEU J  1 129 ? 43.772  52.071  58.818  1 59.34  ? 167 LEU J O   1 10 
ATOM   10240 C CB  . LEU J  1 129 ? 46.634  51.072  57.877  1 59.27  ? 167 LEU J CB  1 10 
ATOM   10241 C CG  . LEU J  1 129 ? 48.112  50.762  57.871  1 60.68  ? 167 LEU J CG  1 10 
ATOM   10242 C CD1 . LEU J  1 129 ? 48.393  49.525  57.095  1 61.75  ? 167 LEU J CD1 1 10 
ATOM   10243 C CD2 . LEU J  1 129 ? 48.882  51.878  57.265  1 61     ? 167 LEU J CD2 1 10 
ATOM   10244 N N   . PRO J  1 130 ? 44.767  53.798  57.762  1 57.79  ? 168 PRO J N   1 10 
ATOM   10245 C CA  . PRO J  1 130 ? 43.473  54.283  57.262  1 57.22  ? 168 PRO J CA  1 10 
ATOM   10246 C C   . PRO J  1 130 ? 42.932  53.372  56.148  1 57.5   ? 168 PRO J C   1 10 
ATOM   10247 O O   . PRO J  1 130 ? 43.667  52.561  55.579  1 57.81  ? 168 PRO J O   1 10 
ATOM   10248 C CB  . PRO J  1 130 ? 43.79   55.687  56.722  1 57.66  ? 168 PRO J CB  1 10 
ATOM   10249 C CG  . PRO J  1 130 ? 45.223  55.94   57.016  1 58.27  ? 168 PRO J CG  1 10 
ATOM   10250 C CD  . PRO J  1 130 ? 45.878  54.623  57.259  1 57.1   ? 168 PRO J CD  1 10 
ATOM   10251 N N   . LYS J  1 131 ? 41.645  53.502  55.818  1 57.47  ? 169 LYS J N   1 10 
ATOM   10252 C CA  . LYS J  1 131 ? 41.038  52.702  54.747  1 57.94  ? 169 LYS J CA  1 10 
ATOM   10253 C C   . LYS J  1 131 ? 41.743  52.986  53.411  1 57.24  ? 169 LYS J C   1 10 
ATOM   10254 O O   . LYS J  1 131 ? 42.15   54.12   53.163  1 57.74  ? 169 LYS J O   1 10 
ATOM   10255 C CB  . LYS J  1 131 ? 39.517  52.954  54.658  1 60.58  ? 169 LYS J CB  1 10 
ATOM   10256 C CG  . LYS J  1 131 ? 38.744  52.367  55.842  1 66.85  ? 169 LYS J CG  1 10 
ATOM   10257 C CD  . LYS J  1 131 ? 38.151  50.942  55.578  1 74.62  ? 169 LYS J CD  1 10 
ATOM   10258 C CE  . LYS J  1 131 ? 38.676  49.851  56.512  1 79.1   ? 169 LYS J CE  1 10 
ATOM   10259 N NZ  . LYS J  1 131 ? 40.172  49.868  56.617  1 80.68  ? 169 LYS J NZ  1 10 
ATOM   10260 N N   . GLY J  1 132 ? 41.966  51.951  52.617  1 55.97  ? 170 GLY J N   1 10 
ATOM   10261 C CA  . GLY J  1 132 ? 42.666  52.081  51.349  1 55.24  ? 170 GLY J CA  1 10 
ATOM   10262 C C   . GLY J  1 132 ? 44.163  51.908  51.46   1 55.44  ? 170 GLY J C   1 10 
ATOM   10263 O O   . GLY J  1 132 ? 44.868  52.105  50.478  1 55.89  ? 170 GLY J O   1 10 
ATOM   10264 N N   . PHE J  1 133 ? 44.674  51.568  52.655  1 55.41  ? 171 PHE J N   1 10 
ATOM   10265 C CA  . PHE J  1 133 ? 46.096  51.343  52.91   1 55.65  ? 171 PHE J CA  1 10 
ATOM   10266 C C   . PHE J  1 133 ? 46.305  49.911  53.382  1 57.37  ? 171 PHE J C   1 10 
ATOM   10267 O O   . PHE J  1 133 ? 45.46   49.374  54.103  1 57.67  ? 171 PHE J O   1 10 
ATOM   10268 C CB  . PHE J  1 133 ? 46.612  52.306  53.964  1 54.5   ? 171 PHE J CB  1 10 
ATOM   10269 C CG  . PHE J  1 133 ? 46.891  53.677  53.419  1 54.1   ? 171 PHE J CG  1 10 
ATOM   10270 C CD1 . PHE J  1 133 ? 48.074  53.949  52.759  1 54.03  ? 171 PHE J CD1 1 10 
ATOM   10271 C CD2 . PHE J  1 133 ? 45.968  54.701  53.566  1 54.18  ? 171 PHE J CD2 1 10 
ATOM   10272 C CE1 . PHE J  1 133 ? 48.327  55.216  52.253  1 54.13  ? 171 PHE J CE1 1 10 
ATOM   10273 C CE2 . PHE J  1 133 ? 46.228  55.965  53.062  1 54.03  ? 171 PHE J CE2 1 10 
ATOM   10274 C CZ  . PHE J  1 133 ? 47.405  56.212  52.41   1 53.54  ? 171 PHE J CZ  1 10 
ATOM   10275 N N   . TYR J  1 134 ? 47.416  49.277  52.969  1 58.36  ? 172 TYR J N   1 10 
ATOM   10276 C CA  . TYR J  1 134 ? 47.666  47.875  53.335  1 59.54  ? 172 TYR J CA  1 10 
ATOM   10277 C C   . TYR J  1 134 ? 49.058  47.621  53.884  1 60.29  ? 172 TYR J C   1 10 
ATOM   10278 O O   . TYR J  1 134 ? 50.02   48.173  53.369  1 61.01  ? 172 TYR J O   1 10 
ATOM   10279 C CB  . TYR J  1 134 ? 47.375  46.943  52.152  1 59.5   ? 172 TYR J CB  1 10 
ATOM   10280 C CG  . TYR J  1 134 ? 45.936  47.008  51.7    1 60.64  ? 172 TYR J CG  1 10 
ATOM   10281 C CD1 . TYR J  1 134 ? 44.921  46.447  52.462  1 61.8   ? 172 TYR J CD1 1 10 
ATOM   10282 C CD2 . TYR J  1 134 ? 45.583  47.674  50.533  1 61.88  ? 172 TYR J CD2 1 10 
ATOM   10283 C CE1 . TYR J  1 134 ? 43.594  46.513  52.057  1 62.92  ? 172 TYR J CE1 1 10 
ATOM   10284 C CE2 . TYR J  1 134 ? 44.254  47.768  50.132  1 63.02  ? 172 TYR J CE2 1 10 
ATOM   10285 C CZ  . TYR J  1 134 ? 43.263  47.194  50.902  1 64.39  ? 172 TYR J CZ  1 10 
ATOM   10286 O OH  . TYR J  1 134 ? 41.957  47.245  50.494  1 67.62  ? 172 TYR J OH  1 10 
ATOM   10287 N N   . ARG K  1 3   ? 87.206  19.561  38.639  1 71.36  ? 41  ARG K N   1 11 
ATOM   10288 C CA  . ARG K  1 3   ? 86.384  19.313  39.819  1 70.65  ? 41  ARG K CA  1 11 
ATOM   10289 C C   . ARG K  1 3   ? 84.925  19.024  39.467  1 70.14  ? 41  ARG K C   1 11 
ATOM   10290 O O   . ARG K  1 3   ? 84.207  19.906  39.006  1 70.02  ? 41  ARG K O   1 11 
ATOM   10291 C CB  . ARG K  1 3   ? 86.449  20.459  40.84   1 71.19  ? 41  ARG K CB  1 11 
ATOM   10292 C CG  . ARG K  1 3   ? 85.753  20.072  42.155  1 73.15  ? 41  ARG K CG  1 11 
ATOM   10293 C CD  . ARG K  1 3   ? 85.019  21.207  42.845  1 75.93  ? 41  ARG K CD  1 11 
ATOM   10294 N NE  . ARG K  1 3   ? 84.437  20.774  44.117  1 79.33  ? 41  ARG K NE  1 11 
ATOM   10295 C CZ  . ARG K  1 3   ? 83.149  20.482  44.3    1 82.44  ? 41  ARG K CZ  1 11 
ATOM   10296 N NH1 . ARG K  1 3   ? 82.285  20.597  43.297  1 82.64  ? 41  ARG K NH1 1 11 
ATOM   10297 N NH2 . ARG K  1 3   ? 82.713  20.092  45.491  1 82.41  ? 41  ARG K NH2 1 11 
ATOM   10298 N N   . PRO K  1 4   ? 84.456  17.795  39.752  1 69.09  ? 42  PRO K N   1 11 
ATOM   10299 C CA  . PRO K  1 4   ? 83.093  17.419  39.379  1 68.14  ? 42  PRO K CA  1 11 
ATOM   10300 C C   . PRO K  1 4   ? 82.006  18.366  39.817  1 67.79  ? 42  PRO K C   1 11 
ATOM   10301 O O   . PRO K  1 4   ? 82.12   19.016  40.841  1 68.56  ? 42  PRO K O   1 11 
ATOM   10302 C CB  . PRO K  1 4   ? 82.947  16.038  40      1 68.61  ? 42  PRO K CB  1 11 
ATOM   10303 C CG  . PRO K  1 4   ? 84.31   15.476  39.876  1 69.13  ? 42  PRO K CG  1 11 
ATOM   10304 C CD  . PRO K  1 4   ? 85.207  16.625  40.242  1 68.03  ? 42  PRO K CD  1 11 
ATOM   10305 N N   . GLN K  1 5   ? 80.951  18.451  39.023  1 66.86  ? 43  GLN K N   1 11 
ATOM   10306 C CA  . GLN K  1 5   ? 79.824  19.336  39.28   1 66.63  ? 43  GLN K CA  1 11 
ATOM   10307 C C   . GLN K  1 5   ? 78.544  18.593  38.914  1 65.21  ? 43  GLN K C   1 11 
ATOM   10308 O O   . GLN K  1 5   ? 78.509  17.929  37.886  1 65.57  ? 43  GLN K O   1 11 
ATOM   10309 C CB  . GLN K  1 5   ? 79.973  20.578  38.383  1 69.46  ? 43  GLN K CB  1 11 
ATOM   10310 C CG  . GLN K  1 5   ? 78.933  21.658  38.606  1 75.47  ? 43  GLN K CG  1 11 
ATOM   10311 C CD  . GLN K  1 5   ? 79.219  22.485  39.829  1 82.69  ? 43  GLN K CD  1 11 
ATOM   10312 O OE1 . GLN K  1 5   ? 80.383  22.65   40.243  1 85.81  ? 43  GLN K OE1 1 11 
ATOM   10313 N NE2 . GLN K  1 5   ? 78.161  23.034  40.428  1 82.67  ? 43  GLN K NE2 1 11 
ATOM   10314 N N   . GLY K  1 6   ? 77.511  18.7    39.731  1 63.67  ? 44  GLY K N   1 11 
ATOM   10315 C CA  . GLY K  1 6   ? 76.249  18.037  39.441  1 63.51  ? 44  GLY K CA  1 11 
ATOM   10316 C C   . GLY K  1 6   ? 75.22   18.945  38.794  1 63.43  ? 44  GLY K C   1 11 
ATOM   10317 O O   . GLY K  1 6   ? 75.447  20.151  38.633  1 63.97  ? 44  GLY K O   1 11 
ATOM   10318 N N   . LEU K  1 7   ? 74.065  18.374  38.423  1 62.47  ? 45  LEU K N   1 11 
ATOM   10319 C CA  . LEU K  1 7   ? 72.971  19.154  37.853  1 61.68  ? 45  LEU K CA  1 11 
ATOM   10320 C C   . LEU K  1 7   ? 72.375  20.005  38.956  1 61.11  ? 45  LEU K C   1 11 
ATOM   10321 O O   . LEU K  1 7   ? 72.309  19.572  40.11   1 61.44  ? 45  LEU K O   1 11 
ATOM   10322 C CB  . LEU K  1 7   ? 71.871  18.233  37.303  1 61.89  ? 45  LEU K CB  1 11 
ATOM   10323 C CG  . LEU K  1 7   ? 72.171  17.459  36.038  1 64.05  ? 45  LEU K CG  1 11 
ATOM   10324 C CD1 . LEU K  1 7   ? 70.975  16.613  35.642  1 64.44  ? 45  LEU K CD1 1 11 
ATOM   10325 C CD2 . LEU K  1 7   ? 72.614  18.387  34.894  1 64.83  ? 45  LEU K CD2 1 11 
ATOM   10326 N N   . PRO K  1 8   ? 71.904  21.211  38.624  1 60.27  ? 46  PRO K N   1 11 
ATOM   10327 C CA  . PRO K  1 8   ? 71.281  22.043  39.664  1 59.72  ? 46  PRO K CA  1 11 
ATOM   10328 C C   . PRO K  1 8   ? 69.963  21.456  40.134  1 58.72  ? 46  PRO K C   1 11 
ATOM   10329 O O   . PRO K  1 8   ? 69.235  20.839  39.357  1 58.9   ? 46  PRO K O   1 11 
ATOM   10330 C CB  . PRO K  1 8   ? 71.077  23.399  38.982  1 60.65  ? 46  PRO K CB  1 11 
ATOM   10331 C CG  . PRO K  1 8   ? 71.04   23.078  37.508  1 61.31  ? 46  PRO K CG  1 11 
ATOM   10332 C CD  . PRO K  1 8   ? 71.914  21.874  37.303  1 59.7   ? 46  PRO K CD  1 11 
ATOM   10333 N N   . ASN K  1 9   ? 69.69   21.616  41.422  1 57.73  ? 47  ASN K N   1 11 
ATOM   10334 C CA  . ASN K  1 9   ? 68.465  21.197  42.076  1 57.34  ? 47  ASN K CA  1 11 
ATOM   10335 C C   . ASN K  1 9   ? 67.753  22.528  42.318  1 55.72  ? 47  ASN K C   1 11 
ATOM   10336 O O   . ASN K  1 9   ? 68.18   23.287  43.183  1 55.39  ? 47  ASN K O   1 11 
ATOM   10337 C CB  . ASN K  1 9   ? 68.827  20.516  43.403  1 59.9   ? 47  ASN K CB  1 11 
ATOM   10338 C CG  . ASN K  1 9   ? 67.656  20.051  44.226  1 65.41  ? 47  ASN K CG  1 11 
ATOM   10339 O OD1 . ASN K  1 9   ? 66.495  20.072  43.787  1 67.24  ? 47  ASN K OD1 1 11 
ATOM   10340 N ND2 . ASN K  1 9   ? 67.943  19.608  45.449  1 66.3   ? 47  ASN K ND2 1 11 
ATOM   10341 N N   . ASN K  1 10  ? 66.709  22.843  41.522  1 54.32  ? 48  ASN K N   1 11 
ATOM   10342 C CA  . ASN K  1 10  ? 66.024  24.134  41.589  1 53     ? 48  ASN K CA  1 11 
ATOM   10343 C C   . ASN K  1 10  ? 65.009  24.303  42.722  1 51.81  ? 48  ASN K C   1 11 
ATOM   10344 O O   . ASN K  1 10  ? 64.132  25.155  42.644  1 52.48  ? 48  ASN K O   1 11 
ATOM   10345 C CB  . ASN K  1 10  ? 65.375  24.464  40.268  1 53.51  ? 48  ASN K CB  1 11 
ATOM   10346 C CG  . ASN K  1 10  ? 66.329  24.468  39.109  1 56.43  ? 48  ASN K CG  1 11 
ATOM   10347 O OD1 . ASN K  1 10  ? 67.554  24.447  39.264  1 57.29  ? 48  ASN K OD1 1 11 
ATOM   10348 N ND2 . ASN K  1 10  ? 65.778  24.508  37.904  1 56.97  ? 48  ASN K ND2 1 11 
ATOM   10349 N N   . THR K  1 11  ? 65.16   23.557  43.776  1 50.56  ? 49  THR K N   1 11 
ATOM   10350 C CA  . THR K  1 11  ? 64.34   23.645  44.977  1 50.11  ? 49  THR K CA  1 11 
ATOM   10351 C C   . THR K  1 11  ? 65.083  24.556  45.979  1 48.5   ? 49  THR K C   1 11 
ATOM   10352 O O   . THR K  1 11  ? 66.305  24.687  45.898  1 48.63  ? 49  THR K O   1 11 
ATOM   10353 C CB  . THR K  1 11  ? 64.131  22.2    45.482  1 52.38  ? 49  THR K CB  1 11 
ATOM   10354 O OG1 . THR K  1 11  ? 63.204  21.545  44.612  1 53.75  ? 49  THR K OG1 1 11 
ATOM   10355 C CG2 . THR K  1 11  ? 63.652  22.116  46.896  1 52.9   ? 49  THR K CG2 1 11 
ATOM   10356 N N   . ALA K  1 12  ? 64.367  25.213  46.886  1 47.37  ? 50  ALA K N   1 11 
ATOM   10357 C CA  . ALA K  1 12  ? 65      26.116  47.851  1 46.79  ? 50  ALA K CA  1 11 
ATOM   10358 C C   . ALA K  1 12  ? 65.373  25.458  49.159  1 47.25  ? 50  ALA K C   1 11 
ATOM   10359 O O   . ALA K  1 12  ? 65.725  26.166  50.091  1 48.68  ? 50  ALA K O   1 11 
ATOM   10360 C CB  . ALA K  1 12  ? 64.106  27.287  48.124  1 46.37  ? 50  ALA K CB  1 11 
ATOM   10361 N N   . SER K  1 13  ? 65.282  24.135  49.263  1 46.05  ? 51  SER K N   1 11 
ATOM   10362 C CA  . SER K  1 13  ? 65.633  23.437  50.481  1 45.29  ? 51  SER K CA  1 11 
ATOM   10363 C C   . SER K  1 13  ? 67.13   23.334  50.55   1 45.57  ? 51  SER K C   1 11 
ATOM   10364 O O   . SER K  1 13  ? 67.781  23.099  49.526  1 46.06  ? 51  SER K O   1 11 
ATOM   10365 C CB  . SER K  1 13  ? 65.012  22.048  50.494  1 45.18  ? 51  SER K CB  1 11 
ATOM   10366 O OG  . SER K  1 13  ? 65.417  21.31   51.634  1 46.02  ? 51  SER K OG  1 11 
ATOM   10367 N N   . TRP K  1 14  ? 67.69   23.507  51.749  1 44.98  ? 52  TRP K N   1 11 
ATOM   10368 C CA  . TRP K  1 14  ? 69.14   23.37   51.922  1 45.12  ? 52  TRP K CA  1 11 
ATOM   10369 C C   . TRP K  1 14  ? 69.609  21.928  51.844  1 45.24  ? 52  TRP K C   1 11 
ATOM   10370 O O   . TRP K  1 14  ? 70.804  21.707  51.777  1 45.86  ? 52  TRP K O   1 11 
ATOM   10371 C CB  . TRP K  1 14  ? 69.591  23.963  53.262  1 45.03  ? 52  TRP K CB  1 11 
ATOM   10372 C CG  . TRP K  1 14  ? 69.745  25.451  53.236  1 44.94  ? 52  TRP K CG  1 11 
ATOM   10373 C CD1 . TRP K  1 14  ? 68.951  26.374  53.849  1 45.46  ? 52  TRP K CD1 1 11 
ATOM   10374 C CD2 . TRP K  1 14  ? 70.779  26.18   52.574  1 45.02  ? 52  TRP K CD2 1 11 
ATOM   10375 N NE1 . TRP K  1 14  ? 69.445  27.639  53.628  1 45.83  ? 52  TRP K NE1 1 11 
ATOM   10376 C CE2 . TRP K  1 14  ? 70.564  27.548  52.839  1 45.71  ? 52  TRP K CE2 1 11 
ATOM   10377 C CE3 . TRP K  1 14  ? 71.906  25.805  51.831  1 45.84  ? 52  TRP K CE3 1 11 
ATOM   10378 C CZ2 . TRP K  1 14  ? 71.404  28.545  52.337  1 46.43  ? 52  TRP K CZ2 1 11 
ATOM   10379 C CZ3 . TRP K  1 14  ? 72.733  26.792  51.331  1 46.64  ? 52  TRP K CZ3 1 11 
ATOM   10380 C CH2 . TRP K  1 14  ? 72.484  28.144  51.593  1 46.64  ? 52  TRP K CH2 1 11 
ATOM   10381 N N   . PHE K  1 15  ? 68.695  20.94   51.884  1 44.86  ? 53  PHE K N   1 11 
ATOM   10382 C CA  . PHE K  1 15  ? 69.084  19.532  51.866  1 44.76  ? 53  PHE K CA  1 11 
ATOM   10383 C C   . PHE K  1 15  ? 68.474  18.776  50.69   1 45.3   ? 53  PHE K C   1 11 
ATOM   10384 O O   . PHE K  1 15  ? 67.455  19.21   50.133  1 46.39  ? 53  PHE K O   1 11 
ATOM   10385 C CB  . PHE K  1 15  ? 68.689  18.848  53.19   1 43.99  ? 53  PHE K CB  1 11 
ATOM   10386 C CG  . PHE K  1 15  ? 69.196  19.551  54.422  1 44.09  ? 53  PHE K CG  1 11 
ATOM   10387 C CD1 . PHE K  1 15  ? 70.406  19.199  54.988  1 44.37  ? 53  PHE K CD1 1 11 
ATOM   10388 C CD2 . PHE K  1 15  ? 68.469  20.572  55.006  1 44.7   ? 53  PHE K CD2 1 11 
ATOM   10389 C CE1 . PHE K  1 15  ? 70.882  19.865  56.099  1 44.91  ? 53  PHE K CE1 1 11 
ATOM   10390 C CE2 . PHE K  1 15  ? 68.967  21.258  56.103  1 45.2   ? 53  PHE K CE2 1 11 
ATOM   10391 C CZ  . PHE K  1 15  ? 70.163  20.894  56.649  1 44.58  ? 53  PHE K CZ  1 11 
ATOM   10392 N N   . THR K  1 16  ? 69.08   17.639  50.318  1 44.27  ? 54  THR K N   1 11 
ATOM   10393 C CA  . THR K  1 16  ? 68.528  16.778  49.283  1 44.56  ? 54  THR K CA  1 11 
ATOM   10394 C C   . THR K  1 16  ? 67.22   16.153  49.852  1 45.36  ? 54  THR K C   1 11 
ATOM   10395 O O   . THR K  1 16  ? 66.983  16.169  51.07   1 45.93  ? 54  THR K O   1 11 
ATOM   10396 C CB  . THR K  1 16  ? 69.556  15.709  48.854  1 45.34  ? 54  THR K CB  1 11 
ATOM   10397 O OG1 . THR K  1 16  ? 69.939  14.929  49.99   1 45.62  ? 54  THR K OG1 1 11 
ATOM   10398 C CG2 . THR K  1 16  ? 70.791  16.302  48.194  1 45.1   ? 54  THR K CG2 1 11 
ATOM   10399 N N   . ALA K  1 17  ? 66.358  15.646  48.98   1 45     ? 55  ALA K N   1 11 
ATOM   10400 C CA  . ALA K  1 17  ? 65.082  15.091  49.413  1 44.96  ? 55  ALA K CA  1 11 
ATOM   10401 C C   . ALA K  1 17  ? 65.182  13.651  49.903  1 45.89  ? 55  ALA K C   1 11 
ATOM   10402 O O   . ALA K  1 17  ? 66.117  12.94   49.546  1 46.29  ? 55  ALA K O   1 11 
ATOM   10403 C CB  . ALA K  1 17  ? 64.085  15.182  48.27   1 44.58  ? 55  ALA K CB  1 11 
ATOM   10404 N N   . LEU K  1 18  ? 64.213  13.225  50.726  1 46.32  ? 56  LEU K N   1 11 
ATOM   10405 C CA  . LEU K  1 18  ? 64.03   11.849  51.148  1 47.13  ? 56  LEU K CA  1 11 
ATOM   10406 C C   . LEU K  1 18  ? 63.011  11.328  50.135  1 48.08  ? 56  LEU K C   1 11 
ATOM   10407 O O   . LEU K  1 18  ? 61.881  11.818  50.109  1 48.83  ? 56  LEU K O   1 11 
ATOM   10408 C CB  . LEU K  1 18  ? 63.425  11.789  52.558  1 47.63  ? 56  LEU K CB  1 11 
ATOM   10409 C CG  . LEU K  1 18  ? 64.399  11.952  53.693  1 50.49  ? 56  LEU K CG  1 11 
ATOM   10410 C CD1 . LEU K  1 18  ? 63.691  11.979  55.012  1 50.78  ? 56  LEU K CD1 1 11 
ATOM   10411 C CD2 . LEU K  1 18  ? 65.413  10.804  53.696  1 52.73  ? 56  LEU K CD2 1 11 
ATOM   10412 N N   . THR K  1 19  ? 63.423  10.445  49.237  1 48.45  ? 57  THR K N   1 11 
ATOM   10413 C CA  . THR K  1 19  ? 62.521  9.914   48.213  1 49.62  ? 57  THR K CA  1 11 
ATOM   10414 C C   . THR K  1 19  ? 61.634  8.822   48.77   1 49.85  ? 57  THR K C   1 11 
ATOM   10415 O O   . THR K  1 19  ? 62.126  7.904   49.434  1 50.13  ? 57  THR K O   1 11 
ATOM   10416 C CB  . THR K  1 19  ? 63.303  9.46    46.972  1 51.35  ? 57  THR K CB  1 11 
ATOM   10417 O OG1 . THR K  1 19  ? 63.965  10.596  46.415  1 53.38  ? 57  THR K OG1 1 11 
ATOM   10418 C CG2 . THR K  1 19  ? 62.417  8.836   45.921  1 51.25  ? 57  THR K CG2 1 11 
ATOM   10419 N N   . GLN K  1 20  ? 60.321  8.926   48.507  1 49.64  ? 58  GLN K N   1 11 
ATOM   10420 C CA  . GLN K  1 20  ? 59.347  7.94    48.931  1 50.25  ? 58  GLN K CA  1 11 
ATOM   10421 C C   . GLN K  1 20  ? 59.271  6.825   47.9    1 51.11  ? 58  GLN K C   1 11 
ATOM   10422 O O   . GLN K  1 20  ? 58.742  7.046   46.818  1 51.36  ? 58  GLN K O   1 11 
ATOM   10423 C CB  . GLN K  1 20  ? 57.979  8.598   49.102  1 50.99  ? 58  GLN K CB  1 11 
ATOM   10424 C CG  . GLN K  1 20  ? 56.92   7.639   49.623  1 53.13  ? 58  GLN K CG  1 11 
ATOM   10425 C CD  . GLN K  1 20  ? 55.576  8.299   49.736  1 55.78  ? 58  GLN K CD  1 11 
ATOM   10426 O OE1 . GLN K  1 20  ? 55.448  9.469   50.137  1 58.04  ? 58  GLN K OE1 1 11 
ATOM   10427 N NE2 . GLN K  1 20  ? 54.551  7.558   49.396  1 54.56  ? 58  GLN K NE2 1 11 
ATOM   10428 N N   . HIS K  1 21  ? 59.798  5.643   48.217  1 51.83  ? 59  HIS K N   1 11 
ATOM   10429 C CA  . HIS K  1 21  ? 59.767  4.507   47.275  1 53.52  ? 59  HIS K CA  1 11 
ATOM   10430 C C   . HIS K  1 21  ? 58.577  3.57    47.458  1 55.9   ? 59  HIS K C   1 11 
ATOM   10431 O O   . HIS K  1 21  ? 58.346  2.717   46.602  1 56.84  ? 59  HIS K O   1 11 
ATOM   10432 C CB  . HIS K  1 21  ? 61.082  3.697   47.297  1 53.44  ? 59  HIS K CB  1 11 
ATOM   10433 C CG  . HIS K  1 21  ? 62.311  4.54    47.146  1 55.69  ? 59  HIS K CG  1 11 
ATOM   10434 N ND1 . HIS K  1 21  ? 62.646  5.118   45.93   1 57.52  ? 59  HIS K ND1 1 11 
ATOM   10435 C CD2 . HIS K  1 21  ? 63.223  4.918   48.076  1 56.52  ? 59  HIS K CD2 1 11 
ATOM   10436 C CE1 . HIS K  1 21  ? 63.747  5.816   46.16   1 57.64  ? 59  HIS K CE1 1 11 
ATOM   10437 N NE2 . HIS K  1 21  ? 64.135  5.72    47.435  1 57.28  ? 59  HIS K NE2 1 11 
ATOM   10438 N N   . GLY K  1 22  ? 57.845  3.708   48.561  1 56.88  ? 60  GLY K N   1 11 
ATOM   10439 C CA  . GLY K  1 22  ? 56.696  2.856   48.825  1 58.16  ? 60  GLY K CA  1 11 
ATOM   10440 C C   . GLY K  1 22  ? 55.411  3.632   49.014  1 59.73  ? 60  GLY K C   1 11 
ATOM   10441 O O   . GLY K  1 22  ? 55.354  4.831   48.744  1 59.28  ? 60  GLY K O   1 11 
ATOM   10442 N N   . LYS K  1 23  ? 54.369  2.947   49.49   1 61.11  ? 61  LYS K N   1 11 
ATOM   10443 C CA  . LYS K  1 23  ? 53.052  3.547   49.708  1 62.47  ? 61  LYS K CA  1 11 
ATOM   10444 C C   . LYS K  1 23  ? 52.95   4.394   50.977  1 63.28  ? 61  LYS K C   1 11 
ATOM   10445 O O   . LYS K  1 23  ? 51.995  5.159   51.112  1 64.4   ? 61  LYS K O   1 11 
ATOM   10446 C CB  . LYS K  1 23  ? 51.944  2.483   49.681  1 64.93  ? 61  LYS K CB  1 11 
ATOM   10447 C CG  . LYS K  1 23  ? 52.226  1.266   50.576  1 70.67  ? 61  LYS K CG  1 11 
ATOM   10448 C CD  . LYS K  1 23  ? 50.985  0.401   50.871  1 75.29  ? 61  LYS K CD  1 11 
ATOM   10449 C CE  . LYS K  1 23  ? 50.801  -0.867  50.055  1 81.32  ? 61  LYS K CE  1 11 
ATOM   10450 N NZ  . LYS K  1 23  ? 51.949  -1.82   50.142  1 84.9   ? 61  LYS K NZ  1 11 
ATOM   10451 N N   . GLU K  1 24  ? 53.926  4.286   51.899  1 62.26  ? 62  GLU K N   1 11 
ATOM   10452 C CA  . GLU K  1 24  ? 53.881  5.018   53.156  1 61.5   ? 62  GLU K CA  1 11 
ATOM   10453 C C   . GLU K  1 24  ? 54.365  6.432   53.036  1 60.31  ? 62  GLU K C   1 11 
ATOM   10454 O O   . GLU K  1 24  ? 55.437  6.665   52.491  1 60.44  ? 62  GLU K O   1 11 
ATOM   10455 C CB  . GLU K  1 24  ? 54.698  4.29    54.226  1 64.67  ? 62  GLU K CB  1 11 
ATOM   10456 C CG  . GLU K  1 24  ? 54.126  2.944   54.622  1 71.98  ? 62  GLU K CG  1 11 
ATOM   10457 C CD  . GLU K  1 24  ? 52.897  2.987   55.516  1 82.88  ? 62  GLU K CD  1 11 
ATOM   10458 O OE1 . GLU K  1 24  ? 52.65   4.043   56.145  1 85.84  ? 62  GLU K OE1 1 11 
ATOM   10459 O OE2 . GLU K  1 24  ? 52.185  1.959   55.602  1 86.33  ? 62  GLU K OE2 1 11 
ATOM   10460 N N   . ASP K  1 25  ? 53.608  7.381   53.578  1 59.08  ? 63  ASP K N   1 11 
ATOM   10461 C CA  . ASP K  1 25  ? 54.029  8.784   53.594  1 58.59  ? 63  ASP K CA  1 11 
ATOM   10462 C C   . ASP K  1 25  ? 55.167  8.967   54.623  1 56.81  ? 63  ASP K C   1 11 
ATOM   10463 O O   . ASP K  1 25  ? 55.33   8.127   55.519  1 57.35  ? 63  ASP K O   1 11 
ATOM   10464 C CB  . ASP K  1 25  ? 52.854  9.671   54.026  1 61.28  ? 63  ASP K CB  1 11 
ATOM   10465 C CG  . ASP K  1 25  ? 51.972  10.173  52.915  1 67.67  ? 63  ASP K CG  1 11 
ATOM   10466 O OD1 . ASP K  1 25  ? 52.012  9.587   51.817  1 68.98  ? 63  ASP K OD1 1 11 
ATOM   10467 O OD2 . ASP K  1 25  ? 51.233  11.155  53.146  1 71.13  ? 63  ASP K OD2 1 11 
ATOM   10468 N N   . LEU K  1 26  ? 55.929  10.064  54.517  1 54.54  ? 64  LEU K N   1 11 
ATOM   10469 C CA  . LEU K  1 26  ? 56.977  10.336  55.483  1 53.3   ? 64  LEU K CA  1 11 
ATOM   10470 C C   . LEU K  1 26  ? 56.363  10.788  56.801  1 54.44  ? 64  LEU K C   1 11 
ATOM   10471 O O   . LEU K  1 26  ? 55.347  11.477  56.811  1 55.12  ? 64  LEU K O   1 11 
ATOM   10472 C CB  . LEU K  1 26  ? 57.967  11.386  54.973  1 51.69  ? 64  LEU K CB  1 11 
ATOM   10473 C CG  . LEU K  1 26  ? 59.226  11.595  55.818  1 50.61  ? 64  LEU K CG  1 11 
ATOM   10474 C CD1 . LEU K  1 26  ? 60.032  10.322  55.935  1 50.3   ? 64  LEU K CD1 1 11 
ATOM   10475 C CD2 . LEU K  1 26  ? 60.077  12.672  55.256  1 50.48  ? 64  LEU K CD2 1 11 
ATOM   10476 N N   . LYS K  1 27  ? 56.963  10.364  57.91   1 54.46  ? 65  LYS K N   1 11 
ATOM   10477 C CA  . LYS K  1 27  ? 56.58   10.728  59.271  1 55.07  ? 65  LYS K CA  1 11 
ATOM   10478 C C   . LYS K  1 27  ? 57.701  10.325  60.211  1 54.8   ? 65  LYS K C   1 11 
ATOM   10479 O O   . LYS K  1 27  ? 58.426  9.353   59.941  1 55.33  ? 65  LYS K O   1 11 
ATOM   10480 C CB  . LYS K  1 27  ? 55.226  10.114  59.714  1 57.54  ? 65  LYS K CB  1 11 
ATOM   10481 C CG  . LYS K  1 27  ? 55.259  8.619   59.953  1 63.5   ? 65  LYS K CG  1 11 
ATOM   10482 C CD  . LYS K  1 27  ? 53.906  8.07    60.383  1 70.93  ? 65  LYS K CD  1 11 
ATOM   10483 C CE  . LYS K  1 27  ? 53.415  8.631   61.696  1 76.98  ? 65  LYS K CE  1 11 
ATOM   10484 N NZ  . LYS K  1 27  ? 52.046  8.128   62.017  1 80.29  ? 65  LYS K NZ  1 11 
ATOM   10485 N N   . PHE K  1 28  ? 57.849  11.061  61.316  1 53.5   ? 66  PHE K N   1 11 
ATOM   10486 C CA  . PHE K  1 28  ? 58.895  10.75   62.283  1 52.62  ? 66  PHE K CA  1 11 
ATOM   10487 C C   . PHE K  1 28  ? 58.355  10.758  63.694  1 52.98  ? 66  PHE K C   1 11 
ATOM   10488 O O   . PHE K  1 28  ? 57.518  11.595  64.025  1 53.37  ? 66  PHE K O   1 11 
ATOM   10489 C CB  . PHE K  1 28  ? 60.049  11.768  62.174  1 51.38  ? 66  PHE K CB  1 11 
ATOM   10490 C CG  . PHE K  1 28  ? 60.93   11.613  60.963  1 50.52  ? 66  PHE K CG  1 11 
ATOM   10491 C CD1 . PHE K  1 28  ? 61.934  10.663  60.934  1 50.56  ? 66  PHE K CD1 1 11 
ATOM   10492 C CD2 . PHE K  1 28  ? 60.759  12.422  59.854  1 50.28  ? 66  PHE K CD2 1 11 
ATOM   10493 C CE1 . PHE K  1 28  ? 62.754  10.534  59.826  1 50.75  ? 66  PHE K CE1 1 11 
ATOM   10494 C CE2 . PHE K  1 28  ? 61.574  12.285  58.747  1 50.38  ? 66  PHE K CE2 1 11 
ATOM   10495 C CZ  . PHE K  1 28  ? 62.564  11.34   58.738  1 50.21  ? 66  PHE K CZ  1 11 
ATOM   10496 N N   . PRO K  1 29  ? 58.843  9.862   64.569  1 52.92  ? 67  PRO K N   1 11 
ATOM   10497 C CA  . PRO K  1 29  ? 58.456  9.954   65.99   1 52.78  ? 67  PRO K CA  1 11 
ATOM   10498 C C   . PRO K  1 29  ? 58.968  11.287  66.588  1 53.58  ? 67  PRO K C   1 11 
ATOM   10499 O O   . PRO K  1 29  ? 59.981  11.818  66.128  1 53.42  ? 67  PRO K O   1 11 
ATOM   10500 C CB  . PRO K  1 29  ? 59.166  8.761   66.629  1 53.08  ? 67  PRO K CB  1 11 
ATOM   10501 C CG  . PRO K  1 29  ? 59.682  7.918   65.486  1 53.57  ? 67  PRO K CG  1 11 
ATOM   10502 C CD  . PRO K  1 29  ? 59.863  8.822   64.336  1 52.27  ? 67  PRO K CD  1 11 
ATOM   10503 N N   . ARG K  1 30  ? 58.281  11.843  67.6    1 54.21  ? 68  ARG K N   1 11 
ATOM   10504 C CA  . ARG K  1 30  ? 58.701  13.105  68.222  1 55.54  ? 68  ARG K CA  1 11 
ATOM   10505 C C   . ARG K  1 30  ? 60.15   13.043  68.729  1 55.56  ? 68  ARG K C   1 11 
ATOM   10506 O O   . ARG K  1 30  ? 60.53   12.115  69.431  1 56.51  ? 68  ARG K O   1 11 
ATOM   10507 C CB  . ARG K  1 30  ? 57.744  13.508  69.351  1 58.87  ? 68  ARG K CB  1 11 
ATOM   10508 C CG  . ARG K  1 30  ? 58.087  14.848  70.01   1 64.28  ? 68  ARG K CG  1 11 
ATOM   10509 C CD  . ARG K  1 30  ? 57.145  15.266  71.093  1 69.66  ? 68  ARG K CD  1 11 
ATOM   10510 N NE  . ARG K  1 30  ? 57.163  14.333  72.214  1 74.82  ? 68  ARG K NE  1 11 
ATOM   10511 C CZ  . ARG K  1 30  ? 56.104  14.053  72.97   1 78.68  ? 68  ARG K CZ  1 11 
ATOM   10512 N NH1 . ARG K  1 30  ? 54.927  14.639  72.728  1 78.31  ? 68  ARG K NH1 1 11 
ATOM   10513 N NH2 . ARG K  1 30  ? 56.205  13.194  73.976  1 79     ? 68  ARG K NH2 1 11 
ATOM   10514 N N   . GLY K  1 31  ? 60.949  13.998  68.304  1 54.83  ? 69  GLY K N   1 11 
ATOM   10515 C CA  . GLY K  1 31  ? 62.363  14.071  68.646  1 54.54  ? 69  GLY K CA  1 11 
ATOM   10516 C C   . GLY K  1 31  ? 63.278  13.656  67.508  1 54.26  ? 69  GLY K C   1 11 
ATOM   10517 O O   . GLY K  1 31  ? 64.497  13.803  67.614  1 54.6   ? 69  GLY K O   1 11 
ATOM   10518 N N   . GLN K  1 32  ? 62.705  13.126  66.408  1 53.28  ? 70  GLN K N   1 11 
ATOM   10519 C CA  . GLN K  1 32  ? 63.468  12.615  65.28   1 52.84  ? 70  GLN K CA  1 11 
ATOM   10520 C C   . GLN K  1 32  ? 63.123  13.302  63.963  1 52.33  ? 70  GLN K C   1 11 
ATOM   10521 O O   . GLN K  1 32  ? 62.087  13.945  63.864  1 52.31  ? 70  GLN K O   1 11 
ATOM   10522 C CB  . GLN K  1 32  ? 63.213  11.107  65.139  1 54.05  ? 70  GLN K CB  1 11 
ATOM   10523 C CG  . GLN K  1 32  ? 63.697  10.266  66.303  1 56.32  ? 70  GLN K CG  1 11 
ATOM   10524 C CD  . GLN K  1 32  ? 63.544  8.786   66.022  1 60.89  ? 70  GLN K CD  1 11 
ATOM   10525 O OE1 . GLN K  1 32  ? 63.451  8.347   64.863  1 62.13  ? 70  GLN K OE1 1 11 
ATOM   10526 N NE2 . GLN K  1 32  ? 63.525  7.974   67.08   1 60.88  ? 70  GLN K NE2 1 11 
ATOM   10527 N N   . GLY K  1 33  ? 63.997  13.155  62.965  1 51.99  ? 71  GLY K N   1 11 
ATOM   10528 C CA  . GLY K  1 33  ? 63.756  13.671  61.628  1 52.5   ? 71  GLY K CA  1 11 
ATOM   10529 C C   . GLY K  1 33  ? 64.479  14.919  61.169  1 53.13  ? 71  GLY K C   1 11 
ATOM   10530 O O   . GLY K  1 33  ? 64.445  15.222  59.972  1 53.76  ? 71  GLY K O   1 11 
ATOM   10531 N N   . VAL K  1 34  ? 65.109  15.681  62.089  1 52.24  ? 72  VAL K N   1 11 
ATOM   10532 C CA  . VAL K  1 34  ? 65.811  16.895  61.684  1 51.24  ? 72  VAL K CA  1 11 
ATOM   10533 C C   . VAL K  1 34  ? 67.144  16.534  61.017  1 51.31  ? 72  VAL K C   1 11 
ATOM   10534 O O   . VAL K  1 34  ? 67.952  15.805  61.597  1 51.42  ? 72  VAL K O   1 11 
ATOM   10535 C CB  . VAL K  1 34  ? 65.951  17.909  62.837  1 50.87  ? 72  VAL K CB  1 11 
ATOM   10536 C CG1 . VAL K  1 34  ? 66.697  19.155  62.387  1 50.89  ? 72  VAL K CG1 1 11 
ATOM   10537 C CG2 . VAL K  1 34  ? 64.583  18.287  63.379  1 51.46  ? 72  VAL K CG2 1 11 
ATOM   10538 N N   . PRO K  1 35  ? 67.361  16.989  59.764  1 50.83  ? 73  PRO K N   1 11 
ATOM   10539 C CA  . PRO K  1 35  ? 68.61   16.662  59.074  1 50.62  ? 73  PRO K CA  1 11 
ATOM   10540 C C   . PRO K  1 35  ? 69.831  17.199  59.81   1 51.61  ? 73  PRO K C   1 11 
ATOM   10541 O O   . PRO K  1 35  ? 69.771  18.251  60.449  1 51.74  ? 73  PRO K O   1 11 
ATOM   10542 C CB  . PRO K  1 35  ? 68.446  17.331  57.706  1 50.75  ? 73  PRO K CB  1 11 
ATOM   10543 C CG  . PRO K  1 35  ? 67.006  17.554  57.549  1 51.28  ? 73  PRO K CG  1 11 
ATOM   10544 C CD  . PRO K  1 35  ? 66.489  17.824  58.922  1 49.94  ? 73  PRO K CD  1 11 
ATOM   10545 N N   . ILE K  1 36  ? 70.936  16.454  59.742  1 52.09  ? 74  ILE K N   1 11 
ATOM   10546 C CA  . ILE K  1 36  ? 72.169  16.865  60.389  1 52.82  ? 74  ILE K CA  1 11 
ATOM   10547 C C   . ILE K  1 36  ? 72.725  18.121  59.719  1 54.17  ? 74  ILE K C   1 11 
ATOM   10548 O O   . ILE K  1 36  ? 72.815  18.19   58.489  1 54.21  ? 74  ILE K O   1 11 
ATOM   10549 C CB  . ILE K  1 36  ? 73.196  15.719  60.398  1 52.22  ? 74  ILE K CB  1 11 
ATOM   10550 C CG1 . ILE K  1 36  ? 72.667  14.497  61.177  1 51.84  ? 74  ILE K CG1 1 11 
ATOM   10551 C CG2 . ILE K  1 36  ? 74.539  16.21   60.932  1 52.59  ? 74  ILE K CG2 1 11 
ATOM   10552 C CD1 . ILE K  1 36  ? 73.519  13.272  61.011  1 52.26  ? 74  ILE K CD1 1 11 
ATOM   10553 N N   . ASN K  1 37  ? 73.049  19.129  60.537  1 54.67  ? 75  ASN K N   1 11 
ATOM   10554 C CA  . ASN K  1 37  ? 73.631  20.382  60.086  1 55.23  ? 75  ASN K CA  1 11 
ATOM   10555 C C   . ASN K  1 37  ? 74.613  20.781  61.155  1 56.27  ? 75  ASN K C   1 11 
ATOM   10556 O O   . ASN K  1 37  ? 74.204  21.276  62.2    1 56.44  ? 75  ASN K O   1 11 
ATOM   10557 C CB  . ASN K  1 37  ? 72.565  21.45   59.916  1 55.89  ? 75  ASN K CB  1 11 
ATOM   10558 C CG  . ASN K  1 37  ? 73.084  22.805  59.492  1 59.09  ? 75  ASN K CG  1 11 
ATOM   10559 O OD1 . ASN K  1 37  ? 74.28   23.019  59.271  1 59.31  ? 75  ASN K OD1 1 11 
ATOM   10560 N ND2 . ASN K  1 37  ? 72.182  23.762  59.349  1 60.59  ? 75  ASN K ND2 1 11 
ATOM   10561 N N   . THR K  1 38  ? 75.908  20.556  60.905  1 56.92  ? 76  THR K N   1 11 
ATOM   10562 C CA  . THR K  1 38  ? 76.948  20.904  61.864  1 58.65  ? 76  THR K CA  1 11 
ATOM   10563 C C   . THR K  1 38  ? 77.123  22.421  62.059  1 59.49  ? 76  THR K C   1 11 
ATOM   10564 O O   . THR K  1 38  ? 77.749  22.835  63.039  1 60.29  ? 76  THR K O   1 11 
ATOM   10565 C CB  . THR K  1 38  ? 78.276  20.232  61.517  1 60.71  ? 76  THR K CB  1 11 
ATOM   10566 O OG1 . THR K  1 38  ? 78.754  20.764  60.282  1 62.65  ? 76  THR K OG1 1 11 
ATOM   10567 C CG2 . THR K  1 38  ? 78.16   18.728  61.437  1 60.89  ? 76  THR K CG2 1 11 
ATOM   10568 N N   . ASN K  1 39  ? 76.579  23.242  61.155  1 59     ? 77  ASN K N   1 11 
ATOM   10569 C CA  . ASN K  1 39  ? 76.685  24.683  61.274  1 59.7   ? 77  ASN K CA  1 11 
ATOM   10570 C C   . ASN K  1 39  ? 75.382  25.273  61.838  1 60.39  ? 77  ASN K C   1 11 
ATOM   10571 O O   . ASN K  1 39  ? 74.835  26.233  61.296  1 61.08  ? 77  ASN K O   1 11 
ATOM   10572 C CB  . ASN K  1 39  ? 77.025  25.284  59.92   1 60.98  ? 77  ASN K CB  1 11 
ATOM   10573 C CG  . ASN K  1 39  ? 77.494  26.698  60.018  1 63.99  ? 77  ASN K CG  1 11 
ATOM   10574 O OD1 . ASN K  1 39  ? 78.265  27.036  60.92   1 65.69  ? 77  ASN K OD1 1 11 
ATOM   10575 N ND2 . ASN K  1 39  ? 77.031  27.545  59.101  1 63.77  ? 77  ASN K ND2 1 11 
ATOM   10576 N N   . SER K  1 40  ? 74.862  24.675  62.9    1 60.28  ? 78  SER K N   1 11 
ATOM   10577 C CA  . SER K  1 40  ? 73.623  25.126  63.534  1 60.72  ? 78  SER K CA  1 11 
ATOM   10578 C C   . SER K  1 40  ? 73.624  24.779  65.029  1 61.08  ? 78  SER K C   1 11 
ATOM   10579 O O   . SER K  1 40  ? 74.376  23.906  65.463  1 61.68  ? 78  SER K O   1 11 
ATOM   10580 C CB  . SER K  1 40  ? 72.403  24.533  62.837  1 61.89  ? 78  SER K CB  1 11 
ATOM   10581 O OG  . SER K  1 40  ? 72.356  23.124  62.978  1 64.18  ? 78  SER K OG  1 11 
ATOM   10582 N N   . SER K  1 41  ? 72.817  25.485  65.825  1 60.44  ? 79  SER K N   1 11 
ATOM   10583 C CA  . SER K  1 41  ? 72.771  25.259  67.27   1 60.25  ? 79  SER K CA  1 11 
ATOM   10584 C C   . SER K  1 41  ? 71.539  24.416  67.668  1 59.27  ? 79  SER K C   1 11 
ATOM   10585 O O   . SER K  1 41  ? 70.636  24.248  66.854  1 58.67  ? 79  SER K O   1 11 
ATOM   10586 C CB  . SER K  1 41  ? 72.815  26.602  68.008  1 61.9   ? 79  SER K CB  1 11 
ATOM   10587 O OG  . SER K  1 41  ? 71.573  27.284  67.956  1 65.16  ? 79  SER K OG  1 11 
ATOM   10588 N N   . PRO K  1 42  ? 71.473  23.87   68.902  1 58.94  ? 80  PRO K N   1 11 
ATOM   10589 C CA  . PRO K  1 42  ? 70.289  23.087  69.3    1 58.76  ? 80  PRO K CA  1 11 
ATOM   10590 C C   . PRO K  1 42  ? 68.951  23.809  69.111  1 58.83  ? 80  PRO K C   1 11 
ATOM   10591 O O   . PRO K  1 42  ? 67.928  23.16   68.887  1 59.02  ? 80  PRO K O   1 11 
ATOM   10592 C CB  . PRO K  1 42  ? 70.546  22.795  70.781  1 59.48  ? 80  PRO K CB  1 11 
ATOM   10593 C CG  . PRO K  1 42  ? 72.021  22.858  70.927  1 59.85  ? 80  PRO K CG  1 11 
ATOM   10594 C CD  . PRO K  1 42  ? 72.462  23.944  69.995  1 58.2   ? 80  PRO K CD  1 11 
ATOM   10595 N N   . ASP K  1 43  ? 68.96   25.151  69.185  1 58.31  ? 81  ASP K N   1 11 
ATOM   10596 C CA  . ASP K  1 43  ? 67.781  25.995  69.006  1 58.11  ? 81  ASP K CA  1 11 
ATOM   10597 C C   . ASP K  1 43  ? 67.197  25.912  67.604  1 55.93  ? 81  ASP K C   1 11 
ATOM   10598 O O   . ASP K  1 43  ? 65.991  26.072  67.443  1 55.75  ? 81  ASP K O   1 11 
ATOM   10599 C CB  . ASP K  1 43  ? 68.153  27.457  69.273  1 62.51  ? 81  ASP K CB  1 11 
ATOM   10600 C CG  . ASP K  1 43  ? 68.66   27.743  70.667  1 73.52  ? 81  ASP K CG  1 11 
ATOM   10601 O OD1 . ASP K  1 43  ? 68.613  26.819  71.522  1 76.59  ? 81  ASP K OD1 1 11 
ATOM   10602 O OD2 . ASP K  1 43  ? 69.095  28.896  70.916  1 77.32  ? 81  ASP K OD2 1 11 
ATOM   10603 N N   . ASP K  1 44  ? 68.048  25.709  66.592  1 54.39  ? 82  ASP K N   1 11 
ATOM   10604 C CA  . ASP K  1 44  ? 67.641  25.667  65.188  1 53.78  ? 82  ASP K CA  1 11 
ATOM   10605 C C   . ASP K  1 44  ? 67.029  24.349  64.735  1 52.57  ? 82  ASP K C   1 11 
ATOM   10606 O O   . ASP K  1 44  ? 66.549  24.28   63.615  1 52.46  ? 82  ASP K O   1 11 
ATOM   10607 C CB  . ASP K  1 44  ? 68.845  25.966  64.279  1 55.93  ? 82  ASP K CB  1 11 
ATOM   10608 C CG  . ASP K  1 44  ? 69.588  27.243  64.617  1 63.34  ? 82  ASP K CG  1 11 
ATOM   10609 O OD1 . ASP K  1 44  ? 68.936  28.204  65.081  1 64.36  ? 82  ASP K OD1 1 11 
ATOM   10610 O OD2 . ASP K  1 44  ? 70.83   27.285  64.413  1 66.97  ? 82  ASP K OD2 1 11 
ATOM   10611 N N   . GLN K  1 45  ? 67.104  23.291  65.549  1 51.39  ? 83  GLN K N   1 11 
ATOM   10612 C CA  . GLN K  1 45  ? 66.685  21.943  65.139  1 50.23  ? 83  GLN K CA  1 11 
ATOM   10613 C C   . GLN K  1 45  ? 65.168  21.716  65.105  1 49.08  ? 83  GLN K C   1 11 
ATOM   10614 O O   . GLN K  1 45  ? 64.652  20.866  65.825  1 49.37  ? 83  GLN K O   1 11 
ATOM   10615 C CB  . GLN K  1 45  ? 67.378  20.896  66.033  1 51.11  ? 83  GLN K CB  1 11 
ATOM   10616 C CG  . GLN K  1 45  ? 68.887  21.114  66.231  1 52.85  ? 83  GLN K CG  1 11 
ATOM   10617 C CD  . GLN K  1 45  ? 69.62   21.24   64.919  1 54.66  ? 83  GLN K CD  1 11 
ATOM   10618 O OE1 . GLN K  1 45  ? 69.54   20.374  64.037  1 56.58  ? 83  GLN K OE1 1 11 
ATOM   10619 N NE2 . GLN K  1 45  ? 70.319  22.334  64.751  1 53.15  ? 83  GLN K NE2 1 11 
ATOM   10620 N N   . ILE K  1 46  ? 64.454  22.449  64.248  1 47.39  ? 84  ILE K N   1 11 
ATOM   10621 C CA  . ILE K  1 46  ? 63.003  22.356  64.132  1 45.82  ? 84  ILE K CA  1 11 
ATOM   10622 C C   . ILE K  1 46  ? 62.57   22.825  62.743  1 45.27  ? 84  ILE K C   1 11 
ATOM   10623 O O   . ILE K  1 46  ? 63.122  23.782  62.198  1 45.69  ? 84  ILE K O   1 11 
ATOM   10624 C CB  . ILE K  1 46  ? 62.325  23.157  65.288  1 45.41  ? 84  ILE K CB  1 11 
ATOM   10625 C CG1 . ILE K  1 46  ? 60.782  23.093  65.242  1 45.62  ? 84  ILE K CG1 1 11 
ATOM   10626 C CG2 . ILE K  1 46  ? 62.825  24.58   65.343  1 45.6   ? 84  ILE K CG2 1 11 
ATOM   10627 C CD1 . ILE K  1 46  ? 60.117  23.611  66.5    1 45.87  ? 84  ILE K CD1 1 11 
ATOM   10628 N N   . GLY K  1 47  ? 61.601  22.126  62.172  1 44.17  ? 85  GLY K N   1 11 
ATOM   10629 C CA  . GLY K  1 47  ? 61.094  22.457  60.854  1 43.6   ? 85  GLY K CA  1 11 
ATOM   10630 C C   . GLY K  1 47  ? 60.075  21.473  60.347  1 43.11  ? 85  GLY K C   1 11 
ATOM   10631 O O   . GLY K  1 47  ? 59.449  20.761  61.131  1 44.4   ? 85  GLY K O   1 11 
ATOM   10632 N N   . TYR K  1 48  ? 59.926  21.402  59.034  1 41.83  ? 86  TYR K N   1 11 
ATOM   10633 C CA  . TYR K  1 48  ? 58.959  20.51   58.415  1 41.16  ? 86  TYR K CA  1 11 
ATOM   10634 C C   . TYR K  1 48  ? 59.487  19.915  57.108  1 40.7   ? 86  TYR K C   1 11 
ATOM   10635 O O   . TYR K  1 48  ? 60.394  20.459  56.487  1 40.13  ? 86  TYR K O   1 11 
ATOM   10636 C CB  . TYR K  1 48  ? 57.642  21.275  58.135  1 41.06  ? 86  TYR K CB  1 11 
ATOM   10637 C CG  . TYR K  1 48  ? 57.819  22.426  57.159  1 41.51  ? 86  TYR K CG  1 11 
ATOM   10638 C CD1 . TYR K  1 48  ? 58.24   23.674  57.594  1 42.03  ? 86  TYR K CD1 1 11 
ATOM   10639 C CD2 . TYR K  1 48  ? 57.577  22.258  55.801  1 41.67  ? 86  TYR K CD2 1 11 
ATOM   10640 C CE1 . TYR K  1 48  ? 58.438  24.716  56.703  1 42.8   ? 86  TYR K CE1 1 11 
ATOM   10641 C CE2 . TYR K  1 48  ? 57.777  23.289  54.902  1 41.89  ? 86  TYR K CE2 1 11 
ATOM   10642 C CZ  . TYR K  1 48  ? 58.198  24.52   55.358  1 43.18  ? 86  TYR K CZ  1 11 
ATOM   10643 O OH  . TYR K  1 48  ? 58.415  25.542  54.474  1 44.62  ? 86  TYR K OH  1 11 
ATOM   10644 N N   . TYR K  1 49  ? 58.863  18.82   56.661  1 40.54  ? 87  TYR K N   1 11 
ATOM   10645 C CA  . TYR K  1 49  ? 59.127  18.237  55.36   1 40.04  ? 87  TYR K CA  1 11 
ATOM   10646 C C   . TYR K  1 49  ? 57.899  18.526  54.494  1 40.19  ? 87  TYR K C   1 11 
ATOM   10647 O O   . TYR K  1 49  ? 56.757  18.445  54.97   1 40.24  ? 87  TYR K O   1 11 
ATOM   10648 C CB  . TYR K  1 49  ? 59.327  16.725  55.444  1 39.73  ? 87  TYR K CB  1 11 
ATOM   10649 C CG  . TYR K  1 49  ? 60.683  16.301  55.95   1 39.63  ? 87  TYR K CG  1 11 
ATOM   10650 C CD1 . TYR K  1 49  ? 60.932  16.182  57.305  1 40.18  ? 87  TYR K CD1 1 11 
ATOM   10651 C CD2 . TYR K  1 49  ? 61.706  15.977  55.069  1 40.21  ? 87  TYR K CD2 1 11 
ATOM   10652 C CE1 . TYR K  1 49  ? 62.168  15.76   57.776  1 41.37  ? 87  TYR K CE1 1 11 
ATOM   10653 C CE2 . TYR K  1 49  ? 62.948  15.557  55.525  1 41.12  ? 87  TYR K CE2 1 11 
ATOM   10654 C CZ  . TYR K  1 49  ? 63.172  15.431  56.88   1 42.45  ? 87  TYR K CZ  1 11 
ATOM   10655 O OH  . TYR K  1 49  ? 64.393  14.997  57.351  1 44.08  ? 87  TYR K OH  1 11 
ATOM   10656 N N   . ARG K  1 50  ? 58.128  18.852  53.23   1 39.5   ? 88  ARG K N   1 11 
ATOM   10657 C CA  . ARG K  1 50  ? 57.051  19.107  52.298  1 39.41  ? 88  ARG K CA  1 11 
ATOM   10658 C C   . ARG K  1 50  ? 57.176  18.132  51.146  1 41.17  ? 88  ARG K C   1 11 
ATOM   10659 O O   . ARG K  1 50  ? 58.256  17.965  50.594  1 40.6   ? 88  ARG K O   1 11 
ATOM   10660 C CB  . ARG K  1 50  ? 57.092  20.556  51.78   1 39.02  ? 88  ARG K CB  1 11 
ATOM   10661 C CG  . ARG K  1 50  ? 55.962  20.875  50.828  1 39.68  ? 88  ARG K CG  1 11 
ATOM   10662 C CD  . ARG K  1 50  ? 56.041  22.288  50.321  1 42.91  ? 88  ARG K CD  1 11 
ATOM   10663 N NE  . ARG K  1 50  ? 55.065  22.527  49.257  1 45.02  ? 88  ARG K NE  1 11 
ATOM   10664 C CZ  . ARG K  1 50  ? 55.317  22.374  47.96   1 45.41  ? 88  ARG K CZ  1 11 
ATOM   10665 N NH1 . ARG K  1 50  ? 56.521  21.999  47.551  1 43.9   ? 88  ARG K NH1 1 11 
ATOM   10666 N NH2 . ARG K  1 50  ? 54.366  22.593  47.062  1 44.52  ? 88  ARG K NH2 1 11 
ATOM   10667 N N   . ARG K  1 51  ? 56.073  17.472  50.786  1 43.3   ? 89  ARG K N   1 11 
ATOM   10668 C CA  . ARG K  1 51  ? 56.064  16.545  49.673  1 44.85  ? 89  ARG K CA  1 11 
ATOM   10669 C C   . ARG K  1 51  ? 55.999  17.343  48.378  1 46.67  ? 89  ARG K C   1 11 
ATOM   10670 O O   . ARG K  1 51  ? 55.133  18.192  48.191  1 45.87  ? 89  ARG K O   1 11 
ATOM   10671 C CB  . ARG K  1 51  ? 54.87   15.594  49.782  1 45.95  ? 89  ARG K CB  1 11 
ATOM   10672 C CG  . ARG K  1 51  ? 54.72   14.641  48.593  1 47.81  ? 89  ARG K CG  1 11 
ATOM   10673 C CD  . ARG K  1 51  ? 53.576  13.67   48.779  1 49.64  ? 89  ARG K CD  1 11 
ATOM   10674 N NE  . ARG K  1 51  ? 52.316  14.376  48.971  1 52.88  ? 89  ARG K NE  1 11 
ATOM   10675 C CZ  . ARG K  1 51  ? 51.436  14.113  49.929  1 54.97  ? 89  ARG K CZ  1 11 
ATOM   10676 N NH1 . ARG K  1 51  ? 51.642  13.108  50.774  1 53.56  ? 89  ARG K NH1 1 11 
ATOM   10677 N NH2 . ARG K  1 51  ? 50.33   14.835  50.035  1 55.48  ? 89  ARG K NH2 1 11 
ATOM   10678 N N   . ALA K  1 52  ? 56.944  17.084  47.503  1 49.15  ? 90  ALA K N   1 11 
ATOM   10679 C CA  . ALA K  1 52  ? 57.035  17.719  46.204  1 52.34  ? 90  ALA K CA  1 11 
ATOM   10680 C C   . ALA K  1 52  ? 56.922  16.642  45.145  1 55.81  ? 90  ALA K C   1 11 
ATOM   10681 O O   . ALA K  1 52  ? 57.453  15.538  45.314  1 56.19  ? 90  ALA K O   1 11 
ATOM   10682 C CB  . ALA K  1 52  ? 58.366  18.435  46.07   1 52.86  ? 90  ALA K CB  1 11 
ATOM   10683 N N   . THR K  1 53  ? 56.222  16.952  44.058  1 58.36  ? 91  THR K N   1 11 
ATOM   10684 C CA  . THR K  1 53  ? 56.022  16      42.994  1 61.91  ? 91  THR K CA  1 11 
ATOM   10685 C C   . THR K  1 53  ? 56.618  16.454  41.685  1 64.97  ? 91  THR K C   1 11 
ATOM   10686 O O   . THR K  1 53  ? 56.583  17.641  41.369  1 65.91  ? 91  THR K O   1 11 
ATOM   10687 C CB  . THR K  1 53  ? 54.533  15.687  42.853  1 64.63  ? 91  THR K CB  1 11 
ATOM   10688 O OG1 . THR K  1 53  ? 53.823  16.9    42.624  1 66.23  ? 91  THR K OG1 1 11 
ATOM   10689 C CG2 . THR K  1 53  ? 53.968  14.934  44.064  1 65.4   ? 91  THR K CG2 1 11 
ATOM   10690 N N   . ARG K  1 54  ? 57.153  15.509  40.912  1 66.73  ? 92  ARG K N   1 11 
ATOM   10691 C CA  . ARG K  1 54  ? 57.7    15.788  39.6    1 69.27  ? 92  ARG K CA  1 11 
ATOM   10692 C C   . ARG K  1 54  ? 56.791  15.107  38.603  1 72.81  ? 92  ARG K C   1 11 
ATOM   10693 O O   . ARG K  1 54  ? 56.528  13.914  38.725  1 72.48  ? 92  ARG K O   1 11 
ATOM   10694 C CB  . ARG K  1 54  ? 59.126  15.25   39.477  1 70.39  ? 92  ARG K CB  1 11 
ATOM   10695 C CG  . ARG K  1 54  ? 60.122  15.999  40.339  1 73.97  ? 92  ARG K CG  1 11 
ATOM   10696 C CD  . ARG K  1 54  ? 61.394  15.208  40.552  1 77.22  ? 92  ARG K CD  1 11 
ATOM   10697 N NE  . ARG K  1 54  ? 61.149  13.993  41.329  1 79.89  ? 92  ARG K NE  1 11 
ATOM   10698 C CZ  . ARG K  1 54  ? 61.874  12.883  41.231  1 82.27  ? 92  ARG K CZ  1 11 
ATOM   10699 N NH1 . ARG K  1 54  ? 62.899  12.821  40.386  1 82.45  ? 92  ARG K NH1 1 11 
ATOM   10700 N NH2 . ARG K  1 54  ? 61.581  11.824  41.977  1 81.69  ? 92  ARG K NH2 1 11 
ATOM   10701 N N   . ARG K  1 55  ? 56.265  15.865  37.644  1 76.18  ? 93  ARG K N   1 11 
ATOM   10702 C CA  . ARG K  1 55  ? 55.367  15.318  36.642  1 79.83  ? 93  ARG K CA  1 11 
ATOM   10703 C C   . ARG K  1 55  ? 56.019  15.382  35.276  1 83.66  ? 93  ARG K C   1 11 
ATOM   10704 O O   . ARG K  1 55  ? 56.442  16.458  34.858  1 83.77  ? 93  ARG K O   1 11 
ATOM   10705 C CB  . ARG K  1 55  ? 54.041  16.08   36.646  1 81.73  ? 93  ARG K CB  1 11 
ATOM   10706 C CG  . ARG K  1 55  ? 52.873  15.247  36.139  1 86.12  ? 93  ARG K CG  1 11 
ATOM   10707 C CD  . ARG K  1 55  ? 51.566  16.007  36.204  1 90.27  ? 93  ARG K CD  1 11 
ATOM   10708 N NE  . ARG K  1 55  ? 51.221  16.371  37.58   1 94.23  ? 93  ARG K NE  1 11 
ATOM   10709 C CZ  . ARG K  1 55  ? 50.144  17.071  37.923  1 97.1   ? 93  ARG K CZ  1 11 
ATOM   10710 N NH1 . ARG K  1 55  ? 49.291  17.492  36.993  1 96.11  ? 93  ARG K NH1 1 11 
ATOM   10711 N NH2 . ARG K  1 55  ? 49.911  17.361  39.199  1 97.52  ? 93  ARG K NH2 1 11 
ATOM   10712 N N   . ILE K  1 56  ? 56.14   14.222  34.594  1 86.68  ? 94  ILE K N   1 11 
ATOM   10713 C CA  . ILE K  1 56  ? 56.745  14.094  33.259  1 89.95  ? 94  ILE K CA  1 11 
ATOM   10714 C C   . ILE K  1 56  ? 55.861  13.25   32.317  1 93.83  ? 94  ILE K C   1 11 
ATOM   10715 O O   . ILE K  1 56  ? 55.009  12.498  32.787  1 94.13  ? 94  ILE K O   1 11 
ATOM   10716 C CB  . ILE K  1 56  ? 58.191  13.518  33.335  1 90.31  ? 94  ILE K CB  1 11 
ATOM   10717 C CG1 . ILE K  1 56  ? 58.195  12.031  33.735  1 91.2   ? 94  ILE K CG1 1 11 
ATOM   10718 C CG2 . ILE K  1 56  ? 59.096  14.341  34.257  1 90.8   ? 94  ILE K CG2 1 11 
ATOM   10719 C CD1 . ILE K  1 56  ? 59.538  11.36   33.553  1 92.37  ? 94  ILE K CD1 1 11 
ATOM   10720 N N   . ARG K  1 57  ? 56.08   13.348  30.992  1 96.73  ? 95  ARG K N   1 11 
ATOM   10721 C CA  . ARG K  1 57  ? 55.314  12.567  30.005  1 100.05 ? 95  ARG K CA  1 11 
ATOM   10722 C C   . ARG K  1 57  ? 55.821  11.108  29.872  1 102.96 ? 95  ARG K C   1 11 
ATOM   10723 O O   . ARG K  1 57  ? 55.061  10.213  29.487  1 103.28 ? 95  ARG K O   1 11 
ATOM   10724 C CB  . ARG K  1 57  ? 55.301  13.289  28.644  1 102.32 ? 95  ARG K CB  1 11 
ATOM   10725 C CG  . ARG K  1 57  ? 54.477  12.6    27.55   1 107.08 ? 95  ARG K CG  1 11 
ATOM   10726 C CD  . ARG K  1 57  ? 54.212  13.486  26.337  1 111.5  ? 95  ARG K CD  1 11 
ATOM   10727 N NE  . ARG K  1 57  ? 53.33   14.615  26.655  1 115.52 ? 95  ARG K NE  1 11 
ATOM   10728 C CZ  . ARG K  1 57  ? 53.741  15.872  26.807  1 118.17 ? 95  ARG K CZ  1 11 
ATOM   10729 N NH1 . ARG K  1 57  ? 55.025  16.181  26.665  1 117.77 ? 95  ARG K NH1 1 11 
ATOM   10730 N NH2 . ARG K  1 57  ? 52.871  16.83   27.1    1 118.34 ? 95  ARG K NH2 1 11 
ATOM   10731 N N   . GLY K  1 58  ? 57.093  10.884  30.199  1 104.82 ? 96  GLY K N   1 11 
ATOM   10732 C CA  . GLY K  1 58  ? 57.692  9.558   30.158  1 107.18 ? 96  GLY K CA  1 11 
ATOM   10733 C C   . GLY K  1 58  ? 58.079  9.081   28.774  1 109.71 ? 96  GLY K C   1 11 
ATOM   10734 O O   . GLY K  1 58  ? 59.048  9.573   28.188  1 110.1  ? 96  GLY K O   1 11 
ATOM   10735 N N   . GLY K  1 59  ? 57.335  8.11    28.256  1 111.15 ? 97  GLY K N   1 11 
ATOM   10736 C CA  . GLY K  1 59  ? 57.633  7.545   26.949  1 113.06 ? 97  GLY K CA  1 11 
ATOM   10737 C C   . GLY K  1 59  ? 56.428  7.18    26.107  1 115.04 ? 97  GLY K C   1 11 
ATOM   10738 O O   . GLY K  1 59  ? 56.468  7.33    24.884  1 115.32 ? 97  GLY K O   1 11 
ATOM   10739 N N   . ASP K  1 60  ? 55.345  6.698   26.739  1 116.06 ? 98  ASP K N   1 11 
ATOM   10740 C CA  . ASP K  1 60  ? 54.145  6.291   25.995  1 117.26 ? 98  ASP K CA  1 11 
ATOM   10741 C C   . ASP K  1 60  ? 53.251  7.46    25.569  1 117.51 ? 98  ASP K C   1 11 
ATOM   10742 O O   . ASP K  1 60  ? 52.659  7.412   24.496  1 118.3  ? 98  ASP K O   1 11 
ATOM   10743 C CB  . ASP K  1 60  ? 53.329  5.237   26.775  1 119.65 ? 98  ASP K CB  1 11 
ATOM   10744 C CG  . ASP K  1 60  ? 52.866  5.679   28.157  1 124.53 ? 98  ASP K CG  1 11 
ATOM   10745 O OD1 . ASP K  1 60  ? 53.722  6.121   28.961  1 125.03 ? 98  ASP K OD1 1 11 
ATOM   10746 O OD2 . ASP K  1 60  ? 51.651  5.568   28.439  1 126.99 ? 98  ASP K OD2 1 11 
ATOM   10747 N N   . GLY K  1 61  ? 53.151  8.482   26.412  1 116.76 ? 99  GLY K N   1 11 
ATOM   10748 C CA  . GLY K  1 61  ? 52.325  9.649   26.133  1 116.29 ? 99  GLY K CA  1 11 
ATOM   10749 C C   . GLY K  1 61  ? 51.613  10.193  27.357  1 115.31 ? 99  GLY K C   1 11 
ATOM   10750 O O   . GLY K  1 61  ? 51.524  11.409  27.538  1 115.34 ? 99  GLY K O   1 11 
ATOM   10751 N N   . LYS K  1 62  ? 51.088  9.292   28.205  1 114.12 ? 100 LYS K N   1 11 
ATOM   10752 C CA  . LYS K  1 62  ? 50.365  9.682   29.416  1 113.05 ? 100 LYS K CA  1 11 
ATOM   10753 C C   . LYS K  1 62  ? 51.285  10.268  30.463  1 111.1  ? 100 LYS K C   1 11 
ATOM   10754 O O   . LYS K  1 62  ? 52.354  9.724   30.734  1 111.37 ? 100 LYS K O   1 11 
ATOM   10755 C CB  . LYS K  1 62  ? 49.611  8.494   30.03   1 115.36 ? 100 LYS K CB  1 11 
ATOM   10756 C CG  . LYS K  1 62  ? 48.721  7.716   29.063  1 119.95 ? 100 LYS K CG  1 11 
ATOM   10757 C CD  . LYS K  1 62  ? 47.823  6.725   29.819  1 124.7  ? 100 LYS K CD  1 11 
ATOM   10758 C CE  . LYS K  1 62  ? 48.597  5.821   30.759  1 128.33 ? 100 LYS K CE  1 11 
ATOM   10759 N NZ  . LYS K  1 62  ? 47.715  5.162   31.756  1 130.3  ? 100 LYS K NZ  1 11 
ATOM   10760 N N   . MET K  1 63  ? 50.848  11.361  31.077  1 108.98 ? 101 MET K N   1 11 
ATOM   10761 C CA  . MET K  1 63  ? 51.611  12.024  32.115  1 107.34 ? 101 MET K CA  1 11 
ATOM   10762 C C   . MET K  1 63  ? 51.646  11.181  33.38   1 104.32 ? 101 MET K C   1 11 
ATOM   10763 O O   . MET K  1 63  ? 50.597  10.821  33.912  1 104.78 ? 101 MET K O   1 11 
ATOM   10764 C CB  . MET K  1 63  ? 50.988  13.393  32.424  1 108.89 ? 101 MET K CB  1 11 
ATOM   10765 C CG  . MET K  1 63  ? 51.1    14.372  31.282  1 112.26 ? 101 MET K CG  1 11 
ATOM   10766 S SD  . MET K  1 63  ? 52.776  15.033  31.119  1 118.95 ? 101 MET K SD  1 11 
ATOM   10767 C CE  . MET K  1 63  ? 52.911  15.947  32.638  1 117.09 ? 101 MET K CE  1 11 
ATOM   10768 N N   . LYS K  1 64  ? 52.853  10.861  33.856  1 101.02 ? 102 LYS K N   1 11 
ATOM   10769 C CA  . LYS K  1 64  ? 53.039  10.107  35.093  1 98.03  ? 102 LYS K CA  1 11 
ATOM   10770 C C   . LYS K  1 64  ? 53.844  10.929  36.091  1 94.26  ? 102 LYS K C   1 11 
ATOM   10771 O O   . LYS K  1 64  ? 54.669  11.764  35.706  1 94.37  ? 102 LYS K O   1 11 
ATOM   10772 C CB  . LYS K  1 64  ? 53.736  8.759   34.841  1 99.86  ? 102 LYS K CB  1 11 
ATOM   10773 C CG  . LYS K  1 64  ? 55.202  8.871   34.418  1 103.88 ? 102 LYS K CG  1 11 
ATOM   10774 C CD  . LYS K  1 64  ? 55.881  7.508   34.383  1 108.11 ? 102 LYS K CD  1 11 
ATOM   10775 C CE  . LYS K  1 64  ? 57.181  7.527   33.617  1 111.57 ? 102 LYS K CE  1 11 
ATOM   10776 N NZ  . LYS K  1 64  ? 58.206  8.362   34.286  1 113.58 ? 102 LYS K NZ  1 11 
ATOM   10777 N N   . ASP K  1 65  ? 53.599  10.697  37.376  1 90.64  ? 103 ASP K N   1 11 
ATOM   10778 C CA  . ASP K  1 65  ? 54.333  11.388  38.418  1 87.38  ? 103 ASP K CA  1 11 
ATOM   10779 C C   . ASP K  1 65  ? 55.459  10.486  38.882  1 83.26  ? 103 ASP K C   1 11 
ATOM   10780 O O   . ASP K  1 65  ? 55.229  9.314   39.156  1 83.67  ? 103 ASP K O   1 11 
ATOM   10781 C CB  . ASP K  1 65  ? 53.416  11.738  39.599  1 89.31  ? 103 ASP K CB  1 11 
ATOM   10782 C CG  . ASP K  1 65  ? 52.345  12.767  39.286  1 94.38  ? 103 ASP K CG  1 11 
ATOM   10783 O OD1 . ASP K  1 65  ? 51.743  12.687  38.186  1 95.8   ? 103 ASP K OD1 1 11 
ATOM   10784 O OD2 . ASP K  1 65  ? 52.091  13.639  40.149  1 96.04  ? 103 ASP K OD2 1 11 
ATOM   10785 N N   . LEU K  1 66  ? 56.681  11.013  38.952  1 79.41  ? 104 LEU K N   1 11 
ATOM   10786 C CA  . LEU K  1 66  ? 57.821  10.258  39.47   1 76.02  ? 104 LEU K CA  1 11 
ATOM   10787 C C   . LEU K  1 66  ? 57.621  10.034  40.994  1 72.35  ? 104 LEU K C   1 11 
ATOM   10788 O O   . LEU K  1 66  ? 56.645  10.537  41.56   1 72.66  ? 104 LEU K O   1 11 
ATOM   10789 C CB  . LEU K  1 66  ? 59.118  11.045  39.208  1 75.93  ? 104 LEU K CB  1 11 
ATOM   10790 C CG  . LEU K  1 66  ? 59.469  11.286  37.751  1 77.02  ? 104 LEU K CG  1 11 
ATOM   10791 C CD1 . LEU K  1 66  ? 60.696  12.154  37.637  1 77.22  ? 104 LEU K CD1 1 11 
ATOM   10792 C CD2 . LEU K  1 66  ? 59.704  9.982   37.031  1 77.69  ? 104 LEU K CD2 1 11 
ATOM   10793 N N   . SER K  1 67  ? 58.513  9.286   41.666  1 68.96  ? 105 SER K N   1 11 
ATOM   10794 C CA  . SER K  1 67  ? 58.376  9.052   43.108  1 66.48  ? 105 SER K CA  1 11 
ATOM   10795 C C   . SER K  1 67  ? 58.338  10.374  43.891  1 63.41  ? 105 SER K C   1 11 
ATOM   10796 O O   . SER K  1 67  ? 59.154  11.261  43.639  1 63.36  ? 105 SER K O   1 11 
ATOM   10797 C CB  . SER K  1 67  ? 59.519  8.186   43.623  1 67.74  ? 105 SER K CB  1 11 
ATOM   10798 O OG  . SER K  1 67  ? 59.403  6.862   43.133  1 70.38  ? 105 SER K OG  1 11 
ATOM   10799 N N   . PRO K  1 68  ? 57.371  10.535  44.809  1 60.22  ? 106 PRO K N   1 11 
ATOM   10800 C CA  . PRO K  1 68  ? 57.318  11.776  45.593  1 58     ? 106 PRO K CA  1 11 
ATOM   10801 C C   . PRO K  1 68  ? 58.57   11.978  46.426  1 55.52  ? 106 PRO K C   1 11 
ATOM   10802 O O   . PRO K  1 68  ? 59.157  11.019  46.905  1 55.7   ? 106 PRO K O   1 11 
ATOM   10803 C CB  . PRO K  1 68  ? 56.07   11.609  46.472  1 58.91  ? 106 PRO K CB  1 11 
ATOM   10804 C CG  . PRO K  1 68  ? 55.732  10.179  46.434  1 59.62  ? 106 PRO K CG  1 11 
ATOM   10805 C CD  . PRO K  1 68  ? 56.322  9.577   45.202  1 58.8   ? 106 PRO K CD  1 11 
ATOM   10806 N N   . ARG K  1 69  ? 58.998  13.229  46.573  1 53.43  ? 107 ARG K N   1 11 
ATOM   10807 C CA  . ARG K  1 69  ? 60.193  13.57   47.328  1 51.53  ? 107 ARG K CA  1 11 
ATOM   10808 C C   . ARG K  1 69  ? 59.828  14.493  48.457  1 50.14  ? 107 ARG K C   1 11 
ATOM   10809 O O   . ARG K  1 69  ? 59.075  15.438  48.24   1 51.11  ? 107 ARG K O   1 11 
ATOM   10810 C CB  . ARG K  1 69  ? 61.162  14.298  46.413  1 52.55  ? 107 ARG K CB  1 11 
ATOM   10811 C CG  . ARG K  1 69  ? 61.866  13.39   45.443  1 56.49  ? 107 ARG K CG  1 11 
ATOM   10812 C CD  . ARG K  1 69  ? 62.625  14.233  44.474  1 60.67  ? 107 ARG K CD  1 11 
ATOM   10813 N NE  . ARG K  1 69  ? 63.936  13.67   44.175  1 64.96  ? 107 ARG K NE  1 11 
ATOM   10814 C CZ  . ARG K  1 69  ? 64.87   14.294  43.464  1 68.81  ? 107 ARG K CZ  1 11 
ATOM   10815 N NH1 . ARG K  1 69  ? 64.648  15.517  42.984  1 68.44  ? 107 ARG K NH1 1 11 
ATOM   10816 N NH2 . ARG K  1 69  ? 66.034  13.703  43.223  1 69.17  ? 107 ARG K NH2 1 11 
ATOM   10817 N N   . TRP K  1 70  ? 60.386  14.276  49.646  1 47.9   ? 108 TRP K N   1 11 
ATOM   10818 C CA  . TRP K  1 70  ? 60.085  15.132  50.791  1 45.96  ? 108 TRP K CA  1 11 
ATOM   10819 C C   . TRP K  1 70  ? 61.277  16.029  51.122  1 44.31  ? 108 TRP K C   1 11 
ATOM   10820 O O   . TRP K  1 70  ? 62.362  15.542  51.41   1 44.53  ? 108 TRP K O   1 11 
ATOM   10821 C CB  . TRP K  1 70  ? 59.666  14.279  51.986  1 45.95  ? 108 TRP K CB  1 11 
ATOM   10822 C CG  . TRP K  1 70  ? 58.411  13.476  51.764  1 46.12  ? 108 TRP K CG  1 11 
ATOM   10823 C CD1 . TRP K  1 70  ? 58.271  12.355  50.998  1 46.63  ? 108 TRP K CD1 1 11 
ATOM   10824 C CD2 . TRP K  1 70  ? 57.116  13.731  52.348  1 45.94  ? 108 TRP K CD2 1 11 
ATOM   10825 N NE1 . TRP K  1 70  ? 56.966  11.903  51.055  1 46.88  ? 108 TRP K NE1 1 11 
ATOM   10826 C CE2 . TRP K  1 70  ? 56.24   12.728  51.883  1 46.34  ? 108 TRP K CE2 1 11 
ATOM   10827 C CE3 . TRP K  1 70  ? 56.622  14.702  53.234  1 46.04  ? 108 TRP K CE3 1 11 
ATOM   10828 C CZ2 . TRP K  1 70  ? 54.9    12.676  52.264  1 46.41  ? 108 TRP K CZ2 1 11 
ATOM   10829 C CZ3 . TRP K  1 70  ? 55.301  14.635  53.622  1 46.37  ? 108 TRP K CZ3 1 11 
ATOM   10830 C CH2 . TRP K  1 70  ? 54.454  13.636  53.135  1 46.42  ? 108 TRP K CH2 1 11 
ATOM   10831 N N   . TYR K  1 71  ? 61.087  17.343  51.029  1 42.73  ? 109 TYR K N   1 11 
ATOM   10832 C CA  . TYR K  1 71  ? 62.145  18.307  51.272  1 41.37  ? 109 TYR K CA  1 11 
ATOM   10833 C C   . TYR K  1 71  ? 61.991  18.979  52.622  1 40.63  ? 109 TYR K C   1 11 
ATOM   10834 O O   . TYR K  1 71  ? 60.907  19.429  52.959  1 40.12  ? 109 TYR K O   1 11 
ATOM   10835 C CB  . TYR K  1 71  ? 62.154  19.376  50.176  1 41.01  ? 109 TYR K CB  1 11 
ATOM   10836 C CG  . TYR K  1 71  ? 62.659  18.897  48.838  1 41.36  ? 109 TYR K CG  1 11 
ATOM   10837 C CD1 . TYR K  1 71  ? 64.012  18.906  48.543  1 42.37  ? 109 TYR K CD1 1 11 
ATOM   10838 C CD2 . TYR K  1 71  ? 61.781  18.477  47.849  1 42.17  ? 109 TYR K CD2 1 11 
ATOM   10839 C CE1 . TYR K  1 71  ? 64.48   18.524  47.292  1 43.58  ? 109 TYR K CE1 1 11 
ATOM   10840 C CE2 . TYR K  1 71  ? 62.237  18.083  46.597  1 43.28  ? 109 TYR K CE2 1 11 
ATOM   10841 C CZ  . TYR K  1 71  ? 63.589  18.108  46.319  1 44.97  ? 109 TYR K CZ  1 11 
ATOM   10842 O OH  . TYR K  1 71  ? 64.068  17.7    45.09   1 47.93  ? 109 TYR K OH  1 11 
ATOM   10843 N N   . PHE K  1 72  ? 63.087  19.098  53.373  1 40.62  ? 110 PHE K N   1 11 
ATOM   10844 C CA  . PHE K  1 72  ? 63.079  19.749  54.668  1 41.14  ? 110 PHE K CA  1 11 
ATOM   10845 C C   . PHE K  1 72  ? 63.335  21.253  54.58   1 41.67  ? 110 PHE K C   1 11 
ATOM   10846 O O   . PHE K  1 72  ? 64.293  21.696  53.936  1 41.76  ? 110 PHE K O   1 11 
ATOM   10847 C CB  . PHE K  1 72  ? 64.112  19.111  55.599  1 41.26  ? 110 PHE K CB  1 11 
ATOM   10848 C CG  . PHE K  1 72  ? 64.246  19.8    56.937  1 41.83  ? 110 PHE K CG  1 11 
ATOM   10849 C CD1 . PHE K  1 72  ? 63.386  19.5    57.979  1 42.59  ? 110 PHE K CD1 1 11 
ATOM   10850 C CD2 . PHE K  1 72  ? 65.237  20.744  57.153  1 42.63  ? 110 PHE K CD2 1 11 
ATOM   10851 C CE1 . PHE K  1 72  ? 63.502  20.151  59.202  1 43.54  ? 110 PHE K CE1 1 11 
ATOM   10852 C CE2 . PHE K  1 72  ? 65.362  21.378  58.382  1 43.3   ? 110 PHE K CE2 1 11 
ATOM   10853 C CZ  . PHE K  1 72  ? 64.49   21.085  59.396  1 43.36  ? 110 PHE K CZ  1 11 
ATOM   10854 N N   . TYR K  1 73  ? 62.506  22.024  55.293  1 41.34  ? 111 TYR K N   1 11 
ATOM   10855 C CA  . TYR K  1 73  ? 62.688  23.45   55.433  1 41.9   ? 111 TYR K CA  1 11 
ATOM   10856 C C   . TYR K  1 73  ? 62.658  23.777  56.926  1 43.33  ? 111 TYR K C   1 11 
ATOM   10857 O O   . TYR K  1 73  ? 61.881  23.182  57.675  1 43.52  ? 111 TYR K O   1 11 
ATOM   10858 C CB  . TYR K  1 73  ? 61.607  24.236  54.704  1 41.53  ? 111 TYR K CB  1 11 
ATOM   10859 C CG  . TYR K  1 73  ? 61.584  24.002  53.213  1 42.08  ? 111 TYR K CG  1 11 
ATOM   10860 C CD1 . TYR K  1 73  ? 60.824  22.979  52.663  1 42.68  ? 111 TYR K CD1 1 11 
ATOM   10861 C CD2 . TYR K  1 73  ? 62.259  24.848  52.346  1 43     ? 111 TYR K CD2 1 11 
ATOM   10862 C CE1 . TYR K  1 73  ? 60.781  22.769  51.293  1 43.56  ? 111 TYR K CE1 1 11 
ATOM   10863 C CE2 . TYR K  1 73  ? 62.228  24.645  50.972  1 44     ? 111 TYR K CE2 1 11 
ATOM   10864 C CZ  . TYR K  1 73  ? 61.495  23.594  50.45   1 44.88  ? 111 TYR K CZ  1 11 
ATOM   10865 O OH  . TYR K  1 73  ? 61.423  23.384  49.094  1 46.82  ? 111 TYR K OH  1 11 
ATOM   10866 N N   . TYR K  1 74  ? 63.51   24.71   57.363  1 43.54  ? 112 TYR K N   1 11 
ATOM   10867 C CA  . TYR K  1 74  ? 63.546  25.106  58.763  1 43.97  ? 112 TYR K CA  1 11 
ATOM   10868 C C   . TYR K  1 74  ? 62.269  25.847  59.127  1 44.74  ? 112 TYR K C   1 11 
ATOM   10869 O O   . TYR K  1 74  ? 61.618  26.426  58.258  1 45.12  ? 112 TYR K O   1 11 
ATOM   10870 C CB  . TYR K  1 74  ? 64.788  25.973  59.041  1 43.77  ? 112 TYR K CB  1 11 
ATOM   10871 C CG  . TYR K  1 74  ? 66.045  25.157  59.179  1 43.8   ? 112 TYR K CG  1 11 
ATOM   10872 C CD1 . TYR K  1 74  ? 66.328  24.477  60.353  1 44.53  ? 112 TYR K CD1 1 11 
ATOM   10873 C CD2 . TYR K  1 74  ? 66.92   25.008  58.114  1 44.44  ? 112 TYR K CD2 1 11 
ATOM   10874 C CE1 . TYR K  1 74  ? 67.466  23.694  60.475  1 44.99  ? 112 TYR K CE1 1 11 
ATOM   10875 C CE2 . TYR K  1 74  ? 68.063  24.226  58.224  1 44.97  ? 112 TYR K CE2 1 11 
ATOM   10876 C CZ  . TYR K  1 74  ? 68.338  23.58   59.41   1 45.91  ? 112 TYR K CZ  1 11 
ATOM   10877 O OH  . TYR K  1 74  ? 69.47   22.813  59.518  1 48.49  ? 112 TYR K OH  1 11 
ATOM   10878 N N   . LEU K  1 75  ? 61.908  25.845  60.41   1 45.28  ? 113 LEU K N   1 11 
ATOM   10879 C CA  . LEU K  1 75  ? 60.693  26.51   60.899  1 46.54  ? 113 LEU K CA  1 11 
ATOM   10880 C C   . LEU K  1 75  ? 60.645  27.983  60.497  1 47.15  ? 113 LEU K C   1 11 
ATOM   10881 O O   . LEU K  1 75  ? 61.643  28.686  60.608  1 47.87  ? 113 LEU K O   1 11 
ATOM   10882 C CB  . LEU K  1 75  ? 60.615  26.385  62.426  1 47.02  ? 113 LEU K CB  1 11 
ATOM   10883 C CG  . LEU K  1 75  ? 59.42   27.042  63.103  1 48.93  ? 113 LEU K CG  1 11 
ATOM   10884 C CD1 . LEU K  1 75  ? 58.108  26.371  62.689  1 49.46  ? 113 LEU K CD1 1 11 
ATOM   10885 C CD2 . LEU K  1 75  ? 59.574  27.001  64.596  1 49.64  ? 113 LEU K CD2 1 11 
ATOM   10886 N N   . GLY K  1 76  ? 59.516  28.412  59.959  1 46.58  ? 114 GLY K N   1 11 
ATOM   10887 C CA  . GLY K  1 76  ? 59.345  29.79   59.529  1 45.8   ? 114 GLY K CA  1 11 
ATOM   10888 C C   . GLY K  1 76  ? 60.001  30.135  58.208  1 45.17  ? 114 GLY K C   1 11 
ATOM   10889 O O   . GLY K  1 76  ? 60.125  31.313  57.884  1 45.44  ? 114 GLY K O   1 11 
ATOM   10890 N N   . THR K  1 77  ? 60.445  29.136  57.434  1 44.55  ? 115 THR K N   1 11 
ATOM   10891 C CA  . THR K  1 77  ? 61.073  29.396  56.131  1 44.79  ? 115 THR K CA  1 11 
ATOM   10892 C C   . THR K  1 77  ? 60.427  28.51   55.048  1 45.07  ? 115 THR K C   1 11 
ATOM   10893 O O   . THR K  1 77  ? 59.837  27.488  55.368  1 44.75  ? 115 THR K O   1 11 
ATOM   10894 C CB  . THR K  1 77  ? 62.622  29.155  56.169  1 45.22  ? 115 THR K CB  1 11 
ATOM   10895 O OG1 . THR K  1 77  ? 62.893  27.757  56.145  1 46.65  ? 115 THR K OG1 1 11 
ATOM   10896 C CG2 . THR K  1 77  ? 63.313  29.791  57.356  1 45.03  ? 115 THR K CG2 1 11 
ATOM   10897 N N   . GLY K  1 78  ? 60.607  28.878  53.784  1 45.71  ? 116 GLY K N   1 11 
ATOM   10898 C CA  . GLY K  1 78  ? 60.165  28.06   52.665  1 46.86  ? 116 GLY K CA  1 11 
ATOM   10899 C C   . GLY K  1 78  ? 58.735  28.211  52.21   1 47.26  ? 116 GLY K C   1 11 
ATOM   10900 O O   . GLY K  1 78  ? 58.115  29.256  52.402  1 47.22  ? 116 GLY K O   1 11 
ATOM   10901 N N   . PRO K  1 79  ? 58.21   27.168  51.535  1 47.36  ? 117 PRO K N   1 11 
ATOM   10902 C CA  . PRO K  1 79  ? 56.836  27.253  51.003  1 47.06  ? 117 PRO K CA  1 11 
ATOM   10903 C C   . PRO K  1 79  ? 55.77   27.33   52.077  1 47.6   ? 117 PRO K C   1 11 
ATOM   10904 O O   . PRO K  1 79  ? 54.689  27.836  51.807  1 48.38  ? 117 PRO K O   1 11 
ATOM   10905 C CB  . PRO K  1 79  ? 56.695  26.007  50.129  1 47.46  ? 117 PRO K CB  1 11 
ATOM   10906 C CG  . PRO K  1 79  ? 58.053  25.425  50.029  1 48.12  ? 117 PRO K CG  1 11 
ATOM   10907 C CD  . PRO K  1 79  ? 58.835  25.875  51.217  1 46.41  ? 117 PRO K CD  1 11 
ATOM   10908 N N   . GLU K  1 80  ? 56.058  26.849  53.29   1 47.61  ? 118 GLU K N   1 11 
ATOM   10909 C CA  . GLU K  1 80  ? 55.119  26.96   54.399  1 48.39  ? 118 GLU K CA  1 11 
ATOM   10910 C C   . GLU K  1 80  ? 55.725  27.784  55.532  1 48.71  ? 118 GLU K C   1 11 
ATOM   10911 O O   . GLU K  1 80  ? 55.595  27.429  56.7    1 49.49  ? 118 GLU K O   1 11 
ATOM   10912 C CB  . GLU K  1 80  ? 54.616  25.595  54.883  1 50.55  ? 118 GLU K CB  1 11 
ATOM   10913 C CG  . GLU K  1 80  ? 53.907  24.791  53.812  1 55.38  ? 118 GLU K CG  1 11 
ATOM   10914 C CD  . GLU K  1 80  ? 52.652  25.396  53.202  1 64.03  ? 118 GLU K CD  1 11 
ATOM   10915 O OE1 . GLU K  1 80  ? 52.021  26.264  53.848  1 66.9   ? 118 GLU K OE1 1 11 
ATOM   10916 O OE2 . GLU K  1 80  ? 52.289  24.988  52.073  1 66.1   ? 118 GLU K OE2 1 11 
ATOM   10917 N N   . ALA K  1 81  ? 56.382  28.889  55.174  1 48.01  ? 119 ALA K N   1 11 
ATOM   10918 C CA  . ALA K  1 81  ? 56.985  29.822  56.115  1 48.29  ? 119 ALA K CA  1 11 
ATOM   10919 C C   . ALA K  1 81  ? 55.948  30.41   57.064  1 49.22  ? 119 ALA K C   1 11 
ATOM   10920 O O   . ALA K  1 81  ? 56.274  30.688  58.213  1 49.18  ? 119 ALA K O   1 11 
ATOM   10921 C CB  . ALA K  1 81  ? 57.66   30.951  55.351  1 48.06  ? 119 ALA K CB  1 11 
ATOM   10922 N N   . GLY K  1 82  ? 54.717  30.607  56.571  1 49.76  ? 120 GLY K N   1 11 
ATOM   10923 C CA  . GLY K  1 82  ? 53.625  31.187  57.334  1 50.03  ? 120 GLY K CA  1 11 
ATOM   10924 C C   . GLY K  1 82  ? 52.878  30.214  58.215  1 50.87  ? 120 GLY K C   1 11 
ATOM   10925 O O   . GLY K  1 82  ? 51.933  30.618  58.887  1 51.36  ? 120 GLY K O   1 11 
ATOM   10926 N N   . LEU K  1 83  ? 53.281  28.933  58.244  1 51.02  ? 121 LEU K N   1 11 
ATOM   10927 C CA  . LEU K  1 83  ? 52.59   27.954  59.083  1 51.44  ? 121 LEU K CA  1 11 
ATOM   10928 C C   . LEU K  1 83  ? 53.257  27.791  60.432  1 52.18  ? 121 LEU K C   1 11 
ATOM   10929 O O   . LEU K  1 83  ? 54.463  27.536  60.501  1 52.27  ? 121 LEU K O   1 11 
ATOM   10930 C CB  . LEU K  1 83  ? 52.517  26.58   58.405  1 51.19  ? 121 LEU K CB  1 11 
ATOM   10931 C CG  . LEU K  1 83  ? 51.485  26.352  57.304  1 52.66  ? 121 LEU K CG  1 11 
ATOM   10932 C CD1 . LEU K  1 83  ? 51.376  24.871  56.992  1 53.42  ? 121 LEU K CD1 1 11 
ATOM   10933 C CD2 . LEU K  1 83  ? 50.106  26.87   57.691  1 53.4   ? 121 LEU K CD2 1 11 
ATOM   10934 N N   . PRO K  1 84  ? 52.479  27.867  61.522  1 52.39  ? 122 PRO K N   1 11 
ATOM   10935 C CA  . PRO K  1 84  ? 53.064  27.6    62.843  1 52.63  ? 122 PRO K CA  1 11 
ATOM   10936 C C   . PRO K  1 84  ? 53.351  26.105  63.023  1 52.91  ? 122 PRO K C   1 11 
ATOM   10937 O O   . PRO K  1 84  ? 52.682  25.273  62.4    1 53.57  ? 122 PRO K O   1 11 
ATOM   10938 C CB  . PRO K  1 84  ? 51.98   28.074  63.821  1 53.26  ? 122 PRO K CB  1 11 
ATOM   10939 C CG  . PRO K  1 84  ? 50.708  27.956  63.069  1 53.8   ? 122 PRO K CG  1 11 
ATOM   10940 C CD  . PRO K  1 84  ? 51.028  28.128  61.601  1 52.3   ? 122 PRO K CD  1 11 
ATOM   10941 N N   . TYR K  1 85  ? 54.333  25.743  63.877  1 51.6   ? 123 TYR K N   1 11 
ATOM   10942 C CA  . TYR K  1 85  ? 54.667  24.343  64.133  1 50.76  ? 123 TYR K CA  1 11 
ATOM   10943 C C   . TYR K  1 85  ? 53.436  23.507  64.526  1 51.23  ? 123 TYR K C   1 11 
ATOM   10944 O O   . TYR K  1 85  ? 52.662  23.917  65.386  1 51.38  ? 123 TYR K O   1 11 
ATOM   10945 C CB  . TYR K  1 85  ? 55.747  24.235  65.231  1 50.1   ? 123 TYR K CB  1 11 
ATOM   10946 C CG  . TYR K  1 85  ? 56.26   22.824  65.409  1 50.01  ? 123 TYR K CG  1 11 
ATOM   10947 C CD1 . TYR K  1 85  ? 57.288  22.334  64.62   1 50.71  ? 123 TYR K CD1 1 11 
ATOM   10948 C CD2 . TYR K  1 85  ? 55.69   21.966  66.337  1 50.39  ? 123 TYR K CD2 1 11 
ATOM   10949 C CE1 . TYR K  1 85  ? 57.74   21.029  64.753  1 51.41  ? 123 TYR K CE1 1 11 
ATOM   10950 C CE2 . TYR K  1 85  ? 56.113  20.651  66.459  1 51.06  ? 123 TYR K CE2 1 11 
ATOM   10951 C CZ  . TYR K  1 85  ? 57.152  20.19   65.679  1 52.12  ? 123 TYR K CZ  1 11 
ATOM   10952 O OH  . TYR K  1 85  ? 57.597  18.895  65.819  1 53.64  ? 123 TYR K OH  1 11 
ATOM   10953 N N   . GLY K  1 86  ? 53.265  22.364  63.877  1 51.42  ? 124 GLY K N   1 11 
ATOM   10954 C CA  . GLY K  1 86  ? 52.157  21.463  64.158  1 52.06  ? 124 GLY K CA  1 11 
ATOM   10955 C C   . GLY K  1 86  ? 50.909  21.679  63.316  1 52.72  ? 124 GLY K C   1 11 
ATOM   10956 O O   . GLY K  1 86  ? 49.975  20.871  63.379  1 52.82  ? 124 GLY K O   1 11 
ATOM   10957 N N   . ALA K  1 87  ? 50.873  22.766  62.52   1 52.72  ? 125 ALA K N   1 11 
ATOM   10958 C CA  . ALA K  1 87  ? 49.71   23.069  61.68   1 52.88  ? 125 ALA K CA  1 11 
ATOM   10959 C C   . ALA K  1 87  ? 49.415  21.952  60.699  1 53.3   ? 125 ALA K C   1 11 
ATOM   10960 O O   . ALA K  1 87  ? 50.319  21.457  60.031  1 53.5   ? 125 ALA K O   1 11 
ATOM   10961 C CB  . ALA K  1 87  ? 49.92   24.372  60.926  1 52.57  ? 125 ALA K CB  1 11 
ATOM   10962 N N   . ASN K  1 88  ? 48.153  21.539  60.633  1 53.82  ? 126 ASN K N   1 11 
ATOM   10963 C CA  . ASN K  1 88  ? 47.748  20.477  59.73   1 54.57  ? 126 ASN K CA  1 11 
ATOM   10964 C C   . ASN K  1 88  ? 47.633  20.971  58.293  1 53.69  ? 126 ASN K C   1 11 
ATOM   10965 O O   . ASN K  1 88  ? 46.927  21.952  58.014  1 54.17  ? 126 ASN K O   1 11 
ATOM   10966 C CB  . ASN K  1 88  ? 46.44   19.853  60.17   1 57.28  ? 126 ASN K CB  1 11 
ATOM   10967 C CG  . ASN K  1 88  ? 46.07   18.657  59.311  1 64.18  ? 126 ASN K CG  1 11 
ATOM   10968 O OD1 . ASN K  1 88  ? 45.112  18.711  58.499  1 65.68  ? 126 ASN K OD1 1 11 
ATOM   10969 N ND2 . ASN K  1 88  ? 46.841  17.553  59.454  1 65.47  ? 126 ASN K ND2 1 11 
ATOM   10970 N N   . LYS K  1 89  ? 48.32   20.272  57.39   1 51.82  ? 127 LYS K N   1 11 
ATOM   10971 C CA  . LYS K  1 89  ? 48.268  20.516  55.958  1 50.56  ? 127 LYS K CA  1 11 
ATOM   10972 C C   . LYS K  1 89  ? 48.794  19.281  55.256  1 49.57  ? 127 LYS K C   1 11 
ATOM   10973 O O   . LYS K  1 89  ? 49.822  18.745  55.653  1 48.76  ? 127 LYS K O   1 11 
ATOM   10974 C CB  . LYS K  1 89  ? 49.039  21.769  55.533  1 51.61  ? 127 LYS K CB  1 11 
ATOM   10975 C CG  . LYS K  1 89  ? 48.892  22.043  54.041  1 54.74  ? 127 LYS K CG  1 11 
ATOM   10976 C CD  . LYS K  1 89  ? 49.448  23.376  53.597  1 58.5   ? 127 LYS K CD  1 11 
ATOM   10977 C CE  . LYS K  1 89  ? 49.2    23.558  52.119  1 62.38  ? 127 LYS K CE  1 11 
ATOM   10978 N NZ  . LYS K  1 89  ? 49.528  24.923  51.641  1 65.35  ? 127 LYS K NZ  1 11 
ATOM   10979 N N   . ASP K  1 90  ? 48.062  18.791  54.239  1 49.5   ? 128 ASP K N   1 11 
ATOM   10980 C CA  . ASP K  1 90  ? 48.46   17.62   53.455  1 49.21  ? 128 ASP K CA  1 11 
ATOM   10981 C C   . ASP K  1 90  ? 49.804  17.848  52.812  1 48.35  ? 128 ASP K C   1 11 
ATOM   10982 O O   . ASP K  1 90  ? 50.038  18.897  52.24   1 48.56  ? 128 ASP K O   1 11 
ATOM   10983 C CB  . ASP K  1 90  ? 47.434  17.327  52.356  1 50.86  ? 128 ASP K CB  1 11 
ATOM   10984 C CG  . ASP K  1 90  ? 46.184  16.636  52.815  1 57.13  ? 128 ASP K CG  1 11 
ATOM   10985 O OD1 . ASP K  1 90  ? 46.086  16.316  54.029  1 58.3   ? 128 ASP K OD1 1 11 
ATOM   10986 O OD2 . ASP K  1 90  ? 45.3    16.397  51.969  1 60.28  ? 128 ASP K OD2 1 11 
ATOM   10987 N N   . GLY K  1 91  ? 50.682  16.874  52.935  1 47.34  ? 129 GLY K N   1 11 
ATOM   10988 C CA  . GLY K  1 91  ? 52.015  16.976  52.374  1 46.42  ? 129 GLY K CA  1 11 
ATOM   10989 C C   . GLY K  1 91  ? 53.009  17.655  53.289  1 44.98  ? 129 GLY K C   1 11 
ATOM   10990 O O   . GLY K  1 91  ? 54.17   17.789  52.92   1 44.32  ? 129 GLY K O   1 11 
ATOM   10991 N N   . ILE K  1 92  ? 52.581  18.093  54.487  1 44.06  ? 130 ILE K N   1 11 
ATOM   10992 C CA  . ILE K  1 92  ? 53.453  18.741  55.459  1 43.37  ? 130 ILE K CA  1 11 
ATOM   10993 C C   . ILE K  1 92  ? 53.52   17.916  56.729  1 43.31  ? 130 ILE K C   1 11 
ATOM   10994 O O   . ILE K  1 92  ? 52.491  17.673  57.355  1 43.3   ? 130 ILE K O   1 11 
ATOM   10995 C CB  . ILE K  1 92  ? 52.979  20.184  55.807  1 43.35  ? 130 ILE K CB  1 11 
ATOM   10996 C CG1 . ILE K  1 92  ? 52.9    21.081  54.572  1 43.49  ? 130 ILE K CG1 1 11 
ATOM   10997 C CG2 . ILE K  1 92  ? 53.851  20.802  56.916  1 43.75  ? 130 ILE K CG2 1 11 
ATOM   10998 C CD1 . ILE K  1 92  ? 54.174  21.312  53.923  1 43.87  ? 130 ILE K CD1 1 11 
ATOM   10999 N N   . ILE K  1 93  ? 54.718  17.485  57.117  1 43.29  ? 131 ILE K N   1 11 
ATOM   11000 C CA  . ILE K  1 93  ? 54.91   16.753  58.365  1 43.81  ? 131 ILE K CA  1 11 
ATOM   11001 C C   . ILE K  1 93  ? 55.956  17.516  59.202  1 44.62  ? 131 ILE K C   1 11 
ATOM   11002 O O   . ILE K  1 93  ? 56.914  18.058  58.655  1 44.7   ? 131 ILE K O   1 11 
ATOM   11003 C CB  . ILE K  1 93  ? 55.249  15.262  58.136  1 44.23  ? 131 ILE K CB  1 11 
ATOM   11004 C CG1 . ILE K  1 93  ? 56.578  15.073  57.352  1 45.59  ? 131 ILE K CG1 1 11 
ATOM   11005 C CG2 . ILE K  1 93  ? 54.1    14.553  57.435  1 43.94  ? 131 ILE K CG2 1 11 
ATOM   11006 C CD1 . ILE K  1 93  ? 57.693  14.596  58.17   1 46.65  ? 131 ILE K CD1 1 11 
ATOM   11007 N N   . TRP K  1 94  ? 55.746  17.599  60.518  1 44.72  ? 132 TRP K N   1 11 
ATOM   11008 C CA  . TRP K  1 94  ? 56.616  18.383  61.393  1 44.98  ? 132 TRP K CA  1 11 
ATOM   11009 C C   . TRP K  1 94  ? 57.665  17.585  62.139  1 45.51  ? 132 TRP K C   1 11 
ATOM   11010 O O   . TRP K  1 94  ? 57.396  16.491  62.606  1 44.65  ? 132 TRP K O   1 11 
ATOM   11011 C CB  . TRP K  1 94  ? 55.763  19.188  62.368  1 44.36  ? 132 TRP K CB  1 11 
ATOM   11012 C CG  . TRP K  1 94  ? 54.876  20.175  61.665  1 44.41  ? 132 TRP K CG  1 11 
ATOM   11013 C CD1 . TRP K  1 94  ? 53.585  19.986  61.264  1 44.82  ? 132 TRP K CD1 1 11 
ATOM   11014 C CD2 . TRP K  1 94  ? 55.247  21.49   61.226  1 44.32  ? 132 TRP K CD2 1 11 
ATOM   11015 N NE1 . TRP K  1 94  ? 53.119  21.114  60.629  1 45.12  ? 132 TRP K NE1 1 11 
ATOM   11016 C CE2 . TRP K  1 94  ? 54.124  22.052  60.591  1 45.14  ? 132 TRP K CE2 1 11 
ATOM   11017 C CE3 . TRP K  1 94  ? 56.423  22.244  61.307  1 44.68  ? 132 TRP K CE3 1 11 
ATOM   11018 C CZ2 . TRP K  1 94  ? 54.143  23.338  60.053  1 45.62  ? 132 TRP K CZ2 1 11 
ATOM   11019 C CZ3 . TRP K  1 94  ? 56.437  23.511  60.775  1 45.31  ? 132 TRP K CZ3 1 11 
ATOM   11020 C CH2 . TRP K  1 94  ? 55.303  24.05   60.17   1 45.48  ? 132 TRP K CH2 1 11 
ATOM   11021 N N   . VAL K  1 95  ? 58.879  18.144  62.241  1 46.56  ? 133 VAL K N   1 11 
ATOM   11022 C CA  . VAL K  1 95  ? 59.989  17.504  62.947  1 47.78  ? 133 VAL K CA  1 11 
ATOM   11023 C C   . VAL K  1 95  ? 60.671  18.508  63.9    1 49.42  ? 133 VAL K C   1 11 
ATOM   11024 O O   . VAL K  1 95  ? 60.746  19.698  63.593  1 49.41  ? 133 VAL K O   1 11 
ATOM   11025 C CB  . VAL K  1 95  ? 61.019  16.841  61.989  1 47.32  ? 133 VAL K CB  1 11 
ATOM   11026 C CG1 . VAL K  1 95  ? 60.421  15.635  61.285  1 47.55  ? 133 VAL K CG1 1 11 
ATOM   11027 C CG2 . VAL K  1 95  ? 61.555  17.838  60.978  1 46.9   ? 133 VAL K CG2 1 11 
ATOM   11028 N N   . ALA K  1 96  ? 61.164  18.031  65.05   1 50.07  ? 134 ALA K N   1 11 
ATOM   11029 C CA  . ALA K  1 96  ? 61.85   18.885  66.008  1 51.46  ? 134 ALA K CA  1 11 
ATOM   11030 C C   . ALA K  1 96  ? 62.703  18.047  66.949  1 53.43  ? 134 ALA K C   1 11 
ATOM   11031 O O   . ALA K  1 96  ? 62.197  17.09   67.532  1 54.54  ? 134 ALA K O   1 11 
ATOM   11032 C CB  . ALA K  1 96  ? 60.85   19.705  66.818  1 51.33  ? 134 ALA K CB  1 11 
ATOM   11033 N N   . THR K  1 97  ? 63.976  18.411  67.12   1 53.26  ? 135 THR K N   1 11 
ATOM   11034 C CA  . THR K  1 97  ? 64.877  17.758  68.061  1 54.25  ? 135 THR K CA  1 11 
ATOM   11035 C C   . THR K  1 97  ? 64.639  18.375  69.443  1 55.75  ? 135 THR K C   1 11 
ATOM   11036 O O   . THR K  1 97  ? 64.292  19.552  69.542  1 55.93  ? 135 THR K O   1 11 
ATOM   11037 C CB  . THR K  1 97  ? 66.341  18      67.616  1 55.31  ? 135 THR K CB  1 11 
ATOM   11038 O OG1 . THR K  1 97  ? 66.512  17.593  66.259  1 55.95  ? 135 THR K OG1 1 11 
ATOM   11039 C CG2 . THR K  1 97  ? 67.36   17.299  68.489  1 55.41  ? 135 THR K CG2 1 11 
ATOM   11040 N N   . GLU K  1 98  ? 64.843  17.608  70.523  1 57.09  ? 136 GLU K N   1 11 
ATOM   11041 C CA  . GLU K  1 98  ? 64.676  18.136  71.882  1 59.21  ? 136 GLU K CA  1 11 
ATOM   11042 C C   . GLU K  1 98  ? 65.537  19.396  72.104  1 60.74  ? 136 GLU K C   1 11 
ATOM   11043 O O   . GLU K  1 98  ? 66.702  19.417  71.689  1 61.61  ? 136 GLU K O   1 11 
ATOM   11044 C CB  . GLU K  1 98  ? 65.005  17.041  72.924  1 62.51  ? 136 GLU K CB  1 11 
ATOM   11045 C CG  . GLU K  1 98  ? 65.728  17.453  74.211  1 70.28  ? 136 GLU K CG  1 11 
ATOM   11046 C CD  . GLU K  1 98  ? 64.89   18.03   75.344  1 81.49  ? 136 GLU K CD  1 11 
ATOM   11047 O OE1 . GLU K  1 98  ? 63.767  18.512  75.066  1 82.84  ? 136 GLU K OE1 1 11 
ATOM   11048 O OE2 . GLU K  1 98  ? 65.353  17.989  76.511  1 86.02  ? 136 GLU K OE2 1 11 
ATOM   11049 N N   . GLY K  1 99  ? 64.947  20.434  72.69   1 60.54  ? 137 GLY K N   1 11 
ATOM   11050 C CA  . GLY K  1 99  ? 65.686  21.655  72.995  1 60.51  ? 137 GLY K CA  1 11 
ATOM   11051 C C   . GLY K  1 99  ? 65.641  22.737  71.936  1 60.02  ? 137 GLY K C   1 11 
ATOM   11052 O O   . GLY K  1 99  ? 66.257  23.79   72.115  1 60.58  ? 137 GLY K O   1 11 
ATOM   11053 N N   . ALA K  1 100 ? 64.904  22.506  70.838  1 58.8   ? 138 ALA K N   1 11 
ATOM   11054 C CA  . ALA K  1 100 ? 64.759  23.501  69.778  1 58.07  ? 138 ALA K CA  1 11 
ATOM   11055 C C   . ALA K  1 100 ? 63.797  24.618  70.179  1 57.88  ? 138 ALA K C   1 11 
ATOM   11056 O O   . ALA K  1 100 ? 62.903  24.398  70.988  1 58.24  ? 138 ALA K O   1 11 
ATOM   11057 C CB  . ALA K  1 100 ? 64.267  22.841  68.508  1 57.64  ? 138 ALA K CB  1 11 
ATOM   11058 N N   . LEU K  1 101 ? 63.971  25.818  69.612  1 57.24  ? 139 LEU K N   1 11 
ATOM   11059 C CA  . LEU K  1 101 ? 63.097  26.944  69.914  1 56.94  ? 139 LEU K CA  1 11 
ATOM   11060 C C   . LEU K  1 101 ? 62.021  27.106  68.86   1 55.88  ? 139 LEU K C   1 11 
ATOM   11061 O O   . LEU K  1 101 ? 62.304  27.015  67.669  1 55.62  ? 139 LEU K O   1 11 
ATOM   11062 C CB  . LEU K  1 101 ? 63.891  28.244  69.978  1 57.95  ? 139 LEU K CB  1 11 
ATOM   11063 C CG  . LEU K  1 101 ? 64.994  28.336  71      1 61.35  ? 139 LEU K CG  1 11 
ATOM   11064 C CD1 . LEU K  1 101 ? 65.644  29.715  70.947  1 62.44  ? 139 LEU K CD1 1 11 
ATOM   11065 C CD2 . LEU K  1 101 ? 64.469  28.063  72.434  1 62.51  ? 139 LEU K CD2 1 11 
ATOM   11066 N N   . ASN K  1 102 ? 60.806  27.433  69.292  1 55.48  ? 140 ASN K N   1 11 
ATOM   11067 C CA  . ASN K  1 102 ? 59.689  27.68   68.39   1 55.77  ? 140 ASN K CA  1 11 
ATOM   11068 C C   . ASN K  1 102 ? 59.754  29.136  67.855  1 55.78  ? 140 ASN K C   1 11 
ATOM   11069 O O   . ASN K  1 102 ? 58.929  29.976  68.213  1 56     ? 140 ASN K O   1 11 
ATOM   11070 C CB  . ASN K  1 102 ? 58.374  27.426  69.115  1 56.8   ? 140 ASN K CB  1 11 
ATOM   11071 C CG  . ASN K  1 102 ? 57.164  27.421  68.215  1 60.49  ? 140 ASN K CG  1 11 
ATOM   11072 O OD1 . ASN K  1 102 ? 57.234  27.12   67.022  1 61.72  ? 140 ASN K OD1 1 11 
ATOM   11073 N ND2 . ASN K  1 102 ? 56.016  27.743  68.774  1 61.66  ? 140 ASN K ND2 1 11 
ATOM   11074 N N   . THR K  1 103 ? 60.771  29.435  67.028  1 55.22  ? 141 THR K N   1 11 
ATOM   11075 C CA  . THR K  1 103 ? 60.987  30.752  66.411  1 54.8   ? 141 THR K CA  1 11 
ATOM   11076 C C   . THR K  1 103 ? 61.371  30.562  64.931  1 54.21  ? 141 THR K C   1 11 
ATOM   11077 O O   . THR K  1 103 ? 61.995  29.559  64.595  1 53.95  ? 141 THR K O   1 11 
ATOM   11078 C CB  . THR K  1 103 ? 62.129  31.512  67.13   1 55.68  ? 141 THR K CB  1 11 
ATOM   11079 O OG1 . THR K  1 103 ? 63.33   30.744  67.076  1 56.91  ? 141 THR K OG1 1 11 
ATOM   11080 C CG2 . THR K  1 103 ? 61.805  31.861  68.565  1 55.87  ? 141 THR K CG2 1 11 
ATOM   11081 N N   . PRO K  1 104 ? 61.041  31.513  64.034  1 53.65  ? 142 PRO K N   1 11 
ATOM   11082 C CA  . PRO K  1 104 ? 61.453  31.359  62.628  1 53.29  ? 142 PRO K CA  1 11 
ATOM   11083 C C   . PRO K  1 104 ? 62.976  31.423  62.487  1 53.34  ? 142 PRO K C   1 11 
ATOM   11084 O O   . PRO K  1 104 ? 63.635  32.23   63.14   1 54.19  ? 142 PRO K O   1 11 
ATOM   11085 C CB  . PRO K  1 104 ? 60.77   32.539  61.929  1 53.55  ? 142 PRO K CB  1 11 
ATOM   11086 C CG  . PRO K  1 104 ? 60.561  33.535  62.991  1 53.83  ? 142 PRO K CG  1 11 
ATOM   11087 C CD  . PRO K  1 104 ? 60.301  32.77   64.246  1 52.72  ? 142 PRO K CD  1 11 
ATOM   11088 N N   . LYS K  1 105 ? 63.537  30.569  61.643  1 52.32  ? 143 LYS K N   1 11 
ATOM   11089 C CA  . LYS K  1 105 ? 64.981  30.511  61.444  1 51.91  ? 143 LYS K CA  1 11 
ATOM   11090 C C   . LYS K  1 105 ? 65.436  31.463  60.346  1 52.65  ? 143 LYS K C   1 11 
ATOM   11091 O O   . LYS K  1 105 ? 65.924  31.024  59.304  1 52.56  ? 143 LYS K O   1 11 
ATOM   11092 C CB  . LYS K  1 105 ? 65.426  29.062  61.16   1 51.63  ? 143 LYS K CB  1 11 
ATOM   11093 C CG  . LYS K  1 105 ? 64.859  28.045  62.152  1 51.45  ? 143 LYS K CG  1 11 
ATOM   11094 C CD  . LYS K  1 105 ? 65.278  28.342  63.59   1 51.77  ? 143 LYS K CD  1 11 
ATOM   11095 C CE  . LYS K  1 105 ? 64.426  27.614  64.591  1 52.51  ? 143 LYS K CE  1 11 
ATOM   11096 N NZ  . LYS K  1 105 ? 64.494  28.224  65.942  1 53.57  ? 143 LYS K NZ  1 11 
ATOM   11097 N N   . ASP K  1 106 ? 65.279  32.775  60.596  1 53.01  ? 144 ASP K N   1 11 
ATOM   11098 C CA  . ASP K  1 106 ? 65.643  33.852  59.675  1 53.63  ? 144 ASP K CA  1 11 
ATOM   11099 C C   . ASP K  1 106 ? 67.096  33.775  59.243  1 53.34  ? 144 ASP K C   1 11 
ATOM   11100 O O   . ASP K  1 106 ? 67.393  34.031  58.078  1 53.45  ? 144 ASP K O   1 11 
ATOM   11101 C CB  . ASP K  1 106 ? 65.419  35.229  60.331  1 56.37  ? 144 ASP K CB  1 11 
ATOM   11102 C CG  . ASP K  1 106 ? 63.996  35.57   60.697  1 63.53  ? 144 ASP K CG  1 11 
ATOM   11103 O OD1 . ASP K  1 106 ? 63.085  34.809  60.308  1 64.31  ? 144 ASP K OD1 1 11 
ATOM   11104 O OD2 . ASP K  1 106 ? 63.789  36.615  61.363  1 67.73  ? 144 ASP K OD2 1 11 
ATOM   11105 N N   . HIS K  1 107 ? 68.004  33.473  60.186  1 52.81  ? 145 HIS K N   1 11 
ATOM   11106 C CA  . HIS K  1 107 ? 69.443  33.421  59.937  1 52.64  ? 145 HIS K CA  1 11 
ATOM   11107 C C   . HIS K  1 107 ? 69.861  32.277  59.023  1 51.39  ? 145 HIS K C   1 11 
ATOM   11108 O O   . HIS K  1 107 ? 70.905  32.376  58.395  1 52.09  ? 145 HIS K O   1 11 
ATOM   11109 C CB  . HIS K  1 107 ? 70.217  33.388  61.261  1 54.13  ? 145 HIS K CB  1 11 
ATOM   11110 C CG  . HIS K  1 107 ? 69.852  32.216  62.113  1 58.19  ? 145 HIS K CG  1 11 
ATOM   11111 N ND1 . HIS K  1 107 ? 68.588  32.103  62.682  1 60.28  ? 145 HIS K ND1 1 11 
ATOM   11112 C CD2 . HIS K  1 107 ? 70.583  31.125  62.447  1 59.62  ? 145 HIS K CD2 1 11 
ATOM   11113 C CE1 . HIS K  1 107 ? 68.593  30.955  63.34   1 60.73  ? 145 HIS K CE1 1 11 
ATOM   11114 N NE2 . HIS K  1 107 ? 69.771  30.33   63.231  1 60.69  ? 145 HIS K NE2 1 11 
ATOM   11115 N N   . ILE K  1 108 ? 69.074  31.205  58.943  1 50.11  ? 146 ILE K N   1 11 
ATOM   11116 C CA  . ILE K  1 108 ? 69.384  30.087  58.046  1 49.67  ? 146 ILE K CA  1 11 
ATOM   11117 C C   . ILE K  1 108 ? 68.708  30.312  56.68   1 49.31  ? 146 ILE K C   1 11 
ATOM   11118 O O   . ILE K  1 108 ? 69.368  30.327  55.639  1 49.54  ? 146 ILE K O   1 11 
ATOM   11119 C CB  . ILE K  1 108 ? 69.069  28.69   58.655  1 49.58  ? 146 ILE K CB  1 11 
ATOM   11120 C CG1 . ILE K  1 108 ? 69.781  28.504  60.017  1 50.08  ? 146 ILE K CG1 1 11 
ATOM   11121 C CG2 . ILE K  1 108 ? 69.486  27.591  57.683  1 49.8   ? 146 ILE K CG2 1 11 
ATOM   11122 C CD1 . ILE K  1 108 ? 69.411  27.239  60.751  1 50.3   ? 146 ILE K CD1 1 11 
ATOM   11123 N N   . GLY K  1 109 ? 67.404  30.532  56.713  1 48.43  ? 147 GLY K N   1 11 
ATOM   11124 C CA  . GLY K  1 109 ? 66.621  30.8    55.521  1 47.89  ? 147 GLY K CA  1 11 
ATOM   11125 C C   . GLY K  1 109 ? 66.604  29.707  54.471  1 47.08  ? 147 GLY K C   1 11 
ATOM   11126 O O   . GLY K  1 109 ? 66.788  28.534  54.78   1 46.89  ? 147 GLY K O   1 11 
ATOM   11127 N N   . THR K  1 110 ? 66.369  30.099  53.213  1 46.44  ? 148 THR K N   1 11 
ATOM   11128 C CA  . THR K  1 110 ? 66.268  29.203  52.068  1 45.93  ? 148 THR K CA  1 11 
ATOM   11129 C C   . THR K  1 110 ? 67.584  29.169  51.264  1 46.43  ? 148 THR K C   1 11 
ATOM   11130 O O   . THR K  1 110 ? 68.451  30.03   51.441  1 46.77  ? 148 THR K O   1 11 
ATOM   11131 C CB  . THR K  1 110 ? 65.089  29.648  51.184  1 46.41  ? 148 THR K CB  1 11 
ATOM   11132 O OG1 . THR K  1 110 ? 65.385  30.932  50.635  1 48.17  ? 148 THR K OG1 1 11 
ATOM   11133 C CG2 . THR K  1 110 ? 63.778  29.719  51.943  1 46.06  ? 148 THR K CG2 1 11 
ATOM   11134 N N   . ARG K  1 111 ? 67.728  28.18   50.361  1 45.84  ? 149 ARG K N   1 11 
ATOM   11135 C CA  . ARG K  1 111 ? 68.916  28.055  49.525  1 45.76  ? 149 ARG K CA  1 11 
ATOM   11136 C C   . ARG K  1 111 ? 68.74   28.742  48.181  1 45.81  ? 149 ARG K C   1 11 
ATOM   11137 O O   . ARG K  1 111 ? 67.65   28.725  47.631  1 45.63  ? 149 ARG K O   1 11 
ATOM   11138 C CB  . ARG K  1 111 ? 69.239  26.562  49.307  1 46.17  ? 149 ARG K CB  1 11 
ATOM   11139 C CG  . ARG K  1 111 ? 70.482  26.301  48.468  1 47.18  ? 149 ARG K CG  1 11 
ATOM   11140 C CD  . ARG K  1 111 ? 70.811  24.82   48.362  1 48.76  ? 149 ARG K CD  1 11 
ATOM   11141 N NE  . ARG K  1 111 ? 69.704  24.068  47.778  1 48.71  ? 149 ARG K NE  1 11 
ATOM   11142 C CZ  . ARG K  1 111 ? 69.607  23.732  46.499  1 47.26  ? 149 ARG K CZ  1 11 
ATOM   11143 N NH1 . ARG K  1 111 ? 70.575  24.043  45.646  1 43.34  ? 149 ARG K NH1 1 11 
ATOM   11144 N NH2 . ARG K  1 111 ? 68.549  23.068  46.065  1 48.23  ? 149 ARG K NH2 1 11 
ATOM   11145 N N   . ASN K  1 112 ? 69.813  29.341  47.655  1 46.46  ? 150 ASN K N   1 11 
ATOM   11146 C CA  . ASN K  1 112 ? 69.824  29.93   46.325  1 48.29  ? 150 ASN K CA  1 11 
ATOM   11147 C C   . ASN K  1 112 ? 70.305  28.836  45.396  1 50.56  ? 150 ASN K C   1 11 
ATOM   11148 O O   . ASN K  1 112 ? 71.504  28.568  45.32   1 51.74  ? 150 ASN K O   1 11 
ATOM   11149 C CB  . ASN K  1 112 ? 70.715  31.18   46.235  1 49.31  ? 150 ASN K CB  1 11 
ATOM   11150 C CG  . ASN K  1 112 ? 72.094  31.04   46.831  1 52.24  ? 150 ASN K CG  1 11 
ATOM   11151 O OD1 . ASN K  1 112 ? 72.286  30.469  47.915  1 51.97  ? 150 ASN K OD1 1 11 
ATOM   11152 N ND2 . ASN K  1 112 ? 73.092  31.586  46.132  1 53.87  ? 150 ASN K ND2 1 11 
ATOM   11153 N N   . SER K  1 113 ? 69.366  28.154  44.737  1 51.15  ? 151 SER K N   1 11 
ATOM   11154 C CA  . SER K  1 113 ? 69.644  26.997  43.897  1 52.26  ? 151 SER K CA  1 11 
ATOM   11155 C C   . SER K  1 113 ? 70.666  27.191  42.766  1 54.23  ? 151 SER K C   1 11 
ATOM   11156 O O   . SER K  1 113 ? 71.346  26.229  42.428  1 54.77  ? 151 SER K O   1 11 
ATOM   11157 C CB  . SER K  1 113 ? 68.353  26.448  43.322  1 52.69  ? 151 SER K CB  1 11 
ATOM   11158 O OG  . SER K  1 113 ? 67.772  27.37   42.421  1 54.22  ? 151 SER K OG  1 11 
ATOM   11159 N N   . ALA K  1 114 ? 70.803  28.4    42.197  1 55.17  ? 152 ALA K N   1 11 
ATOM   11160 C CA  . ALA K  1 114 ? 71.762  28.61   41.107  1 56.7   ? 152 ALA K CA  1 11 
ATOM   11161 C C   . ALA K  1 114 ? 73.225  28.689  41.544  1 58.45  ? 152 ALA K C   1 11 
ATOM   11162 O O   . ALA K  1 114 ? 74.113  28.535  40.694  1 58.78  ? 152 ALA K O   1 11 
ATOM   11163 C CB  . ALA K  1 114 ? 71.395  29.839  40.294  1 56.77  ? 152 ALA K CB  1 11 
ATOM   11164 N N   . ASN K  1 115 ? 73.495  28.945  42.84   1 59.18  ? 153 ASN K N   1 11 
ATOM   11165 C CA  . ASN K  1 115 ? 74.887  29.073  43.288  1 60.28  ? 153 ASN K CA  1 11 
ATOM   11166 C C   . ASN K  1 115 ? 75.294  28.173  44.445  1 60.26  ? 153 ASN K C   1 11 
ATOM   11167 O O   . ASN K  1 115 ? 76.494  28.041  44.713  1 60.84  ? 153 ASN K O   1 11 
ATOM   11168 C CB  . ASN K  1 115 ? 75.211  30.515  43.628  1 62.19  ? 153 ASN K CB  1 11 
ATOM   11169 C CG  . ASN K  1 115 ? 75.175  31.391  42.415  1 66.65  ? 153 ASN K CG  1 11 
ATOM   11170 O OD1 . ASN K  1 115 ? 74.282  32.227  42.264  1 68.7   ? 153 ASN K OD1 1 11 
ATOM   11171 N ND2 . ASN K  1 115 ? 76.127  31.19   41.504  1 67.26  ? 153 ASN K ND2 1 11 
ATOM   11172 N N   . ASN K  1 116 ? 74.323  27.578  45.141  1 59.13  ? 154 ASN K N   1 11 
ATOM   11173 C CA  . ASN K  1 116 ? 74.644  26.709  46.261  1 58.55  ? 154 ASN K CA  1 11 
ATOM   11174 C C   . ASN K  1 116 ? 74.075  25.333  46.067  1 56.58  ? 154 ASN K C   1 11 
ATOM   11175 O O   . ASN K  1 116 ? 72.908  25.196  45.725  1 56.5   ? 154 ASN K O   1 11 
ATOM   11176 C CB  . ASN K  1 116 ? 74.182  27.313  47.581  1 60.71  ? 154 ASN K CB  1 11 
ATOM   11177 C CG  . ASN K  1 116 ? 75.22   28.208  48.19   1 65.68  ? 154 ASN K CG  1 11 
ATOM   11178 O OD1 . ASN K  1 116 ? 76.408  27.885  48.208  1 68.18  ? 154 ASN K OD1 1 11 
ATOM   11179 N ND2 . ASN K  1 116 ? 74.8    29.35   48.706  1 66.51  ? 154 ASN K ND2 1 11 
ATOM   11180 N N   . ALA K  1 117 ? 74.898  24.315  46.28   1 54.93  ? 155 ALA K N   1 11 
ATOM   11181 C CA  . ALA K  1 117 ? 74.453  22.93   46.174  1 53.68  ? 155 ALA K CA  1 11 
ATOM   11182 C C   . ALA K  1 117 ? 73.736  22.532  47.459  1 51.83  ? 155 ALA K C   1 11 
ATOM   11183 O O   . ALA K  1 117 ? 74.069  23.028  48.541  1 51.99  ? 155 ALA K O   1 11 
ATOM   11184 C CB  . ALA K  1 117 ? 75.65   22.011  45.945  1 53.55  ? 155 ALA K CB  1 11 
ATOM   11185 N N   . ALA K  1 118 ? 72.745  21.653  47.342  1 49.94  ? 156 ALA K N   1 11 
ATOM   11186 C CA  . ALA K  1 118 ? 72.03   21.169  48.516  1 48.65  ? 156 ALA K CA  1 11 
ATOM   11187 C C   . ALA K  1 118 ? 72.933  20.179  49.26   1 48.1   ? 156 ALA K C   1 11 
ATOM   11188 O O   . ALA K  1 118 ? 73.695  19.426  48.645  1 47.51  ? 156 ALA K O   1 11 
ATOM   11189 C CB  . ALA K  1 118 ? 70.742  20.49   48.103  1 47.92  ? 156 ALA K CB  1 11 
ATOM   11190 N N   . ILE K  1 119 ? 72.857  20.206  50.581  1 47.82  ? 157 ILE K N   1 11 
ATOM   11191 C CA  . ILE K  1 119 ? 73.625  19.325  51.439  1 48.1   ? 157 ILE K CA  1 11 
ATOM   11192 C C   . ILE K  1 119 ? 72.945  17.969  51.435  1 48.71  ? 157 ILE K C   1 11 
ATOM   11193 O O   . ILE K  1 119 ? 71.733  17.909  51.463  1 48.84  ? 157 ILE K O   1 11 
ATOM   11194 C CB  . ILE K  1 119 ? 73.742  19.953  52.864  1 48.48  ? 157 ILE K CB  1 11 
ATOM   11195 C CG1 . ILE K  1 119 ? 74.766  21.1    52.879  1 49.51  ? 157 ILE K CG1 1 11 
ATOM   11196 C CG2 . ILE K  1 119 ? 74.092  18.937  53.929  1 48.79  ? 157 ILE K CG2 1 11 
ATOM   11197 C CD1 . ILE K  1 119 ? 74.144  22.399  52.631  1 51.08  ? 157 ILE K CD1 1 11 
ATOM   11198 N N   . VAL K  1 120 ? 73.706  16.868  51.388  1 49.5   ? 158 VAL K N   1 11 
ATOM   11199 C CA  . VAL K  1 120 ? 73.118  15.53   51.419  1 50.02  ? 158 VAL K CA  1 11 
ATOM   11200 C C   . VAL K  1 120 ? 72.396  15.318  52.755  1 50.97  ? 158 VAL K C   1 11 
ATOM   11201 O O   . VAL K  1 120 ? 72.97   15.585  53.808  1 51.21  ? 158 VAL K O   1 11 
ATOM   11202 C CB  . VAL K  1 120 ? 74.181  14.464  51.11   1 50.18  ? 158 VAL K CB  1 11 
ATOM   11203 C CG1 . VAL K  1 120 ? 73.7    13.065  51.485  1 50.72  ? 158 VAL K CG1 1 11 
ATOM   11204 C CG2 . VAL K  1 120 ? 74.563  14.529  49.642  1 50.2   ? 158 VAL K CG2 1 11 
ATOM   11205 N N   . LEU K  1 121 ? 71.108  14.967  52.701  1 51.42  ? 159 LEU K N   1 11 
ATOM   11206 C CA  . LEU K  1 121 ? 70.324  14.776  53.91   1 52.34  ? 159 LEU K CA  1 11 
ATOM   11207 C C   . LEU K  1 121 ? 70.784  13.555  54.667  1 54.2   ? 159 LEU K C   1 11 
ATOM   11208 O O   . LEU K  1 121 ? 70.645  12.429  54.184  1 54.87  ? 159 LEU K O   1 11 
ATOM   11209 C CB  . LEU K  1 121 ? 68.827  14.69   53.607  1 52.2   ? 159 LEU K CB  1 11 
ATOM   11210 C CG  . LEU K  1 121 ? 67.899  14.942  54.796  1 53.63  ? 159 LEU K CG  1 11 
ATOM   11211 C CD1 . LEU K  1 121 ? 66.601  15.577  54.355  1 54.12  ? 159 LEU K CD1 1 11 
ATOM   11212 C CD2 . LEU K  1 121 ? 67.626  13.665  55.574  1 54.05  ? 159 LEU K CD2 1 11 
ATOM   11213 N N   . GLN K  1 122 ? 71.325  13.775  55.868  1 54.68  ? 160 GLN K N   1 11 
ATOM   11214 C CA  . GLN K  1 122 ? 71.731  12.687  56.733  1 55.66  ? 160 GLN K CA  1 11 
ATOM   11215 C C   . GLN K  1 122 ? 70.955  12.756  58.036  1 55.94  ? 160 GLN K C   1 11 
ATOM   11216 O O   . GLN K  1 122 ? 70.601  13.833  58.516  1 55.53  ? 160 GLN K O   1 11 
ATOM   11217 C CB  . GLN K  1 122 ? 73.236  12.705  57.004  1 58.69  ? 160 GLN K CB  1 11 
ATOM   11218 C CG  . GLN K  1 122 ? 74.054  12.561  55.742  1 65.27  ? 160 GLN K CG  1 11 
ATOM   11219 C CD  . GLN K  1 122 ? 75.471  12.179  56.03   1 73.15  ? 160 GLN K CD  1 11 
ATOM   11220 O OE1 . GLN K  1 122 ? 75.75   11.296  56.866  1 74.52  ? 160 GLN K OE1 1 11 
ATOM   11221 N NE2 . GLN K  1 122 ? 76.394  12.832  55.319  1 75.59  ? 160 GLN K NE2 1 11 
ATOM   11222 N N   . LEU K  1 123 ? 70.662  11.593  58.592  1 56.5   ? 161 LEU K N   1 11 
ATOM   11223 C CA  . LEU K  1 123 ? 69.954  11.491  59.852  1 57.6   ? 161 LEU K CA  1 11 
ATOM   11224 C C   . LEU K  1 123 ? 70.802  10.638  60.784  1 59.37  ? 161 LEU K C   1 11 
ATOM   11225 O O   . LEU K  1 123 ? 71.504  9.724   60.34   1 59.21  ? 161 LEU K O   1 11 
ATOM   11226 C CB  . LEU K  1 123 ? 68.566  10.856  59.641  1 57.5   ? 161 LEU K CB  1 11 
ATOM   11227 C CG  . LEU K  1 123 ? 67.576  11.668  58.836  1 58.42  ? 161 LEU K CG  1 11 
ATOM   11228 C CD1 . LEU K  1 123 ? 66.331  10.875  58.566  1 58.71  ? 161 LEU K CD1 1 11 
ATOM   11229 C CD2 . LEU K  1 123 ? 67.251  12.974  59.526  1 59.09  ? 161 LEU K CD2 1 11 
ATOM   11230 N N   . PRO K  1 124 ? 70.744  10.905  62.093  1 61.17  ? 162 PRO K N   1 11 
ATOM   11231 C CA  . PRO K  1 124 ? 71.531  10.094  63.038  1 62.96  ? 162 PRO K CA  1 11 
ATOM   11232 C C   . PRO K  1 124 ? 71.219  8.597   62.932  1 65.53  ? 162 PRO K C   1 11 
ATOM   11233 O O   . PRO K  1 124 ? 70.093  8.242   62.598  1 66.4   ? 162 PRO K O   1 11 
ATOM   11234 C CB  . PRO K  1 124 ? 71.111  10.644  64.406  1 63.15  ? 162 PRO K CB  1 11 
ATOM   11235 C CG  . PRO K  1 124 ? 70.584  12.007  64.138  1 63.05  ? 162 PRO K CG  1 11 
ATOM   11236 C CD  . PRO K  1 124 ? 69.968  11.955  62.781  1 61.17  ? 162 PRO K CD  1 11 
ATOM   11237 N N   . GLN K  1 125 ? 72.191  7.712   63.217  1 66.68  ? 163 GLN K N   1 11 
ATOM   11238 C CA  . GLN K  1 125 ? 71.936  6.27    63.171  1 68.5   ? 163 GLN K CA  1 11 
ATOM   11239 C C   . GLN K  1 125 ? 70.855  5.903   64.18   1 69.02  ? 163 GLN K C   1 11 
ATOM   11240 O O   . GLN K  1 125 ? 70.768  6.53    65.24   1 69.79  ? 163 GLN K O   1 11 
ATOM   11241 C CB  . GLN K  1 125 ? 73.209  5.471   63.469  1 72.07  ? 163 GLN K CB  1 11 
ATOM   11242 C CG  . GLN K  1 125 ? 74.174  5.369   62.29   1 78     ? 163 GLN K CG  1 11 
ATOM   11243 C CD  . GLN K  1 125 ? 73.554  4.692   61.09   1 82.3   ? 163 GLN K CD  1 11 
ATOM   11244 O OE1 . GLN K  1 125 ? 73.315  5.323   60.043  1 84.36  ? 163 GLN K OE1 1 11 
ATOM   11245 N NE2 . GLN K  1 125 ? 73.278  3.397   61.226  1 81.07  ? 163 GLN K NE2 1 11 
ATOM   11246 N N   . GLY K  1 126 ? 70.001  4.955   63.821  1 68.25  ? 164 GLY K N   1 11 
ATOM   11247 C CA  . GLY K  1 126 ? 68.905  4.564   64.702  1 67.65  ? 164 GLY K CA  1 11 
ATOM   11248 C C   . GLY K  1 126 ? 67.63   5.367   64.497  1 66.65  ? 164 GLY K C   1 11 
ATOM   11249 O O   . GLY K  1 126 ? 66.629  5.111   65.176  1 67.29  ? 164 GLY K O   1 11 
ATOM   11250 N N   . THR K  1 127 ? 67.638  6.334   63.556  1 64.76  ? 165 THR K N   1 11 
ATOM   11251 C CA  . THR K  1 127 ? 66.446  7.111   63.246  1 63.91  ? 165 THR K CA  1 11 
ATOM   11252 C C   . THR K  1 127 ? 65.425  6.178   62.592  1 63.85  ? 165 THR K C   1 11 
ATOM   11253 O O   . THR K  1 127 ? 65.783  5.359   61.734  1 64.14  ? 165 THR K O   1 11 
ATOM   11254 C CB  . THR K  1 127 ? 66.778  8.29    62.333  1 63.85  ? 165 THR K CB  1 11 
ATOM   11255 O OG1 . THR K  1 127 ? 67.597  9.216   63.046  1 63.71  ? 165 THR K OG1 1 11 
ATOM   11256 C CG2 . THR K  1 127 ? 65.53   8.994   61.834  1 64.36  ? 165 THR K CG2 1 11 
ATOM   11257 N N   . THR K  1 128 ? 64.176  6.238   63.067  1 62.93  ? 166 THR K N   1 11 
ATOM   11258 C CA  . THR K  1 128 ? 63.108  5.408   62.546  1 62.08  ? 166 THR K CA  1 11 
ATOM   11259 C C   . THR K  1 128 ? 62.555  6.026   61.29   1 60.4   ? 166 THR K C   1 11 
ATOM   11260 O O   . THR K  1 128 ? 62.116  7.165   61.313  1 60.59  ? 166 THR K O   1 11 
ATOM   11261 C CB  . THR K  1 128 ? 62.022  5.194   63.613  1 63.39  ? 166 THR K CB  1 11 
ATOM   11262 O OG1 . THR K  1 128 ? 62.592  4.468   64.703  1 64.47  ? 166 THR K OG1 1 11 
ATOM   11263 C CG2 . THR K  1 128 ? 60.817  4.433   63.078  1 63.7   ? 166 THR K CG2 1 11 
ATOM   11264 N N   . LEU K  1 129 ? 62.582  5.284   60.193  1 59.22  ? 167 LEU K N   1 11 
ATOM   11265 C CA  . LEU K  1 129 ? 62.021  5.726   58.927  1 59.14  ? 167 LEU K CA  1 11 
ATOM   11266 C C   . LEU K  1 129 ? 60.87   4.798   58.539  1 59.22  ? 167 LEU K C   1 11 
ATOM   11267 O O   . LEU K  1 129 ? 60.935  3.593   58.806  1 59.31  ? 167 LEU K O   1 11 
ATOM   11268 C CB  . LEU K  1 129 ? 63.091  5.664   57.84   1 58.92  ? 167 LEU K CB  1 11 
ATOM   11269 C CG  . LEU K  1 129 ? 64.062  6.805   57.807  1 59.68  ? 167 LEU K CG  1 11 
ATOM   11270 C CD1 . LEU K  1 129 ? 65.268  6.427   57.003  1 60.44  ? 167 LEU K CD1 1 11 
ATOM   11271 C CD2 . LEU K  1 129 ? 63.427  8.025   57.257  1 59.46  ? 167 LEU K CD2 1 11 
ATOM   11272 N N   . PRO K  1 130 ? 59.822  5.326   57.876  1 58.96  ? 168 PRO K N   1 11 
ATOM   11273 C CA  . PRO K  1 130 ? 58.734  4.446   57.426  1 58.99  ? 168 PRO K CA  1 11 
ATOM   11274 C C   . PRO K  1 130 ? 59.181  3.495   56.303  1 60.14  ? 168 PRO K C   1 11 
ATOM   11275 O O   . PRO K  1 130 ? 60.246  3.681   55.719  1 60.41  ? 168 PRO K O   1 11 
ATOM   11276 C CB  . PRO K  1 130 ? 57.657  5.429   56.939  1 59.13  ? 168 PRO K CB  1 11 
ATOM   11277 C CG  . PRO K  1 130 ? 58.133  6.796   57.324  1 59.3   ? 168 PRO K CG  1 11 
ATOM   11278 C CD  . PRO K  1 130 ? 59.602  6.721   57.458  1 58.02  ? 168 PRO K CD  1 11 
ATOM   11279 N N   . LYS K  1 131 ? 58.378  2.464   55.984  1 60.96  ? 169 LYS K N   1 11 
ATOM   11280 C CA  . LYS K  1 131 ? 58.711  1.534   54.892  1 62.06  ? 169 LYS K CA  1 11 
ATOM   11281 C C   . LYS K  1 131 ? 58.842  2.312   53.564  1 62.23  ? 169 LYS K C   1 11 
ATOM   11282 O O   . LYS K  1 131 ? 58.088  3.265   53.332  1 62.5   ? 169 LYS K O   1 11 
ATOM   11283 C CB  . LYS K  1 131 ? 57.648  0.44    54.737  1 65.15  ? 169 LYS K CB  1 11 
ATOM   11284 C CG  . LYS K  1 131 ? 57.513  -0.505  55.922  1 72.19  ? 169 LYS K CG  1 11 
ATOM   11285 C CD  . LYS K  1 131 ? 56.133  -1.218  55.926  1 79.17  ? 169 LYS K CD  1 11 
ATOM   11286 C CE  . LYS K  1 131 ? 54.963  -0.249  56.085  1 83.99  ? 169 LYS K CE  1 11 
ATOM   11287 N NZ  . LYS K  1 131 ? 53.632  -0.891  55.87   1 86.7   ? 169 LYS K NZ  1 11 
ATOM   11288 N N   . GLY K  1 132 ? 59.846  1.967   52.761  1 61.73  ? 170 GLY K N   1 11 
ATOM   11289 C CA  . GLY K  1 132 ? 60.091  2.641   51.492  1 61.79  ? 170 GLY K CA  1 11 
ATOM   11290 C C   . GLY K  1 132 ? 60.961  3.885   51.572  1 61.87  ? 170 GLY K C   1 11 
ATOM   11291 O O   . GLY K  1 132 ? 61.126  4.578   50.575  1 61.9   ? 170 GLY K O   1 11 
ATOM   11292 N N   . PHE K  1 133 ? 61.511  4.201   52.748  1 62.1   ? 171 PHE K N   1 11 
ATOM   11293 C CA  . PHE K  1 133 ? 62.414  5.351   52.921  1 62.99  ? 171 PHE K CA  1 11 
ATOM   11294 C C   . PHE K  1 133 ? 63.777  4.84    53.359  1 66.17  ? 171 PHE K C   1 11 
ATOM   11295 O O   . PHE K  1 133 ? 63.826  3.877   54.132  1 66.94  ? 171 PHE K O   1 11 
ATOM   11296 C CB  . PHE K  1 133 ? 61.876  6.335   53.962  1 61.27  ? 171 PHE K CB  1 11 
ATOM   11297 C CG  . PHE K  1 133 ? 60.809  7.248   53.43   1 59.9   ? 171 PHE K CG  1 11 
ATOM   11298 C CD1 . PHE K  1 133 ? 61.141  8.41    52.761  1 59.61  ? 171 PHE K CD1 1 11 
ATOM   11299 C CD2 . PHE K  1 133 ? 59.471  6.948   53.599  1 59.64  ? 171 PHE K CD2 1 11 
ATOM   11300 C CE1 . PHE K  1 133 ? 60.158  9.246   52.263  1 59.4   ? 171 PHE K CE1 1 11 
ATOM   11301 C CE2 . PHE K  1 133 ? 58.494  7.789   53.106  1 59.59  ? 171 PHE K CE2 1 11 
ATOM   11302 C CZ  . PHE K  1 133 ? 58.846  8.934   52.445  1 59.07  ? 171 PHE K CZ  1 11 
ATOM   11303 N N   . TYR K  1 134 ? 64.88   5.464   52.9    1 68.46  ? 172 TYR K N   1 11 
ATOM   11304 C CA  . TYR K  1 134 ? 66.198  4.937   53.249  1 71.71  ? 172 TYR K CA  1 11 
ATOM   11305 C C   . TYR K  1 134 ? 67.185  5.944   53.863  1 75.17  ? 172 TYR K C   1 11 
ATOM   11306 O O   . TYR K  1 134 ? 67.877  5.553   54.8    1 75.86  ? 172 TYR K O   1 11 
ATOM   11307 C CB  . TYR K  1 134 ? 66.828  4.199   52.052  1 71.72  ? 172 TYR K CB  1 11 
ATOM   11308 C CG  . TYR K  1 134 ? 66.03   2.965   51.676  1 72.4   ? 172 TYR K CG  1 11 
ATOM   11309 C CD1 . TYR K  1 134 ? 66.057  1.827   52.472  1 73.14  ? 172 TYR K CD1 1 11 
ATOM   11310 C CD2 . TYR K  1 134 ? 65.161  2.977   50.59   1 73.19  ? 172 TYR K CD2 1 11 
ATOM   11311 C CE1 . TYR K  1 134 ? 65.289  0.714   52.166  1 74.07  ? 172 TYR K CE1 1 11 
ATOM   11312 C CE2 . TYR K  1 134 ? 64.388  1.864   50.271  1 74     ? 172 TYR K CE2 1 11 
ATOM   11313 C CZ  . TYR K  1 134 ? 64.447  0.737   51.071  1 75.22  ? 172 TYR K CZ  1 11 
ATOM   11314 O OH  . TYR K  1 134 ? 63.696  -0.383  50.797  1 77.46  ? 172 TYR K OH  1 11 
ATOM   11315 N N   . ALA K  1 135 ? 67.265  7.194   53.391  1 77.46  ? 173 ALA K N   1 11 
ATOM   11316 C CA  . ALA K  1 135 ? 68.202  8.192   53.963  1 80.6   ? 173 ALA K CA  1 11 
ATOM   11317 C C   . ALA K  1 135 ? 69.657  7.697   54.074  1 83.53  ? 173 ALA K C   1 11 
ATOM   11318 O O   . ALA K  1 135 ? 70.344  8.003   55.055  1 83.98  ? 173 ALA K O   1 11 
ATOM   11319 C CB  . ALA K  1 135 ? 67.708  8.699   55.323  1 80.87  ? 173 ALA K CB  1 11 
ATOM   11320 N N   . GLU K  1 136 ? 70.114  6.934   53.063  1 85.1   ? 174 GLU K N   1 11 
ATOM   11321 C CA  . GLU K  1 136 ? 71.452  6.357   53.016  1 87.09  ? 174 GLU K CA  1 11 
ATOM   11322 C C   . GLU K  1 136 ? 71.657  5.674   51.648  1 88.49  ? 174 GLU K C   1 11 
ATOM   11323 O O   . GLU K  1 136 ? 72.691  5.938   50.986  1 88.93  ? 174 GLU K O   1 11 
ATOM   11324 C CB  . GLU K  1 136 ? 71.61   5.324   54.149  1 90     ? 174 GLU K CB  1 11 
ATOM   11325 C CG  . GLU K  1 136 ? 72.926  5.394   54.905  1 94.7   ? 174 GLU K CG  1 11 
ATOM   11326 C CD  . GLU K  1 136 ? 72.954  4.494   56.128  1 100.28 ? 174 GLU K CD  1 11 
ATOM   11327 O OE1 . GLU K  1 136 ? 72.744  3.267   55.974  1 100.34 ? 174 GLU K OE1 1 11 
ATOM   11328 O OE2 . GLU K  1 136 ? 73.202  5.015   57.24   1 102.48 ? 174 GLU K OE2 1 11 
ATOM   11329 O OXT . GLU K  1 136 ? 70.786  4.862   51.244  1 90.79  ? 174 GLU K OXT 1 11 
ATOM   11330 N N   . PRO L  1 4   ? 87.159  17.88   -8.106  1 73.68  ? 42  PRO L N   1 12 
ATOM   11331 C CA  . PRO L  1 4   ? 85.924  17.242  -8.568  1 73.23  ? 42  PRO L CA  1 12 
ATOM   11332 C C   . PRO L  1 4   ? 84.671  17.923  -8.065  1 73.04  ? 42  PRO L C   1 12 
ATOM   11333 O O   . PRO L  1 4   ? 84.649  18.485  -6.971  1 73.24  ? 42  PRO L O   1 12 
ATOM   11334 C CB  . PRO L  1 4   ? 86.046  15.822  -8.025  1 74.03  ? 42  PRO L CB  1 12 
ATOM   11335 C CG  . PRO L  1 4   ? 87.511  15.55   -8.103  1 74.79  ? 42  PRO L CG  1 12 
ATOM   11336 C CD  . PRO L  1 4   ? 88.18   16.868  -7.765  1 74.17  ? 42  PRO L CD  1 12 
ATOM   11337 N N   . GLN L  1 5   ? 83.616  17.867  -8.866  1 72.54  ? 43  GLN L N   1 12 
ATOM   11338 C CA  . GLN L  1 5   ? 82.345  18.497  -8.533  1 72.57  ? 43  GLN L CA  1 12 
ATOM   11339 C C   . GLN L  1 5   ? 81.223  17.573  -9.002  1 71.7   ? 43  GLN L C   1 12 
ATOM   11340 O O   . GLN L  1 5   ? 81.314  17.014  -10.085 1 71.63  ? 43  GLN L O   1 12 
ATOM   11341 C CB  . GLN L  1 5   ? 82.258  19.85   -9.267  1 74.76  ? 43  GLN L CB  1 12 
ATOM   11342 C CG  . GLN L  1 5   ? 81.027  20.68   -8.932  1 79.02  ? 43  GLN L CG  1 12 
ATOM   11343 C CD  . GLN L  1 5   ? 81.185  21.409  -7.624  1 84.87  ? 43  GLN L CD  1 12 
ATOM   11344 O OE1 . GLN L  1 5   ? 82.299  21.777  -7.222  1 86.92  ? 43  GLN L OE1 1 12 
ATOM   11345 N NE2 . GLN L  1 5   ? 80.072  21.643  -6.931  1 85.37  ? 43  GLN L NE2 1 12 
ATOM   11346 N N   . GLY L  1 6   ? 80.182  17.415  -8.202  1 70.97  ? 44  GLY L N   1 12 
ATOM   11347 C CA  . GLY L  1 6   ? 79.045  16.578  -8.575  1 70.7   ? 44  GLY L CA  1 12 
ATOM   11348 C C   . GLY L  1 6   ? 77.879  17.363  -9.144  1 69.91  ? 44  GLY L C   1 12 
ATOM   11349 O O   . GLY L  1 6   ? 77.949  18.589  -9.256  1 70.33  ? 44  GLY L O   1 12 
ATOM   11350 N N   . LEU L  1 7   ? 76.798  16.666  -9.526  1 68.5   ? 45  LEU L N   1 12 
ATOM   11351 C CA  . LEU L  1 7   ? 75.612  17.338  -10.063 1 67.2   ? 45  LEU L CA  1 12 
ATOM   11352 C C   . LEU L  1 7   ? 74.906  18.061  -8.942  1 65.92  ? 45  LEU L C   1 12 
ATOM   11353 O O   . LEU L  1 7   ? 74.86   17.564  -7.815  1 66.08  ? 45  LEU L O   1 12 
ATOM   11354 C CB  . LEU L  1 7   ? 74.64   16.338  -10.702 1 67.35  ? 45  LEU L CB  1 12 
ATOM   11355 C CG  . LEU L  1 7   ? 75.086  15.692  -12.013 1 68.94  ? 45  LEU L CG  1 12 
ATOM   11356 C CD1 . LEU L  1 7   ? 74.059  14.688  -12.493 1 69.71  ? 45  LEU L CD1 1 12 
ATOM   11357 C CD2 . LEU L  1 7   ? 75.337  16.73   -13.087 1 69.4   ? 45  LEU L CD2 1 12 
ATOM   11358 N N   . PRO L  1 8   ? 74.344  19.245  -9.219  1 64.73  ? 46  PRO L N   1 12 
ATOM   11359 C CA  . PRO L  1 8   ? 73.637  19.965  -8.157  1 64.02  ? 46  PRO L CA  1 12 
ATOM   11360 C C   . PRO L  1 8   ? 72.365  19.248  -7.722  1 63.27  ? 46  PRO L C   1 12 
ATOM   11361 O O   . PRO L  1 8   ? 71.709  18.594  -8.53   1 63.81  ? 46  PRO L O   1 12 
ATOM   11362 C CB  . PRO L  1 8   ? 73.338  21.333  -8.778  1 64.66  ? 46  PRO L CB  1 12 
ATOM   11363 C CG  . PRO L  1 8   ? 73.389  21.109  -10.235 1 65.13  ? 46  PRO L CG  1 12 
ATOM   11364 C CD  . PRO L  1 8   ? 74.326  19.985  -10.496 1 63.86  ? 46  PRO L CD  1 12 
ATOM   11365 N N   . ASN L  1 9   ? 72.052  19.342  -6.436  1 61.92  ? 47  ASN L N   1 12 
ATOM   11366 C CA  . ASN L  1 9   ? 70.85   18.79   -5.835  1 61.61  ? 47  ASN L CA  1 12 
ATOM   11367 C C   . ASN L  1 9   ? 69.992  20.029  -5.604  1 60.28  ? 47  ASN L C   1 12 
ATOM   11368 O O   . ASN L  1 9   ? 70.316  20.812  -4.721  1 60.32  ? 47  ASN L O   1 12 
ATOM   11369 C CB  . ASN L  1 9   ? 71.218  18.123  -4.504  1 63.6   ? 47  ASN L CB  1 12 
ATOM   11370 C CG  . ASN L  1 9   ? 70.064  17.54   -3.717  1 68.35  ? 47  ASN L CG  1 12 
ATOM   11371 O OD1 . ASN L  1 9   ? 68.921  17.444  -4.183  1 69.84  ? 47  ASN L OD1 1 12 
ATOM   11372 N ND2 . ASN L  1 9   ? 70.348  17.117  -2.495  1 69.9   ? 47  ASN L ND2 1 12 
ATOM   11373 N N   . ASN L  1 10  ? 68.944  20.251  -6.425  1 58.92  ? 48  ASN L N   1 12 
ATOM   11374 C CA  . ASN L  1 10  ? 68.12   21.469  -6.36   1 57.67  ? 48  ASN L CA  1 12 
ATOM   11375 C C   . ASN L  1 10  ? 67.066  21.506  -5.252  1 56.36  ? 48  ASN L C   1 12 
ATOM   11376 O O   . ASN L  1 10  ? 66.073  22.213  -5.368  1 56.55  ? 48  ASN L O   1 12 
ATOM   11377 C CB  . ASN L  1 10  ? 67.472  21.752  -7.696  1 58.37  ? 48  ASN L CB  1 12 
ATOM   11378 C CG  . ASN L  1 10  ? 68.462  21.872  -8.827  1 62.53  ? 48  ASN L CG  1 12 
ATOM   11379 O OD1 . ASN L  1 10  ? 69.679  21.944  -8.633  1 63.6   ? 48  ASN L OD1 1 12 
ATOM   11380 N ND2 . ASN L  1 10  ? 67.96   21.932  -10.051 1 63.71  ? 48  ASN L ND2 1 12 
ATOM   11381 N N   . THR L  1 11  ? 67.291  20.782  -4.185  1 55.22  ? 49  THR L N   1 12 
ATOM   11382 C CA  . THR L  1 11  ? 66.44   20.777  -3.004  1 55.5   ? 49  THR L CA  1 12 
ATOM   11383 C C   . THR L  1 11  ? 67.06   21.765  -1.991  1 55.34  ? 49  THR L C   1 12 
ATOM   11384 O O   . THR L  1 11  ? 68.262  22.03   -2.058  1 56.09  ? 49  THR L O   1 12 
ATOM   11385 C CB  . THR L  1 11  ? 66.354  19.33   -2.492  1 57.09  ? 49  THR L CB  1 12 
ATOM   11386 O OG1 . THR L  1 11  ? 65.498  18.594  -3.358  1 58.71  ? 49  THR L OG1 1 12 
ATOM   11387 C CG2 . THR L  1 11  ? 65.842  19.212  -1.096  1 57.39  ? 49  THR L CG2 1 12 
ATOM   11388 N N   . ALA L  1 12  ? 66.256  22.359  -1.104  1 54.21  ? 50  ALA L N   1 12 
ATOM   11389 C CA  . ALA L  1 12  ? 66.779  23.316  -0.126  1 53.67  ? 50  ALA L CA  1 12 
ATOM   11390 C C   . ALA L  1 12  ? 67.185  22.697  1.199   1 52.92  ? 50  ALA L C   1 12 
ATOM   11391 O O   . ALA L  1 12  ? 67.435  23.43   2.155   1 53.46  ? 50  ALA L O   1 12 
ATOM   11392 C CB  . ALA L  1 12  ? 65.771  24.413  0.119   1 54.04  ? 50  ALA L CB  1 12 
ATOM   11393 N N   . SER L  1 13  ? 67.232  21.373  1.283   1 51.79  ? 51  SER L N   1 12 
ATOM   11394 C CA  . SER L  1 13  ? 67.632  20.696  2.498   1 51.32  ? 51  SER L CA  1 12 
ATOM   11395 C C   . SER L  1 13  ? 69.141  20.739  2.587   1 51.45  ? 51  SER L C   1 12 
ATOM   11396 O O   . SER L  1 13  ? 69.828  20.566  1.576   1 52.07  ? 51  SER L O   1 12 
ATOM   11397 C CB  . SER L  1 13  ? 67.146  19.252  2.495   1 51.53  ? 51  SER L CB  1 12 
ATOM   11398 O OG  . SER L  1 13  ? 67.612  18.56   3.643   1 53.13  ? 51  SER L OG  1 12 
ATOM   11399 N N   . TRP L  1 14  ? 69.669  20.977  3.79    1 50.35  ? 52  TRP L N   1 12 
ATOM   11400 C CA  . TRP L  1 14  ? 71.11   20.988  3.994   1 49.44  ? 52  TRP L CA  1 12 
ATOM   11401 C C   . TRP L  1 14  ? 71.73   19.594  3.911   1 49.52  ? 52  TRP L C   1 12 
ATOM   11402 O O   . TRP L  1 14  ? 72.951  19.489  3.87    1 49.55  ? 52  TRP L O   1 12 
ATOM   11403 C CB  . TRP L  1 14  ? 71.45   21.615  5.348   1 48.61  ? 52  TRP L CB  1 12 
ATOM   11404 C CG  . TRP L  1 14  ? 71.479  23.106  5.329   1 47.82  ? 52  TRP L CG  1 12 
ATOM   11405 C CD1 . TRP L  1 14  ? 70.607  23.948  5.94    1 48.44  ? 52  TRP L CD1 1 12 
ATOM   11406 C CD2 . TRP L  1 14  ? 72.452  23.933  4.683   1 47.63  ? 52  TRP L CD2 1 12 
ATOM   11407 N NE1 . TRP L  1 14  ? 70.961  25.255  5.699   1 48.59  ? 52  TRP L NE1 1 12 
ATOM   11408 C CE2 . TRP L  1 14  ? 72.099  25.274  4.94    1 48.39  ? 52  TRP L CE2 1 12 
ATOM   11409 C CE3 . TRP L  1 14  ? 73.62   23.67   3.96    1 47.92  ? 52  TRP L CE3 1 12 
ATOM   11410 C CZ2 . TRP L  1 14  ? 72.847  26.345  4.464   1 48.89  ? 52  TRP L CZ2 1 12 
ATOM   11411 C CZ3 . TRP L  1 14  ? 74.351  24.728  3.48    1 48.88  ? 52  TRP L CZ3 1 12 
ATOM   11412 C CH2 . TRP L  1 14  ? 73.963  26.05   3.729   1 49.13  ? 52  TRP L CH2 1 12 
ATOM   11413 N N   . PHE L  1 15  ? 70.908  18.526  3.926   1 49.28  ? 53  PHE L N   1 12 
ATOM   11414 C CA  . PHE L  1 15  ? 71.407  17.165  3.904   1 49.64  ? 53  PHE L CA  1 12 
ATOM   11415 C C   . PHE L  1 15  ? 70.895  16.364  2.711   1 50.2   ? 53  PHE L C   1 12 
ATOM   11416 O O   . PHE L  1 15  ? 69.894  16.725  2.091   1 50.14  ? 53  PHE L O   1 12 
ATOM   11417 C CB  . PHE L  1 15  ? 71.046  16.447  5.221   1 49.24  ? 53  PHE L CB  1 12 
ATOM   11418 C CG  . PHE L  1 15  ? 71.466  17.192  6.463   1 50.03  ? 53  PHE L CG  1 12 
ATOM   11419 C CD1 . PHE L  1 15  ? 72.744  17.052  6.978   1 50.69  ? 53  PHE L CD1 1 12 
ATOM   11420 C CD2 . PHE L  1 15  ? 70.59   18.045  7.108   1 51.09  ? 53  PHE L CD2 1 12 
ATOM   11421 C CE1 . PHE L  1 15  ? 73.131  17.753  8.115   1 51.32  ? 53  PHE L CE1 1 12 
ATOM   11422 C CE2 . PHE L  1 15  ? 70.986  18.755  8.234   1 51.62  ? 53  PHE L CE2 1 12 
ATOM   11423 C CZ  . PHE L  1 15  ? 72.248  18.6    8.732   1 51.19  ? 53  PHE L CZ  1 12 
ATOM   11424 N N   . THR L  1 16  ? 71.583  15.262  2.393   1 50.66  ? 54  THR L N   1 12 
ATOM   11425 C CA  . THR L  1 16  ? 71.115  14.34   1.362   1 51.38  ? 54  THR L CA  1 12 
ATOM   11426 C C   . THR L  1 16  ? 69.863  13.592  1.908   1 51.85  ? 54  THR L C   1 12 
ATOM   11427 O O   . THR L  1 16  ? 69.613  13.574  3.121   1 52.15  ? 54  THR L O   1 12 
ATOM   11428 C CB  . THR L  1 16  ? 72.241  13.386  0.936   1 52.35  ? 54  THR L CB  1 12 
ATOM   11429 O OG1 . THR L  1 16  ? 72.684  12.66   2.077   1 53.64  ? 54  THR L OG1 1 12 
ATOM   11430 C CG2 . THR L  1 16  ? 73.41   14.112  0.305   1 52.37  ? 54  THR L CG2 1 12 
ATOM   11431 N N   . ALA L  1 17  ? 69.064  13.011  1.018   1 51.68  ? 55  ALA L N   1 12 
ATOM   11432 C CA  . ALA L  1 17  ? 67.838  12.329  1.431   1 51.62  ? 55  ALA L CA  1 12 
ATOM   11433 C C   . ALA L  1 17  ? 68.072  10.899  1.92    1 51.83  ? 55  ALA L C   1 12 
ATOM   11434 O O   . ALA L  1 17  ? 69.077  10.272  1.566   1 51.29  ? 55  ALA L O   1 12 
ATOM   11435 C CB  . ALA L  1 17  ? 66.842  12.323  0.282   1 51.16  ? 55  ALA L CB  1 12 
ATOM   11436 N N   . LEU L  1 18  ? 67.132  10.4    2.748   1 52.04  ? 56  LEU L N   1 12 
ATOM   11437 C CA  . LEU L  1 18  ? 67.076  9.019   3.183   1 52.66  ? 56  LEU L CA  1 12 
ATOM   11438 C C   . LEU L  1 18  ? 66.111  8.398   2.184   1 53.05  ? 56  LEU L C   1 12 
ATOM   11439 O O   . LEU L  1 18  ? 64.935  8.766   2.168   1 52.7   ? 56  LEU L O   1 12 
ATOM   11440 C CB  . LEU L  1 18  ? 66.488  8.908   4.593   1 53.19  ? 56  LEU L CB  1 12 
ATOM   11441 C CG  . LEU L  1 18  ? 67.458  9.165   5.736   1 55.48  ? 56  LEU L CG  1 12 
ATOM   11442 C CD1 . LEU L  1 18  ? 66.738  9.135   7.067   1 56.18  ? 56  LEU L CD1 1 12 
ATOM   11443 C CD2 . LEU L  1 18  ? 68.576  8.134   5.738   1 56.55  ? 56  LEU L CD2 1 12 
ATOM   11444 N N   . THR L  1 19  ? 66.611  7.536   1.293   1 53.54  ? 57  THR L N   1 12 
ATOM   11445 C CA  . THR L  1 19  ? 65.757  6.915   0.285   1 54.53  ? 57  THR L CA  1 12 
ATOM   11446 C C   . THR L  1 19  ? 64.961  5.74    0.852   1 55.84  ? 57  THR L C   1 12 
ATOM   11447 O O   . THR L  1 19  ? 65.536  4.896   1.536   1 56.77  ? 57  THR L O   1 12 
ATOM   11448 C CB  . THR L  1 19  ? 66.569  6.52    -0.934  1 54.84  ? 57  THR L CB  1 12 
ATOM   11449 O OG1 . THR L  1 19  ? 67.162  7.698   -1.47   1 55.55  ? 57  THR L OG1 1 12 
ATOM   11450 C CG2 . THR L  1 19  ? 65.731  5.807   -1.982  1 54.87  ? 57  THR L CG2 1 12 
ATOM   11451 N N   . GLN L  1 20  ? 63.646  5.682   0.552   1 55.52  ? 58  GLN L N   1 12 
ATOM   11452 C CA  . GLN L  1 20  ? 62.766  4.61    0.99    1 55.97  ? 58  GLN L CA  1 12 
ATOM   11453 C C   . GLN L  1 20  ? 62.777  3.454   -0.001  1 57.01  ? 58  GLN L C   1 12 
ATOM   11454 O O   . GLN L  1 20  ? 62.138  3.536   -1.053  1 57.7   ? 58  GLN L O   1 12 
ATOM   11455 C CB  . GLN L  1 20  ? 61.341  5.145   1.135   1 56.65  ? 58  GLN L CB  1 12 
ATOM   11456 C CG  . GLN L  1 20  ? 60.353  4.097   1.611   1 57.56  ? 58  GLN L CG  1 12 
ATOM   11457 C CD  . GLN L  1 20  ? 59.003  4.688   1.866   1 59.14  ? 58  GLN L CD  1 12 
ATOM   11458 O OE1 . GLN L  1 20  ? 58.864  5.851   2.269   1 59.84  ? 58  GLN L OE1 1 12 
ATOM   11459 N NE2 . GLN L  1 20  ? 57.977  3.888   1.645   1 59.08  ? 58  GLN L NE2 1 12 
ATOM   11460 N N   . HIS L  1 21  ? 63.47   2.371   0.332   1 57.25  ? 59  HIS L N   1 12 
ATOM   11461 C CA  . HIS L  1 21  ? 63.542  1.216   -0.57   1 58.12  ? 59  HIS L CA  1 12 
ATOM   11462 C C   . HIS L  1 21  ? 62.439  0.175   -0.338  1 59.23  ? 59  HIS L C   1 12 
ATOM   11463 O O   . HIS L  1 21  ? 62.28   -0.725  -1.16   1 59.54  ? 59  HIS L O   1 12 
ATOM   11464 C CB  . HIS L  1 21  ? 64.937  0.558   -0.539  1 58.6   ? 59  HIS L CB  1 12 
ATOM   11465 C CG  . HIS L  1 21  ? 66.058  1.535   -0.72   1 61.45  ? 59  HIS L CG  1 12 
ATOM   11466 N ND1 . HIS L  1 21  ? 66.315  2.117   -1.951  1 63.53  ? 59  HIS L ND1 1 12 
ATOM   11467 C CD2 . HIS L  1 21  ? 66.927  2.039   0.192   1 62.65  ? 59  HIS L CD2 1 12 
ATOM   11468 C CE1 . HIS L  1 21  ? 67.338  2.935   -1.753  1 64.06  ? 59  HIS L CE1 1 12 
ATOM   11469 N NE2 . HIS L  1 21  ? 67.742  2.92    -0.479  1 63.89  ? 59  HIS L NE2 1 12 
ATOM   11470 N N   . GLY L  1 22  ? 61.693  0.292   0.757   1 59.63  ? 60  GLY L N   1 12 
ATOM   11471 C CA  . GLY L  1 22  ? 60.644  -0.668  1.067   1 60.77  ? 60  GLY L CA  1 12 
ATOM   11472 C C   . GLY L  1 22  ? 59.27   -0.054  1.238   1 61.8   ? 60  GLY L C   1 12 
ATOM   11473 O O   . GLY L  1 22  ? 59.078  1.129   0.942   1 61.78  ? 60  GLY L O   1 12 
ATOM   11474 N N   . LYS L  1 23  ? 58.305  -0.848  1.746   1 62.35  ? 61  LYS L N   1 12 
ATOM   11475 C CA  . LYS L  1 23  ? 56.939  -0.357  1.915   1 63.61  ? 61  LYS L CA  1 12 
ATOM   11476 C C   . LYS L  1 23  ? 56.732  0.543   3.137   1 64.46  ? 61  LYS L C   1 12 
ATOM   11477 O O   . LYS L  1 23  ? 55.743  1.272   3.189   1 65.14  ? 61  LYS L O   1 12 
ATOM   11478 C CB  . LYS L  1 23  ? 55.926  -1.512  1.922   1 65.85  ? 61  LYS L CB  1 12 
ATOM   11479 C CG  . LYS L  1 23  ? 56.156  -2.558  2.995   1 69.78  ? 61  LYS L CG  1 12 
ATOM   11480 C CD  . LYS L  1 23  ? 55.023  -3.539  3.01    1 74.61  ? 61  LYS L CD  1 12 
ATOM   11481 C CE  . LYS L  1 23  ? 55.084  -4.509  4.162   1 79.48  ? 61  LYS L CE  1 12 
ATOM   11482 N NZ  . LYS L  1 23  ? 54.948  -3.797  5.466   1 82.32  ? 61  LYS L NZ  1 12 
ATOM   11483 N N   . GLU L  1 24  ? 57.661  0.511   4.1     1 64.1   ? 62  GLU L N   1 12 
ATOM   11484 C CA  . GLU L  1 24  ? 57.535  1.292   5.313   1 64.06  ? 62  GLU L CA  1 12 
ATOM   11485 C C   . GLU L  1 24  ? 57.908  2.745   5.135   1 63.73  ? 62  GLU L C   1 12 
ATOM   11486 O O   . GLU L  1 24  ? 58.966  3.054   4.597   1 64.26  ? 62  GLU L O   1 12 
ATOM   11487 C CB  . GLU L  1 24  ? 58.381  0.677   6.431   1 67.19  ? 62  GLU L CB  1 12 
ATOM   11488 C CG  . GLU L  1 24  ? 57.907  -0.698  6.874   1 74.52  ? 62  GLU L CG  1 12 
ATOM   11489 C CD  . GLU L  1 24  ? 56.668  -0.686  7.75    1 84.74  ? 62  GLU L CD  1 12 
ATOM   11490 O OE1 . GLU L  1 24  ? 56.369  0.377   8.341   1 87.01  ? 62  GLU L OE1 1 12 
ATOM   11491 O OE2 . GLU L  1 24  ? 56.004  -1.743  7.861   1 88.8   ? 62  GLU L OE2 1 12 
ATOM   11492 N N   . ASP L  1 25  ? 57.067  3.646   5.643   1 62.36  ? 63  ASP L N   1 12 
ATOM   11493 C CA  . ASP L  1 25  ? 57.365  5.074   5.654   1 61.1   ? 63  ASP L CA  1 12 
ATOM   11494 C C   . ASP L  1 25  ? 58.493  5.357   6.663   1 58.98  ? 63  ASP L C   1 12 
ATOM   11495 O O   . ASP L  1 25  ? 58.724  4.55    7.566   1 58.23  ? 63  ASP L O   1 12 
ATOM   11496 C CB  . ASP L  1 25  ? 56.119  5.849   6.103   1 63.16  ? 63  ASP L CB  1 12 
ATOM   11497 C CG  . ASP L  1 25  ? 55.203  6.262   4.983   1 69.93  ? 63  ASP L CG  1 12 
ATOM   11498 O OD1 . ASP L  1 25  ? 55.266  5.632   3.899   1 71.12  ? 63  ASP L OD1 1 12 
ATOM   11499 O OD2 . ASP L  1 25  ? 54.417  7.221   5.183   1 73.47  ? 63  ASP L OD2 1 12 
ATOM   11500 N N   . LEU L  1 26  ? 59.166  6.513   6.539   1 57.78  ? 64  LEU L N   1 12 
ATOM   11501 C CA  . LEU L  1 26  ? 60.211  6.86    7.496   1 57.13  ? 64  LEU L CA  1 12 
ATOM   11502 C C   . LEU L  1 26  ? 59.566  7.255   8.828   1 57.73  ? 64  LEU L C   1 12 
ATOM   11503 O O   . LEU L  1 26  ? 58.491  7.856   8.847   1 58.01  ? 64  LEU L O   1 12 
ATOM   11504 C CB  . LEU L  1 26  ? 61.108  7.989   6.969   1 56.26  ? 64  LEU L CB  1 12 
ATOM   11505 C CG  . LEU L  1 26  ? 62.323  8.332   7.821   1 56.45  ? 64  LEU L CG  1 12 
ATOM   11506 C CD1 . LEU L  1 26  ? 63.255  7.146   7.954   1 56.62  ? 64  LEU L CD1 1 12 
ATOM   11507 C CD2 . LEU L  1 26  ? 63.049  9.504   7.265   1 56.72  ? 64  LEU L CD2 1 12 
ATOM   11508 N N   . LYS L  1 27  ? 60.197  6.86    9.934   1 57.59  ? 65  LYS L N   1 12 
ATOM   11509 C CA  . LYS L  1 27  ? 59.788  7.183   11.298  1 58.23  ? 65  LYS L CA  1 12 
ATOM   11510 C C   . LYS L  1 27  ? 60.956  6.886   12.227  1 58.99  ? 65  LYS L C   1 12 
ATOM   11511 O O   . LYS L  1 27  ? 61.792  6.02    11.936  1 59.21  ? 65  LYS L O   1 12 
ATOM   11512 C CB  . LYS L  1 27  ? 58.513  6.433   11.741  1 59.99  ? 65  LYS L CB  1 12 
ATOM   11513 C CG  . LYS L  1 27  ? 58.707  4.927   11.941  1 64.94  ? 65  LYS L CG  1 12 
ATOM   11514 C CD  . LYS L  1 27  ? 57.451  4.209   12.402  1 69.78  ? 65  LYS L CD  1 12 
ATOM   11515 C CE  . LYS L  1 27  ? 56.999  4.626   13.782  1 74.24  ? 65  LYS L CE  1 12 
ATOM   11516 N NZ  . LYS L  1 27  ? 55.625  4.113   14.082  1 77.14  ? 65  LYS L NZ  1 12 
ATOM   11517 N N   . PHE L  1 28  ? 61.027  7.604   13.343  1 59.17  ? 66  PHE L N   1 12 
ATOM   11518 C CA  . PHE L  1 28  ? 62.109  7.399   14.3    1 59.76  ? 66  PHE L CA  1 12 
ATOM   11519 C C   . PHE L  1 28  ? 61.58   7.33    15.707  1 61.63  ? 66  PHE L C   1 12 
ATOM   11520 O O   . PHE L  1 28  ? 60.67   8.089   16.06   1 61.97  ? 66  PHE L O   1 12 
ATOM   11521 C CB  . PHE L  1 28  ? 63.124  8.549   14.203  1 58.58  ? 66  PHE L CB  1 12 
ATOM   11522 C CG  . PHE L  1 28  ? 64.02   8.488   12.993  1 57.85  ? 66  PHE L CG  1 12 
ATOM   11523 C CD1 . PHE L  1 28  ? 65.127  7.658   12.973  1 57.89  ? 66  PHE L CD1 1 12 
ATOM   11524 C CD2 . PHE L  1 28  ? 63.771  9.278   11.885  1 57.6   ? 66  PHE L CD2 1 12 
ATOM   11525 C CE1 . PHE L  1 28  ? 65.953  7.612   11.864  1 58.01  ? 66  PHE L CE1 1 12 
ATOM   11526 C CE2 . PHE L  1 28  ? 64.597  9.225   10.781  1 57.8   ? 66  PHE L CE2 1 12 
ATOM   11527 C CZ  . PHE L  1 28  ? 65.681  8.395   10.777  1 57.6   ? 66  PHE L CZ  1 12 
ATOM   11528 N N   . PRO L  1 29  ? 62.188  6.489   16.567  1 62.59  ? 67  PRO L N   1 12 
ATOM   11529 C CA  . PRO L  1 29  ? 61.8    6.521   17.991  1 63.54  ? 67  PRO L CA  1 12 
ATOM   11530 C C   . PRO L  1 29  ? 62.105  7.91    18.583  1 65.39  ? 67  PRO L C   1 12 
ATOM   11531 O O   . PRO L  1 29  ? 62.958  8.653   18.068  1 65.49  ? 67  PRO L O   1 12 
ATOM   11532 C CB  . PRO L  1 29  ? 62.667  5.432   18.65   1 63.62  ? 67  PRO L CB  1 12 
ATOM   11533 C CG  . PRO L  1 29  ? 63.362  4.727   17.548  1 63.88  ? 67  PRO L CG  1 12 
ATOM   11534 C CD  . PRO L  1 29  ? 63.312  5.567   16.312  1 62.1   ? 67  PRO L CD  1 12 
ATOM   11535 N N   . ARG L  1 30  ? 61.367  8.294   19.632  1 66.43  ? 68  ARG L N   1 12 
ATOM   11536 C CA  . ARG L  1 30  ? 61.554  9.603   20.26   1 67.46  ? 68  ARG L CA  1 12 
ATOM   11537 C C   . ARG L  1 30  ? 62.992  9.797   20.76   1 66.77  ? 68  ARG L C   1 12 
ATOM   11538 O O   . ARG L  1 30  ? 63.508  8.951   21.483  1 67.38  ? 68  ARG L O   1 12 
ATOM   11539 C CB  . ARG L  1 30  ? 60.559  9.798   21.395  1 70.73  ? 68  ARG L CB  1 12 
ATOM   11540 C CG  . ARG L  1 30  ? 60.394  11.264  21.745  1 77.28  ? 68  ARG L CG  1 12 
ATOM   11541 C CD  . ARG L  1 30  ? 58.954  11.618  22.002  1 82.41  ? 68  ARG L CD  1 12 
ATOM   11542 N NE  . ARG L  1 30  ? 58.511  11.105  23.289  1 87.18  ? 68  ARG L NE  1 12 
ATOM   11543 C CZ  . ARG L  1 30  ? 57.303  10.599  23.52   1 91.03  ? 68  ARG L CZ  1 12 
ATOM   11544 N NH1 . ARG L  1 30  ? 56.412  10.507  22.535  1 90.92  ? 68  ARG L NH1 1 12 
ATOM   11545 N NH2 . ARG L  1 30  ? 56.972  10.186  24.738  1 91.27  ? 68  ARG L NH2 1 12 
ATOM   11546 N N   . GLY L  1 31  ? 63.638  10.865  20.318  1 65.34  ? 69  GLY L N   1 12 
ATOM   11547 C CA  . GLY L  1 31  ? 65.024  11.131  20.678  1 64.47  ? 69  GLY L CA  1 12 
ATOM   11548 C C   . GLY L  1 31  ? 66.023  10.783  19.587  1 63.54  ? 69  GLY L C   1 12 
ATOM   11549 O O   . GLY L  1 31  ? 67.221  11.028  19.747  1 64.15  ? 69  GLY L O   1 12 
ATOM   11550 N N   . GLN L  1 32  ? 65.552  10.211  18.464  1 61.68  ? 70  GLN L N   1 12 
ATOM   11551 C CA  . GLN L  1 32  ? 66.414  9.808   17.361  1 59.93  ? 70  GLN L CA  1 12 
ATOM   11552 C C   . GLN L  1 32  ? 65.98   10.417  16.017  1 58.31  ? 70  GLN L C   1 12 
ATOM   11553 O O   . GLN L  1 32  ? 64.865  10.921  15.896  1 58.26  ? 70  GLN L O   1 12 
ATOM   11554 C CB  . GLN L  1 32  ? 66.453  8.275   17.278  1 60.73  ? 70  GLN L CB  1 12 
ATOM   11555 C CG  . GLN L  1 32  ? 67.094  7.613   18.494  1 63.11  ? 70  GLN L CG  1 12 
ATOM   11556 C CD  . GLN L  1 32  ? 67.107  6.113   18.368  1 66.02  ? 70  GLN L CD  1 12 
ATOM   11557 O OE1 . GLN L  1 32  ? 67.196  5.564   17.266  1 66.94  ? 70  GLN L OE1 1 12 
ATOM   11558 N NE2 . GLN L  1 32  ? 67.014  5.415   19.497  1 66.16  ? 70  GLN L NE2 1 12 
ATOM   11559 N N   . GLY L  1 33  ? 66.87   10.372  15.027  1 57     ? 71  GLY L N   1 12 
ATOM   11560 C CA  . GLY L  1 33  ? 66.577  10.841  13.681  1 56.38  ? 71  GLY L CA  1 12 
ATOM   11561 C C   . GLY L  1 33  ? 67.174  12.151  13.221  1 56.11  ? 71  GLY L C   1 12 
ATOM   11562 O O   . GLY L  1 33  ? 67.111  12.453  12.029  1 55.87  ? 71  GLY L O   1 12 
ATOM   11563 N N   . VAL L  1 34  ? 67.723  12.96   14.139  1 55.99  ? 72  VAL L N   1 12 
ATOM   11564 C CA  . VAL L  1 34  ? 68.306  14.24   13.737  1 56.25  ? 72  VAL L CA  1 12 
ATOM   11565 C C   . VAL L  1 34  ? 69.676  14.025  13.086  1 56.3   ? 72  VAL L C   1 12 
ATOM   11566 O O   . VAL L  1 34  ? 70.551  13.397  13.678  1 57.04  ? 72  VAL L O   1 12 
ATOM   11567 C CB  . VAL L  1 34  ? 68.337  15.258  14.892  1 56.87  ? 72  VAL L CB  1 12 
ATOM   11568 C CG1 . VAL L  1 34  ? 68.967  16.565  14.451  1 57.34  ? 72  VAL L CG1 1 12 
ATOM   11569 C CG2 . VAL L  1 34  ? 66.935  15.498  15.43   1 57.14  ? 72  VAL L CG2 1 12 
ATOM   11570 N N   . PRO L  1 35  ? 69.857  14.478  11.834  1 55.44  ? 73  PRO L N   1 12 
ATOM   11571 C CA  . PRO L  1 35  ? 71.143  14.276  11.159  1 55.25  ? 73  PRO L CA  1 12 
ATOM   11572 C C   . PRO L  1 35  ? 72.304  14.916  11.902  1 55.67  ? 73  PRO L C   1 12 
ATOM   11573 O O   . PRO L  1 35  ? 72.131  15.956  12.529  1 56.2   ? 73  PRO L O   1 12 
ATOM   11574 C CB  . PRO L  1 35  ? 70.929  14.924  9.785   1 55.63  ? 73  PRO L CB  1 12 
ATOM   11575 C CG  . PRO L  1 35  ? 69.475  14.991  9.61    1 55.94  ? 73  PRO L CG  1 12 
ATOM   11576 C CD  . PRO L  1 35  ? 68.907  15.197  10.974  1 54.63  ? 73  PRO L CD  1 12 
ATOM   11577 N N   . ILE L  1 36  ? 73.475  14.284  11.852  1 55.55  ? 74  ILE L N   1 12 
ATOM   11578 C CA  . ILE L  1 36  ? 74.659  14.815  12.512  1 56.24  ? 74  ILE L CA  1 12 
ATOM   11579 C C   . ILE L  1 36  ? 75.102  16.116  11.859  1 57.43  ? 74  ILE L C   1 12 
ATOM   11580 O O   . ILE L  1 36  ? 75.211  16.186  10.632  1 57.98  ? 74  ILE L O   1 12 
ATOM   11581 C CB  . ILE L  1 36  ? 75.807  13.781  12.516  1 56.45  ? 74  ILE L CB  1 12 
ATOM   11582 C CG1 . ILE L  1 36  ? 75.405  12.503  13.262  1 56.55  ? 74  ILE L CG1 1 12 
ATOM   11583 C CG2 . ILE L  1 36  ? 77.076  14.384  13.118  1 56.99  ? 74  ILE L CG2 1 12 
ATOM   11584 C CD1 . ILE L  1 36  ? 76.379  11.391  13.1    1 56.95  ? 74  ILE L CD1 1 12 
ATOM   11585 N N   . ASN L  1 37  ? 75.317  17.154  12.675  1 57.64  ? 75  ASN L N   1 12 
ATOM   11586 C CA  . ASN L  1 37  ? 75.793  18.447  12.211  1 58.5   ? 75  ASN L CA  1 12 
ATOM   11587 C C   . ASN L  1 37  ? 76.741  18.945  13.273  1 60.15  ? 75  ASN L C   1 12 
ATOM   11588 O O   . ASN L  1 37  ? 76.292  19.409  14.32   1 60.53  ? 75  ASN L O   1 12 
ATOM   11589 C CB  . ASN L  1 37  ? 74.635  19.416  12.028  1 59.15  ? 75  ASN L CB  1 12 
ATOM   11590 C CG  . ASN L  1 37  ? 75.025  20.817  11.631  1 61.03  ? 75  ASN L CG  1 12 
ATOM   11591 O OD1 . ASN L  1 37  ? 76.197  21.139  11.44   1 61.78  ? 75  ASN L OD1 1 12 
ATOM   11592 N ND2 . ASN L  1 37  ? 74.042  21.687  11.499  1 61.18  ? 75  ASN L ND2 1 12 
ATOM   11593 N N   . THR L  1 38  ? 78.055  18.838  13.019  1 60.93  ? 76  THR L N   1 12 
ATOM   11594 C CA  . THR L  1 38  ? 79.065  19.275  13.973  1 62.59  ? 76  THR L CA  1 12 
ATOM   11595 C C   . THR L  1 38  ? 79.084  20.791  14.209  1 63.74  ? 76  THR L C   1 12 
ATOM   11596 O O   . THR L  1 38  ? 79.667  21.242  15.196  1 64.44  ? 76  THR L O   1 12 
ATOM   11597 C CB  . THR L  1 38  ? 80.448  18.755  13.574  1 64.79  ? 76  THR L CB  1 12 
ATOM   11598 O OG1 . THR L  1 38  ? 80.816  19.331  12.319  1 66.59  ? 76  THR L OG1 1 12 
ATOM   11599 C CG2 . THR L  1 38  ? 80.508  17.225  13.515  1 65.05  ? 76  THR L CG2 1 12 
ATOM   11600 N N   . ASN L  1 39  ? 78.46   21.578  13.321  1 63.64  ? 77  ASN L N   1 12 
ATOM   11601 C CA  . ASN L  1 39  ? 78.436  23.022  13.463  1 64.17  ? 77  ASN L CA  1 12 
ATOM   11602 C C   . ASN L  1 39  ? 77.086  23.48   14.019  1 65     ? 77  ASN L C   1 12 
ATOM   11603 O O   . ASN L  1 39  ? 76.468  24.407  13.495  1 65.31  ? 77  ASN L O   1 12 
ATOM   11604 C CB  . ASN L  1 39  ? 78.738  23.684  12.127  1 65.05  ? 77  ASN L CB  1 12 
ATOM   11605 C CG  . ASN L  1 39  ? 79.119  25.125  12.276  1 68.58  ? 77  ASN L CG  1 12 
ATOM   11606 O OD1 . ASN L  1 39  ? 79.844  25.508  13.206  1 69.9   ? 77  ASN L OD1 1 12 
ATOM   11607 N ND2 . ASN L  1 39  ? 78.625  25.961  11.374  1 69.07  ? 77  ASN L ND2 1 12 
ATOM   11608 N N   . SER L  1 40  ? 76.609  22.806  15.062  1 65.01  ? 78  SER L N   1 12 
ATOM   11609 C CA  . SER L  1 40  ? 75.327  23.132  15.684  1 65.5   ? 78  SER L CA  1 12 
ATOM   11610 C C   . SER L  1 40  ? 75.352  22.784  17.175  1 66.35  ? 78  SER L C   1 12 
ATOM   11611 O O   . SER L  1 40  ? 76.196  22.008  17.622  1 66.57  ? 78  SER L O   1 12 
ATOM   11612 C CB  . SER L  1 40  ? 74.173  22.432  14.971  1 66.38  ? 78  SER L CB  1 12 
ATOM   11613 O OG  . SER L  1 40  ? 74.25   21.023  15.109  1 68.37  ? 78  SER L OG  1 12 
ATOM   11614 N N   . SER L  1 41  ? 74.464  23.401  17.955  1 66.58  ? 79  SER L N   1 12 
ATOM   11615 C CA  . SER L  1 41  ? 74.424  23.184  19.402  1 67.01  ? 79  SER L CA  1 12 
ATOM   11616 C C   . SER L  1 41  ? 73.267  22.238  19.787  1 66.93  ? 79  SER L C   1 12 
ATOM   11617 O O   . SER L  1 41  ? 72.388  21.998  18.958  1 67.39  ? 79  SER L O   1 12 
ATOM   11618 C CB  . SER L  1 41  ? 74.324  24.532  20.121  1 68.39  ? 79  SER L CB  1 12 
ATOM   11619 O OG  . SER L  1 41  ? 73.03   25.105  20.023  1 71.09  ? 79  SER L OG  1 12 
ATOM   11620 N N   . PRO L  1 42  ? 73.227  21.689  21.02   1 66.32  ? 80  PRO L N   1 12 
ATOM   11621 C CA  . PRO L  1 42  ? 72.112  20.803  21.397  1 66.4   ? 80  PRO L CA  1 12 
ATOM   11622 C C   . PRO L  1 42  ? 70.717  21.399  21.189  1 66.86  ? 80  PRO L C   1 12 
ATOM   11623 O O   . PRO L  1 42  ? 69.764  20.653  20.972  1 67.2   ? 80  PRO L O   1 12 
ATOM   11624 C CB  . PRO L  1 42  ? 72.37   20.518  22.878  1 66.86  ? 80  PRO L CB  1 12 
ATOM   11625 C CG  . PRO L  1 42  ? 73.816  20.719  23.051  1 67.09  ? 80  PRO L CG  1 12 
ATOM   11626 C CD  . PRO L  1 42  ? 74.186  21.838  22.127  1 65.64  ? 80  PRO L CD  1 12 
ATOM   11627 N N   . ASP L  1 43  ? 70.603  22.734  21.238  1 66.65  ? 81  ASP L N   1 12 
ATOM   11628 C CA  . ASP L  1 43  ? 69.354  23.469  21.045  1 66.83  ? 81  ASP L CA  1 12 
ATOM   11629 C C   . ASP L  1 43  ? 68.791  23.327  19.64   1 65.72  ? 81  ASP L C   1 12 
ATOM   11630 O O   . ASP L  1 43  ? 67.573  23.379  19.467  1 66.03  ? 81  ASP L O   1 12 
ATOM   11631 C CB  . ASP L  1 43  ? 69.586  24.961  21.303  1 69.84  ? 81  ASP L CB  1 12 
ATOM   11632 C CG  . ASP L  1 43  ? 70.05   25.303  22.699  1 78.13  ? 81  ASP L CG  1 12 
ATOM   11633 O OD1 . ASP L  1 43  ? 70.081  24.385  23.561  1 80.29  ? 81  ASP L OD1 1 12 
ATOM   11634 O OD2 . ASP L  1 43  ? 70.369  26.494  22.943  1 81.28  ? 81  ASP L OD2 1 12 
ATOM   11635 N N   . ASP L  1 44  ? 69.674  23.196  18.638  1 64.07  ? 82  ASP L N   1 12 
ATOM   11636 C CA  . ASP L  1 44  ? 69.291  23.113  17.232  1 62.91  ? 82  ASP L CA  1 12 
ATOM   11637 C C   . ASP L  1 44  ? 68.828  21.746  16.778  1 61.43  ? 82  ASP L C   1 12 
ATOM   11638 O O   . ASP L  1 44  ? 68.365  21.629  15.657  1 60.94  ? 82  ASP L O   1 12 
ATOM   11639 C CB  . ASP L  1 44  ? 70.478  23.522  16.342  1 65.21  ? 82  ASP L CB  1 12 
ATOM   11640 C CG  . ASP L  1 44  ? 71.094  24.866  16.679  1 71.05  ? 82  ASP L CG  1 12 
ATOM   11641 O OD1 . ASP L  1 44  ? 70.348  25.763  17.138  1 72.41  ? 82  ASP L OD1 1 12 
ATOM   11642 O OD2 . ASP L  1 44  ? 72.323  25.025  16.48   1 73.04  ? 82  ASP L OD2 1 12 
ATOM   11643 N N   . GLN L  1 45  ? 68.994  20.706  17.595  1 60.89  ? 83  GLN L N   1 12 
ATOM   11644 C CA  . GLN L  1 45  ? 68.701  19.324  17.196  1 60.64  ? 83  GLN L CA  1 12 
ATOM   11645 C C   . GLN L  1 45  ? 67.202  18.962  17.135  1 59.72  ? 83  GLN L C   1 12 
ATOM   11646 O O   . GLN L  1 45  ? 66.757  18.059  17.835  1 59.65  ? 83  GLN L O   1 12 
ATOM   11647 C CB  . GLN L  1 45  ? 69.47   18.342  18.112  1 62.14  ? 83  GLN L CB  1 12 
ATOM   11648 C CG  . GLN L  1 45  ? 70.94   18.694  18.337  1 64.67  ? 83  GLN L CG  1 12 
ATOM   11649 C CD  . GLN L  1 45  ? 71.686  18.876  17.038  1 69.51  ? 83  GLN L CD  1 12 
ATOM   11650 O OE1 . GLN L  1 45  ? 71.693  17.999  16.157  1 71.67  ? 83  GLN L OE1 1 12 
ATOM   11651 N NE2 . GLN L  1 45  ? 72.301  20.034  16.871  1 69.58  ? 83  GLN L NE2 1 12 
ATOM   11652 N N   . ILE L  1 46  ? 66.44   19.628  16.262  1 58.96  ? 84  ILE L N   1 12 
ATOM   11653 C CA  . ILE L  1 46  ? 64.998  19.411  16.135  1 58.69  ? 84  ILE L CA  1 12 
ATOM   11654 C C   . ILE L  1 46  ? 64.523  19.84   14.747  1 58.64  ? 84  ILE L C   1 12 
ATOM   11655 O O   . ILE L  1 46  ? 64.986  20.851  14.206  1 59.07  ? 84  ILE L O   1 12 
ATOM   11656 C CB  . ILE L  1 46  ? 64.245  20.146  17.281  1 58.45  ? 84  ILE L CB  1 12 
ATOM   11657 C CG1 . ILE L  1 46  ? 62.736  19.942  17.216  1 59.5   ? 84  ILE L CG1 1 12 
ATOM   11658 C CG2 . ILE L  1 46  ? 64.615  21.607  17.334  1 58.46  ? 84  ILE L CG2 1 12 
ATOM   11659 C CD1 . ILE L  1 46  ? 62.01   20.406  18.48   1 60.84  ? 84  ILE L CD1 1 12 
ATOM   11660 N N   . GLY L  1 47  ? 63.629  19.049  14.167  1 57.53  ? 85  GLY L N   1 12 
ATOM   11661 C CA  . GLY L  1 47  ? 63.097  19.34   12.848  1 56.53  ? 85  GLY L CA  1 12 
ATOM   11662 C C   . GLY L  1 47  ? 62.187  18.257  12.333  1 55.02  ? 85  GLY L C   1 12 
ATOM   11663 O O   . GLY L  1 47  ? 61.625  17.494  13.119  1 55.19  ? 85  GLY L O   1 12 
ATOM   11664 N N   . TYR L  1 48  ? 62.05   18.174  11.007  1 53.21  ? 86  TYR L N   1 12 
ATOM   11665 C CA  . TYR L  1 48  ? 61.177  17.195  10.381  1 51.95  ? 86  TYR L CA  1 12 
ATOM   11666 C C   . TYR L  1 48  ? 61.758  16.644  9.086   1 52.16  ? 86  TYR L C   1 12 
ATOM   11667 O O   . TYR L  1 48  ? 62.625  17.26   8.48    1 52.76  ? 86  TYR L O   1 12 
ATOM   11668 C CB  . TYR L  1 48  ? 59.8    17.84   10.086  1 50.51  ? 86  TYR L CB  1 12 
ATOM   11669 C CG  . TYR L  1 48  ? 59.878  18.99   9.106   1 49.38  ? 86  TYR L CG  1 12 
ATOM   11670 C CD1 . TYR L  1 48  ? 60.167  20.276  9.536   1 49.48  ? 86  TYR L CD1 1 12 
ATOM   11671 C CD2 . TYR L  1 48  ? 59.669  18.79   7.749   1 49.6   ? 86  TYR L CD2 1 12 
ATOM   11672 C CE1 . TYR L  1 48  ? 60.278  21.327  8.637   1 49.8   ? 86  TYR L CE1 1 12 
ATOM   11673 C CE2 . TYR L  1 48  ? 59.777  19.834  6.84    1 49.95  ? 86  TYR L CE2 1 12 
ATOM   11674 C CZ  . TYR L  1 48  ? 60.071  21.103  7.291   1 50.55  ? 86  TYR L CZ  1 12 
ATOM   11675 O OH  . TYR L  1 48  ? 60.186  22.135  6.403   1 52.45  ? 86  TYR L OH  1 12 
ATOM   11676 N N   . TYR L  1 49  ? 61.241  15.501  8.638   1 51.71  ? 87  TYR L N   1 12 
ATOM   11677 C CA  . TYR L  1 49  ? 61.572  14.929  7.339   1 51.57  ? 87  TYR L CA  1 12 
ATOM   11678 C C   . TYR L  1 49  ? 60.332  15.085  6.463   1 51.35  ? 87  TYR L C   1 12 
ATOM   11679 O O   . TYR L  1 49  ? 59.205  14.894  6.929   1 50.49  ? 87  TYR L O   1 12 
ATOM   11680 C CB  . TYR L  1 49  ? 61.927  13.449  7.426   1 51.21  ? 87  TYR L CB  1 12 
ATOM   11681 C CG  . TYR L  1 49  ? 63.313  13.168  7.944   1 51.79  ? 87  TYR L CG  1 12 
ATOM   11682 C CD1 . TYR L  1 49  ? 63.557  13.058  9.305   1 52.69  ? 87  TYR L CD1 1 12 
ATOM   11683 C CD2 . TYR L  1 49  ? 64.364  12.925  7.074   1 52.58  ? 87  TYR L CD2 1 12 
ATOM   11684 C CE1 . TYR L  1 49  ? 64.82   12.749  9.789   1 53.36  ? 87  TYR L CE1 1 12 
ATOM   11685 C CE2 . TYR L  1 49  ? 65.632  12.614  7.545   1 53.45  ? 87  TYR L CE2 1 12 
ATOM   11686 C CZ  . TYR L  1 49  ? 65.856  12.525  8.906   1 54.22  ? 87  TYR L CZ  1 12 
ATOM   11687 O OH  . TYR L  1 49  ? 67.107  12.22   9.394   1 55.47  ? 87  TYR L OH  1 12 
ATOM   11688 N N   . ARG L  1 50  ? 60.538  15.424  5.194   1 51.71  ? 88  ARG L N   1 12 
ATOM   11689 C CA  . ARG L  1 50  ? 59.44   15.573  4.254   1 52.46  ? 88  ARG L CA  1 12 
ATOM   11690 C C   . ARG L  1 50  ? 59.65   14.62   3.109   1 54.06  ? 88  ARG L C   1 12 
ATOM   11691 O O   . ARG L  1 50  ? 60.747  14.546  2.57    1 53.66  ? 88  ARG L O   1 12 
ATOM   11692 C CB  . ARG L  1 50  ? 59.344  17.019  3.741   1 52.62  ? 88  ARG L CB  1 12 
ATOM   11693 C CG  . ARG L  1 50  ? 58.211  17.238  2.77    1 53.05  ? 88  ARG L CG  1 12 
ATOM   11694 C CD  . ARG L  1 50  ? 58.22   18.647  2.239   1 55.45  ? 88  ARG L CD  1 12 
ATOM   11695 N NE  . ARG L  1 50  ? 57.236  18.814  1.169   1 57     ? 88  ARG L NE  1 12 
ATOM   11696 C CZ  . ARG L  1 50  ? 57.505  18.69   -0.125  1 57.64  ? 88  ARG L CZ  1 12 
ATOM   11697 N NH1 . ARG L  1 50  ? 58.736  18.401  -0.53   1 55.66  ? 88  ARG L NH1 1 12 
ATOM   11698 N NH2 . ARG L  1 50  ? 56.546  18.857  -1.025  1 58.66  ? 88  ARG L NH2 1 12 
ATOM   11699 N N   . ARG L  1 51  ? 58.61   13.87   2.753   1 56.37  ? 89  ARG L N   1 12 
ATOM   11700 C CA  . ARG L  1 51  ? 58.678  12.934  1.646   1 59.32  ? 89  ARG L CA  1 12 
ATOM   11701 C C   . ARG L  1 51  ? 58.551  13.694  0.335   1 62.28  ? 89  ARG L C   1 12 
ATOM   11702 O O   . ARG L  1 51  ? 57.616  14.464  0.131   1 62.38  ? 89  ARG L O   1 12 
ATOM   11703 C CB  . ARG L  1 51  ? 57.588  11.867  1.771   1 60.85  ? 89  ARG L CB  1 12 
ATOM   11704 C CG  . ARG L  1 51  ? 57.546  10.889  0.605   1 64.61  ? 89  ARG L CG  1 12 
ATOM   11705 C CD  . ARG L  1 51  ? 56.471  9.839   0.787   1 68.4   ? 89  ARG L CD  1 12 
ATOM   11706 N NE  . ARG L  1 51  ? 55.148  10.432  0.984   1 72.02  ? 89  ARG L NE  1 12 
ATOM   11707 C CZ  . ARG L  1 51  ? 54.292  10.066  1.936   1 75.31  ? 89  ARG L CZ  1 12 
ATOM   11708 N NH1 . ARG L  1 51  ? 54.601  9.085   2.779   1 75.25  ? 89  ARG L NH1 1 12 
ATOM   11709 N NH2 . ARG L  1 51  ? 53.117  10.67   2.045   1 75.49  ? 89  ARG L NH2 1 12 
ATOM   11710 N N   . ALA L  1 52  ? 59.521  13.502  -0.534  1 64.84  ? 90  ALA L N   1 12 
ATOM   11711 C CA  . ALA L  1 52  ? 59.57   14.117  -1.849  1 67.85  ? 90  ALA L CA  1 12 
ATOM   11712 C C   . ALA L  1 52  ? 59.544  12.995  -2.87   1 71.2   ? 90  ALA L C   1 12 
ATOM   11713 O O   . ALA L  1 52  ? 60.195  11.972  -2.674  1 71.01  ? 90  ALA L O   1 12 
ATOM   11714 C CB  . ALA L  1 52  ? 60.841  14.937  -1.993  1 67.94  ? 90  ALA L CB  1 12 
ATOM   11715 N N   . THR L  1 53  ? 58.766  13.158  -3.932  1 74.54  ? 91  THR L N   1 12 
ATOM   11716 C CA  . THR L  1 53  ? 58.618  12.107  -4.935  1 78.5   ? 91  THR L CA  1 12 
ATOM   11717 C C   . THR L  1 53  ? 58.994  12.551  -6.346  1 82.27  ? 91  THR L C   1 12 
ATOM   11718 O O   . THR L  1 53  ? 58.298  13.357  -6.956  1 82.52  ? 91  THR L O   1 12 
ATOM   11719 C CB  . THR L  1 53  ? 57.207  11.488  -4.879  1 80.13  ? 91  THR L CB  1 12 
ATOM   11720 O OG1 . THR L  1 53  ? 56.23   12.507  -4.615  1 80.89  ? 91  THR L OG1 1 12 
ATOM   11721 C CG2 . THR L  1 53  ? 57.101  10.381  -3.83   1 80.72  ? 91  THR L CG2 1 12 
ATOM   11722 N N   . ARG L  1 54  ? 60.083  11.978  -6.867  1 85.11  ? 92  ARG L N   1 12 
ATOM   11723 C CA  . ARG L  1 54  ? 60.612  12.22   -8.211  1 88.57  ? 92  ARG L CA  1 12 
ATOM   11724 C C   . ARG L  1 54  ? 59.799  11.449  -9.265  1 91.89  ? 92  ARG L C   1 12 
ATOM   11725 O O   . ARG L  1 54  ? 59.761  10.222  -9.245  1 91.99  ? 92  ARG L O   1 12 
ATOM   11726 C CB  . ARG L  1 54  ? 62.105  11.839  -8.278  1 90.47  ? 92  ARG L CB  1 12 
ATOM   11727 C CG  . ARG L  1 54  ? 62.489  10.629  -7.41   1 94.54  ? 92  ARG L CG  1 12 
ATOM   11728 C CD  . ARG L  1 54  ? 63.972  10.318  -7.425  1 98.61  ? 92  ARG L CD  1 12 
ATOM   11729 N NE  . ARG L  1 54  ? 64.748  11.402  -6.815  1 102.39 ? 92  ARG L NE  1 12 
ATOM   11730 C CZ  . ARG L  1 54  ? 65.488  12.267  -7.499  1 105.24 ? 92  ARG L CZ  1 12 
ATOM   11731 N NH1 . ARG L  1 54  ? 66.152  13.23   -6.861  1 105.18 ? 92  ARG L NH1 1 12 
ATOM   11732 N NH2 . ARG L  1 54  ? 65.587  12.179  -8.821  1 105.24 ? 92  ARG L NH2 1 12 
ATOM   11733 N N   . ARG L  1 55  ? 59.14   12.168  -10.181 1 94.49  ? 93  ARG L N   1 12 
ATOM   11734 C CA  . ARG L  1 55  ? 58.302  11.544  -11.201 1 97.45  ? 93  ARG L CA  1 12 
ATOM   11735 C C   . ARG L  1 55  ? 58.926  11.625  -12.59  1 100.31 ? 93  ARG L C   1 12 
ATOM   11736 O O   . ARG L  1 55  ? 59.237  12.717  -13.064 1 100.39 ? 93  ARG L O   1 12 
ATOM   11737 C CB  . ARG L  1 55  ? 56.917  12.209  -11.209 1 99.19  ? 93  ARG L CB  1 12 
ATOM   11738 C CG  . ARG L  1 55  ? 55.81   11.357  -11.819 1 102.99 ? 93  ARG L CG  1 12 
ATOM   11739 C CD  . ARG L  1 55  ? 54.457  12.038  -11.715 1 106.47 ? 93  ARG L CD  1 12 
ATOM   11740 N NE  . ARG L  1 55  ? 54.07   12.284  -10.324 1 109.58 ? 93  ARG L NE  1 12 
ATOM   11741 C CZ  . ARG L  1 55  ? 52.974  12.941  -9.956  1 112.17 ? 93  ARG L CZ  1 12 
ATOM   11742 N NH1 . ARG L  1 55  ? 52.142  13.426  -10.87  1 111.97 ? 93  ARG L NH1 1 12 
ATOM   11743 N NH2 . ARG L  1 55  ? 52.705  13.123  -8.67   1 112.18 ? 93  ARG L NH2 1 12 
ATOM   11744 N N   . ILE L  1 56  ? 59.113  10.467  -13.242 1 102.46 ? 94  ILE L N   1 12 
ATOM   11745 C CA  . ILE L  1 56  ? 59.645  10.393  -14.605 1 104.92 ? 94  ILE L CA  1 12 
ATOM   11746 C C   . ILE L  1 56  ? 58.802  9.398   -15.389 1 107.59 ? 94  ILE L C   1 12 
ATOM   11747 O O   . ILE L  1 56  ? 58.757  8.227   -15.022 1 107.77 ? 94  ILE L O   1 12 
ATOM   11748 C CB  . ILE L  1 56  ? 61.151  10.018  -14.675 1 105.45 ? 94  ILE L CB  1 12 
ATOM   11749 C CG1 . ILE L  1 56  ? 62.038  11.045  -13.937 1 106.46 ? 94  ILE L CG1 1 12 
ATOM   11750 C CG2 . ILE L  1 56  ? 61.583  9.879   -16.137 1 106.01 ? 94  ILE L CG2 1 12 
ATOM   11751 C CD1 . ILE L  1 56  ? 63.534  10.719  -13.919 1 107.8  ? 94  ILE L CD1 1 12 
ATOM   11752 N N   . ARG L  1 57  ? 58.125  9.856   -16.451 1 109.53 ? 95  ARG L N   1 12 
ATOM   11753 C CA  . ARG L  1 57  ? 57.28   9.009   -17.292 1 111.92 ? 95  ARG L CA  1 12 
ATOM   11754 C C   . ARG L  1 57  ? 58.049  7.831   -17.921 1 113.84 ? 95  ARG L C   1 12 
ATOM   11755 O O   . ARG L  1 57  ? 57.617  6.687   -17.798 1 113.81 ? 95  ARG L O   1 12 
ATOM   11756 C CB  . ARG L  1 57  ? 56.592  9.855   -18.373 1 113.93 ? 95  ARG L CB  1 12 
ATOM   11757 C CG  . ARG L  1 57  ? 55.625  9.069   -19.244 1 118.01 ? 95  ARG L CG  1 12 
ATOM   11758 C CD  . ARG L  1 57  ? 55.153  9.875   -20.442 1 122.24 ? 95  ARG L CD  1 12 
ATOM   11759 N NE  . ARG L  1 57  ? 54.522  11.138  -20.051 1 125.93 ? 95  ARG L NE  1 12 
ATOM   11760 C CZ  . ARG L  1 57  ? 53.562  11.744  -20.742 1 128.6  ? 95  ARG L CZ  1 12 
ATOM   11761 N NH1 . ARG L  1 57  ? 53.1    11.205  -21.866 1 128.01 ? 95  ARG L NH1 1 12 
ATOM   11762 N NH2 . ARG L  1 57  ? 53.049  12.891  -20.312 1 128.85 ? 95  ARG L NH2 1 12 
ATOM   11763 N N   . GLY L  1 58  ? 59.18   8.114   -18.56  1 115.45 ? 96  GLY L N   1 12 
ATOM   11764 C CA  . GLY L  1 58  ? 60.009  7.086   -19.178 1 117.53 ? 96  GLY L CA  1 12 
ATOM   11765 C C   . GLY L  1 58  ? 59.656  6.739   -20.613 1 119.72 ? 96  GLY L C   1 12 
ATOM   11766 O O   . GLY L  1 58  ? 58.995  7.513   -21.313 1 119.87 ? 96  GLY L O   1 12 
ATOM   11767 N N   . GLY L  1 59  ? 60.111  5.571   -21.054 1 121.1  ? 97  GLY L N   1 12 
ATOM   11768 C CA  . GLY L  1 59  ? 59.862  5.098   -22.407 1 122.89 ? 97  GLY L CA  1 12 
ATOM   11769 C C   . GLY L  1 59  ? 58.689  4.145   -22.532 1 125.12 ? 97  GLY L C   1 12 
ATOM   11770 O O   . GLY L  1 59  ? 58.562  3.452   -23.545 1 126.47 ? 97  GLY L O   1 12 
ATOM   11771 N N   . ASP L  1 60  ? 57.814  4.102   -21.511 1 125.62 ? 98  ASP L N   1 12 
ATOM   11772 C CA  . ASP L  1 60  ? 56.638  3.227   -21.525 1 126.55 ? 98  ASP L CA  1 12 
ATOM   11773 C C   . ASP L  1 60  ? 55.335  3.979   -21.846 1 126.99 ? 98  ASP L C   1 12 
ATOM   11774 O O   . ASP L  1 60  ? 54.573  3.545   -22.707 1 128.16 ? 98  ASP L O   1 12 
ATOM   11775 C CB  . ASP L  1 60  ? 56.52   2.41    -20.221 1 128.47 ? 98  ASP L CB  1 12 
ATOM   11776 C CG  . ASP L  1 60  ? 56.438  3.229   -18.941 1 133.31 ? 98  ASP L CG  1 12 
ATOM   11777 O OD1 . ASP L  1 60  ? 56.775  4.434   -18.98  1 133.91 ? 98  ASP L OD1 1 12 
ATOM   11778 O OD2 . ASP L  1 60  ? 56.032  2.666   -17.903 1 135.72 ? 98  ASP L OD2 1 12 
ATOM   11779 N N   . GLY L  1 61  ? 55.101  5.101   -21.171 1 126.12 ? 99  GLY L N   1 12 
ATOM   11780 C CA  . GLY L  1 61  ? 53.904  5.906   -21.389 1 125.53 ? 99  GLY L CA  1 12 
ATOM   11781 C C   . GLY L  1 61  ? 53.274  6.415   -20.108 1 124.65 ? 99  GLY L C   1 12 
ATOM   11782 O O   . GLY L  1 61  ? 52.714  7.513   -20.084 1 125.23 ? 99  GLY L O   1 12 
ATOM   11783 N N   . LYS L  1 62  ? 53.341  5.61    -19.032 1 122.94 ? 100 LYS L N   1 12 
ATOM   11784 C CA  . LYS L  1 62  ? 52.789  5.982   -17.725 1 121.33 ? 100 LYS L CA  1 12 
ATOM   11785 C C   . LYS L  1 62  ? 53.847  6.723   -16.919 1 119.13 ? 100 LYS L C   1 12 
ATOM   11786 O O   . LYS L  1 62  ? 55.018  6.351   -16.953 1 119.25 ? 100 LYS L O   1 12 
ATOM   11787 C CB  . LYS L  1 62  ? 52.301  4.736   -16.959 1 123.06 ? 100 LYS L CB  1 12 
ATOM   11788 C CG  . LYS L  1 62  ? 51.022  4.122   -17.531 1 126.79 ? 100 LYS L CG  1 12 
ATOM   11789 C CD  . LYS L  1 62  ? 50.876  2.638   -17.184 1 130.75 ? 100 LYS L CD  1 12 
ATOM   11790 C CE  . LYS L  1 62  ? 49.797  1.964   -18.001 1 134.16 ? 100 LYS L CE  1 12 
ATOM   11791 N NZ  . LYS L  1 62  ? 49.604  0.542   -17.61  1 135.85 ? 100 LYS L NZ  1 12 
ATOM   11792 N N   . MET L  1 63  ? 53.447  7.769   -16.197 1 117.01 ? 101 MET L N   1 12 
ATOM   11793 C CA  . MET L  1 63  ? 54.383  8.561   -15.396 1 115.38 ? 101 MET L CA  1 12 
ATOM   11794 C C   . MET L  1 63  ? 54.795  7.874   -14.081 1 112.68 ? 101 MET L C   1 12 
ATOM   11795 O O   . MET L  1 63  ? 54.395  8.31    -12.994 1 112.95 ? 101 MET L O   1 12 
ATOM   11796 C CB  . MET L  1 63  ? 53.859  9.993   -15.142 1 116.65 ? 101 MET L CB  1 12 
ATOM   11797 C CG  . MET L  1 63  ? 52.342  10.139  -15.218 1 119.93 ? 101 MET L CG  1 12 
ATOM   11798 S SD  . MET L  1 63  ? 51.43   9.061   -14.08  1 127.29 ? 101 MET L SD  1 12 
ATOM   11799 C CE  . MET L  1 63  ? 51.447  10.072  -12.586 1 125.78 ? 101 MET L CE  1 12 
ATOM   11800 N N   . LYS L  1 64  ? 55.623  6.822   -14.181 1 109.72 ? 102 LYS L N   1 12 
ATOM   11801 C CA  . LYS L  1 64  ? 56.093  6.078   -13.016 1 107.22 ? 102 LYS L CA  1 12 
ATOM   11802 C C   . LYS L  1 64  ? 56.951  6.914   -12.043 1 103.97 ? 102 LYS L C   1 12 
ATOM   11803 O O   . LYS L  1 64  ? 57.817  7.692   -12.454 1 104.36 ? 102 LYS L O   1 12 
ATOM   11804 C CB  . LYS L  1 64  ? 56.824  4.797   -13.443 1 109.07 ? 102 LYS L CB  1 12 
ATOM   11805 C CG  . LYS L  1 64  ? 57.911  5.021   -14.483 1 113.03 ? 102 LYS L CG  1 12 
ATOM   11806 C CD  . LYS L  1 64  ? 58.88   3.847   -14.542 1 116.95 ? 102 LYS L CD  1 12 
ATOM   11807 C CE  . LYS L  1 64  ? 58.425  2.759   -15.48  1 119.56 ? 102 LYS L CE  1 12 
ATOM   11808 N NZ  . LYS L  1 64  ? 58.534  3.197   -16.893 1 121.3  ? 102 LYS L NZ  1 12 
ATOM   11809 N N   . ASP L  1 65  ? 56.681  6.768   -10.748 1 100.39 ? 103 ASP L N   1 12 
ATOM   11810 C CA  . ASP L  1 65  ? 57.422  7.486   -9.724  1 97.1   ? 103 ASP L CA  1 12 
ATOM   11811 C C   . ASP L  1 65  ? 58.622  6.649   -9.291  1 93.35  ? 103 ASP L C   1 12 
ATOM   11812 O O   . ASP L  1 65  ? 58.529  5.423   -9.212  1 93.84  ? 103 ASP L O   1 12 
ATOM   11813 C CB  . ASP L  1 65  ? 56.514  7.777   -8.516  1 98.41  ? 103 ASP L CB  1 12 
ATOM   11814 C CG  . ASP L  1 65  ? 55.36   8.722   -8.803  1 102.51 ? 103 ASP L CG  1 12 
ATOM   11815 O OD1 . ASP L  1 65  ? 54.795  8.651   -9.917  1 103.57 ? 103 ASP L OD1 1 12 
ATOM   11816 O OD2 . ASP L  1 65  ? 55.016  9.526   -7.911  1 104.23 ? 103 ASP L OD2 1 12 
ATOM   11817 N N   . LEU L  1 66  ? 59.753  7.297   -9.032  1 89.55  ? 104 LEU L N   1 12 
ATOM   11818 C CA  . LEU L  1 66  ? 60.939  6.602   -8.537  1 86.34  ? 104 LEU L CA  1 12 
ATOM   11819 C C   . LEU L  1 66  ? 60.812  6.408   -7.01   1 82.15  ? 104 LEU L C   1 12 
ATOM   11820 O O   . LEU L  1 66  ? 59.77   6.748   -6.448  1 82.1   ? 104 LEU L O   1 12 
ATOM   11821 C CB  . LEU L  1 66  ? 62.202  7.391   -8.918  1 86.73  ? 104 LEU L CB  1 12 
ATOM   11822 C CG  . LEU L  1 66  ? 62.582  7.325   -10.397 1 88.41  ? 104 LEU L CG  1 12 
ATOM   11823 C CD1 . LEU L  1 66  ? 62.345  8.658   -11.086 1 89.01  ? 104 LEU L CD1 1 12 
ATOM   11824 C CD2 . LEU L  1 66  ? 64.027  6.897   -10.561 1 88.8   ? 104 LEU L CD2 1 12 
ATOM   11825 N N   . SER L  1 67  ? 61.834  5.836   -6.336  1 78.47  ? 105 SER L N   1 12 
ATOM   11826 C CA  . SER L  1 67  ? 61.762  5.611   -4.895  1 75.26  ? 105 SER L CA  1 12 
ATOM   11827 C C   . SER L  1 67  ? 61.595  6.921   -4.139  1 71.79  ? 105 SER L C   1 12 
ATOM   11828 O O   . SER L  1 67  ? 62.308  7.89    -4.409  1 71.99  ? 105 SER L O   1 12 
ATOM   11829 C CB  . SER L  1 67  ? 62.993  4.861   -4.383  1 76.3   ? 105 SER L CB  1 12 
ATOM   11830 O OG  . SER L  1 67  ? 63.014  3.505   -4.797  1 78.61  ? 105 SER L OG  1 12 
ATOM   11831 N N   . PRO L  1 68  ? 60.623  6.977   -3.212  1 68.33  ? 106 PRO L N   1 12 
ATOM   11832 C CA  . PRO L  1 68  ? 60.444  8.212   -2.434  1 65.99  ? 106 PRO L CA  1 12 
ATOM   11833 C C   . PRO L  1 68  ? 61.69   8.566   -1.61   1 63.15  ? 106 PRO L C   1 12 
ATOM   11834 O O   . PRO L  1 68  ? 62.441  7.684   -1.197  1 63.04  ? 106 PRO L O   1 12 
ATOM   11835 C CB  . PRO L  1 68  ? 59.213  7.919   -1.567  1 66.87  ? 106 PRO L CB  1 12 
ATOM   11836 C CG  . PRO L  1 68  ? 59.071  6.442   -1.566  1 67.52  ? 106 PRO L CG  1 12 
ATOM   11837 C CD  . PRO L  1 68  ? 59.676  5.917   -2.81   1 66.66  ? 106 PRO L CD  1 12 
ATOM   11838 N N   . ARG L  1 69  ? 61.944  9.861   -1.423  1 60.82  ? 107 ARG L N   1 12 
ATOM   11839 C CA  . ARG L  1 69  ? 63.109  10.329  -0.671  1 59.07  ? 107 ARG L CA  1 12 
ATOM   11840 C C   . ARG L  1 69  ? 62.652  11.236  0.445   1 55.95  ? 107 ARG L C   1 12 
ATOM   11841 O O   . ARG L  1 69  ? 61.808  12.092  0.216   1 55.74  ? 107 ARG L O   1 12 
ATOM   11842 C CB  . ARG L  1 69  ? 64.031  11.131  -1.584  1 61.51  ? 107 ARG L CB  1 12 
ATOM   11843 C CG  . ARG L  1 69  ? 64.801  10.288  -2.555  1 67.14  ? 107 ARG L CG  1 12 
ATOM   11844 C CD  . ARG L  1 69  ? 65.521  11.175  -3.532  1 73.39  ? 107 ARG L CD  1 12 
ATOM   11845 N NE  . ARG L  1 69  ? 66.905  10.739  -3.713  1 79.68  ? 107 ARG L NE  1 12 
ATOM   11846 C CZ  . ARG L  1 69  ? 67.843  11.447  -4.336  1 85.04  ? 107 ARG L CZ  1 12 
ATOM   11847 N NH1 . ARG L  1 69  ? 67.559  12.642  -4.838  1 85.95  ? 107 ARG L NH1 1 12 
ATOM   11848 N NH2 . ARG L  1 69  ? 69.075  10.967  -4.455  1 86.2   ? 107 ARG L NH2 1 12 
ATOM   11849 N N   . TRP L  1 70  ? 63.23   11.094  1.629   1 53.48  ? 108 TRP L N   1 12 
ATOM   11850 C CA  . TRP L  1 70  ? 62.846  11.916  2.768   1 51.67  ? 108 TRP L CA  1 12 
ATOM   11851 C C   . TRP L  1 70  ? 63.947  12.925  3.095   1 49.92  ? 108 TRP L C   1 12 
ATOM   11852 O O   . TRP L  1 70  ? 65.07   12.537  3.391   1 49.64  ? 108 TRP L O   1 12 
ATOM   11853 C CB  . TRP L  1 70  ? 62.502  11.027  3.968   1 51.36  ? 108 TRP L CB  1 12 
ATOM   11854 C CG  . TRP L  1 70  ? 61.325  10.12   3.747   1 51.38  ? 108 TRP L CG  1 12 
ATOM   11855 C CD1 . TRP L  1 70  ? 61.289  8.983   2.989   1 52.14  ? 108 TRP L CD1 1 12 
ATOM   11856 C CD2 . TRP L  1 70  ? 60.023  10.251  4.341   1 51.2   ? 108 TRP L CD2 1 12 
ATOM   11857 N NE1 . TRP L  1 70  ? 60.038  8.41    3.056   1 52.45  ? 108 TRP L NE1 1 12 
ATOM   11858 C CE2 . TRP L  1 70  ? 59.244  9.166   3.888   1 52.03  ? 108 TRP L CE2 1 12 
ATOM   11859 C CE3 . TRP L  1 70  ? 59.448  11.169  5.229   1 51.55  ? 108 TRP L CE3 1 12 
ATOM   11860 C CZ2 . TRP L  1 70  ? 57.919  8.986   4.285   1 52.66  ? 108 TRP L CZ2 1 12 
ATOM   11861 C CZ3 . TRP L  1 70  ? 58.135  10.986  5.62    1 52.57  ? 108 TRP L CZ3 1 12 
ATOM   11862 C CH2 . TRP L  1 70  ? 57.385  9.91    5.147   1 52.68  ? 108 TRP L CH2 1 12 
ATOM   11863 N N   . TYR L  1 71  ? 63.628  14.221  3.006   1 48.85  ? 109 TYR L N   1 12 
ATOM   11864 C CA  . TYR L  1 71  ? 64.596  15.281  3.259   1 48.21  ? 109 TYR L CA  1 12 
ATOM   11865 C C   . TYR L  1 71  ? 64.378  15.94   4.613   1 47.98  ? 109 TYR L C   1 12 
ATOM   11866 O O   . TYR L  1 71  ? 63.255  16.269  4.958   1 47.62  ? 109 TYR L O   1 12 
ATOM   11867 C CB  . TYR L  1 71  ? 64.513  16.337  2.16    1 48.35  ? 109 TYR L CB  1 12 
ATOM   11868 C CG  . TYR L  1 71  ? 65.068  15.902  0.822   1 49.31  ? 109 TYR L CG  1 12 
ATOM   11869 C CD1 . TYR L  1 71  ? 66.417  16.033  0.533   1 50.42  ? 109 TYR L CD1 1 12 
ATOM   11870 C CD2 . TYR L  1 71  ? 64.236  15.409  -0.174  1 50.09  ? 109 TYR L CD2 1 12 
ATOM   11871 C CE1 . TYR L  1 71  ? 66.93   15.683  -0.711  1 51.51  ? 109 TYR L CE1 1 12 
ATOM   11872 C CE2 . TYR L  1 71  ? 64.74   15.031  -1.415  1 51.36  ? 109 TYR L CE2 1 12 
ATOM   11873 C CZ  . TYR L  1 71  ? 66.09   15.17   -1.684  1 52.87  ? 109 TYR L CZ  1 12 
ATOM   11874 O OH  . TYR L  1 71  ? 66.604  14.797  -2.918  1 55.09  ? 109 TYR L OH  1 12 
ATOM   11875 N N   . PHE L  1 72  ? 65.451  16.168  5.368   1 48.13  ? 110 PHE L N   1 12 
ATOM   11876 C CA  . PHE L  1 72  ? 65.375  16.806  6.677   1 47.95  ? 110 PHE L CA  1 12 
ATOM   11877 C C   . PHE L  1 72  ? 65.511  18.322  6.593   1 48.02  ? 110 PHE L C   1 12 
ATOM   11878 O O   . PHE L  1 72  ? 66.442  18.848  5.97    1 47.65  ? 110 PHE L O   1 12 
ATOM   11879 C CB  . PHE L  1 72  ? 66.457  16.254  7.621   1 47.86  ? 110 PHE L CB  1 12 
ATOM   11880 C CG  . PHE L  1 72  ? 66.517  16.958  8.96    1 48.53  ? 110 PHE L CG  1 12 
ATOM   11881 C CD1 . PHE L  1 72  ? 65.665  16.597  9.992   1 49.07  ? 110 PHE L CD1 1 12 
ATOM   11882 C CD2 . PHE L  1 72  ? 67.43   17.98   9.188   1 48.9   ? 110 PHE L CD2 1 12 
ATOM   11883 C CE1 . PHE L  1 72  ? 65.713  17.26   11.217  1 49.51  ? 110 PHE L CE1 1 12 
ATOM   11884 C CE2 . PHE L  1 72  ? 67.473  18.636  10.416  1 49.25  ? 110 PHE L CE2 1 12 
ATOM   11885 C CZ  . PHE L  1 72  ? 66.612  18.274  11.419  1 49.03  ? 110 PHE L CZ  1 12 
ATOM   11886 N N   . TYR L  1 73  ? 64.613  19.015  7.303   1 48     ? 111 TYR L N   1 12 
ATOM   11887 C CA  . TYR L  1 73  ? 64.649  20.455  7.436   1 48.71  ? 111 TYR L CA  1 12 
ATOM   11888 C C   . TYR L  1 73  ? 64.566  20.784  8.916   1 49.29  ? 111 TYR L C   1 12 
ATOM   11889 O O   . TYR L  1 73  ? 63.827  20.132  9.654   1 49.76  ? 111 TYR L O   1 12 
ATOM   11890 C CB  . TYR L  1 73  ? 63.507  21.126  6.683   1 49.2   ? 111 TYR L CB  1 12 
ATOM   11891 C CG  . TYR L  1 73  ? 63.523  20.887  5.191   1 50.53  ? 111 TYR L CG  1 12 
ATOM   11892 C CD1 . TYR L  1 73  ? 62.863  19.801  4.636   1 51.66  ? 111 TYR L CD1 1 12 
ATOM   11893 C CD2 . TYR L  1 73  ? 64.129  21.79   4.329   1 51.57  ? 111 TYR L CD2 1 12 
ATOM   11894 C CE1 . TYR L  1 73  ? 62.855  19.584  3.265   1 52.86  ? 111 TYR L CE1 1 12 
ATOM   11895 C CE2 . TYR L  1 73  ? 64.12   21.59   2.955   1 52.79  ? 111 TYR L CE2 1 12 
ATOM   11896 C CZ  . TYR L  1 73  ? 63.49   20.478  2.426   1 54.27  ? 111 TYR L CZ  1 12 
ATOM   11897 O OH  . TYR L  1 73  ? 63.447  20.278  1.063   1 56.67  ? 111 TYR L OH  1 12 
ATOM   11898 N N   . TYR L  1 74  ? 65.337  21.777  9.362   1 48.99  ? 112 TYR L N   1 12 
ATOM   11899 C CA  . TYR L  1 74  ? 65.321  22.186  10.763  1 49.06  ? 112 TYR L CA  1 12 
ATOM   11900 C C   . TYR L  1 74  ? 63.978  22.812  11.099  1 50.43  ? 112 TYR L C   1 12 
ATOM   11901 O O   . TYR L  1 74  ? 63.286  23.332  10.214  1 50.71  ? 112 TYR L O   1 12 
ATOM   11902 C CB  . TYR L  1 74  ? 66.471  23.161  11.06   1 48.4   ? 112 TYR L CB  1 12 
ATOM   11903 C CG  . TYR L  1 74  ? 67.798  22.461  11.216  1 48.84  ? 112 TYR L CG  1 12 
ATOM   11904 C CD1 . TYR L  1 74  ? 68.125  21.807  12.395  1 49.6   ? 112 TYR L CD1 1 12 
ATOM   11905 C CD2 . TYR L  1 74  ? 68.695  22.381  10.159  1 49.51  ? 112 TYR L CD2 1 12 
ATOM   11906 C CE1 . TYR L  1 74  ? 69.333  21.129  12.537  1 50.05  ? 112 TYR L CE1 1 12 
ATOM   11907 C CE2 . TYR L  1 74  ? 69.907  21.709  10.291  1 50.32  ? 112 TYR L CE2 1 12 
ATOM   11908 C CZ  . TYR L  1 74  ? 70.223  21.085  11.485  1 50.96  ? 112 TYR L CZ  1 12 
ATOM   11909 O OH  . TYR L  1 74  ? 71.409  20.411  11.631  1 52.15  ? 112 TYR L OH  1 12 
ATOM   11910 N N   . LEU L  1 75  ? 63.605  22.784  12.386  1 50.96  ? 113 LEU L N   1 12 
ATOM   11911 C CA  . LEU L  1 75  ? 62.331  23.324  12.855  1 51.67  ? 113 LEU L CA  1 12 
ATOM   11912 C C   . LEU L  1 75  ? 62.14   24.779  12.435  1 52.29  ? 113 LEU L C   1 12 
ATOM   11913 O O   . LEU L  1 75  ? 63.073  25.574  12.551  1 52.98  ? 113 LEU L O   1 12 
ATOM   11914 C CB  . LEU L  1 75  ? 62.262  23.195  14.378  1 51.88  ? 113 LEU L CB  1 12 
ATOM   11915 C CG  . LEU L  1 75  ? 61.009  23.743  15.047  1 53.02  ? 113 LEU L CG  1 12 
ATOM   11916 C CD1 . LEU L  1 75  ? 59.778  22.973  14.619  1 53.59  ? 113 LEU L CD1 1 12 
ATOM   11917 C CD2 . LEU L  1 75  ? 61.162  23.715  16.532  1 53.44  ? 113 LEU L CD2 1 12 
ATOM   11918 N N   . GLY L  1 76  ? 60.981  25.083  11.874  1 51.78  ? 114 GLY L N   1 12 
ATOM   11919 C CA  . GLY L  1 76  ? 60.671  26.432  11.427  1 52.13  ? 114 GLY L CA  1 12 
ATOM   11920 C C   . GLY L  1 76  ? 61.315  26.849  10.121  1 52     ? 114 GLY L C   1 12 
ATOM   11921 O O   . GLY L  1 76  ? 61.322  28.03   9.802   1 52.49  ? 114 GLY L O   1 12 
ATOM   11922 N N   . THR L  1 77  ? 61.86   25.906  9.354   1 51.44  ? 115 THR L N   1 12 
ATOM   11923 C CA  . THR L  1 77  ? 62.472  26.217  8.058   1 51.29  ? 115 THR L CA  1 12 
ATOM   11924 C C   . THR L  1 77  ? 61.93   25.27   6.972   1 51.04  ? 115 THR L C   1 12 
ATOM   11925 O O   . THR L  1 77  ? 61.434  24.202  7.284   1 50.97  ? 115 THR L O   1 12 
ATOM   11926 C CB  . THR L  1 77  ? 64.033  26.111  8.131   1 51.89  ? 115 THR L CB  1 12 
ATOM   11927 O OG1 . THR L  1 77  ? 64.432  24.747  8.126   1 52.13  ? 115 THR L OG1 1 12 
ATOM   11928 C CG2 . THR L  1 77  ? 64.645  26.833  9.335   1 52.21  ? 115 THR L CG2 1 12 
ATOM   11929 N N   . GLY L  1 78  ? 62.083  25.648  5.712   1 51.08  ? 116 GLY L N   1 12 
ATOM   11930 C CA  . GLY L  1 78  ? 61.733  24.798  4.583   1 51.49  ? 116 GLY L CA  1 12 
ATOM   11931 C C   . GLY L  1 78  ? 60.304  24.822  4.097   1 52.07  ? 116 GLY L C   1 12 
ATOM   11932 O O   . GLY L  1 78  ? 59.578  25.801  4.274   1 51.74  ? 116 GLY L O   1 12 
ATOM   11933 N N   . PRO L  1 79  ? 59.883  23.732  3.432   1 52.54  ? 117 PRO L N   1 12 
ATOM   11934 C CA  . PRO L  1 79  ? 58.519  23.683  2.89    1 52.81  ? 117 PRO L CA  1 12 
ATOM   11935 C C   . PRO L  1 79  ? 57.421  23.665  3.95    1 53.81  ? 117 PRO L C   1 12 
ATOM   11936 O O   . PRO L  1 79  ? 56.299  24.034  3.652   1 53.66  ? 117 PRO L O   1 12 
ATOM   11937 C CB  . PRO L  1 79  ? 58.518  22.416  2.034   1 53.13  ? 117 PRO L CB  1 12 
ATOM   11938 C CG  . PRO L  1 79  ? 59.915  21.972  1.955   1 53.17  ? 117 PRO L CG  1 12 
ATOM   11939 C CD  . PRO L  1 79  ? 60.628  22.501  3.13    1 51.72  ? 117 PRO L CD  1 12 
ATOM   11940 N N   . GLU L  1 80  ? 57.734  23.233  5.172   1 55.1   ? 118 GLU L N   1 12 
ATOM   11941 C CA  . GLU L  1 80  ? 56.774  23.252  6.267   1 57     ? 118 GLU L CA  1 12 
ATOM   11942 C C   . GLU L  1 80  ? 57.301  24.123  7.404   1 58.64  ? 118 GLU L C   1 12 
ATOM   11943 O O   . GLU L  1 80  ? 57.2    23.759  8.577   1 59.22  ? 118 GLU L O   1 12 
ATOM   11944 C CB  . GLU L  1 80  ? 56.411  21.84   6.759   1 59.52  ? 118 GLU L CB  1 12 
ATOM   11945 C CG  . GLU L  1 80  ? 55.802  20.955  5.69    1 64.07  ? 118 GLU L CG  1 12 
ATOM   11946 C CD  . GLU L  1 80  ? 54.495  21.413  5.076   1 69.84  ? 118 GLU L CD  1 12 
ATOM   11947 O OE1 . GLU L  1 80  ? 53.774  22.213  5.713   1 70.33  ? 118 GLU L OE1 1 12 
ATOM   11948 O OE2 . GLU L  1 80  ? 54.185  20.957  3.951   1 72.75  ? 118 GLU L OE2 1 12 
ATOM   11949 N N   . ALA L  1 81  ? 57.848  25.289  7.044   1 59.13  ? 119 ALA L N   1 12 
ATOM   11950 C CA  . ALA L  1 81  ? 58.36   26.274  7.988   1 59.71  ? 119 ALA L CA  1 12 
ATOM   11951 C C   . ALA L  1 81  ? 57.263  26.765  8.925   1 60.48  ? 119 ALA L C   1 12 
ATOM   11952 O O   . ALA L  1 81  ? 57.539  27.045  10.085  1 60.99  ? 119 ALA L O   1 12 
ATOM   11953 C CB  . ALA L  1 81  ? 58.959  27.455  7.233   1 59.55  ? 119 ALA L CB  1 12 
ATOM   11954 N N   . GLY L  1 82  ? 56.036  26.855  8.421   1 60.62  ? 120 GLY L N   1 12 
ATOM   11955 C CA  . GLY L  1 82  ? 54.897  27.327  9.188   1 61.24  ? 120 GLY L CA  1 12 
ATOM   11956 C C   . GLY L  1 82  ? 54.226  26.291  10.065  1 62.1   ? 120 GLY L C   1 12 
ATOM   11957 O O   . GLY L  1 82  ? 53.231  26.611  10.718  1 62.54  ? 120 GLY L O   1 12 
ATOM   11958 N N   . LEU L  1 83  ? 54.745  25.051  10.105  1 62.27  ? 121 LEU L N   1 12 
ATOM   11959 C CA  . LEU L  1 83  ? 54.145  24.016  10.951  1 62.9   ? 121 LEU L CA  1 12 
ATOM   11960 C C   . LEU L  1 83  ? 54.827  23.919  12.298  1 63.97  ? 121 LEU L C   1 12 
ATOM   11961 O O   . LEU L  1 83  ? 56.045  23.778  12.363  1 64.19  ? 121 LEU L O   1 12 
ATOM   11962 C CB  . LEU L  1 83  ? 54.221  22.633  10.286  1 62.91  ? 121 LEU L CB  1 12 
ATOM   11963 C CG  . LEU L  1 83  ? 53.219  22.288  9.19    1 63.97  ? 121 LEU L CG  1 12 
ATOM   11964 C CD1 . LEU L  1 83  ? 53.258  20.801  8.899   1 64.46  ? 121 LEU L CD1 1 12 
ATOM   11965 C CD2 . LEU L  1 83  ? 51.79   22.696  9.565   1 63.93  ? 121 LEU L CD2 1 12 
ATOM   11966 N N   . PRO L  1 84  ? 54.059  23.946  13.394  1 64.59  ? 122 PRO L N   1 12 
ATOM   11967 C CA  . PRO L  1 84  ? 54.675  23.755  14.715  1 65.11  ? 122 PRO L CA  1 12 
ATOM   11968 C C   . PRO L  1 84  ? 55.091  22.295  14.927  1 65.84  ? 122 PRO L C   1 12 
ATOM   11969 O O   . PRO L  1 84  ? 54.518  21.408  14.307  1 66.38  ? 122 PRO L O   1 12 
ATOM   11970 C CB  . PRO L  1 84  ? 53.572  24.16   15.684  1 65.64  ? 122 PRO L CB  1 12 
ATOM   11971 C CG  . PRO L  1 84  ? 52.315  23.926  14.944  1 66.01  ? 122 PRO L CG  1 12 
ATOM   11972 C CD  . PRO L  1 84  ? 52.596  24.095  13.484  1 64.31  ? 122 PRO L CD  1 12 
ATOM   11973 N N   . TYR L  1 85  ? 56.085  22.029  15.798  1 65.44  ? 123 TYR L N   1 12 
ATOM   11974 C CA  . TYR L  1 85  ? 56.54   20.661  16.067  1 65.55  ? 123 TYR L CA  1 12 
ATOM   11975 C C   . TYR L  1 85  ? 55.404  19.722  16.456  1 66.37  ? 123 TYR L C   1 12 
ATOM   11976 O O   . TYR L  1 85  ? 54.588  20.062  17.308  1 67.09  ? 123 TYR L O   1 12 
ATOM   11977 C CB  . TYR L  1 85  ? 57.617  20.643  17.169  1 65.32  ? 123 TYR L CB  1 12 
ATOM   11978 C CG  . TYR L  1 85  ? 58.246  19.276  17.356  1 65.34  ? 123 TYR L CG  1 12 
ATOM   11979 C CD1 . TYR L  1 85  ? 59.327  18.877  16.587  1 65.41  ? 123 TYR L CD1 1 12 
ATOM   11980 C CD2 . TYR L  1 85  ? 57.751  18.381  18.295  1 66.08  ? 123 TYR L CD2 1 12 
ATOM   11981 C CE1 . TYR L  1 85  ? 59.887  17.617  16.729  1 66.07  ? 123 TYR L CE1 1 12 
ATOM   11982 C CE2 . TYR L  1 85  ? 58.3    17.115  18.443  1 66.78  ? 123 TYR L CE2 1 12 
ATOM   11983 C CZ  . TYR L  1 85  ? 59.367  16.736  17.655  1 67.34  ? 123 TYR L CZ  1 12 
ATOM   11984 O OH  . TYR L  1 85  ? 59.904  15.482  17.795  1 69.05  ? 123 TYR L OH  1 12 
ATOM   11985 N N   . GLY L  1 86  ? 55.345  18.566  15.814  1 66.5   ? 124 GLY L N   1 12 
ATOM   11986 C CA  . GLY L  1 86  ? 54.319  17.575  16.111  1 67.24  ? 124 GLY L CA  1 12 
ATOM   11987 C C   . GLY L  1 86  ? 53.06   17.666  15.272  1 67.7   ? 124 GLY L C   1 12 
ATOM   11988 O O   . GLY L  1 86  ? 52.217  16.77   15.344  1 67.52  ? 124 GLY L O   1 12 
ATOM   11989 N N   . ALA L  1 87  ? 52.914  18.74   14.467  1 67.91  ? 125 ALA L N   1 12 
ATOM   11990 C CA  . ALA L  1 87  ? 51.734  18.931  13.618  1 68.3   ? 125 ALA L CA  1 12 
ATOM   11991 C C   . ALA L  1 87  ? 51.56   17.777  12.649  1 68.47  ? 125 ALA L C   1 12 
ATOM   11992 O O   . ALA L  1 87  ? 52.521  17.384  11.971  1 68.94  ? 125 ALA L O   1 12 
ATOM   11993 C CB  . ALA L  1 87  ? 51.841  20.231  12.842  1 68.54  ? 125 ALA L CB  1 12 
ATOM   11994 N N   . ASN L  1 88  ? 50.347  17.21   12.608  1 67.87  ? 126 ASN L N   1 12 
ATOM   11995 C CA  . ASN L  1 88  ? 50.085  16.086  11.724  1 67.56  ? 126 ASN L CA  1 12 
ATOM   11996 C C   . ASN L  1 88  ? 49.869  16.521  10.29   1 66.02  ? 126 ASN L C   1 12 
ATOM   11997 O O   . ASN L  1 88  ? 49.048  17.389  10.019  1 66.42  ? 126 ASN L O   1 12 
ATOM   11998 C CB  . ASN L  1 88  ? 48.928  15.24   12.218  1 69.48  ? 126 ASN L CB  1 12 
ATOM   11999 C CG  . ASN L  1 88  ? 48.794  13.95   11.445  1 74.45  ? 126 ASN L CG  1 12 
ATOM   12000 O OD1 . ASN L  1 88  ? 47.848  13.753  10.674  1 76.62  ? 126 ASN L OD1 1 12 
ATOM   12001 N ND2 . ASN L  1 88  ? 49.741  13.042  11.621  1 75.01  ? 126 ASN L ND2 1 12 
ATOM   12002 N N   . LYS L  1 89  ? 50.642  15.941  9.381   1 64.15  ? 127 LYS L N   1 12 
ATOM   12003 C CA  . LYS L  1 89  ? 50.533  16.17   7.949   1 62.78  ? 127 LYS L CA  1 12 
ATOM   12004 C C   . LYS L  1 89  ? 51.173  14.981  7.255   1 61.58  ? 127 LYS L C   1 12 
ATOM   12005 O O   . LYS L  1 89  ? 52.267  14.563  7.64    1 61.33  ? 127 LYS L O   1 12 
ATOM   12006 C CB  . LYS L  1 89  ? 51.2    17.478  7.506   1 63.63  ? 127 LYS L CB  1 12 
ATOM   12007 C CG  . LYS L  1 89  ? 51.021  17.731  6.011   1 65.5   ? 127 LYS L CG  1 12 
ATOM   12008 C CD  . LYS L  1 89  ? 51.465  19.107  5.558   1 67.91  ? 127 LYS L CD  1 12 
ATOM   12009 C CE  . LYS L  1 89  ? 51.165  19.291  4.085   1 70.37  ? 127 LYS L CE  1 12 
ATOM   12010 N NZ  . LYS L  1 89  ? 51.313  20.71   3.65    1 72.05  ? 127 LYS L NZ  1 12 
ATOM   12011 N N   . ASP L  1 90  ? 50.477  14.409  6.256   1 60.53  ? 128 ASP L N   1 12 
ATOM   12012 C CA  . ASP L  1 90  ? 50.987  13.267  5.518   1 60.23  ? 128 ASP L CA  1 12 
ATOM   12013 C C   . ASP L  1 90  ? 52.295  13.618  4.81    1 58.9   ? 128 ASP L C   1 12 
ATOM   12014 O O   . ASP L  1 90  ? 52.421  14.69   4.23    1 58.76  ? 128 ASP L O   1 12 
ATOM   12015 C CB  . ASP L  1 90  ? 49.952  12.754  4.524   1 63.18  ? 128 ASP L CB  1 12 
ATOM   12016 C CG  . ASP L  1 90  ? 50.324  11.406  3.94    1 71.21  ? 128 ASP L CG  1 12 
ATOM   12017 O OD1 . ASP L  1 90  ? 50.779  10.523  4.715   1 72.97  ? 128 ASP L OD1 1 12 
ATOM   12018 O OD2 . ASP L  1 90  ? 50.174  11.23   2.705   1 74.12  ? 128 ASP L OD2 1 12 
ATOM   12019 N N   . GLY L  1 91  ? 53.273  12.739  4.93    1 57.79  ? 129 GLY L N   1 12 
ATOM   12020 C CA  . GLY L  1 91  ? 54.59   12.968  4.36    1 57.18  ? 129 GLY L CA  1 12 
ATOM   12021 C C   . GLY L  1 91  ? 55.526  13.739  5.267   1 56.37  ? 129 GLY L C   1 12 
ATOM   12022 O O   . GLY L  1 91  ? 56.664  13.986  4.887   1 56.59  ? 129 GLY L O   1 12 
ATOM   12023 N N   . ILE L  1 92  ? 55.064  14.147  6.461   1 55.52  ? 130 ILE L N   1 12 
ATOM   12024 C CA  . ILE L  1 92  ? 55.888  14.889  7.413   1 55.11  ? 130 ILE L CA  1 12 
ATOM   12025 C C   . ILE L  1 92  ? 56.033  14.082  8.694   1 54.97  ? 130 ILE L C   1 12 
ATOM   12026 O O   . ILE L  1 92  ? 55.037  13.728  9.306   1 54.82  ? 130 ILE L O   1 12 
ATOM   12027 C CB  . ILE L  1 92  ? 55.287  16.28   7.747   1 55.34  ? 130 ILE L CB  1 12 
ATOM   12028 C CG1 . ILE L  1 92  ? 55.123  17.156  6.495   1 56.14  ? 130 ILE L CG1 1 12 
ATOM   12029 C CG2 . ILE L  1 92  ? 56.087  16.991  8.853   1 55.55  ? 130 ILE L CG2 1 12 
ATOM   12030 C CD1 . ILE L  1 92  ? 56.355  17.503  5.85    1 57.31  ? 130 ILE L CD1 1 12 
ATOM   12031 N N   . ILE L  1 93  ? 57.271  13.78   9.095   1 54.73  ? 131 ILE L N   1 12 
ATOM   12032 C CA  . ILE L  1 93  ? 57.541  13.079  10.338  1 54.73  ? 131 ILE L CA  1 12 
ATOM   12033 C C   . ILE L  1 93  ? 58.483  13.941  11.172  1 55.39  ? 131 ILE L C   1 12 
ATOM   12034 O O   . ILE L  1 93  ? 59.382  14.573  10.631  1 55.14  ? 131 ILE L O   1 12 
ATOM   12035 C CB  . ILE L  1 93  ? 58.024  11.619  10.128  1 55.13  ? 131 ILE L CB  1 12 
ATOM   12036 C CG1 . ILE L  1 93  ? 59.344  11.548  9.345   1 55.64  ? 131 ILE L CG1 1 12 
ATOM   12037 C CG2 . ILE L  1 93  ? 56.931  10.782  9.462   1 55.65  ? 131 ILE L CG2 1 12 
ATOM   12038 C CD1 . ILE L  1 93  ? 60.514  11.16   10.183  1 56.4   ? 131 ILE L CD1 1 12 
ATOM   12039 N N   . TRP L  1 94  ? 58.251  14.015  12.484  1 56.05  ? 132 TRP L N   1 12 
ATOM   12040 C CA  . TRP L  1 94  ? 59.036  14.877  13.359  1 56.76  ? 132 TRP L CA  1 12 
ATOM   12041 C C   . TRP L  1 94  ? 60.133  14.174  14.121  1 58.14  ? 132 TRP L C   1 12 
ATOM   12042 O O   . TRP L  1 94  ? 59.931  13.068  14.602  1 58.78  ? 132 TRP L O   1 12 
ATOM   12043 C CB  . TRP L  1 94  ? 58.112  15.616  14.319  1 56.37  ? 132 TRP L CB  1 12 
ATOM   12044 C CG  . TRP L  1 94  ? 57.147  16.509  13.612  1 56.15  ? 132 TRP L CG  1 12 
ATOM   12045 C CD1 . TRP L  1 94  ? 55.88   16.202  13.211  1 56.96  ? 132 TRP L CD1 1 12 
ATOM   12046 C CD2 . TRP L  1 94  ? 57.397  17.844  13.174  1 55.94  ? 132 TRP L CD2 1 12 
ATOM   12047 N NE1 . TRP L  1 94  ? 55.316  17.278  12.575  1 57.34  ? 132 TRP L NE1 1 12 
ATOM   12048 C CE2 . TRP L  1 94  ? 56.23   18.303  12.539  1 56.79  ? 132 TRP L CE2 1 12 
ATOM   12049 C CE3 . TRP L  1 94  ? 58.497  18.703  13.262  1 56.37  ? 132 TRP L CE3 1 12 
ATOM   12050 C CZ2 . TRP L  1 94  ? 56.134  19.58   11.994  1 57.03  ? 132 TRP L CZ2 1 12 
ATOM   12051 C CZ3 . TRP L  1 94  ? 58.397  19.972  12.729  1 57.02  ? 132 TRP L CZ3 1 12 
ATOM   12052 C CH2 . TRP L  1 94  ? 57.224  20.398  12.108  1 57.07  ? 132 TRP L CH2 1 12 
ATOM   12053 N N   . VAL L  1 95  ? 61.306  14.818  14.227  1 58.67  ? 133 VAL L N   1 12 
ATOM   12054 C CA  . VAL L  1 95  ? 62.455  14.285  14.954  1 59.5   ? 133 VAL L CA  1 12 
ATOM   12055 C C   . VAL L  1 95  ? 63.035  15.346  15.898  1 60.67  ? 133 VAL L C   1 12 
ATOM   12056 O O   . VAL L  1 95  ? 63.027  16.535  15.583  1 60.61  ? 133 VAL L O   1 12 
ATOM   12057 C CB  . VAL L  1 95  ? 63.54   13.719  14.005  1 59.87  ? 133 VAL L CB  1 12 
ATOM   12058 C CG1 . VAL L  1 95  ? 63.062  12.45   13.308  1 60.46  ? 133 VAL L CG1 1 12 
ATOM   12059 C CG2 . VAL L  1 95  ? 63.988  14.76   12.989  1 59.71  ? 133 VAL L CG2 1 12 
ATOM   12060 N N   . ALA L  1 96  ? 63.539  14.919  17.058  1 61.68  ? 134 ALA L N   1 12 
ATOM   12061 C CA  . ALA L  1 96  ? 64.137  15.839  18.029  1 63.09  ? 134 ALA L CA  1 12 
ATOM   12062 C C   . ALA L  1 96  ? 65.037  15.095  18.99   1 64.82  ? 134 ALA L C   1 12 
ATOM   12063 O O   . ALA L  1 96  ? 64.611  14.111  19.585  1 65.28  ? 134 ALA L O   1 12 
ATOM   12064 C CB  . ALA L  1 96  ? 63.056  16.575  18.82   1 62.89  ? 134 ALA L CB  1 12 
ATOM   12065 N N   . THR L  1 97  ? 66.264  15.574  19.166  1 65.87  ? 135 THR L N   1 12 
ATOM   12066 C CA  . THR L  1 97  ? 67.214  15.01   20.12   1 67.54  ? 135 THR L CA  1 12 
ATOM   12067 C C   . THR L  1 97  ? 66.895  15.606  21.501  1 69.63  ? 135 THR L C   1 12 
ATOM   12068 O O   . THR L  1 97  ? 66.451  16.748  21.589  1 69.84  ? 135 THR L O   1 12 
ATOM   12069 C CB  . THR L  1 97  ? 68.653  15.37   19.7    1 68.23  ? 135 THR L CB  1 12 
ATOM   12070 O OG1 . THR L  1 97  ? 68.869  14.966  18.353  1 68.94  ? 135 THR L OG1 1 12 
ATOM   12071 C CG2 . THR L  1 97  ? 69.704  14.73   20.578  1 68.53  ? 135 THR L CG2 1 12 
ATOM   12072 N N   . GLU L  1 98  ? 67.134  14.853  22.586  1 70.86  ? 136 GLU L N   1 12 
ATOM   12073 C CA  . GLU L  1 98  ? 66.902  15.336  23.944  1 72.58  ? 136 GLU L CA  1 12 
ATOM   12074 C C   . GLU L  1 98  ? 67.681  16.653  24.2    1 73.3   ? 136 GLU L C   1 12 
ATOM   12075 O O   . GLU L  1 98  ? 68.853  16.753  23.816  1 73.73  ? 136 GLU L O   1 12 
ATOM   12076 C CB  . GLU L  1 98  ? 67.334  14.246  24.934  1 76.29  ? 136 GLU L CB  1 12 
ATOM   12077 C CG  . GLU L  1 98  ? 67.341  14.657  26.393  1 83.67  ? 136 GLU L CG  1 12 
ATOM   12078 C CD  . GLU L  1 98  ? 66.237  14.014  27.207  1 93.97  ? 136 GLU L CD  1 12 
ATOM   12079 O OE1 . GLU L  1 98  ? 65.134  13.808  26.646  1 97.41  ? 136 GLU L OE1 1 12 
ATOM   12080 O OE2 . GLU L  1 98  ? 66.471  13.722  28.404  1 95.7   ? 136 GLU L OE2 1 12 
ATOM   12081 N N   . GLY L  1 99  ? 66.997  17.66   24.749  1 72.82  ? 137 GLY L N   1 12 
ATOM   12082 C CA  . GLY L  1 99  ? 67.616  18.948  25.043  1 72.53  ? 137 GLY L CA  1 12 
ATOM   12083 C C   . GLY L  1 99  ? 67.472  20.024  23.981  1 71.78  ? 137 GLY L C   1 12 
ATOM   12084 O O   . GLY L  1 99  ? 67.986  21.13   24.153  1 71.96  ? 137 GLY L O   1 12 
ATOM   12085 N N   . ALA L  1 100 ? 66.778  19.725  22.882  1 70.97  ? 138 ALA L N   1 12 
ATOM   12086 C CA  . ALA L  1 100 ? 66.565  20.706  21.813  1 70.81  ? 138 ALA L CA  1 12 
ATOM   12087 C C   . ALA L  1 100 ? 65.489  21.738  22.185  1 70.89  ? 138 ALA L C   1 12 
ATOM   12088 O O   . ALA L  1 100 ? 64.584  21.432  22.962  1 71.13  ? 138 ALA L O   1 12 
ATOM   12089 C CB  . ALA L  1 100 ? 66.171  20      20.532  1 70.52  ? 138 ALA L CB  1 12 
ATOM   12090 N N   . LEU L  1 101 ? 65.57   22.949  21.613  1 70.31  ? 139 LEU L N   1 12 
ATOM   12091 C CA  . LEU L  1 101 ? 64.584  23.999  21.89   1 69.92  ? 139 LEU L CA  1 12 
ATOM   12092 C C   . LEU L  1 101 ? 63.507  24.06   20.814  1 69.52  ? 139 LEU L C   1 12 
ATOM   12093 O O   . LEU L  1 101 ? 63.803  23.981  19.621  1 69.66  ? 139 LEU L O   1 12 
ATOM   12094 C CB  . LEU L  1 101 ? 65.246  25.377  21.963  1 69.94  ? 139 LEU L CB  1 12 
ATOM   12095 C CG  . LEU L  1 101 ? 66.335  25.572  22.985  1 71.51  ? 139 LEU L CG  1 12 
ATOM   12096 C CD1 . LEU L  1 101 ? 66.862  26.994  22.918  1 71.71  ? 139 LEU L CD1 1 12 
ATOM   12097 C CD2 . LEU L  1 101 ? 65.829  25.268  24.387  1 72.44  ? 139 LEU L CD2 1 12 
ATOM   12098 N N   . ASN L  1 102 ? 62.269  24.296  21.23   1 68.62  ? 140 ASN L N   1 12 
ATOM   12099 C CA  . ASN L  1 102 ? 61.154  24.432  20.305  1 68.1   ? 140 ASN L CA  1 12 
ATOM   12100 C C   . ASN L  1 102 ? 61.095  25.88   19.77   1 67.53  ? 140 ASN L C   1 12 
ATOM   12101 O O   . ASN L  1 102 ? 60.2    26.645  20.12   1 67.68  ? 140 ASN L O   1 12 
ATOM   12102 C CB  . ASN L  1 102 ? 59.854  24.054  21.013  1 68.92  ? 140 ASN L CB  1 12 
ATOM   12103 C CG  . ASN L  1 102 ? 58.662  23.954  20.108  1 71.19  ? 140 ASN L CG  1 12 
ATOM   12104 O OD1 . ASN L  1 102 ? 58.777  23.645  18.922  1 71.99  ? 140 ASN L OD1 1 12 
ATOM   12105 N ND2 . ASN L  1 102 ? 57.488  24.213  20.654  1 71.4   ? 140 ASN L ND2 1 12 
ATOM   12106 N N   . THR L  1 103 ? 62.083  26.263  18.954  1 66.62  ? 141 THR L N   1 12 
ATOM   12107 C CA  . THR L  1 103 ? 62.178  27.595  18.338  1 65.83  ? 141 THR L CA  1 12 
ATOM   12108 C C   . THR L  1 103 ? 62.588  27.435  16.856  1 64.37  ? 141 THR L C   1 12 
ATOM   12109 O O   . THR L  1 103 ? 63.311  26.499  16.532  1 63.61  ? 141 THR L O   1 12 
ATOM   12110 C CB  . THR L  1 103 ? 63.246  28.462  19.055  1 66.82  ? 141 THR L CB  1 12 
ATOM   12111 O OG1 . THR L  1 103 ? 64.519  27.812  19.018  1 67.94  ? 141 THR L OG1 1 12 
ATOM   12112 C CG2 . THR L  1 103 ? 62.882  28.796  20.467  1 66.77  ? 141 THR L CG2 1 12 
ATOM   12113 N N   . PRO L  1 104 ? 62.165  28.342  15.948  1 63.55  ? 142 PRO L N   1 12 
ATOM   12114 C CA  . PRO L  1 104 ? 62.593  28.22   14.547  1 62.55  ? 142 PRO L CA  1 12 
ATOM   12115 C C   . PRO L  1 104 ? 64.094  28.444  14.425  1 61.67  ? 142 PRO L C   1 12 
ATOM   12116 O O   . PRO L  1 104 ? 64.647  29.322  15.087  1 61.85  ? 142 PRO L O   1 12 
ATOM   12117 C CB  . PRO L  1 104 ? 61.795  29.307  13.824  1 63.23  ? 142 PRO L CB  1 12 
ATOM   12118 C CG  . PRO L  1 104 ? 61.464  30.295  14.87   1 64.28  ? 142 PRO L CG  1 12 
ATOM   12119 C CD  . PRO L  1 104 ? 61.3    29.523  16.153  1 62.98  ? 142 PRO L CD  1 12 
ATOM   12120 N N   . LYS L  1 105 ? 64.761  27.631  13.6    1 60.37  ? 143 LYS L N   1 12 
ATOM   12121 C CA  . LYS L  1 105 ? 66.203  27.711  13.434  1 59.62  ? 143 LYS L CA  1 12 
ATOM   12122 C C   . LYS L  1 105 ? 66.59   28.703  12.35   1 59.74  ? 143 LYS L C   1 12 
ATOM   12123 O O   . LYS L  1 105 ? 67.128  28.312  11.315  1 59.74  ? 143 LYS L O   1 12 
ATOM   12124 C CB  . LYS L  1 105 ? 66.785  26.309  13.166  1 59.61  ? 143 LYS L CB  1 12 
ATOM   12125 C CG  . LYS L  1 105 ? 66.316  25.247  14.162  1 59.58  ? 143 LYS L CG  1 12 
ATOM   12126 C CD  . LYS L  1 105 ? 66.697  25.589  15.59   1 60.38  ? 143 LYS L CD  1 12 
ATOM   12127 C CE  . LYS L  1 105 ? 65.919  24.781  16.584  1 62.22  ? 143 LYS L CE  1 12 
ATOM   12128 N NZ  . LYS L  1 105 ? 65.925  25.407  17.933  1 64     ? 143 LYS L NZ  1 12 
ATOM   12129 N N   . ASP L  1 106 ? 66.324  29.994  12.604  1 59.72  ? 144 ASP L N   1 12 
ATOM   12130 C CA  . ASP L  1 106 ? 66.605  31.1    11.689  1 60.13  ? 144 ASP L CA  1 12 
ATOM   12131 C C   . ASP L  1 106 ? 68.068  31.148  11.266  1 60.17  ? 144 ASP L C   1 12 
ATOM   12132 O O   . ASP L  1 106 ? 68.358  31.401  10.099  1 60.46  ? 144 ASP L O   1 12 
ATOM   12133 C CB  . ASP L  1 106 ? 66.232  32.443  12.334  1 62.14  ? 144 ASP L CB  1 12 
ATOM   12134 C CG  . ASP L  1 106 ? 64.754  32.655  12.619  1 68.52  ? 144 ASP L CG  1 12 
ATOM   12135 O OD1 . ASP L  1 106 ? 63.94   31.809  12.197  1 69.76  ? 144 ASP L OD1 1 12 
ATOM   12136 O OD2 . ASP L  1 106 ? 64.413  33.677  13.27   1 71.59  ? 144 ASP L OD2 1 12 
ATOM   12137 N N   . HIS L  1 107 ? 68.986  30.915  12.214  1 59.39  ? 145 HIS L N   1 12 
ATOM   12138 C CA  . HIS L  1 107 ? 70.421  30.988  11.973  1 59     ? 145 HIS L CA  1 12 
ATOM   12139 C C   . HIS L  1 107 ? 70.952  29.887  11.061  1 58.38  ? 145 HIS L C   1 12 
ATOM   12140 O O   . HIS L  1 107 ? 72.007  30.066  10.438  1 58.59  ? 145 HIS L O   1 12 
ATOM   12141 C CB  . HIS L  1 107 ? 71.184  31.015  13.298  1 60.24  ? 145 HIS L CB  1 12 
ATOM   12142 C CG  . HIS L  1 107 ? 70.906  29.821  14.148  1 64.12  ? 145 HIS L CG  1 12 
ATOM   12143 N ND1 . HIS L  1 107 ? 69.658  29.617  14.718  1 66.72  ? 145 HIS L ND1 1 12 
ATOM   12144 C CD2 . HIS L  1 107 ? 71.715  28.787  14.478  1 65.51  ? 145 HIS L CD2 1 12 
ATOM   12145 C CE1 . HIS L  1 107 ? 69.752  28.475  15.381  1 67.18  ? 145 HIS L CE1 1 12 
ATOM   12146 N NE2 . HIS L  1 107 ? 70.972  27.94   15.265  1 66.87  ? 145 HIS L NE2 1 12 
ATOM   12147 N N   . ILE L  1 108 ? 70.25   28.74   10.984  1 57.02  ? 146 ILE L N   1 12 
ATOM   12148 C CA  . ILE L  1 108 ? 70.673  27.652  10.097  1 55.55  ? 146 ILE L CA  1 12 
ATOM   12149 C C   . ILE L  1 108 ? 69.991  27.821  8.735   1 55.06  ? 146 ILE L C   1 12 
ATOM   12150 O O   . ILE L  1 108 ? 70.671  27.908  7.711   1 55.63  ? 146 ILE L O   1 12 
ATOM   12151 C CB  . ILE L  1 108 ? 70.458  26.251  10.708  1 55.11  ? 146 ILE L CB  1 12 
ATOM   12152 C CG1 . ILE L  1 108 ? 71.161  26.133  12.07   1 55.99  ? 146 ILE L CG1 1 12 
ATOM   12153 C CG2 . ILE L  1 108 ? 70.949  25.191  9.743   1 55.26  ? 146 ILE L CG2 1 12 
ATOM   12154 C CD1 . ILE L  1 108 ? 70.914  24.839  12.811  1 57.25  ? 146 ILE L CD1 1 12 
ATOM   12155 N N   . GLY L  1 109 ? 68.666  27.929  8.748   1 53.87  ? 147 GLY L N   1 12 
ATOM   12156 C CA  . GLY L  1 109 ? 67.864  28.152  7.558   1 53.19  ? 147 GLY L CA  1 12 
ATOM   12157 C C   . GLY L  1 109 ? 67.942  27.074  6.509   1 52.58  ? 147 GLY L C   1 12 
ATOM   12158 O O   . GLY L  1 109 ? 68.222  25.914  6.819   1 52.5   ? 147 GLY L O   1 12 
ATOM   12159 N N   . THR L  1 110 ? 67.681  27.458  5.252   1 51.93  ? 148 THR L N   1 12 
ATOM   12160 C CA  . THR L  1 110 ? 67.687  26.548  4.103   1 51.78  ? 148 THR L CA  1 12 
ATOM   12161 C C   . THR L  1 110 ? 69.01   26.611  3.315   1 51.75  ? 148 THR L C   1 12 
ATOM   12162 O O   . THR L  1 110 ? 69.79   27.554  3.481   1 52.34  ? 148 THR L O   1 12 
ATOM   12163 C CB  . THR L  1 110 ? 66.5    26.896  3.199   1 52.39  ? 148 THR L CB  1 12 
ATOM   12164 O OG1 . THR L  1 110 ? 66.704  28.217  2.704   1 53.64  ? 148 THR L OG1 1 12 
ATOM   12165 C CG2 . THR L  1 110 ? 65.17   26.815  3.928   1 52.13  ? 148 THR L CG2 1 12 
ATOM   12166 N N   . ARG L  1 111 ? 69.251  25.632  2.434   1 50.65  ? 149 ARG L N   1 12 
ATOM   12167 C CA  . ARG L  1 111 ? 70.451  25.618  1.608   1 50.07  ? 149 ARG L CA  1 12 
ATOM   12168 C C   . ARG L  1 111 ? 70.22   26.293  0.255   1 50.47  ? 149 ARG L C   1 12 
ATOM   12169 O O   . ARG L  1 111 ? 69.143  26.186  -0.319  1 50.71  ? 149 ARG L O   1 12 
ATOM   12170 C CB  . ARG L  1 111 ? 70.93   24.174  1.396   1 49.66  ? 149 ARG L CB  1 12 
ATOM   12171 C CG  . ARG L  1 111 ? 72.222  24.039  0.585   1 50.23  ? 149 ARG L CG  1 12 
ATOM   12172 C CD  . ARG L  1 111 ? 72.702  22.604  0.473   1 51.14  ? 149 ARG L CD  1 12 
ATOM   12173 N NE  . ARG L  1 111 ? 71.677  21.754  -0.125  1 51.61  ? 149 ARG L NE  1 12 
ATOM   12174 C CZ  . ARG L  1 111 ? 71.631  21.416  -1.404  1 51.88  ? 149 ARG L CZ  1 12 
ATOM   12175 N NH1 . ARG L  1 111 ? 72.581  21.819  -2.239  1 50.61  ? 149 ARG L NH1 1 12 
ATOM   12176 N NH2 . ARG L  1 111 ? 70.655  20.647  -1.855  1 51.34  ? 149 ARG L NH2 1 12 
ATOM   12177 N N   . ASN L  1 112 ? 71.226  27.004  -0.24   1 50.53  ? 150 ASN L N   1 12 
ATOM   12178 C CA  . ASN L  1 112 ? 71.185  27.602  -1.567  1 51.38  ? 150 ASN L CA  1 12 
ATOM   12179 C C   . ASN L  1 112 ? 71.825  26.56   -2.481  1 52.24  ? 150 ASN L C   1 12 
ATOM   12180 O O   . ASN L  1 112 ? 73.045  26.414  -2.518  1 52.35  ? 150 ASN L O   1 12 
ATOM   12181 C CB  . ASN L  1 112 ? 71.934  28.953  -1.622  1 51.75  ? 150 ASN L CB  1 12 
ATOM   12182 C CG  . ASN L  1 112 ? 73.301  28.963  -0.982  1 53.97  ? 150 ASN L CG  1 12 
ATOM   12183 O OD1 . ASN L  1 112 ? 73.545  28.374  0.086   1 54.46  ? 150 ASN L OD1 1 12 
ATOM   12184 N ND2 . ASN L  1 112 ? 74.229  29.63   -1.64   1 54.66  ? 150 ASN L ND2 1 12 
ATOM   12185 N N   . SER L  1 113 ? 70.991  25.794  -3.165  1 52.85  ? 151 SER L N   1 12 
ATOM   12186 C CA  . SER L  1 113 ? 71.407  24.672  -3.994  1 54.03  ? 151 SER L CA  1 12 
ATOM   12187 C C   . SER L  1 113 ? 72.432  24.982  -5.087  1 55.35  ? 151 SER L C   1 12 
ATOM   12188 O O   . SER L  1 113 ? 73.244  24.106  -5.388  1 55.51  ? 151 SER L O   1 12 
ATOM   12189 C CB  . SER L  1 113 ? 70.187  23.993  -4.598  1 55.6   ? 151 SER L CB  1 12 
ATOM   12190 O OG  . SER L  1 113 ? 69.521  24.847  -5.508  1 58.05  ? 151 SER L OG  1 12 
ATOM   12191 N N   . ALA L  1 114 ? 72.434  26.199  -5.661  1 56.14  ? 152 ALA L N   1 12 
ATOM   12192 C CA  . ALA L  1 114 ? 73.387  26.524  -6.723  1 57.97  ? 152 ALA L CA  1 12 
ATOM   12193 C C   . ALA L  1 114 ? 74.812  26.794  -6.255  1 60.43  ? 152 ALA L C   1 12 
ATOM   12194 O O   . ALA L  1 114 ? 75.718  26.801  -7.093  1 61.35  ? 152 ALA L O   1 12 
ATOM   12195 C CB  . ALA L  1 114 ? 72.891  27.695  -7.555  1 58.07  ? 152 ALA L CB  1 12 
ATOM   12196 N N   . ASN L  1 115 ? 75.03   27.051  -4.954  1 61.33  ? 153 ASN L N   1 12 
ATOM   12197 C CA  . ASN L  1 115 ? 76.377  27.359  -4.47   1 62.59  ? 153 ASN L CA  1 12 
ATOM   12198 C C   . ASN L  1 115 ? 76.858  26.502  -3.316  1 62.9   ? 153 ASN L C   1 12 
ATOM   12199 O O   . ASN L  1 115 ? 78.057  26.508  -3.03   1 63.75  ? 153 ASN L O   1 12 
ATOM   12200 C CB  . ASN L  1 115 ? 76.502  28.825  -4.11   1 65.04  ? 153 ASN L CB  1 12 
ATOM   12201 C CG  . ASN L  1 115 ? 76.363  29.726  -5.304  1 70.67  ? 153 ASN L CG  1 12 
ATOM   12202 O OD1 . ASN L  1 115 ? 75.373  30.448  -5.449  1 73     ? 153 ASN L OD1 1 12 
ATOM   12203 N ND2 . ASN L  1 115 ? 77.342  29.685  -6.203  1 71.43  ? 153 ASN L ND2 1 12 
ATOM   12204 N N   . ASN L  1 116 ? 75.958  25.774  -2.65   1 61.97  ? 154 ASN L N   1 12 
ATOM   12205 C CA  . ASN L  1 116 ? 76.351  24.92   -1.538  1 61.48  ? 154 ASN L CA  1 12 
ATOM   12206 C C   . ASN L  1 116 ? 75.942  23.482  -1.759  1 60.49  ? 154 ASN L C   1 12 
ATOM   12207 O O   . ASN L  1 116 ? 74.814  23.225  -2.15   1 61.42  ? 154 ASN L O   1 12 
ATOM   12208 C CB  . ASN L  1 116 ? 75.787  25.45   -0.231  1 62.86  ? 154 ASN L CB  1 12 
ATOM   12209 C CG  . ASN L  1 116 ? 76.703  26.447  0.407   1 66.34  ? 154 ASN L CG  1 12 
ATOM   12210 O OD1 . ASN L  1 116 ? 77.923  26.264  0.438   1 68.38  ? 154 ASN L OD1 1 12 
ATOM   12211 N ND2 . ASN L  1 116 ? 76.148  27.52   0.925   1 66.94  ? 154 ASN L ND2 1 12 
ATOM   12212 N N   . ALA L  1 117 ? 76.847  22.547  -1.509  1 58.88  ? 155 ALA L N   1 12 
ATOM   12213 C CA  . ALA L  1 117 ? 76.545  21.123  -1.655  1 58.02  ? 155 ALA L CA  1 12 
ATOM   12214 C C   . ALA L  1 117 ? 75.861  20.618  -0.394  1 57.21  ? 155 ALA L C   1 12 
ATOM   12215 O O   . ALA L  1 117 ? 76.132  21.122  0.696   1 57.55  ? 155 ALA L O   1 12 
ATOM   12216 C CB  . ALA L  1 117 ? 77.82   20.328  -1.909  1 57.61  ? 155 ALA L CB  1 12 
ATOM   12217 N N   . ALA L  1 118 ? 74.976  19.636  -0.535  1 56.1   ? 156 ALA L N   1 12 
ATOM   12218 C CA  . ALA L  1 118 ? 74.277  19.074  0.612   1 55.67  ? 156 ALA L CA  1 12 
ATOM   12219 C C   . ALA L  1 118 ? 75.236  18.178  1.371   1 56.38  ? 156 ALA L C   1 12 
ATOM   12220 O O   . ALA L  1 118 ? 76.07   17.492  0.768   1 57.09  ? 156 ALA L O   1 12 
ATOM   12221 C CB  . ALA L  1 118 ? 73.057  18.278  0.162   1 54.93  ? 156 ALA L CB  1 12 
ATOM   12222 N N   . ILE L  1 119 ? 75.138  18.199  2.691   1 56.25  ? 157 ILE L N   1 12 
ATOM   12223 C CA  . ILE L  1 119 ? 75.971  17.374  3.557   1 57     ? 157 ILE L CA  1 12 
ATOM   12224 C C   . ILE L  1 119 ? 75.403  15.958  3.547   1 57.39  ? 157 ILE L C   1 12 
ATOM   12225 O O   . ILE L  1 119 ? 74.191  15.794  3.553   1 57.29  ? 157 ILE L O   1 12 
ATOM   12226 C CB  . ILE L  1 119 ? 76.029  17.998  4.989   1 57.77  ? 157 ILE L CB  1 12 
ATOM   12227 C CG1 . ILE L  1 119 ? 76.936  19.223  5.016   1 59.13  ? 157 ILE L CG1 1 12 
ATOM   12228 C CG2 . ILE L  1 119 ? 76.47   17.012  6.047   1 58.05  ? 157 ILE L CG2 1 12 
ATOM   12229 C CD1 . ILE L  1 119 ? 76.174  20.508  4.763   1 60.98  ? 157 ILE L CD1 1 12 
ATOM   12230 N N   . VAL L  1 120 ? 76.26   14.926  3.508   1 57.89  ? 158 VAL L N   1 12 
ATOM   12231 C CA  . VAL L  1 120 ? 75.795  13.541  3.534   1 58.53  ? 158 VAL L CA  1 12 
ATOM   12232 C C   . VAL L  1 120 ? 75.088  13.266  4.857   1 59.66  ? 158 VAL L C   1 12 
ATOM   12233 O O   . VAL L  1 120 ? 75.639  13.57   5.91    1 59.93  ? 158 VAL L O   1 12 
ATOM   12234 C CB  . VAL L  1 120 ? 76.951  12.575  3.245   1 58.77  ? 158 VAL L CB  1 12 
ATOM   12235 C CG1 . VAL L  1 120 ? 76.594  11.143  3.62    1 59.13  ? 158 VAL L CG1 1 12 
ATOM   12236 C CG2 . VAL L  1 120 ? 77.342  12.663  1.784   1 59.23  ? 158 VAL L CG2 1 12 
ATOM   12237 N N   . LEU L  1 121 ? 73.83   12.814  4.797   1 60.29  ? 159 LEU L N   1 12 
ATOM   12238 C CA  . LEU L  1 121 ? 73.058  12.558  6.005   1 61.46  ? 159 LEU L CA  1 12 
ATOM   12239 C C   . LEU L  1 121 ? 73.617  11.379  6.776   1 63.2   ? 159 LEU L C   1 12 
ATOM   12240 O O   . LEU L  1 121 ? 73.586  10.244  6.3     1 63.2   ? 159 LEU L O   1 12 
ATOM   12241 C CB  . LEU L  1 121 ? 71.572  12.334  5.688   1 61.23  ? 159 LEU L CB  1 12 
ATOM   12242 C CG  . LEU L  1 121 ? 70.614  12.499  6.867   1 61.96  ? 159 LEU L CG  1 12 
ATOM   12243 C CD1 . LEU L  1 121 ? 69.267  12.978  6.405   1 62.11  ? 159 LEU L CD1 1 12 
ATOM   12244 C CD2 . LEU L  1 121 ? 70.462  11.206  7.649   1 62.47  ? 159 LEU L CD2 1 12 
ATOM   12245 N N   . GLN L  1 122 ? 74.125  11.652  7.975   1 64.39  ? 160 GLN L N   1 12 
ATOM   12246 C CA  . GLN L  1 122 ? 74.633  10.604  8.844   1 65.84  ? 160 GLN L CA  1 12 
ATOM   12247 C C   . GLN L  1 122 ? 73.861  10.613  10.144  1 66.64  ? 160 GLN L C   1 12 
ATOM   12248 O O   . GLN L  1 122 ? 73.402  11.659  10.61   1 66.25  ? 160 GLN L O   1 12 
ATOM   12249 C CB  . GLN L  1 122 ? 76.134  10.758  9.11    1 68.12  ? 160 GLN L CB  1 12 
ATOM   12250 C CG  . GLN L  1 122 ? 76.96   10.629  7.847   1 72.31  ? 160 GLN L CG  1 12 
ATOM   12251 C CD  . GLN L  1 122 ? 78.408  10.447  8.164   1 78.08  ? 160 GLN L CD  1 12 
ATOM   12252 O OE1 . GLN L  1 122 ? 78.78   9.647   9.03    1 79.67  ? 160 GLN L OE1 1 12 
ATOM   12253 N NE2 . GLN L  1 122 ? 79.258  11.186  7.466   1 79.71  ? 160 GLN L NE2 1 12 
ATOM   12254 N N   . LEU L  1 123 ? 73.687  9.43    10.714  1 67.48  ? 161 LEU L N   1 12 
ATOM   12255 C CA  . LEU L  1 123 ? 72.978  9.284   11.973  1 68.81  ? 161 LEU L CA  1 12 
ATOM   12256 C C   . LEU L  1 123 ? 73.878  8.544   12.945  1 70.64  ? 161 LEU L C   1 12 
ATOM   12257 O O   . LEU L  1 123 ? 74.687  7.706   12.526  1 70.97  ? 161 LEU L O   1 12 
ATOM   12258 C CB  . LEU L  1 123 ? 71.661  8.516   11.756  1 68.7   ? 161 LEU L CB  1 12 
ATOM   12259 C CG  . LEU L  1 123 ? 70.607  9.228   10.923  1 69.64  ? 161 LEU L CG  1 12 
ATOM   12260 C CD1 . LEU L  1 123 ? 69.442  8.317   10.631  1 70.21  ? 161 LEU L CD1 1 12 
ATOM   12261 C CD2 . LEU L  1 123 ? 70.145  10.489  11.594  1 70.01  ? 161 LEU L CD2 1 12 
ATOM   12262 N N   . PRO L  1 124 ? 73.743  8.804   14.261  1 71.66  ? 162 PRO L N   1 12 
ATOM   12263 C CA  . PRO L  1 124 ? 74.566  8.07    15.245  1 72.91  ? 162 PRO L CA  1 12 
ATOM   12264 C C   . PRO L  1 124 ? 74.458  6.55    15.097  1 75     ? 162 PRO L C   1 12 
ATOM   12265 O O   . PRO L  1 124 ? 73.468  6.053   14.568  1 75.45  ? 162 PRO L O   1 12 
ATOM   12266 C CB  . PRO L  1 124 ? 74.017  8.551   16.587  1 73     ? 162 PRO L CB  1 12 
ATOM   12267 C CG  . PRO L  1 124 ? 73.412  9.867   16.294  1 72.92  ? 162 PRO L CG  1 12 
ATOM   12268 C CD  . PRO L  1 124 ? 72.839  9.759   14.921  1 71.08  ? 162 PRO L CD  1 12 
ATOM   12269 N N   . GLN L  1 125 ? 75.485  5.824   15.506  1 76.26  ? 163 GLN L N   1 12 
ATOM   12270 C CA  . GLN L  1 125 ? 75.538  4.37    15.326  1 78.37  ? 163 GLN L CA  1 12 
ATOM   12271 C C   . GLN L  1 125 ? 74.32   3.603   15.865  1 79.13  ? 163 GLN L C   1 12 
ATOM   12272 O O   . GLN L  1 125 ? 73.811  2.714   15.178  1 79.89  ? 163 GLN L O   1 12 
ATOM   12273 C CB  . GLN L  1 125 ? 76.842  3.787   15.903  1 81.39  ? 163 GLN L CB  1 12 
ATOM   12274 C CG  . GLN L  1 125 ? 78.075  4.125   15.055  1 87.2   ? 163 GLN L CG  1 12 
ATOM   12275 C CD  . GLN L  1 125 ? 77.99   3.494   13.681  1 93.79  ? 163 GLN L CD  1 12 
ATOM   12276 O OE1 . GLN L  1 125 ? 77.866  4.179   12.651  1 95.17  ? 163 GLN L OE1 1 12 
ATOM   12277 N NE2 . GLN L  1 125 ? 78.047  2.162   13.643  1 95.3   ? 163 GLN L NE2 1 12 
ATOM   12278 N N   . GLY L  1 126 ? 73.837  3.972   17.044  1 78.59  ? 164 GLY L N   1 12 
ATOM   12279 C CA  . GLY L  1 126 ? 72.7    3.284   17.645  1 78.3   ? 164 GLY L CA  1 12 
ATOM   12280 C C   . GLY L  1 126 ? 71.329  3.612   17.082  1 77.28  ? 164 GLY L C   1 12 
ATOM   12281 O O   . GLY L  1 126 ? 70.327  3.13    17.613  1 77.57  ? 164 GLY L O   1 12 
ATOM   12282 N N   . THR L  1 127 ? 71.253  4.422   16.014  1 76     ? 165 THR L N   1 12 
ATOM   12283 C CA  . THR L  1 127 ? 69.959  4.824   15.451  1 75.23  ? 165 THR L CA  1 12 
ATOM   12284 C C   . THR L  1 127 ? 69.185  3.629   14.887  1 74.43  ? 165 THR L C   1 12 
ATOM   12285 O O   . THR L  1 127 ? 69.784  2.702   14.345  1 74.65  ? 165 THR L O   1 12 
ATOM   12286 C CB  . THR L  1 127 ? 70.122  5.976   14.443  1 76.01  ? 165 THR L CB  1 12 
ATOM   12287 O OG1 . THR L  1 127 ? 70.456  7.17    15.15   1 76.95  ? 165 THR L OG1 1 12 
ATOM   12288 C CG2 . THR L  1 127 ? 68.868  6.241   13.652  1 76.26  ? 165 THR L CG2 1 12 
ATOM   12289 N N   . THR L  1 128 ? 67.86   3.626   15.095  1 73.23  ? 166 THR L N   1 12 
ATOM   12290 C CA  . THR L  1 128 ? 66.946  2.603   14.6    1 72.3   ? 166 THR L CA  1 12 
ATOM   12291 C C   . THR L  1 128 ? 66.261  3.149   13.344  1 71.61  ? 166 THR L C   1 12 
ATOM   12292 O O   . THR L  1 128 ? 65.801  4.292   13.327  1 71.72  ? 166 THR L O   1 12 
ATOM   12293 C CB  . THR L  1 128 ? 65.949  2.204   15.695  1 73.04  ? 166 THR L CB  1 12 
ATOM   12294 O OG1 . THR L  1 128 ? 66.609  1.34    16.626  1 74     ? 166 THR L OG1 1 12 
ATOM   12295 C CG2 . THR L  1 128 ? 64.713  1.511   15.143  1 73.15  ? 166 THR L CG2 1 12 
ATOM   12296 N N   . LEU L  1 129 ? 66.225  2.339   12.287  1 70.65  ? 167 LEU L N   1 12 
ATOM   12297 C CA  . LEU L  1 129 ? 65.617  2.703   11.014  1 69.87  ? 167 LEU L CA  1 12 
ATOM   12298 C C   . LEU L  1 129 ? 64.561  1.676   10.625  1 69.06  ? 167 LEU L C   1 12 
ATOM   12299 O O   . LEU L  1 129 ? 64.726  0.479   10.883  1 69     ? 167 LEU L O   1 12 
ATOM   12300 C CB  . LEU L  1 129 ? 66.698  2.747   9.928   1 69.89  ? 167 LEU L CB  1 12 
ATOM   12301 C CG  . LEU L  1 129 ? 67.568  3.98    9.93    1 71.08  ? 167 LEU L CG  1 12 
ATOM   12302 C CD1 . LEU L  1 129 ? 68.841  3.718   9.198   1 71.61  ? 167 LEU L CD1 1 12 
ATOM   12303 C CD2 . LEU L  1 129 ? 66.833  5.157   9.322   1 71.41  ? 167 LEU L CD2 1 12 
ATOM   12304 N N   . PRO L  1 130 ? 63.474  2.114   9.974   1 68.4   ? 168 PRO L N   1 12 
ATOM   12305 C CA  . PRO L  1 130 ? 62.459  1.15    9.522   1 68.43  ? 168 PRO L CA  1 12 
ATOM   12306 C C   . PRO L  1 130 ? 62.983  0.219   8.415   1 68.69  ? 168 PRO L C   1 12 
ATOM   12307 O O   . PRO L  1 130 ? 64.026  0.493   7.817   1 69.08  ? 168 PRO L O   1 12 
ATOM   12308 C CB  . PRO L  1 130 ? 61.33   2.049   8.993   1 68.83  ? 168 PRO L CB  1 12 
ATOM   12309 C CG  . PRO L  1 130 ? 61.648  3.421   9.47    1 69.05  ? 168 PRO L CG  1 12 
ATOM   12310 C CD  . PRO L  1 130 ? 63.123  3.487   9.585   1 67.61  ? 168 PRO L CD  1 12 
ATOM   12311 N N   . LYS L  1 131 ? 62.257  -0.867  8.112   1 68.53  ? 169 LYS L N   1 12 
ATOM   12312 C CA  . LYS L  1 131 ? 62.669  -1.784  7.043   1 69.03  ? 169 LYS L CA  1 12 
ATOM   12313 C C   . LYS L  1 131 ? 62.686  -1.042  5.699   1 69.04  ? 169 LYS L C   1 12 
ATOM   12314 O O   . LYS L  1 131 ? 61.735  -0.33   5.374   1 69.08  ? 169 LYS L O   1 12 
ATOM   12315 C CB  . LYS L  1 131 ? 61.744  -3.01   6.965   1 71.09  ? 169 LYS L CB  1 12 
ATOM   12316 C CG  . LYS L  1 131 ? 61.91   -3.997  8.107   1 75.06  ? 169 LYS L CG  1 12 
ATOM   12317 C CD  . LYS L  1 131 ? 61.407  -5.395  7.724   1 80.02  ? 169 LYS L CD  1 12 
ATOM   12318 C CE  . LYS L  1 131 ? 59.899  -5.548  7.743   1 83.99  ? 169 LYS L CE  1 12 
ATOM   12319 N NZ  . LYS L  1 131 ? 59.47   -6.968  7.512   1 85.84  ? 169 LYS L NZ  1 12 
ATOM   12320 N N   . GLY L  1 132 ? 63.802  -1.136  4.988   1 68.57  ? 170 GLY L N   1 12 
ATOM   12321 C CA  . GLY L  1 132 ? 63.943  -0.463  3.708   1 68.38  ? 170 GLY L CA  1 12 
ATOM   12322 C C   . GLY L  1 132 ? 64.772  0.803   3.718   1 67.96  ? 170 GLY L C   1 12 
ATOM   12323 O O   . GLY L  1 132 ? 64.949  1.412   2.666   1 68.02  ? 170 GLY L O   1 12 
ATOM   12324 N N   . PHE L  1 133 ? 65.282  1.228   4.883   1 67.74  ? 171 PHE L N   1 12 
ATOM   12325 C CA  . PHE L  1 133 ? 66.117  2.441   4.953   1 68.3   ? 171 PHE L CA  1 12 
ATOM   12326 C C   . PHE L  1 133 ? 67.537  2.105   5.372   1 70.35  ? 171 PHE L C   1 12 
ATOM   12327 O O   . PHE L  1 133 ? 67.738  1.206   6.189   1 70.53  ? 171 PHE L O   1 12 
ATOM   12328 C CB  . PHE L  1 133 ? 65.539  3.479   5.921   1 67     ? 171 PHE L CB  1 12 
ATOM   12329 C CG  . PHE L  1 133 ? 64.322  4.205   5.412   1 66.48  ? 171 PHE L CG  1 12 
ATOM   12330 C CD1 . PHE L  1 133 ? 64.445  5.4     4.732   1 66.56  ? 171 PHE L CD1 1 12 
ATOM   12331 C CD2 . PHE L  1 133 ? 63.051  3.705   5.637   1 66.74  ? 171 PHE L CD2 1 12 
ATOM   12332 C CE1 . PHE L  1 133 ? 63.324  6.069   4.271   1 66.97  ? 171 PHE L CE1 1 12 
ATOM   12333 C CE2 . PHE L  1 133 ? 61.935  4.378   5.174   1 66.89  ? 171 PHE L CE2 1 12 
ATOM   12334 C CZ  . PHE L  1 133 ? 62.078  5.557   4.501   1 66.58  ? 171 PHE L CZ  1 12 
ATOM   12335 N N   . TYR L  1 134 ? 68.522  2.833   4.84    1 72.02  ? 172 TYR L N   1 12 
ATOM   12336 C CA  . TYR L  1 134 ? 69.916  2.576   5.191   1 74.25  ? 172 TYR L CA  1 12 
ATOM   12337 C C   . TYR L  1 134 ? 70.664  3.804   5.665   1 77.45  ? 172 TYR L C   1 12 
ATOM   12338 O O   . TYR L  1 134 ? 70.606  4.862   5.044   1 77.3   ? 172 TYR L O   1 12 
ATOM   12339 C CB  . TYR L  1 134 ? 70.682  1.906   4.042   1 73.49  ? 172 TYR L CB  1 12 
ATOM   12340 C CG  . TYR L  1 134 ? 70.111  0.573   3.623   1 73.49  ? 172 TYR L CG  1 12 
ATOM   12341 C CD1 . TYR L  1 134 ? 70.386  -0.58   4.344   1 74.12  ? 172 TYR L CD1 1 12 
ATOM   12342 C CD2 . TYR L  1 134 ? 69.316  0.459   2.493   1 73.95  ? 172 TYR L CD2 1 12 
ATOM   12343 C CE1 . TYR L  1 134 ? 69.868  -1.809  3.962   1 74.68  ? 172 TYR L CE1 1 12 
ATOM   12344 C CE2 . TYR L  1 134 ? 68.804  -0.767  2.092   1 74.65  ? 172 TYR L CE2 1 12 
ATOM   12345 C CZ  . TYR L  1 134 ? 69.075  -1.9    2.835   1 75.62  ? 172 TYR L CZ  1 12 
ATOM   12346 O OH  . TYR L  1 134 ? 68.564  -3.117  2.448   1 77.55  ? 172 TYR L OH  1 12 
ATOM   12347 N N   . ALA L  1 135 ? 71.394  3.643   6.764   1 80.15  ? 173 ALA L N   1 12 
ATOM   12348 C CA  . ALA L  1 135 ? 72.255  4.693   7.299   1 83.06  ? 173 ALA L CA  1 12 
ATOM   12349 C C   . ALA L  1 135 ? 73.544  4.711   6.453   1 85.7   ? 173 ALA L C   1 12 
ATOM   12350 O O   . ALA L  1 135 ? 74.05   5.785   6.119   1 85.93  ? 173 ALA L O   1 12 
ATOM   12351 C CB  . ALA L  1 135 ? 72.591  4.395   8.759   1 83.39  ? 173 ALA L CB  1 12 
ATOM   12352 N N   . GLU L  1 136 ? 74.06   3.499   6.115   1 87.44  ? 174 GLU L N   1 12 
ATOM   12353 C CA  . GLU L  1 136 ? 75.251  3.225   5.315   1 89.4   ? 174 GLU L CA  1 12 
ATOM   12354 C C   . GLU L  1 136 ? 76.538  3.792   5.95    1 90.15  ? 174 GLU L C   1 12 
ATOM   12355 O O   . GLU L  1 136 ? 77.426  2.974   6.303   1 90.23  ? 174 GLU L O   1 12 
ATOM   12356 C CB  . GLU L  1 136 ? 75.057  3.665   3.853   1 92.5   ? 174 GLU L CB  1 12 
ATOM   12357 C CG  . GLU L  1 136 ? 74.093  2.749   3.118   1 98.58  ? 174 GLU L CG  1 12 
ATOM   12358 C CD  . GLU L  1 136 ? 73.918  3.004   1.633   1 106.07 ? 174 GLU L CD  1 12 
ATOM   12359 O OE1 . GLU L  1 136 ? 74.607  3.904   1.097   1 108.38 ? 174 GLU L OE1 1 12 
ATOM   12360 O OE2 . GLU L  1 136 ? 73.107  2.286   1.001   1 106.95 ? 174 GLU L OE2 1 12 
ATOM   12361 O OXT . GLU L  1 136 ? 76.648  5.031   6.11    1 91.24  ? 174 GLU L OXT 1 12 
ATOM   12362 N N   . PRO M  1 4   ? 19.567  3.978   55.761  1 54.75  ? 42  PRO M N   1 13 
ATOM   12363 C CA  . PRO M  1 4   ? 19.681  5.291   56.397  1 55.04  ? 42  PRO M CA  1 13 
ATOM   12364 C C   . PRO M  1 4   ? 18.598  6.239   55.983  1 56.29  ? 42  PRO M C   1 13 
ATOM   12365 O O   . PRO M  1 4   ? 18.102  6.181   54.854  1 57.61  ? 42  PRO M O   1 13 
ATOM   12366 C CB  . PRO M  1 4   ? 21.069  5.763   55.966  1 55.24  ? 42  PRO M CB  1 13 
ATOM   12367 C CG  . PRO M  1 4   ? 21.87   4.499   55.931  1 54.72  ? 42  PRO M CG  1 13 
ATOM   12368 C CD  . PRO M  1 4   ? 20.902  3.367   55.585  1 53.53  ? 42  PRO M CD  1 13 
ATOM   12369 N N   . GLN M  1 5   ? 18.207  7.119   56.9    1 55.99  ? 43  GLN M N   1 13 
ATOM   12370 C CA  . GLN M  1 5   ? 17.097  8.036   56.649  1 55.75  ? 43  GLN M CA  1 13 
ATOM   12371 C C   . GLN M  1 5   ? 17.472  9.424   57.098  1 54.7   ? 43  GLN M C   1 13 
ATOM   12372 O O   . GLN M  1 5   ? 17.961  9.58    58.198  1 54.16  ? 43  GLN M O   1 13 
ATOM   12373 C CB  . GLN M  1 5   ? 15.886  7.545   57.46   1 58.38  ? 43  GLN M CB  1 13 
ATOM   12374 C CG  . GLN M  1 5   ? 14.595  8.308   57.209  1 63.42  ? 43  GLN M CG  1 13 
ATOM   12375 C CD  . GLN M  1 5   ? 13.908  7.845   55.95   1 69.13  ? 43  GLN M CD  1 13 
ATOM   12376 O OE1 . GLN M  1 5   ? 14.027  6.681   55.542  1 71.46  ? 43  GLN M OE1 1 13 
ATOM   12377 N NE2 . GLN M  1 5   ? 13.178  8.749   55.306  1 69.44  ? 43  GLN M NE2 1 13 
ATOM   12378 N N   . GLY M  1 6   ? 17.233  10.422  56.263  1 55.05  ? 44  GLY M N   1 13 
ATOM   12379 C CA  . GLY M  1 6   ? 17.533  11.803  56.615  1 55.87  ? 44  GLY M CA  1 13 
ATOM   12380 C C   . GLY M  1 6   ? 16.334  12.554  57.156  1 56.52  ? 44  GLY M C   1 13 
ATOM   12381 O O   . GLY M  1 6   ? 15.22   12.024  57.153  1 57.01  ? 44  GLY M O   1 13 
ATOM   12382 N N   . LEU M  1 7   ? 16.541  13.786  57.633  1 56.59  ? 45  LEU M N   1 13 
ATOM   12383 C CA  . LEU M  1 7   ? 15.43   14.597  58.13   1 56.91  ? 45  LEU M CA  1 13 
ATOM   12384 C C   . LEU M  1 7   ? 14.561  15.02   56.958  1 56.45  ? 45  LEU M C   1 13 
ATOM   12385 O O   . LEU M  1 7   ? 15.075  15.323  55.877  1 56.49  ? 45  LEU M O   1 13 
ATOM   12386 C CB  . LEU M  1 7   ? 15.942  15.858  58.841  1 57.52  ? 45  LEU M CB  1 13 
ATOM   12387 C CG  . LEU M  1 7   ? 16.607  15.665  60.191  1 59.41  ? 45  LEU M CG  1 13 
ATOM   12388 C CD1 . LEU M  1 7   ? 17.074  16.999  60.743  1 59.88  ? 45  LEU M CD1 1 13 
ATOM   12389 C CD2 . LEU M  1 7   ? 15.666  14.972  61.177  1 60.16  ? 45  LEU M CD2 1 13 
ATOM   12390 N N   . PRO M  1 8   ? 13.235  15.059  57.156  1 56.14  ? 46  PRO M N   1 13 
ATOM   12391 C CA  . PRO M  1 8   ? 12.36   15.512  56.065  1 55.82  ? 46  PRO M CA  1 13 
ATOM   12392 C C   . PRO M  1 8   ? 12.556  16.987  55.729  1 55.11  ? 46  PRO M C   1 13 
ATOM   12393 O O   . PRO M  1 8   ? 12.89   17.792  56.589  1 55.6   ? 46  PRO M O   1 13 
ATOM   12394 C CB  . PRO M  1 8   ? 10.947  15.259  56.604  1 56.74  ? 46  PRO M CB  1 13 
ATOM   12395 C CG  . PRO M  1 8   ? 11.1    15.231  58.085  1 57.42  ? 46  PRO M CG  1 13 
ATOM   12396 C CD  . PRO M  1 8   ? 12.474  14.71   58.374  1 55.61  ? 46  PRO M CD  1 13 
ATOM   12397 N N   . ASN M  1 9   ? 12.375  17.313  54.458  1 54.04  ? 47  ASN M N   1 13 
ATOM   12398 C CA  . ASN M  1 9   ? 12.39   18.65   53.886  1 53.69  ? 47  ASN M CA  1 13 
ATOM   12399 C C   . ASN M  1 9   ? 10.873  18.947  53.705  1 52.2   ? 47  ASN M C   1 13 
ATOM   12400 O O   . ASN M  1 9   ? 10.245  18.35   52.834  1 52.12  ? 47  ASN M O   1 13 
ATOM   12401 C CB  . ASN M  1 9   ? 13.087  18.568  52.529  1 55.6   ? 47  ASN M CB  1 13 
ATOM   12402 C CG  . ASN M  1 9   ? 13.399  19.878  51.863  1 60.97  ? 47  ASN M CG  1 13 
ATOM   12403 O OD1 . ASN M  1 9   ? 13.386  20.958  52.487  1 62.62  ? 47  ASN M OD1 1 13 
ATOM   12404 N ND2 . ASN M  1 9   ? 13.728  19.795  50.568  1 62.32  ? 47  ASN M ND2 1 13 
ATOM   12405 N N   . ASN M  1 10  ? 10.27   19.794  54.56   1 50.51  ? 48  ASN M N   1 13 
ATOM   12406 C CA  . ASN M  1 10  ? 8.819   20.019  54.544  1 49.32  ? 48  ASN M CA  1 13 
ATOM   12407 C C   . ASN M  1 10  ? 8.286   20.912  53.421  1 48.21  ? 48  ASN M C   1 13 
ATOM   12408 O O   . ASN M  1 10  ? 7.256   21.536  53.567  1 48.68  ? 48  ASN M O   1 13 
ATOM   12409 C CB  . ASN M  1 10  ? 8.372   20.549  55.891  1 49.62  ? 48  ASN M CB  1 13 
ATOM   12410 C CG  . ASN M  1 10  ? 8.712   19.624  57.039  1 51     ? 48  ASN M CG  1 13 
ATOM   12411 O OD1 . ASN M  1 10  ? 9.031   18.449  56.852  1 51.64  ? 48  ASN M OD1 1 13 
ATOM   12412 N ND2 . ASN M  1 10  ? 8.623   20.119  58.26   1 50.7   ? 48  ASN M ND2 1 13 
ATOM   12413 N N   . THR M  1 11  ? 8.967   20.949  52.314  1 46.91  ? 49  THR M N   1 13 
ATOM   12414 C CA  . THR M  1 11  ? 8.598   21.73   51.15   1 46.01  ? 49  THR M CA  1 13 
ATOM   12415 C C   . THR M  1 11  ? 7.98    20.787  50.094  1 44.76  ? 49  THR M C   1 13 
ATOM   12416 O O   . THR M  1 11  ? 8.219   19.58   50.116  1 44.77  ? 49  THR M O   1 13 
ATOM   12417 C CB  . THR M  1 11  ? 9.862   22.479  50.702  1 47.75  ? 49  THR M CB  1 13 
ATOM   12418 O OG1 . THR M  1 11  ? 10.011  23.658  51.507  1 49.13  ? 49  THR M OG1 1 13 
ATOM   12419 C CG2 . THR M  1 11  ? 9.865   22.834  49.251  1 47.76  ? 49  THR M CG2 1 13 
ATOM   12420 N N   . ALA M  1 12  ? 7.12    21.318  49.225  1 43.66  ? 50  ALA M N   1 13 
ATOM   12421 C CA  . ALA M  1 12  ? 6.463   20.498  48.213  1 42.31  ? 50  ALA M CA  1 13 
ATOM   12422 C C   . ALA M  1 12  ? 7.212   20.394  46.896  1 41.08  ? 50  ALA M C   1 13 
ATOM   12423 O O   . ALA M  1 12  ? 6.662   19.867  45.935  1 41.43  ? 50  ALA M O   1 13 
ATOM   12424 C CB  . ALA M  1 12  ? 5.058   21.004  47.965  1 42.29  ? 50  ALA M CB  1 13 
ATOM   12425 N N   . SER M  1 13  ? 8.43    20.905  46.823  1 40.02  ? 51  SER M N   1 13 
ATOM   12426 C CA  . SER M  1 13  ? 9.229   20.835  45.613  1 39.6   ? 51  SER M CA  1 13 
ATOM   12427 C C   . SER M  1 13  ? 9.807   19.441  45.518  1 41     ? 51  SER M C   1 13 
ATOM   12428 O O   . SER M  1 13  ? 10.267  18.879  46.528  1 41.52  ? 51  SER M O   1 13 
ATOM   12429 C CB  . SER M  1 13  ? 10.351  21.868  45.655  1 38.78  ? 51  SER M CB  1 13 
ATOM   12430 O OG  . SER M  1 13  ? 11.195  21.757  44.524  1 40.36  ? 51  SER M OG  1 13 
ATOM   12431 N N   . TRP M  1 14  ? 9.808   18.875  44.307  1 40.65  ? 52  TRP M N   1 13 
ATOM   12432 C CA  . TRP M  1 14  ? 10.41   17.559  44.098  1 40.04  ? 52  TRP M CA  1 13 
ATOM   12433 C C   . TRP M  1 14  ? 11.919  17.578  44.187  1 40.02  ? 52  TRP M C   1 13 
ATOM   12434 O O   . TRP M  1 14  ? 12.512  16.51   44.208  1 40.24  ? 52  TRP M O   1 13 
ATOM   12435 C CB  . TRP M  1 14  ? 9.99    16.997  42.735  1 39.64  ? 52  TRP M CB  1 13 
ATOM   12436 C CG  . TRP M  1 14  ? 8.642   16.347  42.74   1 39.42  ? 52  TRP M CG  1 13 
ATOM   12437 C CD1 . TRP M  1 14  ? 7.511   16.813  42.15   1 40.15  ? 52  TRP M CD1 1 13 
ATOM   12438 C CD2 . TRP M  1 14  ? 8.28    15.122  43.397  1 39.08  ? 52  TRP M CD2 1 13 
ATOM   12439 N NE1 . TRP M  1 14  ? 6.468   15.941  42.369  1 40.41  ? 52  TRP M NE1 1 13 
ATOM   12440 C CE2 . TRP M  1 14  ? 6.917   14.886  43.12   1 40.06  ? 52  TRP M CE2 1 13 
ATOM   12441 C CE3 . TRP M  1 14  ? 8.996   14.159  44.125  1 39.25  ? 52  TRP M CE3 1 13 
ATOM   12442 C CZ2 . TRP M  1 14  ? 6.244   13.749  43.587  1 40.43  ? 52  TRP M CZ2 1 13 
ATOM   12443 C CZ3 . TRP M  1 14  ? 8.329   13.037  44.587  1 39.89  ? 52  TRP M CZ3 1 13 
ATOM   12444 C CH2 . TRP M  1 14  ? 6.971   12.84   44.325  1 40.1   ? 52  TRP M CH2 1 13 
ATOM   12445 N N   . PHE M  1 15  ? 12.56   18.763  44.178  1 40.17  ? 53  PHE M N   1 13 
ATOM   12446 C CA  . PHE M  1 15  ? 14.016  18.839  44.2    1 41.29  ? 53  PHE M CA  1 13 
ATOM   12447 C C   . PHE M  1 15  ? 14.539  19.62   45.4    1 42.6   ? 53  PHE M C   1 13 
ATOM   12448 O O   . PHE M  1 15  ? 13.803  20.411  46.004  1 43.56  ? 53  PHE M O   1 13 
ATOM   12449 C CB  . PHE M  1 15  ? 14.536  19.484  42.895  1 40.94  ? 53  PHE M CB  1 13 
ATOM   12450 C CG  . PHE M  1 15  ? 14.033  18.832  41.642  1 41.48  ? 53  PHE M CG  1 13 
ATOM   12451 C CD1 . PHE M  1 15  ? 14.679  17.736  41.108  1 42.63  ? 53  PHE M CD1 1 13 
ATOM   12452 C CD2 . PHE M  1 15  ? 12.896  19.297  41.007  1 42.17  ? 53  PHE M CD2 1 13 
ATOM   12453 C CE1 . PHE M  1 15  ? 14.207  17.125  39.95   1 43.49  ? 53  PHE M CE1 1 13 
ATOM   12454 C CE2 . PHE M  1 15  ? 12.408  18.664  39.867  1 43.04  ? 53  PHE M CE2 1 13 
ATOM   12455 C CZ  . PHE M  1 15  ? 13.068  17.587  39.343  1 42.95  ? 53  PHE M CZ  1 13 
ATOM   12456 N N   . THR M  1 16  ? 15.823  19.438  45.721  1 42.51  ? 54  THR M N   1 13 
ATOM   12457 C CA  . THR M  1 16  ? 16.464  20.227  46.765  1 43.6   ? 54  THR M CA  1 13 
ATOM   12458 C C   . THR M  1 16  ? 16.647  21.695  46.248  1 45.21  ? 54  THR M C   1 13 
ATOM   12459 O O   . THR M  1 16  ? 16.577  21.952  45.04   1 46.12  ? 54  THR M O   1 13 
ATOM   12460 C CB  . THR M  1 16  ? 17.788  19.578  47.188  1 44.07  ? 54  THR M CB  1 13 
ATOM   12461 O OG1 . THR M  1 16  ? 18.615  19.472  46.042  1 45.3   ? 54  THR M OG1 1 13 
ATOM   12462 C CG2 . THR M  1 16  ? 17.599  18.209  47.808  1 43.91  ? 54  THR M CG2 1 13 
ATOM   12463 N N   . ALA M  1 17  ? 16.848  22.653  47.16   1 44.86  ? 55  ALA M N   1 13 
ATOM   12464 C CA  . ALA M  1 17  ? 16.966  24.055  46.788  1 44.75  ? 55  ALA M CA  1 13 
ATOM   12465 C C   . ALA M  1 17  ? 18.361  24.441  46.318  1 45.7   ? 55  ALA M C   1 13 
ATOM   12466 O O   . ALA M  1 17  ? 19.354  23.773  46.644  1 45.83  ? 55  ALA M O   1 13 
ATOM   12467 C CB  . ALA M  1 17  ? 16.553  24.937  47.959  1 44.26  ? 55  ALA M CB  1 13 
ATOM   12468 N N   . LEU M  1 18  ? 18.43   25.534  45.529  1 45.9   ? 56  LEU M N   1 13 
ATOM   12469 C CA  . LEU M  1 18  ? 19.673  26.16   45.11   1 45.82  ? 56  LEU M CA  1 13 
ATOM   12470 C C   . LEU M  1 18  ? 19.83   27.28   46.132  1 45.9   ? 56  LEU M C   1 13 
ATOM   12471 O O   . LEU M  1 18  ? 19.004  28.193  46.163  1 45.6   ? 56  LEU M O   1 13 
ATOM   12472 C CB  . LEU M  1 18  ? 19.526  26.758  43.697  1 45.71  ? 56  LEU M CB  1 13 
ATOM   12473 C CG  . LEU M  1 18  ? 19.701  25.786  42.545  1 46.98  ? 56  LEU M CG  1 13 
ATOM   12474 C CD1 . LEU M  1 18  ? 19.445  26.46   41.235  1 47.46  ? 56  LEU M CD1 1 13 
ATOM   12475 C CD2 . LEU M  1 18  ? 21.1    25.218  42.532  1 47.69  ? 56  LEU M CD2 1 13 
ATOM   12476 N N   . THR M  1 19  ? 20.807  27.168  47.029  1 46.39  ? 57  THR M N   1 13 
ATOM   12477 C CA  . THR M  1 19  ? 21.017  28.179  48.063  1 47.2   ? 57  THR M CA  1 13 
ATOM   12478 C C   . THR M  1 19  ? 21.773  29.384  47.512  1 48.59  ? 57  THR M C   1 13 
ATOM   12479 O O   . THR M  1 19  ? 22.8    29.219  46.852  1 48.93  ? 57  THR M O   1 13 
ATOM   12480 C CB  . THR M  1 19  ? 21.68   27.571  49.305  1 47.8   ? 57  THR M CB  1 13 
ATOM   12481 O OG1 . THR M  1 19  ? 20.81   26.569  49.84   1 49.97  ? 57  THR M OG1 1 13 
ATOM   12482 C CG2 . THR M  1 19  ? 21.979  28.605  50.372  1 47.1   ? 57  THR M CG2 1 13 
ATOM   12483 N N   . GLN M  1 20  ? 21.259  30.599  47.787  1 48.97  ? 58  GLN M N   1 13 
ATOM   12484 C CA  . GLN M  1 20  ? 21.845  31.862  47.371  1 49.78  ? 58  GLN M CA  1 13 
ATOM   12485 C C   . GLN M  1 20  ? 22.864  32.283  48.422  1 52.06  ? 58  GLN M C   1 13 
ATOM   12486 O O   . GLN M  1 20  ? 22.463  32.727  49.501  1 53.35  ? 58  GLN M O   1 13 
ATOM   12487 C CB  . GLN M  1 20  ? 20.731  32.92   47.256  1 49.94  ? 58  GLN M CB  1 13 
ATOM   12488 C CG  . GLN M  1 20  ? 21.22   34.299  46.837  1 50.83  ? 58  GLN M CG  1 13 
ATOM   12489 C CD  . GLN M  1 20  ? 20.126  35.319  46.639  1 52.03  ? 58  GLN M CD  1 13 
ATOM   12490 O OE1 . GLN M  1 20  ? 18.989  35.024  46.255  1 52.61  ? 58  GLN M OE1 1 13 
ATOM   12491 N NE2 . GLN M  1 20  ? 20.468  36.555  46.864  1 52.45  ? 58  GLN M NE2 1 13 
ATOM   12492 N N   . HIS M  1 21  ? 24.169  32.143  48.139  1 52.52  ? 59  HIS M N   1 13 
ATOM   12493 C CA  . HIS M  1 21  ? 25.197  32.522  49.116  1 54     ? 59  HIS M CA  1 13 
ATOM   12494 C C   . HIS M  1 21  ? 25.693  33.962  48.982  1 57.38  ? 59  HIS M C   1 13 
ATOM   12495 O O   . HIS M  1 21  ? 26.424  34.441  49.859  1 57.75  ? 59  HIS M O   1 13 
ATOM   12496 C CB  . HIS M  1 21  ? 26.386  31.54   49.104  1 53.13  ? 59  HIS M CB  1 13 
ATOM   12497 C CG  . HIS M  1 21  ? 25.976  30.101  49.243  1 52.76  ? 59  HIS M CG  1 13 
ATOM   12498 N ND1 . HIS M  1 21  ? 25.534  29.589  50.451  1 53.8   ? 59  HIS M ND1 1 13 
ATOM   12499 C CD2 . HIS M  1 21  ? 25.927  29.119  48.312  1 53.01  ? 59  HIS M CD2 1 13 
ATOM   12500 C CE1 . HIS M  1 21  ? 25.247  28.316  50.219  1 53.52  ? 59  HIS M CE1 1 13 
ATOM   12501 N NE2 . HIS M  1 21  ? 25.467  27.987  48.949  1 53.45  ? 59  HIS M NE2 1 13 
ATOM   12502 N N   . GLY M  1 22  ? 25.307  34.645  47.906  1 59.55  ? 60  GLY M N   1 13 
ATOM   12503 C CA  . GLY M  1 22  ? 25.729  36.022  47.671  1 61.73  ? 60  GLY M CA  1 13 
ATOM   12504 C C   . GLY M  1 22  ? 24.57   36.98   47.485  1 63.77  ? 60  GLY M C   1 13 
ATOM   12505 O O   . GLY M  1 22  ? 23.421  36.631  47.761  1 63.54  ? 60  GLY M O   1 13 
ATOM   12506 N N   . LYS M  1 23  ? 24.866  38.205  47.009  1 65.53  ? 61  LYS M N   1 13 
ATOM   12507 C CA  . LYS M  1 23  ? 23.849  39.23   46.784  1 67.53  ? 61  LYS M CA  1 13 
ATOM   12508 C C   . LYS M  1 23  ? 23.054  39.049  45.487  1 68.29  ? 61  LYS M C   1 13 
ATOM   12509 O O   . LYS M  1 23  ? 22.018  39.691  45.327  1 69.09  ? 61  LYS M O   1 13 
ATOM   12510 C CB  . LYS M  1 23  ? 24.472  40.637  46.803  1 71.17  ? 61  LYS M CB  1 13 
ATOM   12511 C CG  . LYS M  1 23  ? 25.054  41.082  48.142  1 77.35  ? 61  LYS M CG  1 13 
ATOM   12512 C CD  . LYS M  1 23  ? 24.363  42.337  48.672  1 83.13  ? 61  LYS M CD  1 13 
ATOM   12513 C CE  . LYS M  1 23  ? 25.044  42.844  49.92   1 88.27  ? 61  LYS M CE  1 13 
ATOM   12514 N NZ  . LYS M  1 23  ? 26.401  43.377  49.628  1 90.89  ? 61  LYS M NZ  1 13 
ATOM   12515 N N   . GLU M  1 24  ? 23.517  38.185  44.566  1 67.75  ? 62  GLU M N   1 13 
ATOM   12516 C CA  . GLU M  1 24  ? 22.833  37.983  43.292  1 67.17  ? 62  GLU M CA  1 13 
ATOM   12517 C C   . GLU M  1 24  ? 21.66   37.052  43.402  1 66.3   ? 62  GLU M C   1 13 
ATOM   12518 O O   . GLU M  1 24  ? 21.794  35.958  43.936  1 66.39  ? 62  GLU M O   1 13 
ATOM   12519 C CB  . GLU M  1 24  ? 23.805  37.449  42.236  1 69.6   ? 62  GLU M CB  1 13 
ATOM   12520 C CG  . GLU M  1 24  ? 24.892  38.442  41.853  1 75.08  ? 62  GLU M CG  1 13 
ATOM   12521 C CD  . GLU M  1 24  ? 24.429  39.538  40.907  1 82.93  ? 62  GLU M CD  1 13 
ATOM   12522 O OE1 . GLU M  1 24  ? 23.389  39.349  40.236  1 84.8   ? 62  GLU M OE1 1 13 
ATOM   12523 O OE2 . GLU M  1 24  ? 25.112  40.584  40.828  1 85.28  ? 62  GLU M OE2 1 13 
ATOM   12524 N N   . ASP M  1 25  ? 20.515  37.459  42.858  1 65.19  ? 63  ASP M N   1 13 
ATOM   12525 C CA  . ASP M  1 25  ? 19.33   36.611  42.814  1 64.3   ? 63  ASP M CA  1 13 
ATOM   12526 C C   . ASP M  1 25  ? 19.55   35.496  41.785  1 62.56  ? 63  ASP M C   1 13 
ATOM   12527 O O   . ASP M  1 25  ? 20.397  35.638  40.894  1 63.4   ? 63  ASP M O   1 13 
ATOM   12528 C CB  . ASP M  1 25  ? 18.121  37.44   42.356  1 66.78  ? 63  ASP M CB  1 13 
ATOM   12529 C CG  . ASP M  1 25  ? 17.341  38.098  43.464  1 72.22  ? 63  ASP M CG  1 13 
ATOM   12530 O OD1 . ASP M  1 25  ? 17.902  38.26   44.562  1 73.64  ? 63  ASP M OD1 1 13 
ATOM   12531 O OD2 . ASP M  1 25  ? 16.167  38.464  43.224  1 74.48  ? 63  ASP M OD2 1 13 
ATOM   12532 N N   . LEU M  1 26  ? 18.769  34.417  41.866  1 60.33  ? 64  LEU M N   1 13 
ATOM   12533 C CA  . LEU M  1 26  ? 18.869  33.351  40.881  1 58.87  ? 64  LEU M CA  1 13 
ATOM   12534 C C   . LEU M  1 26  ? 18.259  33.822  39.557  1 59.12  ? 64  LEU M C   1 13 
ATOM   12535 O O   . LEU M  1 26  ? 17.272  34.555  39.544  1 59.45  ? 64  LEU M O   1 13 
ATOM   12536 C CB  . LEU M  1 26  ? 18.172  32.07   41.368  1 57.56  ? 64  LEU M CB  1 13 
ATOM   12537 C CG  . LEU M  1 26  ? 18.368  30.838  40.504  1 57.58  ? 64  LEU M CG  1 13 
ATOM   12538 C CD1 . LEU M  1 26  ? 19.827  30.471  40.394  1 58.26  ? 64  LEU M CD1 1 13 
ATOM   12539 C CD2 . LEU M  1 26  ? 17.601  29.685  41.032  1 57.69  ? 64  LEU M CD2 1 13 
ATOM   12540 N N   . LYS M  1 27  ? 18.887  33.435  38.455  1 58.83  ? 65  LYS M N   1 13 
ATOM   12541 C CA  . LYS M  1 27  ? 18.441  33.686  37.096  1 59.24  ? 65  LYS M CA  1 13 
ATOM   12542 C C   . LYS M  1 27  ? 19.194  32.759  36.157  1 59.23  ? 65  LYS M C   1 13 
ATOM   12543 O O   . LYS M  1 27  ? 20.326  32.351  36.444  1 59.48  ? 65  LYS M O   1 13 
ATOM   12544 C CB  . LYS M  1 27  ? 18.583  35.157  36.67   1 61.88  ? 65  LYS M CB  1 13 
ATOM   12545 C CG  . LYS M  1 27  ? 20.007  35.627  36.478  1 67.2   ? 65  LYS M CG  1 13 
ATOM   12546 C CD  . LYS M  1 27  ? 20.068  37.081  36.025  1 72.5   ? 65  LYS M CD  1 13 
ATOM   12547 C CE  . LYS M  1 27  ? 19.575  37.289  34.61   1 77.01  ? 65  LYS M CE  1 13 
ATOM   12548 N NZ  . LYS M  1 27  ? 20.248  38.45   33.961  1 79.31  ? 65  LYS M NZ  1 13 
ATOM   12549 N N   . PHE M  1 28  ? 18.558  32.405  35.039  1 58.71  ? 66  PHE M N   1 13 
ATOM   12550 C CA  . PHE M  1 28  ? 19.179  31.521  34.067  1 58.43  ? 66  PHE M CA  1 13 
ATOM   12551 C C   . PHE M  1 28  ? 19.023  32.059  32.663  1 59.93  ? 66  PHE M C   1 13 
ATOM   12552 O O   . PHE M  1 28  ? 17.982  32.623  32.329  1 60.41  ? 66  PHE M O   1 13 
ATOM   12553 C CB  . PHE M  1 28  ? 18.552  30.118  34.151  1 56.75  ? 66  PHE M CB  1 13 
ATOM   12554 C CG  . PHE M  1 28  ? 18.972  29.31   35.352  1 55.18  ? 66  PHE M CG  1 13 
ATOM   12555 C CD1 . PHE M  1 28  ? 20.19   28.653  35.375  1 54.94  ? 66  PHE M CD1 1 13 
ATOM   12556 C CD2 . PHE M  1 28  ? 18.142  29.192  36.447  1 54.98  ? 66  PHE M CD2 1 13 
ATOM   12557 C CE1 . PHE M  1 28  ? 20.569  27.903  36.477  1 55.02  ? 66  PHE M CE1 1 13 
ATOM   12558 C CE2 . PHE M  1 28  ? 18.524  28.443  37.545  1 55.13  ? 66  PHE M CE2 1 13 
ATOM   12559 C CZ  . PHE M  1 28  ? 19.736  27.804  37.553  1 54.67  ? 66  PHE M CZ  1 13 
ATOM   12560 N N   . PRO M  1 29  ? 20.023  31.854  31.793  1 60.64  ? 67  PRO M N   1 13 
ATOM   12561 C CA  . PRO M  1 29  ? 19.84   32.246  30.386  1 61.43  ? 67  PRO M CA  1 13 
ATOM   12562 C C   . PRO M  1 29  ? 18.738  31.376  29.756  1 62.96  ? 67  PRO M C   1 13 
ATOM   12563 O O   . PRO M  1 29  ? 18.527  30.235  30.182  1 63     ? 67  PRO M O   1 13 
ATOM   12564 C CB  . PRO M  1 29  ? 21.209  31.964  29.747  1 61.78  ? 67  PRO M CB  1 13 
ATOM   12565 C CG  . PRO M  1 29  ? 22.145  31.677  30.882  1 62.01  ? 67  PRO M CG  1 13 
ATOM   12566 C CD  . PRO M  1 29  ? 21.312  31.174  32.011  1 60.18  ? 67  PRO M CD  1 13 
ATOM   12567 N N   . ARG M  1 30  ? 18.028  31.897  28.746  1 63.98  ? 68  ARG M N   1 13 
ATOM   12568 C CA  . ARG M  1 30  ? 16.967  31.153  28.058  1 65.16  ? 68  ARG M CA  1 13 
ATOM   12569 C C   . ARG M  1 30  ? 17.44   29.759  27.585  1 64.1   ? 68  ARG M C   1 13 
ATOM   12570 O O   . ARG M  1 30  ? 18.477  29.636  26.926  1 64.89  ? 68  ARG M O   1 13 
ATOM   12571 C CB  . ARG M  1 30  ? 16.435  31.968  26.861  1 68.98  ? 68  ARG M CB  1 13 
ATOM   12572 C CG  . ARG M  1 30  ? 15.117  31.409  26.319  1 76.31  ? 68  ARG M CG  1 13 
ATOM   12573 C CD  . ARG M  1 30  ? 14.602  32.105  25.065  1 82.69  ? 68  ARG M CD  1 13 
ATOM   12574 N NE  . ARG M  1 30  ? 15.544  32.083  23.94   1 88.83  ? 68  ARG M NE  1 13 
ATOM   12575 C CZ  . ARG M  1 30  ? 15.557  31.156  22.983  1 93.34  ? 68  ARG M CZ  1 13 
ATOM   12576 N NH1 . ARG M  1 30  ? 14.716  30.128  23.032  1 93.87  ? 68  ARG M NH1 1 13 
ATOM   12577 N NH2 . ARG M  1 30  ? 16.438  31.23   21.99   1 93.46  ? 68  ARG M NH2 1 13 
ATOM   12578 N N   . GLY M  1 31  ? 16.717  28.731  27.982  1 62.32  ? 69  GLY M N   1 13 
ATOM   12579 C CA  . GLY M  1 31  ? 17.07   27.362  27.63   1 61.07  ? 69  GLY M CA  1 13 
ATOM   12580 C C   . GLY M  1 31  ? 17.765  26.594  28.736  1 59.74  ? 69  GLY M C   1 13 
ATOM   12581 O O   . GLY M  1 31  ? 17.977  25.393  28.605  1 60.28  ? 69  GLY M O   1 13 
ATOM   12582 N N   . GLN M  1 32  ? 18.121  27.264  29.841  1 57.96  ? 70  GLN M N   1 13 
ATOM   12583 C CA  . GLN M  1 32  ? 18.836  26.662  30.96   1 56.52  ? 70  GLN M CA  1 13 
ATOM   12584 C C   . GLN M  1 32  ? 18.062  26.76   32.279  1 56.3   ? 70  GLN M C   1 13 
ATOM   12585 O O   . GLN M  1 32  ? 17.116  27.547  32.388  1 56.7   ? 70  GLN M O   1 13 
ATOM   12586 C CB  . GLN M  1 32  ? 20.18   27.365  31.132  1 56.41  ? 70  GLN M CB  1 13 
ATOM   12587 C CG  . GLN M  1 32  ? 21.136  27.174  29.971  1 57.58  ? 70  GLN M CG  1 13 
ATOM   12588 C CD  . GLN M  1 32  ? 22.501  27.743  30.262  1 59.31  ? 70  GLN M CD  1 13 
ATOM   12589 O OE1 . GLN M  1 32  ? 22.889  27.942  31.424  1 59.59  ? 70  GLN M OE1 1 13 
ATOM   12590 N NE2 . GLN M  1 32  ? 23.272  28.012  29.206  1 59.35  ? 70  GLN M NE2 1 13 
ATOM   12591 N N   . GLY M  1 33  ? 18.476  25.959  33.268  1 55.11  ? 71  GLY M N   1 13 
ATOM   12592 C CA  . GLY M  1 33  ? 17.908  26      34.603  1 54.22  ? 71  GLY M CA  1 13 
ATOM   12593 C C   . GLY M  1 33  ? 16.96   24.908  35.026  1 53.13  ? 71  GLY M C   1 13 
ATOM   12594 O O   . GLY M  1 33  ? 16.65   24.815  36.213  1 52.94  ? 71  GLY M O   1 13 
ATOM   12595 N N   . VAL M  1 34  ? 16.455  24.099  34.085  1 52.42  ? 72  VAL M N   1 13 
ATOM   12596 C CA  . VAL M  1 34  ? 15.516  23.034  34.45   1 51.97  ? 72  VAL M CA  1 13 
ATOM   12597 C C   . VAL M  1 34  ? 16.259  21.86   35.081  1 51.15  ? 72  VAL M C   1 13 
ATOM   12598 O O   . VAL M  1 34  ? 17.208  21.343  34.487  1 50.82  ? 72  VAL M O   1 13 
ATOM   12599 C CB  . VAL M  1 34  ? 14.616  22.61   33.275  1 52.42  ? 72  VAL M CB  1 13 
ATOM   12600 C CG1 . VAL M  1 34  ? 13.679  21.483  33.692  1 53.17  ? 72  VAL M CG1 1 13 
ATOM   12601 C CG2 . VAL M  1 34  ? 13.817  23.799  32.771  1 52.9   ? 72  VAL M CG2 1 13 
ATOM   12602 N N   . PRO M  1 35  ? 15.894  21.486  36.323  1 50.48  ? 73  PRO M N   1 13 
ATOM   12603 C CA  . PRO M  1 35  ? 16.593  20.377  36.99   1 50.65  ? 73  PRO M CA  1 13 
ATOM   12604 C C   . PRO M  1 35  ? 16.479  19.059  36.217  1 51.47  ? 73  PRO M C   1 13 
ATOM   12605 O O   . PRO M  1 35  ? 15.46   18.793  35.585  1 52.05  ? 73  PRO M O   1 13 
ATOM   12606 C CB  . PRO M  1 35  ? 15.893  20.282  38.35   1 50.64  ? 73  PRO M CB  1 13 
ATOM   12607 C CG  . PRO M  1 35  ? 15.25   21.595  38.544  1 50.91  ? 73  PRO M CG  1 13 
ATOM   12608 C CD  . PRO M  1 35  ? 14.838  22.044  37.179  1 49.41  ? 73  PRO M CD  1 13 
ATOM   12609 N N   . ILE M  1 36  ? 17.535  18.258  36.233  1 51.36  ? 74  ILE M N   1 13 
ATOM   12610 C CA  . ILE M  1 36  ? 17.544  16.979  35.551  1 51.94  ? 74  ILE M CA  1 13 
ATOM   12611 C C   . ILE M  1 36  ? 16.551  16.016  36.205  1 53.24  ? 74  ILE M C   1 13 
ATOM   12612 O O   . ILE M  1 36  ? 16.526  15.867  37.429  1 53.58  ? 74  ILE M O   1 13 
ATOM   12613 C CB  . ILE M  1 36  ? 18.955  16.386  35.505  1 51.71  ? 74  ILE M CB  1 13 
ATOM   12614 C CG1 . ILE M  1 36  ? 19.931  17.326  34.777  1 52.35  ? 74  ILE M CG1 1 13 
ATOM   12615 C CG2 . ILE M  1 36  ? 18.932  15.007  34.864  1 52.07  ? 74  ILE M CG2 1 13 
ATOM   12616 C CD1 . ILE M  1 36  ? 21.402  16.896  34.88   1 52.78  ? 74  ILE M CD1 1 13 
ATOM   12617 N N   . ASN M  1 37  ? 15.694  15.406  35.382  1 53.45  ? 75  ASN M N   1 13 
ATOM   12618 C CA  . ASN M  1 37  ? 14.708  14.436  35.834  1 53.8   ? 75  ASN M CA  1 13 
ATOM   12619 C C   . ASN M  1 37  ? 14.657  13.377  34.776  1 55.63  ? 75  ASN M C   1 13 
ATOM   12620 O O   . ASN M  1 37  ? 14.062  13.608  33.731  1 56.29  ? 75  ASN M O   1 13 
ATOM   12621 C CB  . ASN M  1 37  ? 13.337  15.094  36.009  1 52.82  ? 75  ASN M CB  1 13 
ATOM   12622 C CG  . ASN M  1 37  ? 12.219  14.152  36.408  1 51.48  ? 75  ASN M CG  1 13 
ATOM   12623 O OD1 . ASN M  1 37  ? 12.404  12.943  36.595  1 51.67  ? 75  ASN M OD1 1 13 
ATOM   12624 N ND2 . ASN M  1 37  ? 11.034  14.696  36.554  1 50.12  ? 75  ASN M ND2 1 13 
ATOM   12625 N N   . THR M  1 38  ? 15.299  12.224  35.021  1 56.69  ? 76  THR M N   1 13 
ATOM   12626 C CA  . THR M  1 38  ? 15.335  11.134  34.053  1 58.59  ? 76  THR M CA  1 13 
ATOM   12627 C C   . THR M  1 38  ? 13.964  10.493  33.792  1 59.73  ? 76  THR M C   1 13 
ATOM   12628 O O   . THR M  1 38  ? 13.807  9.811   32.784  1 61.09  ? 76  THR M O   1 13 
ATOM   12629 C CB  . THR M  1 38  ? 16.381  10.084  34.44   1 61.01  ? 76  THR M CB  1 13 
ATOM   12630 O OG1 . THR M  1 38  ? 15.981  9.438   35.646  1 62.87  ? 76  THR M OG1 1 13 
ATOM   12631 C CG2 . THR M  1 38  ? 17.775  10.671  34.599  1 61.46  ? 76  THR M CG2 1 13 
ATOM   12632 N N   . ASN M  1 39  ? 12.981  10.714  34.667  1 59.41  ? 77  ASN M N   1 13 
ATOM   12633 C CA  . ASN M  1 39  ? 11.653  10.152  34.501  1 59.56  ? 77  ASN M CA  1 13 
ATOM   12634 C C   . ASN M  1 39  ? 10.686  11.201  33.968  1 60.35  ? 77  ASN M C   1 13 
ATOM   12635 O O   . ASN M  1 39  ? 9.583   11.375  34.49   1 61.22  ? 77  ASN M O   1 13 
ATOM   12636 C CB  . ASN M  1 39  ? 11.167  9.579   35.818  1 60.03  ? 77  ASN M CB  1 13 
ATOM   12637 C CG  . ASN M  1 39  ? 10.015  8.637   35.649  1 62.35  ? 77  ASN M CG  1 13 
ATOM   12638 O OD1 . ASN M  1 39  ? 9.871   7.934   34.633  1 63.6   ? 77  ASN M OD1 1 13 
ATOM   12639 N ND2 . ASN M  1 39  ? 9.171   8.617   36.644  1 62.65  ? 77  ASN M ND2 1 13 
ATOM   12640 N N   . SER M  1 40  ? 11.11   11.938  32.943  1 60.03  ? 78  SER M N   1 13 
ATOM   12641 C CA  . SER M  1 40  ? 10.276  12.976  32.337  1 59.81  ? 78  SER M CA  1 13 
ATOM   12642 C C   . SER M  1 40  ? 10.61   13.124  30.855  1 60.38  ? 78  SER M C   1 13 
ATOM   12643 O O   . SER M  1 40  ? 11.692  12.726  30.418  1 60.38  ? 78  SER M O   1 13 
ATOM   12644 C CB  . SER M  1 40  ? 10.429  14.304  33.071  1 59.65  ? 78  SER M CB  1 13 
ATOM   12645 O OG  . SER M  1 40  ? 11.746  14.805  32.926  1 60.66  ? 78  SER M OG  1 13 
ATOM   12646 N N   . SER M  1 41  ? 9.673   13.673  30.073  1 60.61  ? 79  SER M N   1 13 
ATOM   12647 C CA  . SER M  1 41  ? 9.878   13.835  28.638  1 61.1   ? 79  SER M CA  1 13 
ATOM   12648 C C   . SER M  1 41  ? 10.27   15.295  28.287  1 60.81  ? 79  SER M C   1 13 
ATOM   12649 O O   . SER M  1 41  ? 10.128  16.181  29.13   1 60.79  ? 79  SER M O   1 13 
ATOM   12650 C CB  . SER M  1 41  ? 8.625   13.384  27.893  1 63.2   ? 79  SER M CB  1 13 
ATOM   12651 O OG  . SER M  1 41  ? 7.584   14.342  27.99   1 66.81  ? 79  SER M OG  1 13 
ATOM   12652 N N   . PRO M  1 42  ? 10.784  15.572  27.068  1 60.4   ? 80  PRO M N   1 13 
ATOM   12653 C CA  . PRO M  1 42  ? 11.135  16.96   26.717  1 60.34  ? 80  PRO M CA  1 13 
ATOM   12654 C C   . PRO M  1 42  ? 10.019  17.987  26.939  1 60.6   ? 80  PRO M C   1 13 
ATOM   12655 O O   . PRO M  1 42  ? 10.306  19.16   27.168  1 60.94  ? 80  PRO M O   1 13 
ATOM   12656 C CB  . PRO M  1 42  ? 11.508  16.868  25.232  1 60.89  ? 80  PRO M CB  1 13 
ATOM   12657 C CG  . PRO M  1 42  ? 11.909  15.451  25.027  1 61.31  ? 80  PRO M CG  1 13 
ATOM   12658 C CD  . PRO M  1 42  ? 11.043  14.647  25.946  1 59.77  ? 80  PRO M CD  1 13 
ATOM   12659 N N   . ASP M  1 43  ? 8.755   17.544  26.875  1 60.24  ? 81  ASP M N   1 13 
ATOM   12660 C CA  . ASP M  1 43  ? 7.572   18.377  27.069  1 60.22  ? 81  ASP M CA  1 13 
ATOM   12661 C C   . ASP M  1 43  ? 7.461   18.927  28.482  1 58.88  ? 81  ASP M C   1 13 
ATOM   12662 O O   . ASP M  1 43  ? 6.921   20.015  28.679  1 59.27  ? 81  ASP M O   1 13 
ATOM   12663 C CB  . ASP M  1 43  ? 6.312   17.548  26.788  1 63.82  ? 81  ASP M CB  1 13 
ATOM   12664 C CG  . ASP M  1 43  ? 6.211   17.002  25.375  1 73.65  ? 81  ASP M CG  1 13 
ATOM   12665 O OD1 . ASP M  1 43  ? 7.07    17.374  24.522  1 75.09  ? 81  ASP M OD1 1 13 
ATOM   12666 O OD2 . ASP M  1 43  ? 5.262   16.219  25.108  1 78.23  ? 81  ASP M OD2 1 13 
ATOM   12667 N N   . ASP M  1 44  ? 7.923   18.16   29.471  1 56.99  ? 82  ASP M N   1 13 
ATOM   12668 C CA  . ASP M  1 44  ? 7.826   18.52   30.884  1 55.4   ? 82  ASP M CA  1 13 
ATOM   12669 C C   . ASP M  1 44  ? 8.887   19.511  31.36   1 54.09  ? 82  ASP M C   1 13 
ATOM   12670 O O   . ASP M  1 44  ? 8.8     19.973  32.489  1 53.99  ? 82  ASP M O   1 13 
ATOM   12671 C CB  . ASP M  1 44  ? 7.922   17.249  31.755  1 56.12  ? 82  ASP M CB  1 13 
ATOM   12672 C CG  . ASP M  1 44  ? 6.946   16.148  31.38   1 61.13  ? 82  ASP M CG  1 13 
ATOM   12673 O OD1 . ASP M  1 44  ? 5.835   16.475  30.925  1 61.75  ? 82  ASP M OD1 1 13 
ATOM   12674 O OD2 . ASP M  1 44  ? 7.3     14.949  31.544  1 63.86  ? 82  ASP M OD2 1 13 
ATOM   12675 N N   . GLN M  1 45  ? 9.904   19.806  30.546  1 52.75  ? 83  GLN M N   1 13 
ATOM   12676 C CA  . GLN M  1 45  ? 11.037  20.635  30.964  1 52     ? 83  GLN M CA  1 13 
ATOM   12677 C C   . GLN M  1 45  ? 10.758  22.155  31.04   1 51.29  ? 83  GLN M C   1 13 
ATOM   12678 O O   . GLN M  1 45  ? 11.393  22.945  30.336  1 51.67  ? 83  GLN M O   1 13 
ATOM   12679 C CB  . GLN M  1 45  ? 12.247  20.346  30.052  1 52.82  ? 83  GLN M CB  1 13 
ATOM   12680 C CG  . GLN M  1 45  ? 12.53   18.856  29.825  1 54.65  ? 83  GLN M CG  1 13 
ATOM   12681 C CD  . GLN M  1 45  ? 12.642  18.087  31.114  1 59.09  ? 83  GLN M CD  1 13 
ATOM   12682 O OE1 . GLN M  1 45  ? 13.42   18.434  32.015  1 60.6   ? 83  GLN M OE1 1 13 
ATOM   12683 N NE2 . GLN M  1 45  ? 11.846  17.04   31.237  1 59.23  ? 83  GLN M NE2 1 13 
ATOM   12684 N N   . ILE M  1 46  ? 9.837   22.569  31.915  1 49.53  ? 84  ILE M N   1 13 
ATOM   12685 C CA  . ILE M  1 46  ? 9.442   23.967  32.05   1 47.85  ? 84  ILE M CA  1 13 
ATOM   12686 C C   . ILE M  1 46  ? 8.847   24.202  33.435  1 46.41  ? 84  ILE M C   1 13 
ATOM   12687 O O   . ILE M  1 46  ? 8.114   23.362  33.958  1 45.9   ? 84  ILE M O   1 13 
ATOM   12688 C CB  . ILE M  1 46  ? 8.466   24.362  30.9    1 47.47  ? 84  ILE M CB  1 13 
ATOM   12689 C CG1 . ILE M  1 46  ? 8.018   25.829  30.978  1 47.89  ? 84  ILE M CG1 1 13 
ATOM   12690 C CG2 . ILE M  1 46  ? 7.292   23.417  30.832  1 47.6   ? 84  ILE M CG2 1 13 
ATOM   12691 C CD1 . ILE M  1 46  ? 7.31    26.307  29.719  1 49.02  ? 84  ILE M CD1 1 13 
ATOM   12692 N N   . GLY M  1 47  ? 9.187   25.339  34.023  1 45.67  ? 85  GLY M N   1 13 
ATOM   12693 C CA  . GLY M  1 47  ? 8.709   25.685  35.346  1 45.52  ? 85  GLY M CA  1 13 
ATOM   12694 C C   . GLY M  1 47  ? 9.324   26.952  35.881  1 44.93  ? 85  GLY M C   1 13 
ATOM   12695 O O   . GLY M  1 47  ? 9.806   27.784  35.112  1 45.5   ? 85  GLY M O   1 13 
ATOM   12696 N N   . TYR M  1 48  ? 9.332   27.092  37.206  1 43.42  ? 86  TYR M N   1 13 
ATOM   12697 C CA  . TYR M  1 48  ? 9.858   28.282  37.85   1 42.34  ? 86  TYR M CA  1 13 
ATOM   12698 C C   . TYR M  1 48  ? 10.582  27.958  39.148  1 42.2   ? 86  TYR M C   1 13 
ATOM   12699 O O   . TYR M  1 48  ? 10.363  26.912  39.736  1 42.56  ? 86  TYR M O   1 13 
ATOM   12700 C CB  . TYR M  1 48  ? 8.705   29.267  38.148  1 41.34  ? 86  TYR M CB  1 13 
ATOM   12701 C CG  . TYR M  1 48  ? 7.68    28.705  39.117  1 41.23  ? 86  TYR M CG  1 13 
ATOM   12702 C CD1 . TYR M  1 48  ? 6.628   27.918  38.668  1 41.2   ? 86  TYR M CD1 1 13 
ATOM   12703 C CD2 . TYR M  1 48  ? 7.764   28.962  40.48   1 41.69  ? 86  TYR M CD2 1 13 
ATOM   12704 C CE1 . TYR M  1 48  ? 5.7     27.388  39.551  1 41.63  ? 86  TYR M CE1 1 13 
ATOM   12705 C CE2 . TYR M  1 48  ? 6.848   28.428  41.375  1 41.86  ? 86  TYR M CE2 1 13 
ATOM   12706 C CZ  . TYR M  1 48  ? 5.812   27.645  40.906  1 42.35  ? 86  TYR M CZ  1 13 
ATOM   12707 O OH  . TYR M  1 48  ? 4.904   27.097  41.786  1 42.65  ? 86  TYR M OH  1 13 
ATOM   12708 N N   . TYR M  1 49  ? 11.417  28.888  39.619  1 41.72  ? 87  TYR M N   1 13 
ATOM   12709 C CA  . TYR M  1 49  ? 12.054  28.808  40.919  1 41.15  ? 87  TYR M CA  1 13 
ATOM   12710 C C   . TYR M  1 49  ? 11.399  29.858  41.799  1 40.79  ? 87  TYR M C   1 13 
ATOM   12711 O O   . TYR M  1 49  ? 11.12   30.967  41.345  1 41.39  ? 87  TYR M O   1 13 
ATOM   12712 C CB  . TYR M  1 49  ? 13.547  29.093  40.843  1 41.28  ? 87  TYR M CB  1 13 
ATOM   12713 C CG  . TYR M  1 49  ? 14.38   27.952  40.316  1 42.01  ? 87  TYR M CG  1 13 
ATOM   12714 C CD1 . TYR M  1 49  ? 14.593  27.794  38.955  1 42.94  ? 87  TYR M CD1 1 13 
ATOM   12715 C CD2 . TYR M  1 49  ? 15.019  27.074  41.181  1 42.79  ? 87  TYR M CD2 1 13 
ATOM   12716 C CE1 . TYR M  1 49  ? 15.39   26.769  38.463  1 43.93  ? 87  TYR M CE1 1 13 
ATOM   12717 C CE2 . TYR M  1 49  ? 15.816  26.042  40.702  1 43.94  ? 87  TYR M CE2 1 13 
ATOM   12718 C CZ  . TYR M  1 49  ? 16.007  25.896  39.338  1 44.7   ? 87  TYR M CZ  1 13 
ATOM   12719 O OH  . TYR M  1 49  ? 16.814  24.893  38.838  1 45.33  ? 87  TYR M OH  1 13 
ATOM   12720 N N   . ARG M  1 50  ? 11.151  29.52   43.054  1 40.36  ? 88  ARG M N   1 13 
ATOM   12721 C CA  . ARG M  1 50  ? 10.567  30.446  44.002  1 40.78  ? 88  ARG M CA  1 13 
ATOM   12722 C C   . ARG M  1 50  ? 11.526  30.634  45.158  1 43.16  ? 88  ARG M C   1 13 
ATOM   12723 O O   . ARG M  1 50  ? 12.05   29.651  45.69   1 43.55  ? 88  ARG M O   1 13 
ATOM   12724 C CB  . ARG M  1 50  ? 9.226   29.927  44.514  1 40.17  ? 88  ARG M CB  1 13 
ATOM   12725 C CG  . ARG M  1 50  ? 8.55    30.873  45.489  1 38.7   ? 88  ARG M CG  1 13 
ATOM   12726 C CD  . ARG M  1 50  ? 7.258   30.307  45.994  1 38.79  ? 88  ARG M CD  1 13 
ATOM   12727 N NE  . ARG M  1 50  ? 6.701   31.132  47.061  1 40.61  ? 88  ARG M NE  1 13 
ATOM   12728 C CZ  . ARG M  1 50  ? 6.917   30.931  48.357  1 42.88  ? 88  ARG M CZ  1 13 
ATOM   12729 N NH1 . ARG M  1 50  ? 7.682   29.926  48.762  1 42.07  ? 88  ARG M NH1 1 13 
ATOM   12730 N NH2 . ARG M  1 50  ? 6.374   31.735  49.256  1 43.58  ? 88  ARG M NH2 1 13 
ATOM   12731 N N   . ARG M  1 51  ? 11.785  31.89   45.528  1 44.63  ? 89  ARG M N   1 13 
ATOM   12732 C CA  . ARG M  1 51  ? 12.662  32.188  46.639  1 46.54  ? 89  ARG M CA  1 13 
ATOM   12733 C C   . ARG M  1 51  ? 11.906  31.99   47.94   1 47.72  ? 89  ARG M C   1 13 
ATOM   12734 O O   . ARG M  1 51  ? 10.816  32.536  48.123  1 48.08  ? 89  ARG M O   1 13 
ATOM   12735 C CB  . ARG M  1 51  ? 13.192  33.621  46.535  1 49.08  ? 89  ARG M CB  1 13 
ATOM   12736 C CG  . ARG M  1 51  ? 14.051  34.05   47.714  1 54.78  ? 89  ARG M CG  1 13 
ATOM   12737 C CD  . ARG M  1 51  ? 14.558  35.467  47.567  1 61.45  ? 89  ARG M CD  1 13 
ATOM   12738 N NE  . ARG M  1 51  ? 13.479  36.43   47.366  1 68.59  ? 89  ARG M NE  1 13 
ATOM   12739 C CZ  . ARG M  1 51  ? 13.475  37.366  46.417  1 75.4   ? 89  ARG M CZ  1 13 
ATOM   12740 N NH1 . ARG M  1 51  ? 14.511  37.496  45.597  1 76.71  ? 89  ARG M NH1 1 13 
ATOM   12741 N NH2 . ARG M  1 51  ? 12.443  38.193  46.295  1 76.54  ? 89  ARG M NH2 1 13 
ATOM   12742 N N   . ALA M  1 52  ? 12.499  31.221  48.846  1 48.31  ? 90  ALA M N   1 13 
ATOM   12743 C CA  . ALA M  1 52  ? 11.951  30.936  50.157  1 49.82  ? 90  ALA M CA  1 13 
ATOM   12744 C C   . ALA M  1 52  ? 12.923  31.393  51.229  1 51.61  ? 90  ALA M C   1 13 
ATOM   12745 O O   . ALA M  1 52  ? 14.13   31.363  51.03   1 51.38  ? 90  ALA M O   1 13 
ATOM   12746 C CB  . ALA M  1 52  ? 11.686  29.445  50.293  1 50.18  ? 90  ALA M CB  1 13 
ATOM   12747 N N   . THR M  1 53  ? 12.399  31.839  52.354  1 53.81  ? 91  THR M N   1 13 
ATOM   12748 C CA  . THR M  1 53  ? 13.214  32.286  53.47   1 56.85  ? 91  THR M CA  1 13 
ATOM   12749 C C   . THR M  1 53  ? 13.12   31.292  54.626  1 59.73  ? 91  THR M C   1 13 
ATOM   12750 O O   . THR M  1 53  ? 12.111  30.604  54.756  1 60.21  ? 91  THR M O   1 13 
ATOM   12751 C CB  . THR M  1 53  ? 12.848  33.727  53.882  1 58.27  ? 91  THR M CB  1 13 
ATOM   12752 O OG1 . THR M  1 53  ? 11.601  33.728  54.565  1 59.41  ? 91  THR M OG1 1 13 
ATOM   12753 C CG2 . THR M  1 53  ? 12.812  34.682  52.699  1 58.46  ? 91  THR M CG2 1 13 
ATOM   12754 N N   . ARG M  1 54  ? 14.178  31.183  55.441  1 61.53  ? 92  ARG M N   1 13 
ATOM   12755 C CA  . ARG M  1 54  ? 14.148  30.288  56.587  1 63.83  ? 92  ARG M CA  1 13 
ATOM   12756 C C   . ARG M  1 54  ? 14.626  31.057  57.792  1 65.88  ? 92  ARG M C   1 13 
ATOM   12757 O O   . ARG M  1 54  ? 15.74   31.562  57.791  1 65.69  ? 92  ARG M O   1 13 
ATOM   12758 C CB  . ARG M  1 54  ? 14.959  29.004  56.345  1 65.62  ? 92  ARG M CB  1 13 
ATOM   12759 C CG  . ARG M  1 54  ? 14.622  27.881  57.33   1 70.34  ? 92  ARG M CG  1 13 
ATOM   12760 C CD  . ARG M  1 54  ? 14.845  26.471  56.778  1 76.05  ? 92  ARG M CD  1 13 
ATOM   12761 N NE  . ARG M  1 54  ? 14.267  26.274  55.439  1 81.44  ? 92  ARG M NE  1 13 
ATOM   12762 C CZ  . ARG M  1 54  ? 13.05   25.786  55.203  1 83.49  ? 92  ARG M CZ  1 13 
ATOM   12763 N NH1 . ARG M  1 54  ? 12.266  25.421  56.213  1 82.79  ? 92  ARG M NH1 1 13 
ATOM   12764 N NH2 . ARG M  1 54  ? 12.607  25.662  53.954  1 82.59  ? 92  ARG M NH2 1 13 
ATOM   12765 N N   . ARG M  1 55  ? 13.747  31.24   58.769  1 67.97  ? 93  ARG M N   1 13 
ATOM   12766 C CA  . ARG M  1 55  ? 14.055  31.95   59.996  1 71.04  ? 93  ARG M CA  1 13 
ATOM   12767 C C   . ARG M  1 55  ? 14.096  30.893  61.106  1 73.64  ? 93  ARG M C   1 13 
ATOM   12768 O O   . ARG M  1 55  ? 13.113  30.169  61.29   1 73.92  ? 93  ARG M O   1 13 
ATOM   12769 C CB  . ARG M  1 55  ? 12.978  33.005  60.276  1 73.27  ? 93  ARG M CB  1 13 
ATOM   12770 C CG  . ARG M  1 55  ? 13.444  34.122  61.203  1 78.76  ? 93  ARG M CG  1 13 
ATOM   12771 C CD  . ARG M  1 55  ? 12.317  35.051  61.64   1 84     ? 93  ARG M CD  1 13 
ATOM   12772 N NE  . ARG M  1 55  ? 11.523  35.561  60.515  1 87.75  ? 93  ARG M NE  1 13 
ATOM   12773 C CZ  . ARG M  1 55  ? 10.479  36.376  60.644  1 90.37  ? 93  ARG M CZ  1 13 
ATOM   12774 N NH1 . ARG M  1 55  ? 10.088  36.785  61.849  1 89.15  ? 93  ARG M NH1 1 13 
ATOM   12775 N NH2 . ARG M  1 55  ? 9.821   36.795  59.57   1 90.99  ? 93  ARG M NH2 1 13 
ATOM   12776 N N   . ILE M  1 56  ? 15.249  30.737  61.789  1 75.28  ? 94  ILE M N   1 13 
ATOM   12777 C CA  . ILE M  1 56  ? 15.382  29.711  62.83   1 77.5   ? 94  ILE M CA  1 13 
ATOM   12778 C C   . ILE M  1 56  ? 15.921  30.276  64.161  1 80.14  ? 94  ILE M C   1 13 
ATOM   12779 O O   . ILE M  1 56  ? 16.511  31.357  64.192  1 80.05  ? 94  ILE M O   1 13 
ATOM   12780 C CB  . ILE M  1 56  ? 16.215  28.48   62.34   1 77.96  ? 94  ILE M CB  1 13 
ATOM   12781 C CG1 . ILE M  1 56  ? 17.647  28.88   61.941  1 79.08  ? 94  ILE M CG1 1 13 
ATOM   12782 C CG2 . ILE M  1 56  ? 15.508  27.693  61.223  1 78.25  ? 94  ILE M CG2 1 13 
ATOM   12783 C CD1 . ILE M  1 56  ? 18.688  28.614  62.986  1 80.6   ? 94  ILE M CD1 1 13 
ATOM   12784 N N   . ARG M  1 57  ? 15.727  29.504  65.247  1 82.22  ? 95  ARG M N   1 13 
ATOM   12785 C CA  . ARG M  1 57  ? 16.148  29.745  66.626  1 84.64  ? 95  ARG M CA  1 13 
ATOM   12786 C C   . ARG M  1 57  ? 17.55   30.385  66.796  1 86.28  ? 95  ARG M C   1 13 
ATOM   12787 O O   . ARG M  1 57  ? 18.492  30.026  66.09   1 86.64  ? 95  ARG M O   1 13 
ATOM   12788 C CB  . ARG M  1 57  ? 16.088  28.408  67.381  1 87.19  ? 95  ARG M CB  1 13 
ATOM   12789 C CG  . ARG M  1 57  ? 16.895  27.279  66.717  1 91.63  ? 95  ARG M CG  1 13 
ATOM   12790 C CD  . ARG M  1 57  ? 18.13   26.929  67.546  1 96.13  ? 95  ARG M CD  1 13 
ATOM   12791 N NE  . ARG M  1 57  ? 19.341  26.793  66.727  1 99.6   ? 95  ARG M NE  1 13 
ATOM   12792 C CZ  . ARG M  1 57  ? 20.562  27.13   67.134  1 101.84 ? 95  ARG M CZ  1 13 
ATOM   12793 N NH1 . ARG M  1 57  ? 20.748  27.642  68.347  1 102.34 ? 95  ARG M NH1 1 13 
ATOM   12794 N NH2 . ARG M  1 57  ? 21.604  26.972  66.327  1 101.13 ? 95  ARG M NH2 1 13 
ATOM   12795 N N   . GLY M  1 58  ? 17.677  31.308  67.745  1 87.04  ? 96  GLY M N   1 13 
ATOM   12796 C CA  . GLY M  1 58  ? 18.951  31.965  68.009  1 88.2   ? 96  GLY M CA  1 13 
ATOM   12797 C C   . GLY M  1 58  ? 19.135  32.339  69.464  1 89.32  ? 96  GLY M C   1 13 
ATOM   12798 O O   . GLY M  1 58  ? 19.176  33.523  69.813  1 90.13  ? 96  GLY M O   1 13 
ATOM   12799 N N   . MET M  1 63  ? 17.356  34.821  66.669  1 85.74  ? 101 MET M N   1 13 
ATOM   12800 C CA  . MET M  1 63  ? 16.409  34.258  65.715  1 86.44  ? 101 MET M CA  1 13 
ATOM   12801 C C   . MET M  1 63  ? 16.907  34.562  64.299  1 86.4   ? 101 MET M C   1 13 
ATOM   12802 O O   . MET M  1 63  ? 16.192  35.173  63.493  1 87.05  ? 101 MET M O   1 13 
ATOM   12803 C CB  . MET M  1 63  ? 14.993  34.819  65.953  1 87.54  ? 101 MET M CB  1 13 
ATOM   12804 C CG  . MET M  1 63  ? 14.059  33.826  66.615  1 90.98  ? 101 MET M CG  1 13 
ATOM   12805 S SD  . MET M  1 63  ? 13.19   32.795  65.403  1 102    ? 101 MET M SD  1 13 
ATOM   12806 C CE  . MET M  1 63  ? 12.721  31.434  66.42   1 101.52 ? 101 MET M CE  1 13 
ATOM   12807 N N   . LYS M  1 64  ? 18.139  34.106  64      1 85.04  ? 102 LYS M N   1 13 
ATOM   12808 C CA  . LYS M  1 64  ? 18.821  34.358  62.732  1 83.62  ? 102 LYS M CA  1 13 
ATOM   12809 C C   . LYS M  1 64  ? 18.084  33.868  61.486  1 80.87  ? 102 LYS M C   1 13 
ATOM   12810 O O   . LYS M  1 64  ? 17.443  32.814  61.468  1 81.04  ? 102 LYS M O   1 13 
ATOM   12811 C CB  . LYS M  1 64  ? 20.272  33.829  62.742  1 86.18  ? 102 LYS M CB  1 13 
ATOM   12812 C CG  . LYS M  1 64  ? 20.447  32.31   62.615  1 91.14  ? 102 LYS M CG  1 13 
ATOM   12813 C CD  . LYS M  1 64  ? 21.881  31.904  63.031  1 96.72  ? 102 LYS M CD  1 13 
ATOM   12814 C CE  . LYS M  1 64  ? 22.528  30.831  62.172  1 101.02 ? 102 LYS M CE  1 13 
ATOM   12815 N NZ  . LYS M  1 64  ? 22.068  29.454  62.518  1 103.54 ? 102 LYS M NZ  1 13 
ATOM   12816 N N   . ASP M  1 65  ? 18.179  34.686  60.442  1 78.12  ? 103 ASP M N   1 13 
ATOM   12817 C CA  . ASP M  1 65  ? 17.61   34.41   59.144  1 75.76  ? 103 ASP M CA  1 13 
ATOM   12818 C C   . ASP M  1 65  ? 18.692  33.799  58.29   1 72.41  ? 103 ASP M C   1 13 
ATOM   12819 O O   . ASP M  1 65  ? 19.713  34.439  58.041  1 72.63  ? 103 ASP M O   1 13 
ATOM   12820 C CB  . ASP M  1 65  ? 17.11   35.703  58.494  1 78.11  ? 103 ASP M CB  1 13 
ATOM   12821 C CG  . ASP M  1 65  ? 15.689  36.044  58.883  1 83.96  ? 103 ASP M CG  1 13 
ATOM   12822 O OD1 . ASP M  1 65  ? 15.498  36.655  59.968  1 84.85  ? 103 ASP M OD1 1 13 
ATOM   12823 O OD2 . ASP M  1 65  ? 14.759  35.692  58.109  1 86.26  ? 103 ASP M OD2 1 13 
ATOM   12824 N N   . LEU M  1 66  ? 18.479  32.556  57.853  1 69.1   ? 104 LEU M N   1 13 
ATOM   12825 C CA  . LEU M  1 66  ? 19.427  31.852  57.008  1 66.39  ? 104 LEU M CA  1 13 
ATOM   12826 C C   . LEU M  1 66  ? 19.376  32.377  55.562  1 63.84  ? 104 LEU M C   1 13 
ATOM   12827 O O   . LEU M  1 66  ? 18.493  33.155  55.22   1 63.87  ? 104 LEU M O   1 13 
ATOM   12828 C CB  . LEU M  1 66  ? 19.148  30.338  57.061  1 66.29  ? 104 LEU M CB  1 13 
ATOM   12829 C CG  . LEU M  1 66  ? 19.081  29.699  58.451  1 67.4   ? 104 LEU M CG  1 13 
ATOM   12830 C CD1 . LEU M  1 66  ? 18.807  28.211  58.348  1 67.63  ? 104 LEU M CD1 1 13 
ATOM   12831 C CD2 . LEU M  1 66  ? 20.359  29.948  59.258  1 67.91  ? 104 LEU M CD2 1 13 
ATOM   12832 N N   . SER M  1 67  ? 20.331  31.957  54.717  1 61.68  ? 105 SER M N   1 13 
ATOM   12833 C CA  . SER M  1 67  ? 20.436  32.352  53.308  1 59.88  ? 105 SER M CA  1 13 
ATOM   12834 C C   . SER M  1 67  ? 19.192  32.008  52.492  1 57.57  ? 105 SER M C   1 13 
ATOM   12835 O O   . SER M  1 67  ? 18.68   30.909  52.626  1 57.95  ? 105 SER M O   1 13 
ATOM   12836 C CB  . SER M  1 67  ? 21.643  31.668  52.665  1 61.09  ? 105 SER M CB  1 13 
ATOM   12837 O OG  . SER M  1 67  ? 22.809  31.829  53.457  1 63.71  ? 105 SER M OG  1 13 
ATOM   12838 N N   . PRO M  1 68  ? 18.723  32.89   51.589  1 55.36  ? 106 PRO M N   1 13 
ATOM   12839 C CA  . PRO M  1 68  ? 17.549  32.528  50.757  1 53.45  ? 106 PRO M CA  1 13 
ATOM   12840 C C   . PRO M  1 68  ? 17.804  31.286  49.914  1 51.26  ? 106 PRO M C   1 13 
ATOM   12841 O O   . PRO M  1 68  ? 18.919  31.097  49.456  1 51.18  ? 106 PRO M O   1 13 
ATOM   12842 C CB  . PRO M  1 68  ? 17.303  33.771  49.877  1 54.21  ? 106 PRO M CB  1 13 
ATOM   12843 C CG  . PRO M  1 68  ? 18.503  34.651  50.051  1 54.93  ? 106 PRO M CG  1 13 
ATOM   12844 C CD  . PRO M  1 68  ? 19.206  34.262  51.32   1 54.04  ? 106 PRO M CD  1 13 
ATOM   12845 N N   . ARG M  1 69  ? 16.778  30.446  49.725  1 49.76  ? 107 ARG M N   1 13 
ATOM   12846 C CA  . ARG M  1 69  ? 16.828  29.198  48.964  1 49.14  ? 107 ARG M CA  1 13 
ATOM   12847 C C   . ARG M  1 69  ? 15.821  29.26   47.843  1 47.71  ? 107 ARG M C   1 13 
ATOM   12848 O O   . ARG M  1 69  ? 14.695  29.683  48.071  1 47.77  ? 107 ARG M O   1 13 
ATOM   12849 C CB  . ARG M  1 69  ? 16.421  28.032  49.856  1 51.87  ? 107 ARG M CB  1 13 
ATOM   12850 C CG  . ARG M  1 69  ? 17.518  27.581  50.762  1 58.87  ? 107 ARG M CG  1 13 
ATOM   12851 C CD  . ARG M  1 69  ? 16.983  26.666  51.846  1 65.29  ? 107 ARG M CD  1 13 
ATOM   12852 N NE  . ARG M  1 69  ? 17.882  26.658  53.007  1 70.2   ? 107 ARG M NE  1 13 
ATOM   12853 C CZ  . ARG M  1 69  ? 17.951  27.634  53.912  1 72.17  ? 107 ARG M CZ  1 13 
ATOM   12854 N NH1 . ARG M  1 69  ? 18.799  27.547  54.925  1 70.99  ? 107 ARG M NH1 1 13 
ATOM   12855 N NH2 . ARG M  1 69  ? 17.179  28.71   53.799  1 72.48  ? 107 ARG M NH2 1 13 
ATOM   12856 N N   . TRP M  1 70  ? 16.189  28.781  46.654  1 45.97  ? 108 TRP M N   1 13 
ATOM   12857 C CA  . TRP M  1 70  ? 15.29   28.806  45.511  1 44.47  ? 108 TRP M CA  1 13 
ATOM   12858 C C   . TRP M  1 70  ? 14.826  27.399  45.169  1 43.58  ? 108 TRP M C   1 13 
ATOM   12859 O O   . TRP M  1 70  ? 15.639  26.524  44.873  1 43.16  ? 108 TRP M O   1 13 
ATOM   12860 C CB  . TRP M  1 70  ? 15.965  29.501  44.314  1 43.95  ? 108 TRP M CB  1 13 
ATOM   12861 C CG  . TRP M  1 70  ? 16.308  30.947  44.554  1 43.81  ? 108 TRP M CG  1 13 
ATOM   12862 C CD1 . TRP M  1 70  ? 17.32   31.434  45.328  1 44.76  ? 108 TRP M CD1 1 13 
ATOM   12863 C CD2 . TRP M  1 70  ? 15.661  32.088  43.975  1 43.56  ? 108 TRP M CD2 1 13 
ATOM   12864 N NE1 . TRP M  1 70  ? 17.339  32.809  45.274  1 45.22  ? 108 TRP M NE1 1 13 
ATOM   12865 C CE2 . TRP M  1 70  ? 16.328  33.237  44.452  1 44.64  ? 108 TRP M CE2 1 13 
ATOM   12866 C CE3 . TRP M  1 70  ? 14.589  32.251  43.088  1 43.82  ? 108 TRP M CE3 1 13 
ATOM   12867 C CZ2 . TRP M  1 70  ? 15.954  34.53   44.076  1 44.92  ? 108 TRP M CZ2 1 13 
ATOM   12868 C CZ3 . TRP M  1 70  ? 14.231  33.533  42.705  1 44.97  ? 108 TRP M CZ3 1 13 
ATOM   12869 C CH2 . TRP M  1 70  ? 14.906  34.655  43.201  1 44.95  ? 108 TRP M CH2 1 13 
ATOM   12870 N N   . TYR M  1 71  ? 13.513  27.17   45.244  1 42.98  ? 109 TYR M N   1 13 
ATOM   12871 C CA  . TYR M  1 71  ? 12.949  25.85   44.97   1 42.1   ? 109 TYR M CA  1 13 
ATOM   12872 C C   . TYR M  1 71  ? 12.27   25.791  43.606  1 40.66  ? 109 TYR M C   1 13 
ATOM   12873 O O   . TYR M  1 71  ? 11.509  26.68   43.275  1 39.97  ? 109 TYR M O   1 13 
ATOM   12874 C CB  . TYR M  1 71  ? 11.94   25.47   46.059  1 42.13  ? 109 TYR M CB  1 13 
ATOM   12875 C CG  . TYR M  1 71  ? 12.561  25.112  47.39   1 42.46  ? 109 TYR M CG  1 13 
ATOM   12876 C CD1 . TYR M  1 71  ? 12.992  23.819  47.653  1 43.16  ? 109 TYR M CD1 1 13 
ATOM   12877 C CD2 . TYR M  1 71  ? 12.659  26.05   48.408  1 43.18  ? 109 TYR M CD2 1 13 
ATOM   12878 C CE1 . TYR M  1 71  ? 13.522  23.473  48.89   1 44.05  ? 109 TYR M CE1 1 13 
ATOM   12879 C CE2 . TYR M  1 71  ? 13.194  25.718  49.646  1 43.88  ? 109 TYR M CE2 1 13 
ATOM   12880 C CZ  . TYR M  1 71  ? 13.622  24.428  49.885  1 45.33  ? 109 TYR M CZ  1 13 
ATOM   12881 O OH  . TYR M  1 71  ? 14.137  24.096  51.117  1 48.26  ? 109 TYR M OH  1 13 
ATOM   12882 N N   . PHE M  1 72  ? 12.51   24.721  42.838  1 40.11  ? 110 PHE M N   1 13 
ATOM   12883 C CA  . PHE M  1 72  ? 11.908  24.556  41.523  1 39.94  ? 110 PHE M CA  1 13 
ATOM   12884 C C   . PHE M  1 72  ? 10.574  23.816  41.589  1 40.72  ? 110 PHE M C   1 13 
ATOM   12885 O O   . PHE M  1 72  ? 10.465  22.75   42.206  1 40.59  ? 110 PHE M O   1 13 
ATOM   12886 C CB  . PHE M  1 72  ? 12.854  23.802  40.571  1 39.4   ? 110 PHE M CB  1 13 
ATOM   12887 C CG  . PHE M  1 72  ? 12.246  23.481  39.222  1 38.95  ? 110 PHE M CG  1 13 
ATOM   12888 C CD1 . PHE M  1 72  ? 12.247  24.422  38.2    1 39.28  ? 110 PHE M CD1 1 13 
ATOM   12889 C CD2 . PHE M  1 72  ? 11.681  22.236  38.975  1 38.94  ? 110 PHE M CD2 1 13 
ATOM   12890 C CE1 . PHE M  1 72  ? 11.67   24.128  36.963  1 40.16  ? 110 PHE M CE1 1 13 
ATOM   12891 C CE2 . PHE M  1 72  ? 11.115  21.939  37.737  1 39.82  ? 110 PHE M CE2 1 13 
ATOM   12892 C CZ  . PHE M  1 72  ? 11.111  22.883  36.739  1 40.11  ? 110 PHE M CZ  1 13 
ATOM   12893 N N   . TYR M  1 73  ? 9.579   24.361  40.877  1 40.9   ? 111 TYR M N   1 13 
ATOM   12894 C CA  . TYR M  1 73  ? 8.283   23.747  40.727  1 41.75  ? 111 TYR M CA  1 13 
ATOM   12895 C C   . TYR M  1 73  ? 7.964   23.705  39.243  1 41.95  ? 111 TYR M C   1 13 
ATOM   12896 O O   . TYR M  1 73  ? 8.269   24.642  38.521  1 41.88  ? 111 TYR M O   1 13 
ATOM   12897 C CB  . TYR M  1 73  ? 7.199   24.508  41.485  1 42.48  ? 111 TYR M CB  1 13 
ATOM   12898 C CG  . TYR M  1 73  ? 7.414   24.565  42.978  1 44.26  ? 111 TYR M CG  1 13 
ATOM   12899 C CD1 . TYR M  1 73  ? 8.126   25.603  43.556  1 45.93  ? 111 TYR M CD1 1 13 
ATOM   12900 C CD2 . TYR M  1 73  ? 6.843   23.622  43.819  1 45.42  ? 111 TYR M CD2 1 13 
ATOM   12901 C CE1 . TYR M  1 73  ? 8.325   25.664  44.928  1 47.67  ? 111 TYR M CE1 1 13 
ATOM   12902 C CE2 . TYR M  1 73  ? 7.014   23.683  45.195  1 46.81  ? 111 TYR M CE2 1 13 
ATOM   12903 C CZ  . TYR M  1 73  ? 7.775   24.695  45.747  1 49.2   ? 111 TYR M CZ  1 13 
ATOM   12904 O OH  . TYR M  1 73  ? 7.935   24.791  47.113  1 52.62  ? 111 TYR M OH  1 13 
ATOM   12905 N N   . TYR M  1 74  ? 7.379   22.607  38.782  1 42.16  ? 112 TYR M N   1 13 
ATOM   12906 C CA  . TYR M  1 74  ? 7.002   22.466  37.383  1 42.38  ? 112 TYR M CA  1 13 
ATOM   12907 C C   . TYR M  1 74  ? 5.886   23.45   37.055  1 43.89  ? 112 TYR M C   1 13 
ATOM   12908 O O   . TYR M  1 74  ? 5.132   23.869  37.937  1 44.19  ? 112 TYR M O   1 13 
ATOM   12909 C CB  . TYR M  1 74  ? 6.577   21.016  37.081  1 41.45  ? 112 TYR M CB  1 13 
ATOM   12910 C CG  . TYR M  1 74  ? 7.759   20.088  36.911  1 41.65  ? 112 TYR M CG  1 13 
ATOM   12911 C CD1 . TYR M  1 74  ? 8.489   20.07   35.731  1 42.33  ? 112 TYR M CD1 1 13 
ATOM   12912 C CD2 . TYR M  1 74  ? 8.191   19.281  37.953  1 41.94  ? 112 TYR M CD2 1 13 
ATOM   12913 C CE1 . TYR M  1 74  ? 9.604   19.255  35.58   1 42.52  ? 112 TYR M CE1 1 13 
ATOM   12914 C CE2 . TYR M  1 74  ? 9.292   18.444  37.807  1 42.72  ? 112 TYR M CE2 1 13 
ATOM   12915 C CZ  . TYR M  1 74  ? 9.99    18.426  36.61   1 43.49  ? 112 TYR M CZ  1 13 
ATOM   12916 O OH  . TYR M  1 74  ? 11.082  17.612  36.429  1 45.11  ? 112 TYR M OH  1 13 
ATOM   12917 N N   . LEU M  1 75  ? 5.761   23.814  35.774  1 44.51  ? 113 LEU M N   1 13 
ATOM   12918 C CA  . LEU M  1 75  ? 4.75    24.747  35.309  1 45.51  ? 113 LEU M CA  1 13 
ATOM   12919 C C   . LEU M  1 75  ? 3.337   24.306  35.722  1 46.67  ? 113 LEU M C   1 13 
ATOM   12920 O O   . LEU M  1 75  ? 3.005   23.129  35.604  1 47.33  ? 113 LEU M O   1 13 
ATOM   12921 C CB  . LEU M  1 75  ? 4.848   24.878  33.786  1 45.81  ? 113 LEU M CB  1 13 
ATOM   12922 C CG  . LEU M  1 75  ? 3.837   25.8    33.131  1 47.52  ? 113 LEU M CG  1 13 
ATOM   12923 C CD1 . LEU M  1 75  ? 4.041   27.23   33.573  1 47.59  ? 113 LEU M CD1 1 13 
ATOM   12924 C CD2 . LEU M  1 75  ? 3.921   25.703  31.637  1 48.75  ? 113 LEU M CD2 1 13 
ATOM   12925 N N   . GLY M  1 76  ? 2.563   25.229  36.282  1 46.52  ? 114 GLY M N   1 13 
ATOM   12926 C CA  . GLY M  1 76  ? 1.208   24.942  36.72   1 46.37  ? 114 GLY M CA  1 13 
ATOM   12927 C C   . GLY M  1 76  ? 1.103   24.171  38.019  1 45.96  ? 114 GLY M C   1 13 
ATOM   12928 O O   . GLY M  1 76  ? 0.034   23.658  38.331  1 46.48  ? 114 GLY M O   1 13 
ATOM   12929 N N   . THR M  1 77  ? 2.187   24.068  38.788  1 45.34  ? 115 THR M N   1 13 
ATOM   12930 C CA  . THR M  1 77  ? 2.162   23.361  40.079  1 45.49  ? 115 THR M CA  1 13 
ATOM   12931 C C   . THR M  1 77  ? 2.778   24.224  41.174  1 46.92  ? 115 THR M C   1 13 
ATOM   12932 O O   . THR M  1 77  ? 3.54    25.137  40.875  1 47.5   ? 115 THR M O   1 13 
ATOM   12933 C CB  . THR M  1 77  ? 2.9     21.985  40.001  1 45.2   ? 115 THR M CB  1 13 
ATOM   12934 O OG1 . THR M  1 77  ? 4.301   22.187  40.002  1 45.41  ? 115 THR M OG1 1 13 
ATOM   12935 C CG2 . THR M  1 77  ? 2.51    21.143  38.788  1 45.43  ? 115 THR M CG2 1 13 
ATOM   12936 N N   . GLY M  1 78  ? 2.497   23.901  42.434  1 47.42  ? 116 GLY M N   1 13 
ATOM   12937 C CA  . GLY M  1 78  ? 3.125   24.565  43.572  1 47.6   ? 116 GLY M CA  1 13 
ATOM   12938 C C   . GLY M  1 78  ? 2.528   25.868  44.06   1 47.45  ? 116 GLY M C   1 13 
ATOM   12939 O O   . GLY M  1 78  ? 1.339   26.129  43.881  1 47.29  ? 116 GLY M O   1 13 
ATOM   12940 N N   . PRO M  1 79  ? 3.347   26.693  44.742  1 47.13  ? 117 PRO M N   1 13 
ATOM   12941 C CA  . PRO M  1 79  ? 2.828   27.948  45.294  1 47.77  ? 117 PRO M CA  1 13 
ATOM   12942 C C   . PRO M  1 79  ? 2.4     28.967  44.252  1 49.25  ? 117 PRO M C   1 13 
ATOM   12943 O O   . PRO M  1 79  ? 1.602   29.826  44.565  1 49.28  ? 117 PRO M O   1 13 
ATOM   12944 C CB  . PRO M  1 79  ? 3.967   28.459  46.173  1 47.99  ? 117 PRO M CB  1 13 
ATOM   12945 C CG  . PRO M  1 79  ? 4.955   27.367  46.241  1 47.86  ? 117 PRO M CG  1 13 
ATOM   12946 C CD  . PRO M  1 79  ? 4.771   26.522  45.048  1 46.14  ? 117 PRO M CD  1 13 
ATOM   12947 N N   . GLU M  1 80  ? 2.921   28.876  43.022  1 50.73  ? 118 GLU M N   1 13 
ATOM   12948 C CA  . GLU M  1 80  ? 2.51    29.748  41.936  1 52.58  ? 118 GLU M CA  1 13 
ATOM   12949 C C   . GLU M  1 80  ? 1.924   28.927  40.79   1 54.45  ? 118 GLU M C   1 13 
ATOM   12950 O O   . GLU M  1 80  ? 2.207   29.187  39.622  1 54.75  ? 118 GLU M O   1 13 
ATOM   12951 C CB  . GLU M  1 80  ? 3.644   30.656  41.466  1 55.12  ? 118 GLU M CB  1 13 
ATOM   12952 C CG  . GLU M  1 80  ? 4.183   31.575  42.55   1 60.62  ? 118 GLU M CG  1 13 
ATOM   12953 C CD  . GLU M  1 80  ? 3.228   32.582  43.158  1 67.47  ? 118 GLU M CD  1 13 
ATOM   12954 O OE1 . GLU M  1 80  ? 2.204   32.91   42.519  1 69.91  ? 118 GLU M OE1 1 13 
ATOM   12955 O OE2 . GLU M  1 80  ? 3.51    33.05   44.284  1 69.97  ? 118 GLU M OE2 1 13 
ATOM   12956 N N   . ALA M  1 81  ? 1.086   27.94   41.139  1 55.35  ? 119 ALA M N   1 13 
ATOM   12957 C CA  . ALA M  1 81  ? 0.389   27.08   40.189  1 56.28  ? 119 ALA M CA  1 13 
ATOM   12958 C C   . ALA M  1 81  ? -0.517  27.879  39.266  1 56.73  ? 119 ALA M C   1 13 
ATOM   12959 O O   . ALA M  1 81  ? -0.708  27.497  38.116  1 57.07  ? 119 ALA M O   1 13 
ATOM   12960 C CB  . ALA M  1 81  ? -0.443  26.04   40.935  1 56.56  ? 119 ALA M CB  1 13 
ATOM   12961 N N   . GLY M  1 82  ? -1.083  28.967  39.774  1 56.75  ? 120 GLY M N   1 13 
ATOM   12962 C CA  . GLY M  1 82  ? -1.986  29.813  39.009  1 57.24  ? 120 GLY M CA  1 13 
ATOM   12963 C C   . GLY M  1 82  ? -1.316  30.847  38.131  1 57.81  ? 120 GLY M C   1 13 
ATOM   12964 O O   . GLY M  1 82  ? -2.01   31.616  37.475  1 58.19  ? 120 GLY M O   1 13 
ATOM   12965 N N   . LEU M  1 83  ? 0.025   30.879  38.089  1 58.01  ? 121 LEU M N   1 13 
ATOM   12966 C CA  . LEU M  1 83  ? 0.733   31.853  37.264  1 58.47  ? 121 LEU M CA  1 13 
ATOM   12967 C C   . LEU M  1 83  ? 1.103   31.286  35.912  1 58.62  ? 121 LEU M C   1 13 
ATOM   12968 O O   . LEU M  1 83  ? 1.727   30.241  35.836  1 58.89  ? 121 LEU M O   1 13 
ATOM   12969 C CB  . LEU M  1 83  ? 2.017   32.352  37.95   1 59.05  ? 121 LEU M CB  1 13 
ATOM   12970 C CG  . LEU M  1 83  ? 1.913   33.397  39.056  1 61.36  ? 121 LEU M CG  1 13 
ATOM   12971 C CD1 . LEU M  1 83  ? 3.284   33.965  39.356  1 62.82  ? 121 LEU M CD1 1 13 
ATOM   12972 C CD2 . LEU M  1 83  ? 0.998   34.549  38.673  1 61.87  ? 121 LEU M CD2 1 13 
ATOM   12973 N N   . PRO M  1 84  ? 0.782   31.99   34.826  1 58.83  ? 122 PRO M N   1 13 
ATOM   12974 C CA  . PRO M  1 84  ? 1.225   31.524  33.505  1 59.11  ? 122 PRO M CA  1 13 
ATOM   12975 C C   . PRO M  1 84  ? 2.73    31.754  33.317  1 59.83  ? 122 PRO M C   1 13 
ATOM   12976 O O   . PRO M  1 84  ? 3.305   32.628  33.96   1 60.16  ? 122 PRO M O   1 13 
ATOM   12977 C CB  . PRO M  1 84  ? 0.402   32.372  32.543  1 59.61  ? 122 PRO M CB  1 13 
ATOM   12978 C CG  . PRO M  1 84  ? 0.103   33.601  33.295  1 60.04  ? 122 PRO M CG  1 13 
ATOM   12979 C CD  . PRO M  1 84  ? 0.063   33.276  34.748  1 58.32  ? 122 PRO M CD  1 13 
ATOM   12980 N N   . TYR M  1 85  ? 3.378   30.992  32.429  1 59.81  ? 123 TYR M N   1 13 
ATOM   12981 C CA  . TYR M  1 85  ? 4.811   31.148  32.171  1 60.59  ? 123 TYR M CA  1 13 
ATOM   12982 C C   . TYR M  1 85  ? 5.199   32.581  31.806  1 61.21  ? 123 TYR M C   1 13 
ATOM   12983 O O   . TYR M  1 85  ? 4.569   33.195  30.952  1 61.96  ? 123 TYR M O   1 13 
ATOM   12984 C CB  . TYR M  1 85  ? 5.274   30.186  31.06   1 60.93  ? 123 TYR M CB  1 13 
ATOM   12985 C CG  . TYR M  1 85  ? 6.778   30.182  30.878  1 61.89  ? 123 TYR M CG  1 13 
ATOM   12986 C CD1 . TYR M  1 85  ? 7.588   29.361  31.647  1 62.44  ? 123 TYR M CD1 1 13 
ATOM   12987 C CD2 . TYR M  1 85  ? 7.392   31.016  29.95   1 62.8   ? 123 TYR M CD2 1 13 
ATOM   12988 C CE1 . TYR M  1 85  ? 8.968   29.372  31.507  1 63.18  ? 123 TYR M CE1 1 13 
ATOM   12989 C CE2 . TYR M  1 85  ? 8.774   31.05   29.817  1 63.56  ? 123 TYR M CE2 1 13 
ATOM   12990 C CZ  . TYR M  1 85  ? 9.559   30.223  30.595  1 64.04  ? 123 TYR M CZ  1 13 
ATOM   12991 O OH  . TYR M  1 85  ? 10.925  30.236  30.452  1 65.43  ? 123 TYR M OH  1 13 
ATOM   12992 N N   . GLY M  1 86  ? 6.22    33.104  32.459  1 61.43  ? 124 GLY M N   1 13 
ATOM   12993 C CA  . GLY M  1 86  ? 6.702   34.451  32.184  1 62.26  ? 124 GLY M CA  1 13 
ATOM   12994 C C   . GLY M  1 86  ? 6.095   35.548  33.038  1 62.72  ? 124 GLY M C   1 13 
ATOM   12995 O O   . GLY M  1 86  ? 6.573   36.683  32.999  1 62.31  ? 124 GLY M O   1 13 
ATOM   12996 N N   . ALA M  1 87  ? 5.056   35.223  33.83   1 63.33  ? 125 ALA M N   1 13 
ATOM   12997 C CA  . ALA M  1 87  ? 4.381   36.207  34.676  1 64.2   ? 125 ALA M CA  1 13 
ATOM   12998 C C   . ALA M  1 87  ? 5.342   36.836  35.662  1 65.19  ? 125 ALA M C   1 13 
ATOM   12999 O O   . ALA M  1 87  ? 6.113   36.135  36.323  1 65.05  ? 125 ALA M O   1 13 
ATOM   13000 C CB  . ALA M  1 87  ? 3.219   35.568  35.424  1 64.34  ? 125 ALA M CB  1 13 
ATOM   13001 N N   . ASN M  1 88  ? 5.338   38.171  35.71   1 65.95  ? 126 ASN M N   1 13 
ATOM   13002 C CA  . ASN M  1 88  ? 6.222   38.91   36.599  1 67     ? 126 ASN M CA  1 13 
ATOM   13003 C C   . ASN M  1 88  ? 5.736   38.845  38.045  1 66.28  ? 126 ASN M C   1 13 
ATOM   13004 O O   . ASN M  1 88  ? 4.599   39.226  38.342  1 66.84  ? 126 ASN M O   1 13 
ATOM   13005 C CB  . ASN M  1 88  ? 6.323   40.382  36.184  1 69.85  ? 126 ASN M CB  1 13 
ATOM   13006 C CG  . ASN M  1 88  ? 6.846   40.667  34.79   1 76.85  ? 126 ASN M CG  1 13 
ATOM   13007 O OD1 . ASN M  1 88  ? 8.04    40.494  34.489  1 79.48  ? 126 ASN M OD1 1 13 
ATOM   13008 N ND2 . ASN M  1 88  ? 5.966   41.153  33.907  1 78.25  ? 126 ASN M ND2 1 13 
ATOM   13009 N N   . LYS M  1 89  ? 6.608   38.385  38.936  1 64.67  ? 127 LYS M N   1 13 
ATOM   13010 C CA  . LYS M  1 89  ? 6.374   38.359  40.365  1 63.86  ? 127 LYS M CA  1 13 
ATOM   13011 C C   . LYS M  1 89  ? 7.736   38.261  41.041  1 63.73  ? 127 LYS M C   1 13 
ATOM   13012 O O   . LYS M  1 89  ? 8.569   37.451  40.638  1 63.52  ? 127 LYS M O   1 13 
ATOM   13013 C CB  . LYS M  1 89  ? 5.467   37.198  40.791  1 64.56  ? 127 LYS M CB  1 13 
ATOM   13014 C CG  . LYS M  1 89  ? 5.163   37.248  42.279  1 67.31  ? 127 LYS M CG  1 13 
ATOM   13015 C CD  . LYS M  1 89  ? 4.069   36.304  42.702  1 70.81  ? 127 LYS M CD  1 13 
ATOM   13016 C CE  . LYS M  1 89  ? 3.768   36.502  44.167  1 74.96  ? 127 LYS M CE  1 13 
ATOM   13017 N NZ  . LYS M  1 89  ? 2.556   35.753  44.597  1 77.96  ? 127 LYS M NZ  1 13 
ATOM   13018 N N   . ASP M  1 90  ? 7.985   39.115  42.04   1 63.38  ? 128 ASP M N   1 13 
ATOM   13019 C CA  . ASP M  1 90  ? 9.253   39.11   42.758  1 63.01  ? 128 ASP M CA  1 13 
ATOM   13020 C C   . ASP M  1 90  ? 9.441   37.787  43.484  1 59.88  ? 128 ASP M C   1 13 
ATOM   13021 O O   . ASP M  1 90  ? 8.499   37.255  44.058  1 59.13  ? 128 ASP M O   1 13 
ATOM   13022 C CB  . ASP M  1 90  ? 9.319   40.28   43.74   1 67.94  ? 128 ASP M CB  1 13 
ATOM   13023 C CG  . ASP M  1 90  ? 10.682  40.423  44.384  1 78.88  ? 128 ASP M CG  1 13 
ATOM   13024 O OD1 . ASP M  1 90  ? 11.698  40.353  43.649  1 81.15  ? 128 ASP M OD1 1 13 
ATOM   13025 O OD2 . ASP M  1 90  ? 10.738  40.599  45.631  1 83.05  ? 128 ASP M OD2 1 13 
ATOM   13026 N N   . GLY M  1 91  ? 10.644  37.24   43.382  1 58.05  ? 129 GLY M N   1 13 
ATOM   13027 C CA  . GLY M  1 91  ? 10.97   35.947  43.958  1 56.04  ? 129 GLY M CA  1 13 
ATOM   13028 C C   . GLY M  1 91  ? 10.651  34.785  43.045  1 54.33  ? 129 GLY M C   1 13 
ATOM   13029 O O   . GLY M  1 91  ? 10.893  33.641  43.423  1 54.42  ? 129 GLY M O   1 13 
ATOM   13030 N N   . ILE M  1 92  ? 10.095  35.051  41.842  1 52.72  ? 130 ILE M N   1 13 
ATOM   13031 C CA  . ILE M  1 92  ? 9.76    34.012  40.875  1 52.07  ? 130 ILE M CA  1 13 
ATOM   13032 C C   . ILE M  1 92  ? 10.569  34.211  39.611  1 51.51  ? 130 ILE M C   1 13 
ATOM   13033 O O   . ILE M  1 92  ? 10.473  35.254  38.993  1 52.14  ? 130 ILE M O   1 13 
ATOM   13034 C CB  . ILE M  1 92  ? 8.245   33.997  40.537  1 52.32  ? 130 ILE M CB  1 13 
ATOM   13035 C CG1 . ILE M  1 92  ? 7.374   33.767  41.789  1 52.35  ? 130 ILE M CG1 1 13 
ATOM   13036 C CG2 . ILE M  1 92  ? 7.934   32.989  39.418  1 52.98  ? 130 ILE M CG2 1 13 
ATOM   13037 C CD1 . ILE M  1 92  ? 7.548   32.499  42.417  1 52.8   ? 130 ILE M CD1 1 13 
ATOM   13038 N N   . ILE M  1 93  ? 11.362  33.225  39.222  1 50.77  ? 131 ILE M N   1 13 
ATOM   13039 C CA  . ILE M  1 93  ? 12.125  33.28   37.976  1 50.28  ? 131 ILE M CA  1 13 
ATOM   13040 C C   . ILE M  1 93  ? 11.729  32.075  37.114  1 50.17  ? 131 ILE M C   1 13 
ATOM   13041 O O   . ILE M  1 93  ? 11.517  30.996  37.643  1 49.68  ? 131 ILE M O   1 13 
ATOM   13042 C CB  . ILE M  1 93  ? 13.651  33.437  38.198  1 49.83  ? 131 ILE M CB  1 13 
ATOM   13043 C CG1 . ILE M  1 93  ? 14.247  32.254  38.963  1 50.27  ? 131 ILE M CG1 1 13 
ATOM   13044 C CG2 . ILE M  1 93  ? 13.957  34.771  38.883  1 49.68  ? 131 ILE M CG2 1 13 
ATOM   13045 C CD1 . ILE M  1 93  ? 15.072  31.377  38.128  1 51.73  ? 131 ILE M CD1 1 13 
ATOM   13046 N N   . TRP M  1 94  ? 11.564  32.272  35.811  1 50.48  ? 132 TRP M N   1 13 
ATOM   13047 C CA  . TRP M  1 94  ? 11.102  31.223  34.913  1 51.18  ? 132 TRP M CA  1 13 
ATOM   13048 C C   . TRP M  1 94  ? 12.199  30.535  34.138  1 52.55  ? 132 TRP M C   1 13 
ATOM   13049 O O   . TRP M  1 94  ? 13.11   31.195  33.633  1 52.92  ? 132 TRP M O   1 13 
ATOM   13050 C CB  . TRP M  1 94  ? 10.056  31.791  33.95   1 50.81  ? 132 TRP M CB  1 13 
ATOM   13051 C CG  . TRP M  1 94  ? 8.835   32.288  34.653  1 50.57  ? 132 TRP M CG  1 13 
ATOM   13052 C CD1 . TRP M  1 94  ? 8.59    33.561  35.076  1 51.31  ? 132 TRP M CD1 1 13 
ATOM   13053 C CD2 . TRP M  1 94  ? 7.72    31.499  35.082  1 50.11  ? 132 TRP M CD2 1 13 
ATOM   13054 N NE1 . TRP M  1 94  ? 7.38    33.616  35.726  1 51.61  ? 132 TRP M NE1 1 13 
ATOM   13055 C CE2 . TRP M  1 94  ? 6.824   32.36   35.742  1 50.82  ? 132 TRP M CE2 1 13 
ATOM   13056 C CE3 . TRP M  1 94  ? 7.394   30.144  34.975  1 50.45  ? 132 TRP M CE3 1 13 
ATOM   13057 C CZ2 . TRP M  1 94  ? 5.616   31.914  36.273  1 50.96  ? 132 TRP M CZ2 1 13 
ATOM   13058 C CZ3 . TRP M  1 94  ? 6.195   29.706  35.501  1 51.01  ? 132 TRP M CZ3 1 13 
ATOM   13059 C CH2 . TRP M  1 94  ? 5.322   30.587  36.136  1 50.93  ? 132 TRP M CH2 1 13 
ATOM   13060 N N   . VAL M  1 95  ? 12.105  29.199  34.033  1 53.21  ? 133 VAL M N   1 13 
ATOM   13061 C CA  . VAL M  1 95  ? 13.065  28.372  33.299  1 54.15  ? 133 VAL M CA  1 13 
ATOM   13062 C C   . VAL M  1 95  ? 12.335  27.424  32.338  1 55.29  ? 133 VAL M C   1 13 
ATOM   13063 O O   . VAL M  1 95  ? 11.237  26.95   32.642  1 55.92  ? 133 VAL M O   1 13 
ATOM   13064 C CB  . VAL M  1 95  ? 14.026  27.604  34.238  1 54.43  ? 133 VAL M CB  1 13 
ATOM   13065 C CG1 . VAL M  1 95  ? 14.977  28.556  34.954  1 54.99  ? 133 VAL M CG1 1 13 
ATOM   13066 C CG2 . VAL M  1 95  ? 13.257  26.758  35.241  1 54.78  ? 133 VAL M CG2 1 13 
ATOM   13067 N N   . ALA M  1 96  ? 12.938  27.151  31.179  1 55.24  ? 134 ALA M N   1 13 
ATOM   13068 C CA  . ALA M  1 96  ? 12.349  26.245  30.195  1 55.85  ? 134 ALA M CA  1 13 
ATOM   13069 C C   . ALA M  1 96  ? 13.408  25.736  29.235  1 57.15  ? 134 ALA M C   1 13 
ATOM   13070 O O   . ALA M  1 96  ? 14.147  26.528  28.663  1 57.62  ? 134 ALA M O   1 13 
ATOM   13071 C CB  . ALA M  1 96  ? 11.24   26.94   29.407  1 55.35  ? 134 ALA M CB  1 13 
ATOM   13072 N N   . THR M  1 97  ? 13.468  24.422  29.038  1 57.73  ? 135 THR M N   1 13 
ATOM   13073 C CA  . THR M  1 97  ? 14.376  23.796  28.078  1 58.94  ? 135 THR M CA  1 13 
ATOM   13074 C C   . THR M  1 97  ? 13.718  23.857  26.698  1 60.69  ? 135 THR M C   1 13 
ATOM   13075 O O   . THR M  1 97  ? 12.49   23.791  26.602  1 60.92  ? 135 THR M O   1 13 
ATOM   13076 C CB  . THR M  1 97  ? 14.621  22.327  28.481  1 59.24  ? 135 THR M CB  1 13 
ATOM   13077 O OG1 . THR M  1 97  ? 15.034  22.281  29.844  1 59.95  ? 135 THR M OG1 1 13 
ATOM   13078 C CG2 . THR M  1 97  ? 15.66   21.644  27.609  1 58.98  ? 135 THR M CG2 1 13 
ATOM   13079 N N   . GLU M  1 98  ? 14.511  23.945  25.617  1 62.05  ? 136 GLU M N   1 13 
ATOM   13080 C CA  . GLU M  1 98  ? 13.957  23.975  24.263  1 63.97  ? 136 GLU M CA  1 13 
ATOM   13081 C C   . GLU M  1 98  ? 13.07   22.74   23.994  1 65.19  ? 136 GLU M C   1 13 
ATOM   13082 O O   . GLU M  1 98  ? 13.449  21.636  24.372  1 65.91  ? 136 GLU M O   1 13 
ATOM   13083 C CB  . GLU M  1 98  ? 15.081  24.056  23.227  1 67.8   ? 136 GLU M CB  1 13 
ATOM   13084 C CG  . GLU M  1 98  ? 14.539  24.398  21.847  1 76.5   ? 136 GLU M CG  1 13 
ATOM   13085 C CD  . GLU M  1 98  ? 15.369  23.935  20.669  1 87.19  ? 136 GLU M CD  1 13 
ATOM   13086 O OE1 . GLU M  1 98  ? 16.393  23.25   20.897  1 90.1   ? 136 GLU M OE1 1 13 
ATOM   13087 O OE2 . GLU M  1 98  ? 14.986  24.237  19.514  1 90.82  ? 136 GLU M OE2 1 13 
ATOM   13088 N N   . GLY M  1 99  ? 11.883  22.946  23.424  1 65.31  ? 137 GLY M N   1 13 
ATOM   13089 C CA  . GLY M  1 99  ? 10.968  21.856  23.107  1 65.74  ? 137 GLY M CA  1 13 
ATOM   13090 C C   . GLY M  1 99  ? 9.928   21.544  24.167  1 66.48  ? 137 GLY M C   1 13 
ATOM   13091 O O   . GLY M  1 99  ? 9.139   20.616  23.991  1 67.14  ? 137 GLY M O   1 13 
ATOM   13092 N N   . ALA M  1 100 ? 9.906   22.301  25.276  1 66.2   ? 138 ALA M N   1 13 
ATOM   13093 C CA  . ALA M  1 100 ? 8.928   22.067  26.345  1 66.13  ? 138 ALA M CA  1 13 
ATOM   13094 C C   . ALA M  1 100 ? 7.552   22.615  25.978  1 65.92  ? 138 ALA M C   1 13 
ATOM   13095 O O   . ALA M  1 100 ? 7.456   23.564  25.207  1 66.15  ? 138 ALA M O   1 13 
ATOM   13096 C CB  . ALA M  1 100 ? 9.404   22.696  27.643  1 65.91  ? 138 ALA M CB  1 13 
ATOM   13097 N N   . LEU M  1 101 ? 6.486   22.039  26.552  1 65.36  ? 139 LEU M N   1 13 
ATOM   13098 C CA  . LEU M  1 101 ? 5.125   22.493  26.285  1 65.16  ? 139 LEU M CA  1 13 
ATOM   13099 C C   . LEU M  1 101 ? 4.619   23.447  27.349  1 64.49  ? 139 LEU M C   1 13 
ATOM   13100 O O   . LEU M  1 101 ? 4.809   23.208  28.538  1 64.53  ? 139 LEU M O   1 13 
ATOM   13101 C CB  . LEU M  1 101 ? 4.154   21.31   26.208  1 65.52  ? 139 LEU M CB  1 13 
ATOM   13102 C CG  . LEU M  1 101 ? 4.424   20.265  25.163  1 67.84  ? 139 LEU M CG  1 13 
ATOM   13103 C CD1 . LEU M  1 101 ? 3.359   19.19   25.214  1 68.75  ? 139 LEU M CD1 1 13 
ATOM   13104 C CD2 . LEU M  1 101 ? 4.461   20.877  23.772  1 68.95  ? 139 LEU M CD2 1 13 
ATOM   13105 N N   . ASN M  1 102 ? 3.895   24.48   26.927  1 63.89  ? 140 ASN M N   1 13 
ATOM   13106 C CA  . ASN M  1 102 ? 3.284   25.436  27.844  1 63.6   ? 140 ASN M CA  1 13 
ATOM   13107 C C   . ASN M  1 102 ? 1.94    24.875  28.361  1 62.17  ? 140 ASN M C   1 13 
ATOM   13108 O O   . ASN M  1 102 ? 0.881   25.354  27.979  1 62.28  ? 140 ASN M O   1 13 
ATOM   13109 C CB  . ASN M  1 102 ? 3.077   26.786  27.139  1 64.8   ? 140 ASN M CB  1 13 
ATOM   13110 C CG  . ASN M  1 102 ? 2.664   27.902  28.061  1 68.71  ? 140 ASN M CG  1 13 
ATOM   13111 O OD1 . ASN M  1 102 ? 3.003   27.926  29.244  1 70.51  ? 140 ASN M OD1 1 13 
ATOM   13112 N ND2 . ASN M  1 102 ? 1.909   28.853  27.539  1 70.01  ? 140 ASN M ND2 1 13 
ATOM   13113 N N   . THR M  1 103 ? 1.996   23.823  29.184  1 60.67  ? 141 THR M N   1 13 
ATOM   13114 C CA  . THR M  1 103 ? 0.826   23.175  29.784  1 59.63  ? 141 THR M CA  1 13 
ATOM   13115 C C   . THR M  1 103 ? 1.13    22.859  31.262  1 57.85  ? 141 THR M C   1 13 
ATOM   13116 O O   . THR M  1 103 ? 2.275   22.581  31.589  1 57.81  ? 141 THR M O   1 13 
ATOM   13117 C CB  . THR M  1 103 ? 0.487   21.843  29.056  1 61.07  ? 141 THR M CB  1 13 
ATOM   13118 O OG1 . THR M  1 103 ? 1.606   20.959  29.105  1 62.37  ? 141 THR M OG1 1 13 
ATOM   13119 C CG2 . THR M  1 103 ? 0.037   22.034  27.641  1 61.31  ? 141 THR M CG2 1 13 
ATOM   13120 N N   . PRO M  1 104 ? 0.127   22.854  32.161  1 56.53  ? 142 PRO M N   1 13 
ATOM   13121 C CA  . PRO M  1 104 ? 0.406   22.503  33.558  1 55.82  ? 142 PRO M CA  1 13 
ATOM   13122 C C   . PRO M  1 104 ? 0.818   21.042  33.671  1 55.54  ? 142 PRO M C   1 13 
ATOM   13123 O O   . PRO M  1 104 ? 0.258   20.173  32.994  1 56.04  ? 142 PRO M O   1 13 
ATOM   13124 C CB  . PRO M  1 104 ? -0.922  22.769  34.264  1 56.68  ? 142 PRO M CB  1 13 
ATOM   13125 C CG  . PRO M  1 104 ? -1.956  22.656  33.187  1 56.98  ? 142 PRO M CG  1 13 
ATOM   13126 C CD  . PRO M  1 104 ? -1.301  23.172  31.953  1 55.56  ? 142 PRO M CD  1 13 
ATOM   13127 N N   . LYS M  1 105 ? 1.821   20.768  34.51   1 54.56  ? 143 LYS M N   1 13 
ATOM   13128 C CA  . LYS M  1 105 ? 2.339   19.42   34.675  1 53.55  ? 143 LYS M CA  1 13 
ATOM   13129 C C   . LYS M  1 105 ? 1.574   18.654  35.743  1 53.64  ? 143 LYS M C   1 13 
ATOM   13130 O O   . LYS M  1 105 ? 2.13    18.321  36.783  1 53.34  ? 143 LYS M O   1 13 
ATOM   13131 C CB  . LYS M  1 105 ? 3.852   19.459  34.955  1 52.83  ? 143 LYS M CB  1 13 
ATOM   13132 C CG  . LYS M  1 105 ? 4.635   20.324  33.963  1 53.02  ? 143 LYS M CG  1 13 
ATOM   13133 C CD  . LYS M  1 105 ? 4.498   19.853  32.526  1 53.07  ? 143 LYS M CD  1 13 
ATOM   13134 C CE  . LYS M  1 105 ? 4.928   20.913  31.562  1 54.42  ? 143 LYS M CE  1 13 
ATOM   13135 N NZ  . LYS M  1 105 ? 4.373   20.686  30.209  1 55.6   ? 143 LYS M NZ  1 13 
ATOM   13136 N N   . ASP M  1 106 ? 0.288   18.377  35.474  1 53.96  ? 144 ASP M N   1 13 
ATOM   13137 C CA  . ASP M  1 106 ? -0.617  17.653  36.377  1 54.36  ? 144 ASP M CA  1 13 
ATOM   13138 C C   . ASP M  1 106 ? -0.073  16.286  36.765  1 53.35  ? 144 ASP M C   1 13 
ATOM   13139 O O   . ASP M  1 106 ? -0.217  15.877  37.912  1 53.59  ? 144 ASP M O   1 13 
ATOM   13140 C CB  . ASP M  1 106 ? -2.006  17.455  35.728  1 56.6   ? 144 ASP M CB  1 13 
ATOM   13141 C CG  . ASP M  1 106 ? -2.778  18.726  35.453  1 63.2   ? 144 ASP M CG  1 13 
ATOM   13142 O OD1 . ASP M  1 106 ? -2.32   19.803  35.885  1 64.86  ? 144 ASP M OD1 1 13 
ATOM   13143 O OD2 . ASP M  1 106 ? -3.846  18.643  34.801  1 65.72  ? 144 ASP M OD2 1 13 
ATOM   13144 N N   . HIS M  1 107 ? 0.523   15.571  35.807  1 52.19  ? 145 HIS M N   1 13 
ATOM   13145 C CA  . HIS M  1 107 ? 1.028   14.219  36.03   1 51.78  ? 145 HIS M CA  1 13 
ATOM   13146 C C   . HIS M  1 107 ? 2.226   14.168  36.944  1 50.74  ? 145 HIS M C   1 13 
ATOM   13147 O O   . HIS M  1 107 ? 2.458   13.126  37.55   1 51.38  ? 145 HIS M O   1 13 
ATOM   13148 C CB  . HIS M  1 107 ? 1.324   13.52   34.701  1 53.27  ? 145 HIS M CB  1 13 
ATOM   13149 C CG  . HIS M  1 107 ? 2.306   14.27   33.862  1 57.31  ? 145 HIS M CG  1 13 
ATOM   13150 N ND1 . HIS M  1 107 ? 1.999   15.514  33.322  1 59.89  ? 145 HIS M ND1 1 13 
ATOM   13151 C CD2 . HIS M  1 107 ? 3.572   13.946  33.519  1 58.48  ? 145 HIS M CD2 1 13 
ATOM   13152 C CE1 . HIS M  1 107 ? 3.086   15.9    32.675  1 60.25  ? 145 HIS M CE1 1 13 
ATOM   13153 N NE2 . HIS M  1 107 ? 4.054   14.987  32.759  1 59.95  ? 145 HIS M NE2 1 13 
ATOM   13154 N N   . ILE M  1 108 ? 3.005   15.269  37.049  1 49.14  ? 146 ILE M N   1 13 
ATOM   13155 C CA  . ILE M  1 108 ? 4.16    15.295  37.946  1 48.07  ? 146 ILE M CA  1 13 
ATOM   13156 C C   . ILE M  1 108 ? 3.714   15.834  39.317  1 47.31  ? 146 ILE M C   1 13 
ATOM   13157 O O   . ILE M  1 108 ? 3.887   15.168  40.339  1 47.25  ? 146 ILE M O   1 13 
ATOM   13158 C CB  . ILE M  1 108 ? 5.37    16.077  37.35   1 48.02  ? 146 ILE M CB  1 13 
ATOM   13159 C CG1 . ILE M  1 108 ? 5.776   15.512  35.97   1 48.38  ? 146 ILE M CG1 1 13 
ATOM   13160 C CG2 . ILE M  1 108 ? 6.542   16.055  38.329  1 47.97  ? 146 ILE M CG2 1 13 
ATOM   13161 C CD1 . ILE M  1 108 ? 6.868   16.251  35.255  1 48.71  ? 146 ILE M CD1 1 13 
ATOM   13162 N N   . GLY M  1 109 ? 3.099   17.013  39.307  1 46.49  ? 147 GLY M N   1 13 
ATOM   13163 C CA  . GLY M  1 109 ? 2.579   17.673  40.498  1 45.9   ? 147 GLY M CA  1 13 
ATOM   13164 C C   . GLY M  1 109 ? 3.601   17.995  41.57   1 44.81  ? 147 GLY M C   1 13 
ATOM   13165 O O   . GLY M  1 109 ? 4.787   18.187  41.284  1 45.02  ? 147 GLY M O   1 13 
ATOM   13166 N N   . THR M  1 110 ? 3.13    18.05   42.823  1 43.06  ? 148 THR M N   1 13 
ATOM   13167 C CA  . THR M  1 110 ? 3.934   18.377  43.992  1 41.33  ? 148 THR M CA  1 13 
ATOM   13168 C C   . THR M  1 110 ? 4.401   17.13   44.755  1 40.7   ? 148 THR M C   1 13 
ATOM   13169 O O   . THR M  1 110 ? 3.88    16.036  44.551  1 41.45  ? 148 THR M O   1 13 
ATOM   13170 C CB  . THR M  1 110 ? 3.123   19.321  44.881  1 41.32  ? 148 THR M CB  1 13 
ATOM   13171 O OG1 . THR M  1 110 ? 1.979   18.615  45.38   1 42.2   ? 148 THR M OG1 1 13 
ATOM   13172 C CG2 . THR M  1 110 ? 2.707   20.585  44.157  1 40.55  ? 148 THR M CG2 1 13 
ATOM   13173 N N   . ARG M  1 111 ? 5.384   17.291  45.636  1 39.22  ? 149 ARG M N   1 13 
ATOM   13174 C CA  . ARG M  1 111 ? 5.9     16.199  46.436  1 38.16  ? 149 ARG M CA  1 13 
ATOM   13175 C C   . ARG M  1 111 ? 5.181   16.161  47.767  1 39.01  ? 149 ARG M C   1 13 
ATOM   13176 O O   . ARG M  1 111 ? 4.8     17.201  48.299  1 38.72  ? 149 ARG M O   1 13 
ATOM   13177 C CB  . ARG M  1 111 ? 7.409   16.405  46.67   1 37.7   ? 149 ARG M CB  1 13 
ATOM   13178 C CG  . ARG M  1 111 ? 8.128   15.256  47.394  1 38.43  ? 149 ARG M CG  1 13 
ATOM   13179 C CD  . ARG M  1 111 ? 9.623   15.465  47.537  1 39.53  ? 149 ARG M CD  1 13 
ATOM   13180 N NE  . ARG M  1 111 ? 9.895   16.729  48.215  1 42.22  ? 149 ARG M NE  1 13 
ATOM   13181 C CZ  . ARG M  1 111 ? 10.154  16.851  49.511  1 43.48  ? 149 ARG M CZ  1 13 
ATOM   13182 N NH1 . ARG M  1 111 ? 10.285  15.776  50.272  1 43.84  ? 149 ARG M NH1 1 13 
ATOM   13183 N NH2 . ARG M  1 111 ? 10.342  18.047  50.044  1 42.01  ? 149 ARG M NH2 1 13 
ATOM   13184 N N   . ASN M  1 112 ? 5.02    14.961  48.328  1 40.2   ? 150 ASN M N   1 13 
ATOM   13185 C CA  . ASN M  1 112 ? 4.462   14.771  49.67   1 41.81  ? 150 ASN M CA  1 13 
ATOM   13186 C C   . ASN M  1 112 ? 5.673   14.61   50.58   1 42.24  ? 150 ASN M C   1 13 
ATOM   13187 O O   . ASN M  1 112 ? 6.276   13.542  50.637  1 42.34  ? 150 ASN M O   1 13 
ATOM   13188 C CB  . ASN M  1 112 ? 3.546   13.533  49.764  1 43.73  ? 150 ASN M CB  1 13 
ATOM   13189 C CG  . ASN M  1 112 ? 4.093   12.27   49.131  1 47.58  ? 150 ASN M CG  1 13 
ATOM   13190 O OD1 . ASN M  1 112 ? 4.719   12.294  48.046  1 49.2   ? 150 ASN M OD1 1 13 
ATOM   13191 N ND2 . ASN M  1 112 ? 3.871   11.141  49.806  1 47.49  ? 150 ASN M ND2 1 13 
ATOM   13192 N N   . SER M  1 113 ? 6.086   15.702  51.205  1 42.24  ? 151 SER M N   1 13 
ATOM   13193 C CA  . SER M  1 113 ? 7.273   15.757  52.036  1 42.6   ? 151 SER M CA  1 13 
ATOM   13194 C C   . SER M  1 113 ? 7.417   14.686  53.129  1 43.8   ? 151 SER M C   1 13 
ATOM   13195 O O   . SER M  1 113 ? 8.549   14.294  53.396  1 44.33  ? 151 SER M O   1 13 
ATOM   13196 C CB  . SER M  1 113 ? 7.409   17.132  52.662  1 43.27  ? 151 SER M CB  1 13 
ATOM   13197 O OG  . SER M  1 113 ? 6.202   17.535  53.278  1 45.29  ? 151 SER M OG  1 13 
ATOM   13198 N N   . ALA M  1 114 ? 6.323   14.215  53.767  1 44.19  ? 152 ALA M N   1 13 
ATOM   13199 C CA  . ALA M  1 114 ? 6.457   13.224  54.841  1 44.83  ? 152 ALA M CA  1 13 
ATOM   13200 C C   . ALA M  1 114 ? 6.813   11.816  54.371  1 47.58  ? 152 ALA M C   1 13 
ATOM   13201 O O   . ALA M  1 114 ? 7.237   11.001  55.196  1 48.13  ? 152 ALA M O   1 13 
ATOM   13202 C CB  . ALA M  1 114 ? 5.212   13.187  55.696  1 43.85  ? 152 ALA M CB  1 13 
ATOM   13203 N N   . ASN M  1 115 ? 6.609   11.495  53.074  1 48.84  ? 153 ASN M N   1 13 
ATOM   13204 C CA  . ASN M  1 115 ? 6.873   10.142  52.585  1 50.25  ? 153 ASN M CA  1 13 
ATOM   13205 C C   . ASN M  1 115 ? 7.808   10.044  51.391  1 51.06  ? 153 ASN M C   1 13 
ATOM   13206 O O   . ASN M  1 115 ? 8.234   8.932   51.047  1 51.84  ? 153 ASN M O   1 13 
ATOM   13207 C CB  . ASN M  1 115 ? 5.591   9.423   52.275  1 52.32  ? 153 ASN M CB  1 13 
ATOM   13208 C CG  . ASN M  1 115 ? 4.766   9.176   53.503  1 58.09  ? 153 ASN M CG  1 13 
ATOM   13209 O OD1 . ASN M  1 115 ? 3.701   9.766   53.685  1 61.21  ? 153 ASN M OD1 1 13 
ATOM   13210 N ND2 . ASN M  1 115 ? 5.246   8.323   54.385  1 58.75  ? 153 ASN M ND2 1 13 
ATOM   13211 N N   . ASN M  1 116 ? 8.105   11.166  50.74   1 50.33  ? 154 ASN M N   1 13 
ATOM   13212 C CA  . ASN M  1 116 ? 9.009   11.146  49.602  1 50.24  ? 154 ASN M CA  1 13 
ATOM   13213 C C   . ASN M  1 116 ? 10.148  12.11   49.813  1 48.89  ? 154 ASN M C   1 13 
ATOM   13214 O O   . ASN M  1 116 ? 9.914   13.257  50.172  1 49.38  ? 154 ASN M O   1 13 
ATOM   13215 C CB  . ASN M  1 116 ? 8.274   11.443  48.302  1 52.09  ? 154 ASN M CB  1 13 
ATOM   13216 C CG  . ASN M  1 116 ? 7.734   10.193  47.674  1 57.45  ? 154 ASN M CG  1 13 
ATOM   13217 O OD1 . ASN M  1 116 ? 8.423   9.169   47.612  1 59.91  ? 154 ASN M OD1 1 13 
ATOM   13218 N ND2 . ASN M  1 116 ? 6.496   10.231  47.195  1 58.11  ? 154 ASN M ND2 1 13 
ATOM   13219 N N   . ALA M  1 117 ? 11.375  11.651  49.601  1 46.91  ? 155 ALA M N   1 13 
ATOM   13220 C CA  . ALA M  1 117 ? 12.537  12.507  49.715  1 46.01  ? 155 ALA M CA  1 13 
ATOM   13221 C C   . ALA M  1 117 ? 12.682  13.345  48.437  1 45.13  ? 155 ALA M C   1 13 
ATOM   13222 O O   . ALA M  1 117 ? 12.328  12.898  47.342  1 44.34  ? 155 ALA M O   1 13 
ATOM   13223 C CB  . ALA M  1 117 ? 13.793  11.67   49.94   1 45.83  ? 155 ALA M CB  1 13 
ATOM   13224 N N   . ALA M  1 118 ? 13.201  14.562  48.586  1 44.82  ? 156 ALA M N   1 13 
ATOM   13225 C CA  . ALA M  1 118 ? 13.431  15.423  47.446  1 44.86  ? 156 ALA M CA  1 13 
ATOM   13226 C C   . ALA M  1 118 ? 14.635  14.89   46.668  1 45.43  ? 156 ALA M C   1 13 
ATOM   13227 O O   . ALA M  1 118 ? 15.582  14.357  47.258  1 45.7   ? 156 ALA M O   1 13 
ATOM   13228 C CB  . ALA M  1 118 ? 13.681  16.847  47.909  1 44.65  ? 156 ALA M CB  1 13 
ATOM   13229 N N   . ILE M  1 119 ? 14.582  14.995  45.348  1 45.45  ? 157 ILE M N   1 13 
ATOM   13230 C CA  . ILE M  1 119 ? 15.668  14.58   44.476  1 46.4   ? 157 ILE M CA  1 13 
ATOM   13231 C C   . ILE M  1 119 ? 16.73   15.673  44.51   1 47.43  ? 157 ILE M C   1 13 
ATOM   13232 O O   . ILE M  1 119 ? 16.389  16.84   44.541  1 47.99  ? 157 ILE M O   1 13 
ATOM   13233 C CB  . ILE M  1 119 ? 15.122  14.309  43.042  1 47.18  ? 157 ILE M CB  1 13 
ATOM   13234 C CG1 . ILE M  1 119 ? 14.36   12.983  42.987  1 48.96  ? 157 ILE M CG1 1 13 
ATOM   13235 C CG2 . ILE M  1 119 ? 16.197  14.333  41.977  1 47.14  ? 157 ILE M CG2 1 13 
ATOM   13236 C CD1 . ILE M  1 119 ? 12.901  13.16   43.252  1 51     ? 157 ILE M CD1 1 13 
ATOM   13237 N N   . VAL M  1 120 ? 18.013  15.316  44.549  1 48.3   ? 158 VAL M N   1 13 
ATOM   13238 C CA  . VAL M  1 120 ? 19.087  16.309  44.545  1 49.19  ? 158 VAL M CA  1 13 
ATOM   13239 C C   . VAL M  1 120 ? 19.058  17.081  43.223  1 50.54  ? 158 VAL M C   1 13 
ATOM   13240 O O   . VAL M  1 120 ? 19.018  16.459  42.158  1 50.9   ? 158 VAL M O   1 13 
ATOM   13241 C CB  . VAL M  1 120 ? 20.446  15.65   44.835  1 49.21  ? 158 VAL M CB  1 13 
ATOM   13242 C CG1 . VAL M  1 120 ? 21.604  16.58   44.481  1 49.57  ? 158 VAL M CG1 1 13 
ATOM   13243 C CG2 . VAL M  1 120 ? 20.509  15.245  46.297  1 49.45  ? 158 VAL M CG2 1 13 
ATOM   13244 N N   . LEU M  1 121 ? 18.951  18.421  43.301  1 50.77  ? 159 LEU M N   1 13 
ATOM   13245 C CA  . LEU M  1 121 ? 18.882  19.255  42.111  1 51.58  ? 159 LEU M CA  1 13 
ATOM   13246 C C   . LEU M  1 121 ? 20.189  19.224  41.337  1 53.11  ? 159 LEU M C   1 13 
ATOM   13247 O O   . LEU M  1 121 ? 21.217  19.693  41.821  1 53.39  ? 159 LEU M O   1 13 
ATOM   13248 C CB  . LEU M  1 121 ? 18.509  20.702  42.465  1 51.46  ? 159 LEU M CB  1 13 
ATOM   13249 C CG  . LEU M  1 121 ? 17.973  21.538  41.299  1 52.39  ? 159 LEU M CG  1 13 
ATOM   13250 C CD1 . LEU M  1 121 ? 16.996  22.565  41.77   1 52.44  ? 159 LEU M CD1 1 13 
ATOM   13251 C CD2 . LEU M  1 121 ? 19.088  22.207  40.544  1 53.55  ? 159 LEU M CD2 1 13 
ATOM   13252 N N   . GLN M  1 122 ? 20.147  18.666  40.132  1 53.89  ? 160 GLN M N   1 13 
ATOM   13253 C CA  . GLN M  1 122 ? 21.315  18.641  39.264  1 55.28  ? 160 GLN M CA  1 13 
ATOM   13254 C C   . GLN M  1 122 ? 21.028  19.398  37.984  1 55.35  ? 160 GLN M C   1 13 
ATOM   13255 O O   . GLN M  1 122 ? 19.9    19.402  37.498  1 55.34  ? 160 GLN M O   1 13 
ATOM   13256 C CB  . GLN M  1 122 ? 21.776  17.219  38.94   1 57.94  ? 160 GLN M CB  1 13 
ATOM   13257 C CG  . GLN M  1 122 ? 22.07   16.401  40.16   1 63.41  ? 160 GLN M CG  1 13 
ATOM   13258 C CD  . GLN M  1 122 ? 23.103  15.359  39.931  1 69.29  ? 160 GLN M CD  1 13 
ATOM   13259 O OE1 . GLN M  1 122 ? 23.337  14.886  38.811  1 70.88  ? 160 GLN M OE1 1 13 
ATOM   13260 N NE2 . GLN M  1 122 ? 23.752  15.007  41.024  1 71.3   ? 160 GLN M NE2 1 13 
ATOM   13261 N N   . LEU M  1 123 ? 22.048  20.051  37.454  1 55.16  ? 161 LEU M N   1 13 
ATOM   13262 C CA  . LEU M  1 123 ? 21.928  20.802  36.222  1 56.05  ? 161 LEU M CA  1 13 
ATOM   13263 C C   . LEU M  1 123 ? 22.995  20.307  35.257  1 57.9   ? 161 LEU M C   1 13 
ATOM   13264 O O   . LEU M  1 123 ? 24.084  19.914  35.678  1 57.89  ? 161 LEU M O   1 13 
ATOM   13265 C CB  . LEU M  1 123 ? 22.096  22.311  36.495  1 55.42  ? 161 LEU M CB  1 13 
ATOM   13266 C CG  . LEU M  1 123 ? 20.997  22.959  37.336  1 55.4   ? 161 LEU M CG  1 13 
ATOM   13267 C CD1 . LEU M  1 123 ? 21.339  24.39   37.661  1 55.66  ? 161 LEU M CD1 1 13 
ATOM   13268 C CD2 . LEU M  1 123 ? 19.658  22.866  36.65   1 55.72  ? 161 LEU M CD2 1 13 
ATOM   13269 N N   . PRO M  1 124 ? 22.703  20.316  33.947  1 59.42  ? 162 PRO M N   1 13 
ATOM   13270 C CA  . PRO M  1 124 ? 23.694  19.844  32.969  1 61.1   ? 162 PRO M CA  1 13 
ATOM   13271 C C   . PRO M  1 124 ? 25.026  20.577  33.066  1 64.18  ? 162 PRO M C   1 13 
ATOM   13272 O O   . PRO M  1 124 ? 25.052  21.738  33.457  1 64.68  ? 162 PRO M O   1 13 
ATOM   13273 C CB  . PRO M  1 124 ? 23.02   20.129  31.623  1 60.98  ? 162 PRO M CB  1 13 
ATOM   13274 C CG  . PRO M  1 124 ? 21.577  20.151  31.909  1 60.83  ? 162 PRO M CG  1 13 
ATOM   13275 C CD  . PRO M  1 124 ? 21.452  20.734  33.289  1 59.12  ? 162 PRO M CD  1 13 
ATOM   13276 N N   . GLN M  1 125 ? 26.136  19.913  32.717  1 66.19  ? 163 GLN M N   1 13 
ATOM   13277 C CA  . GLN M  1 125 ? 27.46   20.543  32.75   1 68.52  ? 163 GLN M CA  1 13 
ATOM   13278 C C   . GLN M  1 125 ? 27.494  21.756  31.834  1 69.09  ? 163 GLN M C   1 13 
ATOM   13279 O O   . GLN M  1 125 ? 26.883  21.735  30.76   1 69.48  ? 163 GLN M O   1 13 
ATOM   13280 C CB  . GLN M  1 125 ? 28.562  19.549  32.322  1 72.37  ? 163 GLN M CB  1 13 
ATOM   13281 C CG  . GLN M  1 125 ? 28.913  18.522  33.4    1 79.13  ? 163 GLN M CG  1 13 
ATOM   13282 C CD  . GLN M  1 125 ? 29.43   19.175  34.667  1 85.32  ? 163 GLN M CD  1 13 
ATOM   13283 O OE1 . GLN M  1 125 ? 28.775  19.133  35.73   1 87.1   ? 163 GLN M OE1 1 13 
ATOM   13284 N NE2 . GLN M  1 125 ? 30.613  19.8    34.572  1 85.27  ? 163 GLN M NE2 1 13 
ATOM   13285 N N   . GLY M  1 126 ? 28.147  22.817  32.288  1 68.81  ? 164 GLY M N   1 13 
ATOM   13286 C CA  . GLY M  1 126 ? 28.215  24.05   31.511  1 68.61  ? 164 GLY M CA  1 13 
ATOM   13287 C C   . GLY M  1 126 ? 27.054  25.003  31.74   1 67.81  ? 164 GLY M C   1 13 
ATOM   13288 O O   . GLY M  1 126 ? 26.963  26.038  31.075  1 68.1   ? 164 GLY M O   1 13 
ATOM   13289 N N   . THR M  1 127 ? 26.153  24.673  32.683  1 66.69  ? 165 THR M N   1 13 
ATOM   13290 C CA  . THR M  1 127 ? 25.04   25.555  33.013  1 66.23  ? 165 THR M CA  1 13 
ATOM   13291 C C   . THR M  1 127 ? 25.608  26.805  33.677  1 66.63  ? 165 THR M C   1 13 
ATOM   13292 O O   . THR M  1 127 ? 26.48   26.705  34.539  1 66.7   ? 165 THR M O   1 13 
ATOM   13293 C CB  . THR M  1 127 ? 24.006  24.854  33.912  1 65.92  ? 165 THR M CB  1 13 
ATOM   13294 O OG1 . THR M  1 127 ? 23.385  23.814  33.161  1 66.18  ? 165 THR M OG1 1 13 
ATOM   13295 C CG2 . THR M  1 127 ? 22.933  25.809  34.424  1 65.64  ? 165 THR M CG2 1 13 
ATOM   13296 N N   . THR M  1 128 ? 25.176  27.98   33.211  1 66.49  ? 166 THR M N   1 13 
ATOM   13297 C CA  . THR M  1 128 ? 25.613  29.246  33.765  1 66.45  ? 166 THR M CA  1 13 
ATOM   13298 C C   . THR M  1 128 ? 24.825  29.553  35.031  1 65.7   ? 166 THR M C   1 13 
ATOM   13299 O O   . THR M  1 128 ? 23.595  29.547  35.019  1 65.74  ? 166 THR M O   1 13 
ATOM   13300 C CB  . THR M  1 128 ? 25.439  30.34   32.727  1 68.33  ? 166 THR M CB  1 13 
ATOM   13301 O OG1 . THR M  1 128 ? 26.282  30.039  31.61   1 69.63  ? 166 THR M OG1 1 13 
ATOM   13302 C CG2 . THR M  1 128 ? 25.769  31.718  33.281  1 68.91  ? 166 THR M CG2 1 13 
ATOM   13303 N N   . LEU M  1 129 ? 25.538  29.8    36.128  1 64.96  ? 167 LEU M N   1 13 
ATOM   13304 C CA  . LEU M  1 129 ? 24.938  30.151  37.41   1 64.8   ? 167 LEU M CA  1 13 
ATOM   13305 C C   . LEU M  1 129 ? 25.433  31.538  37.832  1 64.24  ? 167 LEU M C   1 13 
ATOM   13306 O O   . LEU M  1 129 ? 26.587  31.899  37.564  1 63.6   ? 167 LEU M O   1 13 
ATOM   13307 C CB  . LEU M  1 129 ? 25.356  29.132  38.473  1 65.06  ? 167 LEU M CB  1 13 
ATOM   13308 C CG  . LEU M  1 129 ? 24.584  27.832  38.488  1 66.56  ? 167 LEU M CG  1 13 
ATOM   13309 C CD1 . LEU M  1 129 ? 25.355  26.795  39.256  1 67.43  ? 167 LEU M CD1 1 13 
ATOM   13310 C CD2 . LEU M  1 129 ? 23.184  28.026  39.052  1 66.55  ? 167 LEU M CD2 1 13 
ATOM   13311 N N   . PRO M  1 130 ? 24.581  32.333  38.512  1 63.92  ? 168 PRO M N   1 13 
ATOM   13312 C CA  . PRO M  1 130 ? 25.052  33.654  38.988  1 63.51  ? 168 PRO M CA  1 13 
ATOM   13313 C C   . PRO M  1 130 ? 26.062  33.522  40.141  1 63.34  ? 168 PRO M C   1 13 
ATOM   13314 O O   . PRO M  1 130 ? 26.202  32.443  40.722  1 63.37  ? 168 PRO M O   1 13 
ATOM   13315 C CB  . PRO M  1 130 ? 23.76   34.364  39.443  1 64.06  ? 168 PRO M CB  1 13 
ATOM   13316 C CG  . PRO M  1 130 ? 22.619  33.434  39.095  1 64.6   ? 168 PRO M CG  1 13 
ATOM   13317 C CD  . PRO M  1 130 ? 23.195  32.057  38.936  1 63.07  ? 168 PRO M CD  1 13 
ATOM   13318 N N   . LYS M  1 131 ? 26.768  34.613  40.49   1 63.21  ? 169 LYS M N   1 13 
ATOM   13319 C CA  . LYS M  1 131 ? 27.713  34.592  41.609  1 63.48  ? 169 LYS M CA  1 13 
ATOM   13320 C C   . LYS M  1 131 ? 27.001  34.205  42.919  1 62.79  ? 169 LYS M C   1 13 
ATOM   13321 O O   . LYS M  1 131 ? 25.841  34.568  43.137  1 62.72  ? 169 LYS M O   1 13 
ATOM   13322 C CB  . LYS M  1 131 ? 28.41   35.943  41.768  1 66.84  ? 169 LYS M CB  1 13 
ATOM   13323 C CG  . LYS M  1 131 ? 29.656  36.087  40.92   1 74.37  ? 169 LYS M CG  1 13 
ATOM   13324 C CD  . LYS M  1 131 ? 29.388  36.916  39.666  1 81.98  ? 169 LYS M CD  1 13 
ATOM   13325 C CE  . LYS M  1 131 ? 30.478  36.783  38.631  1 87.78  ? 169 LYS M CE  1 13 
ATOM   13326 N NZ  . LYS M  1 131 ? 30.023  37.257  37.294  1 91.24  ? 169 LYS M NZ  1 13 
ATOM   13327 N N   . GLY M  1 132 ? 27.676  33.414  43.741  1 61.78  ? 170 GLY M N   1 13 
ATOM   13328 C CA  . GLY M  1 132 ? 27.091  32.935  44.987  1 60.82  ? 170 GLY M CA  1 13 
ATOM   13329 C C   . GLY M  1 132 ? 26.267  31.666  44.87   1 58.91  ? 170 GLY M C   1 13 
ATOM   13330 O O   . GLY M  1 132 ? 25.712  31.203  45.861  1 58.87  ? 170 GLY M O   1 13 
ATOM   13331 N N   . PHE M  1 133 ? 26.163  31.096  43.671  1 57.58  ? 171 PHE M N   1 13 
ATOM   13332 C CA  . PHE M  1 133 ? 25.403  29.862  43.456  1 56.92  ? 171 PHE M CA  1 13 
ATOM   13333 C C   . PHE M  1 133 ? 26.334  28.731  43.035  1 58.93  ? 171 PHE M C   1 13 
ATOM   13334 O O   . PHE M  1 133 ? 27.308  28.962  42.317  1 59.18  ? 171 PHE M O   1 13 
ATOM   13335 C CB  . PHE M  1 133 ? 24.322  30.06   42.385  1 54.68  ? 171 PHE M CB  1 13 
ATOM   13336 C CG  . PHE M  1 133 ? 23.093  30.769  42.874  1 52.71  ? 171 PHE M CG  1 13 
ATOM   13337 C CD1 . PHE M  1 133 ? 22.079  30.074  43.504  1 52.17  ? 171 PHE M CD1 1 13 
ATOM   13338 C CD2 . PHE M  1 133 ? 22.929  32.125  42.667  1 52.22  ? 171 PHE M CD2 1 13 
ATOM   13339 C CE1 . PHE M  1 133 ? 20.941  30.731  43.945  1 51.86  ? 171 PHE M CE1 1 13 
ATOM   13340 C CE2 . PHE M  1 133 ? 21.792  32.774  43.114  1 51.94  ? 171 PHE M CE2 1 13 
ATOM   13341 C CZ  . PHE M  1 133 ? 20.814  32.078  43.76   1 51.34  ? 171 PHE M CZ  1 13 
ATOM   13342 N N   . TYR M  1 134 ? 26.038  27.509  43.471  1 60.64  ? 172 TYR M N   1 13 
ATOM   13343 C CA  . TYR M  1 134 ? 26.868  26.352  43.134  1 62.9   ? 172 TYR M CA  1 13 
ATOM   13344 C C   . TYR M  1 134 ? 26.026  25.172  42.688  1 66.46  ? 172 TYR M C   1 13 
ATOM   13345 O O   . TYR M  1 134 ? 24.975  24.892  43.254  1 66.24  ? 172 TYR M O   1 13 
ATOM   13346 C CB  . TYR M  1 134 ? 27.76   25.935  44.31   1 62.02  ? 172 TYR M CB  1 13 
ATOM   13347 C CG  . TYR M  1 134 ? 28.682  27.028  44.797  1 61.88  ? 172 TYR M CG  1 13 
ATOM   13348 C CD1 . TYR M  1 134 ? 29.787  27.412  44.055  1 62.71  ? 172 TYR M CD1 1 13 
ATOM   13349 C CD2 . TYR M  1 134 ? 28.455  27.669  46.007  1 62.49  ? 172 TYR M CD2 1 13 
ATOM   13350 C CE1 . TYR M  1 134 ? 30.645  28.407  44.502  1 63.61  ? 172 TYR M CE1 1 13 
ATOM   13351 C CE2 . TYR M  1 134 ? 29.289  28.686  46.452  1 63.5   ? 172 TYR M CE2 1 13 
ATOM   13352 C CZ  . TYR M  1 134 ? 30.389  29.048  45.698  1 64.81  ? 172 TYR M CZ  1 13 
ATOM   13353 O OH  . TYR M  1 134 ? 31.244  30.034  46.137  1 67.1   ? 172 TYR M OH  1 13 
ATOM   13354 N N   . ALA M  1 135 ? 26.503  24.477  41.664  1 69.85  ? 173 ALA M N   1 13 
ATOM   13355 C CA  . ALA M  1 135 ? 25.852  23.28   41.13   1 73.25  ? 173 ALA M CA  1 13 
ATOM   13356 C C   . ALA M  1 135 ? 26.205  22.034  41.986  1 76.3   ? 173 ALA M C   1 13 
ATOM   13357 O O   . ALA M  1 135 ? 25.42   21.091  42.039  1 76.36  ? 173 ALA M O   1 13 
ATOM   13358 C CB  . ALA M  1 135 ? 26.284  23.072  39.683  1 73.63  ? 173 ALA M CB  1 13 
ATOM   13359 N N   . GLU M  1 136 ? 27.387  22.061  42.663  1 78.54  ? 174 GLU M N   1 13 
ATOM   13360 C CA  . GLU M  1 136 ? 27.937  21.028  43.547  1 80.91  ? 174 GLU M CA  1 13 
ATOM   13361 C C   . GLU M  1 136 ? 28.362  19.757  42.783  1 82.14  ? 174 GLU M C   1 13 
ATOM   13362 O O   . GLU M  1 136 ? 29.586  19.481  42.744  1 82.44  ? 174 GLU M O   1 13 
ATOM   13363 C CB  . GLU M  1 136 ? 26.999  20.707  44.734  1 84.18  ? 174 GLU M CB  1 13 
ATOM   13364 C CG  . GLU M  1 136 ? 26.988  21.775  45.819  1 90.52  ? 174 GLU M CG  1 13 
ATOM   13365 C CD  . GLU M  1 136 ? 26.532  21.283  47.181  1 98.66  ? 174 GLU M CD  1 13 
ATOM   13366 O OE1 . GLU M  1 136 ? 27.378  20.741  47.933  1 100.87 ? 174 GLU M OE1 1 13 
ATOM   13367 O OE2 . GLU M  1 136 ? 25.329  21.44   47.497  1 100.55 ? 174 GLU M OE2 1 13 
ATOM   13368 O OXT . GLU M  1 136 ? 27.486  19.049  42.221  1 84.1   ? 174 GLU M OXT 1 13 
ATOM   13369 N N   . PRO N  1 4   ? -19.372 80.471  55.778  1 67.01  ? 42  PRO N N   1 14 
ATOM   13370 C CA  . PRO N  1 4   ? -19.503 79.13   56.356  1 66.66  ? 42  PRO N CA  1 14 
ATOM   13371 C C   . PRO N  1 4   ? -18.412 78.191  55.9    1 66.8   ? 42  PRO N C   1 14 
ATOM   13372 O O   . PRO N  1 4   ? -17.925 78.272  54.773  1 67.58  ? 42  PRO N O   1 14 
ATOM   13373 C CB  . PRO N  1 4   ? -20.876 78.676  55.879  1 67.37  ? 42  PRO N CB  1 14 
ATOM   13374 C CG  . PRO N  1 4   ? -21.67  79.955  55.746  1 67.44  ? 42  PRO N CG  1 14 
ATOM   13375 C CD  . PRO N  1 4   ? -20.691 81.113  55.626  1 66.56  ? 42  PRO N CD  1 14 
ATOM   13376 N N   . GLN N  1 5   ? -18.01  77.3    56.794  1 65.83  ? 43  GLN N N   1 14 
ATOM   13377 C CA  . GLN N  1 5   ? -16.918 76.381  56.537  1 65.3   ? 43  GLN N CA  1 14 
ATOM   13378 C C   . GLN N  1 5   ? -17.314 74.997  57.035  1 63.65  ? 43  GLN N C   1 14 
ATOM   13379 O O   . GLN N  1 5   ? -17.852 74.885  58.122  1 63.66  ? 43  GLN N O   1 14 
ATOM   13380 C CB  . GLN N  1 5   ? -15.673 76.886  57.304  1 67.68  ? 43  GLN N CB  1 14 
ATOM   13381 C CG  . GLN N  1 5   ? -14.393 76.099  57.014  1 72.73  ? 43  GLN N CG  1 14 
ATOM   13382 C CD  . GLN N  1 5   ? -13.753 76.459  55.687  1 78.45  ? 43  GLN N CD  1 14 
ATOM   13383 O OE1 . GLN N  1 5   ? -13.901 77.57   55.164  1 81.12  ? 43  GLN N OE1 1 14 
ATOM   13384 N NE2 . GLN N  1 5   ? -13.011 75.53   55.118  1 78.6   ? 43  GLN N NE2 1 14 
ATOM   13385 N N   . GLY N  1 6   ? -17.049 73.969  56.255  1 62.28  ? 44  GLY N N   1 14 
ATOM   13386 C CA  . GLY N  1 6   ? -17.359 72.605  56.65   1 62.15  ? 44  GLY N CA  1 14 
ATOM   13387 C C   . GLY N  1 6   ? -16.154 71.848  57.167  1 61.91  ? 44  GLY N C   1 14 
ATOM   13388 O O   . GLY N  1 6   ? -15.044 72.383  57.197  1 62.29  ? 44  GLY N O   1 14 
ATOM   13389 N N   . LEU N  1 7   ? -16.36  70.599  57.588  1 61.19  ? 45  LEU N N   1 14 
ATOM   13390 C CA  . LEU N  1 7   ? -15.264 69.776  58.095  1 61.04  ? 45  LEU N CA  1 14 
ATOM   13391 C C   . LEU N  1 7   ? -14.374 69.361  56.945  1 60.13  ? 45  LEU N C   1 14 
ATOM   13392 O O   . LEU N  1 7   ? -14.857 69.102  55.843  1 59.85  ? 45  LEU N O   1 14 
ATOM   13393 C CB  . LEU N  1 7   ? -15.782 68.521  58.828  1 61.72  ? 45  LEU N CB  1 14 
ATOM   13394 C CG  . LEU N  1 7   ? -16.485 68.751  60.179  1 64.03  ? 45  LEU N CG  1 14 
ATOM   13395 C CD1 . LEU N  1 7   ? -16.877 67.449  60.808  1 65.04  ? 45  LEU N CD1 1 14 
ATOM   13396 C CD2 . LEU N  1 7   ? -15.618 69.529  61.154  1 64.32  ? 45  LEU N CD2 1 14 
ATOM   13397 N N   . PRO N  1 8   ? -13.053 69.296  57.176  1 59.45  ? 46  PRO N N   1 14 
ATOM   13398 C CA  . PRO N  1 8   ? -12.158 68.871  56.093  1 58.39  ? 46  PRO N CA  1 14 
ATOM   13399 C C   . PRO N  1 8   ? -12.359 67.402  55.741  1 57.39  ? 46  PRO N C   1 14 
ATOM   13400 O O   . PRO N  1 8   ? -12.701 66.59   56.596  1 57.75  ? 46  PRO N O   1 14 
ATOM   13401 C CB  . PRO N  1 8   ? -10.76  69.127  56.654  1 59.39  ? 46  PRO N CB  1 14 
ATOM   13402 C CG  . PRO N  1 8   ? -10.925 69.134  58.12   1 60.51  ? 46  PRO N CG  1 14 
ATOM   13403 C CD  . PRO N  1 8   ? -12.317 69.607  58.418  1 58.99  ? 46  PRO N CD  1 14 
ATOM   13404 N N   . ASN N  1 9   ? -12.193 67.086  54.463  1 56.03  ? 47  ASN N N   1 14 
ATOM   13405 C CA  . ASN N  1 9   ? -12.25  65.751  53.895  1 55.51  ? 47  ASN N CA  1 14 
ATOM   13406 C C   . ASN N  1 9   ? -10.767 65.455  53.623  1 54.11  ? 47  ASN N C   1 14 
ATOM   13407 O O   . ASN N  1 9   ? -10.185 66.047  52.716  1 53.79  ? 47  ASN N O   1 14 
ATOM   13408 C CB  . ASN N  1 9   ? -13.047 65.812  52.59   1 57.9   ? 47  ASN N CB  1 14 
ATOM   13409 C CG  . ASN N  1 9   ? -13.113 64.531  51.793  1 63.39  ? 47  ASN N CG  1 14 
ATOM   13410 O OD1 . ASN N  1 9   ? -12.707 63.452  52.253  1 65.09  ? 47  ASN N OD1 1 14 
ATOM   13411 N ND2 . ASN N  1 9   ? -13.643 64.627  50.565  1 64.76  ? 47  ASN N ND2 1 14 
ATOM   13412 N N   . ASN N  1 10  ? -10.138 64.591  54.438  1 53     ? 48  ASN N N   1 14 
ATOM   13413 C CA  . ASN N  1 10  ? -8.693  64.327  54.381  1 51.92  ? 48  ASN N CA  1 14 
ATOM   13414 C C   . ASN N  1 10  ? -8.206  63.409  53.272  1 50.71  ? 48  ASN N C   1 14 
ATOM   13415 O O   . ASN N  1 10  ? -7.135  62.831  53.383  1 50.92  ? 48  ASN N O   1 14 
ATOM   13416 C CB  . ASN N  1 10  ? -8.199  63.812  55.716  1 52.71  ? 48  ASN N CB  1 14 
ATOM   13417 C CG  . ASN N  1 10  ? -8.521  64.738  56.86   1 55.98  ? 48  ASN N CG  1 14 
ATOM   13418 O OD1 . ASN N  1 10  ? -8.814  65.929  56.674  1 57.02  ? 48  ASN N OD1 1 14 
ATOM   13419 N ND2 . ASN N  1 10  ? -8.477  64.206  58.074  1 56.89  ? 48  ASN N ND2 1 14 
ATOM   13420 N N   . THR N  1 11  ? -8.954  63.307  52.214  1 49.84  ? 49  THR N N   1 14 
ATOM   13421 C CA  . THR N  1 11  ? -8.625  62.534  51.026  1 49.88  ? 49  THR N CA  1 14 
ATOM   13422 C C   . THR N  1 11  ? -8.001  63.507  50.001  1 48.71  ? 49  THR N C   1 14 
ATOM   13423 O O   . THR N  1 11  ? -8.227  64.72   50.079  1 49.17  ? 49  THR N O   1 14 
ATOM   13424 C CB  . THR N  1 11  ? -9.928  61.845  50.549  1 52.51  ? 49  THR N CB  1 14 
ATOM   13425 O OG1 . THR N  1 11  ? -10.256 60.809  51.485  1 54.61  ? 49  THR N OG1 1 14 
ATOM   13426 C CG2 . THR N  1 11  ? -9.819  61.242  49.186  1 52.66  ? 49  THR N CG2 1 14 
ATOM   13427 N N   . ALA N  1 12  ? -7.172  63.005  49.086  1 47.17  ? 50  ALA N N   1 14 
ATOM   13428 C CA  . ALA N  1 12  ? -6.529  63.861  48.089  1 46.09  ? 50  ALA N CA  1 14 
ATOM   13429 C C   . ALA N  1 12  ? -7.287  63.985  46.777  1 45.7   ? 50  ALA N C   1 14 
ATOM   13430 O O   . ALA N  1 12  ? -6.732  64.502  45.812  1 46.18  ? 50  ALA N O   1 14 
ATOM   13431 C CB  . ALA N  1 12  ? -5.136  63.371  47.816  1 45.84  ? 50  ALA N CB  1 14 
ATOM   13432 N N   . SER N  1 13  ? -8.521  63.49   46.714  1 44.68  ? 51  SER N N   1 14 
ATOM   13433 C CA  . SER N  1 13  ? -9.316  63.558  45.512  1 44.1   ? 51  SER N CA  1 14 
ATOM   13434 C C   . SER N  1 13  ? -9.885  64.952  45.42   1 44.66  ? 51  SER N C   1 14 
ATOM   13435 O O   . SER N  1 13  ? -10.324 65.523  46.43   1 45.14  ? 51  SER N O   1 14 
ATOM   13436 C CB  . SER N  1 13  ? -10.442 62.528  45.564  1 44.53  ? 51  SER N CB  1 14 
ATOM   13437 O OG  . SER N  1 13  ? -11.305 62.647  44.445  1 46.8   ? 51  SER N OG  1 14 
ATOM   13438 N N   . TRP N  1 14  ? -9.899  65.509  44.206  1 44.01  ? 52  TRP N N   1 14 
ATOM   13439 C CA  . TRP N  1 14  ? -10.481 66.827  43.994  1 43.08  ? 52  TRP N CA  1 14 
ATOM   13440 C C   . TRP N  1 14  ? -11.997 66.831  44.105  1 43.1   ? 52  TRP N C   1 14 
ATOM   13441 O O   . TRP N  1 14  ? -12.574 67.907  44.158  1 43.65  ? 52  TRP N O   1 14 
ATOM   13442 C CB  . TRP N  1 14  ? -10.066 67.38   42.633  1 42.26  ? 52  TRP N CB  1 14 
ATOM   13443 C CG  . TRP N  1 14  ? -8.712  68.022  42.639  1 41.76  ? 52  TRP N CG  1 14 
ATOM   13444 C CD1 . TRP N  1 14  ? -7.59   67.564  42.023  1 42.1   ? 52  TRP N CD1 1 14 
ATOM   13445 C CD2 . TRP N  1 14  ? -8.345  69.26   43.277  1 41.39  ? 52  TRP N CD2 1 14 
ATOM   13446 N NE1 . TRP N  1 14  ? -6.551  68.441  42.221  1 42.22  ? 52  TRP N NE1 1 14 
ATOM   13447 C CE2 . TRP N  1 14  ? -6.987  69.489  42.991  1 41.82  ? 52  TRP N CE2 1 14 
ATOM   13448 C CE3 . TRP N  1 14  ? -9.048  70.223  44.023  1 41.41  ? 52  TRP N CE3 1 14 
ATOM   13449 C CZ2 . TRP N  1 14  ? -6.308  70.617  43.457  1 42.28  ? 52  TRP N CZ2 1 14 
ATOM   13450 C CZ3 . TRP N  1 14  ? -8.368  71.333  44.493  1 41.81  ? 52  TRP N CZ3 1 14 
ATOM   13451 C CH2 . TRP N  1 14  ? -7.021  71.527  44.202  1 42     ? 52  TRP N CH2 1 14 
ATOM   13452 N N   . PHE N  1 15  ? -12.652 65.658  44.095  1 42.48  ? 53  PHE N N   1 14 
ATOM   13453 C CA  . PHE N  1 15  ? -14.104 65.584  44.136  1 42.4   ? 53  PHE N CA  1 14 
ATOM   13454 C C   . PHE N  1 15  ? -14.619 64.807  45.34   1 43.21  ? 53  PHE N C   1 14 
ATOM   13455 O O   . PHE N  1 15  ? -13.891 64.003  45.92   1 44.03  ? 53  PHE N O   1 14 
ATOM   13456 C CB  . PHE N  1 15  ? -14.636 64.943  42.848  1 41.75  ? 53  PHE N CB  1 14 
ATOM   13457 C CG  . PHE N  1 15  ? -14.146 65.604  41.589  1 42.72  ? 53  PHE N CG  1 14 
ATOM   13458 C CD1 . PHE N  1 15  ? -14.811 66.704  41.056  1 43.24  ? 53  PHE N CD1 1 14 
ATOM   13459 C CD2 . PHE N  1 15  ? -13.013 65.141  40.94   1 43.58  ? 53  PHE N CD2 1 14 
ATOM   13460 C CE1 . PHE N  1 15  ? -14.353 67.321  39.898  1 43.72  ? 53  PHE N CE1 1 14 
ATOM   13461 C CE2 . PHE N  1 15  ? -12.545 65.774  39.789  1 44.15  ? 53  PHE N CE2 1 14 
ATOM   13462 C CZ  . PHE N  1 15  ? -13.22  66.854  39.274  1 43.56  ? 53  PHE N CZ  1 14 
ATOM   13463 N N   . THR N  1 16  ? -15.892 65.011  45.692  1 42.92  ? 54  THR N N   1 14 
ATOM   13464 C CA  . THR N  1 16  ? -16.54  64.223  46.737  1 42.71  ? 54  THR N CA  1 14 
ATOM   13465 C C   . THR N  1 16  ? -16.74  62.77   46.217  1 43.55  ? 54  THR N C   1 14 
ATOM   13466 O O   . THR N  1 16  ? -16.69  62.526  45.004  1 44.34  ? 54  THR N O   1 14 
ATOM   13467 C CB  . THR N  1 16  ? -17.846 64.89   47.164  1 42.45  ? 54  THR N CB  1 14 
ATOM   13468 O OG1 . THR N  1 16  ? -18.69  64.996  46.026  1 43.11  ? 54  THR N OG1 1 14 
ATOM   13469 C CG2 . THR N  1 16  ? -17.623 66.258  47.781  1 41.85  ? 54  THR N CG2 1 14 
ATOM   13470 N N   . ALA N  1 17  ? -16.909 61.801  47.122  1 43.29  ? 55  ALA N N   1 14 
ATOM   13471 C CA  . ALA N  1 17  ? -17.032 60.399  46.728  1 43.42  ? 55  ALA N CA  1 14 
ATOM   13472 C C   . ALA N  1 17  ? -18.439 60.019  46.272  1 44.42  ? 55  ALA N C   1 14 
ATOM   13473 O O   . ALA N  1 17  ? -19.428 60.696  46.609  1 44.74  ? 55  ALA N O   1 14 
ATOM   13474 C CB  . ALA N  1 17  ? -16.604 59.508  47.88   1 43.42  ? 55  ALA N CB  1 14 
ATOM   13475 N N   . LEU N  1 18  ? -18.524 58.924  45.482  1 44.46  ? 56  LEU N N   1 14 
ATOM   13476 C CA  . LEU N  1 18  ? -19.768 58.293  45.084  1 44.03  ? 56  LEU N CA  1 14 
ATOM   13477 C C   . LEU N  1 18  ? -19.907 57.181  46.1    1 43.66  ? 56  LEU N C   1 14 
ATOM   13478 O O   . LEU N  1 18  ? -19.078 56.272  46.115  1 43.33  ? 56  LEU N O   1 14 
ATOM   13479 C CB  . LEU N  1 18  ? -19.649 57.692  43.681  1 44.31  ? 56  LEU N CB  1 14 
ATOM   13480 C CG  . LEU N  1 18  ? -19.846 58.671  42.526  1 45.8   ? 56  LEU N CG  1 14 
ATOM   13481 C CD1 . LEU N  1 18  ? -19.627 57.979  41.205  1 46.21  ? 56  LEU N CD1 1 14 
ATOM   13482 C CD2 . LEU N  1 18  ? -21.241 59.249  42.533  1 45.95  ? 56  LEU N CD2 1 14 
ATOM   13483 N N   . THR N  1 19  ? -20.873 57.292  47.011  1 43.94  ? 57  THR N N   1 14 
ATOM   13484 C CA  . THR N  1 19  ? -21.061 56.284  48.052  1 44.8   ? 57  THR N CA  1 14 
ATOM   13485 C C   . THR N  1 19  ? -21.808 55.061  47.546  1 46.07  ? 57  THR N C   1 14 
ATOM   13486 O O   . THR N  1 19  ? -22.825 55.188  46.878  1 45.94  ? 57  THR N O   1 14 
ATOM   13487 C CB  . THR N  1 19  ? -21.714 56.904  49.289  1 45.42  ? 57  THR N CB  1 14 
ATOM   13488 O OG1 . THR N  1 19  ? -20.834 57.905  49.798  1 46.82  ? 57  THR N OG1 1 14 
ATOM   13489 C CG2 . THR N  1 19  ? -22.008 55.887  50.378  1 44.61  ? 57  THR N CG2 1 14 
ATOM   13490 N N   . GLN N  1 20  ? -21.293 53.871  47.862  1 47.09  ? 58  GLN N N   1 14 
ATOM   13491 C CA  . GLN N  1 20  ? -21.922 52.617  47.473  1 48.73  ? 58  GLN N CA  1 14 
ATOM   13492 C C   . GLN N  1 20  ? -22.932 52.204  48.528  1 50.92  ? 58  GLN N C   1 14 
ATOM   13493 O O   . GLN N  1 20  ? -22.532 51.785  49.618  1 51.66  ? 58  GLN N O   1 14 
ATOM   13494 C CB  . GLN N  1 20  ? -20.858 51.522  47.331  1 49.18  ? 58  GLN N CB  1 14 
ATOM   13495 C CG  . GLN N  1 20  ? -21.423 50.203  46.849  1 50.29  ? 58  GLN N CG  1 14 
ATOM   13496 C CD  . GLN N  1 20  ? -20.355 49.15   46.734  1 52.06  ? 58  GLN N CD  1 14 
ATOM   13497 O OE1 . GLN N  1 20  ? -19.229 49.423  46.292  1 53.3   ? 58  GLN N OE1 1 14 
ATOM   13498 N NE2 . GLN N  1 20  ? -20.686 47.924  47.127  1 50.53  ? 58  GLN N NE2 1 14 
ATOM   13499 N N   . HIS N  1 21  ? -24.23  52.312  48.225  1 51.63  ? 59  HIS N N   1 14 
ATOM   13500 C CA  . HIS N  1 21  ? -25.268 51.942  49.193  1 52.79  ? 59  HIS N CA  1 14 
ATOM   13501 C C   . HIS N  1 21  ? -25.786 50.514  49.058  1 55.25  ? 59  HIS N C   1 14 
ATOM   13502 O O   . HIS N  1 21  ? -26.519 50.039  49.937  1 55.45  ? 59  HIS N O   1 14 
ATOM   13503 C CB  . HIS N  1 21  ? -26.443 52.934  49.169  1 52.27  ? 59  HIS N CB  1 14 
ATOM   13504 C CG  . HIS N  1 21  ? -26.013 54.364  49.279  1 51.97  ? 59  HIS N CG  1 14 
ATOM   13505 N ND1 . HIS N  1 21  ? -25.569 54.89   50.474  1 52.95  ? 59  HIS N ND1 1 14 
ATOM   13506 C CD2 . HIS N  1 21  ? -25.951 55.325  48.328  1 52.22  ? 59  HIS N CD2 1 14 
ATOM   13507 C CE1 . HIS N  1 21  ? -25.263 56.148  50.215  1 53.07  ? 59  HIS N CE1 1 14 
ATOM   13508 N NE2 . HIS N  1 21  ? -25.48  56.452  48.937  1 52.92  ? 59  HIS N NE2 1 14 
ATOM   13509 N N   . GLY N  1 22  ? -25.416 49.835  47.979  1 56.87  ? 60  GLY N N   1 14 
ATOM   13510 C CA  . GLY N  1 22  ? -25.858 48.466  47.746  1 58.49  ? 60  GLY N CA  1 14 
ATOM   13511 C C   . GLY N  1 22  ? -24.709 47.496  47.578  1 59.91  ? 60  GLY N C   1 14 
ATOM   13512 O O   . GLY N  1 22  ? -23.558 47.841  47.849  1 59.3   ? 60  GLY N O   1 14 
ATOM   13513 N N   . LYS N  1 23  ? -25.012 46.272  47.123  1 61.65  ? 61  LYS N N   1 14 
ATOM   13514 C CA  . LYS N  1 23  ? -23.968 45.264  46.93   1 63.73  ? 61  LYS N CA  1 14 
ATOM   13515 C C   . LYS N  1 23  ? -23.2   45.399  45.603  1 64.45  ? 61  LYS N C   1 14 
ATOM   13516 O O   . LYS N  1 23  ? -22.185 44.722  45.416  1 65.23  ? 61  LYS N O   1 14 
ATOM   13517 C CB  . LYS N  1 23  ? -24.525 43.843  47.106  1 67.26  ? 61  LYS N CB  1 14 
ATOM   13518 C CG  . LYS N  1 23  ? -25.019 43.554  48.555  1 73.82  ? 61  LYS N CG  1 14 
ATOM   13519 C CD  . LYS N  1 23  ? -23.958 43.865  49.662  1 79.83  ? 61  LYS N CD  1 14 
ATOM   13520 C CE  . LYS N  1 23  ? -24.524 44.52   50.907  1 84.02  ? 61  LYS N CE  1 14 
ATOM   13521 N NZ  . LYS N  1 23  ? -24.988 45.918  50.673  1 86.2   ? 61  LYS N NZ  1 14 
ATOM   13522 N N   . GLU N  1 24  ? -23.642 46.287  44.703  1 63.82  ? 62  GLU N N   1 14 
ATOM   13523 C CA  . GLU N  1 24  ? -22.987 46.464  43.417  1 63.66  ? 62  GLU N CA  1 14 
ATOM   13524 C C   . GLU N  1 24  ? -21.803 47.373  43.5    1 62.83  ? 62  GLU N C   1 14 
ATOM   13525 O O   . GLU N  1 24  ? -21.904 48.466  44.037  1 63.15  ? 62  GLU N O   1 14 
ATOM   13526 C CB  . GLU N  1 24  ? -23.977 47.003  42.376  1 67.03  ? 62  GLU N CB  1 14 
ATOM   13527 C CG  . GLU N  1 24  ? -25.083 46.015  42.029  1 73.54  ? 62  GLU N CG  1 14 
ATOM   13528 C CD  . GLU N  1 24  ? -24.648 44.926  41.068  1 84.97  ? 62  GLU N CD  1 14 
ATOM   13529 O OE1 . GLU N  1 24  ? -23.645 45.143  40.349  1 87.83  ? 62  GLU N OE1 1 14 
ATOM   13530 O OE2 . GLU N  1 24  ? -25.314 43.864  41.021  1 88.57  ? 62  GLU N OE2 1 14 
ATOM   13531 N N   . ASP N  1 25  ? -20.681 46.95   42.929  1 61.6   ? 63  ASP N N   1 14 
ATOM   13532 C CA  . ASP N  1 25  ? -19.49  47.777  42.853  1 60.78  ? 63  ASP N CA  1 14 
ATOM   13533 C C   . ASP N  1 25  ? -19.701 48.877  41.816  1 58.9   ? 63  ASP N C   1 14 
ATOM   13534 O O   . ASP N  1 25  ? -20.567 48.752  40.94   1 59.18  ? 63  ASP N O   1 14 
ATOM   13535 C CB  . ASP N  1 25  ? -18.296 46.923  42.409  1 63.92  ? 63  ASP N CB  1 14 
ATOM   13536 C CG  . ASP N  1 25  ? -17.51  46.291  43.535  1 70.43  ? 63  ASP N CG  1 14 
ATOM   13537 O OD1 . ASP N  1 25  ? -18.072 46.145  44.643  1 70.62  ? 63  ASP N OD1 1 14 
ATOM   13538 O OD2 . ASP N  1 25  ? -16.333 45.931  43.304  1 74.32  ? 63  ASP N OD2 1 14 
ATOM   13539 N N   . LEU N  1 26  ? -18.887 49.937  41.884  1 57.07  ? 64  LEU N N   1 14 
ATOM   13540 C CA  . LEU N  1 26  ? -18.995 51.012  40.913  1 56.01  ? 64  LEU N CA  1 14 
ATOM   13541 C C   . LEU N  1 26  ? -18.448 50.554  39.568  1 55.89  ? 64  LEU N C   1 14 
ATOM   13542 O O   . LEU N  1 26  ? -17.505 49.768  39.516  1 55.72  ? 64  LEU N O   1 14 
ATOM   13543 C CB  . LEU N  1 26  ? -18.266 52.272  41.393  1 55.28  ? 64  LEU N CB  1 14 
ATOM   13544 C CG  . LEU N  1 26  ? -18.527 53.533  40.577  1 55.36  ? 64  LEU N CG  1 14 
ATOM   13545 C CD1 . LEU N  1 26  ? -19.972 53.945  40.66   1 55.34  ? 64  LEU N CD1 1 14 
ATOM   13546 C CD2 . LEU N  1 26  ? -17.645 54.644  41.006  1 55.62  ? 64  LEU N CD2 1 14 
ATOM   13547 N N   . LYS N  1 27  ? -19.078 51.015  38.482  1 55.85  ? 65  LYS N N   1 14 
ATOM   13548 C CA  . LYS N  1 27  ? -18.668 50.767  37.102  1 56.15  ? 65  LYS N CA  1 14 
ATOM   13549 C C   . LYS N  1 27  ? -19.413 51.699  36.168  1 56.26  ? 65  LYS N C   1 14 
ATOM   13550 O O   . LYS N  1 27  ? -20.537 52.114  36.468  1 56.67  ? 65  LYS N O   1 14 
ATOM   13551 C CB  . LYS N  1 27  ? -18.829 49.298  36.679  1 57.95  ? 65  LYS N CB  1 14 
ATOM   13552 C CG  . LYS N  1 27  ? -20.252 48.838  36.517  1 62.85  ? 65  LYS N CG  1 14 
ATOM   13553 C CD  . LYS N  1 27  ? -20.317 47.411  35.984  1 67.34  ? 65  LYS N CD  1 14 
ATOM   13554 C CE  . LYS N  1 27  ? -21.741 46.986  35.76   1 71.48  ? 65  LYS N CE  1 14 
ATOM   13555 N NZ  . LYS N  1 27  ? -21.827 45.554  35.347  1 75.05  ? 65  LYS N NZ  1 14 
ATOM   13556 N N   . PHE N  1 28  ? -18.793 52.048  35.043  1 55.79  ? 66  PHE N N   1 14 
ATOM   13557 C CA  . PHE N  1 28  ? -19.433 52.927  34.077  1 55.98  ? 66  PHE N CA  1 14 
ATOM   13558 C C   . PHE N  1 28  ? -19.31  52.387  32.667  1 57.83  ? 66  PHE N C   1 14 
ATOM   13559 O O   . PHE N  1 28  ? -18.271 51.836  32.312  1 58.3   ? 66  PHE N O   1 14 
ATOM   13560 C CB  . PHE N  1 28  ? -18.823 54.331  34.147  1 54.54  ? 66  PHE N CB  1 14 
ATOM   13561 C CG  . PHE N  1 28  ? -19.224 55.136  35.354  1 53.67  ? 66  PHE N CG  1 14 
ATOM   13562 C CD1 . PHE N  1 28  ? -20.436 55.806  35.389  1 54.13  ? 66  PHE N CD1 1 14 
ATOM   13563 C CD2 . PHE N  1 28  ? -18.372 55.261  36.438  1 53.12  ? 66  PHE N CD2 1 14 
ATOM   13564 C CE1 . PHE N  1 28  ? -20.789 56.575  36.491  1 54.22  ? 66  PHE N CE1 1 14 
ATOM   13565 C CE2 . PHE N  1 28  ? -18.731 56.015  37.536  1 53.25  ? 66  PHE N CE2 1 14 
ATOM   13566 C CZ  . PHE N  1 28  ? -19.936 56.667  37.557  1 53.43  ? 66  PHE N CZ  1 14 
ATOM   13567 N N   . PRO N  1 29  ? -20.335 52.573  31.821  1 58.9   ? 67  PRO N N   1 14 
ATOM   13568 C CA  . PRO N  1 29  ? -20.184 52.184  30.41   1 59.86  ? 67  PRO N CA  1 14 
ATOM   13569 C C   . PRO N  1 29  ? -19.1   53.048  29.748  1 61.69  ? 67  PRO N C   1 14 
ATOM   13570 O O   . PRO N  1 29  ? -18.852 54.179  30.179  1 62.16  ? 67  PRO N O   1 14 
ATOM   13571 C CB  . PRO N  1 29  ? -21.565 52.47   29.8    1 60.1   ? 67  PRO N CB  1 14 
ATOM   13572 C CG  . PRO N  1 29  ? -22.479 52.749  30.944  1 60.39  ? 67  PRO N CG  1 14 
ATOM   13573 C CD  . PRO N  1 29  ? -21.622 53.252  32.063  1 58.59  ? 67  PRO N CD  1 14 
ATOM   13574 N N   . ARG N  1 30  ? -18.431 52.519  28.716  1 62.55  ? 68  ARG N N   1 14 
ATOM   13575 C CA  . ARG N  1 30  ? -17.37  53.22   27.98   1 63.75  ? 68  ARG N CA  1 14 
ATOM   13576 C C   . ARG N  1 30  ? -17.816 54.635  27.546  1 63.37  ? 68  ARG N C   1 14 
ATOM   13577 O O   . ARG N  1 30  ? -18.854 54.776  26.895  1 64.29  ? 68  ARG N O   1 14 
ATOM   13578 C CB  . ARG N  1 30  ? -16.986 52.375  26.742  1 66.89  ? 68  ARG N CB  1 14 
ATOM   13579 C CG  . ARG N  1 30  ? -15.821 52.914  25.913  1 72.78  ? 68  ARG N CG  1 14 
ATOM   13580 C CD  . ARG N  1 30  ? -16.139 52.983  24.43   1 78.2   ? 68  ARG N CD  1 14 
ATOM   13581 N NE  . ARG N  1 30  ? -16.408 51.66   23.877  1 83.85  ? 68  ARG N NE  1 14 
ATOM   13582 C CZ  . ARG N  1 30  ? -17.182 51.43   22.817  1 88.23  ? 68  ARG N CZ  1 14 
ATOM   13583 N NH1 . ARG N  1 30  ? -17.785 52.438  22.194  1 88.77  ? 68  ARG N NH1 1 14 
ATOM   13584 N NH2 . ARG N  1 30  ? -17.352 50.191  22.365  1 88.11  ? 68  ARG N NH2 1 14 
ATOM   13585 N N   . GLY N  1 31  ? -17.078 55.654  27.963  1 62.13  ? 69  GLY N N   1 14 
ATOM   13586 C CA  . GLY N  1 31  ? -17.411 57.032  27.62   1 61.8   ? 69  GLY N CA  1 14 
ATOM   13587 C C   . GLY N  1 31  ? -18.109 57.815  28.714  1 61.34  ? 69  GLY N C   1 14 
ATOM   13588 O O   . GLY N  1 31  ? -18.351 59.018  28.561  1 61.49  ? 69  GLY N O   1 14 
ATOM   13589 N N   . GLN N  1 32  ? -18.435 57.147  29.834  1 60.26  ? 70  GLN N N   1 14 
ATOM   13590 C CA  . GLN N  1 32  ? -19.146 57.76   30.957  1 59.44  ? 70  GLN N CA  1 14 
ATOM   13591 C C   . GLN N  1 32  ? -18.358 57.682  32.267  1 58.95  ? 70  GLN N C   1 14 
ATOM   13592 O O   . GLN N  1 32  ? -17.413 56.89   32.372  1 59.46  ? 70  GLN N O   1 14 
ATOM   13593 C CB  . GLN N  1 32  ? -20.507 57.072  31.145  1 59.75  ? 70  GLN N CB  1 14 
ATOM   13594 C CG  . GLN N  1 32  ? -21.476 57.253  29.99   1 61.06  ? 70  GLN N CG  1 14 
ATOM   13595 C CD  . GLN N  1 32  ? -22.837 56.675  30.308  1 65.03  ? 70  GLN N CD  1 14 
ATOM   13596 O OE1 . GLN N  1 32  ? -23.215 56.459  31.464  1 67.11  ? 70  GLN N OE1 1 14 
ATOM   13597 N NE2 . GLN N  1 32  ? -23.622 56.42   29.288  1 65.52  ? 70  GLN N NE2 1 14 
ATOM   13598 N N   . GLY N  1 33  ? -18.759 58.494  33.251  1 57.71  ? 71  GLY N N   1 14 
ATOM   13599 C CA  . GLY N  1 33  ? -18.18  58.465  34.585  1 57.18  ? 71  GLY N CA  1 14 
ATOM   13600 C C   . GLY N  1 33  ? -17.212 59.547  35.002  1 56.56  ? 71  GLY N C   1 14 
ATOM   13601 O O   . GLY N  1 33  ? -16.889 59.632  36.192  1 56.72  ? 71  GLY N O   1 14 
ATOM   13602 N N   . VAL N  1 34  ? -16.702 60.357  34.057  1 55.52  ? 72  VAL N N   1 14 
ATOM   13603 C CA  . VAL N  1 34  ? -15.75  61.412  34.43   1 55     ? 72  VAL N CA  1 14 
ATOM   13604 C C   . VAL N  1 34  ? -16.484 62.58   35.065  1 54.35  ? 72  VAL N C   1 14 
ATOM   13605 O O   . VAL N  1 34  ? -17.439 63.103  34.478  1 54.4   ? 72  VAL N O   1 14 
ATOM   13606 C CB  . VAL N  1 34  ? -14.85  61.845  33.253  1 55.48  ? 72  VAL N CB  1 14 
ATOM   13607 C CG1 . VAL N  1 34  ? -13.892 62.956  33.671  1 55.62  ? 72  VAL N CG1 1 14 
ATOM   13608 C CG2 . VAL N  1 34  ? -14.084 60.65   32.706  1 56.03  ? 72  VAL N CG2 1 14 
ATOM   13609 N N   . PRO N  1 35  ? -16.107 62.953  36.302  1 53.84  ? 73  PRO N N   1 14 
ATOM   13610 C CA  . PRO N  1 35  ? -16.792 64.072  36.972  1 54.49  ? 73  PRO N CA  1 14 
ATOM   13611 C C   . PRO N  1 35  ? -16.68  65.388  36.198  1 55.59  ? 73  PRO N C   1 14 
ATOM   13612 O O   . PRO N  1 35  ? -15.655 65.653  35.569  1 56.4   ? 73  PRO N O   1 14 
ATOM   13613 C CB  . PRO N  1 35  ? -16.076 64.166  38.324  1 54.42  ? 73  PRO N CB  1 14 
ATOM   13614 C CG  . PRO N  1 35  ? -15.443 62.844  38.512  1 54.36  ? 73  PRO N CG  1 14 
ATOM   13615 C CD  . PRO N  1 35  ? -15.044 62.396  37.148  1 52.65  ? 73  PRO N CD  1 14 
ATOM   13616 N N   . ILE N  1 36  ? -17.738 66.187  36.212  1 55.45  ? 74  ILE N N   1 14 
ATOM   13617 C CA  . ILE N  1 36  ? -17.744 67.472  35.528  1 56.11  ? 74  ILE N CA  1 14 
ATOM   13618 C C   . ILE N  1 36  ? -16.746 68.432  36.181  1 57.32  ? 74  ILE N C   1 14 
ATOM   13619 O O   . ILE N  1 36  ? -16.72  68.576  37.402  1 57.67  ? 74  ILE N O   1 14 
ATOM   13620 C CB  . ILE N  1 36  ? -19.159 68.078  35.491  1 55.84  ? 74  ILE N CB  1 14 
ATOM   13621 C CG1 . ILE N  1 36  ? -20.159 67.148  34.777  1 56.15  ? 74  ILE N CG1 1 14 
ATOM   13622 C CG2 . ILE N  1 36  ? -19.13  69.457  34.845  1 56.38  ? 74  ILE N CG2 1 14 
ATOM   13623 C CD1 . ILE N  1 36  ? -21.63  67.601  34.916  1 56.73  ? 74  ILE N CD1 1 14 
ATOM   13624 N N   . ASN N  1 37  ? -15.886 69.036  35.361  1 57.43  ? 75  ASN N N   1 14 
ATOM   13625 C CA  . ASN N  1 37  ? -14.893 69.996  35.796  1 57.86  ? 75  ASN N CA  1 14 
ATOM   13626 C C   . ASN N  1 37  ? -14.838 71.061  34.717  1 60.25  ? 75  ASN N C   1 14 
ATOM   13627 O O   . ASN N  1 37  ? -14.253 70.829  33.663  1 60.48  ? 75  ASN N O   1 14 
ATOM   13628 C CB  . ASN N  1 37  ? -13.537 69.326  35.966  1 57.05  ? 75  ASN N CB  1 14 
ATOM   13629 C CG  . ASN N  1 37  ? -12.411 70.257  36.358  1 56.57  ? 75  ASN N CG  1 14 
ATOM   13630 O OD1 . ASN N  1 37  ? -12.598 71.463  36.544  1 57.74  ? 75  ASN N OD1 1 14 
ATOM   13631 N ND2 . ASN N  1 37  ? -11.214 69.718  36.496  1 54.68  ? 75  ASN N ND2 1 14 
ATOM   13632 N N   . THR N  1 38  ? -15.466 72.219  34.963  1 61.82  ? 76  THR N N   1 14 
ATOM   13633 C CA  . THR N  1 38  ? -15.48  73.309  33.992  1 64.21  ? 76  THR N CA  1 14 
ATOM   13634 C C   . THR N  1 38  ? -14.095 73.932  33.738  1 65.12  ? 76  THR N C   1 14 
ATOM   13635 O O   . THR N  1 38  ? -13.923 74.624  32.733  1 66.01  ? 76  THR N O   1 14 
ATOM   13636 C CB  . THR N  1 38  ? -16.508 74.379  34.369  1 66.88  ? 76  THR N CB  1 14 
ATOM   13637 O OG1 . THR N  1 38  ? -16.101 74.988  35.589  1 68.55  ? 76  THR N OG1 1 14 
ATOM   13638 C CG2 . THR N  1 38  ? -17.908 73.811  34.529  1 67.87  ? 76  THR N CG2 1 14 
ATOM   13639 N N   . ASN N  1 39  ? -13.124 73.696  34.623  1 64.55  ? 77  ASN N N   1 14 
ATOM   13640 C CA  . ASN N  1 39  ? -11.786 74.239  34.454  1 64.73  ? 77  ASN N CA  1 14 
ATOM   13641 C C   . ASN N  1 39  ? -10.833 73.157  33.925  1 64.97  ? 77  ASN N C   1 14 
ATOM   13642 O O   . ASN N  1 39  ? -9.742  72.953  34.459  1 64.91  ? 77  ASN N O   1 14 
ATOM   13643 C CB  . ASN N  1 39  ? -11.283 74.817  35.764  1 65.33  ? 77  ASN N CB  1 14 
ATOM   13644 C CG  . ASN N  1 39  ? -10.101 75.714  35.581  1 67.39  ? 77  ASN N CG  1 14 
ATOM   13645 O OD1 . ASN N  1 39  ? -10.021 76.482  34.613  1 68.67  ? 77  ASN N OD1 1 14 
ATOM   13646 N ND2 . ASN N  1 39  ? -9.156  75.632  36.502  1 67.28  ? 77  ASN N ND2 1 14 
ATOM   13647 N N   . SER N  1 40  ? -11.27  72.438  32.892  1 64.8   ? 78  SER N N   1 14 
ATOM   13648 C CA  . SER N  1 40  ? -10.459 71.399  32.269  1 65.11  ? 78  SER N CA  1 14 
ATOM   13649 C C   . SER N  1 40  ? -10.808 71.263  30.784  1 65.56  ? 78  SER N C   1 14 
ATOM   13650 O O   . SER N  1 40  ? -11.876 71.7    30.35   1 65.72  ? 78  SER N O   1 14 
ATOM   13651 C CB  . SER N  1 40  ? -10.622 70.073  32.996  1 66.39  ? 78  SER N CB  1 14 
ATOM   13652 O OG  . SER N  1 40  ? -11.946 69.586  32.872  1 68.72  ? 78  SER N OG  1 14 
ATOM   13653 N N   . SER N  1 41  ? -9.885  70.715  29.99   1 65.58  ? 79  SER N N   1 14 
ATOM   13654 C CA  . SER N  1 41  ? -10.101 70.566  28.548  1 65.83  ? 79  SER N CA  1 14 
ATOM   13655 C C   . SER N  1 41  ? -10.513 69.11   28.202  1 65.4   ? 79  SER N C   1 14 
ATOM   13656 O O   . SER N  1 41  ? -10.369 68.216  29.04   1 65.4   ? 79  SER N O   1 14 
ATOM   13657 C CB  . SER N  1 41  ? -8.85   71.007  27.779  1 67.6   ? 79  SER N CB  1 14 
ATOM   13658 O OG  . SER N  1 41  ? -7.812  70.042  27.842  1 70.8   ? 79  SER N OG  1 14 
ATOM   13659 N N   . PRO N  1 42  ? -11.039 68.841  26.986  1 64.88  ? 80  PRO N N   1 14 
ATOM   13660 C CA  . PRO N  1 42  ? -11.427 67.46   26.646  1 64.78  ? 80  PRO N CA  1 14 
ATOM   13661 C C   . PRO N  1 42  ? -10.317 66.425  26.849  1 65.19  ? 80  PRO N C   1 14 
ATOM   13662 O O   . PRO N  1 42  ? -10.615 65.257  27.099  1 65.93  ? 80  PRO N O   1 14 
ATOM   13663 C CB  . PRO N  1 42  ? -11.825 67.564  25.171  1 65.1   ? 80  PRO N CB  1 14 
ATOM   13664 C CG  . PRO N  1 42  ? -12.204 68.982  24.98   1 65.29  ? 80  PRO N CG  1 14 
ATOM   13665 C CD  . PRO N  1 42  ? -11.305 69.77   25.867  1 63.87  ? 80  PRO N CD  1 14 
ATOM   13666 N N   . ASP N  1 43  ? -9.041  66.855  26.756  1 64.39  ? 81  ASP N N   1 14 
ATOM   13667 C CA  . ASP N  1 43  ? -7.862  66.009  26.925  1 63.93  ? 81  ASP N CA  1 14 
ATOM   13668 C C   . ASP N  1 43  ? -7.733  65.459  28.336  1 62.2   ? 81  ASP N C   1 14 
ATOM   13669 O O   . ASP N  1 43  ? -7.199  64.371  28.518  1 62.23  ? 81  ASP N O   1 14 
ATOM   13670 C CB  . ASP N  1 43  ? -6.597  66.817  26.612  1 67.35  ? 81  ASP N CB  1 14 
ATOM   13671 C CG  . ASP N  1 43  ? -6.516  67.356  25.192  1 76.23  ? 81  ASP N CG  1 14 
ATOM   13672 O OD1 . ASP N  1 43  ? -7.399  67.007  24.365  1 77.7   ? 81  ASP N OD1 1 14 
ATOM   13673 O OD2 . ASP N  1 43  ? -5.556  68.113  24.895  1 79.93  ? 81  ASP N OD2 1 14 
ATOM   13674 N N   . ASP N  1 44  ? -8.174  66.227  29.337  1 60.66  ? 82  ASP N N   1 14 
ATOM   13675 C CA  . ASP N  1 44  ? -8.059  65.865  30.745  1 59.54  ? 82  ASP N CA  1 14 
ATOM   13676 C C   . ASP N  1 44  ? -9.122  64.886  31.239  1 57.97  ? 82  ASP N C   1 14 
ATOM   13677 O O   . ASP N  1 44  ? -9.021  64.438  32.368  1 58.4   ? 82  ASP N O   1 14 
ATOM   13678 C CB  . ASP N  1 44  ? -8.136  67.135  31.62   1 61.17  ? 82  ASP N CB  1 14 
ATOM   13679 C CG  . ASP N  1 44  ? -7.159  68.226  31.246  1 65.87  ? 82  ASP N CG  1 14 
ATOM   13680 O OD1 . ASP N  1 44  ? -6.048  67.89   30.774  1 66.46  ? 82  ASP N OD1 1 14 
ATOM   13681 O OD2 . ASP N  1 44  ? -7.502  69.423  31.429  1 67.99  ? 82  ASP N OD2 1 14 
ATOM   13682 N N   . GLN N  1 45  ? -10.154 64.592  30.449  1 56.31  ? 83  GLN N N   1 14 
ATOM   13683 C CA  . GLN N  1 45  ? -11.297 63.772  30.882  1 55.12  ? 83  GLN N CA  1 14 
ATOM   13684 C C   . GLN N  1 45  ? -11.035 62.258  30.946  1 53.6   ? 83  GLN N C   1 14 
ATOM   13685 O O   . GLN N  1 45  ? -11.68  61.473  30.255  1 53.44  ? 83  GLN N O   1 14 
ATOM   13686 C CB  . GLN N  1 45  ? -12.528 64.073  29.993  1 56.52  ? 83  GLN N CB  1 14 
ATOM   13687 C CG  . GLN N  1 45  ? -12.793 65.562  29.766  1 59.22  ? 83  GLN N CG  1 14 
ATOM   13688 C CD  . GLN N  1 45  ? -12.885 66.332  31.056  1 62.91  ? 83  GLN N CD  1 14 
ATOM   13689 O OE1 . GLN N  1 45  ? -13.658 65.995  31.961  1 64.52  ? 83  GLN N OE1 1 14 
ATOM   13690 N NE2 . GLN N  1 45  ? -12.077 67.37   31.173  1 62.99  ? 83  GLN N NE2 1 14 
ATOM   13691 N N   . ILE N  1 46  ? -10.111 61.845  31.808  1 52.56  ? 84  ILE N N   1 14 
ATOM   13692 C CA  . ILE N  1 46  ? -9.727  60.447  31.947  1 51.92  ? 84  ILE N CA  1 14 
ATOM   13693 C C   . ILE N  1 46  ? -9.109  60.214  33.328  1 51.14  ? 84  ILE N C   1 14 
ATOM   13694 O O   . ILE N  1 46  ? -8.361  61.054  33.846  1 51.24  ? 84  ILE N O   1 14 
ATOM   13695 C CB  . ILE N  1 46  ? -8.775  60.036  30.784  1 52.15  ? 84  ILE N CB  1 14 
ATOM   13696 C CG1 . ILE N  1 46  ? -8.344  58.562  30.858  1 52.76  ? 84  ILE N CG1 1 14 
ATOM   13697 C CG2 . ILE N  1 46  ? -7.592  60.969  30.691  1 52.53  ? 84  ILE N CG2 1 14 
ATOM   13698 C CD1 . ILE N  1 46  ? -7.664  58.079  29.599  1 53.91  ? 84  ILE N CD1 1 14 
ATOM   13699 N N   . GLY N  1 47  ? -9.459  59.085  33.924  1 49.89  ? 85  GLY N N   1 14 
ATOM   13700 C CA  . GLY N  1 47  ? -8.955  58.729  35.237  1 49.02  ? 85  GLY N CA  1 14 
ATOM   13701 C C   . GLY N  1 47  ? -9.567  57.458  35.775  1 47.52  ? 85  GLY N C   1 14 
ATOM   13702 O O   . GLY N  1 47  ? -10.068 56.626  35.012  1 47.99  ? 85  GLY N O   1 14 
ATOM   13703 N N   . TYR N  1 48  ? -9.552  57.317  37.098  1 45.27  ? 86  TYR N N   1 14 
ATOM   13704 C CA  . TYR N  1 48  ? -10.084 56.131  37.739  1 43.78  ? 86  TYR N CA  1 14 
ATOM   13705 C C   . TYR N  1 48  ? -10.792 56.464  39.046  1 43.18  ? 86  TYR N C   1 14 
ATOM   13706 O O   . TYR N  1 48  ? -10.553 57.508  39.644  1 42.81  ? 86  TYR N O   1 14 
ATOM   13707 C CB  . TYR N  1 48  ? -8.938  55.126  38.018  1 42.95  ? 86  TYR N CB  1 14 
ATOM   13708 C CG  . TYR N  1 48  ? -7.891  55.668  38.968  1 42.93  ? 86  TYR N CG  1 14 
ATOM   13709 C CD1 . TYR N  1 48  ? -6.843  56.451  38.506  1 43.35  ? 86  TYR N CD1 1 14 
ATOM   13710 C CD2 . TYR N  1 48  ? -7.957  55.41   40.331  1 42.97  ? 86  TYR N CD2 1 14 
ATOM   13711 C CE1 . TYR N  1 48  ? -5.907  56.987  39.374  1 43.69  ? 86  TYR N CE1 1 14 
ATOM   13712 C CE2 . TYR N  1 48  ? -7.018  55.934  41.209  1 43.16  ? 86  TYR N CE2 1 14 
ATOM   13713 C CZ  . TYR N  1 48  ? -5.99   56.717  40.725  1 43.87  ? 86  TYR N CZ  1 14 
ATOM   13714 O OH  . TYR N  1 48  ? -5.052  57.258  41.572  1 43.68  ? 86  TYR N OH  1 14 
ATOM   13715 N N   . TYR N  1 49  ? -11.626 55.532  39.517  1 42.66  ? 87  TYR N N   1 14 
ATOM   13716 C CA  . TYR N  1 49  ? -12.243 55.614  40.827  1 42.35  ? 87  TYR N CA  1 14 
ATOM   13717 C C   . TYR N  1 49  ? -11.577 54.55   41.697  1 42.71  ? 87  TYR N C   1 14 
ATOM   13718 O O   . TYR N  1 49  ? -11.312 53.439  41.237  1 43.15  ? 87  TYR N O   1 14 
ATOM   13719 C CB  . TYR N  1 49  ? -13.741 55.343  40.772  1 42.01  ? 87  TYR N CB  1 14 
ATOM   13720 C CG  . TYR N  1 49  ? -14.572 56.493  40.258  1 42.03  ? 87  TYR N CG  1 14 
ATOM   13721 C CD1 . TYR N  1 49  ? -14.788 56.666  38.901  1 43.17  ? 87  TYR N CD1 1 14 
ATOM   13722 C CD2 . TYR N  1 49  ? -15.2   57.364  41.13   1 42.55  ? 87  TYR N CD2 1 14 
ATOM   13723 C CE1 . TYR N  1 49  ? -15.594 57.693  38.423  1 43.93  ? 87  TYR N CE1 1 14 
ATOM   13724 C CE2 . TYR N  1 49  ? -15.985 58.412  40.662  1 43.88  ? 87  TYR N CE2 1 14 
ATOM   13725 C CZ  . TYR N  1 49  ? -16.198 58.56   39.306  1 44.46  ? 87  TYR N CZ  1 14 
ATOM   13726 O OH  . TYR N  1 49  ? -17.001 59.562  38.824  1 45.38  ? 87  TYR N OH  1 14 
ATOM   13727 N N   . ARG N  1 50  ? -11.307 54.884  42.951  1 42.38  ? 88  ARG N N   1 14 
ATOM   13728 C CA  . ARG N  1 50  ? -10.709 53.951  43.884  1 42.32  ? 88  ARG N CA  1 14 
ATOM   13729 C C   . ARG N  1 50  ? -11.651 53.773  45.061  1 44.06  ? 88  ARG N C   1 14 
ATOM   13730 O O   . ARG N  1 50  ? -12.157 54.755  45.603  1 43.56  ? 88  ARG N O   1 14 
ATOM   13731 C CB  . ARG N  1 50  ? -9.35   54.461  44.364  1 41.57  ? 88  ARG N CB  1 14 
ATOM   13732 C CG  . ARG N  1 50  ? -8.668  53.507  45.325  1 40.94  ? 88  ARG N CG  1 14 
ATOM   13733 C CD  . ARG N  1 50  ? -7.351  54.042  45.791  1 40.64  ? 88  ARG N CD  1 14 
ATOM   13734 N NE  . ARG N  1 50  ? -6.778  53.212  46.846  1 40.53  ? 88  ARG N NE  1 14 
ATOM   13735 C CZ  . ARG N  1 50  ? -6.971  53.408  48.145  1 41.16  ? 88  ARG N CZ  1 14 
ATOM   13736 N NH1 . ARG N  1 50  ? -7.731  54.41   48.568  1 39.98  ? 88  ARG N NH1 1 14 
ATOM   13737 N NH2 . ARG N  1 50  ? -6.396  52.612  49.033  1 41.82  ? 88  ARG N NH2 1 14 
ATOM   13738 N N   . ARG N  1 51  ? -11.905 52.522  45.445  1 46.01  ? 89  ARG N N   1 14 
ATOM   13739 C CA  . ARG N  1 51  ? -12.767 52.232  46.578  1 48.08  ? 89  ARG N CA  1 14 
ATOM   13740 C C   . ARG N  1 51  ? -11.986 52.445  47.864  1 49.85  ? 89  ARG N C   1 14 
ATOM   13741 O O   . ARG N  1 51  ? -10.896 51.897  48.033  1 50.49  ? 89  ARG N O   1 14 
ATOM   13742 C CB  . ARG N  1 51  ? -13.304 50.8    46.493  1 49.67  ? 89  ARG N CB  1 14 
ATOM   13743 C CG  . ARG N  1 51  ? -14.14  50.39   47.694  1 53.74  ? 89  ARG N CG  1 14 
ATOM   13744 C CD  . ARG N  1 51  ? -14.665 48.979  47.573  1 58.21  ? 89  ARG N CD  1 14 
ATOM   13745 N NE  . ARG N  1 51  ? -13.596 48.006  47.369  1 63.27  ? 89  ARG N NE  1 14 
ATOM   13746 C CZ  . ARG N  1 51  ? -13.597 47.073  46.421  1 67.64  ? 89  ARG N CZ  1 14 
ATOM   13747 N NH1 . ARG N  1 51  ? -14.635 46.95   45.601  1 68.1   ? 89  ARG N NH1 1 14 
ATOM   13748 N NH2 . ARG N  1 51  ? -12.575 46.234  46.306  1 68.48  ? 89  ARG N NH2 1 14 
ATOM   13749 N N   . ALA N  1 52  ? -12.533 53.257  48.752  1 50.72  ? 90  ALA N N   1 14 
ATOM   13750 C CA  . ALA N  1 52  ? -11.947 53.572  50.04   1 52.74  ? 90  ALA N CA  1 14 
ATOM   13751 C C   . ALA N  1 52  ? -12.912 53.133  51.129  1 54.57  ? 90  ALA N C   1 14 
ATOM   13752 O O   . ALA N  1 52  ? -14.128 53.236  50.955  1 54.79  ? 90  ALA N O   1 14 
ATOM   13753 C CB  . ALA N  1 52  ? -11.691 55.067  50.138  1 53.2   ? 90  ALA N CB  1 14 
ATOM   13754 N N   . THR N  1 53  ? -12.385 52.65   52.251  1 55.9   ? 91  THR N N   1 14 
ATOM   13755 C CA  . THR N  1 53  ? -13.229 52.186  53.344  1 58.29  ? 91  THR N CA  1 14 
ATOM   13756 C C   . THR N  1 53  ? -13.003 52.934  54.64   1 59.44  ? 91  THR N C   1 14 
ATOM   13757 O O   . THR N  1 53  ? -11.87  53.248  54.967  1 60     ? 91  THR N O   1 14 
ATOM   13758 C CB  . THR N  1 53  ? -13.049 50.673  53.545  1 61.27  ? 91  THR N CB  1 14 
ATOM   13759 O OG1 . THR N  1 53  ? -11.676 50.412  53.836  1 62.89  ? 91  THR N OG1 1 14 
ATOM   13760 C CG2 . THR N  1 53  ? -13.527 49.845  52.326  1 61.9   ? 91  THR N CG2 1 14 
ATOM   13761 N N   . ARG N  1 54  ? -14.07  53.201  55.391  1 60.06  ? 92  ARG N N   1 14 
ATOM   13762 C CA  . ARG N  1 54  ? -13.961 53.868  56.679  1 61.8   ? 92  ARG N CA  1 14 
ATOM   13763 C C   . ARG N  1 54  ? -14.355 52.887  57.76   1 64.36  ? 92  ARG N C   1 14 
ATOM   13764 O O   . ARG N  1 54  ? -15.404 52.252  57.668  1 64.37  ? 92  ARG N O   1 14 
ATOM   13765 C CB  . ARG N  1 54  ? -14.866 55.099  56.755  1 62.63  ? 92  ARG N CB  1 14 
ATOM   13766 C CG  . ARG N  1 54  ? -14.443 56.216  55.839  1 65.85  ? 92  ARG N CG  1 14 
ATOM   13767 C CD  . ARG N  1 54  ? -15.584 57.162  55.569  1 69.71  ? 92  ARG N CD  1 14 
ATOM   13768 N NE  . ARG N  1 54  ? -16.679 56.519  54.835  1 72.39  ? 92  ARG N NE  1 14 
ATOM   13769 C CZ  . ARG N  1 54  ? -17.955 56.87   54.945  1 75.02  ? 92  ARG N CZ  1 14 
ATOM   13770 N NH1 . ARG N  1 54  ? -18.31  57.865  55.751  1 75.01  ? 92  ARG N NH1 1 14 
ATOM   13771 N NH2 . ARG N  1 54  ? -18.886 56.234  54.245  1 75.05  ? 92  ARG N NH2 1 14 
ATOM   13772 N N   . ARG N  1 55  ? -13.524 52.76   58.78   1 66.26  ? 93  ARG N N   1 14 
ATOM   13773 C CA  . ARG N  1 55  ? -13.808 51.874  59.892  1 69.01  ? 93  ARG N CA  1 14 
ATOM   13774 C C   . ARG N  1 55  ? -13.865 52.738  61.148  1 71.26  ? 93  ARG N C   1 14 
ATOM   13775 O O   . ARG N  1 55  ? -12.863 53.353  61.511  1 71.32  ? 93  ARG N O   1 14 
ATOM   13776 C CB  . ARG N  1 55  ? -12.711 50.811  60.009  1 70.95  ? 93  ARG N CB  1 14 
ATOM   13777 C CG  . ARG N  1 55  ? -13.165 49.483  60.582  1 74.5   ? 93  ARG N CG  1 14 
ATOM   13778 C CD  . ARG N  1 55  ? -12.036 48.465  60.572  1 79.33  ? 93  ARG N CD  1 14 
ATOM   13779 N NE  . ARG N  1 55  ? -11.521 48.204  59.224  1 84.3   ? 93  ARG N NE  1 14 
ATOM   13780 C CZ  . ARG N  1 55  ? -10.394 47.544  58.962  1 87.85  ? 93  ARG N CZ  1 14 
ATOM   13781 N NH1 . ARG N  1 55  ? -9.656  47.051  59.955  1 88.18  ? 93  ARG N NH1 1 14 
ATOM   13782 N NH2 . ARG N  1 55  ? -9.996  47.367  57.706  1 87.67  ? 93  ARG N NH2 1 14 
ATOM   13783 N N   . ILE N  1 56  ? -15.058 52.871  61.749  1 72.86  ? 94  ILE N N   1 14 
ATOM   13784 C CA  . ILE N  1 56  ? -15.273 53.677  62.955  1 74.92  ? 94  ILE N CA  1 14 
ATOM   13785 C C   . ILE N  1 56  ? -15.88  52.839  64.081  1 77.52  ? 94  ILE N C   1 14 
ATOM   13786 O O   . ILE N  1 56  ? -16.538 51.837  63.807  1 77.68  ? 94  ILE N O   1 14 
ATOM   13787 C CB  . ILE N  1 56  ? -16.14  54.923  62.646  1 75.27  ? 94  ILE N CB  1 14 
ATOM   13788 C CG1 . ILE N  1 56  ? -17.519 54.524  62.06   1 76.22  ? 94  ILE N CG1 1 14 
ATOM   13789 C CG2 . ILE N  1 56  ? -15.399 55.884  61.719  1 75.57  ? 94  ILE N CG2 1 14 
ATOM   13790 C CD1 . ILE N  1 56  ? -18.737 54.658  62.994  1 76.89  ? 94  ILE N CD1 1 14 
ATOM   13791 N N   . ARG N  1 57  ? -15.693 53.255  65.342  1 79.43  ? 95  ARG N N   1 14 
ATOM   13792 C CA  . ARG N  1 57  ? -16.253 52.506  66.47   1 81.96  ? 95  ARG N CA  1 14 
ATOM   13793 C C   . ARG N  1 57  ? -17.77  52.673  66.603  1 84.45  ? 95  ARG N C   1 14 
ATOM   13794 O O   . ARG N  1 57  ? -18.489 51.69   66.789  1 84.86  ? 95  ARG N O   1 14 
ATOM   13795 C CB  . ARG N  1 57  ? -15.526 52.837  67.783  1 83.26  ? 95  ARG N CB  1 14 
ATOM   13796 C CG  . ARG N  1 57  ? -15.728 51.781  68.859  1 85.36  ? 95  ARG N CG  1 14 
ATOM   13797 C CD  . ARG N  1 57  ? -14.734 51.943  69.985  1 87.83  ? 95  ARG N CD  1 14 
ATOM   13798 N NE  . ARG N  1 57  ? -13.942 50.728  70.185  1 90.38  ? 95  ARG N NE  1 14 
ATOM   13799 C CZ  . ARG N  1 57  ? -12.643 50.627  69.915  1 91.5   ? 95  ARG N CZ  1 14 
ATOM   13800 N NH1 . ARG N  1 57  ? -11.968 51.677  69.459  1 89.8   ? 95  ARG N NH1 1 14 
ATOM   13801 N NH2 . ARG N  1 57  ? -12.002 49.483  70.128  1 91.39  ? 95  ARG N NH2 1 14 
ATOM   13802 N N   . GLY N  1 58  ? -18.244 53.906  66.496  1 86.07  ? 96  GLY N N   1 14 
ATOM   13803 C CA  . GLY N  1 58  ? -19.671 54.183  66.583  1 88.39  ? 96  GLY N CA  1 14 
ATOM   13804 C C   . GLY N  1 58  ? -20.131 54.555  67.974  1 90.86  ? 96  GLY N C   1 14 
ATOM   13805 O O   . GLY N  1 58  ? -19.525 55.414  68.623  1 91.3   ? 96  GLY N O   1 14 
ATOM   13806 N N   . GLY N  1 59  ? -21.2   53.91   68.435  1 92.17  ? 97  GLY N N   1 14 
ATOM   13807 C CA  . GLY N  1 59  ? -21.758 54.199  69.749  1 93.91  ? 97  GLY N CA  1 14 
ATOM   13808 C C   . GLY N  1 59  ? -21.866 52.997  70.659  1 95.7   ? 97  GLY N C   1 14 
ATOM   13809 O O   . GLY N  1 59  ? -21.896 53.149  71.886  1 95.81  ? 97  GLY N O   1 14 
ATOM   13810 N N   . ASP N  1 60  ? -21.938 51.791  70.073  1 96.77  ? 98  ASP N N   1 14 
ATOM   13811 C CA  . ASP N  1 60  ? -22.053 50.564  70.877  1 98.27  ? 98  ASP N CA  1 14 
ATOM   13812 C C   . ASP N  1 60  ? -20.701 50.028  71.381  1 98.6   ? 98  ASP N C   1 14 
ATOM   13813 O O   . ASP N  1 60  ? -20.66  49.304  72.384  1 99.69  ? 98  ASP N O   1 14 
ATOM   13814 C CB  . ASP N  1 60  ? -22.844 49.464  70.134  1 100.91 ? 98  ASP N CB  1 14 
ATOM   13815 C CG  . ASP N  1 60  ? -22.217 48.992  68.83   1 106.33 ? 98  ASP N CG  1 14 
ATOM   13816 O OD1 . ASP N  1 60  ? -21.626 49.842  68.105  1 106.82 ? 98  ASP N OD1 1 14 
ATOM   13817 O OD2 . ASP N  1 60  ? -22.325 47.777  68.526  1 108.74 ? 98  ASP N OD2 1 14 
ATOM   13818 N N   . GLY N  1 61  ? -19.621 50.387  70.682  1 97.52  ? 99  GLY N N   1 14 
ATOM   13819 C CA  . GLY N  1 61  ? -18.274 49.964  71.036  1 96.88  ? 99  GLY N CA  1 14 
ATOM   13820 C C   . GLY N  1 61  ? -17.813 48.754  70.256  1 95.73  ? 99  GLY N C   1 14 
ATOM   13821 O O   . GLY N  1 61  ? -17.137 47.872  70.792  1 96.17  ? 99  GLY N O   1 14 
ATOM   13822 N N   . LYS N  1 62  ? -18.208 48.682  68.991  1 94.09  ? 100 LYS N N   1 14 
ATOM   13823 C CA  . LYS N  1 62  ? -17.817 47.583  68.12   1 92.69  ? 100 LYS N CA  1 14 
ATOM   13824 C C   . LYS N  1 62  ? -17.366 48.2    66.83   1 90.43  ? 100 LYS N C   1 14 
ATOM   13825 O O   . LYS N  1 62  ? -18.09  49.02   66.261  1 90.48  ? 100 LYS N O   1 14 
ATOM   13826 C CB  . LYS N  1 62  ? -18.978 46.594  67.895  1 94.73  ? 100 LYS N CB  1 14 
ATOM   13827 C CG  . LYS N  1 62  ? -19.288 45.736  69.127  1 98.8   ? 100 LYS N CG  1 14 
ATOM   13828 C CD  . LYS N  1 62  ? -19.389 44.263  68.783  1 103.36 ? 100 LYS N CD  1 14 
ATOM   13829 C CE  . LYS N  1 62  ? -19.224 43.397  70.004  1 107.75 ? 100 LYS N CE  1 14 
ATOM   13830 N NZ  . LYS N  1 62  ? -19.404 41.952  69.693  1 110.27 ? 100 LYS N NZ  1 14 
ATOM   13831 N N   . MET N  1 63  ? -16.152 47.862  66.388  1 88.37  ? 101 MET N N   1 14 
ATOM   13832 C CA  . MET N  1 63  ? -15.617 48.436  65.16   1 86.88  ? 101 MET N CA  1 14 
ATOM   13833 C C   . MET N  1 63  ? -16.471 48.083  63.945  1 83.92  ? 101 MET N C   1 14 
ATOM   13834 O O   . MET N  1 63  ? -16.516 46.929  63.525  1 84.41  ? 101 MET N O   1 14 
ATOM   13835 C CB  . MET N  1 63  ? -14.144 48.06   64.963  1 88.21  ? 101 MET N CB  1 14 
ATOM   13836 C CG  . MET N  1 63  ? -13.222 48.717  65.981  1 90.95  ? 101 MET N CG  1 14 
ATOM   13837 S SD  . MET N  1 63  ? -13.2   50.531  65.897  1 95.23  ? 101 MET N SD  1 14 
ATOM   13838 C CE  . MET N  1 63  ? -12.686 50.776  64.187  1 93.11  ? 101 MET N CE  1 14 
ATOM   13839 N N   . LYS N  1 64  ? -17.209 49.073  63.439  1 80.55  ? 102 LYS N N   1 14 
ATOM   13840 C CA  . LYS N  1 64  ? -18.087 48.892  62.296  1 77.56  ? 102 LYS N CA  1 14 
ATOM   13841 C C   . LYS N  1 64  ? -17.534 49.559  61.059  1 74.1   ? 102 LYS N C   1 14 
ATOM   13842 O O   . LYS N  1 64  ? -16.863 50.587  61.134  1 73.77  ? 102 LYS N O   1 14 
ATOM   13843 C CB  . LYS N  1 64  ? -19.511 49.409  62.589  1 79.05  ? 102 LYS N CB  1 14 
ATOM   13844 C CG  . LYS N  1 64  ? -19.616 50.917  62.825  1 82.78  ? 102 LYS N CG  1 14 
ATOM   13845 C CD  . LYS N  1 64  ? -21.03  51.439  62.604  1 87.35  ? 102 LYS N CD  1 14 
ATOM   13846 C CE  . LYS N  1 64  ? -21.642 52.094  63.829  1 91.92  ? 102 LYS N CE  1 14 
ATOM   13847 N NZ  . LYS N  1 64  ? -22.047 51.111  64.882  1 94.48  ? 102 LYS N NZ  1 14 
ATOM   13848 N N   . ASP N  1 65  ? -17.825 48.968  59.912  1 71.47  ? 103 ASP N N   1 14 
ATOM   13849 C CA  . ASP N  1 65  ? -17.416 49.517  58.639  1 69.23  ? 103 ASP N CA  1 14 
ATOM   13850 C C   . ASP N  1 65  ? -18.565 50.308  58.056  1 65.83  ? 103 ASP N C   1 14 
ATOM   13851 O O   . ASP N  1 65  ? -19.705 49.847  58.055  1 65.67  ? 103 ASP N O   1 14 
ATOM   13852 C CB  . ASP N  1 65  ? -16.99  48.408  57.672  1 72.08  ? 103 ASP N CB  1 14 
ATOM   13853 C CG  . ASP N  1 65  ? -15.537 48.014  57.815  1 79.91  ? 103 ASP N CG  1 14 
ATOM   13854 O OD1 . ASP N  1 65  ? -15.239 47.153  58.673  1 81.93  ? 103 ASP N OD1 1 14 
ATOM   13855 O OD2 . ASP N  1 65  ? -14.693 48.571  57.068  1 82.84  ? 103 ASP N OD2 1 14 
ATOM   13856 N N   . LEU N  1 66  ? -18.267 51.504  57.562  1 63.17  ? 104 LEU N N   1 14 
ATOM   13857 C CA  . LEU N  1 66  ? -19.271 52.332  56.924  1 61.03  ? 104 LEU N CA  1 14 
ATOM   13858 C C   . LEU N  1 66  ? -19.386 51.938  55.43   1 58.59  ? 104 LEU N C   1 14 
ATOM   13859 O O   . LEU N  1 66  ? -18.624 51.097  54.945  1 58.01  ? 104 LEU N O   1 14 
ATOM   13860 C CB  . LEU N  1 66  ? -18.897 53.818  57.097  1 61.22  ? 104 LEU N CB  1 14 
ATOM   13861 C CG  . LEU N  1 66  ? -18.788 54.307  58.533  1 62.46  ? 104 LEU N CG  1 14 
ATOM   13862 C CD1 . LEU N  1 66  ? -18.313 55.74   58.57   1 62.85  ? 104 LEU N CD1 1 14 
ATOM   13863 C CD2 . LEU N  1 66  ? -20.116 54.143  59.275  1 62.87  ? 104 LEU N CD2 1 14 
ATOM   13864 N N   . SER N  1 67  ? -20.337 52.54   54.695  1 56.87  ? 105 SER N N   1 14 
ATOM   13865 C CA  . SER N  1 67  ? -20.517 52.245  53.278  1 55.21  ? 105 SER N CA  1 14 
ATOM   13866 C C   . SER N  1 67  ? -19.27  52.594  52.479  1 53.3   ? 105 SER N C   1 14 
ATOM   13867 O O   . SER N  1 67  ? -18.697 53.654  52.684  1 53.33  ? 105 SER N O   1 14 
ATOM   13868 C CB  . SER N  1 67  ? -21.707 53.016  52.732  1 56.32  ? 105 SER N CB  1 14 
ATOM   13869 O OG  . SER N  1 67  ? -22.919 52.545  53.299  1 59.78  ? 105 SER N OG  1 14 
ATOM   13870 N N   . PRO N  1 68  ? -18.818 51.702  51.583  1 51.64  ? 106 PRO N N   1 14 
ATOM   13871 C CA  . PRO N  1 68  ? -17.627 52.018  50.777  1 50.81  ? 106 PRO N CA  1 14 
ATOM   13872 C C   . PRO N  1 68  ? -17.84  53.244  49.9    1 50.06  ? 106 PRO N C   1 14 
ATOM   13873 O O   . PRO N  1 68  ? -18.94  53.488  49.432  1 50.52  ? 106 PRO N O   1 14 
ATOM   13874 C CB  . PRO N  1 68  ? -17.383 50.753  49.944  1 51.46  ? 106 PRO N CB  1 14 
ATOM   13875 C CG  . PRO N  1 68  ? -18.604 49.966  50.041  1 52.01  ? 106 PRO N CG  1 14 
ATOM   13876 C CD  . PRO N  1 68  ? -19.38  50.381  51.252  1 50.69  ? 106 PRO N CD  1 14 
ATOM   13877 N N   . ARG N  1 69  ? -16.796 54.039  49.71   1 49.04  ? 107 ARG N N   1 14 
ATOM   13878 C CA  . ARG N  1 69  ? -16.862 55.264  48.923  1 48.13  ? 107 ARG N CA  1 14 
ATOM   13879 C C   . ARG N  1 69  ? -15.884 55.187  47.79   1 46.23  ? 107 ARG N C   1 14 
ATOM   13880 O O   . ARG N  1 69  ? -14.764 54.759  47.994  1 45.81  ? 107 ARG N O   1 14 
ATOM   13881 C CB  . ARG N  1 69  ? -16.469 56.445  49.794  1 50.54  ? 107 ARG N CB  1 14 
ATOM   13882 C CG  . ARG N  1 69  ? -17.541 56.85   50.762  1 56.15  ? 107 ARG N CG  1 14 
ATOM   13883 C CD  . ARG N  1 69  ? -16.979 57.891  51.693  1 61.55  ? 107 ARG N CD  1 14 
ATOM   13884 N NE  . ARG N  1 69  ? -17.916 58.992  51.926  1 66.44  ? 107 ARG N NE  1 14 
ATOM   13885 C CZ  . ARG N  1 69  ? -17.617 60.098  52.604  1 69.94  ? 107 ARG N CZ  1 14 
ATOM   13886 N NH1 . ARG N  1 69  ? -16.399 60.267  53.113  1 69.63  ? 107 ARG N NH1 1 14 
ATOM   13887 N NH2 . ARG N  1 69  ? -18.537 61.038  52.79   1 70.41  ? 107 ARG N NH2 1 14 
ATOM   13888 N N   . TRP N  1 70  ? -16.279 55.64   46.606  1 45.06  ? 108 TRP N N   1 14 
ATOM   13889 C CA  . TRP N  1 70  ? -15.397 55.605  45.44   1 43.39  ? 108 TRP N CA  1 14 
ATOM   13890 C C   . TRP N  1 70  ? -14.935 57.015  45.086  1 42.63  ? 108 TRP N C   1 14 
ATOM   13891 O O   . TRP N  1 70  ? -15.75  57.895  44.807  1 42.76  ? 108 TRP N O   1 14 
ATOM   13892 C CB  . TRP N  1 70  ? -16.099 54.91   44.262  1 42.39  ? 108 TRP N CB  1 14 
ATOM   13893 C CG  . TRP N  1 70  ? -16.45  53.472  44.516  1 41.47  ? 108 TRP N CG  1 14 
ATOM   13894 C CD1 . TRP N  1 70  ? -17.439 52.993  45.326  1 41.83  ? 108 TRP N CD1 1 14 
ATOM   13895 C CD2 . TRP N  1 70  ? -15.807 52.323  43.944  1 40.97  ? 108 TRP N CD2 1 14 
ATOM   13896 N NE1 . TRP N  1 70  ? -17.457 51.616  45.288  1 41.97  ? 108 TRP N NE1 1 14 
ATOM   13897 C CE2 . TRP N  1 70  ? -16.472 51.18   44.434  1 41.62  ? 108 TRP N CE2 1 14 
ATOM   13898 C CE3 . TRP N  1 70  ? -14.754 52.153  43.039  1 41.11  ? 108 TRP N CE3 1 14 
ATOM   13899 C CZ2 . TRP N  1 70  ? -16.106 49.886  44.062  1 42.12  ? 108 TRP N CZ2 1 14 
ATOM   13900 C CZ3 . TRP N  1 70  ? -14.409 50.87   42.658  1 41.97  ? 108 TRP N CZ3 1 14 
ATOM   13901 C CH2 . TRP N  1 70  ? -15.069 49.754  43.178  1 41.95  ? 108 TRP N CH2 1 14 
ATOM   13902 N N   . TYR N  1 71  ? -13.628 57.241  45.147  1 42.17  ? 109 TYR N N   1 14 
ATOM   13903 C CA  . TYR N  1 71  ? -13.062 58.563  44.88   1 41.84  ? 109 TYR N CA  1 14 
ATOM   13904 C C   . TYR N  1 71  ? -12.406 58.625  43.515  1 41.1   ? 109 TYR N C   1 14 
ATOM   13905 O O   . TYR N  1 71  ? -11.647 57.733  43.165  1 41.1   ? 109 TYR N O   1 14 
ATOM   13906 C CB  . TYR N  1 71  ? -12.037 58.927  45.95   1 41.82  ? 109 TYR N CB  1 14 
ATOM   13907 C CG  . TYR N  1 71  ? -12.643 59.283  47.285  1 42.42  ? 109 TYR N CG  1 14 
ATOM   13908 C CD1 . TYR N  1 71  ? -13.073 60.576  47.554  1 43.27  ? 109 TYR N CD1 1 14 
ATOM   13909 C CD2 . TYR N  1 71  ? -12.717 58.347  48.306  1 43.46  ? 109 TYR N CD2 1 14 
ATOM   13910 C CE1 . TYR N  1 71  ? -13.578 60.924  48.797  1 44.4   ? 109 TYR N CE1 1 14 
ATOM   13911 C CE2 . TYR N  1 71  ? -13.221 58.681  49.552  1 44.4   ? 109 TYR N CE2 1 14 
ATOM   13912 C CZ  . TYR N  1 71  ? -13.647 59.971  49.796  1 45.76  ? 109 TYR N CZ  1 14 
ATOM   13913 O OH  . TYR N  1 71  ? -14.153 60.298  51.032  1 48.2   ? 109 TYR N OH  1 14 
ATOM   13914 N N   . PHE N  1 72  ? -12.657 59.702  42.764  1 40.3   ? 110 PHE N N   1 14 
ATOM   13915 C CA  . PHE N  1 72  ? -12.061 59.879  41.447  1 39.52  ? 110 PHE N CA  1 14 
ATOM   13916 C C   . PHE N  1 72  ? -10.724 60.597  41.505  1 39.36  ? 110 PHE N C   1 14 
ATOM   13917 O O   . PHE N  1 72  ? -10.603 61.661  42.118  1 38.83  ? 110 PHE N O   1 14 
ATOM   13918 C CB  . PHE N  1 72  ? -13.018 60.644  40.511  1 38.88  ? 110 PHE N CB  1 14 
ATOM   13919 C CG  . PHE N  1 72  ? -12.428 60.967  39.156  1 38.58  ? 110 PHE N CG  1 14 
ATOM   13920 C CD1 . PHE N  1 72  ? -12.445 60.029  38.132  1 38.77  ? 110 PHE N CD1 1 14 
ATOM   13921 C CD2 . PHE N  1 72  ? -11.852 62.21   38.908  1 38.24  ? 110 PHE N CD2 1 14 
ATOM   13922 C CE1 . PHE N  1 72  ? -11.873 60.318  36.897  1 39.15  ? 110 PHE N CE1 1 14 
ATOM   13923 C CE2 . PHE N  1 72  ? -11.29  62.497  37.673  1 38.81  ? 110 PHE N CE2 1 14 
ATOM   13924 C CZ  . PHE N  1 72  ? -11.292 61.547  36.679  1 38.86  ? 110 PHE N CZ  1 14 
ATOM   13925 N N   . TYR N  1 73  ? -9.745  60.045  40.787  1 39.77  ? 111 TYR N N   1 14 
ATOM   13926 C CA  . TYR N  1 73  ? -8.442  60.651  40.61   1 40.85  ? 111 TYR N CA  1 14 
ATOM   13927 C C   . TYR N  1 73  ? -8.146  60.706  39.126  1 41.39  ? 111 TYR N C   1 14 
ATOM   13928 O O   . TYR N  1 73  ? -8.468  59.769  38.396  1 42.03  ? 111 TYR N O   1 14 
ATOM   13929 C CB  . TYR N  1 73  ? -7.352  59.877  41.341  1 41.58  ? 111 TYR N CB  1 14 
ATOM   13930 C CG  . TYR N  1 73  ? -7.542  59.819  42.836  1 43.42  ? 111 TYR N CG  1 14 
ATOM   13931 C CD1 . TYR N  1 73  ? -8.244  58.779  43.426  1 44.96  ? 111 TYR N CD1 1 14 
ATOM   13932 C CD2 . TYR N  1 73  ? -6.953  60.761  43.668  1 44.62  ? 111 TYR N CD2 1 14 
ATOM   13933 C CE1 . TYR N  1 73  ? -8.411  58.709  44.798  1 46.4   ? 111 TYR N CE1 1 14 
ATOM   13934 C CE2 . TYR N  1 73  ? -7.105  60.698  45.047  1 45.99  ? 111 TYR N CE2 1 14 
ATOM   13935 C CZ  . TYR N  1 73  ? -7.848  59.679  45.609  1 47.8   ? 111 TYR N CZ  1 14 
ATOM   13936 O OH  . TYR N  1 73  ? -7.966  59.586  46.978  1 50.41  ? 111 TYR N OH  1 14 
ATOM   13937 N N   . TYR N  1 74  ? -7.551  61.803  38.667  1 41.44  ? 112 TYR N N   1 14 
ATOM   13938 C CA  . TYR N  1 74  ? -7.194  61.947  37.258  1 41.75  ? 112 TYR N CA  1 14 
ATOM   13939 C C   . TYR N  1 74  ? -6.098  60.958  36.9    1 43.07  ? 112 TYR N C   1 14 
ATOM   13940 O O   . TYR N  1 74  ? -5.347  60.524  37.773  1 43.25  ? 112 TYR N O   1 14 
ATOM   13941 C CB  . TYR N  1 74  ? -6.76   63.392  36.956  1 40.86  ? 112 TYR N CB  1 14 
ATOM   13942 C CG  . TYR N  1 74  ? -7.928  64.327  36.801  1 40.49  ? 112 TYR N CG  1 14 
ATOM   13943 C CD1 . TYR N  1 74  ? -8.676  64.347  35.632  1 40.98  ? 112 TYR N CD1 1 14 
ATOM   13944 C CD2 . TYR N  1 74  ? -8.333  65.142  37.847  1 41.31  ? 112 TYR N CD2 1 14 
ATOM   13945 C CE1 . TYR N  1 74  ? -9.775  65.185  35.491  1 41.31  ? 112 TYR N CE1 1 14 
ATOM   13946 C CE2 . TYR N  1 74  ? -9.427  65.998  37.712  1 42.05  ? 112 TYR N CE2 1 14 
ATOM   13947 C CZ  . TYR N  1 74  ? -10.145 66.015  36.528  1 42.4   ? 112 TYR N CZ  1 14 
ATOM   13948 O OH  . TYR N  1 74  ? -11.247 66.829  36.384  1 44.01  ? 112 TYR N OH  1 14 
ATOM   13949 N N   . LEU N  1 75  ? -5.992  60.601  35.616  1 43.95  ? 113 LEU N N   1 14 
ATOM   13950 C CA  . LEU N  1 75  ? -5      59.643  35.135  1 44.86  ? 113 LEU N CA  1 14 
ATOM   13951 C C   . LEU N  1 75  ? -3.587  60.061  35.513  1 45.75  ? 113 LEU N C   1 14 
ATOM   13952 O O   . LEU N  1 75  ? -3.241  61.223  35.371  1 46.82  ? 113 LEU N O   1 14 
ATOM   13953 C CB  . LEU N  1 75  ? -5.123  59.491  33.613  1 45.12  ? 113 LEU N CB  1 14 
ATOM   13954 C CG  . LEU N  1 75  ? -4.129  58.556  32.939  1 46.31  ? 113 LEU N CG  1 14 
ATOM   13955 C CD1 . LEU N  1 75  ? -4.342  57.132  33.379  1 46.02  ? 113 LEU N CD1 1 14 
ATOM   13956 C CD2 . LEU N  1 75  ? -4.245  58.658  31.446  1 47.8   ? 113 LEU N CD2 1 14 
ATOM   13957 N N   . GLY N  1 76  ? -2.819  59.136  36.065  1 45.51  ? 114 GLY N N   1 14 
ATOM   13958 C CA  . GLY N  1 76  ? -1.45   59.413  36.465  1 45.72  ? 114 GLY N CA  1 14 
ATOM   13959 C C   . GLY N  1 76  ? -1.304  60.183  37.763  1 45.43  ? 114 GLY N C   1 14 
ATOM   13960 O O   . GLY N  1 76  ? -0.215  60.686  38.059  1 45.67  ? 114 GLY N O   1 14 
ATOM   13961 N N   . THR N  1 77  ? -2.383  60.295  38.551  1 44.44  ? 115 THR N N   1 14 
ATOM   13962 C CA  . THR N  1 77  ? -2.323  60.993  39.834  1 44.77  ? 115 THR N CA  1 14 
ATOM   13963 C C   . THR N  1 77  ? -2.937  60.126  40.942  1 46.14  ? 115 THR N C   1 14 
ATOM   13964 O O   . THR N  1 77  ? -3.721  59.226  40.652  1 46.87  ? 115 THR N O   1 14 
ATOM   13965 C CB  . THR N  1 77  ? -3.036  62.379  39.777  1 44.8   ? 115 THR N CB  1 14 
ATOM   13966 O OG1 . THR N  1 77  ? -4.446  62.186  39.824  1 46.45  ? 115 THR N OG1 1 14 
ATOM   13967 C CG2 . THR N  1 77  ? -2.657  63.213  38.565  1 43.96  ? 115 THR N CG2 1 14 
ATOM   13968 N N   . GLY N  1 78  ? -2.616  60.431  42.198  1 46.26  ? 116 GLY N N   1 14 
ATOM   13969 C CA  . GLY N  1 78  ? -3.229  59.764  43.338  1 46.59  ? 116 GLY N CA  1 14 
ATOM   13970 C C   . GLY N  1 78  ? -2.635  58.452  43.79   1 46.74  ? 116 GLY N C   1 14 
ATOM   13971 O O   . GLY N  1 78  ? -1.454  58.176  43.573  1 46.73  ? 116 GLY N O   1 14 
ATOM   13972 N N   . PRO N  1 79  ? -3.452  57.633  44.483  1 46.52  ? 117 PRO N N   1 14 
ATOM   13973 C CA  . PRO N  1 79  ? -2.941  56.359  45.016  1 47.06  ? 117 PRO N CA  1 14 
ATOM   13974 C C   . PRO N  1 79  ? -2.517  55.345  43.965  1 47.36  ? 117 PRO N C   1 14 
ATOM   13975 O O   . PRO N  1 79  ? -1.718  54.467  44.264  1 47.68  ? 117 PRO N O   1 14 
ATOM   13976 C CB  . PRO N  1 79  ? -4.088  55.845  45.891  1 47.46  ? 117 PRO N CB  1 14 
ATOM   13977 C CG  . PRO N  1 79  ? -5.032  56.974  46.024  1 47.2   ? 117 PRO N CG  1 14 
ATOM   13978 C CD  . PRO N  1 79  ? -4.859  57.838  44.842  1 45.39  ? 117 PRO N CD  1 14 
ATOM   13979 N N   . GLU N  1 80  ? -3.054  55.454  42.755  1 47.51  ? 118 GLU N N   1 14 
ATOM   13980 C CA  . GLU N  1 80  ? -2.668  54.578  41.664  1 48.72  ? 118 GLU N CA  1 14 
ATOM   13981 C C   . GLU N  1 80  ? -2.107  55.401  40.513  1 50.59  ? 118 GLU N C   1 14 
ATOM   13982 O O   . GLU N  1 80  ? -2.426  55.145  39.349  1 50.88  ? 118 GLU N O   1 14 
ATOM   13983 C CB  . GLU N  1 80  ? -3.817  53.664  41.207  1 49.93  ? 118 GLU N CB  1 14 
ATOM   13984 C CG  . GLU N  1 80  ? -4.354  52.758  42.298  1 52.66  ? 118 GLU N CG  1 14 
ATOM   13985 C CD  . GLU N  1 80  ? -3.401  51.739  42.886  1 56.52  ? 118 GLU N CD  1 14 
ATOM   13986 O OE1 . GLU N  1 80  ? -2.392  51.405  42.229  1 57.16  ? 118 GLU N OE1 1 14 
ATOM   13987 O OE2 . GLU N  1 80  ? -3.673  51.265  44.01   1 59.2   ? 118 GLU N OE2 1 14 
ATOM   13988 N N   . ALA N  1 81  ? -1.257  56.39   40.847  1 51.43  ? 119 ALA N N   1 14 
ATOM   13989 C CA  . ALA N  1 81  ? -0.589  57.25   39.879  1 52.71  ? 119 ALA N CA  1 14 
ATOM   13990 C C   . ALA N  1 81  ? 0.292   56.433  38.926  1 55.48  ? 119 ALA N C   1 14 
ATOM   13991 O O   . ALA N  1 81  ? 0.449   56.801  37.759  1 57.08  ? 119 ALA N O   1 14 
ATOM   13992 C CB  . ALA N  1 81  ? 0.263   58.281  40.602  1 52.24  ? 119 ALA N CB  1 14 
ATOM   13993 N N   . GLY N  1 82  ? 0.874   55.346  39.421  1 55.48  ? 120 GLY N N   1 14 
ATOM   13994 C CA  . GLY N  1 82  ? 1.749   54.518  38.618  1 56.37  ? 120 GLY N CA  1 14 
ATOM   13995 C C   . GLY N  1 82  ? 1.056   53.472  37.769  1 57.25  ? 120 GLY N C   1 14 
ATOM   13996 O O   . GLY N  1 82  ? 1.737   52.7    37.083  1 57.67  ? 120 GLY N O   1 14 
ATOM   13997 N N   . LEU N  1 83  ? -0.29   53.419  37.792  1 57.03  ? 121 LEU N N   1 14 
ATOM   13998 C CA  . LEU N  1 83  ? -1.01   52.44   36.975  1 57.32  ? 121 LEU N CA  1 14 
ATOM   13999 C C   . LEU N  1 83  ? -1.419  53.021  35.635  1 58.01  ? 121 LEU N C   1 14 
ATOM   14000 O O   . LEU N  1 83  ? -2.049  54.08   35.58   1 57.67  ? 121 LEU N O   1 14 
ATOM   14001 C CB  . LEU N  1 83  ? -2.277  51.943  37.672  1 57.7   ? 121 LEU N CB  1 14 
ATOM   14002 C CG  . LEU N  1 83  ? -2.158  50.909  38.773  1 59.61  ? 121 LEU N CG  1 14 
ATOM   14003 C CD1 . LEU N  1 83  ? -3.54   50.334  39.095  1 60.11  ? 121 LEU N CD1 1 14 
ATOM   14004 C CD2 . LEU N  1 83  ? -1.206  49.767  38.392  1 60.68  ? 121 LEU N CD2 1 14 
ATOM   14005 N N   . PRO N  1 84  ? -1.108  52.325  34.536  1 58.76  ? 122 PRO N N   1 14 
ATOM   14006 C CA  . PRO N  1 84  ? -1.578  52.806  33.225  1 59.27  ? 122 PRO N CA  1 14 
ATOM   14007 C C   . PRO N  1 84  ? -3.083  52.572  33.069  1 59.63  ? 122 PRO N C   1 14 
ATOM   14008 O O   . PRO N  1 84  ? -3.641  51.683  33.705  1 59.83  ? 122 PRO N O   1 14 
ATOM   14009 C CB  . PRO N  1 84  ? -0.774  51.975  32.237  1 59.92  ? 122 PRO N CB  1 14 
ATOM   14010 C CG  . PRO N  1 84  ? -0.465  50.711  32.98   1 60.61  ? 122 PRO N CG  1 14 
ATOM   14011 C CD  . PRO N  1 84  ? -0.382  51.044  34.435  1 58.63  ? 122 PRO N CD  1 14 
ATOM   14012 N N   . TYR N  1 85  ? -3.754  53.365  32.225  1 59.5   ? 123 TYR N N   1 14 
ATOM   14013 C CA  . TYR N  1 85  ? -5.192  53.217  31.988  1 59.7   ? 123 TYR N CA  1 14 
ATOM   14014 C C   . TYR N  1 85  ? -5.594  51.788  31.616  1 59.94  ? 123 TYR N C   1 14 
ATOM   14015 O O   . TYR N  1 85  ? -4.981  51.182  30.746  1 60.06  ? 123 TYR N O   1 14 
ATOM   14016 C CB  . TYR N  1 85  ? -5.661  54.179  30.886  1 59.84  ? 123 TYR N CB  1 14 
ATOM   14017 C CG  . TYR N  1 85  ? -7.164  54.2    30.729  1 60.6   ? 123 TYR N CG  1 14 
ATOM   14018 C CD1 . TYR N  1 85  ? -7.95   55.029  31.51   1 61.49  ? 123 TYR N CD1 1 14 
ATOM   14019 C CD2 . TYR N  1 85  ? -7.801  53.377  29.81   1 61.46  ? 123 TYR N CD2 1 14 
ATOM   14020 C CE1 . TYR N  1 85  ? -9.332  55.035  31.391  1 62.35  ? 123 TYR N CE1 1 14 
ATOM   14021 C CE2 . TYR N  1 85  ? -9.185  53.357  29.698  1 62.35  ? 123 TYR N CE2 1 14 
ATOM   14022 C CZ  . TYR N  1 85  ? -9.947  54.19   30.491  1 63.17  ? 123 TYR N CZ  1 14 
ATOM   14023 O OH  . TYR N  1 85  ? -11.311 54.183  30.383  1 64.88  ? 123 TYR N OH  1 14 
ATOM   14024 N N   . GLY N  1 86  ? -6.608  51.265  32.287  1 60.12  ? 124 GLY N N   1 14 
ATOM   14025 C CA  . GLY N  1 86  ? -7.103  49.923  32.015  1 60.65  ? 124 GLY N CA  1 14 
ATOM   14026 C C   . GLY N  1 86  ? -6.478  48.819  32.845  1 61.09  ? 124 GLY N C   1 14 
ATOM   14027 O O   . GLY N  1 86  ? -6.939  47.678  32.791  1 61.44  ? 124 GLY N O   1 14 
ATOM   14028 N N   . ALA N  1 87  ? -5.431  49.13   33.617  1 61.23  ? 125 ALA N N   1 14 
ATOM   14029 C CA  . ALA N  1 87  ? -4.762  48.136  34.458  1 61.92  ? 125 ALA N CA  1 14 
ATOM   14030 C C   . ALA N  1 87  ? -5.733  47.509  35.462  1 62.73  ? 125 ALA N C   1 14 
ATOM   14031 O O   . ALA N  1 87  ? -6.487  48.221  36.137  1 62.85  ? 125 ALA N O   1 14 
ATOM   14032 C CB  . ALA N  1 87  ? -3.592  48.769  35.2    1 62.08  ? 125 ALA N CB  1 14 
ATOM   14033 N N   . ASN N  1 88  ? -5.756  46.172  35.515  1 62.79  ? 126 ASN N N   1 14 
ATOM   14034 C CA  . ASN N  1 88  ? -6.645  45.455  36.423  1 63.17  ? 126 ASN N CA  1 14 
ATOM   14035 C C   . ASN N  1 88  ? -6.113  45.495  37.845  1 62.39  ? 126 ASN N C   1 14 
ATOM   14036 O O   . ASN N  1 88  ? -4.975  45.091  38.104  1 62.76  ? 126 ASN N O   1 14 
ATOM   14037 C CB  . ASN N  1 88  ? -6.783  43.984  36.029  1 65.57  ? 126 ASN N CB  1 14 
ATOM   14038 C CG  . ASN N  1 88  ? -7.285  43.68   34.647  1 71.08  ? 126 ASN N CG  1 14 
ATOM   14039 O OD1 . ASN N  1 88  ? -8.48   43.839  34.342  1 73.62  ? 126 ASN N OD1 1 14 
ATOM   14040 N ND2 . ASN N  1 88  ? -6.38   43.196  33.795  1 71.36  ? 126 ASN N ND2 1 14 
ATOM   14041 N N   . LYS N  1 89  ? -6.953  45.952  38.765  1 61.12  ? 127 LYS N N   1 14 
ATOM   14042 C CA  . LYS N  1 89  ? -6.68   45.971  40.193  1 60.19  ? 127 LYS N CA  1 14 
ATOM   14043 C C   . LYS N  1 89  ? -8.015  46.087  40.907  1 59.38  ? 127 LYS N C   1 14 
ATOM   14044 O O   . LYS N  1 89  ? -8.845  46.91   40.527  1 59.29  ? 127 LYS N O   1 14 
ATOM   14045 C CB  . LYS N  1 89  ? -5.74   47.116  40.595  1 61.52  ? 127 LYS N CB  1 14 
ATOM   14046 C CG  . LYS N  1 89  ? -5.386  47.064  42.077  1 64.08  ? 127 LYS N CG  1 14 
ATOM   14047 C CD  . LYS N  1 89  ? -4.271  48      42.449  1 67.21  ? 127 LYS N CD  1 14 
ATOM   14048 C CE  . LYS N  1 89  ? -3.896  47.793  43.892  1 70.46  ? 127 LYS N CE  1 14 
ATOM   14049 N NZ  . LYS N  1 89  ? -2.685  48.581  44.281  1 72.54  ? 127 LYS N NZ  1 14 
ATOM   14050 N N   . ASP N  1 90  ? -8.247  45.242  41.912  1 58.84  ? 128 ASP N N   1 14 
ATOM   14051 C CA  . ASP N  1 90  ? -9.491  45.268  42.673  1 58.74  ? 128 ASP N CA  1 14 
ATOM   14052 C C   . ASP N  1 90  ? -9.643  46.593  43.392  1 56.34  ? 128 ASP N C   1 14 
ATOM   14053 O O   . ASP N  1 90  ? -8.672  47.121  43.941  1 55.97  ? 128 ASP N O   1 14 
ATOM   14054 C CB  . ASP N  1 90  ? -9.545  44.109  43.669  1 63.57  ? 128 ASP N CB  1 14 
ATOM   14055 C CG  . ASP N  1 90  ? -10.911 43.957  44.316  1 74.1   ? 128 ASP N CG  1 14 
ATOM   14056 O OD1 . ASP N  1 90  ? -11.931 44.035  43.584  1 75.99  ? 128 ASP N OD1 1 14 
ATOM   14057 O OD2 . ASP N  1 90  ? -10.965 43.762  45.557  1 78.3   ? 128 ASP N OD2 1 14 
ATOM   14058 N N   . GLY N  1 91  ? -10.843 47.153  43.313  1 54.57  ? 129 GLY N N   1 14 
ATOM   14059 C CA  . GLY N  1 91  ? -11.137 48.456  43.893  1 52.86  ? 129 GLY N CA  1 14 
ATOM   14060 C C   . GLY N  1 91  ? -10.834 49.612  42.96   1 51.08  ? 129 GLY N C   1 14 
ATOM   14061 O O   . GLY N  1 91  ? -11.05  50.761  43.335  1 50.59  ? 129 GLY N O   1 14 
ATOM   14062 N N   . ILE N  1 92  ? -10.321 49.331  41.741  1 49.92  ? 130 ILE N N   1 14 
ATOM   14063 C CA  . ILE N  1 92  ? -9.99   50.369  40.768  1 49.46  ? 130 ILE N CA  1 14 
ATOM   14064 C C   . ILE N  1 92  ? -10.819 50.178  39.521  1 50.19  ? 130 ILE N C   1 14 
ATOM   14065 O O   . ILE N  1 92  ? -10.737 49.129  38.889  1 50.6   ? 130 ILE N O   1 14 
ATOM   14066 C CB  . ILE N  1 92  ? -8.481  50.368  40.394  1 48.68  ? 130 ILE N CB  1 14 
ATOM   14067 C CG1 . ILE N  1 92  ? -7.582  50.582  41.625  1 48.46  ? 130 ILE N CG1 1 14 
ATOM   14068 C CG2 . ILE N  1 92  ? -8.186  51.377  39.268  1 48.82  ? 130 ILE N CG2 1 14 
ATOM   14069 C CD1 . ILE N  1 92  ? -7.736  51.85   42.261  1 48.65  ? 130 ILE N CD1 1 14 
ATOM   14070 N N   . ILE N  1 93  ? -11.608 51.187  39.144  1 50.32  ? 131 ILE N N   1 14 
ATOM   14071 C CA  . ILE N  1 93  ? -12.381 51.138  37.904  1 50.35  ? 131 ILE N CA  1 14 
ATOM   14072 C C   . ILE N  1 93  ? -11.994 52.337  37.04   1 50.02  ? 131 ILE N C   1 14 
ATOM   14073 O O   . ILE N  1 93  ? -11.752 53.409  37.57   1 49.65  ? 131 ILE N O   1 14 
ATOM   14074 C CB  . ILE N  1 93  ? -13.898 50.983  38.143  1 50.69  ? 131 ILE N CB  1 14 
ATOM   14075 C CG1 . ILE N  1 93  ? -14.476 52.168  38.923  1 51.5   ? 131 ILE N CG1 1 14 
ATOM   14076 C CG2 . ILE N  1 93  ? -14.191 49.647  38.835  1 51.11  ? 131 ILE N CG2 1 14 
ATOM   14077 C CD1 . ILE N  1 93  ? -15.307 53.076  38.103  1 52.91  ? 131 ILE N CD1 1 14 
ATOM   14078 N N   . TRP N  1 94  ? -11.861 52.142  35.73   1 50.29  ? 132 TRP N N   1 14 
ATOM   14079 C CA  . TRP N  1 94  ? -11.408 53.191  34.831  1 51.03  ? 132 TRP N CA  1 14 
ATOM   14080 C C   . TRP N  1 94  ? -12.517 53.914  34.082  1 52.95  ? 132 TRP N C   1 14 
ATOM   14081 O O   . TRP N  1 94  ? -13.458 53.28   33.609  1 53.46  ? 132 TRP N O   1 14 
ATOM   14082 C CB  . TRP N  1 94  ? -10.394 52.621  33.853  1 50.37  ? 132 TRP N CB  1 14 
ATOM   14083 C CG  . TRP N  1 94  ? -9.171  52.106  34.535  1 50.32  ? 132 TRP N CG  1 14 
ATOM   14084 C CD1 . TRP N  1 94  ? -8.929  50.826  34.94   1 50.95  ? 132 TRP N CD1 1 14 
ATOM   14085 C CD2 . TRP N  1 94  ? -8.04   52.88   34.942  1 50.28  ? 132 TRP N CD2 1 14 
ATOM   14086 N NE1 . TRP N  1 94  ? -7.705  50.751  35.558  1 51.34  ? 132 TRP N NE1 1 14 
ATOM   14087 C CE2 . TRP N  1 94  ? -7.137  52.002  35.574  1 51.1   ? 132 TRP N CE2 1 14 
ATOM   14088 C CE3 . TRP N  1 94  ? -7.698  54.233  34.827  1 50.63  ? 132 TRP N CE3 1 14 
ATOM   14089 C CZ2 . TRP N  1 94  ? -5.913  52.434  36.081  1 51.68  ? 132 TRP N CZ2 1 14 
ATOM   14090 C CZ3 . TRP N  1 94  ? -6.49   54.659  35.34   1 51.45  ? 132 TRP N CZ3 1 14 
ATOM   14091 C CH2 . TRP N  1 94  ? -5.609  53.763  35.947  1 51.56  ? 132 TRP N CH2 1 14 
ATOM   14092 N N   . VAL N  1 95  ? -12.399 55.249  33.972  1 53.23  ? 133 VAL N N   1 14 
ATOM   14093 C CA  . VAL N  1 95  ? -13.36  56.076  33.259  1 54.37  ? 133 VAL N CA  1 14 
ATOM   14094 C C   . VAL N  1 95  ? -12.646 57.021  32.285  1 55.87  ? 133 VAL N C   1 14 
ATOM   14095 O O   . VAL N  1 95  ? -11.534 57.481  32.563  1 56.23  ? 133 VAL N O   1 14 
ATOM   14096 C CB  . VAL N  1 95  ? -14.299 56.852  34.209  1 54.69  ? 133 VAL N CB  1 14 
ATOM   14097 C CG1 . VAL N  1 95  ? -15.246 55.909  34.935  1 55.26  ? 133 VAL N CG1 1 14 
ATOM   14098 C CG2 . VAL N  1 95  ? -13.514 57.705  35.194  1 54.66  ? 133 VAL N CG2 1 14 
ATOM   14099 N N   . ALA N  1 96  ? -13.269 57.288  31.126  1 56.3   ? 134 ALA N N   1 14 
ATOM   14100 C CA  . ALA N  1 96  ? -12.69  58.18   30.125  1 57.32  ? 134 ALA N CA  1 14 
ATOM   14101 C C   . ALA N  1 96  ? -13.752 58.684  29.178  1 58.77  ? 134 ALA N C   1 14 
ATOM   14102 O O   . ALA N  1 96  ? -14.508 57.887  28.628  1 58.95  ? 134 ALA N O   1 14 
ATOM   14103 C CB  . ALA N  1 96  ? -11.597 57.479  29.33   1 56.97  ? 134 ALA N CB  1 14 
ATOM   14104 N N   . THR N  1 97  ? -13.809 60.007  28.984  1 59.69  ? 135 THR N N   1 14 
ATOM   14105 C CA  . THR N  1 97  ? -14.731 60.636  28.049  1 61.29  ? 135 THR N CA  1 14 
ATOM   14106 C C   . THR N  1 97  ? -14.091 60.574  26.654  1 63.42  ? 135 THR N C   1 14 
ATOM   14107 O O   . THR N  1 97  ? -12.865 60.632  26.532  1 63.75  ? 135 THR N O   1 14 
ATOM   14108 C CB  . THR N  1 97  ? -14.962 62.102  28.461  1 62.35  ? 135 THR N CB  1 14 
ATOM   14109 O OG1 . THR N  1 97  ? -15.363 62.152  29.828  1 63.61  ? 135 THR N OG1 1 14 
ATOM   14110 C CG2 . THR N  1 97  ? -16.008 62.805  27.606  1 62.17  ? 135 THR N CG2 1 14 
ATOM   14111 N N   . GLU N  1 98  ? -14.899 60.475  25.594  1 64.73  ? 136 GLU N N   1 14 
ATOM   14112 C CA  . GLU N  1 98  ? -14.395 60.461  24.217  1 66.56  ? 136 GLU N CA  1 14 
ATOM   14113 C C   . GLU N  1 98  ? -13.509 61.709  23.943  1 67.61  ? 136 GLU N C   1 14 
ATOM   14114 O O   . GLU N  1 98  ? -13.878 62.811  24.347  1 68.03  ? 136 GLU N O   1 14 
ATOM   14115 C CB  . GLU N  1 98  ? -15.589 60.417  23.245  1 69.69  ? 136 GLU N CB  1 14 
ATOM   14116 C CG  . GLU N  1 98  ? -15.232 60.584  21.777  1 78.48  ? 136 GLU N CG  1 14 
ATOM   14117 C CD  . GLU N  1 98  ? -15.313 59.324  20.929  1 89.27  ? 136 GLU N CD  1 14 
ATOM   14118 O OE1 . GLU N  1 98  ? -15.142 58.216  21.493  1 92.26  ? 136 GLU N OE1 1 14 
ATOM   14119 O OE2 . GLU N  1 98  ? -15.529 59.448  19.698  1 90.85  ? 136 GLU N OE2 1 14 
ATOM   14120 N N   . GLY N  1 99  ? -12.326 61.503  23.362  1 67.65  ? 137 GLY N N   1 14 
ATOM   14121 C CA  . GLY N  1 99  ? -11.415 62.595  23.031  1 67.81  ? 137 GLY N CA  1 14 
ATOM   14122 C C   . GLY N  1 99  ? -10.346 62.899  24.064  1 68.03  ? 137 GLY N C   1 14 
ATOM   14123 O O   . GLY N  1 99  ? -9.549  63.819  23.862  1 68.4   ? 137 GLY N O   1 14 
ATOM   14124 N N   . ALA N  1 100 ? -10.309 62.139  25.18   1 67.34  ? 138 ALA N N   1 14 
ATOM   14125 C CA  . ALA N  1 100 ? -9.305  62.343  26.229  1 66.84  ? 138 ALA N CA  1 14 
ATOM   14126 C C   . ALA N  1 100 ? -7.945  61.774  25.839  1 66.74  ? 138 ALA N C   1 14 
ATOM   14127 O O   . ALA N  1 100 ? -7.877  60.822  25.064  1 67.41  ? 138 ALA N O   1 14 
ATOM   14128 C CB  . ALA N  1 100 ? -9.766  61.706  27.52   1 66.75  ? 138 ALA N CB  1 14 
ATOM   14129 N N   . LEU N  1 101 ? -6.859  62.335  26.39   1 65.78  ? 139 LEU N N   1 14 
ATOM   14130 C CA  . LEU N  1 101 ? -5.515  61.853  26.089  1 65.24  ? 139 LEU N CA  1 14 
ATOM   14131 C C   . LEU N  1 101 ? -5      60.9    27.153  1 63.97  ? 139 LEU N C   1 14 
ATOM   14132 O O   . LEU N  1 101 ? -5.162  61.157  28.345  1 63.78  ? 139 LEU N O   1 14 
ATOM   14133 C CB  . LEU N  1 101 ? -4.521  63.014  25.975  1 65.84  ? 139 LEU N CB  1 14 
ATOM   14134 C CG  . LEU N  1 101 ? -4.79   64.064  24.941  1 68.19  ? 139 LEU N CG  1 14 
ATOM   14135 C CD1 . LEU N  1 101 ? -3.693  65.103  24.955  1 68.91  ? 139 LEU N CD1 1 14 
ATOM   14136 C CD2 . LEU N  1 101 ? -4.88   63.46   23.564  1 69.54  ? 139 LEU N CD2 1 14 
ATOM   14137 N N   . ASN N  1 102 ? -4.3    59.85   26.722  1 62.89  ? 140 ASN N N   1 14 
ATOM   14138 C CA  . ASN N  1 102 ? -3.693  58.896  27.636  1 62.81  ? 140 ASN N CA  1 14 
ATOM   14139 C C   . ASN N  1 102 ? -2.326  59.425  28.127  1 62.24  ? 140 ASN N C   1 14 
ATOM   14140 O O   . ASN N  1 102 ? -1.276  58.903  27.749  1 62.57  ? 140 ASN N O   1 14 
ATOM   14141 C CB  . ASN N  1 102 ? -3.543  57.552  26.946  1 64.11  ? 140 ASN N CB  1 14 
ATOM   14142 C CG  . ASN N  1 102 ? -3.145  56.423  27.847  1 68.11  ? 140 ASN N CG  1 14 
ATOM   14143 O OD1 . ASN N  1 102 ? -3.386  56.428  29.059  1 69.37  ? 140 ASN N OD1 1 14 
ATOM   14144 N ND2 . ASN N  1 102 ? -2.534  55.417  27.258  1 69.85  ? 140 ASN N ND2 1 14 
ATOM   14145 N N   . THR N  1 103 ? -2.348  60.498  28.933  1 60.96  ? 141 THR N N   1 14 
ATOM   14146 C CA  . THR N  1 103 ? -1.16   61.132  29.516  1 59.99  ? 141 THR N CA  1 14 
ATOM   14147 C C   . THR N  1 103 ? -1.431  61.462  31.003  1 58.46  ? 141 THR N C   1 14 
ATOM   14148 O O   . THR N  1 103 ? -2.568  61.744  31.352  1 58.69  ? 141 THR N O   1 14 
ATOM   14149 C CB  . THR N  1 103 ? -0.814  62.435  28.768  1 61.39  ? 141 THR N CB  1 14 
ATOM   14150 O OG1 . THR N  1 103 ? -1.92   63.329  28.828  1 63.01  ? 141 THR N OG1 1 14 
ATOM   14151 C CG2 . THR N  1 103 ? -0.409  62.213  27.351  1 61.87  ? 141 THR N CG2 1 14 
ATOM   14152 N N   . PRO N  1 104 ? -0.412  61.462  31.883  1 57.07  ? 142 PRO N N   1 14 
ATOM   14153 C CA  . PRO N  1 104 ? -0.665  61.821  33.288  1 56.3   ? 142 PRO N CA  1 14 
ATOM   14154 C C   . PRO N  1 104 ? -1.065  63.284  33.407  1 55.48  ? 142 PRO N C   1 14 
ATOM   14155 O O   . PRO N  1 104 ? -0.505  64.135  32.722  1 56.02  ? 142 PRO N O   1 14 
ATOM   14156 C CB  . PRO N  1 104 ? 0.673   61.551  33.973  1 57.21  ? 142 PRO N CB  1 14 
ATOM   14157 C CG  . PRO N  1 104 ? 1.692   61.648  32.874  1 57.77  ? 142 PRO N CG  1 14 
ATOM   14158 C CD  . PRO N  1 104 ? 1.011   61.141  31.645  1 56.27  ? 142 PRO N CD  1 14 
ATOM   14159 N N   . LYS N  1 105 ? -2.037  63.577  34.27   1 54.17  ? 143 LYS N N   1 14 
ATOM   14160 C CA  . LYS N  1 105 ? -2.54   64.936  34.446  1 53.52  ? 143 LYS N CA  1 14 
ATOM   14161 C C   . LYS N  1 105 ? -1.75   65.701  35.503  1 54.4   ? 143 LYS N C   1 14 
ATOM   14162 O O   . LYS N  1 105 ? -2.281  66.047  36.551  1 54.42  ? 143 LYS N O   1 14 
ATOM   14163 C CB  . LYS N  1 105 ? -4.053  64.916  34.754  1 52.77  ? 143 LYS N CB  1 14 
ATOM   14164 C CG  . LYS N  1 105 ? -4.864  64.048  33.786  1 52.3   ? 143 LYS N CG  1 14 
ATOM   14165 C CD  . LYS N  1 105 ? -4.734  64.497  32.343  1 53.17  ? 143 LYS N CD  1 14 
ATOM   14166 C CE  . LYS N  1 105 ? -5.179  63.45   31.365  1 54.23  ? 143 LYS N CE  1 14 
ATOM   14167 N NZ  . LYS N  1 105 ? -4.629  63.694  30.004  1 55.24  ? 143 LYS N NZ  1 14 
ATOM   14168 N N   . ASP N  1 106 ? -0.47   65.964  35.212  1 55.24  ? 144 ASP N N   1 14 
ATOM   14169 C CA  . ASP N  1 106 ? 0.458   66.673  36.098  1 56.38  ? 144 ASP N CA  1 14 
ATOM   14170 C C   . ASP N  1 106 ? -0.072  68.047  36.514  1 56.09  ? 144 ASP N C   1 14 
ATOM   14171 O O   . ASP N  1 106 ? 0.086   68.442  37.667  1 55.95  ? 144 ASP N O   1 14 
ATOM   14172 C CB  . ASP N  1 106 ? 1.827   66.876  35.408  1 59.19  ? 144 ASP N CB  1 14 
ATOM   14173 C CG  . ASP N  1 106 ? 2.583   65.614  35.061  1 66.66  ? 144 ASP N CG  1 14 
ATOM   14174 O OD1 . ASP N  1 106 ? 2.147   64.527  35.49   1 68.75  ? 144 ASP N OD1 1 14 
ATOM   14175 O OD2 . ASP N  1 106 ? 3.622   65.715  34.36   1 69.25  ? 144 ASP N OD2 1 14 
ATOM   14176 N N   . HIS N  1 107 ? -0.664  68.786  35.563  1 55.58  ? 145 HIS N N   1 14 
ATOM   14177 C CA  . HIS N  1 107 ? -1.161  70.143  35.789  1 55.32  ? 145 HIS N CA  1 14 
ATOM   14178 C C   . HIS N  1 107 ? -2.355  70.207  36.727  1 54.17  ? 145 HIS N C   1 14 
ATOM   14179 O O   . HIS N  1 107 ? -2.571  71.258  37.327  1 54.13  ? 145 HIS N O   1 14 
ATOM   14180 C CB  . HIS N  1 107 ? -1.469  70.837  34.458  1 56.61  ? 145 HIS N CB  1 14 
ATOM   14181 C CG  . HIS N  1 107 ? -2.471  70.089  33.638  1 60.51  ? 145 HIS N CG  1 14 
ATOM   14182 N ND1 . HIS N  1 107 ? -2.182  68.84   33.099  1 62.69  ? 145 HIS N ND1 1 14 
ATOM   14183 C CD2 . HIS N  1 107 ? -3.743  70.419  33.319  1 61.95  ? 145 HIS N CD2 1 14 
ATOM   14184 C CE1 . HIS N  1 107 ? -3.282  68.461  32.47   1 63.23  ? 145 HIS N CE1 1 14 
ATOM   14185 N NE2 . HIS N  1 107 ? -4.244  69.381  32.57   1 63.33  ? 145 HIS N NE2 1 14 
ATOM   14186 N N   . ILE N  1 108 ? -3.128  69.112  36.857  1 52.99  ? 146 ILE N N   1 14 
ATOM   14187 C CA  . ILE N  1 108 ? -4.272  69.085  37.771  1 52.68  ? 146 ILE N CA  1 14 
ATOM   14188 C C   . ILE N  1 108 ? -3.818  68.532  39.132  1 52.34  ? 146 ILE N C   1 14 
ATOM   14189 O O   . ILE N  1 108 ? -3.994  69.182  40.159  1 52.8   ? 146 ILE N O   1 14 
ATOM   14190 C CB  . ILE N  1 108 ? -5.499  68.314  37.193  1 52.97  ? 146 ILE N CB  1 14 
ATOM   14191 C CG1 . ILE N  1 108 ? -5.918  68.877  35.811  1 53.99  ? 146 ILE N CG1 1 14 
ATOM   14192 C CG2 . ILE N  1 108 ? -6.657  68.366  38.183  1 52.88  ? 146 ILE N CG2 1 14 
ATOM   14193 C CD1 . ILE N  1 108 ? -7.017  68.139  35.123  1 54.8   ? 146 ILE N CD1 1 14 
ATOM   14194 N N   . GLY N  1 109 ? -3.212  67.351  39.115  1 51.34  ? 147 GLY N N   1 14 
ATOM   14195 C CA  . GLY N  1 109 ? -2.684  66.707  40.31   1 50.47  ? 147 GLY N CA  1 14 
ATOM   14196 C C   . GLY N  1 109 ? -3.689  66.373  41.393  1 49.24  ? 147 GLY N C   1 14 
ATOM   14197 O O   . GLY N  1 109 ? -4.875  66.176  41.117  1 49.34  ? 147 GLY N O   1 14 
ATOM   14198 N N   . THR N  1 110 ? -3.209  66.313  42.642  1 47.53  ? 148 THR N N   1 14 
ATOM   14199 C CA  . THR N  1 110 ? -4.012  65.982  43.815  1 46.33  ? 148 THR N CA  1 14 
ATOM   14200 C C   . THR N  1 110 ? -4.467  67.236  44.606  1 45.39  ? 148 THR N C   1 14 
ATOM   14201 O O   . THR N  1 110 ? -3.952  68.331  44.401  1 44.65  ? 148 THR N O   1 14 
ATOM   14202 C CB  . THR N  1 110 ? -3.215  65.027  44.701  1 47.15  ? 148 THR N CB  1 14 
ATOM   14203 O OG1 . THR N  1 110 ? -2.071  65.738  45.189  1 47.99  ? 148 THR N OG1 1 14 
ATOM   14204 C CG2 . THR N  1 110 ? -2.788  63.757  43.964  1 47.35  ? 148 THR N CG2 1 14 
ATOM   14205 N N   . ARG N  1 111 ? -5.443  67.068  45.506  1 45.18  ? 149 ARG N N   1 14 
ATOM   14206 C CA  . ARG N  1 111 ? -5.943  68.158  46.322  1 45.61  ? 149 ARG N CA  1 14 
ATOM   14207 C C   . ARG N  1 111 ? -5.23   68.202  47.667  1 46.91  ? 149 ARG N C   1 14 
ATOM   14208 O O   . ARG N  1 111 ? -4.896  67.154  48.235  1 46.77  ? 149 ARG N O   1 14 
ATOM   14209 C CB  . ARG N  1 111 ? -7.458  67.995  46.549  1 45.75  ? 149 ARG N CB  1 14 
ATOM   14210 C CG  . ARG N  1 111 ? -8.097  69.095  47.385  1 46.93  ? 149 ARG N CG  1 14 
ATOM   14211 C CD  . ARG N  1 111 ? -9.608  68.954  47.501  1 48.88  ? 149 ARG N CD  1 14 
ATOM   14212 N NE  . ARG N  1 111 ? -9.976  67.68   48.116  1 51.04  ? 149 ARG N NE  1 14 
ATOM   14213 C CZ  . ARG N  1 111 ? -10.255 67.514  49.403  1 52.99  ? 149 ARG N CZ  1 14 
ATOM   14214 N NH1 . ARG N  1 111 ? -10.26  68.552  50.227  1 53.26  ? 149 ARG N NH1 1 14 
ATOM   14215 N NH2 . ARG N  1 111 ? -10.545 66.312  49.874  1 52.42  ? 149 ARG N NH2 1 14 
ATOM   14216 N N   . ASN N  1 112 ? -4.996  69.415  48.182  1 47.68  ? 150 ASN N N   1 14 
ATOM   14217 C CA  . ASN N  1 112 ? -4.446  69.603  49.515  1 49.55  ? 150 ASN N CA  1 14 
ATOM   14218 C C   . ASN N  1 112 ? -5.643  69.749  50.446  1 50.88  ? 150 ASN N C   1 14 
ATOM   14219 O O   . ASN N  1 112 ? -6.239  70.815  50.517  1 51.38  ? 150 ASN N O   1 14 
ATOM   14220 C CB  . ASN N  1 112 ? -3.512  70.818  49.603  1 51.24  ? 150 ASN N CB  1 14 
ATOM   14221 C CG  . ASN N  1 112 ? -4.051  72.077  48.994  1 55.36  ? 150 ASN N CG  1 14 
ATOM   14222 O OD1 . ASN N  1 112 ? -4.69   72.065  47.924  1 56.4   ? 150 ASN N OD1 1 14 
ATOM   14223 N ND2 . ASN N  1 112 ? -3.802  73.195  49.674  1 56.92  ? 150 ASN N ND2 1 14 
ATOM   14224 N N   . SER N  1 113 ? -6.046  68.649  51.089  1 51.61  ? 151 SER N N   1 14 
ATOM   14225 C CA  . SER N  1 113 ? -7.213  68.555  51.965  1 52.54  ? 151 SER N CA  1 14 
ATOM   14226 C C   . SER N  1 113 ? -7.34   69.615  53.069  1 54.33  ? 151 SER N C   1 14 
ATOM   14227 O O   . SER N  1 113 ? -8.474  69.979  53.385  1 54.59  ? 151 SER N O   1 14 
ATOM   14228 C CB  . SER N  1 113 ? -7.3    67.17   52.586  1 52.73  ? 151 SER N CB  1 14 
ATOM   14229 O OG  . SER N  1 113 ? -6.177  66.873  53.396  1 53.53  ? 151 SER N OG  1 14 
ATOM   14230 N N   . ALA N  1 114 ? -6.224  70.125  53.647  1 55.35  ? 152 ALA N N   1 14 
ATOM   14231 C CA  . ALA N  1 114 ? -6.332  71.127  54.724  1 56.86  ? 152 ALA N CA  1 14 
ATOM   14232 C C   . ALA N  1 114 ? -6.682  72.539  54.264  1 59.44  ? 152 ALA N C   1 14 
ATOM   14233 O O   . ALA N  1 114 ? -7.084  73.351  55.097  1 60.42  ? 152 ALA N O   1 14 
ATOM   14234 C CB  . ALA N  1 114 ? -5.069  71.163  55.562  1 56.39  ? 152 ALA N CB  1 14 
ATOM   14235 N N   . ASN N  1 115 ? -6.507  72.86   52.965  1 60.37  ? 153 ASN N N   1 14 
ATOM   14236 C CA  . ASN N  1 115 ? -6.778  74.221  52.487  1 61.34  ? 153 ASN N CA  1 14 
ATOM   14237 C C   . ASN N  1 115 ? -7.745  74.321  51.324  1 61.25  ? 153 ASN N C   1 14 
ATOM   14238 O O   . ASN N  1 115 ? -8.21   75.423  51.033  1 62.24  ? 153 ASN N O   1 14 
ATOM   14239 C CB  . ASN N  1 115 ? -5.494  74.944  52.143  1 63.42  ? 153 ASN N CB  1 14 
ATOM   14240 C CG  . ASN N  1 115 ? -4.641  75.179  53.349  1 68.91  ? 153 ASN N CG  1 14 
ATOM   14241 O OD1 . ASN N  1 115 ? -3.575  74.579  53.5    1 71.49  ? 153 ASN N OD1 1 14 
ATOM   14242 N ND2 . ASN N  1 115 ? -5.104  76.037  54.253  1 69.87  ? 153 ASN N ND2 1 14 
ATOM   14243 N N   . ASN N  1 116 ? -8.031  73.212  50.645  1 59.94  ? 154 ASN N N   1 14 
ATOM   14244 C CA  . ASN N  1 116 ? -8.954  73.238  49.522  1 59.17  ? 154 ASN N CA  1 14 
ATOM   14245 C C   . ASN N  1 116 ? -10.085 72.277  49.74   1 57.86  ? 154 ASN N C   1 14 
ATOM   14246 O O   . ASN N  1 116 ? -9.859  71.127  50.101  1 57.99  ? 154 ASN N O   1 14 
ATOM   14247 C CB  . ASN N  1 116 ? -8.239  72.946  48.208  1 60.63  ? 154 ASN N CB  1 14 
ATOM   14248 C CG  . ASN N  1 116 ? -7.688  74.195  47.578  1 64.91  ? 154 ASN N CG  1 14 
ATOM   14249 O OD1 . ASN N  1 116 ? -8.34   75.237  47.542  1 67.33  ? 154 ASN N OD1 1 14 
ATOM   14250 N ND2 . ASN N  1 116 ? -6.482  74.135  47.07   1 65.23  ? 154 ASN N ND2 1 14 
ATOM   14251 N N   . ALA N  1 117 ? -11.303 72.746  49.543  1 56.48  ? 155 ALA N N   1 14 
ATOM   14252 C CA  . ALA N  1 117 ? -12.481 71.908  49.678  1 55.64  ? 155 ALA N CA  1 14 
ATOM   14253 C C   . ALA N  1 117 ? -12.656 71.077  48.404  1 54.48  ? 155 ALA N C   1 14 
ATOM   14254 O O   . ALA N  1 117 ? -12.3   71.528  47.306  1 54.42  ? 155 ALA N O   1 14 
ATOM   14255 C CB  . ALA N  1 117 ? -13.714 72.779  49.909  1 55.47  ? 155 ALA N CB  1 14 
ATOM   14256 N N   . ALA N  1 118 ? -13.195 69.866  48.552  1 53.21  ? 156 ALA N N   1 14 
ATOM   14257 C CA  . ALA N  1 118 ? -13.442 69.009  47.4    1 52.63  ? 156 ALA N CA  1 14 
ATOM   14258 C C   . ALA N  1 118 ? -14.647 69.56   46.631  1 52.31  ? 156 ALA N C   1 14 
ATOM   14259 O O   . ALA N  1 118 ? -15.582 70.094  47.226  1 52.17  ? 156 ALA N O   1 14 
ATOM   14260 C CB  . ALA N  1 118 ? -13.708 67.582  47.854  1 52.3   ? 156 ALA N CB  1 14 
ATOM   14261 N N   . ILE N  1 119 ? -14.604 69.454  45.316  1 51.95  ? 157 ILE N N   1 14 
ATOM   14262 C CA  . ILE N  1 119 ? -15.691 69.875  44.451  1 52.52  ? 157 ILE N CA  1 14 
ATOM   14263 C C   . ILE N  1 119 ? -16.77  68.784  44.49   1 52.56  ? 157 ILE N C   1 14 
ATOM   14264 O O   . ILE N  1 119 ? -16.441 67.603  44.5    1 52     ? 157 ILE N O   1 14 
ATOM   14265 C CB  . ILE N  1 119 ? -15.146 70.132  43.006  1 53.17  ? 157 ILE N CB  1 14 
ATOM   14266 C CG1 . ILE N  1 119 ? -14.368 71.447  42.94   1 54.71  ? 157 ILE N CG1 1 14 
ATOM   14267 C CG2 . ILE N  1 119 ? -16.235 70.122  41.951  1 53.25  ? 157 ILE N CG2 1 14 
ATOM   14268 C CD1 . ILE N  1 119 ? -12.934 71.263  43.209  1 56.81  ? 157 ILE N CD1 1 14 
ATOM   14269 N N   . VAL N  1 120 ? -18.055 69.168  44.536  1 52.74  ? 158 VAL N N   1 14 
ATOM   14270 C CA  . VAL N  1 120 ? -19.136 68.187  44.524  1 52.98  ? 158 VAL N CA  1 14 
ATOM   14271 C C   . VAL N  1 120 ? -19.124 67.414  43.201  1 53.22  ? 158 VAL N C   1 14 
ATOM   14272 O O   . VAL N  1 120 ? -19.08  68.026  42.136  1 52.98  ? 158 VAL N O   1 14 
ATOM   14273 C CB  . VAL N  1 120 ? -20.488 68.857  44.82   1 53.58  ? 158 VAL N CB  1 14 
ATOM   14274 C CG1 . VAL N  1 120 ? -21.652 67.924  44.514  1 54.11  ? 158 VAL N CG1 1 14 
ATOM   14275 C CG2 . VAL N  1 120 ? -20.532 69.308  46.258  1 54.21  ? 158 VAL N CG2 1 14 
ATOM   14276 N N   . LEU N  1 121 ? -19.045 66.077  43.279  1 53.49  ? 159 LEU N N   1 14 
ATOM   14277 C CA  . LEU N  1 121 ? -19.011 65.238  42.096  1 54.06  ? 159 LEU N CA  1 14 
ATOM   14278 C C   . LEU N  1 121 ? -20.334 65.293  41.345  1 55.15  ? 159 LEU N C   1 14 
ATOM   14279 O O   . LEU N  1 121 ? -21.365 64.841  41.84   1 55.44  ? 159 LEU N O   1 14 
ATOM   14280 C CB  . LEU N  1 121 ? -18.669 63.782  42.452  1 54.19  ? 159 LEU N CB  1 14 
ATOM   14281 C CG  . LEU N  1 121 ? -18.148 62.927  41.285  1 55.32  ? 159 LEU N CG  1 14 
ATOM   14282 C CD1 . LEU N  1 121 ? -17.152 61.897  41.751  1 55.49  ? 159 LEU N CD1 1 14 
ATOM   14283 C CD2 . LEU N  1 121 ? -19.271 62.257  40.547  1 55.97  ? 159 LEU N CD2 1 14 
ATOM   14284 N N   . GLN N  1 122 ? -20.298 65.836  40.144  1 55.69  ? 160 GLN N N   1 14 
ATOM   14285 C CA  . GLN N  1 122 ? -21.47  65.883  39.287  1 56.9   ? 160 GLN N CA  1 14 
ATOM   14286 C C   . GLN N  1 122 ? -21.215 65.11   38.012  1 57.36  ? 160 GLN N C   1 14 
ATOM   14287 O O   . GLN N  1 122 ? -20.102 65.082  37.5    1 56.96  ? 160 GLN N O   1 14 
ATOM   14288 C CB  . GLN N  1 122 ? -21.923 67.319  38.99   1 58.7   ? 160 GLN N CB  1 14 
ATOM   14289 C CG  . GLN N  1 122 ? -22.375 68.036  40.243  1 64.24  ? 160 GLN N CG  1 14 
ATOM   14290 C CD  . GLN N  1 122 ? -23.117 69.305  39.931  1 71.52  ? 160 GLN N CD  1 14 
ATOM   14291 O OE1 . GLN N  1 122 ? -23.856 69.423  38.942  1 73.05  ? 160 GLN N OE1 1 14 
ATOM   14292 N NE2 . GLN N  1 122 ? -22.933 70.298  40.772  1 73.79  ? 160 GLN N NE2 1 14 
ATOM   14293 N N   . LEU N  1 123 ? -22.253 64.457  37.513  1 58.13  ? 161 LEU N N   1 14 
ATOM   14294 C CA  . LEU N  1 123 ? -22.161 63.692  36.286  1 59.14  ? 161 LEU N CA  1 14 
ATOM   14295 C C   . LEU N  1 123 ? -23.238 64.189  35.366  1 60.88  ? 161 LEU N C   1 14 
ATOM   14296 O O   . LEU N  1 123 ? -24.31  64.59   35.825  1 60.94  ? 161 LEU N O   1 14 
ATOM   14297 C CB  . LEU N  1 123 ? -22.323 62.178  36.562  1 58.73  ? 161 LEU N CB  1 14 
ATOM   14298 C CG  . LEU N  1 123 ? -21.211 61.526  37.369  1 59.55  ? 161 LEU N CG  1 14 
ATOM   14299 C CD1 . LEU N  1 123 ? -21.551 60.092  37.688  1 60.61  ? 161 LEU N CD1 1 14 
ATOM   14300 C CD2 . LEU N  1 123 ? -19.88  61.615  36.658  1 59.59  ? 161 LEU N CD2 1 14 
ATOM   14301 N N   . PRO N  1 124 ? -22.989 64.172  34.046  1 62.48  ? 162 PRO N N   1 14 
ATOM   14302 C CA  . PRO N  1 124 ? -24.022 64.635  33.104  1 63.92  ? 162 PRO N CA  1 14 
ATOM   14303 C C   . PRO N  1 124 ? -25.342 63.881  33.256  1 66.9   ? 162 PRO N C   1 14 
ATOM   14304 O O   . PRO N  1 124 ? -25.327 62.711  33.617  1 66.88  ? 162 PRO N O   1 14 
ATOM   14305 C CB  . PRO N  1 124 ? -23.396 64.348  31.737  1 63.83  ? 162 PRO N CB  1 14 
ATOM   14306 C CG  . PRO N  1 124 ? -21.934 64.29   31.976  1 63.71  ? 162 PRO N CG  1 14 
ATOM   14307 C CD  . PRO N  1 124 ? -21.76  63.742  33.35   1 62.02  ? 162 PRO N CD  1 14 
ATOM   14308 N N   . GLN N  1 125 ? -26.486 64.533  32.984  1 69.56  ? 163 GLN N N   1 14 
ATOM   14309 C CA  . GLN N  1 125 ? -27.786 63.862  33.058  1 72.45  ? 163 GLN N CA  1 14 
ATOM   14310 C C   . GLN N  1 125 ? -27.83  62.689  32.073  1 74.01  ? 163 GLN N C   1 14 
ATOM   14311 O O   . GLN N  1 125 ? -27.26  62.774  30.975  1 74.79  ? 163 GLN N O   1 14 
ATOM   14312 C CB  . GLN N  1 125 ? -28.944 64.834  32.758  1 75.66  ? 163 GLN N CB  1 14 
ATOM   14313 C CG  . GLN N  1 125 ? -29.311 65.731  33.935  1 81.23  ? 163 GLN N CG  1 14 
ATOM   14314 C CD  . GLN N  1 125 ? -29.761 64.936  35.144  1 86.67  ? 163 GLN N CD  1 14 
ATOM   14315 O OE1 . GLN N  1 125 ? -29.084 64.902  36.19   1 88.91  ? 163 GLN N OE1 1 14 
ATOM   14316 N NE2 . GLN N  1 125 ? -30.911 64.274  35.02   1 86.33  ? 163 GLN N NE2 1 14 
ATOM   14317 N N   . GLY N  1 126 ? -28.44  61.591  32.502  1 73.63  ? 164 GLY N N   1 14 
ATOM   14318 C CA  . GLY N  1 126 ? -28.499 60.393  31.678  1 73.02  ? 164 GLY N CA  1 14 
ATOM   14319 C C   . GLY N  1 126 ? -27.346 59.438  31.902  1 71.81  ? 164 GLY N C   1 14 
ATOM   14320 O O   . GLY N  1 126 ? -27.272 58.401  31.239  1 72.39  ? 164 GLY N O   1 14 
ATOM   14321 N N   . THR N  1 127 ? -26.429 59.768  32.827  1 70.19  ? 165 THR N N   1 14 
ATOM   14322 C CA  . THR N  1 127 ? -25.313 58.886  33.131  1 69.26  ? 165 THR N CA  1 14 
ATOM   14323 C C   . THR N  1 127 ? -25.863 57.632  33.809  1 68.49  ? 165 THR N C   1 14 
ATOM   14324 O O   . THR N  1 127 ? -26.701 57.735  34.7    1 68.42  ? 165 THR N O   1 14 
ATOM   14325 C CB  . THR N  1 127 ? -24.258 59.595  33.993  1 69.53  ? 165 THR N CB  1 14 
ATOM   14326 O OG1 . THR N  1 127 ? -23.664 60.639  33.228  1 70.13  ? 165 THR N OG1 1 14 
ATOM   14327 C CG2 . THR N  1 127 ? -23.173 58.649  34.472  1 69.51  ? 165 THR N CG2 1 14 
ATOM   14328 N N   . THR N  1 128 ? -25.45  56.456  33.333  1 67.48  ? 166 THR N N   1 14 
ATOM   14329 C CA  . THR N  1 128 ? -25.884 55.194  33.903  1 66.44  ? 166 THR N CA  1 14 
ATOM   14330 C C   . THR N  1 128 ? -25.05  54.887  35.145  1 65.46  ? 166 THR N C   1 14 
ATOM   14331 O O   . THR N  1 128 ? -23.827 54.88   35.091  1 65.64  ? 166 THR N O   1 14 
ATOM   14332 C CB  . THR N  1 128 ? -25.747 54.087  32.871  1 67.41  ? 166 THR N CB  1 14 
ATOM   14333 O OG1 . THR N  1 128 ? -26.578 54.395  31.756  1 68.69  ? 166 THR N OG1 1 14 
ATOM   14334 C CG2 . THR N  1 128 ? -26.119 52.729  33.427  1 67.49  ? 166 THR N CG2 1 14 
ATOM   14335 N N   . LEU N  1 129 ? -25.72  54.654  36.266  1 64.21  ? 167 LEU N N   1 14 
ATOM   14336 C CA  . LEU N  1 129 ? -25.099 54.293  37.531  1 63.06  ? 167 LEU N CA  1 14 
ATOM   14337 C C   . LEU N  1 129 ? -25.609 52.908  37.943  1 62.21  ? 167 LEU N C   1 14 
ATOM   14338 O O   . LEU N  1 129 ? -26.769 52.554  37.667  1 62.09  ? 167 LEU N O   1 14 
ATOM   14339 C CB  . LEU N  1 129 ? -25.501 55.302  38.596  1 63.01  ? 167 LEU N CB  1 14 
ATOM   14340 C CG  . LEU N  1 129 ? -24.717 56.6    38.601  1 64.49  ? 167 LEU N CG  1 14 
ATOM   14341 C CD1 . LEU N  1 129 ? -25.436 57.644  39.414  1 65.08  ? 167 LEU N CD1 1 14 
ATOM   14342 C CD2 . LEU N  1 129 ? -23.31  56.385  39.128  1 64.43  ? 167 LEU N CD2 1 14 
ATOM   14343 N N   . PRO N  1 130 ? -24.768 52.106  38.619  1 61     ? 168 PRO N N   1 14 
ATOM   14344 C CA  . PRO N  1 130 ? -25.242 50.794  39.087  1 60.39  ? 168 PRO N CA  1 14 
ATOM   14345 C C   . PRO N  1 130 ? -26.27  50.923  40.22   1 60.46  ? 168 PRO N C   1 14 
ATOM   14346 O O   . PRO N  1 130 ? -26.464 52.011  40.76   1 60.61  ? 168 PRO N O   1 14 
ATOM   14347 C CB  . PRO N  1 130 ? -23.96  50.112  39.587  1 60.74  ? 168 PRO N CB  1 14 
ATOM   14348 C CG  . PRO N  1 130 ? -22.822 50.984  39.144  1 60.96  ? 168 PRO N CG  1 14 
ATOM   14349 C CD  . PRO N  1 130 ? -23.382 52.36   39.042  1 59.89  ? 168 PRO N CD  1 14 
ATOM   14350 N N   . LYS N  1 131 ? -26.946 49.82   40.587  1 60.52  ? 169 LYS N N   1 14 
ATOM   14351 C CA  . LYS N  1 131 ? -27.895 49.843  41.707  1 60.81  ? 169 LYS N CA  1 14 
ATOM   14352 C C   . LYS N  1 131 ? -27.156 50.21   43.01   1 60.07  ? 169 LYS N C   1 14 
ATOM   14353 O O   . LYS N  1 131 ? -25.986 49.856  43.18   1 60.2   ? 169 LYS N O   1 14 
ATOM   14354 C CB  . LYS N  1 131 ? -28.615 48.499  41.855  1 63.93  ? 169 LYS N CB  1 14 
ATOM   14355 C CG  . LYS N  1 131 ? -29.788 48.331  40.912  1 70.39  ? 169 LYS N CG  1 14 
ATOM   14356 C CD  . LYS N  1 131 ? -31.106 48.852  41.51   1 76.96  ? 169 LYS N CD  1 14 
ATOM   14357 C CE  . LYS N  1 131 ? -31.851 49.802  40.592  1 81.49  ? 169 LYS N CE  1 14 
ATOM   14358 N NZ  . LYS N  1 131 ? -33.315 49.804  40.869  1 83.64  ? 169 LYS N NZ  1 14 
ATOM   14359 N N   . GLY N  1 132 ? -27.808 50.979  43.872  1 58.92  ? 170 GLY N N   1 14 
ATOM   14360 C CA  . GLY N  1 132 ? -27.172 51.443  45.098  1 58.1   ? 170 GLY N CA  1 14 
ATOM   14361 C C   . GLY N  1 132 ? -26.347 52.709  44.934  1 56.98  ? 170 GLY N C   1 14 
ATOM   14362 O O   . GLY N  1 132 ? -25.816 53.224  45.919  1 56.77  ? 170 GLY N O   1 14 
ATOM   14363 N N   . PHE N  1 133 ? -26.228 53.233  43.708  1 56.41  ? 171 PHE N N   1 14 
ATOM   14364 C CA  . PHE N  1 133 ? -25.502 54.478  43.479  1 56.95  ? 171 PHE N CA  1 14 
ATOM   14365 C C   . PHE N  1 133 ? -26.493 55.605  43.23   1 59.13  ? 171 PHE N C   1 14 
ATOM   14366 O O   . PHE N  1 133 ? -27.062 55.697  42.143  1 59.5   ? 171 PHE N O   1 14 
ATOM   14367 C CB  . PHE N  1 133 ? -24.452 54.322  42.386  1 55.73  ? 171 PHE N CB  1 14 
ATOM   14368 C CG  . PHE N  1 133 ? -23.211 53.65   42.923  1 54.74  ? 171 PHE N CG  1 14 
ATOM   14369 C CD1 . PHE N  1 133 ? -22.237 54.382  43.583  1 54.26  ? 171 PHE N CD1 1 14 
ATOM   14370 C CD2 . PHE N  1 133 ? -23.046 52.278  42.823  1 54.62  ? 171 PHE N CD2 1 14 
ATOM   14371 C CE1 . PHE N  1 133 ? -21.101 53.764  44.085  1 54.33  ? 171 PHE N CE1 1 14 
ATOM   14372 C CE2 . PHE N  1 133 ? -21.912 51.667  43.329  1 54.72  ? 171 PHE N CE2 1 14 
ATOM   14373 C CZ  . PHE N  1 133 ? -20.934 52.418  43.935  1 54.05  ? 171 PHE N CZ  1 14 
ATOM   14374 N N   . TYR N  1 134 ? -26.756 56.389  44.309  1 60.57  ? 172 TYR N N   1 14 
ATOM   14375 C CA  . TYR N  1 134 ? -27.752 57.464  44.532  1 62.19  ? 172 TYR N CA  1 14 
ATOM   14376 C C   . TYR N  1 134 ? -28.949 56.96   45.373  1 62.49  ? 172 TYR N C   1 14 
ATOM   14377 O O   . TYR N  1 134 ? -29.919 56.405  44.844  1 63.02  ? 172 TYR N O   1 14 
ATOM   14378 C CB  . TYR N  1 134 ? -28.212 58.189  43.253  1 62.96  ? 172 TYR N CB  1 14 
ATOM   14379 C CG  . TYR N  1 134 ? -27.356 59.384  42.877  1 64.49  ? 172 TYR N CG  1 14 
ATOM   14380 C CD1 . TYR N  1 134 ? -25.973 59.296  42.858  1 65.08  ? 172 TYR N CD1 1 14 
ATOM   14381 C CD2 . TYR N  1 134 ? -27.938 60.589  42.495  1 66.42  ? 172 TYR N CD2 1 14 
ATOM   14382 C CE1 . TYR N  1 134 ? -25.187 60.378  42.48   1 66.62  ? 172 TYR N CE1 1 14 
ATOM   14383 C CE2 . TYR N  1 134 ? -27.162 61.687  42.135  1 67.36  ? 172 TYR N CE2 1 14 
ATOM   14384 C CZ  . TYR N  1 134 ? -25.786 61.576  42.122  1 67.99  ? 172 TYR N CZ  1 14 
ATOM   14385 O OH  . TYR N  1 134 ? -25.029 62.658  41.749  1 69.3   ? 172 TYR N OH  1 14 
ATOM   14386 N N   . ARG O  1 3   ? 73.025  52.511  57.003  1 77.69  ? 41  ARG O N   1 15 
ATOM   14387 C CA  . ARG O  1 3   ? 72.171  51.999  55.946  1 77.31  ? 41  ARG O CA  1 15 
ATOM   14388 C C   . ARG O  1 3   ? 71.031  51.131  56.477  1 77.32  ? 41  ARG O C   1 15 
ATOM   14389 O O   . ARG O  1 3   ? 71.267  50.028  56.972  1 77.53  ? 41  ARG O O   1 15 
ATOM   14390 C CB  . ARG O  1 3   ? 72.957  51.229  54.867  1 77.93  ? 41  ARG O CB  1 15 
ATOM   14391 C CG  . ARG O  1 3   ? 72.068  50.93   53.642  1 79.43  ? 41  ARG O CG  1 15 
ATOM   14392 C CD  . ARG O  1 3   ? 72.334  49.616  52.937  1 81.43  ? 41  ARG O CD  1 15 
ATOM   14393 N NE  . ARG O  1 3   ? 71.48   49.475  51.752  1 84.57  ? 41  ARG O NE  1 15 
ATOM   14394 C CZ  . ARG O  1 3   ? 70.376  48.726  51.695  1 86.44  ? 41  ARG O CZ  1 15 
ATOM   14395 N NH1 . ARG O  1 3   ? 69.997  48.009  52.748  1 85.95  ? 41  ARG O NH1 1 15 
ATOM   14396 N NH2 . ARG O  1 3   ? 69.655  48.676  50.58   1 85.58  ? 41  ARG O NH2 1 15 
ATOM   14397 N N   . PRO O  1 4   ? 69.777  51.596  56.295  1 76.38  ? 42  PRO O N   1 15 
ATOM   14398 C CA  . PRO O  1 4   ? 68.622  50.839  56.789  1 75.55  ? 42  PRO O CA  1 15 
ATOM   14399 C C   . PRO O  1 4   ? 68.56   49.392  56.36   1 74.71  ? 42  PRO O C   1 15 
ATOM   14400 O O   . PRO O  1 4   ? 69.044  49.029  55.298  1 75.2   ? 42  PRO O O   1 15 
ATOM   14401 C CB  . PRO O  1 4   ? 67.44   51.645  56.254  1 76.43  ? 42  PRO O CB  1 15 
ATOM   14402 C CG  . PRO O  1 4   ? 67.951  53.046  56.255  1 76.68  ? 42  PRO O CG  1 15 
ATOM   14403 C CD  . PRO O  1 4   ? 69.356  52.9    55.743  1 75.39  ? 42  PRO O CD  1 15 
ATOM   14404 N N   . GLN O  1 5   ? 67.966  48.556  57.198  1 73.55  ? 43  GLN O N   1 15 
ATOM   14405 C CA  . GLN O  1 5   ? 67.848  47.125  56.929  1 72.62  ? 43  GLN O CA  1 15 
ATOM   14406 C C   . GLN O  1 5   ? 66.46   46.689  57.353  1 70.84  ? 43  GLN O C   1 15 
ATOM   14407 O O   . GLN O  1 5   ? 66.028  47.038  58.443  1 70.86  ? 43  GLN O O   1 15 
ATOM   14408 C CB  . GLN O  1 5   ? 68.899  46.377  57.76   1 75.01  ? 43  GLN O CB  1 15 
ATOM   14409 C CG  . GLN O  1 5   ? 68.936  44.872  57.529  1 79.79  ? 43  GLN O CG  1 15 
ATOM   14410 C CD  . GLN O  1 5   ? 69.704  44.509  56.284  1 85.95  ? 43  GLN O CD  1 15 
ATOM   14411 O OE1 . GLN O  1 5   ? 70.588  45.243  55.814  1 88.65  ? 43  GLN O OE1 1 15 
ATOM   14412 N NE2 . GLN O  1 5   ? 69.383  43.356  55.723  1 86.43  ? 43  GLN O NE2 1 15 
ATOM   14413 N N   . GLY O  1 6   ? 65.764  45.958  56.5    1 69.49  ? 44  GLY O N   1 15 
ATOM   14414 C CA  . GLY O  1 6   ? 64.422  45.494  56.813  1 68.94  ? 44  GLY O CA  1 15 
ATOM   14415 C C   . GLY O  1 6   ? 64.382  44.071  57.323  1 68.23  ? 44  GLY O C   1 15 
ATOM   14416 O O   . GLY O  1 6   ? 65.404  43.384  57.329  1 68.54  ? 44  GLY O O   1 15 
ATOM   14417 N N   . LEU O  1 7   ? 63.201  43.615  57.763  1 67.1   ? 45  LEU O N   1 15 
ATOM   14418 C CA  . LEU O  1 7   ? 63.04   42.256  58.267  1 66.23  ? 45  LEU O CA  1 15 
ATOM   14419 C C   . LEU O  1 7   ? 63.165  41.276  57.126  1 64.77  ? 45  LEU O C   1 15 
ATOM   14420 O O   . LEU O  1 7   ? 62.688  41.538  56.02   1 64.6   ? 45  LEU O O   1 15 
ATOM   14421 C CB  . LEU O  1 7   ? 61.674  42.057  58.94   1 66.93  ? 45  LEU O CB  1 15 
ATOM   14422 C CG  . LEU O  1 7   ? 61.433  42.805  60.246  1 69.67  ? 45  LEU O CG  1 15 
ATOM   14423 C CD1 . LEU O  1 7   ? 60.035  42.543  60.76   1 70.69  ? 45  LEU O CD1 1 15 
ATOM   14424 C CD2 . LEU O  1 7   ? 62.474  42.454  61.299  1 70.57  ? 45  LEU O CD2 1 15 
ATOM   14425 N N   . PRO O  1 8   ? 63.795  40.119  57.377  1 63.45  ? 46  PRO O N   1 15 
ATOM   14426 C CA  . PRO O  1 8   ? 63.919  39.126  56.3    1 62.2   ? 46  PRO O CA  1 15 
ATOM   14427 C C   . PRO O  1 8   ? 62.578  38.529  55.909  1 60.33  ? 46  PRO O C   1 15 
ATOM   14428 O O   . PRO O  1 8   ? 61.683  38.411  56.737  1 60.78  ? 46  PRO O O   1 15 
ATOM   14429 C CB  . PRO O  1 8   ? 64.863  38.071  56.885  1 63.35  ? 46  PRO O CB  1 15 
ATOM   14430 C CG  . PRO O  1 8   ? 64.776  38.246  58.359  1 64.19  ? 46  PRO O CG  1 15 
ATOM   14431 C CD  . PRO O  1 8   ? 64.428  39.669  58.634  1 62.64  ? 46  PRO O CD  1 15 
ATOM   14432 N N   . ASN O  1 9   ? 62.44   38.199  54.634  1 58.29  ? 47  ASN O N   1 15 
ATOM   14433 C CA  . ASN O  1 9   ? 61.282  37.535  54.056  1 57.45  ? 47  ASN O CA  1 15 
ATOM   14434 C C   . ASN O  1 9   ? 61.792  36.106  53.809  1 55.02  ? 47  ASN O C   1 15 
ATOM   14435 O O   . ASN O  1 9   ? 62.598  35.903  52.906  1 54.89  ? 47  ASN O O   1 15 
ATOM   14436 C CB  . ASN O  1 9   ? 60.937  38.22   52.731  1 60.31  ? 47  ASN O CB  1 15 
ATOM   14437 C CG  . ASN O  1 9   ? 59.79   37.618  51.959  1 65.69  ? 47  ASN O CG  1 15 
ATOM   14438 O OD1 . ASN O  1 9   ? 59.061  36.735  52.443  1 67.72  ? 47  ASN O OD1 1 15 
ATOM   14439 N ND2 . ASN O  1 9   ? 59.592  38.107  50.734  1 66.4   ? 47  ASN O ND2 1 15 
ATOM   14440 N N   . ASN O  1 10  ? 61.384  35.133  54.639  1 53.05  ? 48  ASN O N   1 15 
ATOM   14441 C CA  . ASN O  1 10  ? 61.909  33.768  54.57   1 51.82  ? 48  ASN O CA  1 15 
ATOM   14442 C C   . ASN O  1 10  ? 61.324  32.866  53.478  1 50.72  ? 48  ASN O C   1 15 
ATOM   14443 O O   . ASN O  1 10  ? 61.358  31.653  53.599  1 51.36  ? 48  ASN O O   1 15 
ATOM   14444 C CB  . ASN O  1 10  ? 61.795  33.084  55.915  1 52.79  ? 48  ASN O CB  1 15 
ATOM   14445 C CG  . ASN O  1 10  ? 62.439  33.846  57.044  1 55.49  ? 48  ASN O CG  1 15 
ATOM   14446 O OD1 . ASN O  1 10  ? 63.232  34.751  56.835  1 56.91  ? 48  ASN O OD1 1 15 
ATOM   14447 N ND2 . ASN O  1 10  ? 62.112  33.503  58.276  1 56.3   ? 48  ASN O ND2 1 15 
ATOM   14448 N N   . THR O  1 11  ? 60.833  33.446  52.415  1 49.43  ? 49  THR O N   1 15 
ATOM   14449 C CA  . THR O  1 11  ? 60.31   32.759  51.246  1 48.86  ? 49  THR O CA  1 15 
ATOM   14450 C C   . THR O  1 11  ? 61.445  32.714  50.198  1 47.56  ? 49  THR O C   1 15 
ATOM   14451 O O   . THR O  1 11  ? 62.35   33.549  50.235  1 47.47  ? 49  THR O O   1 15 
ATOM   14452 C CB  . THR O  1 11  ? 59.06   33.535  50.775  1 50.84  ? 49  THR O CB  1 15 
ATOM   14453 O OG1 . THR O  1 11  ? 57.987  33.255  51.679  1 52.22  ? 49  THR O OG1 1 15 
ATOM   14454 C CG2 . THR O  1 11  ? 58.631  33.203  49.374  1 51.14  ? 49  THR O CG2 1 15 
ATOM   14455 N N   . ALA O  1 12  ? 61.436  31.723  49.3    1 46.38  ? 50  ALA O N   1 15 
ATOM   14456 C CA  . ALA O  1 12  ? 62.492  31.598  48.296  1 45.56  ? 50  ALA O CA  1 15 
ATOM   14457 C C   . ALA O  1 12  ? 62.204  32.296  46.978  1 45.16  ? 50  ALA O C   1 15 
ATOM   14458 O O   . ALA O  1 12  ? 62.926  32.079  46.008  1 44.9   ? 50  ALA O O   1 15 
ATOM   14459 C CB  . ALA O  1 12  ? 62.787  30.148  48.043  1 45.31  ? 50  ALA O CB  1 15 
ATOM   14460 N N   . SER O  1 13  ? 61.147  33.094  46.916  1 44.93  ? 51  SER O N   1 15 
ATOM   14461 C CA  . SER O  1 13  ? 60.793  33.812  45.709  1 44.77  ? 51  SER O CA  1 15 
ATOM   14462 C C   . SER O  1 13  ? 61.71   35.024  45.598  1 45.1   ? 51  SER O C   1 15 
ATOM   14463 O O   . SER O  1 13  ? 62.001  35.694  46.6    1 44.93  ? 51  SER O O   1 15 
ATOM   14464 C CB  . SER O  1 13  ? 59.334  34.248  45.762  1 45.49  ? 51  SER O CB  1 15 
ATOM   14465 O OG  . SER O  1 13  ? 58.998  35.041  44.639  1 48.45  ? 51  SER O OG  1 15 
ATOM   14466 N N   . TRP O  1 14  ? 62.174  35.305  44.381  1 44.75  ? 52  TRP O N   1 15 
ATOM   14467 C CA  . TRP O  1 14  ? 63.008  36.473  44.151  1 44.77  ? 52  TRP O CA  1 15 
ATOM   14468 C C   . TRP O  1 14  ? 62.244  37.778  44.258  1 44.7   ? 52  TRP O C   1 15 
ATOM   14469 O O   . TRP O  1 14  ? 62.877  38.817  44.283  1 45.09  ? 52  TRP O O   1 15 
ATOM   14470 C CB  . TRP O  1 14  ? 63.695  36.397  42.786  1 44.43  ? 52  TRP O CB  1 15 
ATOM   14471 C CG  . TRP O  1 14  ? 64.928  35.548  42.788  1 44.38  ? 52  TRP O CG  1 15 
ATOM   14472 C CD1 . TRP O  1 14  ? 65.088  34.337  42.192  1 45.01  ? 52  TRP O CD1 1 15 
ATOM   14473 C CD2 . TRP O  1 14  ? 66.188  35.863  43.407  1 44.22  ? 52  TRP O CD2 1 15 
ATOM   14474 N NE1 . TRP O  1 14  ? 66.371  33.877  42.394  1 45.23  ? 52  TRP O NE1 1 15 
ATOM   14475 C CE2 . TRP O  1 14  ? 67.067  34.795  43.135  1 44.73  ? 52  TRP O CE2 1 15 
ATOM   14476 C CE3 . TRP O  1 14  ? 66.669  36.967  44.132  1 44.54  ? 52  TRP O CE3 1 15 
ATOM   14477 C CZ2 . TRP O  1 14  ? 68.392  34.784  43.582  1 45.27  ? 52  TRP O CZ2 1 15 
ATOM   14478 C CZ3 . TRP O  1 14  ? 67.979  36.949  44.586  1 45.26  ? 52  TRP O CZ3 1 15 
ATOM   14479 C CH2 . TRP O  1 14  ? 68.824  35.868  44.316  1 45.38  ? 52  TRP O CH2 1 15 
ATOM   14480 N N   . PHE O  1 15  ? 60.903  37.747  44.28   1 44.57  ? 53  PHE O N   1 15 
ATOM   14481 C CA  . PHE O  1 15  ? 60.095  38.954  44.318  1 44.84  ? 53  PHE O CA  1 15 
ATOM   14482 C C   . PHE O  1 15  ? 59.172  39      45.531  1 45.57  ? 53  PHE O C   1 15 
ATOM   14483 O O   . PHE O  1 15  ? 58.867  37.952  46.128  1 46.03  ? 53  PHE O O   1 15 
ATOM   14484 C CB  . PHE O  1 15  ? 59.256  39.079  43.038  1 44.7   ? 53  PHE O CB  1 15 
ATOM   14485 C CG  . PHE O  1 15  ? 60.054  38.976  41.77   1 45.94  ? 53  PHE O CG  1 15 
ATOM   14486 C CD1 . PHE O  1 15  ? 60.667  40.093  41.226  1 46.81  ? 53  PHE O CD1 1 15 
ATOM   14487 C CD2 . PHE O  1 15  ? 60.211  37.76   41.129  1 47.2   ? 53  PHE O CD2 1 15 
ATOM   14488 C CE1 . PHE O  1 15  ? 61.412  39.999  40.063  1 47.48  ? 53  PHE O CE1 1 15 
ATOM   14489 C CE2 . PHE O  1 15  ? 60.98   37.667  39.974  1 48.15  ? 53  PHE O CE2 1 15 
ATOM   14490 C CZ  . PHE O  1 15  ? 61.567  38.788  39.444  1 47.44  ? 53  PHE O CZ  1 15 
ATOM   14491 N N   . THR O  1 16  ? 58.697  40.218  45.882  1 44.94  ? 54  THR O N   1 15 
ATOM   14492 C CA  . THR O  1 16  ? 57.706  40.385  46.941  1 44.91  ? 54  THR O CA  1 15 
ATOM   14493 C C   . THR O  1 16  ? 56.347  39.811  46.443  1 45.69  ? 54  THR O C   1 15 
ATOM   14494 O O   . THR O  1 16  ? 56.147  39.632  45.233  1 45.44  ? 54  THR O O   1 15 
ATOM   14495 C CB  . THR O  1 16  ? 57.619  41.845  47.362  1 45.16  ? 54  THR O CB  1 15 
ATOM   14496 O OG1 . THR O  1 16  ? 57.26   42.623  46.229  1 46.56  ? 54  THR O OG1 1 15 
ATOM   14497 C CG2 . THR O  1 16  ? 58.917  42.356  47.948  1 44.83  ? 54  THR O CG2 1 15 
ATOM   14498 N N   . ALA O  1 17  ? 55.433  39.488  47.372  1 46.06  ? 55  ALA O N   1 15 
ATOM   14499 C CA  . ALA O  1 17  ? 54.156  38.88   46.993  1 46.79  ? 55  ALA O CA  1 15 
ATOM   14500 C C   . ALA O  1 17  ? 53.112  39.892  46.541  1 48.33  ? 55  ALA O C   1 15 
ATOM   14501 O O   . ALA O  1 17  ? 53.193  41.08   46.893  1 48.22  ? 55  ALA O O   1 15 
ATOM   14502 C CB  . ALA O  1 17  ? 53.611  38.065  48.152  1 46.5   ? 55  ALA O CB  1 15 
ATOM   14503 N N   . LEU O  1 18  ? 52.121  39.41   45.745  1 49.03  ? 56  LEU O N   1 15 
ATOM   14504 C CA  . LEU O  1 18  ? 50.946  40.169  45.353  1 49.61  ? 56  LEU O CA  1 15 
ATOM   14505 C C   . LEU O  1 18  ? 49.91   39.738  46.383  1 50.28  ? 56  LEU O C   1 15 
ATOM   14506 O O   . LEU O  1 18  ? 49.523  38.58   46.396  1 49.73  ? 56  LEU O O   1 15 
ATOM   14507 C CB  . LEU O  1 18  ? 50.476  39.756  43.954  1 50.01  ? 56  LEU O CB  1 15 
ATOM   14508 C CG  . LEU O  1 18  ? 51.2    40.402  42.79   1 51.97  ? 56  LEU O CG  1 15 
ATOM   14509 C CD1 . LEU O  1 18  ? 50.723  39.834  41.474  1 52.3   ? 56  LEU O CD1 1 15 
ATOM   14510 C CD2 . LEU O  1 18  ? 51.005  41.911  42.805  1 52.86  ? 56  LEU O CD2 1 15 
ATOM   14511 N N   . THR O  1 19  ? 49.522  40.626  47.289  1 51.74  ? 57  THR O N   1 15 
ATOM   14512 C CA  . THR O  1 19  ? 48.549  40.297  48.328  1 53.27  ? 57  THR O CA  1 15 
ATOM   14513 C C   . THR O  1 19  ? 47.111  40.326  47.804  1 54.81  ? 57  THR O C   1 15 
ATOM   14514 O O   . THR O  1 19  ? 46.725  41.259  47.106  1 55.29  ? 57  THR O O   1 15 
ATOM   14515 C CB  . THR O  1 19  ? 48.753  41.199  49.55   1 54.18  ? 57  THR O CB  1 15 
ATOM   14516 O OG1 . THR O  1 19  ? 50.047  40.933  50.077  1 55.71  ? 57  THR O OG1 1 15 
ATOM   14517 C CG2 . THR O  1 19  ? 47.722  40.971  50.635  1 53.88  ? 57  THR O CG2 1 15 
ATOM   14518 N N   . GLN O  1 20  ? 46.318  39.304  48.158  1 55.27  ? 58  GLN O N   1 15 
ATOM   14519 C CA  . GLN O  1 20  ? 44.925  39.181  47.769  1 56.14  ? 58  GLN O CA  1 15 
ATOM   14520 C C   . GLN O  1 20  ? 44.067  39.851  48.817  1 57.56  ? 58  GLN O C   1 15 
ATOM   14521 O O   . GLN O  1 20  ? 43.938  39.331  49.922  1 58.1   ? 58  GLN O O   1 15 
ATOM   14522 C CB  . GLN O  1 20  ? 44.545  37.697  47.678  1 56.97  ? 58  GLN O CB  1 15 
ATOM   14523 C CG  . GLN O  1 20  ? 43.097  37.457  47.282  1 58.79  ? 58  GLN O CG  1 15 
ATOM   14524 C CD  . GLN O  1 20  ? 42.819  35.983  47.164  1 62.72  ? 58  GLN O CD  1 15 
ATOM   14525 O OE1 . GLN O  1 20  ? 43.647  35.205  46.667  1 63.95  ? 58  GLN O OE1 1 15 
ATOM   14526 N NE2 . GLN O  1 20  ? 41.648  35.561  47.63   1 63.62  ? 58  GLN O NE2 1 15 
ATOM   14527 N N   . HIS O  1 21  ? 43.47   40.992  48.481  1 58.04  ? 59  HIS O N   1 15 
ATOM   14528 C CA  . HIS O  1 21  ? 42.637  41.724  49.431  1 59.07  ? 59  HIS O CA  1 15 
ATOM   14529 C C   . HIS O  1 21  ? 41.144  41.433  49.331  1 61.54  ? 59  HIS O C   1 15 
ATOM   14530 O O   . HIS O  1 21  ? 40.389  41.864  50.205  1 62.31  ? 59  HIS O O   1 15 
ATOM   14531 C CB  . HIS O  1 21  ? 42.894  43.236  49.348  1 58.87  ? 59  HIS O CB  1 15 
ATOM   14532 C CG  . HIS O  1 21  ? 44.345  43.6    49.464  1 60     ? 59  HIS O CG  1 15 
ATOM   14533 N ND1 . HIS O  1 21  ? 45.022  43.505  50.671  1 61.26  ? 59  HIS O ND1 1 15 
ATOM   14534 C CD2 . HIS O  1 21  ? 45.214  44.006  48.506  1 60.71  ? 59  HIS O CD2 1 15 
ATOM   14535 C CE1 . HIS O  1 21  ? 46.269  43.863  50.409  1 61.55  ? 59  HIS O CE1 1 15 
ATOM   14536 N NE2 . HIS O  1 21  ? 46.433  44.169  49.119  1 61.5   ? 59  HIS O NE2 1 15 
ATOM   14537 N N   . GLY O  1 22  ? 40.717  40.707  48.308  1 62.88  ? 60  GLY O N   1 15 
ATOM   14538 C CA  . GLY O  1 22  ? 39.305  40.369  48.149  1 64.75  ? 60  GLY O CA  1 15 
ATOM   14539 C C   . GLY O  1 22  ? 39.065  38.882  47.984  1 66.76  ? 60  GLY O C   1 15 
ATOM   14540 O O   . GLY O  1 22  ? 39.965  38.075  48.245  1 66.98  ? 60  GLY O O   1 15 
ATOM   14541 N N   . LYS O  1 23  ? 37.854  38.501  47.517  1 67.8   ? 61  LYS O N   1 15 
ATOM   14542 C CA  . LYS O  1 23  ? 37.514  37.094  47.303  1 69.21  ? 61  LYS O CA  1 15 
ATOM   14543 C C   . LYS O  1 23  ? 38.082  36.498  45.999  1 69.73  ? 61  LYS O C   1 15 
ATOM   14544 O O   . LYS O  1 23  ? 38.059  35.278  45.833  1 70.14  ? 61  LYS O O   1 15 
ATOM   14545 C CB  . LYS O  1 23  ? 36      36.904  47.319  1 72.19  ? 61  LYS O CB  1 15 
ATOM   14546 C CG  . LYS O  1 23  ? 35.359  37.025  48.679  1 78.16  ? 61  LYS O CG  1 15 
ATOM   14547 C CD  . LYS O  1 23  ? 34.01   36.338  48.624  1 84.84  ? 61  LYS O CD  1 15 
ATOM   14548 C CE  . LYS O  1 23  ? 32.968  36.95   49.542  1 90.24  ? 61  LYS O CE  1 15 
ATOM   14549 N NZ  . LYS O  1 23  ? 33.407  36.928  50.96   1 93.22  ? 61  LYS O NZ  1 15 
ATOM   14550 N N   . GLU O  1 24  ? 38.576  37.34   45.077  1 69.22  ? 62  GLU O N   1 15 
ATOM   14551 C CA  . GLU O  1 24  ? 39.079  36.869  43.793  1 68.85  ? 62  GLU O CA  1 15 
ATOM   14552 C C   . GLU O  1 24  ? 40.479  36.331  43.869  1 67.85  ? 62  GLU O C   1 15 
ATOM   14553 O O   . GLU O  1 24  ? 41.369  36.989  44.398  1 68.44  ? 62  GLU O O   1 15 
ATOM   14554 C CB  . GLU O  1 24  ? 39.023  37.994  42.747  1 71.98  ? 62  GLU O CB  1 15 
ATOM   14555 C CG  . GLU O  1 24  ? 37.614  38.446  42.398  1 78.65  ? 62  GLU O CG  1 15 
ATOM   14556 C CD  . GLU O  1 24  ? 36.856  37.493  41.49   1 88.15  ? 62  GLU O CD  1 15 
ATOM   14557 O OE1 . GLU O  1 24  ? 37.509  36.663  40.814  1 90.65  ? 62  GLU O OE1 1 15 
ATOM   14558 O OE2 . GLU O  1 24  ? 35.607  37.583  41.446  1 91.02  ? 62  GLU O OE2 1 15 
ATOM   14559 N N   . ASP O  1 25  ? 40.698  35.157  43.284  1 65.92  ? 63  ASP O N   1 15 
ATOM   14560 C CA  . ASP O  1 25  ? 42.022  34.56   43.201  1 64.04  ? 63  ASP O CA  1 15 
ATOM   14561 C C   . ASP O  1 25  ? 42.843  35.312  42.155  1 62.04  ? 63  ASP O C   1 15 
ATOM   14562 O O   . ASP O  1 25  ? 42.274  35.968  41.283  1 62.39  ? 63  ASP O O   1 15 
ATOM   14563 C CB  . ASP O  1 25  ? 41.909  33.092  42.754  1 65.58  ? 63  ASP O CB  1 15 
ATOM   14564 C CG  . ASP O  1 25  ? 41.761  32.089  43.87   1 70.64  ? 63  ASP O CG  1 15 
ATOM   14565 O OD1 . ASP O  1 25  ? 41.336  32.485  44.969  1 71.31  ? 63  ASP O OD1 1 15 
ATOM   14566 O OD2 . ASP O  1 25  ? 42.064  30.9    43.64   1 73.59  ? 63  ASP O OD2 1 15 
ATOM   14567 N N   . LEU O  1 26  ? 44.174  35.183  42.206  1 60.23  ? 64  LEU O N   1 15 
ATOM   14568 C CA  . LEU O  1 26  ? 45.028  35.813  41.21   1 59.32  ? 64  LEU O CA  1 15 
ATOM   14569 C C   . LEU O  1 26  ? 44.918  35.063  39.891  1 59.09  ? 64  LEU O C   1 15 
ATOM   14570 O O   . LEU O  1 26  ? 44.778  33.847  39.873  1 59.17  ? 64  LEU O O   1 15 
ATOM   14571 C CB  . LEU O  1 26  ? 46.499  35.875  41.672  1 58.78  ? 64  LEU O CB  1 15 
ATOM   14572 C CG  . LEU O  1 26  ? 47.453  36.683  40.791  1 59.35  ? 64  LEU O CG  1 15 
ATOM   14573 C CD1 . LEU O  1 26  ? 47.021  38.125  40.685  1 59.49  ? 64  LEU O CD1 1 15 
ATOM   14574 C CD2 . LEU O  1 26  ? 48.854  36.618  41.311  1 59.92  ? 64  LEU O CD2 1 15 
ATOM   14575 N N   . LYS O  1 27  ? 44.944  35.803  38.793  1 59.07  ? 65  LYS O N   1 15 
ATOM   14576 C CA  . LYS O  1 27  ? 44.922  35.298  37.425  1 59.44  ? 65  LYS O CA  1 15 
ATOM   14577 C C   . LYS O  1 27  ? 45.325  36.417  36.473  1 59.24  ? 65  LYS O C   1 15 
ATOM   14578 O O   . LYS O  1 27  ? 45.127  37.595  36.775  1 58.85  ? 65  LYS O O   1 15 
ATOM   14579 C CB  . LYS O  1 27  ? 43.565  34.694  37.038  1 61.75  ? 65  LYS O CB  1 15 
ATOM   14580 C CG  . LYS O  1 27  ? 42.441  35.703  36.83   1 66.75  ? 65  LYS O CG  1 15 
ATOM   14581 C CD  . LYS O  1 27  ? 41.124  35.03   36.455  1 72.56  ? 65  LYS O CD  1 15 
ATOM   14582 C CE  . LYS O  1 27  ? 41.199  34.058  35.294  1 77.57  ? 65  LYS O CE  1 15 
ATOM   14583 N NZ  . LYS O  1 27  ? 39.892  33.341  35.091  1 80.44  ? 65  LYS O NZ  1 15 
ATOM   14584 N N   . PHE O  1 28  ? 45.918  36.053  35.337  1 59.25  ? 66  PHE O N   1 15 
ATOM   14585 C CA  . PHE O  1 28  ? 46.355  37.044  34.364  1 59.68  ? 66  PHE O CA  1 15 
ATOM   14586 C C   . PHE O  1 28  ? 45.953  36.656  32.956  1 60.42  ? 66  PHE O C   1 15 
ATOM   14587 O O   . PHE O  1 28  ? 46.012  35.483  32.61   1 60.59  ? 66  PHE O O   1 15 
ATOM   14588 C CB  . PHE O  1 28  ? 47.885  37.226  34.434  1 58.92  ? 66  PHE O CB  1 15 
ATOM   14589 C CG  . PHE O  1 28  ? 48.39   37.988  35.633  1 58.76  ? 66  PHE O CG  1 15 
ATOM   14590 C CD1 . PHE O  1 28  ? 48.364  39.368  35.656  1 59.47  ? 66  PHE O CD1 1 15 
ATOM   14591 C CD2 . PHE O  1 28  ? 48.923  37.325  36.72   1 59.17  ? 66  PHE O CD2 1 15 
ATOM   14592 C CE1 . PHE O  1 28  ? 48.856  40.071  36.745  1 59.98  ? 66  PHE O CE1 1 15 
ATOM   14593 C CE2 . PHE O  1 28  ? 49.405  38.028  37.812  1 59.88  ? 66  PHE O CE2 1 15 
ATOM   14594 C CZ  . PHE O  1 28  ? 49.37   39.395  37.817  1 59.73  ? 66  PHE O CZ  1 15 
ATOM   14595 N N   . PRO O  1 29  ? 45.595  37.629  32.101  1 61.19  ? 67  PRO O N   1 15 
ATOM   14596 C CA  . PRO O  1 29  ? 45.341  37.296  30.692  1 61.93  ? 67  PRO O CA  1 15 
ATOM   14597 C C   . PRO O  1 29  ? 46.63   36.791  30.033  1 63.44  ? 67  PRO O C   1 15 
ATOM   14598 O O   . PRO O  1 29  ? 47.731  37.143  30.472  1 63.55  ? 67  PRO O O   1 15 
ATOM   14599 C CB  . PRO O  1 29  ? 44.899  38.632  30.075  1 62.42  ? 67  PRO O CB  1 15 
ATOM   14600 C CG  . PRO O  1 29  ? 44.679  39.563  31.216  1 62.53  ? 67  PRO O CG  1 15 
ATOM   14601 C CD  . PRO O  1 29  ? 45.523  39.083  32.337  1 60.76  ? 67  PRO O CD  1 15 
ATOM   14602 N N   . ARG O  1 30  ? 46.509  35.974  28.969  1 64.43  ? 68  ARG O N   1 15 
ATOM   14603 C CA  . ARG O  1 30  ? 47.685  35.424  28.279  1 65.6   ? 68  ARG O CA  1 15 
ATOM   14604 C C   . ARG O  1 30  ? 48.666  36.503  27.834  1 64.37  ? 68  ARG O C   1 15 
ATOM   14605 O O   . ARG O  1 30  ? 48.275  37.451  27.161  1 64.77  ? 68  ARG O O   1 15 
ATOM   14606 C CB  . ARG O  1 30  ? 47.285  34.555  27.077  1 69.43  ? 68  ARG O CB  1 15 
ATOM   14607 C CG  . ARG O  1 30  ? 48.273  33.414  26.858  1 77.26  ? 68  ARG O CG  1 15 
ATOM   14608 C CD  . ARG O  1 30  ? 48.393  32.979  25.398  1 84.53  ? 68  ARG O CD  1 15 
ATOM   14609 N NE  . ARG O  1 30  ? 49.713  33.348  24.88   1 90.71  ? 68  ARG O NE  1 15 
ATOM   14610 C CZ  . ARG O  1 30  ? 49.936  33.855  23.673  1 95.08  ? 68  ARG O CZ  1 15 
ATOM   14611 N NH1 . ARG O  1 30  ? 48.929  34.045  22.827  1 95.43  ? 68  ARG O NH1 1 15 
ATOM   14612 N NH2 . ARG O  1 30  ? 51.169  34.174  23.3    1 95.72  ? 68  ARG O NH2 1 15 
ATOM   14613 N N   . GLY O  1 31  ? 49.915  36.366  28.244  1 62.88  ? 69  GLY O N   1 15 
ATOM   14614 C CA  . GLY O  1 31  ? 50.938  37.342  27.898  1 62.27  ? 69  GLY O CA  1 15 
ATOM   14615 C C   . GLY O  1 31  ? 51.266  38.339  28.996  1 61.09  ? 69  GLY O C   1 15 
ATOM   14616 O O   . GLY O  1 31  ? 52.185  39.149  28.847  1 60.99  ? 69  GLY O O   1 15 
ATOM   14617 N N   . GLN O  1 32  ? 50.524  38.289  30.112  1 59.59  ? 70  GLN O N   1 15 
ATOM   14618 C CA  . GLN O  1 32  ? 50.692  39.213  31.227  1 58.15  ? 70  GLN O CA  1 15 
ATOM   14619 C C   . GLN O  1 32  ? 51.019  38.499  32.536  1 56.98  ? 70  GLN O C   1 15 
ATOM   14620 O O   . GLN O  1 32  ? 50.807  37.294  32.653  1 57     ? 70  GLN O O   1 15 
ATOM   14621 C CB  . GLN O  1 32  ? 49.41   40.034  31.41   1 58.47  ? 70  GLN O CB  1 15 
ATOM   14622 C CG  . GLN O  1 32  ? 49.084  40.943  30.242  1 60.8   ? 70  GLN O CG  1 15 
ATOM   14623 C CD  . GLN O  1 32  ? 47.9    41.839  30.522  1 64.24  ? 70  GLN O CD  1 15 
ATOM   14624 O OE1 . GLN O  1 32  ? 47.526  42.079  31.675  1 65.95  ? 70  GLN O OE1 1 15 
ATOM   14625 N NE2 . GLN O  1 32  ? 47.287  42.37   29.476  1 63.85  ? 70  GLN O NE2 1 15 
ATOM   14626 N N   . GLY O  1 33  ? 51.522  39.254  33.509  1 55.97  ? 71  GLY O N   1 15 
ATOM   14627 C CA  . GLY O  1 33  ? 51.788  38.736  34.839  1 55.75  ? 71  GLY O CA  1 15 
ATOM   14628 C C   . GLY O  1 33  ? 53.218  38.467  35.252  1 55.03  ? 71  GLY O C   1 15 
ATOM   14629 O O   . GLY O  1 33  ? 53.468  38.24   36.441  1 54.8   ? 71  GLY O O   1 15 
ATOM   14630 N N   . VAL O  1 34  ? 54.161  38.449  34.299  1 54.3   ? 72  VAL O N   1 15 
ATOM   14631 C CA  . VAL O  1 34  ? 55.557  38.172  34.652  1 54.07  ? 72  VAL O CA  1 15 
ATOM   14632 C C   . VAL O  1 34  ? 56.198  39.4    35.275  1 53.65  ? 72  VAL O C   1 15 
ATOM   14633 O O   . VAL O  1 34  ? 56.158  40.483  34.677  1 54.23  ? 72  VAL O O   1 15 
ATOM   14634 C CB  . VAL O  1 34  ? 56.371  37.586  33.471  1 54.68  ? 72  VAL O CB  1 15 
ATOM   14635 C CG1 . VAL O  1 34  ? 57.821  37.334  33.872  1 55.14  ? 72  VAL O CG1 1 15 
ATOM   14636 C CG2 . VAL O  1 34  ? 55.729  36.295  32.97   1 54.98  ? 72  VAL O CG2 1 15 
ATOM   14637 N N   . PRO O  1 35  ? 56.728  39.272  36.508  1 52.57  ? 73  PRO O N   1 15 
ATOM   14638 C CA  . PRO O  1 35  ? 57.343  40.434  37.167  1 52.49  ? 73  PRO O CA  1 15 
ATOM   14639 C C   . PRO O  1 35  ? 58.519  40.992  36.379  1 53.58  ? 73  PRO O C   1 15 
ATOM   14640 O O   . PRO O  1 35  ? 59.239  40.242  35.736  1 54     ? 73  PRO O O   1 15 
ATOM   14641 C CB  . PRO O  1 35  ? 57.797  39.876  38.519  1 52.64  ? 73  PRO O CB  1 15 
ATOM   14642 C CG  . PRO O  1 35  ? 56.997  38.648  38.729  1 52.55  ? 73  PRO O CG  1 15 
ATOM   14643 C CD  . PRO O  1 35  ? 56.791  38.076  37.362  1 51.27  ? 73  PRO O CD  1 15 
ATOM   14644 N N   . ILE O  1 36  ? 58.69   42.31   36.397  1 54.46  ? 74  ILE O N   1 15 
ATOM   14645 C CA  . ILE O  1 36  ? 59.784  42.962  35.692  1 55.61  ? 74  ILE O CA  1 15 
ATOM   14646 C C   . ILE O  1 36  ? 61.118  42.583  36.319  1 57.25  ? 74  ILE O C   1 15 
ATOM   14647 O O   . ILE O  1 36  ? 61.277  42.632  37.543  1 57.68  ? 74  ILE O O   1 15 
ATOM   14648 C CB  . ILE O  1 36  ? 59.592  44.496  35.659  1 55.57  ? 74  ILE O CB  1 15 
ATOM   14649 C CG1 . ILE O  1 36  ? 58.28   44.88   34.963  1 56.04  ? 74  ILE O CG1 1 15 
ATOM   14650 C CG2 . ILE O  1 36  ? 60.785  45.174  34.982  1 56.04  ? 74  ILE O CG2 1 15 
ATOM   14651 C CD1 . ILE O  1 36  ? 57.926  46.363  35.096  1 56.92  ? 74  ILE O CD1 1 15 
ATOM   14652 N N   . ASN O  1 37  ? 62.06   42.157  35.482  1 57.84  ? 75  ASN O N   1 15 
ATOM   14653 C CA  . ASN O  1 37  ? 63.402  41.792  35.913  1 58.51  ? 75  ASN O CA  1 15 
ATOM   14654 C C   . ASN O  1 37  ? 64.335  42.271  34.822  1 59.92  ? 75  ASN O C   1 15 
ATOM   14655 O O   . ASN O  1 37  ? 64.411  41.642  33.772  1 60.18  ? 75  ASN O O   1 15 
ATOM   14656 C CB  . ASN O  1 37  ? 63.511  40.279  36.103  1 58.71  ? 75  ASN O CB  1 15 
ATOM   14657 C CG  . ASN O  1 37  ? 64.885  39.778  36.479  1 59.88  ? 75  ASN O CG  1 15 
ATOM   14658 O OD1 . ASN O  1 37  ? 65.84   40.544  36.648  1 61.41  ? 75  ASN O OD1 1 15 
ATOM   14659 N ND2 . ASN O  1 37  ? 65.013  38.477  36.617  1 58.98  ? 75  ASN O ND2 1 15 
ATOM   14660 N N   . THR O  1 38  ? 65.022  43.393  35.047  1 61     ? 76  THR O N   1 15 
ATOM   14661 C CA  . THR O  1 38  ? 65.94   43.936  34.047  1 62.78  ? 76  THR O CA  1 15 
ATOM   14662 C C   . THR O  1 38  ? 67.183  43.061  33.807  1 63.18  ? 76  THR O C   1 15 
ATOM   14663 O O   . THR O  1 38  ? 67.861  43.243  32.797  1 63.9   ? 76  THR O O   1 15 
ATOM   14664 C CB  . THR O  1 38  ? 66.337  45.385  34.361  1 65.17  ? 76  THR O CB  1 15 
ATOM   14665 O OG1 . THR O  1 38  ? 67.123  45.404  35.551  1 67.17  ? 76  THR O OG1 1 15 
ATOM   14666 C CG2 . THR O  1 38  ? 65.138  46.309  34.487  1 65.38  ? 76  THR O CG2 1 15 
ATOM   14667 N N   . ASN O  1 39  ? 67.474  42.121  34.702  1 62.75  ? 77  ASN O N   1 15 
ATOM   14668 C CA  . ASN O  1 39  ? 68.619  41.237  34.541  1 63.06  ? 77  ASN O CA  1 15 
ATOM   14669 C C   . ASN O  1 39  ? 68.177  39.867  34.017  1 63.33  ? 77  ASN O C   1 15 
ATOM   14670 O O   . ASN O  1 39  ? 68.559  38.83   34.555  1 63.31  ? 77  ASN O O   1 15 
ATOM   14671 C CB  . ASN O  1 39  ? 69.383  41.11   35.849  1 63.81  ? 77  ASN O CB  1 15 
ATOM   14672 C CG  . ASN O  1 39  ? 70.766  40.559  35.648  1 66.37  ? 77  ASN O CG  1 15 
ATOM   14673 O OD1 . ASN O  1 39  ? 71.457  40.891  34.667  1 67.89  ? 77  ASN O OD1 1 15 
ATOM   14674 N ND2 . ASN O  1 39  ? 71.191  39.688  36.553  1 65.87  ? 77  ASN O ND2 1 15 
ATOM   14675 N N   . SER O  1 40  ? 67.334  39.869  32.986  1 63.48  ? 78  SER O N   1 15 
ATOM   14676 C CA  . SER O  1 40  ? 66.836  38.635  32.383  1 64.19  ? 78  SER O CA  1 15 
ATOM   14677 C C   . SER O  1 40  ? 66.519  38.852  30.901  1 65.05  ? 78  SER O C   1 15 
ATOM   14678 O O   . SER O  1 40  ? 66.336  39.987  30.466  1 65.47  ? 78  SER O O   1 15 
ATOM   14679 C CB  . SER O  1 40  ? 65.619  38.11   33.136  1 65.2   ? 78  SER O CB  1 15 
ATOM   14680 O OG  . SER O  1 40  ? 64.518  38.995  33.023  1 67.19  ? 78  SER O OG  1 15 
ATOM   14681 N N   . SER O  1 41  ? 66.5    37.777  30.112  1 65.25  ? 79  SER O N   1 15 
ATOM   14682 C CA  . SER O  1 41  ? 66.237  37.88   28.672  1 65.62  ? 79  SER O CA  1 15 
ATOM   14683 C C   . SER O  1 41  ? 64.77   37.49   28.346  1 65.83  ? 79  SER O C   1 15 
ATOM   14684 O O   . SER O  1 41  ? 64.088  36.912  29.202  1 65.84  ? 79  SER O O   1 15 
ATOM   14685 C CB  . SER O  1 41  ? 67.248  37.031  27.898  1 66.63  ? 79  SER O CB  1 15 
ATOM   14686 O OG  . SER O  1 41  ? 66.945  35.648  27.969  1 69.55  ? 79  SER O OG  1 15 
ATOM   14687 N N   . PRO O  1 42  ? 64.256  37.79   27.131  1 65.49  ? 80  PRO O N   1 15 
ATOM   14688 C CA  . PRO O  1 42  ? 62.87   37.409  26.81   1 65.71  ? 80  PRO O CA  1 15 
ATOM   14689 C C   . PRO O  1 42  ? 62.547  35.925  27.029  1 66.06  ? 80  PRO O C   1 15 
ATOM   14690 O O   . PRO O  1 42  ? 61.398  35.581  27.295  1 66.39  ? 80  PRO O O   1 15 
ATOM   14691 C CB  . PRO O  1 42  ? 62.734  37.787  25.33   1 66.38  ? 80  PRO O CB  1 15 
ATOM   14692 C CG  . PRO O  1 42  ? 63.764  38.836  25.102  1 66.61  ? 80  PRO O CG  1 15 
ATOM   14693 C CD  . PRO O  1 42  ? 64.904  38.482  26.001  1 65     ? 80  PRO O CD  1 15 
ATOM   14694 N N   . ASP O  1 43  ? 63.562  35.054  26.933  1 65.66  ? 81  ASP O N   1 15 
ATOM   14695 C CA  . ASP O  1 43  ? 63.434  33.61   27.124  1 65.23  ? 81  ASP O CA  1 15 
ATOM   14696 C C   . ASP O  1 43  ? 63.034  33.239  28.542  1 63.63  ? 81  ASP O C   1 15 
ATOM   14697 O O   . ASP O  1 43  ? 62.367  32.223  28.743  1 63.89  ? 81  ASP O O   1 15 
ATOM   14698 C CB  . ASP O  1 43  ? 64.771  32.927  26.815  1 68.07  ? 81  ASP O CB  1 15 
ATOM   14699 C CG  . ASP O  1 43  ? 65.274  33.117  25.402  1 76.29  ? 81  ASP O CG  1 15 
ATOM   14700 O OD1 . ASP O  1 43  ? 64.515  33.685  24.565  1 78.39  ? 81  ASP O OD1 1 15 
ATOM   14701 O OD2 . ASP O  1 43  ? 66.42   32.684  25.118  1 79.05  ? 81  ASP O OD2 1 15 
ATOM   14702 N N   . ASP O  1 44  ? 63.486  34.024  29.527  1 61.72  ? 82  ASP O N   1 15 
ATOM   14703 C CA  . ASP O  1 44  ? 63.25   33.749  30.941  1 60.25  ? 82  ASP O CA  1 15 
ATOM   14704 C C   . ASP O  1 44  ? 61.875  34.162  31.444  1 58.05  ? 82  ASP O C   1 15 
ATOM   14705 O O   . ASP O  1 44  ? 61.552  33.854  32.579  1 57.95  ? 82  ASP O O   1 15 
ATOM   14706 C CB  . ASP O  1 44  ? 64.316  34.473  31.796  1 62.57  ? 82  ASP O CB  1 15 
ATOM   14707 C CG  . ASP O  1 44  ? 65.751  34.185  31.404  1 68.74  ? 82  ASP O CG  1 15 
ATOM   14708 O OD1 . ASP O  1 44  ? 66.022  33.056  30.94   1 70.05  ? 82  ASP O OD1 1 15 
ATOM   14709 O OD2 . ASP O  1 44  ? 66.608  35.085  31.572  1 71.18  ? 82  ASP O OD2 1 15 
ATOM   14710 N N   . GLN O  1 45  ? 61.089  34.896  30.651  1 56.53  ? 83  GLN O N   1 15 
ATOM   14711 C CA  . GLN O  1 45  ? 59.812  35.471  31.097  1 55.47  ? 83  GLN O CA  1 15 
ATOM   14712 C C   . GLN O  1 45  ? 58.647  34.478  31.191  1 53.75  ? 83  GLN O C   1 15 
ATOM   14713 O O   . GLN O  1 45  ? 57.636  34.639  30.513  1 54.2   ? 83  GLN O O   1 15 
ATOM   14714 C CB  . GLN O  1 45  ? 59.44   36.675  30.206  1 57.27  ? 83  GLN O CB  1 15 
ATOM   14715 C CG  . GLN O  1 45  ? 60.585  37.66   29.951  1 60.32  ? 83  GLN O CG  1 15 
ATOM   14716 C CD  . GLN O  1 45  ? 61.215  38.134  31.231  1 64.8   ? 83  GLN O CD  1 15 
ATOM   14717 O OE1 . GLN O  1 45  ? 60.545  38.65   32.125  1 67.8   ? 83  GLN O OE1 1 15 
ATOM   14718 N NE2 . GLN O  1 45  ? 62.511  37.948  31.352  1 64.86  ? 83  GLN O NE2 1 15 
ATOM   14719 N N   . ILE O  1 46  ? 58.765  33.473  32.063  1 51.7   ? 84  ILE O N   1 15 
ATOM   14720 C CA  . ILE O  1 46  ? 57.75   32.436  32.217  1 50.03  ? 84  ILE O CA  1 15 
ATOM   14721 C C   . ILE O  1 46  ? 57.876  31.801  33.598  1 49.08  ? 84  ILE O C   1 15 
ATOM   14722 O O   . ILE O  1 46  ? 58.981  31.57   34.099  1 49.11  ? 84  ILE O O   1 15 
ATOM   14723 C CB  . ILE O  1 46  ? 57.878  31.391  31.068  1 49.87  ? 84  ILE O CB  1 15 
ATOM   14724 C CG1 . ILE O  1 46  ? 56.834  30.267  31.159  1 50.64  ? 84  ILE O CG1 1 15 
ATOM   14725 C CG2 . ILE O  1 46  ? 59.282  30.845  30.97   1 49.91  ? 84  ILE O CG2 1 15 
ATOM   14726 C CD1 . ILE O  1 46  ? 56.741  29.414  29.896  1 51.57  ? 84  ILE O CD1 1 15 
ATOM   14727 N N   . GLY O  1 47  ? 56.737  31.537  34.21   1 47.96  ? 85  GLY O N   1 15 
ATOM   14728 C CA  . GLY O  1 47  ? 56.701  30.934  35.524  1 47.49  ? 85  GLY O CA  1 15 
ATOM   14729 C C   . GLY O  1 47  ? 55.301  30.836  36.074  1 47.16  ? 85  GLY O C   1 15 
ATOM   14730 O O   . GLY O  1 47  ? 54.323  30.83   35.321  1 47.93  ? 85  GLY O O   1 15 
ATOM   14731 N N   . TYR O  1 48  ? 55.195  30.783  37.392  1 45.73  ? 86  TYR O N   1 15 
ATOM   14732 C CA  . TYR O  1 48  ? 53.905  30.643  38.056  1 44.32  ? 86  TYR O CA  1 15 
ATOM   14733 C C   . TYR O  1 48  ? 53.839  31.432  39.356  1 43.49  ? 86  TYR O C   1 15 
ATOM   14734 O O   . TYR O  1 48  ? 54.863  31.767  39.938  1 43.73  ? 86  TYR O O   1 15 
ATOM   14735 C CB  . TYR O  1 48  ? 53.634  29.147  38.356  1 43.49  ? 86  TYR O CB  1 15 
ATOM   14736 C CG  . TYR O  1 48  ? 54.647  28.537  39.302  1 43.05  ? 86  TYR O CG  1 15 
ATOM   14737 C CD1 . TYR O  1 48  ? 55.848  28.024  38.829  1 43.26  ? 86  TYR O CD1 1 15 
ATOM   14738 C CD2 . TYR O  1 48  ? 54.404  28.472  40.665  1 43.42  ? 86  TYR O CD2 1 15 
ATOM   14739 C CE1 . TYR O  1 48  ? 56.787  27.482  39.69   1 44.04  ? 86  TYR O CE1 1 15 
ATOM   14740 C CE2 . TYR O  1 48  ? 55.339  27.942  41.537  1 43.98  ? 86  TYR O CE2 1 15 
ATOM   14741 C CZ  . TYR O  1 48  ? 56.527  27.435  41.044  1 45.04  ? 86  TYR O CZ  1 15 
ATOM   14742 O OH  . TYR O  1 48  ? 57.488  26.929  41.891  1 46.47  ? 86  TYR O OH  1 15 
ATOM   14743 N N   . TYR O  1 49  ? 52.625  31.689  39.829  1 42.62  ? 87  TYR O N   1 15 
ATOM   14744 C CA  . TYR O  1 49  ? 52.398  32.281  41.137  1 42.3   ? 87  TYR O CA  1 15 
ATOM   14745 C C   . TYR O  1 49  ? 51.821  31.177  42.034  1 42.74  ? 87  TYR O C   1 15 
ATOM   14746 O O   . TYR O  1 49  ? 50.993  30.385  41.59   1 42.56  ? 87  TYR O O   1 15 
ATOM   14747 C CB  . TYR O  1 49  ? 51.403  33.431  41.084  1 41.63  ? 87  TYR O CB  1 15 
ATOM   14748 C CG  . TYR O  1 49  ? 51.966  34.722  40.55   1 41.48  ? 87  TYR O CG  1 15 
ATOM   14749 C CD1 . TYR O  1 49  ? 51.985  34.981  39.191  1 42.13  ? 87  TYR O CD1 1 15 
ATOM   14750 C CD2 . TYR O  1 49  ? 52.421  35.712  41.408  1 41.61  ? 87  TYR O CD2 1 15 
ATOM   14751 C CE1 . TYR O  1 49  ? 52.463  36.185  38.695  1 42.82  ? 87  TYR O CE1 1 15 
ATOM   14752 C CE2 . TYR O  1 49  ? 52.912  36.912  40.924  1 42.44  ? 87  TYR O CE2 1 15 
ATOM   14753 C CZ  . TYR O  1 49  ? 52.916  37.155  39.564  1 43.38  ? 87  TYR O CZ  1 15 
ATOM   14754 O OH  . TYR O  1 49  ? 53.37   38.355  39.056  1 43.99  ? 87  TYR O OH  1 15 
ATOM   14755 N N   . ARG O  1 50  ? 52.262  31.127  43.283  1 43.1   ? 88  ARG O N   1 15 
ATOM   14756 C CA  . ARG O  1 50  ? 51.773  30.152  44.233  1 44.5   ? 88  ARG O CA  1 15 
ATOM   14757 C C   . ARG O  1 50  ? 51.156  30.882  45.41   1 47.31  ? 88  ARG O C   1 15 
ATOM   14758 O O   . ARG O  1 50  ? 51.752  31.815  45.932  1 47.96  ? 88  ARG O O   1 15 
ATOM   14759 C CB  . ARG O  1 50  ? 52.908  29.234  44.704  1 44.61  ? 88  ARG O CB  1 15 
ATOM   14760 C CG  . ARG O  1 50  ? 52.456  28.194  45.701  1 44.94  ? 88  ARG O CG  1 15 
ATOM   14761 C CD  . ARG O  1 50  ? 53.598  27.338  46.171  1 44.63  ? 88  ARG O CD  1 15 
ATOM   14762 N NE  . ARG O  1 50  ? 53.178  26.435  47.244  1 44.42  ? 88  ARG O NE  1 15 
ATOM   14763 C CZ  . ARG O  1 50  ? 53.273  26.719  48.54   1 45.57  ? 88  ARG O CZ  1 15 
ATOM   14764 N NH1 . ARG O  1 50  ? 53.781  27.883  48.938  1 43.45  ? 88  ARG O NH1 1 15 
ATOM   14765 N NH2 . ARG O  1 50  ? 52.866  25.841  49.449  1 46.01  ? 88  ARG O NH2 1 15 
ATOM   14766 N N   . ARG O  1 51  ? 49.953  30.483  45.807  1 49.3   ? 89  ARG O N   1 15 
ATOM   14767 C CA  . ARG O  1 51  ? 49.276  31.086  46.941  1 51.52  ? 89  ARG O CA  1 15 
ATOM   14768 C C   . ARG O  1 51  ? 49.863  30.529  48.23   1 53.68  ? 89  ARG O C   1 15 
ATOM   14769 O O   . ARG O  1 51  ? 49.927  29.307  48.422  1 54.35  ? 89  ARG O O   1 15 
ATOM   14770 C CB  . ARG O  1 51  ? 47.768  30.822  46.871  1 52.82  ? 89  ARG O CB  1 15 
ATOM   14771 C CG  . ARG O  1 51  ? 46.997  31.359  48.069  1 57.04  ? 89  ARG O CG  1 15 
ATOM   14772 C CD  . ARG O  1 51  ? 45.513  31.109  47.962  1 61.41  ? 89  ARG O CD  1 15 
ATOM   14773 N NE  . ARG O  1 51  ? 45.216  29.692  47.789  1 67.66  ? 89  ARG O NE  1 15 
ATOM   14774 C CZ  . ARG O  1 51  ? 44.398  29.202  46.861  1 73.24  ? 89  ARG O CZ  1 15 
ATOM   14775 N NH1 . ARG O  1 51  ? 43.758  30.019  46.031  1 74.72  ? 89  ARG O NH1 1 15 
ATOM   14776 N NH2 . ARG O  1 51  ? 44.187  27.894  46.777  1 73.57  ? 89  ARG O NH2 1 15 
ATOM   14777 N N   . ALA O  1 52  ? 50.303  31.426  49.098  1 54.66  ? 90  ALA O N   1 15 
ATOM   14778 C CA  . ALA O  1 52  ? 50.873  31.094  50.387  1 56.99  ? 90  ALA O CA  1 15 
ATOM   14779 C C   . ALA O  1 52  ? 50.017  31.719  51.474  1 59.84  ? 90  ALA O C   1 15 
ATOM   14780 O O   . ALA O  1 52  ? 49.493  32.819  51.292  1 59.98  ? 90  ALA O O   1 15 
ATOM   14781 C CB  . ALA O  1 52  ? 52.296  31.617  50.471  1 57.12  ? 90  ALA O CB  1 15 
ATOM   14782 N N   . THR O  1 53  ? 49.854  31.028  52.599  1 62.55  ? 91  THR O N   1 15 
ATOM   14783 C CA  . THR O  1 53  ? 49.04   31.553  53.696  1 66.14  ? 91  THR O CA  1 15 
ATOM   14784 C C   . THR O  1 53  ? 49.837  31.743  54.979  1 68.89  ? 91  THR O C   1 15 
ATOM   14785 O O   . THR O  1 53  ? 50.712  30.94   55.284  1 69.12  ? 91  THR O O   1 15 
ATOM   14786 C CB  . THR O  1 53  ? 47.812  30.66   53.922  1 68.41  ? 91  THR O CB  1 15 
ATOM   14787 O OG1 . THR O  1 53  ? 48.272  29.344  54.203  1 69.74  ? 91  THR O OG1 1 15 
ATOM   14788 C CG2 . THR O  1 53  ? 46.87   30.627  52.703  1 69.13  ? 91  THR O CG2 1 15 
ATOM   14789 N N   . ARG O  1 54  ? 49.528  32.798  55.732  1 71.04  ? 92  ARG O N   1 15 
ATOM   14790 C CA  . ARG O  1 54  ? 50.176  33.064  57.007  1 73.95  ? 92  ARG O CA  1 15 
ATOM   14791 C C   . ARG O  1 54  ? 49.144  32.884  58.085  1 77.34  ? 92  ARG O C   1 15 
ATOM   14792 O O   . ARG O  1 54  ? 48.04   33.422  57.991  1 77.36  ? 92  ARG O O   1 15 
ATOM   14793 C CB  . ARG O  1 54  ? 50.733  34.485  57.068  1 75.46  ? 92  ARG O CB  1 15 
ATOM   14794 C CG  . ARG O  1 54  ? 51.902  34.714  56.154  1 79.07  ? 92  ARG O CG  1 15 
ATOM   14795 C CD  . ARG O  1 54  ? 52.112  36.194  55.932  1 83.25  ? 92  ARG O CD  1 15 
ATOM   14796 N NE  . ARG O  1 54  ? 51.003  36.794  55.184  1 86.25  ? 92  ARG O NE  1 15 
ATOM   14797 C CZ  . ARG O  1 54  ? 50.64   38.07   55.278  1 88.08  ? 92  ARG O CZ  1 15 
ATOM   14798 N NH1 . ARG O  1 54  ? 51.294  38.897  56.085  1 87.75  ? 92  ARG O NH1 1 15 
ATOM   14799 N NH2 . ARG O  1 54  ? 49.624  38.531  54.557  1 87.37  ? 92  ARG O NH2 1 15 
ATOM   14800 N N   . ARG O  1 55  ? 49.494  32.132  59.108  1 80.21  ? 93  ARG O N   1 15 
ATOM   14801 C CA  . ARG O  1 55  ? 48.581  31.867  60.204  1 83.86  ? 93  ARG O CA  1 15 
ATOM   14802 C C   . ARG O  1 55  ? 49.203  32.4    61.484  1 87.58  ? 93  ARG O C   1 15 
ATOM   14803 O O   . ARG O  1 55  ? 50.308  31.989  61.827  1 87.7   ? 93  ARG O O   1 15 
ATOM   14804 C CB  . ARG O  1 55  ? 48.329  30.357  60.294  1 85.51  ? 93  ARG O CB  1 15 
ATOM   14805 C CG  . ARG O  1 55  ? 46.975  29.982  60.848  1 88.98  ? 93  ARG O CG  1 15 
ATOM   14806 C CD  . ARG O  1 55  ? 46.769  28.488  60.733  1 92.72  ? 93  ARG O CD  1 15 
ATOM   14807 N NE  . ARG O  1 55  ? 46.683  28.04   59.342  1 95.89  ? 93  ARG O NE  1 15 
ATOM   14808 C CZ  . ARG O  1 55  ? 46.515  26.774  58.97   1 98.36  ? 93  ARG O CZ  1 15 
ATOM   14809 N NH1 . ARG O  1 55  ? 46.415  25.813  59.882  1 98.21  ? 93  ARG O NH1 1 15 
ATOM   14810 N NH2 . ARG O  1 55  ? 46.446  26.458  57.685  1 98.37  ? 93  ARG O NH2 1 15 
ATOM   14811 N N   . ILE O  1 56  ? 48.544  33.368  62.158  1 90.55  ? 94  ILE O N   1 15 
ATOM   14812 C CA  . ILE O  1 56  ? 49.073  33.97   63.396  1 93.92  ? 94  ILE O CA  1 15 
ATOM   14813 C C   . ILE O  1 56  ? 48.07   33.934  64.582  1 97.17  ? 94  ILE O C   1 15 
ATOM   14814 O O   . ILE O  1 56  ? 46.886  33.665  64.374  1 97.22  ? 94  ILE O O   1 15 
ATOM   14815 C CB  . ILE O  1 56  ? 49.599  35.413  63.139  1 94.65  ? 94  ILE O CB  1 15 
ATOM   14816 C CG1 . ILE O  1 56  ? 48.449  36.388  62.819  1 95.61  ? 94  ILE O CG1 1 15 
ATOM   14817 C CG2 . ILE O  1 56  ? 50.705  35.45   62.081  1 95.15  ? 94  ILE O CG2 1 15 
ATOM   14818 C CD1 . ILE O  1 56  ? 48.836  37.857  62.946  1 96.77  ? 94  ILE O CD1 1 15 
ATOM   14819 N N   . ARG O  1 57  ? 48.542  34.201  65.822  1 99.86  ? 95  ARG O N   1 15 
ATOM   14820 C CA  . ARG O  1 57  ? 47.642  34.233  66.98   1 103.07 ? 95  ARG O CA  1 15 
ATOM   14821 C C   . ARG O  1 57  ? 46.815  35.508  66.899  1 105.76 ? 95  ARG O C   1 15 
ATOM   14822 O O   . ARG O  1 57  ? 47.375  36.603  66.866  1 105.94 ? 95  ARG O O   1 15 
ATOM   14823 C CB  . ARG O  1 57  ? 48.402  34.171  68.33   1 105    ? 95  ARG O CB  1 15 
ATOM   14824 C CG  . ARG O  1 57  ? 47.672  33.368  69.428  1 109.04 ? 95  ARG O CG  1 15 
ATOM   14825 C CD  . ARG O  1 57  ? 47.217  34.178  70.645  1 113    ? 95  ARG O CD  1 15 
ATOM   14826 N NE  . ARG O  1 57  ? 48.086  33.976  71.819  1 116.66 ? 95  ARG O NE  1 15 
ATOM   14827 C CZ  . ARG O  1 57  ? 47.668  33.989  73.084  1 119.44 ? 95  ARG O CZ  1 15 
ATOM   14828 N NH1 . ARG O  1 57  ? 46.384  34.176  73.367  1 119.32 ? 95  ARG O NH1 1 15 
ATOM   14829 N NH2 . ARG O  1 57  ? 48.532  33.794  74.074  1 119.12 ? 95  ARG O NH2 1 15 
ATOM   14830 N N   . GLY O  1 58  ? 45.501  35.361  66.82   1 107.66 ? 96  GLY O N   1 15 
ATOM   14831 C CA  . GLY O  1 58  ? 44.607  36.507  66.755  1 110.12 ? 96  GLY O CA  1 15 
ATOM   14832 C C   . GLY O  1 58  ? 44.54   37.254  68.072  1 112.8  ? 96  GLY O C   1 15 
ATOM   14833 O O   . GLY O  1 58  ? 45.016  36.759  69.101  1 113.1  ? 96  GLY O O   1 15 
ATOM   14834 N N   . GLY O  1 59  ? 43.925  38.438  68.05   1 114.43 ? 97  GLY O N   1 15 
ATOM   14835 C CA  . GLY O  1 59  ? 43.766  39.3    69.219  1 116.35 ? 97  GLY O CA  1 15 
ATOM   14836 C C   . GLY O  1 59  ? 43.343  38.584  70.485  1 118.51 ? 97  GLY O C   1 15 
ATOM   14837 O O   . GLY O  1 59  ? 44.191  38.069  71.217  1 118.44 ? 97  GLY O O   1 15 
ATOM   14838 N N   . ASP O  1 60  ? 42.036  38.49   70.719  1 120.34 ? 98  ASP O N   1 15 
ATOM   14839 C CA  . ASP O  1 60  ? 41.515  37.782  71.889  1 122.13 ? 98  ASP O CA  1 15 
ATOM   14840 C C   . ASP O  1 60  ? 41.262  36.277  71.609  1 121.66 ? 98  ASP O C   1 15 
ATOM   14841 O O   . ASP O  1 60  ? 41.19   35.49   72.551  1 122.89 ? 98  ASP O O   1 15 
ATOM   14842 C CB  . ASP O  1 60  ? 40.249  38.479  72.433  1 126.86 ? 98  ASP O CB  1 15 
ATOM   14843 C CG  . ASP O  1 60  ? 39.877  38.108  73.861  1 136.89 ? 98  ASP O CG  1 15 
ATOM   14844 O OD1 . ASP O  1 60  ? 40.678  37.408  74.523  1 137.98 ? 98  ASP O OD1 1 15 
ATOM   14845 O OD2 . ASP O  1 60  ? 38.783  38.522  74.32   1 142.8  ? 98  ASP O OD2 1 15 
ATOM   14846 N N   . GLY O  1 61  ? 41.157  35.891  70.335  1 120.13 ? 99  GLY O N   1 15 
ATOM   14847 C CA  . GLY O  1 61  ? 40.922  34.507  69.935  1 118.88 ? 99  GLY O CA  1 15 
ATOM   14848 C C   . GLY O  1 61  ? 42.168  33.645  69.927  1 116.92 ? 99  GLY O C   1 15 
ATOM   14849 O O   . GLY O  1 61  ? 42.928  33.642  70.898  1 116.83 ? 99  GLY O O   1 15 
ATOM   14850 N N   . LYS O  1 62  ? 42.384  32.894  68.831  1 115.12 ? 100 LYS O N   1 15 
ATOM   14851 C CA  . LYS O  1 62  ? 43.557  32.026  68.7    1 113.62 ? 100 LYS O CA  1 15 
ATOM   14852 C C   . LYS O  1 62  ? 44.047  31.869  67.255  1 111.67 ? 100 LYS O C   1 15 
ATOM   14853 O O   . LYS O  1 62  ? 45.181  32.248  66.971  1 111.99 ? 100 LYS O O   1 15 
ATOM   14854 C CB  . LYS O  1 62  ? 43.338  30.646  69.362  1 115.27 ? 100 LYS O CB  1 15 
ATOM   14855 C CG  . LYS O  1 62  ? 43.985  30.481  70.741  1 118.61 ? 100 LYS O CG  1 15 
ATOM   14856 C CD  . LYS O  1 62  ? 45.495  30.75   70.74   1 121.57 ? 100 LYS O CD  1 15 
ATOM   14857 C CE  . LYS O  1 62  ? 46.304  29.749  69.958  1 123.75 ? 100 LYS O CE  1 15 
ATOM   14858 N NZ  . LYS O  1 62  ? 47.711  30.197  69.82   1 125.17 ? 100 LYS O NZ  1 15 
ATOM   14859 N N   . MET O  1 63  ? 43.231  31.295  66.348  1 109.41 ? 101 MET O N   1 15 
ATOM   14860 C CA  . MET O  1 63  ? 43.667  31.121  64.961  1 107.52 ? 101 MET O CA  1 15 
ATOM   14861 C C   . MET O  1 63  ? 43.091  32.215  64.078  1 104.08 ? 101 MET O C   1 15 
ATOM   14862 O O   . MET O  1 63  ? 41.9    32.528  64.172  1 104.09 ? 101 MET O O   1 15 
ATOM   14863 C CB  . MET O  1 63  ? 43.317  29.718  64.417  1 109.1  ? 101 MET O CB  1 15 
ATOM   14864 C CG  . MET O  1 63  ? 43.72   29.501  62.948  1 112.5  ? 101 MET O CG  1 15 
ATOM   14865 S SD  . MET O  1 63  ? 43.57   27.773  62.404  1 120.2  ? 101 MET O SD  1 15 
ATOM   14866 C CE  . MET O  1 63  ? 43.147  27.996  60.681  1 118.48 ? 101 MET O CE  1 15 
ATOM   14867 N N   . LYS O  1 64  ? 43.944  32.81   63.235  1 100.78 ? 102 LYS O N   1 15 
ATOM   14868 C CA  . LYS O  1 64  ? 43.526  33.85   62.304  1 97.76  ? 102 LYS O CA  1 15 
ATOM   14869 C C   . LYS O  1 64  ? 44.467  33.875  61.128  1 93.77  ? 102 LYS O C   1 15 
ATOM   14870 O O   . LYS O  1 64  ? 45.646  34.188  61.293  1 93.7   ? 102 LYS O O   1 15 
ATOM   14871 C CB  . LYS O  1 64  ? 43.468  35.24   62.976  1 99.48  ? 102 LYS O CB  1 15 
ATOM   14872 C CG  . LYS O  1 64  ? 43.053  36.369  62.029  1 103.19 ? 102 LYS O CG  1 15 
ATOM   14873 C CD  . LYS O  1 64  ? 41.662  36.149  61.407  1 107.51 ? 102 LYS O CD  1 15 
ATOM   14874 C CE  . LYS O  1 64  ? 40.563  36.918  62.105  1 111.03 ? 102 LYS O CE  1 15 
ATOM   14875 N NZ  . LYS O  1 64  ? 40.619  38.367  61.782  1 113.07 ? 102 LYS O NZ  1 15 
ATOM   14876 N N   . ASP O  1 65  ? 43.956  33.535  59.943  1 90.4   ? 103 ASP O N   1 15 
ATOM   14877 C CA  . ASP O  1 65  ? 44.773  33.566  58.742  1 87.65  ? 103 ASP O CA  1 15 
ATOM   14878 C C   . ASP O  1 65  ? 44.773  34.985  58.196  1 83.34  ? 103 ASP O C   1 15 
ATOM   14879 O O   . ASP O  1 65  ? 43.722  35.613  58.08   1 83.47  ? 103 ASP O O   1 15 
ATOM   14880 C CB  . ASP O  1 65  ? 44.254  32.591  57.663  1 90.44  ? 103 ASP O CB  1 15 
ATOM   14881 C CG  . ASP O  1 65  ? 44.443  31.113  57.968  1 96.62  ? 103 ASP O CG  1 15 
ATOM   14882 O OD1 . ASP O  1 65  ? 44.109  30.694  59.094  1 97.89  ? 103 ASP O OD1 1 15 
ATOM   14883 O OD2 . ASP O  1 65  ? 44.899  30.368  57.062  1 99.02  ? 103 ASP O OD2 1 15 
ATOM   14884 N N   . LEU O  1 66  ? 45.953  35.49   57.858  1 79.35  ? 104 LEU O N   1 15 
ATOM   14885 C CA  . LEU O  1 66  ? 46.093  36.804  57.249  1 75.6   ? 104 LEU O CA  1 15 
ATOM   14886 C C   . LEU O  1 66  ? 45.716  36.7    55.745  1 71.76  ? 104 LEU O C   1 15 
ATOM   14887 O O   . LEU O  1 66  ? 45.402  35.61   55.254  1 72.04  ? 104 LEU O O   1 15 
ATOM   14888 C CB  . LEU O  1 66  ? 47.541  37.293  57.43   1 75.49  ? 104 LEU O CB  1 15 
ATOM   14889 C CG  . LEU O  1 66  ? 48.017  37.428  58.869  1 76.57  ? 104 LEU O CG  1 15 
ATOM   14890 C CD1 . LEU O  1 66  ? 49.486  37.765  58.919  1 77.08  ? 104 LEU O CD1 1 15 
ATOM   14891 C CD2 . LEU O  1 66  ? 47.218  38.472  59.61   1 76.84  ? 104 LEU O CD2 1 15 
ATOM   14892 N N   . SER O  1 67  ? 45.735  37.822  55.01   1 68.1   ? 105 SER O N   1 15 
ATOM   14893 C CA  . SER O  1 67  ? 45.385  37.826  53.591  1 64.79  ? 105 SER O CA  1 15 
ATOM   14894 C C   . SER O  1 67  ? 46.317  36.938  52.793  1 61.4   ? 105 SER O C   1 15 
ATOM   14895 O O   . SER O  1 67  ? 47.524  37.01   52.979  1 61.56  ? 105 SER O O   1 15 
ATOM   14896 C CB  . SER O  1 67  ? 45.436  39.245  53.035  1 65.26  ? 105 SER O CB  1 15 
ATOM   14897 O OG  . SER O  1 67  ? 44.392  40.042  53.566  1 67.52  ? 105 SER O OG  1 15 
ATOM   14898 N N   . PRO O  1 68  ? 45.778  36.081  51.913  1 58.5   ? 106 PRO O N   1 15 
ATOM   14899 C CA  . PRO O  1 68  ? 46.652  35.221  51.103  1 56.49  ? 106 PRO O CA  1 15 
ATOM   14900 C C   . PRO O  1 68  ? 47.597  36.013  50.214  1 53.7   ? 106 PRO O C   1 15 
ATOM   14901 O O   . PRO O  1 68  ? 47.239  37.077  49.735  1 53.59  ? 106 PRO O O   1 15 
ATOM   14902 C CB  . PRO O  1 68  ? 45.681  34.357  50.286  1 57.58  ? 106 PRO O CB  1 15 
ATOM   14903 C CG  . PRO O  1 68  ? 44.384  35.001  50.397  1 58.46  ? 106 PRO O CG  1 15 
ATOM   14904 C CD  . PRO O  1 68  ? 44.354  35.854  51.62   1 57.45  ? 106 PRO O CD  1 15 
ATOM   14905 N N   . ARG O  1 69  ? 48.818  35.512  50.033  1 51.49  ? 107 ARG O N   1 15 
ATOM   14906 C CA  . ARG O  1 69  ? 49.843  36.173  49.235  1 50.09  ? 107 ARG O CA  1 15 
ATOM   14907 C C   . ARG O  1 69  ? 50.268  35.283  48.102  1 48.01  ? 107 ARG O C   1 15 
ATOM   14908 O O   . ARG O  1 69  ? 50.475  34.1    48.321  1 47.98  ? 107 ARG O O   1 15 
ATOM   14909 C CB  . ARG O  1 69  ? 51.058  36.446  50.097  1 52.06  ? 107 ARG O CB  1 15 
ATOM   14910 C CG  . ARG O  1 69  ? 50.862  37.579  51.057  1 57.78  ? 107 ARG O CG  1 15 
ATOM   14911 C CD  . ARG O  1 69  ? 52.035  37.623  52.001  1 63.78  ? 107 ARG O CD  1 15 
ATOM   14912 N NE  . ARG O  1 69  ? 52.5    38.991  52.241  1 68.49  ? 107 ARG O NE  1 15 
ATOM   14913 C CZ  . ARG O  1 69  ? 53.608  39.297  52.91   1 71.15  ? 107 ARG O CZ  1 15 
ATOM   14914 N NH1 . ARG O  1 69  ? 54.383  38.335  53.404  1 70.47  ? 107 ARG O NH1 1 15 
ATOM   14915 N NH2 . ARG O  1 69  ? 53.949  40.567  53.096  1 71.32  ? 107 ARG O NH2 1 15 
ATOM   14916 N N   . TRP O  1 70  ? 50.451  35.839  46.911  1 46.14  ? 108 TRP O N   1 15 
ATOM   14917 C CA  . TRP O  1 70  ? 50.851  35.053  45.757  1 45.48  ? 108 TRP O CA  1 15 
ATOM   14918 C C   . TRP O  1 70  ? 52.303  35.356  45.383  1 44.51  ? 108 TRP O C   1 15 
ATOM   14919 O O   . TRP O  1 70  ? 52.649  36.495  45.08   1 44.48  ? 108 TRP O O   1 15 
ATOM   14920 C CB  . TRP O  1 70  ? 49.886  35.298  44.582  1 45.58  ? 108 TRP O CB  1 15 
ATOM   14921 C CG  . TRP O  1 70  ? 48.466  34.876  44.847  1 46.11  ? 108 TRP O CG  1 15 
ATOM   14922 C CD1 . TRP O  1 70  ? 47.553  35.503  45.644  1 47.01  ? 108 TRP O CD1 1 15 
ATOM   14923 C CD2 . TRP O  1 70  ? 47.795  33.739  44.286  1 46.48  ? 108 TRP O CD2 1 15 
ATOM   14924 N NE1 . TRP O  1 70  ? 46.353  34.823  45.622  1 47.41  ? 108 TRP O NE1 1 15 
ATOM   14925 C CE2 . TRP O  1 70  ? 46.476  33.736  44.793  1 47.26  ? 108 TRP O CE2 1 15 
ATOM   14926 C CE3 . TRP O  1 70  ? 48.175  32.729  43.394  1 47.11  ? 108 TRP O CE3 1 15 
ATOM   14927 C CZ2 . TRP O  1 70  ? 45.547  32.758  44.44   1 47.62  ? 108 TRP O CZ2 1 15 
ATOM   14928 C CZ3 . TRP O  1 70  ? 47.244  31.77   43.041  1 47.96  ? 108 TRP O CZ3 1 15 
ATOM   14929 C CH2 . TRP O  1 70  ? 45.954  31.787  43.565  1 47.75  ? 108 TRP O CH2 1 15 
ATOM   14930 N N   . TYR O  1 71  ? 53.161  34.338  45.444  1 43.59  ? 109 TYR O N   1 15 
ATOM   14931 C CA  . TYR O  1 71  ? 54.583  34.513  45.154  1 42.95  ? 109 TYR O CA  1 15 
ATOM   14932 C C   . TYR O  1 71  ? 54.945  33.955  43.787  1 42.53  ? 109 TYR O C   1 15 
ATOM   14933 O O   . TYR O  1 71  ? 54.532  32.853  43.452  1 42.13  ? 109 TYR O O   1 15 
ATOM   14934 C CB  . TYR O  1 71  ? 55.436  33.818  46.226  1 42.31  ? 109 TYR O CB  1 15 
ATOM   14935 C CG  . TYR O  1 71  ? 55.451  34.522  47.561  1 42.19  ? 109 TYR O CG  1 15 
ATOM   14936 C CD1 . TYR O  1 71  ? 56.346  35.553  47.815  1 42.88  ? 109 TYR O CD1 1 15 
ATOM   14937 C CD2 . TYR O  1 71  ? 54.592  34.138  48.582  1 42.62  ? 109 TYR O CD2 1 15 
ATOM   14938 C CE1 . TYR O  1 71  ? 56.393  36.184  49.055  1 43.22  ? 109 TYR O CE1 1 15 
ATOM   14939 C CE2 . TYR O  1 71  ? 54.639  34.752  49.831  1 43.47  ? 109 TYR O CE2 1 15 
ATOM   14940 C CZ  . TYR O  1 71  ? 55.54   35.779  50.064  1 44.15  ? 109 TYR O CZ  1 15 
ATOM   14941 O OH  . TYR O  1 71  ? 55.575  36.426  51.284  1 45.61  ? 109 TYR O OH  1 15 
ATOM   14942 N N   . PHE O  1 72  ? 55.742  34.697  43.01   1 42.41  ? 110 PHE O N   1 15 
ATOM   14943 C CA  . PHE O  1 72  ? 56.17   34.262  41.689  1 42.35  ? 110 PHE O CA  1 15 
ATOM   14944 C C   . PHE O  1 72  ? 57.468  33.469  41.734  1 43.23  ? 110 PHE O C   1 15 
ATOM   14945 O O   . PHE O  1 72  ? 58.462  33.894  42.334  1 43.79  ? 110 PHE O O   1 15 
ATOM   14946 C CB  . PHE O  1 72  ? 56.339  35.464  40.749  1 42.11  ? 110 PHE O CB  1 15 
ATOM   14947 C CG  . PHE O  1 72  ? 56.905  35.108  39.386  1 42.47  ? 110 PHE O CG  1 15 
ATOM   14948 C CD1 . PHE O  1 72  ? 56.079  34.649  38.372  1 43.07  ? 110 PHE O CD1 1 15 
ATOM   14949 C CD2 . PHE O  1 72  ? 58.262  35.237  39.121  1 42.17  ? 110 PHE O CD2 1 15 
ATOM   14950 C CE1 . PHE O  1 72  ? 56.607  34.301  37.134  1 43.36  ? 110 PHE O CE1 1 15 
ATOM   14951 C CE2 . PHE O  1 72  ? 58.778  34.898  37.882  1 42.55  ? 110 PHE O CE2 1 15 
ATOM   14952 C CZ  . PHE O  1 72  ? 57.952  34.428  36.898  1 42.6   ? 110 PHE O CZ  1 15 
ATOM   14953 N N   . TYR O  1 73  ? 57.476  32.349  41.026  1 43.32  ? 111 TYR O N   1 15 
ATOM   14954 C CA  . TYR O  1 73  ? 58.664  31.528  40.857  1 43.83  ? 111 TYR O CA  1 15 
ATOM   14955 C C   . TYR O  1 73  ? 58.85   31.275  39.367  1 44.5   ? 111 TYR O C   1 15 
ATOM   14956 O O   . TYR O  1 73  ? 57.874  31.056  38.659  1 44.78  ? 111 TYR O O   1 15 
ATOM   14957 C CB  . TYR O  1 73  ? 58.556  30.204  41.605  1 43.07  ? 111 TYR O CB  1 15 
ATOM   14958 C CG  . TYR O  1 73  ? 58.426  30.358  43.1    1 43.42  ? 111 TYR O CG  1 15 
ATOM   14959 C CD1 . TYR O  1 73  ? 57.179  30.443  43.701  1 44.45  ? 111 TYR O CD1 1 15 
ATOM   14960 C CD2 . TYR O  1 73  ? 59.547  30.335  43.921  1 43.89  ? 111 TYR O CD2 1 15 
ATOM   14961 C CE1 . TYR O  1 73  ? 57.049  30.566  45.075  1 45.84  ? 111 TYR O CE1 1 15 
ATOM   14962 C CE2 . TYR O  1 73  ? 59.433  30.444  45.297  1 45.5   ? 111 TYR O CE2 1 15 
ATOM   14963 C CZ  . TYR O  1 73  ? 58.18   30.575  45.872  1 47.81  ? 111 TYR O CZ  1 15 
ATOM   14964 O OH  . TYR O  1 73  ? 58.048  30.662  47.242  1 51.39  ? 111 TYR O OH  1 15 
ATOM   14965 N N   . TYR O  1 74  ? 60.089  31.329  38.889  1 44.36  ? 112 TYR O N   1 15 
ATOM   14966 C CA  . TYR O  1 74  ? 60.381  31.075  37.485  1 44.4   ? 112 TYR O CA  1 15 
ATOM   14967 C C   . TYR O  1 74  ? 60.095  29.618  37.163  1 45     ? 112 TYR O C   1 15 
ATOM   14968 O O   . TYR O  1 74  ? 60.148  28.757  38.045  1 44.69  ? 112 TYR O O   1 15 
ATOM   14969 C CB  . TYR O  1 74  ? 61.845  31.432  37.167  1 44.24  ? 112 TYR O CB  1 15 
ATOM   14970 C CG  . TYR O  1 74  ? 62.062  32.913  36.995  1 45.65  ? 112 TYR O CG  1 15 
ATOM   14971 C CD1 . TYR O  1 74  ? 61.683  33.56   35.827  1 46.93  ? 112 TYR O CD1 1 15 
ATOM   14972 C CD2 . TYR O  1 74  ? 62.564  33.687  38.031  1 46.65  ? 112 TYR O CD2 1 15 
ATOM   14973 C CE1 . TYR O  1 74  ? 61.832  34.935  35.679  1 47.57  ? 112 TYR O CE1 1 15 
ATOM   14974 C CE2 . TYR O  1 74  ? 62.725  35.063  37.892  1 47.5   ? 112 TYR O CE2 1 15 
ATOM   14975 C CZ  . TYR O  1 74  ? 62.36   35.683  36.712  1 48.45  ? 112 TYR O CZ  1 15 
ATOM   14976 O OH  . TYR O  1 74  ? 62.516  37.041  36.555  1 49.92  ? 112 TYR O OH  1 15 
ATOM   14977 N N   . LEU O  1 75  ? 59.812  29.326  35.888  1 45.58  ? 113 LEU O N   1 15 
ATOM   14978 C CA  . LEU O  1 75  ? 59.501  27.975  35.428  1 45.94  ? 113 LEU O CA  1 15 
ATOM   14979 C C   . LEU O  1 75  ? 60.592  26.974  35.808  1 46.37  ? 113 LEU O C   1 15 
ATOM   14980 O O   . LEU O  1 75  ? 61.773  27.262  35.655  1 46.92  ? 113 LEU O O   1 15 
ATOM   14981 C CB  . LEU O  1 75  ? 59.29   27.993  33.91   1 46.31  ? 113 LEU O CB  1 15 
ATOM   14982 C CG  . LEU O  1 75  ? 58.99   26.655  33.254  1 48     ? 113 LEU O CG  1 15 
ATOM   14983 C CD1 . LEU O  1 75  ? 57.653  26.084  33.731  1 47.93  ? 113 LEU O CD1 1 15 
ATOM   14984 C CD2 . LEU O  1 75  ? 59.004  26.791  31.765  1 49.07  ? 113 LEU O CD2 1 15 
ATOM   14985 N N   . GLY O  1 76  ? 60.191  25.849  36.379  1 46.05  ? 114 GLY O N   1 15 
ATOM   14986 C CA  . GLY O  1 76  ? 61.126  24.818  36.79   1 46.29  ? 114 GLY O CA  1 15 
ATOM   14987 C C   . GLY O  1 76  ? 61.87   25.1    38.078  1 46.39  ? 114 GLY O C   1 15 
ATOM   14988 O O   . GLY O  1 76  ? 62.849  24.421  38.372  1 47.32  ? 114 GLY O O   1 15 
ATOM   14989 N N   . THR O  1 77  ? 61.433  26.085  38.858  1 45.7   ? 115 THR O N   1 15 
ATOM   14990 C CA  . THR O  1 77  ? 62.07   26.41   40.137  1 46.05  ? 115 THR O CA  1 15 
ATOM   14991 C C   . THR O  1 77  ? 61.014  26.509  41.248  1 47.16  ? 115 THR O C   1 15 
ATOM   14992 O O   . THR O  1 77  ? 59.831  26.729  40.961  1 47.76  ? 115 THR O O   1 15 
ATOM   14993 C CB  . THR O  1 77  ? 62.888  27.745  40.053  1 46.07  ? 115 THR O CB  1 15 
ATOM   14994 O OG1 . THR O  1 77  ? 62.004  28.853  40.095  1 46.05  ? 115 THR O OG1 1 15 
ATOM   14995 C CG2 . THR O  1 77  ? 63.787  27.844  38.822  1 46.31  ? 115 THR O CG2 1 15 
ATOM   14996 N N   . GLY O  1 78  ? 61.451  26.413  42.502  1 47.08  ? 116 GLY O N   1 15 
ATOM   14997 C CA  . GLY O  1 78  ? 60.571  26.621  43.65   1 47.25  ? 116 GLY O CA  1 15 
ATOM   14998 C C   . GLY O  1 78  ? 59.749  25.451  44.139  1 47.13  ? 116 GLY O C   1 15 
ATOM   14999 O O   . GLY O  1 78  ? 60.108  24.292  43.952  1 47.21  ? 116 GLY O O   1 15 
ATOM   15000 N N   . PRO O  1 79  ? 58.636  25.745  44.825  1 46.88  ? 117 PRO O N   1 15 
ATOM   15001 C CA  . PRO O  1 79  ? 57.806  24.662  45.382  1 46.97  ? 117 PRO O CA  1 15 
ATOM   15002 C C   . PRO O  1 79  ? 57.112  23.794  44.346  1 47.68  ? 117 PRO O C   1 15 
ATOM   15003 O O   . PRO O  1 79  ? 56.742  22.668  44.646  1 47.72  ? 117 PRO O O   1 15 
ATOM   15004 C CB  . PRO O  1 79  ? 56.806  25.395  46.277  1 47.38  ? 117 PRO O CB  1 15 
ATOM   15005 C CG  . PRO O  1 79  ? 57.287  26.797  46.359  1 47.53  ? 117 PRO O CG  1 15 
ATOM   15006 C CD  . PRO O  1 79  ? 58.096  27.069  45.155  1 45.89  ? 117 PRO O CD  1 15 
ATOM   15007 N N   . GLU O  1 80  ? 56.929  24.31   43.132  1 48.27  ? 118 GLU O N   1 15 
ATOM   15008 C CA  . GLU O  1 80  ? 56.358  23.529  42.048  1 49.11  ? 118 GLU O CA  1 15 
ATOM   15009 C C   . GLU O  1 80  ? 57.349  23.448  40.892  1 49.94  ? 118 GLU O C   1 15 
ATOM   15010 O O   . GLU O  1 80  ? 56.969  23.573  39.728  1 49.81  ? 118 GLU O O   1 15 
ATOM   15011 C CB  . GLU O  1 80  ? 54.988  24.053  41.595  1 51.41  ? 118 GLU O CB  1 15 
ATOM   15012 C CG  . GLU O  1 80  ? 53.941  24.073  42.689  1 55.76  ? 118 GLU O CG  1 15 
ATOM   15013 C CD  . GLU O  1 80  ? 53.546  22.749  43.305  1 63.93  ? 118 GLU O CD  1 15 
ATOM   15014 O OE1 . GLU O  1 80  ? 53.754  21.693  42.667  1 65.07  ? 118 GLU O OE1 1 15 
ATOM   15015 O OE2 . GLU O  1 80  ? 53.015  22.772  44.438  1 67.96  ? 118 GLU O OE2 1 15 
ATOM   15016 N N   . ALA O  1 81  ? 58.627  23.214  41.224  1 50.69  ? 119 ALA O N   1 15 
ATOM   15017 C CA  . ALA O  1 81  ? 59.708  23.034  40.258  1 51.84  ? 119 ALA O CA  1 15 
ATOM   15018 C C   . ALA O  1 81  ? 59.451  21.841  39.35   1 52.22  ? 119 ALA O C   1 15 
ATOM   15019 O O   . ALA O  1 81  ? 59.849  21.869  38.191  1 52.94  ? 119 ALA O O   1 15 
ATOM   15020 C CB  . ALA O  1 81  ? 61.034  22.829  40.986  1 52.36  ? 119 ALA O CB  1 15 
ATOM   15021 N N   . GLY O  1 82  ? 58.8    20.809  39.877  1 51.9   ? 120 GLY O N   1 15 
ATOM   15022 C CA  . GLY O  1 82  ? 58.505  19.606  39.122  1 52.83  ? 120 GLY O CA  1 15 
ATOM   15023 C C   . GLY O  1 82  ? 57.258  19.664  38.269  1 53.88  ? 120 GLY O C   1 15 
ATOM   15024 O O   . GLY O  1 82  ? 56.916  18.664  37.635  1 53.75  ? 120 GLY O O   1 15 
ATOM   15025 N N   . LEU O  1 83  ? 56.555  20.816  38.242  1 54.4   ? 121 LEU O N   1 15 
ATOM   15026 C CA  . LEU O  1 83  ? 55.347  20.923  37.432  1 55.55  ? 121 LEU O CA  1 15 
ATOM   15027 C C   . LEU O  1 83  ? 55.633  21.529  36.073  1 56.88  ? 121 LEU O C   1 15 
ATOM   15028 O O   . LEU O  1 83  ? 56.237  22.596  35.985  1 56.94  ? 121 LEU O O   1 15 
ATOM   15029 C CB  . LEU O  1 83  ? 54.279  21.774  38.124  1 55.87  ? 121 LEU O CB  1 15 
ATOM   15030 C CG  . LEU O  1 83  ? 53.439  21.163  39.241  1 57.36  ? 121 LEU O CG  1 15 
ATOM   15031 C CD1 . LEU O  1 83  ? 52.25   22.072  39.554  1 58.01  ? 121 LEU O CD1 1 15 
ATOM   15032 C CD2 . LEU O  1 83  ? 52.918  19.783  38.879  1 57.92  ? 121 LEU O CD2 1 15 
ATOM   15033 N N   . PRO O  1 84  ? 55.153  20.896  34.997  1 57.75  ? 122 PRO O N   1 15 
ATOM   15034 C CA  . PRO O  1 84  ? 55.31   21.509  33.675  1 58.6   ? 122 PRO O CA  1 15 
ATOM   15035 C C   . PRO O  1 84  ? 54.353  22.701  33.507  1 59.64  ? 122 PRO O C   1 15 
ATOM   15036 O O   . PRO O  1 84  ? 53.313  22.757  34.16   1 60.38  ? 122 PRO O O   1 15 
ATOM   15037 C CB  . PRO O  1 84  ? 54.969  20.366  32.72   1 59.34  ? 122 PRO O CB  1 15 
ATOM   15038 C CG  . PRO O  1 84  ? 54.051  19.491  33.489  1 59.57  ? 122 PRO O CG  1 15 
ATOM   15039 C CD  . PRO O  1 84  ? 54.387  19.636  34.938  1 57.67  ? 122 PRO O CD  1 15 
ATOM   15040 N N   . TYR O  1 85  ? 54.686  23.661  32.637  1 59.47  ? 123 TYR O N   1 15 
ATOM   15041 C CA  . TYR O  1 85  ? 53.834  24.831  32.398  1 59.84  ? 123 TYR O CA  1 15 
ATOM   15042 C C   . TYR O  1 85  ? 52.389  24.446  32.048  1 60.87  ? 123 TYR O C   1 15 
ATOM   15043 O O   . TYR O  1 85  ? 52.158  23.579  31.204  1 60.81  ? 123 TYR O O   1 15 
ATOM   15044 C CB  . TYR O  1 85  ? 54.414  25.708  31.273  1 59.59  ? 123 TYR O CB  1 15 
ATOM   15045 C CG  . TYR O  1 85  ? 53.67   27.011  31.108  1 60.04  ? 123 TYR O CG  1 15 
ATOM   15046 C CD1 . TYR O  1 85  ? 53.999  28.123  31.87   1 60.59  ? 123 TYR O CD1 1 15 
ATOM   15047 C CD2 . TYR O  1 85  ? 52.624  27.13   30.201  1 60.78  ? 123 TYR O CD2 1 15 
ATOM   15048 C CE1 . TYR O  1 85  ? 53.303  29.317  31.744  1 61.4   ? 123 TYR O CE1 1 15 
ATOM   15049 C CE2 . TYR O  1 85  ? 51.907  28.315  30.08   1 61.8   ? 123 TYR O CE2 1 15 
ATOM   15050 C CZ  . TYR O  1 85  ? 52.257  29.41   30.848  1 62.64  ? 123 TYR O CZ  1 15 
ATOM   15051 O OH  . TYR O  1 85  ? 51.563  30.587  30.726  1 64.69  ? 123 TYR O OH  1 15 
ATOM   15052 N N   . GLY O  1 86  ? 51.435  25.083  32.714  1 61.36  ? 124 GLY O N   1 15 
ATOM   15053 C CA  . GLY O  1 86  ? 50.024  24.834  32.459  1 61.81  ? 124 GLY O CA  1 15 
ATOM   15054 C C   . GLY O  1 86  ? 49.391  23.762  33.318  1 62.45  ? 124 GLY O C   1 15 
ATOM   15055 O O   . GLY O  1 86  ? 48.168  23.591  33.273  1 62.58  ? 124 GLY O O   1 15 
ATOM   15056 N N   . ALA O  1 87  ? 50.204  23.023  34.106  1 62.62  ? 125 ALA O N   1 15 
ATOM   15057 C CA  . ALA O  1 87  ? 49.687  21.962  34.966  1 63.56  ? 125 ALA O CA  1 15 
ATOM   15058 C C   . ALA O  1 87  ? 48.663  22.514  35.968  1 64.67  ? 125 ALA O C   1 15 
ATOM   15059 O O   . ALA O  1 87  ? 48.912  23.526  36.626  1 64.64  ? 125 ALA O O   1 15 
ATOM   15060 C CB  . ALA O  1 87  ? 50.827  21.266  35.699  1 63.55  ? 125 ALA O CB  1 15 
ATOM   15061 N N   . ASN O  1 88  ? 47.493  21.876  36.036  1 65.35  ? 126 ASN O N   1 15 
ATOM   15062 C CA  . ASN O  1 88  ? 46.455  22.306  36.954  1 66.17  ? 126 ASN O CA  1 15 
ATOM   15063 C C   . ASN O  1 88  ? 46.75   21.85   38.38   1 65.2   ? 126 ASN O C   1 15 
ATOM   15064 O O   . ASN O  1 88  ? 46.973  20.663  38.637  1 66.17  ? 126 ASN O O   1 15 
ATOM   15065 C CB  . ASN O  1 88  ? 45.085  21.818  36.511  1 69.15  ? 126 ASN O CB  1 15 
ATOM   15066 C CG  . ASN O  1 88  ? 43.981  22.402  37.354  1 75.64  ? 126 ASN O CG  1 15 
ATOM   15067 O OD1 . ASN O  1 88  ? 43.312  21.682  38.112  1 78.24  ? 126 ASN O OD1 1 15 
ATOM   15068 N ND2 . ASN O  1 88  ? 43.777  23.728  37.262  1 76.49  ? 126 ASN O ND2 1 15 
ATOM   15069 N N   . LYS O  1 89  ? 46.751  22.805  39.298  1 62.89  ? 127 LYS O N   1 15 
ATOM   15070 C CA  . LYS O  1 89  ? 46.917  22.584  40.722  1 61.1   ? 127 LYS O CA  1 15 
ATOM   15071 C C   . LYS O  1 89  ? 46.35   23.806  41.428  1 60.33  ? 127 LYS O C   1 15 
ATOM   15072 O O   . LYS O  1 89  ? 46.633  24.931  41.031  1 60.27  ? 127 LYS O O   1 15 
ATOM   15073 C CB  . LYS O  1 89  ? 48.388  22.364  41.103  1 61.53  ? 127 LYS O CB  1 15 
ATOM   15074 C CG  . LYS O  1 89  ? 48.538  22.062  42.585  1 62.8   ? 127 LYS O CG  1 15 
ATOM   15075 C CD  . LYS O  1 89  ? 49.908  21.572  42.965  1 64.32  ? 127 LYS O CD  1 15 
ATOM   15076 C CE  . LYS O  1 89  ? 49.93   21.247  44.44   1 67.18  ? 127 LYS O CE  1 15 
ATOM   15077 N NZ  . LYS O  1 89  ? 51.213  20.634  44.889  1 68.33  ? 127 LYS O NZ  1 15 
ATOM   15078 N N   . ASP O  1 90  ? 45.518  23.597  42.444  1 59.97  ? 128 ASP O N   1 15 
ATOM   15079 C CA  . ASP O  1 90  ? 44.919  24.689  43.197  1 60.26  ? 128 ASP O CA  1 15 
ATOM   15080 C C   . ASP O  1 90  ? 45.987  25.511  43.884  1 58.3   ? 128 ASP O C   1 15 
ATOM   15081 O O   . ASP O  1 90  ? 46.939  24.968  44.437  1 58.17  ? 128 ASP O O   1 15 
ATOM   15082 C CB  . ASP O  1 90  ? 43.913  24.151  44.223  1 65.24  ? 128 ASP O CB  1 15 
ATOM   15083 C CG  . ASP O  1 90  ? 43.114  25.254  44.895  1 75.59  ? 128 ASP O CG  1 15 
ATOM   15084 O OD1 . ASP O  1 90  ? 42.629  26.166  44.172  1 77.79  ? 128 ASP O OD1 1 15 
ATOM   15085 O OD2 . ASP O  1 90  ? 42.984  25.22   46.152  1 79.08  ? 128 ASP O OD2 1 15 
ATOM   15086 N N   . GLY O  1 91  ? 45.858  26.819  43.776  1 56.8   ? 129 GLY O N   1 15 
ATOM   15087 C CA  . GLY O  1 91  ? 46.838  27.74   44.329  1 55.37  ? 129 GLY O CA  1 15 
ATOM   15088 C C   . GLY O  1 91  ? 47.968  28.055  43.372  1 53.87  ? 129 GLY O C   1 15 
ATOM   15089 O O   . GLY O  1 91  ? 48.845  28.842  43.715  1 53.45  ? 129 GLY O O   1 15 
ATOM   15090 N N   . ILE O  1 92  ? 47.979  27.443  42.168  1 52.78  ? 130 ILE O N   1 15 
ATOM   15091 C CA  . ILE O  1 92  ? 49.031  27.675  41.175  1 52.02  ? 130 ILE O CA  1 15 
ATOM   15092 C C   . ILE O  1 92  ? 48.424  28.264  39.92   1 52.3   ? 130 ILE O C   1 15 
ATOM   15093 O O   . ILE O  1 92  ? 47.529  27.652  39.324  1 52.48  ? 130 ILE O O   1 15 
ATOM   15094 C CB  . ILE O  1 92  ? 49.799  26.371  40.813  1 51.34  ? 130 ILE O CB  1 15 
ATOM   15095 C CG1 . ILE O  1 92  ? 50.451  25.722  42.035  1 51.21  ? 130 ILE O CG1 1 15 
ATOM   15096 C CG2 . ILE O  1 92  ? 50.811  26.615  39.679  1 51.44  ? 130 ILE O CG2 1 15 
ATOM   15097 C CD1 . ILE O  1 92  ? 51.464  26.515  42.657  1 51.87  ? 130 ILE O CD1 1 15 
ATOM   15098 N N   . ILE O  1 93  ? 48.898  29.445  39.514  1 51.68  ? 131 ILE O N   1 15 
ATOM   15099 C CA  . ILE O  1 93  ? 48.45   30.078  38.278  1 51.44  ? 131 ILE O CA  1 15 
ATOM   15100 C C   . ILE O  1 93  ? 49.668  30.344  37.399  1 50.99  ? 131 ILE O C   1 15 
ATOM   15101 O O   . ILE O  1 93  ? 50.718  30.708  37.911  1 50.41  ? 131 ILE O O   1 15 
ATOM   15102 C CB  . ILE O  1 93  ? 47.548  31.315  38.517  1 51.56  ? 131 ILE O CB  1 15 
ATOM   15103 C CG1 . ILE O  1 93  ? 48.282  32.421  39.269  1 51.98  ? 131 ILE O CG1 1 15 
ATOM   15104 C CG2 . ILE O  1 93  ? 46.242  30.904  39.218  1 51.89  ? 131 ILE O CG2 1 15 
ATOM   15105 C CD1 . ILE O  1 93  ? 48.624  33.586  38.424  1 53.3   ? 131 ILE O CD1 1 15 
ATOM   15106 N N   . TRP O  1 94  ? 49.548  30.114  36.093  1 50.97  ? 132 TRP O N   1 15 
ATOM   15107 C CA  . TRP O  1 94  ? 50.681  30.246  35.185  1 51.61  ? 132 TRP O CA  1 15 
ATOM   15108 C C   . TRP O  1 94  ? 50.74   31.56   34.425  1 52.84  ? 132 TRP O C   1 15 
ATOM   15109 O O   . TRP O  1 94  ? 49.718  32.068  33.977  1 53.43  ? 132 TRP O O   1 15 
ATOM   15110 C CB  . TRP O  1 94  ? 50.705  29.062  34.222  1 51.12  ? 132 TRP O CB  1 15 
ATOM   15111 C CG  . TRP O  1 94  ? 50.894  27.756  34.927  1 50.95  ? 132 TRP O CG  1 15 
ATOM   15112 C CD1 . TRP O  1 94  ? 49.92   26.909  35.359  1 51.66  ? 132 TRP O CD1 1 15 
ATOM   15113 C CD2 . TRP O  1 94  ? 52.14   27.176  35.326  1 50.72  ? 132 TRP O CD2 1 15 
ATOM   15114 N NE1 . TRP O  1 94  ? 50.484  25.83   35.994  1 51.92  ? 132 TRP O NE1 1 15 
ATOM   15115 C CE2 . TRP O  1 94  ? 51.847  25.964  35.979  1 51.46  ? 132 TRP O CE2 1 15 
ATOM   15116 C CE3 . TRP O  1 94  ? 53.48   27.568  35.201  1 51.17  ? 132 TRP O CE3 1 15 
ATOM   15117 C CZ2 . TRP O  1 94  ? 52.845  25.133  36.49   1 52.02  ? 132 TRP O CZ2 1 15 
ATOM   15118 C CZ3 . TRP O  1 94  ? 54.465  26.746  35.709  1 51.68  ? 132 TRP O CZ3 1 15 
ATOM   15119 C CH2 . TRP O  1 94  ? 54.145  25.542  36.339  1 51.93  ? 132 TRP O CH2 1 15 
ATOM   15120 N N   . VAL O  1 95  ? 51.943  32.116  34.289  1 53.07  ? 133 VAL O N   1 15 
ATOM   15121 C CA  . VAL O  1 95  ? 52.16   33.361  33.561  1 53.84  ? 133 VAL O CA  1 15 
ATOM   15122 C C   . VAL O  1 95  ? 53.329  33.205  32.576  1 54.59  ? 133 VAL O C   1 15 
ATOM   15123 O O   . VAL O  1 95  ? 54.294  32.495  32.86   1 54.56  ? 133 VAL O O   1 15 
ATOM   15124 C CB  . VAL O  1 95  ? 52.362  34.585  34.493  1 54.03  ? 133 VAL O CB  1 15 
ATOM   15125 C CG1 . VAL O  1 95  ? 51.074  34.939  35.231  1 54.37  ? 133 VAL O CG1 1 15 
ATOM   15126 C CG2 . VAL O  1 95  ? 53.509  34.353  35.47   1 53.93  ? 133 VAL O CG2 1 15 
ATOM   15127 N N   . ALA O  1 96  ? 53.238  33.86   31.417  1 54.79  ? 134 ALA O N   1 15 
ATOM   15128 C CA  . ALA O  1 96  ? 54.294  33.808  30.412  1 55.34  ? 134 ALA O CA  1 15 
ATOM   15129 C C   . ALA O  1 96  ? 54.172  34.984  29.454  1 56.56  ? 134 ALA O C   1 15 
ATOM   15130 O O   . ALA O  1 96  ? 53.093  35.25   28.919  1 55.9   ? 134 ALA O O   1 15 
ATOM   15131 C CB  . ALA O  1 96  ? 54.233  32.504  29.626  1 55     ? 134 ALA O CB  1 15 
ATOM   15132 N N   . THR O  1 97  ? 55.284  35.695  29.244  1 57.86  ? 135 THR O N   1 15 
ATOM   15133 C CA  . THR O  1 97  ? 55.359  36.797  28.295  1 59.43  ? 135 THR O CA  1 15 
ATOM   15134 C C   . THR O  1 97  ? 55.626  36.176  26.921  1 62.16  ? 135 THR O C   1 15 
ATOM   15135 O O   . THR O  1 97  ? 56.299  35.146  26.821  1 62.33  ? 135 THR O O   1 15 
ATOM   15136 C CB  . THR O  1 97  ? 56.497  37.748  28.686  1 59.93  ? 135 THR O CB  1 15 
ATOM   15137 O OG1 . THR O  1 97  ? 56.331  38.145  30.045  1 60.69  ? 135 THR O OG1 1 15 
ATOM   15138 C CG2 . THR O  1 97  ? 56.574  38.983  27.802  1 59.94  ? 135 THR O CG2 1 15 
ATOM   15139 N N   . GLU O  1 98  ? 55.12   36.787  25.853  1 64.09  ? 136 GLU O N   1 15 
ATOM   15140 C CA  . GLU O  1 98  ? 55.335  36.304  24.495  1 66.57  ? 136 GLU O CA  1 15 
ATOM   15141 C C   . GLU O  1 98  ? 56.84   36.2    24.183  1 67.91  ? 136 GLU O C   1 15 
ATOM   15142 O O   . GLU O  1 98  ? 57.603  37.084  24.559  1 68.54  ? 136 GLU O O   1 15 
ATOM   15143 C CB  . GLU O  1 98  ? 54.619  37.243  23.511  1 70.95  ? 136 GLU O CB  1 15 
ATOM   15144 C CG  . GLU O  1 98  ? 53.098  37.262  23.676  1 80.72  ? 136 GLU O CG  1 15 
ATOM   15145 C CD  . GLU O  1 98  ? 52.475  38.254  24.658  1 91.19  ? 136 GLU O CD  1 15 
ATOM   15146 O OE1 . GLU O  1 98  ? 53.14   38.637  25.652  1 91.13  ? 136 GLU O OE1 1 15 
ATOM   15147 O OE2 . GLU O  1 98  ? 51.304  38.644  24.426  1 95.02  ? 136 GLU O OE2 1 15 
ATOM   15148 N N   . GLY O  1 99  ? 57.262  35.074  23.62   1 68.15  ? 137 GLY O N   1 15 
ATOM   15149 C CA  . GLY O  1 99  ? 58.663  34.853  23.28   1 68.69  ? 137 GLY O CA  1 15 
ATOM   15150 C C   . GLY O  1 99  ? 59.478  34.1    24.316  1 68.93  ? 137 GLY O C   1 15 
ATOM   15151 O O   . GLY O  1 99  ? 60.677  33.891  24.119  1 69.38  ? 137 GLY O O   1 15 
ATOM   15152 N N   . ALA O  1 100 ? 58.851  33.689  25.43   1 68.26  ? 138 ALA O N   1 15 
ATOM   15153 C CA  . ALA O  1 100 ? 59.549  32.948  26.477  1 68.02  ? 138 ALA O CA  1 15 
ATOM   15154 C C   . ALA O  1 100 ? 59.743  31.48   26.095  1 67.78  ? 138 ALA O C   1 15 
ATOM   15155 O O   . ALA O  1 100 ? 58.954  30.927  25.325  1 68.35  ? 138 ALA O O   1 15 
ATOM   15156 C CB  . ALA O  1 100 ? 58.788  33.043  27.785  1 67.94  ? 138 ALA O CB  1 15 
ATOM   15157 N N   . LEU O  1 101 ? 60.781  30.84   26.646  1 66.76  ? 139 LEU O N   1 15 
ATOM   15158 C CA  . LEU O  1 101 ? 61.049  29.436  26.359  1 66.28  ? 139 LEU O CA  1 15 
ATOM   15159 C C   . LEU O  1 101 ? 60.495  28.521  27.44   1 65.47  ? 139 LEU O C   1 15 
ATOM   15160 O O   . LEU O  1 101 ? 60.628  28.814  28.629  1 65.56  ? 139 LEU O O   1 15 
ATOM   15161 C CB  . LEU O  1 101 ? 62.559  29.182  26.248  1 66.51  ? 139 LEU O CB  1 15 
ATOM   15162 C CG  . LEU O  1 101 ? 63.32   29.938  25.192  1 67.84  ? 139 LEU O CG  1 15 
ATOM   15163 C CD1 . LEU O  1 101 ? 64.776  29.541  25.214  1 68.08  ? 139 LEU O CD1 1 15 
ATOM   15164 C CD2 . LEU O  1 101 ? 62.741  29.682  23.825  1 68.72  ? 139 LEU O CD2 1 15 
ATOM   15165 N N   . ASN O  1 102 ? 59.955  27.37   27.032  1 64.26  ? 140 ASN O N   1 15 
ATOM   15166 C CA  . ASN O  1 102 ? 59.447  26.376  27.97   1 63.43  ? 140 ASN O CA  1 15 
ATOM   15167 C C   . ASN O  1 102 ? 60.614  25.491  28.462  1 61.6   ? 140 ASN O C   1 15 
ATOM   15168 O O   . ASN O  1 102 ? 60.709  24.318  28.091  1 61.39  ? 140 ASN O O   1 15 
ATOM   15169 C CB  . ASN O  1 102 ? 58.357  25.523  27.301  1 65.09  ? 140 ASN O CB  1 15 
ATOM   15170 C CG  . ASN O  1 102 ? 57.629  24.599  28.249  1 69.26  ? 140 ASN O CG  1 15 
ATOM   15171 O OD1 . ASN O  1 102 ? 57.466  24.885  29.434  1 70.49  ? 140 ASN O OD1 1 15 
ATOM   15172 N ND2 . ASN O  1 102 ? 57.186  23.455  27.762  1 70.85  ? 140 ASN O ND2 1 15 
ATOM   15173 N N   . THR O  1 103 ? 61.522  26.075  29.26   1 59.95  ? 141 THR O N   1 15 
ATOM   15174 C CA  . THR O  1 103 ? 62.684  25.388  29.833  1 59     ? 141 THR O CA  1 15 
ATOM   15175 C C   . THR O  1 103 ? 62.85   25.802  31.307  1 57.51  ? 141 THR O C   1 15 
ATOM   15176 O O   . THR O  1 103 ? 62.524  26.931  31.649  1 57.26  ? 141 THR O O   1 15 
ATOM   15177 C CB  . THR O  1 103 ? 63.98   25.755  29.071  1 59.8   ? 141 THR O CB  1 15 
ATOM   15178 O OG1 . THR O  1 103 ? 64.174  27.164  29.129  1 60.73  ? 141 THR O OG1 1 15 
ATOM   15179 C CG2 . THR O  1 103 ? 63.995  25.274  27.643  1 59.72  ? 141 THR O CG2 1 15 
ATOM   15180 N N   . PRO O  1 104 ? 63.371  24.924  32.194  1 56.37  ? 142 PRO O N   1 15 
ATOM   15181 C CA  . PRO O  1 104 ? 63.581  25.343  33.588  1 55.75  ? 142 PRO O CA  1 15 
ATOM   15182 C C   . PRO O  1 104 ? 64.637  26.446  33.678  1 55.26  ? 142 PRO O C   1 15 
ATOM   15183 O O   . PRO O  1 104 ? 65.653  26.403  32.982  1 55.89  ? 142 PRO O O   1 15 
ATOM   15184 C CB  . PRO O  1 104 ? 64.051  24.06   34.278  1 56.39  ? 142 PRO O CB  1 15 
ATOM   15185 C CG  . PRO O  1 104 ? 64.637  23.231  33.191  1 56.99  ? 142 PRO O CG  1 15 
ATOM   15186 C CD  . PRO O  1 104 ? 63.823  23.535  31.966  1 55.62  ? 142 PRO O CD  1 15 
ATOM   15187 N N   . LYS O  1 105 ? 64.396  27.44   34.527  1 53.93  ? 143 LYS O N   1 15 
ATOM   15188 C CA  . LYS O  1 105 ? 65.309  28.569  34.68   1 53.23  ? 143 LYS O CA  1 15 
ATOM   15189 C C   . LYS O  1 105 ? 66.37   28.294  35.735  1 54.19  ? 143 LYS O C   1 15 
ATOM   15190 O O   . LYS O  1 105 ? 66.397  28.944  36.774  1 54.1   ? 143 LYS O O   1 15 
ATOM   15191 C CB  . LYS O  1 105 ? 64.516  29.854  34.987  1 52.09  ? 143 LYS O CB  1 15 
ATOM   15192 C CG  . LYS O  1 105 ? 63.343  30.098  34.023  1 50.98  ? 143 LYS O CG  1 15 
ATOM   15193 C CD  . LYS O  1 105 ? 63.789  30.204  32.564  1 51.65  ? 143 LYS O CD  1 15 
ATOM   15194 C CE  . LYS O  1 105 ? 62.637  30.049  31.618  1 52.05  ? 143 LYS O CE  1 15 
ATOM   15195 N NZ  . LYS O  1 105 ? 63.08   29.698  30.254  1 52.27  ? 143 LYS O NZ  1 15 
ATOM   15196 N N   . ASP O  1 106 ? 67.252  27.32   35.45   1 54.95  ? 144 ASP O N   1 15 
ATOM   15197 C CA  . ASP O  1 106 ? 68.349  26.891  36.321  1 55.72  ? 144 ASP O CA  1 15 
ATOM   15198 C C   . ASP O  1 106 ? 69.26   28.044  36.715  1 55.57  ? 144 ASP O C   1 15 
ATOM   15199 O O   . ASP O  1 106 ? 69.692  28.111  37.866  1 55.83  ? 144 ASP O O   1 15 
ATOM   15200 C CB  . ASP O  1 106 ? 69.21   25.815  35.626  1 58.26  ? 144 ASP O CB  1 15 
ATOM   15201 C CG  . ASP O  1 106 ? 68.517  24.5    35.348  1 65.06  ? 144 ASP O CG  1 15 
ATOM   15202 O OD1 . ASP O  1 106 ? 67.361  24.332  35.793  1 67.59  ? 144 ASP O OD1 1 15 
ATOM   15203 O OD2 . ASP O  1 106 ? 69.13   23.636  34.681  1 66.6   ? 144 ASP O OD2 1 15 
ATOM   15204 N N   . HIS O  1 107 ? 69.58   28.927  35.752  1 54.66  ? 145 HIS O N   1 15 
ATOM   15205 C CA  . HIS O  1 107 ? 70.494  30.041  35.96   1 54.16  ? 145 HIS O CA  1 15 
ATOM   15206 C C   . HIS O  1 107 ? 69.955  31.101  36.9    1 53.87  ? 145 HIS O C   1 15 
ATOM   15207 O O   . HIS O  1 107 ? 70.755  31.822  37.49   1 54.12  ? 145 HIS O O   1 15 
ATOM   15208 C CB  . HIS O  1 107 ? 70.919  30.651  34.62   1 54.78  ? 145 HIS O CB  1 15 
ATOM   15209 C CG  . HIS O  1 107 ? 69.758  31.132  33.812  1 57.75  ? 145 HIS O CG  1 15 
ATOM   15210 N ND1 . HIS O  1 107 ? 68.822  30.248  33.288  1 59.86  ? 145 HIS O ND1 1 15 
ATOM   15211 C CD2 . HIS O  1 107 ? 69.392  32.394  33.492  1 58.76  ? 145 HIS O CD2 1 15 
ATOM   15212 C CE1 . HIS O  1 107 ? 67.93   30.997  32.666  1 60.17  ? 145 HIS O CE1 1 15 
ATOM   15213 N NE2 . HIS O  1 107 ? 68.23   32.294  32.762  1 60.19  ? 145 HIS O NE2 1 15 
ATOM   15214 N N   . ILE O  1 108 ? 68.615  31.222  37.033  1 53.15  ? 146 ILE O N   1 15 
ATOM   15215 C CA  . ILE O  1 108 ? 68.022  32.21   37.939  1 53.03  ? 146 ILE O CA  1 15 
ATOM   15216 C C   . ILE O  1 108 ? 67.792  31.553  39.306  1 53.19  ? 146 ILE O C   1 15 
ATOM   15217 O O   . ILE O  1 108 ? 68.28   32.046  40.319  1 54.32  ? 146 ILE O O   1 15 
ATOM   15218 C CB  . ILE O  1 108 ? 66.74   32.868  37.369  1 53.44  ? 146 ILE O CB  1 15 
ATOM   15219 C CG1 . ILE O  1 108 ? 67      33.504  35.988  1 54.38  ? 146 ILE O CG1 1 15 
ATOM   15220 C CG2 . ILE O  1 108 ? 66.202  33.902  38.348  1 53.94  ? 146 ILE O CG2 1 15 
ATOM   15221 C CD1 . ILE O  1 108 ? 65.785  34.07   35.285  1 55.77  ? 146 ILE O CD1 1 15 
ATOM   15222 N N   . GLY O  1 109 ? 67.098  30.422  39.312  1 51.81  ? 147 GLY O N   1 15 
ATOM   15223 C CA  . GLY O  1 109 ? 66.838  29.653  40.516  1 50.92  ? 147 GLY O CA  1 15 
ATOM   15224 C C   . GLY O  1 109 ? 66.052  30.356  41.598  1 50.06  ? 147 GLY O C   1 15 
ATOM   15225 O O   . GLY O  1 109 ? 65.268  31.264  41.321  1 50.81  ? 147 GLY O O   1 15 
ATOM   15226 N N   . THR O  1 110 ? 66.252  29.923  42.843  1 48.47  ? 148 THR O N   1 15 
ATOM   15227 C CA  . THR O  1 110 ? 65.563  30.458  44.012  1 47.51  ? 148 THR O CA  1 15 
ATOM   15228 C C   . THR O  1 110 ? 66.415  31.495  44.782  1 46.64  ? 148 THR O C   1 15 
ATOM   15229 O O   . THR O  1 110 ? 67.616  31.6    44.562  1 46.58  ? 148 THR O O   1 15 
ATOM   15230 C CB  . THR O  1 110 ? 65.128  29.298  44.909  1 48.14  ? 148 THR O CB  1 15 
ATOM   15231 O OG1 . THR O  1 110 ? 66.297  28.642  45.394  1 48.89  ? 148 THR O OG1 1 15 
ATOM   15232 C CG2 . THR O  1 110 ? 64.222  28.308  44.192  1 48.16  ? 148 THR O CG2 1 15 
ATOM   15233 N N   . ARG O  1 111 ? 65.789  32.261  45.68   1 45.87  ? 149 ARG O N   1 15 
ATOM   15234 C CA  . ARG O  1 111 ? 66.487  33.246  46.477  1 45.93  ? 149 ARG O CA  1 15 
ATOM   15235 C C   . ARG O  1 111 ? 66.927  32.666  47.817  1 47.56  ? 149 ARG O C   1 15 
ATOM   15236 O O   . ARG O  1 111 ? 66.21   31.858  48.409  1 47.87  ? 149 ARG O O   1 15 
ATOM   15237 C CB  . ARG O  1 111 ? 65.588  34.467  46.708  1 45.9   ? 149 ARG O CB  1 15 
ATOM   15238 C CG  . ARG O  1 111 ? 66.234  35.591  47.515  1 46.06  ? 149 ARG O CG  1 15 
ATOM   15239 C CD  . ARG O  1 111 ? 65.34   36.809  47.635  1 46.28  ? 149 ARG O CD  1 15 
ATOM   15240 N NE  . ARG O  1 111 ? 64.065  36.475  48.271  1 46.75  ? 149 ARG O NE  1 15 
ATOM   15241 C CZ  . ARG O  1 111 ? 63.797  36.64   49.564  1 47.23  ? 149 ARG O CZ  1 15 
ATOM   15242 N NH1 . ARG O  1 111 ? 64.699  37.178  50.374  1 44.97  ? 149 ARG O NH1 1 15 
ATOM   15243 N NH2 . ARG O  1 111 ? 62.617  36.292  50.052  1 47.44  ? 149 ARG O NH2 1 15 
ATOM   15244 N N   . ASN O  1 112 ? 68.12   33.068  48.294  1 48.12  ? 150 ASN O N   1 15 
ATOM   15245 C CA  . ASN O  1 112 ? 68.606  32.712  49.615  1 49.18  ? 150 ASN O CA  1 15 
ATOM   15246 C C   . ASN O  1 112 ? 68.128  33.842  50.539  1 49.62  ? 150 ASN O C   1 15 
ATOM   15247 O O   . ASN O  1 112 ? 68.71   34.919  50.574  1 49.58  ? 150 ASN O O   1 15 
ATOM   15248 C CB  . ASN O  1 112 ? 70.134  32.555  49.654  1 50.79  ? 150 ASN O CB  1 15 
ATOM   15249 C CG  . ASN O  1 112 ? 70.918  33.676  49.022  1 54.3   ? 150 ASN O CG  1 15 
ATOM   15250 O OD1 . ASN O  1 112 ? 70.564  34.207  47.958  1 55.56  ? 150 ASN O OD1 1 15 
ATOM   15251 N ND2 . ASN O  1 112 ? 72.009  34.054  49.667  1 54.96  ? 150 ASN O ND2 1 15 
ATOM   15252 N N   . SER O  1 113 ? 67.022  33.602  51.237  1 50.01  ? 151 SER O N   1 15 
ATOM   15253 C CA  . SER O  1 113 ? 66.356  34.579  52.085  1 50.59  ? 151 SER O CA  1 15 
ATOM   15254 C C   . SER O  1 113 ? 67.22   35.25   53.169  1 51.27  ? 151 SER O C   1 15 
ATOM   15255 O O   . SER O  1 113 ? 66.969  36.419  53.472  1 51.79  ? 151 SER O O   1 15 
ATOM   15256 C CB  . SER O  1 113 ? 65.116  33.966  52.717  1 51.48  ? 151 SER O CB  1 15 
ATOM   15257 O OG  . SER O  1 113 ? 65.456  32.918  53.604  1 53.6   ? 151 SER O OG  1 15 
ATOM   15258 N N   . ALA O  1 114 ? 68.225  34.555  53.744  1 50.86  ? 152 ALA O N   1 15 
ATOM   15259 C CA  . ALA O  1 114 ? 69.04   35.165  54.798  1 50.87  ? 152 ALA O CA  1 15 
ATOM   15260 C C   . ALA O  1 114 ? 70.05   36.193  54.299  1 52.78  ? 152 ALA O C   1 15 
ATOM   15261 O O   . ALA O  1 114 ? 70.568  36.959  55.116  1 52.96  ? 152 ALA O O   1 15 
ATOM   15262 C CB  . ALA O  1 114 ? 69.748  34.101  55.61   1 49.88  ? 152 ALA O CB  1 15 
ATOM   15263 N N   . ASN O  1 115 ? 70.386  36.192  52.988  1 53.83  ? 153 ASN O N   1 15 
ATOM   15264 C CA  . ASN O  1 115 ? 71.401  37.127  52.487  1 55.05  ? 153 ASN O CA  1 15 
ATOM   15265 C C   . ASN O  1 115 ? 70.961  38.012  51.333  1 55.4   ? 153 ASN O C   1 15 
ATOM   15266 O O   . ASN O  1 115 ? 71.644  38.998  51.05   1 56.57  ? 153 ASN O O   1 15 
ATOM   15267 C CB  . ASN O  1 115 ? 72.67   36.398  52.118  1 56.56  ? 153 ASN O CB  1 15 
ATOM   15268 C CG  . ASN O  1 115 ? 73.338  35.813  53.319  1 61.41  ? 153 ASN O CG  1 15 
ATOM   15269 O OD1 . ASN O  1 115 ? 73.393  34.597  53.484  1 63.74  ? 153 ASN O OD1 1 15 
ATOM   15270 N ND2 . ASN O  1 115 ? 73.844  36.661  54.197  1 62.54  ? 153 ASN O ND2 1 15 
ATOM   15271 N N   . ASN O  1 116 ? 69.86   37.677  50.668  1 54.29  ? 154 ASN O N   1 15 
ATOM   15272 C CA  . ASN O  1 116 ? 69.387  38.488  49.556  1 54.21  ? 154 ASN O CA  1 15 
ATOM   15273 C C   . ASN O  1 116 ? 67.978  38.965  49.786  1 53.64  ? 154 ASN O C   1 15 
ATOM   15274 O O   . ASN O  1 116 ? 67.118  38.176  50.167  1 54.35  ? 154 ASN O O   1 15 
ATOM   15275 C CB  . ASN O  1 116 ? 69.484  37.726  48.246  1 55.57  ? 154 ASN O CB  1 15 
ATOM   15276 C CG  . ASN O  1 116 ? 70.824  37.892  47.595  1 58.21  ? 154 ASN O CG  1 15 
ATOM   15277 O OD1 . ASN O  1 116 ? 71.373  38.998  47.542  1 59.38  ? 154 ASN O OD1 1 15 
ATOM   15278 N ND2 . ASN O  1 116 ? 71.385  36.798  47.09   1 58.07  ? 154 ASN O ND2 1 15 
ATOM   15279 N N   . ALA O  1 117 ? 67.742  40.246  49.568  1 52.11  ? 155 ALA O N   1 15 
ATOM   15280 C CA  . ALA O  1 117 ? 66.418  40.813  49.72   1 51.56  ? 155 ALA O CA  1 15 
ATOM   15281 C C   . ALA O  1 117 ? 65.596  40.524  48.47   1 50.68  ? 155 ALA O C   1 15 
ATOM   15282 O O   . ALA O  1 117 ? 66.143  40.458  47.364  1 50.85  ? 155 ALA O O   1 15 
ATOM   15283 C CB  . ALA O  1 117 ? 66.518  42.315  49.935  1 51.53  ? 155 ALA O CB  1 15 
ATOM   15284 N N   . ALA O  1 118 ? 64.287  40.356  48.643  1 49.54  ? 156 ALA O N   1 15 
ATOM   15285 C CA  . ALA O  1 118 ? 63.404  40.134  47.515  1 49.27  ? 156 ALA O CA  1 15 
ATOM   15286 C C   . ALA O  1 118 ? 63.242  41.456  46.752  1 49.93  ? 156 ALA O C   1 15 
ATOM   15287 O O   . ALA O  1 118 ? 63.218  42.536  47.352  1 49.77  ? 156 ALA O O   1 15 
ATOM   15288 C CB  . ALA O  1 118 ? 62.053  39.632  47.999  1 48.81  ? 156 ALA O CB  1 15 
ATOM   15289 N N   . ILE O  1 119 ? 63.156  41.364  45.43   1 50.34  ? 157 ILE O N   1 15 
ATOM   15290 C CA  . ILE O  1 119 ? 62.96   42.511  44.563  1 51.3   ? 157 ILE O CA  1 15 
ATOM   15291 C C   . ILE O  1 119 ? 61.481  42.884  44.62   1 52.07  ? 157 ILE O C   1 15 
ATOM   15292 O O   . ILE O  1 119 ? 60.633  42.006  44.648  1 52.05  ? 157 ILE O O   1 15 
ATOM   15293 C CB  . ILE O  1 119 ? 63.45   42.184  43.114  1 51.89  ? 157 ILE O CB  1 15 
ATOM   15294 C CG1 . ILE O  1 119 ? 64.98   42.194  43.037  1 53.53  ? 157 ILE O CG1 1 15 
ATOM   15295 C CG2 . ILE O  1 119 ? 62.876  43.121  42.066  1 51.58  ? 157 ILE O CG2 1 15 
ATOM   15296 C CD1 . ILE O  1 119 ? 65.568  40.851  43.275  1 55.57  ? 157 ILE O CD1 1 15 
ATOM   15297 N N   . VAL O  1 120 ? 61.158  44.183  44.664  1 52.78  ? 158 VAL O N   1 15 
ATOM   15298 C CA  . VAL O  1 120 ? 59.769  44.618  44.682  1 53.68  ? 158 VAL O CA  1 15 
ATOM   15299 C C   . VAL O  1 120 ? 59.092  44.207  43.367  1 54.67  ? 158 VAL O C   1 15 
ATOM   15300 O O   . VAL O  1 120 ? 59.631  44.484  42.294  1 54.58  ? 158 VAL O O   1 15 
ATOM   15301 C CB  . VAL O  1 120 ? 59.674  46.127  44.978  1 53.8   ? 158 VAL O CB  1 15 
ATOM   15302 C CG1 . VAL O  1 120 ? 58.293  46.674  44.641  1 54.49  ? 158 VAL O CG1 1 15 
ATOM   15303 C CG2 . VAL O  1 120 ? 60.01   46.385  46.43   1 53.77  ? 158 VAL O CG2 1 15 
ATOM   15304 N N   . LEU O  1 121 ? 57.985  43.447  43.461  1 54.91  ? 159 LEU O N   1 15 
ATOM   15305 C CA  . LEU O  1 121 ? 57.27   42.98   42.287  1 55.08  ? 159 LEU O CA  1 15 
ATOM   15306 C C   . LEU O  1 121 ? 56.634  44.134  41.543  1 56.59  ? 159 LEU O C   1 15 
ATOM   15307 O O   . LEU O  1 121 ? 55.715  44.78   42.047  1 57.29  ? 159 LEU O O   1 15 
ATOM   15308 C CB  . LEU O  1 121 ? 56.206  41.942  42.658  1 54.67  ? 159 LEU O CB  1 15 
ATOM   15309 C CG  . LEU O  1 121 ? 55.731  41.05   41.494  1 55.01  ? 159 LEU O CG  1 15 
ATOM   15310 C CD1 . LEU O  1 121 ? 55.337  39.673  41.97   1 54.92  ? 159 LEU O CD1 1 15 
ATOM   15311 C CD2 . LEU O  1 121 ? 54.577  41.672  40.769  1 55.96  ? 159 LEU O CD2 1 15 
ATOM   15312 N N   . GLN O  1 122 ? 57.114  44.388  40.335  1 56.91  ? 160 GLN O N   1 15 
ATOM   15313 C CA  . GLN O  1 122 ? 56.546  45.416  39.486  1 57.71  ? 160 GLN O CA  1 15 
ATOM   15314 C C   . GLN O  1 122 ? 56.021  44.784  38.215  1 57.98  ? 160 GLN O C   1 15 
ATOM   15315 O O   . GLN O  1 122 ? 56.58   43.812  37.711  1 57.05  ? 160 GLN O O   1 15 
ATOM   15316 C CB  . GLN O  1 122 ? 57.557  46.525  39.17   1 59.68  ? 160 GLN O CB  1 15 
ATOM   15317 C CG  . GLN O  1 122 ? 57.975  47.28   40.403  1 64.94  ? 160 GLN O CG  1 15 
ATOM   15318 C CD  . GLN O  1 122 ? 58.705  48.544  40.055  1 73.44  ? 160 GLN O CD  1 15 
ATOM   15319 O OE1 . GLN O  1 122 ? 58.376  49.252  39.092  1 76.32  ? 160 GLN O OE1 1 15 
ATOM   15320 N NE2 . GLN O  1 122 ? 59.72   48.87   40.837  1 75.64  ? 160 GLN O NE2 1 15 
ATOM   15321 N N   . LEU O  1 123 ? 54.928  45.327  37.712  1 58.91  ? 161 LEU O N   1 15 
ATOM   15322 C CA  . LEU O  1 123 ? 54.328  44.841  36.488  1 60.61  ? 161 LEU O CA  1 15 
ATOM   15323 C C   . LEU O  1 123 ? 54.201  46.022  35.542  1 63.3   ? 161 LEU O C   1 15 
ATOM   15324 O O   . LEU O  1 123 ? 54.016  47.154  35.99   1 63.82  ? 161 LEU O O   1 15 
ATOM   15325 C CB  . LEU O  1 123 ? 52.948  44.219  36.774  1 60.2   ? 161 LEU O CB  1 15 
ATOM   15326 C CG  . LEU O  1 123 ? 52.935  42.944  37.592  1 60.92  ? 161 LEU O CG  1 15 
ATOM   15327 C CD1 . LEU O  1 123 ? 51.522  42.528  37.909  1 61.31  ? 161 LEU O CD1 1 15 
ATOM   15328 C CD2 . LEU O  1 123 ? 53.669  41.835  36.889  1 61.35  ? 161 LEU O CD2 1 15 
ATOM   15329 N N   . PRO O  1 124 ? 54.279  45.787  34.221  1 64.85  ? 162 PRO O N   1 15 
ATOM   15330 C CA  . PRO O  1 124 ? 54.108  46.898  33.26   1 66.44  ? 162 PRO O CA  1 15 
ATOM   15331 C C   . PRO O  1 124 ? 52.81   47.676  33.465  1 69.26  ? 162 PRO O C   1 15 
ATOM   15332 O O   . PRO O  1 124 ? 51.83   47.09   33.906  1 69.8   ? 162 PRO O O   1 15 
ATOM   15333 C CB  . PRO O  1 124 ? 54.116  46.189  31.912  1 66.42  ? 162 PRO O CB  1 15 
ATOM   15334 C CG  . PRO O  1 124 ? 54.89   44.917  32.164  1 66.25  ? 162 PRO O CG  1 15 
ATOM   15335 C CD  . PRO O  1 124 ? 54.52   44.503  33.538  1 64.29  ? 162 PRO O CD  1 15 
ATOM   15336 N N   . GLN O  1 125 ? 52.799  48.987  33.178  1 70.97  ? 163 GLN O N   1 15 
ATOM   15337 C CA  . GLN O  1 125 ? 51.621  49.82   33.435  1 73.16  ? 163 GLN O CA  1 15 
ATOM   15338 C C   . GLN O  1 125 ? 50.267  49.268  32.928  1 74.29  ? 163 GLN O C   1 15 
ATOM   15339 O O   . GLN O  1 125 ? 49.332  49.2    33.731  1 75.38  ? 163 GLN O O   1 15 
ATOM   15340 C CB  . GLN O  1 125 ? 51.815  51.261  32.944  1 75.91  ? 163 GLN O CB  1 15 
ATOM   15341 C CG  . GLN O  1 125 ? 52.725  52.088  33.865  1 80.92  ? 163 GLN O CG  1 15 
ATOM   15342 C CD  . GLN O  1 125 ? 52.172  52.198  35.275  1 86.19  ? 163 GLN O CD  1 15 
ATOM   15343 O OE1 . GLN O  1 125 ? 52.704  51.611  36.246  1 87.01  ? 163 GLN O OE1 1 15 
ATOM   15344 N NE2 . GLN O  1 125 ? 51.077  52.942  35.406  1 86.78  ? 163 GLN O NE2 1 15 
ATOM   15345 N N   . GLY O  1 126 ? 50.158  48.886  31.661  1 73.59  ? 164 GLY O N   1 15 
ATOM   15346 C CA  . GLY O  1 126 ? 48.887  48.392  31.126  1 72.99  ? 164 GLY O CA  1 15 
ATOM   15347 C C   . GLY O  1 126 ? 48.308  47.102  31.698  1 71.77  ? 164 GLY O C   1 15 
ATOM   15348 O O   . GLY O  1 126 ? 47.154  46.784  31.411  1 72.17  ? 164 GLY O O   1 15 
ATOM   15349 N N   . THR O  1 127 ? 49.08   46.357  32.52   1 70.07  ? 165 THR O N   1 15 
ATOM   15350 C CA  . THR O  1 127 ? 48.683  45.066  33.119  1 68.96  ? 165 THR O CA  1 15 
ATOM   15351 C C   . THR O  1 127 ? 47.3    45.063  33.817  1 68.47  ? 165 THR O C   1 15 
ATOM   15352 O O   . THR O  1 127 ? 46.974  45.982  34.57   1 68.69  ? 165 THR O O   1 15 
ATOM   15353 C CB  . THR O  1 127 ? 49.775  44.55   34.076  1 68.48  ? 165 THR O CB  1 15 
ATOM   15354 O OG1 . THR O  1 127 ? 51.024  44.529  33.391  1 68.48  ? 165 THR O OG1 1 15 
ATOM   15355 C CG2 . THR O  1 127 ? 49.478  43.168  34.617  1 68.61  ? 165 THR O CG2 1 15 
ATOM   15356 N N   . THR O  1 128 ? 46.492  44.018  33.536  1 67.37  ? 166 THR O N   1 15 
ATOM   15357 C CA  . THR O  1 128 ? 45.167  43.787  34.106  1 66.48  ? 166 THR O CA  1 15 
ATOM   15358 C C   . THR O  1 128 ? 45.293  42.917  35.357  1 65.24  ? 166 THR O C   1 15 
ATOM   15359 O O   . THR O  1 128 ? 45.901  41.851  35.314  1 65.6   ? 166 THR O O   1 15 
ATOM   15360 C CB  . THR O  1 128 ? 44.268  43.097  33.077  1 67.5   ? 166 THR O CB  1 15 
ATOM   15361 O OG1 . THR O  1 128 ? 44.084  43.97   31.963  1 68.74  ? 166 THR O OG1 1 15 
ATOM   15362 C CG2 . THR O  1 128 ? 42.923  42.694  33.656  1 67.68  ? 166 THR O CG2 1 15 
ATOM   15363 N N   . LEU O  1 129 ? 44.714  43.37   36.467  1 63.79  ? 167 LEU O N   1 15 
ATOM   15364 C CA  . LEU O  1 129 ? 44.72   42.647  37.731  1 62.8   ? 167 LEU O CA  1 15 
ATOM   15365 C C   . LEU O  1 129 ? 43.284  42.363  38.178  1 62.53  ? 167 LEU O C   1 15 
ATOM   15366 O O   . LEU O  1 129 ? 42.378  43.17   37.914  1 62.72  ? 167 LEU O O   1 15 
ATOM   15367 C CB  . LEU O  1 129 ? 45.41   43.503  38.787  1 62.32  ? 167 LEU O CB  1 15 
ATOM   15368 C CG  . LEU O  1 129 ? 46.917  43.468  38.774  1 62.89  ? 167 LEU O CG  1 15 
ATOM   15369 C CD1 . LEU O  1 129 ? 47.46   44.619  39.532  1 63.44  ? 167 LEU O CD1 1 15 
ATOM   15370 C CD2 . LEU O  1 129 ? 47.433  42.189  39.37   1 62.96  ? 167 LEU O CD2 1 15 
ATOM   15371 N N   . PRO O  1 130 ? 43.04   41.232  38.868  1 61.79  ? 168 PRO O N   1 15 
ATOM   15372 C CA  . PRO O  1 130 ? 41.68   40.965  39.363  1 61.49  ? 168 PRO O CA  1 15 
ATOM   15373 C C   . PRO O  1 130 ? 41.307  41.874  40.546  1 61.84  ? 168 PRO O C   1 15 
ATOM   15374 O O   . PRO O  1 130 ? 42.173  42.519  41.128  1 61.71  ? 168 PRO O O   1 15 
ATOM   15375 C CB  . PRO O  1 130 ? 41.72   39.479  39.753  1 61.74  ? 168 PRO O CB  1 15 
ATOM   15376 C CG  . PRO O  1 130 ? 43.06   38.968  39.314  1 62.2   ? 168 PRO O CG  1 15 
ATOM   15377 C CD  . PRO O  1 130 ? 43.967  40.159  39.26   1 61.18  ? 168 PRO O CD  1 15 
ATOM   15378 N N   . LYS O  1 131 ? 40.015  41.958  40.89   1 62.27  ? 169 LYS O N   1 15 
ATOM   15379 C CA  . LYS O  1 131 ? 39.562  42.795  42.003  1 62.97  ? 169 LYS O CA  1 15 
ATOM   15380 C C   . LYS O  1 131 ? 40.221  42.38   43.314  1 62.9   ? 169 LYS O C   1 15 
ATOM   15381 O O   . LYS O  1 131 ? 40.387  41.192  43.568  1 63.09  ? 169 LYS O O   1 15 
ATOM   15382 C CB  . LYS O  1 131 ? 38.035  42.783  42.114  1 65.85  ? 169 LYS O CB  1 15 
ATOM   15383 C CG  . LYS O  1 131 ? 37.374  43.671  41.075  1 72.79  ? 169 LYS O CG  1 15 
ATOM   15384 C CD  . LYS O  1 131 ? 36.878  45.035  41.624  1 79.78  ? 169 LYS O CD  1 15 
ATOM   15385 C CE  . LYS O  1 131 ? 37.836  46.199  41.399  1 84.46  ? 169 LYS O CE  1 15 
ATOM   15386 N NZ  . LYS O  1 131 ? 37.119  47.512  41.425  1 86.64  ? 169 LYS O NZ  1 15 
ATOM   15387 N N   . GLY O  1 132 ? 40.674  43.355  44.082  1 62.66  ? 170 GLY O N   1 15 
ATOM   15388 C CA  . GLY O  1 132 ? 41.402  43.08   45.314  1 63.01  ? 170 GLY O CA  1 15 
ATOM   15389 C C   . GLY O  1 132 ? 42.906  42.94   45.137  1 62.95  ? 170 GLY O C   1 15 
ATOM   15390 O O   . GLY O  1 132 ? 43.595  42.524  46.064  1 63     ? 170 GLY O O   1 15 
ATOM   15391 N N   . PHE O  1 133 ? 43.434  43.251  43.945  1 63.07  ? 171 PHE O N   1 15 
ATOM   15392 C CA  . PHE O  1 133 ? 44.878  43.214  43.671  1 63.94  ? 171 PHE O CA  1 15 
ATOM   15393 C C   . PHE O  1 133 ? 45.318  44.587  43.215  1 67.08  ? 171 PHE O C   1 15 
ATOM   15394 O O   . PHE O  1 133 ? 44.55   45.272  42.52   1 67.39  ? 171 PHE O O   1 15 
ATOM   15395 C CB  . PHE O  1 133 ? 45.253  42.171  42.612  1 62.39  ? 171 PHE O CB  1 15 
ATOM   15396 C CG  . PHE O  1 133 ? 45.246  40.761  43.129  1 61.31  ? 171 PHE O CG  1 15 
ATOM   15397 C CD1 . PHE O  1 133 ? 46.378  40.211  43.7    1 61.19  ? 171 PHE O CD1 1 15 
ATOM   15398 C CD2 . PHE O  1 133 ? 44.1    39.989  43.063  1 61.34  ? 171 PHE O CD2 1 15 
ATOM   15399 C CE1 . PHE O  1 133 ? 46.367  38.916  44.188  1 61.41  ? 171 PHE O CE1 1 15 
ATOM   15400 C CE2 . PHE O  1 133 ? 44.093  38.695  43.549  1 61.59  ? 171 PHE O CE2 1 15 
ATOM   15401 C CZ  . PHE O  1 133 ? 45.228  38.167  44.111  1 61.17  ? 171 PHE O CZ  1 15 
ATOM   15402 N N   . TYR O  1 134 ? 46.54   45.008  43.6    1 69.41  ? 172 TYR O N   1 15 
ATOM   15403 C CA  . TYR O  1 134 ? 46.981  46.353  43.242  1 72.27  ? 172 TYR O CA  1 15 
ATOM   15404 C C   . TYR O  1 134 ? 48.338  46.458  42.526  1 75.75  ? 172 TYR O C   1 15 
ATOM   15405 O O   . TYR O  1 134 ? 48.457  47.315  41.638  1 76.62  ? 172 TYR O O   1 15 
ATOM   15406 C CB  . TYR O  1 134 ? 46.953  47.256  44.469  1 71.75  ? 172 TYR O CB  1 15 
ATOM   15407 C CG  . TYR O  1 134 ? 45.546  47.469  44.971  1 71.95  ? 172 TYR O CG  1 15 
ATOM   15408 C CD1 . TYR O  1 134 ? 44.648  48.259  44.264  1 72.87  ? 172 TYR O CD1 1 15 
ATOM   15409 C CD2 . TYR O  1 134 ? 45.099  46.854  46.129  1 72.34  ? 172 TYR O CD2 1 15 
ATOM   15410 C CE1 . TYR O  1 134 ? 43.346  48.439  44.703  1 73.72  ? 172 TYR O CE1 1 15 
ATOM   15411 C CE2 . TYR O  1 134 ? 43.801  47.039  46.587  1 73.36  ? 172 TYR O CE2 1 15 
ATOM   15412 C CZ  . TYR O  1 134 ? 42.922  47.818  45.86   1 74.91  ? 172 TYR O CZ  1 15 
ATOM   15413 O OH  . TYR O  1 134 ? 41.636  48.029  46.295  1 77.81  ? 172 TYR O OH  1 15 
ATOM   15414 N N   . ALA O  1 135 ? 49.334  45.622  42.88   1 77.57  ? 173 ALA O N   1 15 
ATOM   15415 C CA  . ALA O  1 135 ? 50.694  45.625  42.288  1 80.39  ? 173 ALA O CA  1 15 
ATOM   15416 C C   . ALA O  1 135 ? 51.418  46.994  42.284  1 82.89  ? 173 ALA O C   1 15 
ATOM   15417 O O   . ALA O  1 135 ? 52.519  47.121  41.74   1 83.15  ? 173 ALA O O   1 15 
ATOM   15418 C CB  . ALA O  1 135 ? 50.678  45.043  40.882  1 80.73  ? 173 ALA O CB  1 15 
ATOM   15419 N N   . GLU O  1 136 ? 50.799  47.992  42.919  1 84.38  ? 174 GLU O N   1 15 
ATOM   15420 C CA  . GLU O  1 136 ? 51.244  49.361  43.03   1 86.18  ? 174 GLU O CA  1 15 
ATOM   15421 C C   . GLU O  1 136 ? 51.624  49.657  44.483  1 87.1   ? 174 GLU O C   1 15 
ATOM   15422 O O   . GLU O  1 136 ? 51.862  50.846  44.781  1 87.28  ? 174 GLU O O   1 15 
ATOM   15423 C CB  . GLU O  1 136 ? 50.088  50.266  42.608  1 90.04  ? 174 GLU O CB  1 15 
ATOM   15424 C CG  . GLU O  1 136 ? 50.507  51.577  41.964  1 98.28  ? 174 GLU O CG  1 15 
ATOM   15425 C CD  . GLU O  1 136 ? 49.355  52.47   41.539  1 108.89 ? 174 GLU O CD  1 15 
ATOM   15426 O OE1 . GLU O  1 136 ? 48.183  52.047  41.683  1 111.35 ? 174 GLU O OE1 1 15 
ATOM   15427 O OE2 . GLU O  1 136 ? 49.624  53.597  41.057  1 112.64 ? 174 GLU O OE2 1 15 
ATOM   15428 O OXT . GLU O  1 136 ? 51.692  48.714  45.32   1 89.05  ? 174 GLU O OXT 1 15 
ATOM   15429 N N   . ARG P  1 3   ? 17.792  81.652  -9.5    1 74.34  ? 41  ARG P N   1 16 
ATOM   15430 C CA  . ARG P  1 3   ? 17.75   80.858  -8.282  1 74.16  ? 41  ARG P CA  1 16 
ATOM   15431 C C   . ARG P  1 3   ? 17.394  79.404  -8.556  1 74.21  ? 41  ARG P C   1 16 
ATOM   15432 O O   . ARG P  1 3   ? 16.28   79.104  -8.975  1 74.61  ? 41  ARG P O   1 16 
ATOM   15433 C CB  . ARG P  1 3   ? 16.802  81.455  -7.243  1 75.21  ? 41  ARG P CB  1 16 
ATOM   15434 C CG  . ARG P  1 3   ? 16.854  80.673  -5.934  1 78.93  ? 41  ARG P CG  1 16 
ATOM   15435 C CD  . ARG P  1 3   ? 16.111  81.336  -4.813  1 83.28  ? 41  ARG P CD  1 16 
ATOM   15436 N NE  . ARG P  1 3   ? 14.758  80.798  -4.643  1 87.02  ? 41  ARG P NE  1 16 
ATOM   15437 C CZ  . ARG P  1 3   ? 14.435  79.844  -3.777  1 90.54  ? 41  ARG P CZ  1 16 
ATOM   15438 N NH1 . ARG P  1 3   ? 15.363  79.3    -3.002  1 90.04  ? 41  ARG P NH1 1 16 
ATOM   15439 N NH2 . ARG P  1 3   ? 13.181  79.413  -3.692  1 91.55  ? 41  ARG P NH2 1 16 
ATOM   15440 N N   . PRO P  1 4   ? 18.319  78.476  -8.254  1 73.24  ? 42  PRO P N   1 16 
ATOM   15441 C CA  . PRO P  1 4   ? 18.082  77.069  -8.581  1 72.3   ? 42  PRO P CA  1 16 
ATOM   15442 C C   . PRO P  1 4   ? 16.768  76.491  -8.117  1 71.99  ? 42  PRO P C   1 16 
ATOM   15443 O O   . PRO P  1 4   ? 16.245  76.871  -7.078  1 72.72  ? 42  PRO P O   1 16 
ATOM   15444 C CB  . PRO P  1 4   ? 19.276  76.356  -7.95   1 72.75  ? 42  PRO P CB  1 16 
ATOM   15445 C CG  . PRO P  1 4   ? 20.353  77.35   -8.044  1 73.68  ? 42  PRO P CG  1 16 
ATOM   15446 C CD  . PRO P  1 4   ? 19.707  78.689  -7.806  1 72.46  ? 42  PRO P CD  1 16 
ATOM   15447 N N   . GLN P  1 5   ? 16.234  75.573  -8.913  1 70.9   ? 43  GLN P N   1 16 
ATOM   15448 C CA  . GLN P  1 5   ? 14.998  74.859  -8.622  1 70.2   ? 43  GLN P CA  1 16 
ATOM   15449 C C   . GLN P  1 5   ? 15.188  73.427  -9.117  1 69.2   ? 43  GLN P C   1 16 
ATOM   15450 O O   . GLN P  1 5   ? 15.664  73.229  -10.224 1 69.51  ? 43  GLN P O   1 16 
ATOM   15451 C CB  . GLN P  1 5   ? 13.835  75.525  -9.364  1 72.18  ? 43  GLN P CB  1 16 
ATOM   15452 C CG  . GLN P  1 5   ? 12.479  74.904  -9.086  1 76.75  ? 43  GLN P CG  1 16 
ATOM   15453 C CD  . GLN P  1 5   ? 11.901  75.325  -7.755  1 82.18  ? 43  GLN P CD  1 16 
ATOM   15454 O OE1 . GLN P  1 5   ? 12.247  76.367  -7.174  1 84     ? 43  GLN P OE1 1 16 
ATOM   15455 N NE2 . GLN P  1 5   ? 10.99   74.511  -7.25   1 82.96  ? 43  GLN P NE2 1 16 
ATOM   15456 N N   . GLY P  1 6   ? 14.841  72.449  -8.304  1 68.2   ? 44  GLY P N   1 16 
ATOM   15457 C CA  . GLY P  1 6   ? 14.987  71.05   -8.677  1 68.1   ? 44  GLY P CA  1 16 
ATOM   15458 C C   . GLY P  1 6   ? 13.719  70.426  -9.219  1 67.7   ? 44  GLY P C   1 16 
ATOM   15459 O O   . GLY P  1 6   ? 12.684  71.096  -9.332  1 68.23  ? 44  GLY P O   1 16 
ATOM   15460 N N   . LEU P  1 7   ? 13.796  69.137  -9.592  1 66.4   ? 45  LEU P N   1 16 
ATOM   15461 C CA  . LEU P  1 7   ? 12.635  68.422  -10.116 1 65.4   ? 45  LEU P CA  1 16 
ATOM   15462 C C   . LEU P  1 7   ? 11.676  68.15   -8.993  1 64.36  ? 45  LEU P C   1 16 
ATOM   15463 O O   . LEU P  1 7   ? 12.103  67.849  -7.879  1 64.29  ? 45  LEU P O   1 16 
ATOM   15464 C CB  . LEU P  1 7   ? 13.031  67.087  -10.771 1 65.49  ? 45  LEU P CB  1 16 
ATOM   15465 C CG  . LEU P  1 7   ? 13.806  67.159  -12.094 1 66.79  ? 45  LEU P CG  1 16 
ATOM   15466 C CD1 . LEU P  1 7   ? 14.085  65.769  -12.63  1 67.27  ? 45  LEU P CD1 1 16 
ATOM   15467 C CD2 . LEU P  1 7   ? 13.067  67.979  -13.145 1 67.24  ? 45  LEU P CD2 1 16 
ATOM   15468 N N   . PRO P  1 8   ? 10.365  68.239  -9.262  1 63.67  ? 46  PRO P N   1 16 
ATOM   15469 C CA  . PRO P  1 8   ? 9.395   67.973  -8.193  1 63.1   ? 46  PRO P CA  1 16 
ATOM   15470 C C   . PRO P  1 8   ? 9.374   66.507  -7.782  1 62.36  ? 46  PRO P C   1 16 
ATOM   15471 O O   . PRO P  1 8   ? 9.608   65.613  -8.594  1 62.64  ? 46  PRO P O   1 16 
ATOM   15472 C CB  . PRO P  1 8   ? 8.057   68.408  -8.799  1 64.22  ? 46  PRO P CB  1 16 
ATOM   15473 C CG  . PRO P  1 8   ? 8.256   68.33   -10.265 1 64.85  ? 46  PRO P CG  1 16 
ATOM   15474 C CD  . PRO P  1 8   ? 9.705   68.605  -10.533 1 63.27  ? 46  PRO P CD  1 16 
ATOM   15475 N N   . ASN P  1 9   ? 9.129   66.279  -6.501  1 61.26  ? 47  ASN P N   1 16 
ATOM   15476 C CA  . ASN P  1 9   ? 8.998   64.969  -5.896  1 61.06  ? 47  ASN P CA  1 16 
ATOM   15477 C C   . ASN P  1 9   ? 7.485   64.858  -5.663  1 60.26  ? 47  ASN P C   1 16 
ATOM   15478 O O   . ASN P  1 9   ? 6.966   65.534  -4.778  1 60.27  ? 47  ASN P O   1 16 
ATOM   15479 C CB  . ASN P  1 9   ? 9.758   64.961  -4.564  1 62.89  ? 47  ASN P CB  1 16 
ATOM   15480 C CG  . ASN P  1 9   ? 9.686   63.676  -3.773  1 68.08  ? 47  ASN P CG  1 16 
ATOM   15481 O OD1 . ASN P  1 9   ? 9.186   62.639  -4.236  1 70.42  ? 47  ASN P OD1 1 16 
ATOM   15482 N ND2 . ASN P  1 9   ? 10.192  63.72   -2.547  1 68.9   ? 47  ASN P ND2 1 16 
ATOM   15483 N N   . ASN P  1 10  ? 6.77    64.059  -6.481  1 59.13  ? 48  ASN P N   1 16 
ATOM   15484 C CA  . ASN P  1 10  ? 5.309   63.97   -6.413  1 58.26  ? 48  ASN P CA  1 16 
ATOM   15485 C C   . ASN P  1 10  ? 4.742   63.087  -5.311  1 57.13  ? 48  ASN P C   1 16 
ATOM   15486 O O   . ASN P  1 10  ? 3.624   62.6    -5.431  1 57.58  ? 48  ASN P O   1 16 
ATOM   15487 C CB  . ASN P  1 10  ? 4.729   63.558  -7.756  1 59.41  ? 48  ASN P CB  1 16 
ATOM   15488 C CG  . ASN P  1 10  ? 5.114   64.482  -8.884  1 62.97  ? 48  ASN P CG  1 16 
ATOM   15489 O OD1 . ASN P  1 10  ? 5.677   65.557  -8.689  1 64.7   ? 48  ASN P OD1 1 16 
ATOM   15490 N ND2 . ASN P  1 10  ? 4.794   64.097  -10.095 1 63.55  ? 48  ASN P ND2 1 16 
ATOM   15491 N N   . THR P  1 11  ? 5.481   62.909  -4.242  1 55.9   ? 49  THR P N   1 16 
ATOM   15492 C CA  . THR P  1 11  ? 5.024   62.169  -3.078  1 55.77  ? 49  THR P CA  1 16 
ATOM   15493 C C   . THR P  1 11  ? 4.502   63.194  -2.058  1 55.26  ? 49  THR P C   1 16 
ATOM   15494 O O   . THR P  1 11  ? 4.882   64.365  -2.115  1 56.02  ? 49  THR P O   1 16 
ATOM   15495 C CB  . THR P  1 11  ? 6.159   61.309  -2.526  1 57.67  ? 49  THR P CB  1 16 
ATOM   15496 O OG1 . THR P  1 11  ? 7.198   62.156  -2.042  1 59.5   ? 49  THR P OG1 1 16 
ATOM   15497 C CG2 . THR P  1 11  ? 6.655   60.281  -3.528  1 57.82  ? 49  THR P CG2 1 16 
ATOM   15498 N N   . ALA P  1 12  ? 3.6     62.787  -1.162  1 54.01  ? 50  ALA P N   1 16 
ATOM   15499 C CA  . ALA P  1 12  ? 3.04    63.714  -0.179  1 53.17  ? 50  ALA P CA  1 16 
ATOM   15500 C C   . ALA P  1 12  ? 3.784   63.755  1.144   1 52     ? 50  ALA P C   1 16 
ATOM   15501 O O   . ALA P  1 12  ? 3.276   64.335  2.101   1 52.45  ? 50  ALA P O   1 16 
ATOM   15502 C CB  . ALA P  1 12  ? 1.604   63.38   0.076   1 53.42  ? 50  ALA P CB  1 16 
ATOM   15503 N N   . SER P  1 13  ? 4.95    63.127  1.223   1 50.56  ? 51  SER P N   1 16 
ATOM   15504 C CA  . SER P  1 13  ? 5.738   63.127  2.437   1 49.67  ? 51  SER P CA  1 16 
ATOM   15505 C C   . SER P  1 13  ? 6.458   64.454  2.527   1 48.96  ? 51  SER P C   1 16 
ATOM   15506 O O   . SER P  1 13  ? 6.942   64.972  1.518   1 49.01  ? 51  SER P O   1 16 
ATOM   15507 C CB  . SER P  1 13  ? 6.736   61.978  2.424   1 50.65  ? 51  SER P CB  1 16 
ATOM   15508 O OG  . SER P  1 13  ? 7.593   62.03   3.554   1 53.09  ? 51  SER P OG  1 16 
ATOM   15509 N N   . TRP P  1 14  ? 6.512   65.02   3.727   1 47.83  ? 52  TRP P N   1 16 
ATOM   15510 C CA  . TRP P  1 14  ? 7.217   66.275  3.939   1 47.45  ? 52  TRP P CA  1 16 
ATOM   15511 C C   . TRP P  1 14  ? 8.736   66.113  3.861   1 47.46  ? 52  TRP P C   1 16 
ATOM   15512 O O   . TRP P  1 14  ? 9.434   67.125  3.83    1 47.77  ? 52  TRP P O   1 16 
ATOM   15513 C CB  . TRP P  1 14  ? 6.847   66.878  5.3     1 46.9   ? 52  TRP P CB  1 16 
ATOM   15514 C CG  . TRP P  1 14  ? 5.57    67.645  5.287   1 46.64  ? 52  TRP P CG  1 16 
ATOM   15515 C CD1 . TRP P  1 14  ? 4.398   67.301  5.888   1 47     ? 52  TRP P CD1 1 16 
ATOM   15516 C CD2 . TRP P  1 14  ? 5.343   68.905  4.65    1 46.72  ? 52  TRP P CD2 1 16 
ATOM   15517 N NE1 . TRP P  1 14  ? 3.451   68.269  5.661   1 47.28  ? 52  TRP P NE1 1 16 
ATOM   15518 C CE2 . TRP P  1 14  ? 4.009   69.271  4.911   1 47.45  ? 52  TRP P CE2 1 16 
ATOM   15519 C CE3 . TRP P  1 14  ? 6.159   69.789  3.931   1 47.23  ? 52  TRP P CE3 1 16 
ATOM   15520 C CZ2 . TRP P  1 14  ? 3.463   70.468  4.449   1 48.45  ? 52  TRP P CZ2 1 16 
ATOM   15521 C CZ3 . TRP P  1 14  ? 5.618   70.97   3.472   1 48.21  ? 52  TRP P CZ3 1 16 
ATOM   15522 C CH2 . TRP P  1 14  ? 4.284   71.297  3.72    1 48.57  ? 52  TRP P CH2 1 16 
ATOM   15523 N N   . PHE P  1 15  ? 9.254   64.863  3.874   1 46.55  ? 53  PHE P N   1 16 
ATOM   15524 C CA  . PHE P  1 15  ? 10.677  64.622  3.858   1 46.83  ? 53  PHE P CA  1 16 
ATOM   15525 C C   . PHE P  1 15  ? 11.118  63.787  2.661   1 46.95  ? 53  PHE P C   1 16 
ATOM   15526 O O   . PHE P  1 15  ? 10.304  63.108  2.031   1 46.74  ? 53  PHE P O   1 16 
ATOM   15527 C CB  . PHE P  1 15  ? 11.123  63.954  5.171   1 46.93  ? 53  PHE P CB  1 16 
ATOM   15528 C CG  . PHE P  1 15  ? 10.676  64.682  6.415   1 48.1   ? 53  PHE P CG  1 16 
ATOM   15529 C CD1 . PHE P  1 15  ? 11.432  65.716  6.944   1 48.93  ? 53  PHE P CD1 1 16 
ATOM   15530 C CD2 . PHE P  1 15  ? 9.492   64.342  7.05    1 48.98  ? 53  PHE P CD2 1 16 
ATOM   15531 C CE1 . PHE P  1 15  ? 11.003  66.405  8.076   1 49.54  ? 53  PHE P CE1 1 16 
ATOM   15532 C CE2 . PHE P  1 15  ? 9.065   65.038  8.18    1 49.63  ? 53  PHE P CE2 1 16 
ATOM   15533 C CZ  . PHE P  1 15  ? 9.822   66.062  8.684   1 49.29  ? 53  PHE P CZ  1 16 
ATOM   15534 N N   . THR P  1 16  ? 12.422  63.829  2.353   1 47.08  ? 54  THR P N   1 16 
ATOM   15535 C CA  . THR P  1 16  ? 12.986  62.982  1.308   1 47.71  ? 54  THR P CA  1 16 
ATOM   15536 C C   . THR P  1 16  ? 13.025  61.522  1.84    1 48.52  ? 54  THR P C   1 16 
ATOM   15537 O O   . THR P  1 16  ? 12.951  61.297  3.051   1 49.19  ? 54  THR P O   1 16 
ATOM   15538 C CB  . THR P  1 16  ? 14.369  63.495  0.884   1 48.47  ? 54  THR P CB  1 16 
ATOM   15539 O OG1 . THR P  1 16  ? 15.202  63.532  2.031   1 49.25  ? 54  THR P OG1 1 16 
ATOM   15540 C CG2 . THR P  1 16  ? 14.313  64.874  0.261   1 48.96  ? 54  THR P CG2 1 16 
ATOM   15541 N N   . ALA P  1 17  ? 13.101  60.537  0.945   1 48.28  ? 55  ALA P N   1 16 
ATOM   15542 C CA  . ALA P  1 17  ? 13.086  59.134  1.345   1 48.49  ? 55  ALA P CA  1 16 
ATOM   15543 C C   . ALA P  1 17  ? 14.424  58.615  1.831   1 49.73  ? 55  ALA P C   1 16 
ATOM   15544 O O   . ALA P  1 17  ? 15.473  59.17   1.491   1 49.53  ? 55  ALA P O   1 16 
ATOM   15545 C CB  . ALA P  1 17  ? 12.593  58.281  0.19    1 48.05  ? 55  ALA P CB  1 16 
ATOM   15546 N N   . LEU P  1 18  ? 14.382  57.541  2.646   1 51.01  ? 56  LEU P N   1 16 
ATOM   15547 C CA  . LEU P  1 18  ? 15.557  56.795  3.083   1 52.29  ? 56  LEU P CA  1 16 
ATOM   15548 C C   . LEU P  1 18  ? 15.627  55.647  2.071   1 52.18  ? 56  LEU P C   1 16 
ATOM   15549 O O   . LEU P  1 18  ? 14.717  54.829  2.041   1 52.34  ? 56  LEU P O   1 16 
ATOM   15550 C CB  . LEU P  1 18  ? 15.359  56.227  4.495   1 53.21  ? 56  LEU P CB  1 16 
ATOM   15551 C CG  . LEU P  1 18  ? 15.615  57.203  5.64    1 55.88  ? 56  LEU P CG  1 16 
ATOM   15552 C CD1 . LEU P  1 18  ? 15.295  56.567  6.98    1 56.88  ? 56  LEU P CD1 1 16 
ATOM   15553 C CD2 . LEU P  1 18  ? 17.044  57.635  5.654   1 56.87  ? 56  LEU P CD2 1 16 
ATOM   15554 N N   . THR P  1 19  ? 16.625  55.649  1.179   1 51.84  ? 57  THR P N   1 16 
ATOM   15555 C CA  . THR P  1 19  ? 16.743  54.615  0.166   1 52.49  ? 57  THR P CA  1 16 
ATOM   15556 C C   . THR P  1 19  ? 17.374  53.352  0.725   1 52.62  ? 57  THR P C   1 16 
ATOM   15557 O O   . THR P  1 19  ? 18.416  53.419  1.37    1 53     ? 57  THR P O   1 16 
ATOM   15558 C CB  . THR P  1 19  ? 17.477  55.142  -1.07   1 54.2   ? 57  THR P CB  1 16 
ATOM   15559 O OG1 . THR P  1 19  ? 16.706  56.219  -1.603  1 55.67  ? 57  THR P OG1 1 16 
ATOM   15560 C CG2 . THR P  1 19  ? 17.678  54.065  -2.144  1 54.25  ? 57  THR P CG2 1 16 
ATOM   15561 N N   . GLN P  1 20  ? 16.74   52.2    0.472   1 52.08  ? 58  GLN P N   1 16 
ATOM   15562 C CA  . GLN P  1 20  ? 17.23   50.903  0.91    1 51.83  ? 58  GLN P CA  1 16 
ATOM   15563 C C   . GLN P  1 20  ? 18.195  50.354  -0.127  1 52.02  ? 58  GLN P C   1 16 
ATOM   15564 O O   . GLN P  1 20  ? 17.771  49.942  -1.2    1 52.23  ? 58  GLN P O   1 16 
ATOM   15565 C CB  . GLN P  1 20  ? 16.059  49.933  1.072   1 52.61  ? 58  GLN P CB  1 16 
ATOM   15566 C CG  . GLN P  1 20  ? 16.479  48.575  1.621   1 54.5   ? 58  GLN P CG  1 16 
ATOM   15567 C CD  . GLN P  1 20  ? 15.31   47.633  1.724   1 55.82  ? 58  GLN P CD  1 16 
ATOM   15568 O OE1 . GLN P  1 20  ? 14.195  48.02   2.097   1 57.14  ? 58  GLN P OE1 1 16 
ATOM   15569 N NE2 . GLN P  1 20  ? 15.54   46.382  1.399   1 55.01  ? 58  GLN P NE2 1 16 
ATOM   15570 N N   . HIS P  1 21  ? 19.486  50.344  0.185   1 52.24  ? 59  HIS P N   1 16 
ATOM   15571 C CA  . HIS P  1 21  ? 20.502  49.819  -0.727  1 53.04  ? 59  HIS P CA  1 16 
ATOM   15572 C C   . HIS P  1 21  ? 20.856  48.35   -0.481  1 55.02  ? 59  HIS P C   1 16 
ATOM   15573 O O   . HIS P  1 21  ? 21.595  47.772  -1.278  1 55.54  ? 59  HIS P O   1 16 
ATOM   15574 C CB  . HIS P  1 21  ? 21.774  50.69   -0.711  1 52.78  ? 59  HIS P CB  1 16 
ATOM   15575 C CG  . HIS P  1 21  ? 21.507  52.148  -0.933  1 54.42  ? 59  HIS P CG  1 16 
ATOM   15576 N ND1 . HIS P  1 21  ? 21.134  52.634  -2.17   1 56.06  ? 59  HIS P ND1 1 16 
ATOM   15577 C CD2 . HIS P  1 21  ? 21.544  53.176  -0.055  1 55.57  ? 59  HIS P CD2 1 16 
ATOM   15578 C CE1 . HIS P  1 21  ? 20.959  53.933  -2.003  1 57.03  ? 59  HIS P CE1 1 16 
ATOM   15579 N NE2 . HIS P  1 21  ? 21.203  54.302  -0.747  1 57.03  ? 59  HIS P NE2 1 16 
ATOM   15580 N N   . GLY P  1 22  ? 20.367  47.76   0.609   1 56.21  ? 60  GLY P N   1 16 
ATOM   15581 C CA  . GLY P  1 22  ? 20.672  46.375  0.937   1 58.11  ? 60  GLY P CA  1 16 
ATOM   15582 C C   . GLY P  1 22  ? 19.44   45.516  1.149   1 60.23  ? 60  GLY P C   1 16 
ATOM   15583 O O   . GLY P  1 22  ? 18.32   45.97   0.907   1 60.39  ? 60  GLY P O   1 16 
ATOM   15584 N N   . LYS P  1 23  ? 19.636  44.258  1.608   1 61.27  ? 61  LYS P N   1 16 
ATOM   15585 C CA  . LYS P  1 23  ? 18.534  43.323  1.833   1 62.38  ? 61  LYS P CA  1 16 
ATOM   15586 C C   . LYS P  1 23  ? 17.698  43.606  3.088   1 62.99  ? 61  LYS P C   1 16 
ATOM   15587 O O   . LYS P  1 23  ? 16.603  43.055  3.234   1 63.33  ? 61  LYS P O   1 16 
ATOM   15588 C CB  . LYS P  1 23  ? 19.034  41.874  1.843   1 64.79  ? 61  LYS P CB  1 16 
ATOM   15589 C CG  . LYS P  1 23  ? 20.1    41.577  2.888   1 70.34  ? 61  LYS P CG  1 16 
ATOM   15590 C CD  . LYS P  1 23  ? 20.38   40.092  2.964   1 75.68  ? 61  LYS P CD  1 16 
ATOM   15591 C CE  . LYS P  1 23  ? 21.371  39.723  4.035   1 81.22  ? 61  LYS P CE  1 16 
ATOM   15592 N NZ  . LYS P  1 23  ? 20.862  40.087  5.384   1 85.39  ? 61  LYS P NZ  1 16 
ATOM   15593 N N   . GLU P  1 24  ? 18.203  44.447  3.991   1 62.81  ? 62  GLU P N   1 16 
ATOM   15594 C CA  . GLU P  1 24  ? 17.514  44.748  5.234   1 63.21  ? 62  GLU P CA  1 16 
ATOM   15595 C C   . GLU P  1 24  ? 16.435  45.784  5.061   1 62.74  ? 62  GLU P C   1 16 
ATOM   15596 O O   . GLU P  1 24  ? 16.683  46.853  4.506   1 62.78  ? 62  GLU P O   1 16 
ATOM   15597 C CB  . GLU P  1 24  ? 18.518  45.238  6.288   1 67.38  ? 62  GLU P CB  1 16 
ATOM   15598 C CG  . GLU P  1 24  ? 19.538  44.194  6.714   1 74.89  ? 62  GLU P CG  1 16 
ATOM   15599 C CD  . GLU P  1 24  ? 18.987  43.147  7.662   1 88.17  ? 62  GLU P CD  1 16 
ATOM   15600 O OE1 . GLU P  1 24  ? 17.94   43.416  8.299   1 91.25  ? 62  GLU P OE1 1 16 
ATOM   15601 O OE2 . GLU P  1 24  ? 19.608  42.063  7.785   1 92.58  ? 62  GLU P OE2 1 16 
ATOM   15602 N N   . ASP P  1 25  ? 15.24   45.493  5.578   1 61.94  ? 63  ASP P N   1 16 
ATOM   15603 C CA  . ASP P  1 25  ? 14.136  46.449  5.56    1 61.48  ? 63  ASP P CA  1 16 
ATOM   15604 C C   . ASP P  1 25  ? 14.437  47.553  6.59    1 60.15  ? 63  ASP P C   1 16 
ATOM   15605 O O   . ASP P  1 25  ? 15.223  47.322  7.515   1 59.84  ? 63  ASP P O   1 16 
ATOM   15606 C CB  . ASP P  1 25  ? 12.836  45.744  5.967   1 63.93  ? 63  ASP P CB  1 16 
ATOM   15607 C CG  . ASP P  1 25  ? 12.039  45.169  4.824   1 70.5   ? 63  ASP P CG  1 16 
ATOM   15608 O OD1 . ASP P  1 25  ? 12.626  44.969  3.731   1 71.47  ? 63  ASP P OD1 1 16 
ATOM   15609 O OD2 . ASP P  1 25  ? 10.822  44.912  5.018   1 73.66  ? 63  ASP P OD2 1 16 
ATOM   15610 N N   . LEU P  1 26  ? 13.811  48.736  6.451   1 59.17  ? 64  LEU P N   1 16 
ATOM   15611 C CA  . LEU P  1 26  ? 14.026  49.8    7.432   1 58.74  ? 64  LEU P CA  1 16 
ATOM   15612 C C   . LEU P  1 26  ? 13.352  49.424  8.752   1 59.82  ? 64  LEU P C   1 16 
ATOM   15613 O O   . LEU P  1 26  ? 12.312  48.772  8.754   1 60.33  ? 64  LEU P O   1 16 
ATOM   15614 C CB  . LEU P  1 26  ? 13.489  51.136  6.93    1 57.82  ? 64  LEU P CB  1 16 
ATOM   15615 C CG  . LEU P  1 26  ? 13.803  52.361  7.783   1 57.92  ? 64  LEU P CG  1 16 
ATOM   15616 C CD1 . LEU P  1 26  ? 15.291  52.583  7.922   1 58.06  ? 64  LEU P CD1 1 16 
ATOM   15617 C CD2 . LEU P  1 26  ? 13.163  53.58   7.208   1 58.26  ? 64  LEU P CD2 1 16 
ATOM   15618 N N   . LYS P  1 27  ? 13.996  49.763  9.863   1 60     ? 65  LYS P N   1 16 
ATOM   15619 C CA  . LYS P  1 27  ? 13.512  49.57   11.224  1 60.83  ? 65  LYS P CA  1 16 
ATOM   15620 C C   . LYS P  1 27  ? 14.36   50.414  12.172  1 61.21  ? 65  LYS P C   1 16 
ATOM   15621 O O   . LYS P  1 27  ? 15.536  50.689  11.894  1 61.41  ? 65  LYS P O   1 16 
ATOM   15622 C CB  . LYS P  1 27  ? 13.492  48.092  11.659  1 63.18  ? 65  LYS P CB  1 16 
ATOM   15623 C CG  . LYS P  1 27  ? 14.855  47.474  11.927  1 68.09  ? 65  LYS P CG  1 16 
ATOM   15624 C CD  . LYS P  1 27  ? 14.743  46.016  12.364  1 73.56  ? 65  LYS P CD  1 16 
ATOM   15625 C CE  . LYS P  1 27  ? 13.952  45.805  13.639  1 78.02  ? 65  LYS P CE  1 16 
ATOM   15626 N NZ  . LYS P  1 27  ? 13.719  44.353  13.895  1 80.11  ? 65  LYS P NZ  1 16 
ATOM   15627 N N   . PHE P  1 28  ? 13.764  50.838  13.285  1 60.85  ? 66  PHE P N   1 16 
ATOM   15628 C CA  . PHE P  1 28  ? 14.474  51.665  14.243  1 61.3   ? 66  PHE P CA  1 16 
ATOM   15629 C C   . PHE P  1 28  ? 14.254  51.17   15.657  1 63.07  ? 66  PHE P C   1 16 
ATOM   15630 O O   . PHE P  1 28  ? 13.148  50.746  15.994  1 63.48  ? 66  PHE P O   1 16 
ATOM   15631 C CB  . PHE P  1 28  ? 14.002  53.124  14.129  1 60.05  ? 66  PHE P CB  1 16 
ATOM   15632 C CG  . PHE P  1 28  ? 14.507  53.858  12.915  1 59.44  ? 66  PHE P CG  1 16 
ATOM   15633 C CD1 . PHE P  1 28  ? 15.778  54.393  12.89   1 59.86  ? 66  PHE P CD1 1 16 
ATOM   15634 C CD2 . PHE P  1 28  ? 13.697  54.044  11.813  1 59.62  ? 66  PHE P CD2 1 16 
ATOM   15635 C CE1 . PHE P  1 28  ? 16.227  55.096  11.784  1 60.17  ? 66  PHE P CE1 1 16 
ATOM   15636 C CE2 . PHE P  1 28  ? 14.149  54.742  10.71   1 59.89  ? 66  PHE P CE2 1 16 
ATOM   15637 C CZ  . PHE P  1 28  ? 15.412  55.258  10.699  1 59.67  ? 66  PHE P CZ  1 16 
ATOM   15638 N N   . PRO P  1 29  ? 15.28   51.257  16.527  1 63.97  ? 67  PRO P N   1 16 
ATOM   15639 C CA  . PRO P  1 29  ? 15.059  50.906  17.941  1 64.88  ? 67  PRO P CA  1 16 
ATOM   15640 C C   . PRO P  1 29  ? 14.057  51.887  18.565  1 66.65  ? 67  PRO P C   1 16 
ATOM   15641 O O   . PRO P  1 29  ? 13.952  53.035  18.112  1 67.25  ? 67  PRO P O   1 16 
ATOM   15642 C CB  . PRO P  1 29  ? 16.448  51.064  18.579  1 65.11  ? 67  PRO P CB  1 16 
ATOM   15643 C CG  . PRO P  1 29  ? 17.403  51.243  17.445  1 65.18  ? 67  PRO P CG  1 16 
ATOM   15644 C CD  . PRO P  1 29  ? 16.634  51.789  16.299  1 63.43  ? 67  PRO P CD  1 16 
ATOM   15645 N N   . ARG P  1 30  ? 13.307  51.452  19.593  1 67.18  ? 68  ARG P N   1 16 
ATOM   15646 C CA  . ARG P  1 30  ? 12.299  52.312  20.217  1 68.24  ? 68  ARG P CA  1 16 
ATOM   15647 C C   . ARG P  1 30  ? 12.878  53.648  20.695  1 67.72  ? 68  ARG P C   1 16 
ATOM   15648 O O   . ARG P  1 30  ? 13.884  53.671  21.4    1 68.09  ? 68  ARG P O   1 16 
ATOM   15649 C CB  . ARG P  1 30  ? 11.579  51.594  21.358  1 71.26  ? 68  ARG P CB  1 16 
ATOM   15650 C CG  . ARG P  1 30  ? 10.153  52.085  21.527  1 76.62  ? 68  ARG P CG  1 16 
ATOM   15651 C CD  . ARG P  1 30  ? 9.535   51.553  22.797  1 81.41  ? 68  ARG P CD  1 16 
ATOM   15652 N NE  . ARG P  1 30  ? 9.997   52.34   23.939  1 85.38  ? 68  ARG P NE  1 16 
ATOM   15653 C CZ  . ARG P  1 30  ? 10.12   51.876  25.174  1 88.36  ? 68  ARG P CZ  1 16 
ATOM   15654 N NH1 . ARG P  1 30  ? 9.804   50.615  25.453  1 87.91  ? 68  ARG P NH1 1 16 
ATOM   15655 N NH2 . ARG P  1 30  ? 10.552  52.667  26.145  1 88.85  ? 68  ARG P NH2 1 16 
ATOM   15656 N N   . GLY P  1 31  ? 12.276  54.739  20.248  1 66.43  ? 69  GLY P N   1 16 
ATOM   15657 C CA  . GLY P  1 31  ? 12.749  56.071  20.587  1 65.64  ? 69  GLY P CA  1 16 
ATOM   15658 C C   . GLY P  1 31  ? 13.541  56.753  19.482  1 64.74  ? 69  GLY P C   1 16 
ATOM   15659 O O   . GLY P  1 31  ? 13.912  57.925  19.613  1 65.18  ? 69  GLY P O   1 16 
ATOM   15660 N N   . GLN P  1 32  ? 13.801  56.041  18.375  1 63.1   ? 70  GLN P N   1 16 
ATOM   15661 C CA  . GLN P  1 32  ? 14.584  56.569  17.263  1 61.86  ? 70  GLN P CA  1 16 
ATOM   15662 C C   . GLN P  1 32  ? 13.818  56.527  15.937  1 60.67  ? 70  GLN P C   1 16 
ATOM   15663 O O   . GLN P  1 32  ? 12.814  55.819  15.826  1 61.12  ? 70  GLN P O   1 16 
ATOM   15664 C CB  . GLN P  1 32  ? 15.868  55.741  17.119  1 62.85  ? 70  GLN P CB  1 16 
ATOM   15665 C CG  . GLN P  1 32  ? 16.823  55.854  18.287  1 65.48  ? 70  GLN P CG  1 16 
ATOM   15666 C CD  . GLN P  1 32  ? 18.126  55.133  18.027  1 70.27  ? 70  GLN P CD  1 16 
ATOM   15667 O OE1 . GLN P  1 32  ? 18.513  54.866  16.881  1 71.49  ? 70  GLN P OE1 1 16 
ATOM   15668 N NE2 . GLN P  1 32  ? 18.844  54.81   19.097  1 71.34  ? 70  GLN P NE2 1 16 
ATOM   15669 N N   . GLY P  1 33  ? 14.309  57.269  14.943  1 59.07  ? 71  GLY P N   1 16 
ATOM   15670 C CA  . GLY P  1 33  ? 13.754  57.257  13.599  1 58.3   ? 71  GLY P CA  1 16 
ATOM   15671 C C   . GLY P  1 33  ? 12.929  58.433  13.133  1 57.43  ? 71  GLY P C   1 16 
ATOM   15672 O O   . GLY P  1 33  ? 12.663  58.544  11.934  1 57.52  ? 71  GLY P O   1 16 
ATOM   15673 N N   . VAL P  1 34  ? 12.479  59.295  14.048  1 56.41  ? 72  VAL P N   1 16 
ATOM   15674 C CA  . VAL P  1 34  ? 11.666  60.442  13.655  1 55.93  ? 72  VAL P CA  1 16 
ATOM   15675 C C   . VAL P  1 34  ? 12.533  61.521  13.007  1 55.9   ? 72  VAL P C   1 16 
ATOM   15676 O O   . VAL P  1 34  ? 13.512  61.965  13.605  1 56.75  ? 72  VAL P O   1 16 
ATOM   15677 C CB  . VAL P  1 34  ? 10.809  60.974  14.822  1 56.04  ? 72  VAL P CB  1 16 
ATOM   15678 C CG1 . VAL P  1 34  ? 9.992   62.181  14.39   1 56.48  ? 72  VAL P CG1 1 16 
ATOM   15679 C CG2 . VAL P  1 34  ? 9.899   59.883  15.352  1 56.03  ? 72  VAL P CG2 1 16 
ATOM   15680 N N   . PRO P  1 35  ? 12.231  61.912  11.762  1 54.98  ? 73  PRO P N   1 16 
ATOM   15681 C CA  . PRO P  1 35  ? 13.043  62.935  11.096  1 55.1   ? 73  PRO P CA  1 16 
ATOM   15682 C C   . PRO P  1 35  ? 13.057  64.261  11.85   1 55.63  ? 73  PRO P C   1 16 
ATOM   15683 O O   . PRO P  1 35  ? 12.066  64.624  12.476  1 56.25  ? 73  PRO P O   1 16 
ATOM   15684 C CB  . PRO P  1 35  ? 12.374  63.077  9.719   1 55.46  ? 73  PRO P CB  1 16 
ATOM   15685 C CG  . PRO P  1 35  ? 11.598  61.842  9.535   1 55.71  ? 73  PRO P CG  1 16 
ATOM   15686 C CD  . PRO P  1 35  ? 11.131  61.461  10.902  1 54.36  ? 73  PRO P CD  1 16 
ATOM   15687 N N   . ILE P  1 36  ? 14.184  64.965  11.806  1 55.44  ? 74  ILE P N   1 16 
ATOM   15688 C CA  . ILE P  1 36  ? 14.322  66.254  12.467  1 55.95  ? 74  ILE P CA  1 16 
ATOM   15689 C C   . ILE P  1 36  ? 13.426  67.29   11.809  1 57.33  ? 74  ILE P C   1 16 
ATOM   15690 O O   . ILE P  1 36  ? 13.42   67.415  10.588  1 57.93  ? 74  ILE P O   1 16 
ATOM   15691 C CB  . ILE P  1 36  ? 15.793  66.724  12.496  1 55.59  ? 74  ILE P CB  1 16 
ATOM   15692 C CG1 . ILE P  1 36  ? 16.671  65.735  13.253  1 56.07  ? 74  ILE P CG1 1 16 
ATOM   15693 C CG2 . ILE P  1 36  ? 15.907  68.117  13.11   1 56.11  ? 74  ILE P CG2 1 16 
ATOM   15694 C CD1 . ILE P  1 36  ? 18.15   66.007  13.123  1 57.04  ? 74  ILE P CD1 1 16 
ATOM   15695 N N   . ASN P  1 37  ? 12.643  68      12.618  1 57.67  ? 75  ASN P N   1 16 
ATOM   15696 C CA  . ASN P  1 37  ? 11.759  69.059  12.166  1 58.62  ? 75  ASN P CA  1 16 
ATOM   15697 C C   . ASN P  1 37  ? 11.815  70.139  13.225  1 60.66  ? 75  ASN P C   1 16 
ATOM   15698 O O   . ASN P  1 37  ? 11.209  69.984  14.286  1 61.45  ? 75  ASN P O   1 16 
ATOM   15699 C CB  . ASN P  1 37  ? 10.341  68.535  12.004  1 58.51  ? 75  ASN P CB  1 16 
ATOM   15700 C CG  . ASN P  1 37  ? 9.318   69.564  11.601  1 59.96  ? 75  ASN P CG  1 16 
ATOM   15701 O OD1 . ASN P  1 37  ? 9.611   70.742  11.4    1 60.99  ? 75  ASN P OD1 1 16 
ATOM   15702 N ND2 . ASN P  1 37  ? 8.082   69.135  11.471  1 60.33  ? 75  ASN P ND2 1 16 
ATOM   15703 N N   . THR P  1 38  ? 12.555  71.217  12.957  1 61.45  ? 76  THR P N   1 16 
ATOM   15704 C CA  . THR P  1 38  ? 12.691  72.306  13.917  1 63.53  ? 76  THR P CA  1 16 
ATOM   15705 C C   . THR P  1 38  ? 11.377  73.073  14.176  1 65.33  ? 76  THR P C   1 16 
ATOM   15706 O O   . THR P  1 38  ? 11.281  73.79   15.169  1 65.61  ? 76  THR P O   1 16 
ATOM   15707 C CB  . THR P  1 38  ? 13.832  73.263  13.514  1 65.02  ? 76  THR P CB  1 16 
ATOM   15708 O OG1 . THR P  1 38  ? 13.49   73.933  12.31   1 66.3   ? 76  THR P OG1 1 16 
ATOM   15709 C CG2 . THR P  1 38  ? 15.164  72.561  13.334  1 65.33  ? 76  THR P CG2 1 16 
ATOM   15710 N N   . ASN P  1 39  ? 10.38   72.928  13.293  1 66.2   ? 77  ASN P N   1 16 
ATOM   15711 C CA  . ASN P  1 39  ? 9.11    73.615  13.452  1 67.54  ? 77  ASN P CA  1 16 
ATOM   15712 C C   . ASN P  1 39  ? 8.048   72.661  14.01   1 68.68  ? 77  ASN P C   1 16 
ATOM   15713 O O   . ASN P  1 39  ? 6.938   72.581  13.49   1 68.99  ? 77  ASN P O   1 16 
ATOM   15714 C CB  . ASN P  1 39  ? 8.666   74.219  12.125  1 68.68  ? 77  ASN P CB  1 16 
ATOM   15715 C CG  . ASN P  1 39  ? 7.583   75.243  12.308  1 72.03  ? 77  ASN P CG  1 16 
ATOM   15716 O OD1 . ASN P  1 39  ? 7.606   76.038  13.264  1 72.39  ? 77  ASN P OD1 1 16 
ATOM   15717 N ND2 . ASN P  1 39  ? 6.593   75.222  11.413  1 73.17  ? 77  ASN P ND2 1 16 
ATOM   15718 N N   . SER P  1 40  ? 8.405   71.911  15.05   1 69.09  ? 78  SER P N   1 16 
ATOM   15719 C CA  . SER P  1 40  ? 7.481   70.962  15.667  1 69.97  ? 78  SER P CA  1 16 
ATOM   15720 C C   . SER P  1 40  ? 7.779   70.808  17.152  1 70.37  ? 78  SER P C   1 16 
ATOM   15721 O O   . SER P  1 40  ? 8.88    71.132  17.601  1 70.6   ? 78  SER P O   1 16 
ATOM   15722 C CB  . SER P  1 40  ? 7.511   69.614  14.946  1 71.41  ? 78  SER P CB  1 16 
ATOM   15723 O OG  . SER P  1 40  ? 8.773   68.986  15.09   1 73.77  ? 78  SER P OG  1 16 
ATOM   15724 N N   . SER P  1 41  ? 6.784   70.361  17.924  1 70.3   ? 79  SER P N   1 16 
ATOM   15725 C CA  . SER P  1 41  ? 6.939   70.201  19.37   1 70.61  ? 79  SER P CA  1 16 
ATOM   15726 C C   . SER P  1 41  ? 7.184   68.717  19.736  1 70.33  ? 79  SER P C   1 16 
ATOM   15727 O O   . SER P  1 41  ? 6.971   67.84   18.899  1 70.45  ? 79  SER P O   1 16 
ATOM   15728 C CB  . SER P  1 41  ? 5.717   70.78   20.094  1 72.1   ? 79  SER P CB  1 16 
ATOM   15729 O OG  . SER P  1 41  ? 4.579   69.936  20.004  1 74.91  ? 79  SER P OG  1 16 
ATOM   15730 N N   . PRO P  1 42  ? 7.646   68.406  20.965  1 69.92  ? 80  PRO P N   1 16 
ATOM   15731 C CA  . PRO P  1 42  ? 7.871   66.995  21.33   1 69.6   ? 80  PRO P CA  1 16 
ATOM   15732 C C   . PRO P  1 42  ? 6.659   66.085  21.107  1 69.3   ? 80  PRO P C   1 16 
ATOM   15733 O O   . PRO P  1 42  ? 6.835   64.889  20.883  1 69.56  ? 80  PRO P O   1 16 
ATOM   15734 C CB  . PRO P  1 42  ? 8.229   67.069  22.823  1 70.28  ? 80  PRO P CB  1 16 
ATOM   15735 C CG  . PRO P  1 42  ? 8.731   68.444  23.036  1 70.72  ? 80  PRO P CG  1 16 
ATOM   15736 C CD  . PRO P  1 42  ? 7.976   69.316  22.082  1 69.3   ? 80  PRO P CD  1 16 
ATOM   15737 N N   . ASP P  1 43  ? 5.438   66.654  21.166  1 68.55  ? 81  ASP P N   1 16 
ATOM   15738 C CA  . ASP P  1 43  ? 4.177   65.94   20.975  1 68.3   ? 81  ASP P CA  1 16 
ATOM   15739 C C   . ASP P  1 43  ? 4.021   65.386  19.574  1 66.85  ? 81  ASP P C   1 16 
ATOM   15740 O O   . ASP P  1 43  ? 3.373   64.355  19.395  1 67.07  ? 81  ASP P O   1 16 
ATOM   15741 C CB  . ASP P  1 43  ? 2.997   66.881  21.25   1 71.17  ? 81  ASP P CB  1 16 
ATOM   15742 C CG  . ASP P  1 43  ? 2.929   67.421  22.666  1 78.64  ? 81  ASP P CG  1 16 
ATOM   15743 O OD1 . ASP P  1 43  ? 3.74    66.974  23.518  1 79.68  ? 81  ASP P OD1 1 16 
ATOM   15744 O OD2 . ASP P  1 43  ? 2.052   68.284  22.934  1 81.81  ? 81  ASP P OD2 1 16 
ATOM   15745 N N   . ASP P  1 44  ? 4.572   66.085  18.578  1 65.3   ? 82  ASP P N   1 16 
ATOM   15746 C CA  . ASP P  1 44  ? 4.45    65.715  17.171  1 64.23  ? 82  ASP P CA  1 16 
ATOM   15747 C C   . ASP P  1 44  ? 5.4     64.623  16.713  1 63.02  ? 82  ASP P C   1 16 
ATOM   15748 O O   . ASP P  1 44  ? 5.268   64.17   15.592  1 63.06  ? 82  ASP P O   1 16 
ATOM   15749 C CB  . ASP P  1 44  ? 4.694   66.954  16.288  1 65.68  ? 82  ASP P CB  1 16 
ATOM   15750 C CG  . ASP P  1 44  ? 3.84    68.153  16.625  1 69.64  ? 82  ASP P CG  1 16 
ATOM   15751 O OD1 . ASP P  1 44  ? 2.688   67.953  17.069  1 70.02  ? 82  ASP P OD1 1 16 
ATOM   15752 O OD2 . ASP P  1 44  ? 4.318   69.294  16.434  1 72.34  ? 82  ASP P OD2 1 16 
ATOM   15753 N N   . GLN P  1 45  ? 6.386   64.235  17.529  1 61.96  ? 83  GLN P N   1 16 
ATOM   15754 C CA  . GLN P  1 45  ? 7.443   63.299  17.12   1 60.96  ? 83  GLN P CA  1 16 
ATOM   15755 C C   . GLN P  1 45  ? 7.014   61.826  17.053  1 59.8   ? 83  GLN P C   1 16 
ATOM   15756 O O   . GLN P  1 45  ? 7.567   60.987  17.758  1 60.31  ? 83  GLN P O   1 16 
ATOM   15757 C CB  . GLN P  1 45  ? 8.684   63.474  18.029  1 62.17  ? 83  GLN P CB  1 16 
ATOM   15758 C CG  . GLN P  1 45  ? 9.112   64.926  18.256  1 64.74  ? 83  GLN P CG  1 16 
ATOM   15759 C CD  . GLN P  1 45  ? 9.314   65.674  16.961  1 68.66  ? 83  GLN P CD  1 16 
ATOM   15760 O OE1 . GLN P  1 45  ? 10.072  65.255  16.081  1 70.28  ? 83  GLN P OE1 1 16 
ATOM   15761 N NE2 . GLN P  1 45  ? 8.616   66.785  16.808  1 69.07  ? 83  GLN P NE2 1 16 
ATOM   15762 N N   . ILE P  1 46  ? 6.063   61.499  16.174  1 58.21  ? 84  ILE P N   1 16 
ATOM   15763 C CA  . ILE P  1 46  ? 5.528   60.143  16.038  1 56.96  ? 84  ILE P CA  1 16 
ATOM   15764 C C   . ILE P  1 46  ? 4.919   59.954  14.649  1 56.11  ? 84  ILE P C   1 16 
ATOM   15765 O O   . ILE P  1 46  ? 4.277   60.856  14.107  1 56.14  ? 84  ILE P O   1 16 
ATOM   15766 C CB  . ILE P  1 46  ? 4.51    59.855  17.187  1 56.74  ? 84  ILE P CB  1 16 
ATOM   15767 C CG1 . ILE P  1 46  ? 3.922   58.441  17.117  1 57.44  ? 84  ILE P CG1 1 16 
ATOM   15768 C CG2 . ILE P  1 46  ? 3.437   60.911  17.244  1 56.85  ? 84  ILE P CG2 1 16 
ATOM   15769 C CD1 . ILE P  1 46  ? 3.169   58.053  18.364  1 58.99  ? 84  ILE P CD1 1 16 
ATOM   15770 N N   . GLY P  1 47  ? 5.156   58.792  14.067  1 55.2   ? 85  GLY P N   1 16 
ATOM   15771 C CA  . GLY P  1 47  ? 4.641   58.48   12.747  1 54.67  ? 85  GLY P CA  1 16 
ATOM   15772 C C   . GLY P  1 47  ? 5.122   57.149  12.234  1 54.18  ? 85  GLY P C   1 16 
ATOM   15773 O O   . GLY P  1 47  ? 5.499   56.277  13.017  1 54.67  ? 85  GLY P O   1 16 
ATOM   15774 N N   . TYR P  1 48  ? 5.136   56.993  10.913  1 53.18  ? 86  TYR P N   1 16 
ATOM   15775 C CA  . TYR P  1 48  ? 5.548   55.751  10.284  1 52.53  ? 86  TYR P CA  1 16 
ATOM   15776 C C   . TYR P  1 48  ? 6.316   55.985  8.99    1 53.32  ? 86  TYR P C   1 16 
ATOM   15777 O O   . TYR P  1 48  ? 6.223   57.052  8.387   1 53.82  ? 86  TYR P O   1 16 
ATOM   15778 C CB  . TYR P  1 48  ? 4.305   54.889  9.978   1 51.65  ? 86  TYR P CB  1 16 
ATOM   15779 C CG  . TYR P  1 48  ? 3.353   55.54   8.998   1 51.48  ? 86  TYR P CG  1 16 
ATOM   15780 C CD1 . TYR P  1 48  ? 2.387   56.436  9.427   1 52.01  ? 86  TYR P CD1 1 16 
ATOM   15781 C CD2 . TYR P  1 48  ? 3.416   55.254  7.641   1 51.7   ? 86  TYR P CD2 1 16 
ATOM   15782 C CE1 . TYR P  1 48  ? 1.528   57.054  8.531   1 52.28  ? 86  TYR P CE1 1 16 
ATOM   15783 C CE2 . TYR P  1 48  ? 2.565   55.871  6.735   1 52     ? 86  TYR P CE2 1 16 
ATOM   15784 C CZ  . TYR P  1 48  ? 1.615   56.762  7.185   1 52.5   ? 86  TYR P CZ  1 16 
ATOM   15785 O OH  . TYR P  1 48  ? 0.778   57.384  6.295   1 53     ? 86  TYR P OH  1 16 
ATOM   15786 N N   . TYR P  1 49  ? 7.042   54.962  8.534   1 53.16  ? 87  TYR P N   1 16 
ATOM   15787 C CA  . TYR P  1 49  ? 7.699   54.971  7.236   1 52.89  ? 87  TYR P CA  1 16 
ATOM   15788 C C   . TYR P  1 49  ? 6.94    53.978  6.36    1 53.24  ? 87  TYR P C   1 16 
ATOM   15789 O O   . TYR P  1 49  ? 6.539   52.918  6.826   1 53.32  ? 87  TYR P O   1 16 
ATOM   15790 C CB  . TYR P  1 49  ? 9.157   54.538  7.323   1 52.2   ? 87  TYR P CB  1 16 
ATOM   15791 C CG  . TYR P  1 49  ? 10.097  55.596  7.846   1 52.29  ? 87  TYR P CG  1 16 
ATOM   15792 C CD1 . TYR P  1 49  ? 10.318  55.746  9.21    1 53.13  ? 87  TYR P CD1 1 16 
ATOM   15793 C CD2 . TYR P  1 49  ? 10.825  56.396  6.979   1 52.72  ? 87  TYR P CD2 1 16 
ATOM   15794 C CE1 . TYR P  1 49  ? 11.213  56.687  9.697   1 53.85  ? 87  TYR P CE1 1 16 
ATOM   15795 C CE2 . TYR P  1 49  ? 11.721  57.345  7.457   1 53.55  ? 87  TYR P CE2 1 16 
ATOM   15796 C CZ  . TYR P  1 49  ? 11.915  57.484  8.817   1 54.6   ? 87  TYR P CZ  1 16 
ATOM   15797 O OH  . TYR P  1 49  ? 12.805  58.403  9.312   1 56.63  ? 87  TYR P OH  1 16 
ATOM   15798 N N   . ARG P  1 50  ? 6.739   54.322  5.097   1 53.48  ? 88  ARG P N   1 16 
ATOM   15799 C CA  . ARG P  1 50  ? 6.064   53.452  4.155   1 53.97  ? 88  ARG P CA  1 16 
ATOM   15800 C C   . ARG P  1 50  ? 7.005   53.168  3.003   1 56.27  ? 88  ARG P C   1 16 
ATOM   15801 O O   . ARG P  1 50  ? 7.616   54.085  2.46    1 56.12  ? 88  ARG P O   1 16 
ATOM   15802 C CB  . ARG P  1 50  ? 4.765   54.091  3.65    1 53.52  ? 88  ARG P CB  1 16 
ATOM   15803 C CG  . ARG P  1 50  ? 4.021   53.233  2.654   1 52.96  ? 88  ARG P CG  1 16 
ATOM   15804 C CD  . ARG P  1 50  ? 2.792   53.927  2.129   1 52.66  ? 88  ARG P CD  1 16 
ATOM   15805 N NE  . ARG P  1 50  ? 2.164   53.151  1.057   1 51.57  ? 88  ARG P NE  1 16 
ATOM   15806 C CZ  . ARG P  1 50  ? 2.416   53.318  -0.237  1 51.09  ? 88  ARG P CZ  1 16 
ATOM   15807 N NH1 . ARG P  1 50  ? 3.276   54.243  -0.64   1 51.58  ? 88  ARG P NH1 1 16 
ATOM   15808 N NH2 . ARG P  1 50  ? 1.803   52.57   -1.137  1 49.39  ? 88  ARG P NH2 1 16 
ATOM   15809 N N   . ARG P  1 51  ? 7.146   51.898  2.645   1 58.45  ? 89  ARG P N   1 16 
ATOM   15810 C CA  . ARG P  1 51  ? 7.996   51.498  1.538   1 60.94  ? 89  ARG P CA  1 16 
ATOM   15811 C C   . ARG P  1 51  ? 7.264   51.772  0.23    1 64.54  ? 89  ARG P C   1 16 
ATOM   15812 O O   . ARG P  1 51  ? 6.127   51.354  0.029   1 64.48  ? 89  ARG P O   1 16 
ATOM   15813 C CB  . ARG P  1 51  ? 8.372   50.018  1.657   1 61.31  ? 89  ARG P CB  1 16 
ATOM   15814 C CG  . ARG P  1 51  ? 9.195   49.495  0.492   1 62.98  ? 89  ARG P CG  1 16 
ATOM   15815 C CD  . ARG P  1 51  ? 9.569   48.038  0.67    1 65.4   ? 89  ARG P CD  1 16 
ATOM   15816 N NE  . ARG P  1 51  ? 8.393   47.19   0.849   1 68.16  ? 89  ARG P NE  1 16 
ATOM   15817 C CZ  . ARG P  1 51  ? 8.265   46.267  1.797   1 70.58  ? 89  ARG P CZ  1 16 
ATOM   15818 N NH1 . ARG P  1 51  ? 9.255   46.043  2.655   1 71.43  ? 89  ARG P NH1 1 16 
ATOM   15819 N NH2 . ARG P  1 51  ? 7.153   45.554  1.89    1 69.67  ? 89  ARG P NH2 1 16 
ATOM   15820 N N   . ALA P  1 52  ? 7.91    52.514  -0.641  1 67.7   ? 90  ALA P N   1 16 
ATOM   15821 C CA  . ALA P  1 52  ? 7.392   52.867  -1.95   1 71.01  ? 90  ALA P CA  1 16 
ATOM   15822 C C   . ALA P  1 52  ? 8.343   52.304  -2.987  1 74.71  ? 90  ALA P C   1 16 
ATOM   15823 O O   . ALA P  1 52  ? 9.559   52.296  -2.78   1 74.64  ? 90  ALA P O   1 16 
ATOM   15824 C CB  . ALA P  1 52  ? 7.309   54.377  -2.083  1 71.17  ? 90  ALA P CB  1 16 
ATOM   15825 N N   . THR P  1 53  ? 7.796   51.805  -4.09   1 78.08  ? 91  THR P N   1 16 
ATOM   15826 C CA  . THR P  1 53  ? 8.614   51.217  -5.139  1 82.01  ? 91  THR P CA  1 16 
ATOM   15827 C C   . THR P  1 53  ? 8.455   51.954  -6.452  1 85.69  ? 91  THR P C   1 16 
ATOM   15828 O O   . THR P  1 53  ? 7.364   52.408  -6.777  1 85.84  ? 91  THR P O   1 16 
ATOM   15829 C CB  . THR P  1 53  ? 8.289   49.73   -5.289  1 84.02  ? 91  THR P CB  1 16 
ATOM   15830 O OG1 . THR P  1 53  ? 6.888   49.588  -5.538  1 85.49  ? 91  THR P OG1 1 16 
ATOM   15831 C CG2 . THR P  1 53  ? 8.707   48.908  -4.067  1 84.33  ? 91  THR P CG2 1 16 
ATOM   15832 N N   . ARG P  1 54  ? 9.544   52.071  -7.206  1 88.67  ? 92  ARG P N   1 16 
ATOM   15833 C CA  . ARG P  1 54  ? 9.531   52.695  -8.524  1 91.91  ? 92  ARG P CA  1 16 
ATOM   15834 C C   . ARG P  1 54  ? 9.776   51.59   -9.526  1 95.28  ? 92  ARG P C   1 16 
ATOM   15835 O O   . ARG P  1 54  ? 10.766  50.871  -9.407  1 95.35  ? 92  ARG P O   1 16 
ATOM   15836 C CB  . ARG P  1 54  ? 10.616  53.77   -8.637  1 93.22  ? 92  ARG P CB  1 16 
ATOM   15837 C CG  . ARG P  1 54  ? 10.324  54.995  -7.789  1 96.61  ? 92  ARG P CG  1 16 
ATOM   15838 C CD  . ARG P  1 54  ? 11.572  55.822  -7.561  1 100.45 ? 92  ARG P CD  1 16 
ATOM   15839 N NE  . ARG P  1 54  ? 12.565  55.094  -6.766  1 103.93 ? 92  ARG P NE  1 16 
ATOM   15840 C CZ  . ARG P  1 54  ? 13.876  55.307  -6.822  1 106.32 ? 92  ARG P CZ  1 16 
ATOM   15841 N NH1 . ARG P  1 54  ? 14.373  56.232  -7.636  1 106.27 ? 92  ARG P NH1 1 16 
ATOM   15842 N NH2 . ARG P  1 54  ? 14.702  54.598  -6.062  1 105.99 ? 92  ARG P NH2 1 16 
ATOM   15843 N N   . ARG P  1 55  ? 8.856   51.411  -10.475 1 97.93  ? 93  ARG P N   1 16 
ATOM   15844 C CA  . ARG P  1 55  ? 8.983   50.346  -11.456 1 100.96 ? 93  ARG P CA  1 16 
ATOM   15845 C C   . ARG P  1 55  ? 9.225   50.911  -12.838 1 103.93 ? 93  ARG P C   1 16 
ATOM   15846 O O   . ARG P  1 55  ? 8.435   51.716  -13.327 1 104.1  ? 93  ARG P O   1 16 
ATOM   15847 C CB  . ARG P  1 55  ? 7.729   49.466  -11.448 1 102.63 ? 93  ARG P CB  1 16 
ATOM   15848 C CG  . ARG P  1 55  ? 7.982   48.045  -11.926 1 106.42 ? 93  ARG P CG  1 16 
ATOM   15849 C CD  . ARG P  1 55  ? 6.724   47.194  -11.902 1 109.86 ? 93  ARG P CD  1 16 
ATOM   15850 N NE  . ARG P  1 55  ? 6.115   47.121  -10.571 1 112.5  ? 93  ARG P NE  1 16 
ATOM   15851 C CZ  . ARG P  1 55  ? 4.977   46.487  -10.303 1 114.58 ? 93  ARG P CZ  1 16 
ATOM   15852 N NH1 . ARG P  1 55  ? 4.316   45.854  -11.268 1 114.25 ? 93  ARG P NH1 1 16 
ATOM   15853 N NH2 . ARG P  1 55  ? 4.49    46.478  -9.069  1 114.26 ? 93  ARG P NH2 1 16 
ATOM   15854 N N   . ILE P  1 56  ? 10.332  50.51   -13.46  1 106.14 ? 94  ILE P N   1 16 
ATOM   15855 C CA  . ILE P  1 56  ? 10.667  50.932  -14.815 1 108.81 ? 94  ILE P CA  1 16 
ATOM   15856 C C   . ILE P  1 56  ? 11.096  49.684  -15.591 1 111.5  ? 94  ILE P C   1 16 
ATOM   15857 O O   . ILE P  1 56  ? 12.033  49.013  -15.158 1 111.73 ? 94  ILE P O   1 16 
ATOM   15858 C CB  . ILE P  1 56  ? 11.786  52.013  -14.83  1 109.46 ? 94  ILE P CB  1 16 
ATOM   15859 C CG1 . ILE P  1 56  ? 11.395  53.261  -14.006 1 110.45 ? 94  ILE P CG1 1 16 
ATOM   15860 C CG2 . ILE P  1 56  ? 12.152  52.386  -16.271 1 109.97 ? 94  ILE P CG2 1 16 
ATOM   15861 C CD1 . ILE P  1 56  ? 12.479  54.319  -13.889 1 111.7  ? 94  ILE P CD1 1 16 
ATOM   15862 N N   . ARG P  1 57  ? 10.407  49.345  -16.701 1 113.23 ? 95  ARG P N   1 16 
ATOM   15863 C CA  . ARG P  1 57  ? 10.793  48.176  -17.485 1 115.34 ? 95  ARG P CA  1 16 
ATOM   15864 C C   . ARG P  1 57  ? 12.106  48.436  -18.224 1 117.48 ? 95  ARG P C   1 16 
ATOM   15865 O O   . ARG P  1 57  ? 12.104  48.978  -19.324 1 118.02 ? 95  ARG P O   1 16 
ATOM   15866 C CB  . ARG P  1 57  ? 9.676   47.71   -18.445 1 116.86 ? 95  ARG P CB  1 16 
ATOM   15867 C CG  . ARG P  1 57  ? 8.925   48.816  -19.191 1 120.1  ? 95  ARG P CG  1 16 
ATOM   15868 C CD  . ARG P  1 57  ? 8.043   48.247  -20.3   1 123.15 ? 95  ARG P CD  1 16 
ATOM   15869 N NE  . ARG P  1 57  ? 8.58    48.511  -21.637 1 125.97 ? 95  ARG P NE  1 16 
ATOM   15870 C CZ  . ARG P  1 57  ? 8.173   47.895  -22.745 1 128.71 ? 95  ARG P CZ  1 16 
ATOM   15871 N NH1 . ARG P  1 57  ? 7.229   46.963  -22.689 1 128.76 ? 95  ARG P NH1 1 16 
ATOM   15872 N NH2 . ARG P  1 57  ? 8.716   48.198  -23.917 1 128.54 ? 95  ARG P NH2 1 16 
ATOM   15873 N N   . GLY P  1 58  ? 13.22   48.073  -17.602 1 118.66 ? 96  GLY P N   1 16 
ATOM   15874 C CA  . GLY P  1 58  ? 14.533  48.269  -18.201 1 120.38 ? 96  GLY P CA  1 16 
ATOM   15875 C C   . GLY P  1 58  ? 14.858  47.227  -19.254 1 122.11 ? 96  GLY P C   1 16 
ATOM   15876 O O   . GLY P  1 58  ? 15.335  47.555  -20.348 1 122.24 ? 96  GLY P O   1 16 
ATOM   15877 N N   . GLY P  1 59  ? 14.578  45.97   -18.921 1 123.09 ? 97  GLY P N   1 16 
ATOM   15878 C CA  . GLY P  1 59  ? 14.831  44.839  -19.803 1 124.31 ? 97  GLY P CA  1 16 
ATOM   15879 C C   . GLY P  1 59  ? 13.93   44.791  -21.019 1 125.38 ? 97  GLY P C   1 16 
ATOM   15880 O O   . GLY P  1 59  ? 12.982  45.572  -21.133 1 125.68 ? 97  GLY P O   1 16 
ATOM   15881 N N   . ASP P  1 60  ? 14.21   43.857  -21.93  1 125.98 ? 98  ASP P N   1 16 
ATOM   15882 C CA  . ASP P  1 60  ? 13.438  43.706  -23.16  1 127.09 ? 98  ASP P CA  1 16 
ATOM   15883 C C   . ASP P  1 60  ? 12.027  43.127  -22.973 1 126.56 ? 98  ASP P C   1 16 
ATOM   15884 O O   . ASP P  1 60  ? 11.216  43.206  -23.896 1 126.94 ? 98  ASP P O   1 16 
ATOM   15885 C CB  . ASP P  1 60  ? 14.222  42.869  -24.189 1 130.75 ? 98  ASP P CB  1 16 
ATOM   15886 C CG  . ASP P  1 60  ? 13.808  43.085  -25.632 1 138.69 ? 98  ASP P CG  1 16 
ATOM   15887 O OD1 . ASP P  1 60  ? 12.992  44.005  -25.888 1 139.51 ? 98  ASP P OD1 1 16 
ATOM   15888 O OD2 . ASP P  1 60  ? 14.303  42.344  -26.507 1 143.46 ? 98  ASP P OD2 1 16 
ATOM   15889 N N   . GLY P  1 61  ? 11.746  42.541  -21.814 1 125.42 ? 99  GLY P N   1 16 
ATOM   15890 C CA  . GLY P  1 61  ? 10.439  41.95   -21.561 1 124.7  ? 99  GLY P CA  1 16 
ATOM   15891 C C   . GLY P  1 61  ? 9.876   42.187  -20.175 1 123.56 ? 99  GLY P C   1 16 
ATOM   15892 O O   . GLY P  1 61  ? 8.685   42.48   -20.035 1 123.96 ? 99  GLY P O   1 16 
ATOM   15893 N N   . LYS P  1 62  ? 10.713  42.061  -19.136 1 121.84 ? 100 LYS P N   1 16 
ATOM   15894 C CA  . LYS P  1 62  ? 10.239  42.209  -17.759 1 120.65 ? 100 LYS P CA  1 16 
ATOM   15895 C C   . LYS P  1 62  ? 10.428  43.626  -17.188 1 118.88 ? 100 LYS P C   1 16 
ATOM   15896 O O   . LYS P  1 62  ? 11.374  44.333  -17.542 1 119.19 ? 100 LYS P O   1 16 
ATOM   15897 C CB  . LYS P  1 62  ? 10.872  41.134  -16.848 1 122.43 ? 100 LYS P CB  1 16 
ATOM   15898 C CG  . LYS P  1 62  ? 10.761  39.714  -17.431 1 126.06 ? 100 LYS P CG  1 16 
ATOM   15899 C CD  . LYS P  1 62  ? 11.419  38.648  -16.556 1 129.81 ? 100 LYS P CD  1 16 
ATOM   15900 C CE  . LYS P  1 62  ? 11.97   37.489  -17.367 1 132.99 ? 100 LYS P CE  1 16 
ATOM   15901 N NZ  . LYS P  1 62  ? 10.93   36.834  -18.204 1 134.57 ? 100 LYS P NZ  1 16 
ATOM   15902 N N   . MET P  1 63  ? 9.505   44.043  -16.318 1 116.75 ? 101 MET P N   1 16 
ATOM   15903 C CA  . MET P  1 63  ? 9.558   45.365  -15.696 1 115.17 ? 101 MET P CA  1 16 
ATOM   15904 C C   . MET P  1 63  ? 10.266  45.33   -14.341 1 112.23 ? 101 MET P C   1 16 
ATOM   15905 O O   . MET P  1 63  ? 9.624   45.144  -13.304 1 112.53 ? 101 MET P O   1 16 
ATOM   15906 C CB  . MET P  1 63  ? 8.158   46.02   -15.582 1 116.59 ? 101 MET P CB  1 16 
ATOM   15907 C CG  . MET P  1 63  ? 7       45.038  -15.459 1 120.01 ? 101 MET P CG  1 16 
ATOM   15908 S SD  . MET P  1 63  ? 7.027   44.071  -13.928 1 127.73 ? 101 MET P SD  1 16 
ATOM   15909 C CE  . MET P  1 63  ? 6.77    42.391  -14.597 1 126.35 ? 101 MET P CE  1 16 
ATOM   15910 N N   . LYS P  1 64  ? 11.588  45.525  -14.347 1 109.09 ? 102 LYS P N   1 16 
ATOM   15911 C CA  . LYS P  1 64  ? 12.368  45.525  -13.117 1 106.51 ? 102 LYS P CA  1 16 
ATOM   15912 C C   . LYS P  1 64  ? 12.019  46.709  -12.2   1 103.52 ? 102 LYS P C   1 16 
ATOM   15913 O O   . LYS P  1 64  ? 11.477  47.722  -12.654 1 104.12 ? 102 LYS P O   1 16 
ATOM   15914 C CB  . LYS P  1 64  ? 13.871  45.523  -13.446 1 108.02 ? 102 LYS P CB  1 16 
ATOM   15915 C CG  . LYS P  1 64  ? 14.359  46.784  -14.153 1 111.09 ? 102 LYS P CG  1 16 
ATOM   15916 C CD  . LYS P  1 64  ? 15.216  47.661  -13.24  1 114.26 ? 102 LYS P CD  1 16 
ATOM   15917 C CE  . LYS P  1 64  ? 15.747  48.883  -13.946 1 117    ? 102 LYS P CE  1 16 
ATOM   15918 N NZ  . LYS P  1 64  ? 14.652  49.695  -14.531 1 118.66 ? 102 LYS P NZ  1 16 
ATOM   15919 N N   . ASP P  1 65  ? 12.313  46.578  -10.904 1 100    ? 103 ASP P N   1 16 
ATOM   15920 C CA  . ASP P  1 65  ? 12.073  47.667  -9.958  1 96.79  ? 103 ASP P CA  1 16 
ATOM   15921 C C   . ASP P  1 65  ? 13.41   48.325  -9.572  1 92.77  ? 103 ASP P C   1 16 
ATOM   15922 O O   . ASP P  1 65  ? 14.479  47.718  -9.698  1 93.31  ? 103 ASP P O   1 16 
ATOM   15923 C CB  . ASP P  1 65  ? 11.322  47.172  -8.698  1 98.45  ? 103 ASP P CB  1 16 
ATOM   15924 C CG  . ASP P  1 65  ? 9.932   46.591  -8.939  1 102.54 ? 103 ASP P CG  1 16 
ATOM   15925 O OD1 . ASP P  1 65  ? 9.721   45.97   -10.007 1 103.24 ? 103 ASP P OD1 1 16 
ATOM   15926 O OD2 . ASP P  1 65  ? 9.066   46.729  -8.042  1 104.24 ? 103 ASP P OD2 1 16 
ATOM   15927 N N   . LEU P  1 66  ? 13.35   49.568  -9.114  1 88.7   ? 104 LEU P N   1 16 
ATOM   15928 C CA  . LEU P  1 66  ? 14.526  50.307  -8.647  1 85.13  ? 104 LEU P CA  1 16 
ATOM   15929 C C   . LEU P  1 66  ? 14.724  49.998  -7.123  1 80.89  ? 104 LEU P C   1 16 
ATOM   15930 O O   . LEU P  1 66  ? 14.05   49.101  -6.603  1 80.94  ? 104 LEU P O   1 16 
ATOM   15931 C CB  . LEU P  1 66  ? 14.297  51.82   -8.895  1 85.23  ? 104 LEU P CB  1 16 
ATOM   15932 C CG  . LEU P  1 66  ? 14.727  52.384  -10.252 1 86.57  ? 104 LEU P CG  1 16 
ATOM   15933 C CD1 . LEU P  1 66  ? 13.843  51.878  -11.379 1 87     ? 104 LEU P CD1 1 16 
ATOM   15934 C CD2 . LEU P  1 66  ? 14.685  53.89   -10.237 1 87.22  ? 104 LEU P CD2 1 16 
ATOM   15935 N N   . SER P  1 67  ? 15.633  50.707  -6.41   1 76.97  ? 105 SER P N   1 16 
ATOM   15936 C CA  . SER P  1 67  ? 15.82   50.467  -4.976  1 73.57  ? 105 SER P CA  1 16 
ATOM   15937 C C   . SER P  1 67  ? 14.617  50.973  -4.199  1 70.09  ? 105 SER P C   1 16 
ATOM   15938 O O   . SER P  1 67  ? 14.138  52.071  -4.467  1 70.17  ? 105 SER P O   1 16 
ATOM   15939 C CB  . SER P  1 67  ? 17.086  51.146  -4.465  1 74.23  ? 105 SER P CB  1 16 
ATOM   15940 O OG  . SER P  1 67  ? 18.251  50.485  -4.925  1 75.86  ? 105 SER P OG  1 16 
ATOM   15941 N N   . PRO P  1 68  ? 14.092  50.175  -3.25   1 67.19  ? 106 PRO P N   1 16 
ATOM   15942 C CA  . PRO P  1 68  ? 12.925  50.641  -2.482  1 65.14  ? 106 PRO P CA  1 16 
ATOM   15943 C C   . PRO P  1 68  ? 13.247  51.874  -1.644  1 62.84  ? 106 PRO P C   1 16 
ATOM   15944 O O   . PRO P  1 68  ? 14.362  52.016  -1.155  1 62.82  ? 106 PRO P O   1 16 
ATOM   15945 C CB  . PRO P  1 68  ? 12.534  49.431  -1.622  1 65.89  ? 106 PRO P CB  1 16 
ATOM   15946 C CG  . PRO P  1 68  ? 13.704  48.525  -1.643  1 66.83  ? 106 PRO P CG  1 16 
ATOM   15947 C CD  . PRO P  1 68  ? 14.537  48.827  -2.842  1 65.92  ? 106 PRO P CD  1 16 
ATOM   15948 N N   . ARG P  1 69  ? 12.284  52.78   -1.515  1 60.86  ? 107 ARG P N   1 16 
ATOM   15949 C CA  . ARG P  1 69  ? 12.457  54.015  -0.758  1 59.83  ? 107 ARG P CA  1 16 
ATOM   15950 C C   . ARG P  1 69  ? 11.444  54.075  0.358   1 57.25  ? 107 ARG P C   1 16 
ATOM   15951 O O   . ARG P  1 69  ? 10.277  53.774  0.127   1 57.32  ? 107 ARG P O   1 16 
ATOM   15952 C CB  . ARG P  1 69  ? 12.21   55.212  -1.67   1 62.37  ? 107 ARG P CB  1 16 
ATOM   15953 C CG  . ARG P  1 69  ? 13.326  55.467  -2.634  1 67.68  ? 107 ARG P CG  1 16 
ATOM   15954 C CD  . ARG P  1 69  ? 12.871  56.509  -3.616  1 73.41  ? 107 ARG P CD  1 16 
ATOM   15955 N NE  . ARG P  1 69  ? 13.912  57.503  -3.856  1 78.66  ? 107 ARG P NE  1 16 
ATOM   15956 C CZ  . ARG P  1 69  ? 13.735  58.619  -4.553  1 83.22  ? 107 ARG P CZ  1 16 
ATOM   15957 N NH1 . ARG P  1 69  ? 12.548  58.901  -5.08   1 84.02  ? 107 ARG P NH1 1 16 
ATOM   15958 N NH2 . ARG P  1 69  ? 14.74   59.467  -4.724  1 84.07  ? 107 ARG P NH2 1 16 
ATOM   15959 N N   . TRP P  1 70  ? 11.857  54.513  1.542   1 54.64  ? 108 TRP P N   1 16 
ATOM   15960 C CA  . TRP P  1 70  ? 10.949  54.59   2.677   1 52.85  ? 108 TRP P CA  1 16 
ATOM   15961 C C   . TRP P  1 70  ? 10.62   56.055  3.004   1 51.89  ? 108 TRP P C   1 16 
ATOM   15962 O O   . TRP P  1 70  ? 11.513  56.843  3.314   1 52.06  ? 108 TRP P O   1 16 
ATOM   15963 C CB  . TRP P  1 70  ? 11.544  53.847  3.881   1 52.2   ? 108 TRP P CB  1 16 
ATOM   15964 C CG  . TRP P  1 70  ? 11.743  52.374  3.657   1 52.18  ? 108 TRP P CG  1 16 
ATOM   15965 C CD1 . TRP P  1 70  ? 12.721  51.776  2.913   1 52.71  ? 108 TRP P CD1 1 16 
ATOM   15966 C CD2 . TRP P  1 70  ? 10.969  51.308  4.237   1 52.12  ? 108 TRP P CD2 1 16 
ATOM   15967 N NE1 . TRP P  1 70  ? 12.59   50.406  2.973   1 53.03  ? 108 TRP P NE1 1 16 
ATOM   15968 C CE2 . TRP P  1 70  ? 11.525  50.094  3.786   1 52.97  ? 108 TRP P CE2 1 16 
ATOM   15969 C CE3 . TRP P  1 70  ? 9.879   51.264  5.118   1 52.26  ? 108 TRP P CE3 1 16 
ATOM   15970 C CZ2 . TRP P  1 70  ? 11.009  48.854  4.166   1 53.59  ? 108 TRP P CZ2 1 16 
ATOM   15971 C CZ3 . TRP P  1 70  ? 9.374   50.034  5.492   1 53.38  ? 108 TRP P CZ3 1 16 
ATOM   15972 C CH2 . TRP P  1 70  ? 9.93    48.848  5.012   1 53.53  ? 108 TRP P CH2 1 16 
ATOM   15973 N N   . TYR P  1 71  ? 9.343   56.418  2.915   1 50.59  ? 109 TYR P N   1 16 
ATOM   15974 C CA  . TYR P  1 71  ? 8.905   57.781  3.164   1 49.89  ? 109 TYR P CA  1 16 
ATOM   15975 C C   . TYR P  1 71  ? 8.22    57.921  4.514   1 49.15  ? 109 TYR P C   1 16 
ATOM   15976 O O   . TYR P  1 71  ? 7.375   57.108  4.852   1 49.01  ? 109 TYR P O   1 16 
ATOM   15977 C CB  . TYR P  1 71  ? 7.944   58.233  2.061   1 49.89  ? 109 TYR P CB  1 16 
ATOM   15978 C CG  . TYR P  1 71  ? 8.607   58.505  0.729   1 50.35  ? 109 TYR P CG  1 16 
ATOM   15979 C CD1 . TYR P  1 71  ? 9.169   59.744  0.45    1 51.41  ? 109 TYR P CD1 1 16 
ATOM   15980 C CD2 . TYR P  1 71  ? 8.619   57.546  -0.274  1 50.8   ? 109 TYR P CD2 1 16 
ATOM   15981 C CE1 . TYR P  1 71  ? 9.733   60.019  -0.791  1 52.18  ? 109 TYR P CE1 1 16 
ATOM   15982 C CE2 . TYR P  1 71  ? 9.2     57.801  -1.511  1 51.75  ? 109 TYR P CE2 1 16 
ATOM   15983 C CZ  . TYR P  1 71  ? 9.753   59.042  -1.768  1 53.03  ? 109 TYR P CZ  1 16 
ATOM   15984 O OH  . TYR P  1 71  ? 10.325  59.312  -2.987  1 54.96  ? 109 TYR P OH  1 16 
ATOM   15985 N N   . PHE P  1 72  ? 8.561   58.968  5.273   1 48.29  ? 110 PHE P N   1 16 
ATOM   15986 C CA  . PHE P  1 72  ? 7.975   59.21   6.583   1 47.56  ? 110 PHE P CA  1 16 
ATOM   15987 C C   . PHE P  1 72  ? 6.731   60.078  6.502   1 47.12  ? 110 PHE P C   1 16 
ATOM   15988 O O   . PHE P  1 72  ? 6.739   61.15   5.89    1 46.74  ? 110 PHE P O   1 16 
ATOM   15989 C CB  . PHE P  1 72  ? 8.992   59.865  7.536   1 47.23  ? 110 PHE P CB  1 16 
ATOM   15990 C CG  . PHE P  1 72  ? 8.406   60.265  8.875   1 47.75  ? 110 PHE P CG  1 16 
ATOM   15991 C CD1 . PHE P  1 72  ? 8.304   59.347  9.907   1 48.54  ? 110 PHE P CD1 1 16 
ATOM   15992 C CD2 . PHE P  1 72  ? 7.971   61.563  9.103   1 48.22  ? 110 PHE P CD2 1 16 
ATOM   15993 C CE1 . PHE P  1 72  ? 7.756   59.713  11.131  1 49.24  ? 110 PHE P CE1 1 16 
ATOM   15994 C CE2 . PHE P  1 72  ? 7.44    61.929  10.334  1 48.86  ? 110 PHE P CE2 1 16 
ATOM   15995 C CZ  . PHE P  1 72  ? 7.325   60.999  11.335  1 48.99  ? 110 PHE P CZ  1 16 
ATOM   15996 N N   . TYR P  1 73  ? 5.681   59.639  7.203   1 46.71  ? 111 TYR P N   1 16 
ATOM   15997 C CA  . TYR P  1 73  ? 4.451   60.393  7.345   1 46.57  ? 111 TYR P CA  1 16 
ATOM   15998 C C   . TYR P  1 73  ? 4.123   60.49   8.828   1 46.49  ? 111 TYR P C   1 16 
ATOM   15999 O O   . TYR P  1 73  ? 4.319   59.525  9.561   1 46.81  ? 111 TYR P O   1 16 
ATOM   16000 C CB  . TYR P  1 73  ? 3.301   59.74   6.59    1 46.71  ? 111 TYR P CB  1 16 
ATOM   16001 C CG  . TYR P  1 73  ? 3.512   59.641  5.098   1 47.76  ? 111 TYR P CG  1 16 
ATOM   16002 C CD1 . TYR P  1 73  ? 4.118   58.526  4.536   1 48.77  ? 111 TYR P CD1 1 16 
ATOM   16003 C CD2 . TYR P  1 73  ? 3.032   60.622  4.242   1 48.8   ? 111 TYR P CD2 1 16 
ATOM   16004 C CE1 . TYR P  1 73  ? 4.3     58.419  3.165   1 50.02  ? 111 TYR P CE1 1 16 
ATOM   16005 C CE2 . TYR P  1 73  ? 3.204   60.524  2.867   1 50.16  ? 111 TYR P CE2 1 16 
ATOM   16006 C CZ  . TYR P  1 73  ? 3.856   59.426  2.331   1 51.73  ? 111 TYR P CZ  1 16 
ATOM   16007 O OH  . TYR P  1 73  ? 4.012   59.292  0.965   1 54.4   ? 111 TYR P OH  1 16 
ATOM   16008 N N   . TYR P  1 74  ? 3.657   61.65   9.28    1 46.42  ? 112 TYR P N   1 16 
ATOM   16009 C CA  . TYR P  1 74  ? 3.293   61.837  10.677  1 47.34  ? 112 TYR P CA  1 16 
ATOM   16010 C C   . TYR P  1 74  ? 2.083   60.985  11.017  1 49.2   ? 112 TYR P C   1 16 
ATOM   16011 O O   . TYR P  1 74  ? 1.298   60.648  10.128  1 50.38  ? 112 TYR P O   1 16 
ATOM   16012 C CB  . TYR P  1 74  ? 3.017   63.318  10.975  1 46.93  ? 112 TYR P CB  1 16 
ATOM   16013 C CG  . TYR P  1 74  ? 4.284   64.117  11.147  1 47.24  ? 112 TYR P CG  1 16 
ATOM   16014 C CD1 . TYR P  1 74  ? 5.006   64.065  12.329  1 48.03  ? 112 TYR P CD1 1 16 
ATOM   16015 C CD2 . TYR P  1 74  ? 4.803   64.868  10.103  1 47.71  ? 112 TYR P CD2 1 16 
ATOM   16016 C CE1 . TYR P  1 74  ? 6.195   64.773  12.484  1 48.43  ? 112 TYR P CE1 1 16 
ATOM   16017 C CE2 . TYR P  1 74  ? 5.995   65.569  10.242  1 48.25  ? 112 TYR P CE2 1 16 
ATOM   16018 C CZ  . TYR P  1 74  ? 6.684   65.527  11.441  1 49.13  ? 112 TYR P CZ  1 16 
ATOM   16019 O OH  . TYR P  1 74  ? 7.857   66.227  11.61   1 50.75  ? 112 TYR P OH  1 16 
ATOM   16020 N N   . LEU P  1 75  ? 1.915   60.642  12.302  1 49.37  ? 113 LEU P N   1 16 
ATOM   16021 C CA  . LEU P  1 75  ? 0.806   59.808  12.767  1 50.4   ? 113 LEU P CA  1 16 
ATOM   16022 C C   . LEU P  1 75  ? -0.546  60.371  12.351  1 51.26  ? 113 LEU P C   1 16 
ATOM   16023 O O   . LEU P  1 75  ? -0.775  61.57   12.478  1 51.48  ? 113 LEU P O   1 16 
ATOM   16024 C CB  . LEU P  1 75  ? 0.876   59.677  14.293  1 50.81  ? 113 LEU P CB  1 16 
ATOM   16025 C CG  . LEU P  1 75  ? -0.227  58.871  14.962  1 52.51  ? 113 LEU P CG  1 16 
ATOM   16026 C CD1 . LEU P  1 75  ? -0.181  57.411  14.523  1 53.53  ? 113 LEU P CD1 1 16 
ATOM   16027 C CD2 . LEU P  1 75  ? -0.116  58.978  16.459  1 52.78  ? 113 LEU P CD2 1 16 
ATOM   16028 N N   . GLY P  1 76  ? -1.394  59.52   11.787  1 51.51  ? 114 GLY P N   1 16 
ATOM   16029 C CA  . GLY P  1 76  ? -2.724  59.917  11.344  1 51.75  ? 114 GLY P CA  1 16 
ATOM   16030 C C   . GLY P  1 76  ? -2.761  60.68   10.04   1 51.82  ? 114 GLY P C   1 16 
ATOM   16031 O O   . GLY P  1 76  ? -3.782  61.275  9.719   1 51.84  ? 114 GLY P O   1 16 
ATOM   16032 N N   . THR P  1 77  ? -1.66   60.689  9.279   1 51.89  ? 115 THR P N   1 16 
ATOM   16033 C CA  . THR P  1 77  ? -1.618  61.384  7.988   1 52.79  ? 115 THR P CA  1 16 
ATOM   16034 C C   . THR P  1 77  ? -1.073  60.457  6.895   1 53.1   ? 115 THR P C   1 16 
ATOM   16035 O O   . THR P  1 77  ? -0.396  59.488  7.21    1 53.31  ? 115 THR P O   1 16 
ATOM   16036 C CB  . THR P  1 77  ? -0.752  62.683  8.064   1 54.43  ? 115 THR P CB  1 16 
ATOM   16037 O OG1 . THR P  1 77  ? 0.635   62.347  8.046   1 56.03  ? 115 THR P OG1 1 16 
ATOM   16038 C CG2 . THR P  1 77  ? -1.063  63.559  9.274   1 54.42  ? 115 THR P CG2 1 16 
ATOM   16039 N N   . GLY P  1 78  ? -1.322  60.794  5.628   1 53.04  ? 116 GLY P N   1 16 
ATOM   16040 C CA  . GLY P  1 78  ? -0.766  60.065  4.492   1 53.48  ? 116 GLY P CA  1 16 
ATOM   16041 C C   . GLY P  1 78  ? -1.494  58.83   4.011   1 54.25  ? 116 GLY P C   1 16 
ATOM   16042 O O   . GLY P  1 78  ? -2.71   58.686  4.185   1 54.76  ? 116 GLY P O   1 16 
ATOM   16043 N N   . PRO P  1 79  ? -0.755  57.922  3.341   1 53.88  ? 117 PRO P N   1 16 
ATOM   16044 C CA  . PRO P  1 79  ? -1.391  56.719  2.796   1 53.78  ? 117 PRO P CA  1 16 
ATOM   16045 C C   . PRO P  1 79  ? -1.915  55.763  3.852   1 54.67  ? 117 PRO P C   1 16 
ATOM   16046 O O   . PRO P  1 79  ? -2.792  54.966  3.546   1 55.82  ? 117 PRO P O   1 16 
ATOM   16047 C CB  . PRO P  1 79  ? -0.297  56.085  1.931   1 54.06  ? 117 PRO P CB  1 16 
ATOM   16048 C CG  . PRO P  1 79  ? 0.772   57.073  1.84    1 54.28  ? 117 PRO P CG  1 16 
ATOM   16049 C CD  . PRO P  1 79  ? 0.678   57.951  3.033   1 52.94  ? 117 PRO P CD  1 16 
ATOM   16050 N N   . GLU P  1 80  ? -1.381  55.814  5.076   1 54.57  ? 118 GLU P N   1 16 
ATOM   16051 C CA  . GLU P  1 80  ? -1.883  54.989  6.167   1 55.31  ? 118 GLU P CA  1 16 
ATOM   16052 C C   . GLU P  1 80  ? -2.387  55.87   7.298   1 56.34  ? 118 GLU P C   1 16 
ATOM   16053 O O   . GLU P  1 80  ? -2.125  55.601  8.464   1 56.72  ? 118 GLU P O   1 16 
ATOM   16054 C CB  . GLU P  1 80  ? -0.852  53.963  6.655   1 56.87  ? 118 GLU P CB  1 16 
ATOM   16055 C CG  . GLU P  1 80  ? -0.413  52.993  5.575   1 60.6   ? 118 GLU P CG  1 16 
ATOM   16056 C CD  . GLU P  1 80  ? -1.474  52.098  4.961   1 67.23  ? 118 GLU P CD  1 16 
ATOM   16057 O OE1 . GLU P  1 80  ? -2.527  51.876  5.602   1 68.62  ? 118 GLU P OE1 1 16 
ATOM   16058 O OE2 . GLU P  1 80  ? -1.239  51.601  3.837   1 69.68  ? 118 GLU P OE2 1 16 
ATOM   16059 N N   . ALA P  1 81  ? -3.126  56.923  6.942   1 56.91  ? 119 ALA P N   1 16 
ATOM   16060 C CA  . ALA P  1 81  ? -3.73   57.849  7.889   1 58.03  ? 119 ALA P CA  1 16 
ATOM   16061 C C   . ALA P  1 81  ? -4.715  57.135  8.814   1 59.46  ? 119 ALA P C   1 16 
ATOM   16062 O O   . ALA P  1 81  ? -4.855  57.521  9.975   1 60.1   ? 119 ALA P O   1 16 
ATOM   16063 C CB  . ALA P  1 81  ? -4.452  58.96   7.135   1 57.88  ? 119 ALA P CB  1 16 
ATOM   16064 N N   . GLY P  1 82  ? -5.396  56.112  8.288   1 59.61  ? 120 GLY P N   1 16 
ATOM   16065 C CA  . GLY P  1 82  ? -6.384  55.334  9.018   1 59.97  ? 120 GLY P CA  1 16 
ATOM   16066 C C   . GLY P  1 82  ? -5.827  54.259  9.93    1 60.58  ? 120 GLY P C   1 16 
ATOM   16067 O O   . GLY P  1 82  ? -6.598  53.596  10.63   1 61.02  ? 120 GLY P O   1 16 
ATOM   16068 N N   . LEU P  1 83  ? -4.502  54.082  9.963   1 60.77  ? 121 LEU P N   1 16 
ATOM   16069 C CA  . LEU P  1 83  ? -3.894  53.068  10.826  1 61.49  ? 121 LEU P CA  1 16 
ATOM   16070 C C   . LEU P  1 83  ? -3.475  53.614  12.173  1 62.14  ? 121 LEU P C   1 16 
ATOM   16071 O O   . LEU P  1 83  ? -2.734  54.593  12.234  1 62.36  ? 121 LEU P O   1 16 
ATOM   16072 C CB  . LEU P  1 83  ? -2.661  52.442  10.163  1 61.71  ? 121 LEU P CB  1 16 
ATOM   16073 C CG  . LEU P  1 83  ? -2.866  51.402  9.067   1 63.21  ? 121 LEU P CG  1 16 
ATOM   16074 C CD1 . LEU P  1 83  ? -1.568  50.702  8.772   1 63.87  ? 121 LEU P CD1 1 16 
ATOM   16075 C CD2 . LEU P  1 83  ? -3.906  50.356  9.456   1 63.33  ? 121 LEU P CD2 1 16 
ATOM   16076 N N   . PRO P  1 84  ? -3.885  52.966  13.269  1 62.47  ? 122 PRO P N   1 16 
ATOM   16077 C CA  . PRO P  1 84  ? -3.403  53.402  14.587  1 62.86  ? 122 PRO P CA  1 16 
ATOM   16078 C C   . PRO P  1 84  ? -1.928  53.025  14.789  1 63.71  ? 122 PRO P C   1 16 
ATOM   16079 O O   . PRO P  1 84  ? -1.448  52.081  14.163  1 64.42  ? 122 PRO P O   1 16 
ATOM   16080 C CB  . PRO P  1 84  ? -4.309  52.656  15.56   1 63.12  ? 122 PRO P CB  1 16 
ATOM   16081 C CG  . PRO P  1 84  ? -4.721  51.436  14.823  1 63.62  ? 122 PRO P CG  1 16 
ATOM   16082 C CD  . PRO P  1 84  ? -4.739  51.769  13.363  1 62.21  ? 122 PRO P CD  1 16 
ATOM   16083 N N   . TYR P  1 85  ? -1.199  53.746  15.664  1 63.07  ? 123 TYR P N   1 16 
ATOM   16084 C CA  . TYR P  1 85  ? 0.212   53.447  15.936  1 63.02  ? 123 TYR P CA  1 16 
ATOM   16085 C C   . TYR P  1 85  ? 0.452   51.982  16.312  1 63.48  ? 123 TYR P C   1 16 
ATOM   16086 O O   . TYR P  1 85  ? -0.253  51.426  17.161  1 63.82  ? 123 TYR P O   1 16 
ATOM   16087 C CB  . TYR P  1 85  ? 0.757   54.357  17.052  1 62.86  ? 123 TYR P CB  1 16 
ATOM   16088 C CG  . TYR P  1 85  ? 2.251   54.223  17.244  1 63.27  ? 123 TYR P CG  1 16 
ATOM   16089 C CD1 . TYR P  1 85  ? 3.14    54.969  16.482  1 63.61  ? 123 TYR P CD1 1 16 
ATOM   16090 C CD2 . TYR P  1 85  ? 2.778   53.338  18.176  1 64.02  ? 123 TYR P CD2 1 16 
ATOM   16091 C CE1 . TYR P  1 85  ? 4.512   54.832  16.633  1 64.34  ? 123 TYR P CE1 1 16 
ATOM   16092 C CE2 . TYR P  1 85  ? 4.15    53.175  18.32   1 64.84  ? 123 TYR P CE2 1 16 
ATOM   16093 C CZ  . TYR P  1 85  ? 5.015   53.934  17.554  1 65.54  ? 123 TYR P CZ  1 16 
ATOM   16094 O OH  . TYR P  1 85  ? 6.373   53.783  17.707  1 67.17  ? 123 TYR P OH  1 16 
ATOM   16095 N N   . GLY P  1 86  ? 1.429   51.364  15.668  1 63.36  ? 124 GLY P N   1 16 
ATOM   16096 C CA  . GLY P  1 86  ? 1.782   49.979  15.95   1 63.72  ? 124 GLY P CA  1 16 
ATOM   16097 C C   . GLY P  1 86  ? 1.066   48.939  15.113  1 63.91  ? 124 GLY P C   1 16 
ATOM   16098 O O   . GLY P  1 86  ? 1.393   47.752  15.2    1 63.68  ? 124 GLY P O   1 16 
ATOM   16099 N N   . ALA P  1 87  ? 0.073   49.36   14.302  1 64.06  ? 125 ALA P N   1 16 
ATOM   16100 C CA  . ALA P  1 87  ? -0.693  48.434  13.461  1 64.28  ? 125 ALA P CA  1 16 
ATOM   16101 C C   . ALA P  1 87  ? 0.218   47.707  12.489  1 64.81  ? 125 ALA P C   1 16 
ATOM   16102 O O   . ALA P  1 87  ? 1.042   48.341  11.818  1 64.91  ? 125 ALA P O   1 16 
ATOM   16103 C CB  . ALA P  1 87  ? -1.774  49.177  12.696  1 64.14  ? 125 ALA P CB  1 16 
ATOM   16104 N N   . ASN P  1 88  ? 0.103   46.376  12.448  1 64.81  ? 126 ASN P N   1 16 
ATOM   16105 C CA  . ASN P  1 88  ? 0.94    45.583  11.569  1 65.22  ? 126 ASN P CA  1 16 
ATOM   16106 C C   . ASN P  1 88  ? 0.44    45.626  10.139  1 64.36  ? 126 ASN P C   1 16 
ATOM   16107 O O   . ASN P  1 88  ? -0.731  45.353  9.877   1 64.82  ? 126 ASN P O   1 16 
ATOM   16108 C CB  . ASN P  1 88  ? 1.062   44.149  12.058  1 67.63  ? 126 ASN P CB  1 16 
ATOM   16109 C CG  . ASN P  1 88  ? 2.093   43.371  11.275  1 73.67  ? 126 ASN P CG  1 16 
ATOM   16110 O OD1 . ASN P  1 88  ? 1.766   42.439  10.514  1 76.17  ? 126 ASN P OD1 1 16 
ATOM   16111 N ND2 . ASN P  1 88  ? 3.365   43.74   11.429  1 74.04  ? 126 ASN P ND2 1 16 
ATOM   16112 N N   . LYS P  1 89  ? 1.333   45.988  9.223   1 62.77  ? 127 LYS P N   1 16 
ATOM   16113 C CA  . LYS P  1 89  ? 1.08    46.018  7.794   1 61.84  ? 127 LYS P CA  1 16 
ATOM   16114 C C   . LYS P  1 89  ? 2.432   45.984  7.099   1 61.31  ? 127 LYS P C   1 16 
ATOM   16115 O O   . LYS P  1 89  ? 3.34    46.719  7.482   1 61.28  ? 127 LYS P O   1 16 
ATOM   16116 C CB  . LYS P  1 89  ? 0.279   47.256  7.371   1 62.96  ? 127 LYS P CB  1 16 
ATOM   16117 C CG  . LYS P  1 89  ? -0.027  47.252  5.884   1 66.45  ? 127 LYS P CG  1 16 
ATOM   16118 C CD  . LYS P  1 89  ? -1.004  48.317  5.455   1 70.63  ? 127 LYS P CD  1 16 
ATOM   16119 C CE  . LYS P  1 89  ? -1.368  48.144  3.997   1 74.46  ? 127 LYS P CE  1 16 
ATOM   16120 N NZ  . LYS P  1 89  ? -2.53   48.999  3.612   1 76.43  ? 127 LYS P NZ  1 16 
ATOM   16121 N N   . ASP P  1 90  ? 2.581   45.108  6.102   1 60.78  ? 128 ASP P N   1 16 
ATOM   16122 C CA  . ASP P  1 90  ? 3.824   44.982  5.353   1 60.92  ? 128 ASP P CA  1 16 
ATOM   16123 C C   . ASP P  1 90  ? 4.175   46.299  4.658   1 59.8   ? 128 ASP P C   1 16 
ATOM   16124 O O   . ASP P  1 90  ? 3.305   46.952  4.075   1 59.83  ? 128 ASP P O   1 16 
ATOM   16125 C CB  . ASP P  1 90  ? 3.722   43.846  4.332   1 64.06  ? 128 ASP P CB  1 16 
ATOM   16126 C CG  . ASP P  1 90  ? 5.049   43.511  3.69    1 71.79  ? 128 ASP P CG  1 16 
ATOM   16127 O OD1 . ASP P  1 90  ? 6.067   43.439  4.426   1 73.97  ? 128 ASP P OD1 1 16 
ATOM   16128 O OD2 . ASP P  1 90  ? 5.079   43.326  2.448   1 74.27  ? 128 ASP P OD2 1 16 
ATOM   16129 N N   . GLY P  1 91  ? 5.431   46.701  4.782   1 58.44  ? 129 GLY P N   1 16 
ATOM   16130 C CA  . GLY P  1 91  ? 5.892   47.959  4.22    1 57.76  ? 129 GLY P CA  1 16 
ATOM   16131 C C   . GLY P  1 91  ? 5.687   49.149  5.133   1 57.26  ? 129 GLY P C   1 16 
ATOM   16132 O O   . GLY P  1 91  ? 6.043   50.261  4.762   1 57.33  ? 129 GLY P O   1 16 
ATOM   16133 N N   . ILE P  1 92  ? 5.102   48.944  6.327   1 56.79  ? 130 ILE P N   1 16 
ATOM   16134 C CA  . ILE P  1 92  ? 4.874   50.017  7.292   1 56.76  ? 130 ILE P CA  1 16 
ATOM   16135 C C   . ILE P  1 92  ? 5.654   49.745  8.57    1 57.15  ? 130 ILE P C   1 16 
ATOM   16136 O O   . ILE P  1 92  ? 5.472   48.702  9.179   1 57.77  ? 130 ILE P O   1 16 
ATOM   16137 C CB  . ILE P  1 92  ? 3.368   50.191  7.625   1 56.94  ? 130 ILE P CB  1 16 
ATOM   16138 C CG1 . ILE P  1 92  ? 2.525   50.496  6.371   1 57.74  ? 130 ILE P CG1 1 16 
ATOM   16139 C CG2 . ILE P  1 92  ? 3.155   51.243  8.729   1 57.34  ? 130 ILE P CG2 1 16 
ATOM   16140 C CD1 . ILE P  1 92  ? 2.844   51.739  5.732   1 59.07  ? 130 ILE P CD1 1 16 
ATOM   16141 N N   . ILE P  1 93  ? 6.528   50.664  8.971   1 56.87  ? 131 ILE P N   1 16 
ATOM   16142 C CA  . ILE P  1 93  ? 7.28    50.544  10.218  1 57.12  ? 131 ILE P CA  1 16 
ATOM   16143 C C   . ILE P  1 93  ? 7.008   51.79   11.067  1 57.67  ? 131 ILE P C   1 16 
ATOM   16144 O O   . ILE P  1 93  ? 6.912   52.879  10.525  1 58.12  ? 131 ILE P O   1 16 
ATOM   16145 C CB  . ILE P  1 93  ? 8.791   50.235  10.015  1 57     ? 131 ILE P CB  1 16 
ATOM   16146 C CG1 . ILE P  1 93  ? 9.511   51.347  9.246   1 57.74  ? 131 ILE P CG1 1 16 
ATOM   16147 C CG2 . ILE P  1 93  ? 8.975   48.891  9.333   1 57.05  ? 131 ILE P CG2 1 16 
ATOM   16148 C CD1 . ILE P  1 93  ? 10.421  52.161  10.087  1 58.94  ? 131 ILE P CD1 1 16 
ATOM   16149 N N   . TRP P  1 94  ? 6.829   51.627  12.377  1 57.38  ? 132 TRP P N   1 16 
ATOM   16150 C CA  . TRP P  1 94  ? 6.474   52.732  13.258  1 57.44  ? 132 TRP P CA  1 16 
ATOM   16151 C C   . TRP P  1 94  ? 7.628   53.329  14.034  1 58.5   ? 132 TRP P C   1 16 
ATOM   16152 O O   . TRP P  1 94  ? 8.476   52.6    14.549  1 59.08  ? 132 TRP P O   1 16 
ATOM   16153 C CB  . TRP P  1 94  ? 5.365   52.297  14.211  1 56.91  ? 132 TRP P CB  1 16 
ATOM   16154 C CG  . TRP P  1 94  ? 4.108   51.907  13.495  1 56.7   ? 132 TRP P CG  1 16 
ATOM   16155 C CD1 . TRP P  1 94  ? 3.746   50.659  13.078  1 57.18  ? 132 TRP P CD1 1 16 
ATOM   16156 C CD2 . TRP P  1 94  ? 3.079   52.793  13.051  1 56.38  ? 132 TRP P CD2 1 16 
ATOM   16157 N NE1 . TRP P  1 94  ? 2.536   50.711  12.432  1 57.28  ? 132 TRP P NE1 1 16 
ATOM   16158 C CE2 . TRP P  1 94  ? 2.105   52.012  12.399  1 56.93  ? 132 TRP P CE2 1 16 
ATOM   16159 C CE3 . TRP P  1 94  ? 2.886   54.176  13.144  1 56.83  ? 132 TRP P CE3 1 16 
ATOM   16160 C CZ2 . TRP P  1 94  ? 0.946   52.567  11.856  1 57.51  ? 132 TRP P CZ2 1 16 
ATOM   16161 C CZ3 . TRP P  1 94  ? 1.743   54.725  12.6    1 57.76  ? 132 TRP P CZ3 1 16 
ATOM   16162 C CH2 . TRP P  1 94  ? 0.784   53.921  11.972  1 57.92  ? 132 TRP P CH2 1 16 
ATOM   16163 N N   . VAL P  1 95  ? 7.661   54.671  14.124  1 58.57  ? 133 VAL P N   1 16 
ATOM   16164 C CA  . VAL P  1 95  ? 8.696   55.402  14.852  1 59.01  ? 133 VAL P CA  1 16 
ATOM   16165 C C   . VAL P  1 95  ? 8.067   56.428  15.798  1 59.6   ? 133 VAL P C   1 16 
ATOM   16166 O O   . VAL P  1 95  ? 7.019   56.999  15.494  1 59.32  ? 133 VAL P O   1 16 
ATOM   16167 C CB  . VAL P  1 95  ? 9.739   56.059  13.914  1 59.48  ? 133 VAL P CB  1 16 
ATOM   16168 C CG1 . VAL P  1 95  ? 10.593  55.013  13.217  1 59.81  ? 133 VAL P CG1 1 16 
ATOM   16169 C CG2 . VAL P  1 95  ? 9.07    56.968  12.899  1 59.96  ? 133 VAL P CG2 1 16 
ATOM   16170 N N   . ALA P  1 96  ? 8.694   56.649  16.956  1 60.31  ? 134 ALA P N   1 16 
ATOM   16171 C CA  . ALA P  1 96  ? 8.195   57.614  17.931  1 61.99  ? 134 ALA P CA  1 16 
ATOM   16172 C C   . ALA P  1 96  ? 9.295   58.018  18.889  1 64.14  ? 134 ALA P C   1 16 
ATOM   16173 O O   . ALA P  1 96  ? 9.949   57.156  19.46   1 64.73  ? 134 ALA P O   1 16 
ATOM   16174 C CB  . ALA P  1 96  ? 7.022   57.039  18.723  1 61.9   ? 134 ALA P CB  1 16 
ATOM   16175 N N   . THR P  1 97  ? 9.484   59.325  19.087  1 65.24  ? 135 THR P N   1 16 
ATOM   16176 C CA  . THR P  1 97  ? 10.446  59.861  20.043  1 66.93  ? 135 THR P CA  1 16 
ATOM   16177 C C   . THR P  1 97  ? 9.767   59.876  21.423  1 69.23  ? 135 THR P C   1 16 
ATOM   16178 O O   . THR P  1 97  ? 8.546   60.048  21.509  1 69.54  ? 135 THR P O   1 16 
ATOM   16179 C CB  . THR P  1 97  ? 10.856  61.284  19.618  1 67.34  ? 135 THR P CB  1 16 
ATOM   16180 O OG1 . THR P  1 97  ? 11.312  61.257  18.266  1 67.81  ? 135 THR P OG1 1 16 
ATOM   16181 C CG2 . THR P  1 97  ? 11.922  61.885  20.524  1 67.31  ? 135 THR P CG2 1 16 
ATOM   16182 N N   . GLU P  1 98  ? 10.537  59.719  22.506  1 70.7   ? 136 GLU P N   1 16 
ATOM   16183 C CA  . GLU P  1 98  ? 9.964   59.751  23.856  1 72.94  ? 136 GLU P CA  1 16 
ATOM   16184 C C   . GLU P  1 98  ? 9.243   61.096  24.116  1 74.08  ? 136 GLU P C   1 16 
ATOM   16185 O O   . GLU P  1 98  ? 9.75    62.147  23.732  1 74.54  ? 136 GLU P O   1 16 
ATOM   16186 C CB  . GLU P  1 98  ? 11.054  59.49   24.91   1 76.69  ? 136 GLU P CB  1 16 
ATOM   16187 C CG  . GLU P  1 98  ? 10.566  59.52   26.352  1 84.33  ? 136 GLU P CG  1 16 
ATOM   16188 C CD  . GLU P  1 98  ? 10.294  58.175  27.011  1 94.26  ? 136 GLU P CD  1 16 
ATOM   16189 O OE1 . GLU P  1 98  ? 9.85    57.236  26.306  1 96.98  ? 136 GLU P OE1 1 16 
ATOM   16190 O OE2 . GLU P  1 98  ? 10.51   58.069  28.241  1 96.43  ? 136 GLU P OE2 1 16 
ATOM   16191 N N   . GLY P  1 99  ? 8.033   61.031  24.661  1 74.24  ? 137 GLY P N   1 16 
ATOM   16192 C CA  . GLY P  1 99  ? 7.241   62.215  24.96   1 74.45  ? 137 GLY P CA  1 16 
ATOM   16193 C C   . GLY P  1 99  ? 6.233   62.601  23.897  1 74.55  ? 137 GLY P C   1 16 
ATOM   16194 O O   . GLY P  1 99  ? 5.535   63.6    24.064  1 75.08  ? 137 GLY P O   1 16 
ATOM   16195 N N   . ALA P  1 100 ? 6.143   61.84   22.799  1 74.02  ? 138 ALA P N   1 16 
ATOM   16196 C CA  . ALA P  1 100 ? 5.185   62.141  21.734  1 74.2   ? 138 ALA P CA  1 16 
ATOM   16197 C C   . ALA P  1 100 ? 3.757   61.73   22.108  1 74.24  ? 138 ALA P C   1 16 
ATOM   16198 O O   . ALA P  1 100 ? 3.569   60.811  22.904  1 74.82  ? 138 ALA P O   1 16 
ATOM   16199 C CB  . ALA P  1 100 ? 5.598   61.445  20.451  1 74.29  ? 138 ALA P CB  1 16 
ATOM   16200 N N   . LEU P  1 101 ? 2.75    62.395  21.527  1 73.38  ? 139 LEU P N   1 16 
ATOM   16201 C CA  . LEU P  1 101 ? 1.353   62.065  21.806  1 72.77  ? 139 LEU P CA  1 16 
ATOM   16202 C C   . LEU P  1 101 ? 0.763   61.164  20.737  1 71.9   ? 139 LEU P C   1 16 
ATOM   16203 O O   . LEU P  1 101 ? 0.972   61.386  19.553  1 71.22  ? 139 LEU P O   1 16 
ATOM   16204 C CB  . LEU P  1 101 ? 0.485   63.323  21.889  1 72.92  ? 139 LEU P CB  1 16 
ATOM   16205 C CG  . LEU P  1 101 ? 0.848   64.351  22.918  1 74.64  ? 139 LEU P CG  1 16 
ATOM   16206 C CD1 . LEU P  1 101 ? -0.126  65.511  22.857  1 75.28  ? 139 LEU P CD1 1 16 
ATOM   16207 C CD2 . LEU P  1 101 ? 0.843   63.751  24.313  1 75.54  ? 139 LEU P CD2 1 16 
ATOM   16208 N N   . ASN P  1 102 ? -0.054  60.2    21.158  1 71.77  ? 140 ASN P N   1 16 
ATOM   16209 C CA  . ASN P  1 102 ? -0.739  59.301  20.241  1 71.57  ? 140 ASN P CA  1 16 
ATOM   16210 C C   . ASN P  1 102 ? -2.027  59.977  19.719  1 71.1   ? 140 ASN P C   1 16 
ATOM   16211 O O   . ASN P  1 102 ? -3.134  59.584  20.094  1 71.25  ? 140 ASN P O   1 16 
ATOM   16212 C CB  . ASN P  1 102 ? -1.048  57.977  20.937  1 72.37  ? 140 ASN P CB  1 16 
ATOM   16213 C CG  . ASN P  1 102 ? -1.58   56.908  20.019  1 75.74  ? 140 ASN P CG  1 16 
ATOM   16214 O OD1 . ASN P  1 102 ? -1.261  56.858  18.835  1 76.97  ? 140 ASN P OD1 1 16 
ATOM   16215 N ND2 . ASN P  1 102 ? -2.417  56.031  20.544  1 76.71  ? 140 ASN P ND2 1 16 
ATOM   16216 N N   . THR P  1 103 ? -1.869  61.037  18.895  1 70.05  ? 141 THR P N   1 16 
ATOM   16217 C CA  . THR P  1 103 ? -2.974  61.783  18.282  1 69.31  ? 141 THR P CA  1 16 
ATOM   16218 C C   . THR P  1 103 ? -2.636  62.054  16.807  1 68.5   ? 141 THR P C   1 16 
ATOM   16219 O O   . THR P  1 103 ? -1.462  62.215  16.483  1 68.31  ? 141 THR P O   1 16 
ATOM   16220 C CB  . THR P  1 103 ? -3.209  63.125  18.999  1 70.44  ? 141 THR P CB  1 16 
ATOM   16221 O OG1 . THR P  1 103 ? -2.021  63.904  18.978  1 71.44  ? 141 THR P OG1 1 16 
ATOM   16222 C CG2 . THR P  1 103 ? -3.681  62.963  20.408  1 71.16  ? 141 THR P CG2 1 16 
ATOM   16223 N N   . PRO P  1 104 ? -3.634  62.137  15.896  1 67.77  ? 142 PRO P N   1 16 
ATOM   16224 C CA  . PRO P  1 104 ? -3.309  62.456  14.493  1 66.97  ? 142 PRO P CA  1 16 
ATOM   16225 C C   . PRO P  1 104 ? -2.748  63.875  14.372  1 65.26  ? 142 PRO P C   1 16 
ATOM   16226 O O   . PRO P  1 104 ? -3.228  64.796  15.041  1 65.22  ? 142 PRO P O   1 16 
ATOM   16227 C CB  . PRO P  1 104 ? -4.653  62.307  13.77   1 67.99  ? 142 PRO P CB  1 16 
ATOM   16228 C CG  . PRO P  1 104 ? -5.678  62.527  14.829  1 68.63  ? 142 PRO P CG  1 16 
ATOM   16229 C CD  . PRO P  1 104 ? -5.089  61.969  16.095  1 67.18  ? 142 PRO P CD  1 16 
ATOM   16230 N N   . LYS P  1 105 ? -1.714  64.045  13.546  1 63.44  ? 143 LYS P N   1 16 
ATOM   16231 C CA  . LYS P  1 105 ? -1.061  65.336  13.38   1 62.53  ? 143 LYS P CA  1 16 
ATOM   16232 C C   . LYS P  1 105 ? -1.734  66.172  12.298  1 62.06  ? 143 LYS P C   1 16 
ATOM   16233 O O   . LYS P  1 105 ? -1.137  66.438  11.256  1 61.86  ? 143 LYS P O   1 16 
ATOM   16234 C CB  . LYS P  1 105 ? 0.441   65.146  13.103  1 63.15  ? 143 LYS P CB  1 16 
ATOM   16235 C CG  . LYS P  1 105 ? 1.131   64.208  14.091  1 65.24  ? 143 LYS P CG  1 16 
ATOM   16236 C CD  . LYS P  1 105 ? 1.013   64.704  15.531  1 67.86  ? 143 LYS P CD  1 16 
ATOM   16237 C CE  . LYS P  1 105 ? 1.324   63.628  16.525  1 69.89  ? 143 LYS P CE  1 16 
ATOM   16238 N NZ  . LYS P  1 105 ? 0.781   63.953  17.871  1 70.76  ? 143 LYS P NZ  1 16 
ATOM   16239 N N   . ASP P  1 106 ? -2.985  66.587  12.559  1 61.68  ? 144 ASP P N   1 16 
ATOM   16240 C CA  . ASP P  1 106 ? -3.805  67.378  11.643  1 61.76  ? 144 ASP P CA  1 16 
ATOM   16241 C C   . ASP P  1 106 ? -3.125  68.665  11.231  1 61.13  ? 144 ASP P C   1 16 
ATOM   16242 O O   . ASP P  1 106 ? -3.191  69.04   10.063  1 61.86  ? 144 ASP P O   1 16 
ATOM   16243 C CB  . ASP P  1 106 ? -5.171  67.711  12.276  1 63.64  ? 144 ASP P CB  1 16 
ATOM   16244 C CG  . ASP P  1 106 ? -6.071  66.521  12.546  1 69.9   ? 144 ASP P CG  1 16 
ATOM   16245 O OD1 . ASP P  1 106 ? -5.721  65.402  12.123  1 71.04  ? 144 ASP P OD1 1 16 
ATOM   16246 O OD2 . ASP P  1 106 ? -7.138  66.711  13.188  1 73.53  ? 144 ASP P OD2 1 16 
ATOM   16247 N N   . HIS P  1 107 ? -2.476  69.345  12.183  1 59.68  ? 145 HIS P N   1 16 
ATOM   16248 C CA  . HIS P  1 107 ? -1.824  70.63   11.941  1 58.84  ? 145 HIS P CA  1 16 
ATOM   16249 C C   . HIS P  1 107 ? -0.606  70.541  11.03   1 57.64  ? 145 HIS P C   1 16 
ATOM   16250 O O   . HIS P  1 107 ? -0.246  71.54   10.419  1 58.04  ? 145 HIS P O   1 16 
ATOM   16251 C CB  . HIS P  1 107 ? -1.469  71.307  13.267  1 59.99  ? 145 HIS P CB  1 16 
ATOM   16252 C CG  . HIS P  1 107 ? -0.568  70.474  14.118  1 63.3   ? 145 HIS P CG  1 16 
ATOM   16253 N ND1 . HIS P  1 107 ? -1.004  69.285  14.678  1 65.61  ? 145 HIS P ND1 1 16 
ATOM   16254 C CD2 . HIS P  1 107 ? 0.725   70.676  14.466  1 64.54  ? 145 HIS P CD2 1 16 
ATOM   16255 C CE1 . HIS P  1 107 ? 0.038   68.798  15.335  1 66.28  ? 145 HIS P CE1 1 16 
ATOM   16256 N NE2 . HIS P  1 107 ? 1.098   69.603  15.243  1 65.82  ? 145 HIS P NE2 1 16 
ATOM   16257 N N   . ILE P  1 108 ? 0.048   69.37   10.951  1 56.17  ? 146 ILE P N   1 16 
ATOM   16258 C CA  . ILE P  1 108 ? 1.203   69.199  10.066  1 55.14  ? 146 ILE P CA  1 16 
ATOM   16259 C C   . ILE P  1 108 ? 0.727   68.691  8.699   1 54.57  ? 146 ILE P C   1 16 
ATOM   16260 O O   . ILE P  1 108 ? 0.992   69.322  7.676   1 54.62  ? 146 ILE P O   1 16 
ATOM   16261 C CB  . ILE P  1 108 ? 2.322   68.319  10.677  1 54.92  ? 146 ILE P CB  1 16 
ATOM   16262 C CG1 . ILE P  1 108 ? 2.769   68.862  12.043  1 55.37  ? 146 ILE P CG1 1 16 
ATOM   16263 C CG2 . ILE P  1 108 ? 3.494   68.22   9.713   1 55.17  ? 146 ILE P CG2 1 16 
ATOM   16264 C CD1 . ILE P  1 108 ? 3.771   68.014  12.77   1 56.32  ? 146 ILE P CD1 1 16 
ATOM   16265 N N   . GLY P  1 109 ? -0.022  67.592  8.709   1 53.82  ? 147 GLY P N   1 16 
ATOM   16266 C CA  . GLY P  1 109 ? -0.61   67.008  7.515   1 53.21  ? 147 GLY P CA  1 16 
ATOM   16267 C C   . GLY P  1 109 ? 0.366   66.562  6.452   1 52.29  ? 147 GLY P C   1 16 
ATOM   16268 O O   . GLY P  1 109 ? 1.504   66.232  6.757   1 52.41  ? 147 GLY P O   1 16 
ATOM   16269 N N   . THR P  1 110 ? -0.088  66.546  5.194   1 51.4   ? 148 THR P N   1 16 
ATOM   16270 C CA  . THR P  1 110 ? 0.691   66.119  4.036   1 50.76  ? 148 THR P CA  1 16 
ATOM   16271 C C   . THR P  1 110 ? 1.29    67.296  3.264   1 50.94  ? 148 THR P C   1 16 
ATOM   16272 O O   . THR P  1 110 ? 0.875   68.442  3.453   1 51.33  ? 148 THR P O   1 16 
ATOM   16273 C CB  . THR P  1 110 ? -0.195  65.26   3.133   1 50.86  ? 148 THR P CB  1 16 
ATOM   16274 O OG1 . THR P  1 110 ? -1.231  66.093  2.618   1 51.19  ? 148 THR P OG1 1 16 
ATOM   16275 C CG2 . THR P  1 110 ? -0.777  64.052  3.864   1 50.81  ? 148 THR P CG2 1 16 
ATOM   16276 N N   . ARG P  1 111 ? 2.259   67.02   2.375   1 50.64  ? 149 ARG P N   1 16 
ATOM   16277 C CA  . ARG P  1 111 ? 2.884   68.056  1.567   1 50.67  ? 149 ARG P CA  1 16 
ATOM   16278 C C   . ARG P  1 111 ? 2.188   68.194  0.216   1 52.34  ? 149 ARG P C   1 16 
ATOM   16279 O O   . ARG P  1 111 ? 1.742   67.2    -0.363  1 52.47  ? 149 ARG P O   1 16 
ATOM   16280 C CB  . ARG P  1 111 ? 4.371   67.73   1.354   1 49.93  ? 149 ARG P CB  1 16 
ATOM   16281 C CG  . ARG P  1 111 ? 5.14    68.782  0.543   1 49.33  ? 149 ARG P CG  1 16 
ATOM   16282 C CD  . ARG P  1 111 ? 6.622   68.487  0.435   1 48.47  ? 149 ARG P CD  1 16 
ATOM   16283 N NE  . ARG P  1 111 ? 6.85    67.179  -0.174  1 48.75  ? 149 ARG P NE  1 16 
ATOM   16284 C CZ  . ARG P  1 111 ? 7.118   66.976  -1.456  1 47.95  ? 149 ARG P CZ  1 16 
ATOM   16285 N NH1 . ARG P  1 111 ? 7.246   67.999  -2.283  1 46.51  ? 149 ARG P NH1 1 16 
ATOM   16286 N NH2 . ARG P  1 111 ? 7.285   65.746  -1.916  1 47.42  ? 149 ARG P NH2 1 16 
ATOM   16287 N N   . ASN P  1 112 ? 2.073   69.432  -0.278  1 53.5   ? 150 ASN P N   1 16 
ATOM   16288 C CA  . ASN P  1 112 ? 1.544   69.718  -1.613  1 54.81  ? 150 ASN P CA  1 16 
ATOM   16289 C C   . ASN P  1 112 ? 2.767   69.741  -2.523  1 55.86  ? 150 ASN P C   1 16 
ATOM   16290 O O   . ASN P  1 112 ? 3.512   70.717  -2.555  1 56.25  ? 150 ASN P O   1 16 
ATOM   16291 C CB  . ASN P  1 112 ? 0.785   71.049  -1.664  1 55.94  ? 150 ASN P CB  1 16 
ATOM   16292 C CG  . ASN P  1 112 ? 1.487   72.225  -1.027  1 59.1   ? 150 ASN P CG  1 16 
ATOM   16293 O OD1 . ASN P  1 112 ? 2.122   72.125  0.037   1 59.83  ? 150 ASN P OD1 1 16 
ATOM   16294 N ND2 . ASN P  1 112 ? 1.376   73.377  -1.672  1 60.05  ? 150 ASN P ND2 1 16 
ATOM   16295 N N   . SER P  1 113 ? 3.009   68.628  -3.206  1 56.32  ? 151 SER P N   1 16 
ATOM   16296 C CA  . SER P  1 113 ? 4.188   68.409  -4.026  1 57.17  ? 151 SER P CA  1 16 
ATOM   16297 C C   . SER P  1 113 ? 4.466   69.455  -5.109  1 58.52  ? 151 SER P C   1 16 
ATOM   16298 O O   . SER P  1 113 ? 5.639   69.695  -5.393  1 58.82  ? 151 SER P O   1 16 
ATOM   16299 C CB  . SER P  1 113 ? 4.149   67.017  -4.638  1 57.75  ? 151 SER P CB  1 16 
ATOM   16300 O OG  . SER P  1 113 ? 3.071   66.883  -5.544  1 59.37  ? 151 SER P OG  1 16 
ATOM   16301 N N   . ALA P  1 114 ? 3.435   70.08   -5.703  1 59.37  ? 152 ALA P N   1 16 
ATOM   16302 C CA  . ALA P  1 114 ? 3.671   71.069  -6.76   1 60.83  ? 152 ALA P CA  1 16 
ATOM   16303 C C   . ALA P  1 114 ? 4.179   72.428  -6.268  1 62.69  ? 152 ALA P C   1 16 
ATOM   16304 O O   . ALA P  1 114 ? 4.708   73.187  -7.08   1 63.82  ? 152 ALA P O   1 16 
ATOM   16305 C CB  . ALA P  1 114 ? 2.427   71.255  -7.607  1 60.74  ? 152 ALA P CB  1 16 
ATOM   16306 N N   . ASN P  1 115 ? 4.019   72.754  -4.972  1 62.91  ? 153 ASN P N   1 16 
ATOM   16307 C CA  . ASN P  1 115 ? 4.438   74.065  -4.477  1 63.98  ? 153 ASN P CA  1 16 
ATOM   16308 C C   . ASN P  1 115 ? 5.4     74.046  -3.309  1 64.59  ? 153 ASN P C   1 16 
ATOM   16309 O O   . ASN P  1 115 ? 5.975   75.092  -2.995  1 65.6   ? 153 ASN P O   1 16 
ATOM   16310 C CB  . ASN P  1 115 ? 3.242   74.922  -4.133  1 65.78  ? 153 ASN P CB  1 16 
ATOM   16311 C CG  . ASN P  1 115 ? 2.435   75.276  -5.347  1 70.24  ? 153 ASN P CG  1 16 
ATOM   16312 O OD1 . ASN P  1 115 ? 1.301   74.808  -5.513  1 71.43  ? 153 ASN P OD1 1 16 
ATOM   16313 N ND2 . ASN P  1 115 ? 3.016   76.089  -6.237  1 70.93  ? 153 ASN P ND2 1 16 
ATOM   16314 N N   . ASN P  1 116 ? 5.568   72.899  -2.65   1 63.65  ? 154 ASN P N   1 16 
ATOM   16315 C CA  . ASN P  1 116 ? 6.488   72.814  -1.525  1 63.28  ? 154 ASN P CA  1 16 
ATOM   16316 C C   . ASN P  1 116 ? 7.501   71.739  -1.735  1 62.1   ? 154 ASN P C   1 16 
ATOM   16317 O O   . ASN P  1 116 ? 7.141   70.631  -2.109  1 62.51  ? 154 ASN P O   1 16 
ATOM   16318 C CB  . ASN P  1 116 ? 5.744   72.602  -0.218  1 65.01  ? 154 ASN P CB  1 16 
ATOM   16319 C CG  . ASN P  1 116 ? 5.335   73.906  0.419   1 68.43  ? 154 ASN P CG  1 16 
ATOM   16320 O OD1 . ASN P  1 116 ? 6.109   74.867  0.474   1 69.65  ? 154 ASN P OD1 1 16 
ATOM   16321 N ND2 . ASN P  1 116 ? 4.112   73.971  0.91    1 69.33  ? 154 ASN P ND2 1 16 
ATOM   16322 N N   . ALA P  1 117 ? 8.772   72.059  -1.519  1 60.76  ? 155 ALA P N   1 16 
ATOM   16323 C CA  . ALA P  1 117 ? 9.839   71.077  -1.668  1 59.94  ? 155 ALA P CA  1 16 
ATOM   16324 C C   . ALA P  1 117 ? 9.924   70.23   -0.41   1 59.15  ? 155 ALA P C   1 16 
ATOM   16325 O O   . ALA P  1 117 ? 9.643   70.721  0.686   1 59.08  ? 155 ALA P O   1 16 
ATOM   16326 C CB  . ALA P  1 117 ? 11.173  71.771  -1.916  1 59.65  ? 155 ALA P CB  1 16 
ATOM   16327 N N   . ALA P  1 118 ? 10.307  68.963  -0.563  1 58.53  ? 156 ALA P N   1 16 
ATOM   16328 C CA  . ALA P  1 118 ? 10.453  68.079  0.582   1 58.77  ? 156 ALA P CA  1 16 
ATOM   16329 C C   . ALA P  1 118 ? 11.713  68.472  1.352   1 59.88  ? 156 ALA P C   1 16 
ATOM   16330 O O   . ALA P  1 118 ? 12.726  68.885  0.756   1 60.66  ? 156 ALA P O   1 16 
ATOM   16331 C CB  . ALA P  1 118 ? 10.549  66.636  0.123   1 58.32  ? 156 ALA P CB  1 16 
ATOM   16332 N N   . ILE P  1 119 ? 11.637  68.386  2.677   1 59.2   ? 157 ILE P N   1 16 
ATOM   16333 C CA  . ILE P  1 119 ? 12.76   68.699  3.545   1 58.94  ? 157 ILE P CA  1 16 
ATOM   16334 C C   . ILE P  1 119 ? 13.702  67.503  3.521   1 58.39  ? 157 ILE P C   1 16 
ATOM   16335 O O   . ILE P  1 119 ? 13.241  66.372  3.513   1 58.06  ? 157 ILE P O   1 16 
ATOM   16336 C CB  . ILE P  1 119 ? 12.238  69.038  4.978   1 59.56  ? 157 ILE P CB  1 16 
ATOM   16337 C CG1 . ILE P  1 119 ? 11.621  70.444  5.024   1 60.67  ? 157 ILE P CG1 1 16 
ATOM   16338 C CG2 . ILE P  1 119 ? 13.312  68.906  6.043   1 59.95  ? 157 ILE P CG2 1 16 
ATOM   16339 C CD1 . ILE P  1 119 ? 10.154  70.431  4.768   1 62.5   ? 157 ILE P CD1 1 16 
ATOM   16340 N N   . VAL P  1 120 ? 15.021  67.733  3.484   1 58.19  ? 158 VAL P N   1 16 
ATOM   16341 C CA  . VAL P  1 120 ? 15.989  66.639  3.499   1 57.97  ? 158 VAL P CA  1 16 
ATOM   16342 C C   . VAL P  1 120 ? 15.871  65.889  4.833   1 58.91  ? 158 VAL P C   1 16 
ATOM   16343 O O   . VAL P  1 120 ? 15.87   66.519  5.889   1 59.2   ? 158 VAL P O   1 16 
ATOM   16344 C CB  . VAL P  1 120 ? 17.409  67.164  3.203   1 57.47  ? 158 VAL P CB  1 16 
ATOM   16345 C CG1 . VAL P  1 120 ? 18.476  66.174  3.626   1 57.86  ? 158 VAL P CG1 1 16 
ATOM   16346 C CG2 . VAL P  1 120 ? 17.543  67.487  1.731   1 57.33  ? 158 VAL P CG2 1 16 
ATOM   16347 N N   . LEU P  1 121 ? 15.65   64.572  4.772   1 59.26  ? 159 LEU P N   1 16 
ATOM   16348 C CA  . LEU P  1 121 ? 15.487  63.772  5.969   1 60.24  ? 159 LEU P CA  1 16 
ATOM   16349 C C   . LEU P  1 121 ? 16.783  63.678  6.741   1 62.09  ? 159 LEU P C   1 16 
ATOM   16350 O O   . LEU P  1 121 ? 17.754  63.097  6.262   1 62.61  ? 159 LEU P O   1 16 
ATOM   16351 C CB  . LEU P  1 121 ? 14.965  62.363  5.634   1 60.2   ? 159 LEU P CB  1 16 
ATOM   16352 C CG  . LEU P  1 121 ? 14.337  61.599  6.808   1 60.99  ? 159 LEU P CG  1 16 
ATOM   16353 C CD1 . LEU P  1 121 ? 13.25   60.674  6.342   1 61.08  ? 159 LEU P CD1 1 16 
ATOM   16354 C CD2 . LEU P  1 121 ? 15.373  60.823  7.582   1 61.53  ? 159 LEU P CD2 1 16 
ATOM   16355 N N   . GLN P  1 122 ? 16.795  64.243  7.942   1 62.93  ? 160 GLN P N   1 16 
ATOM   16356 C CA  . GLN P  1 122 ? 17.948  64.158  8.815   1 64.57  ? 160 GLN P CA  1 16 
ATOM   16357 C C   . GLN P  1 122 ? 17.563  63.472  10.108  1 65.34  ? 160 GLN P C   1 16 
ATOM   16358 O O   . GLN P  1 122 ? 16.426  63.588  10.575  1 65.41  ? 160 GLN P O   1 16 
ATOM   16359 C CB  . GLN P  1 122 ? 18.548  65.538  9.102   1 67.49  ? 160 GLN P CB  1 16 
ATOM   16360 C CG  . GLN P  1 122 ? 19.047  66.223  7.851   1 73.08  ? 160 GLN P CG  1 16 
ATOM   16361 C CD  . GLN P  1 122 ? 19.961  67.354  8.178   1 79.57  ? 160 GLN P CD  1 16 
ATOM   16362 O OE1 . GLN P  1 122 ? 20.854  67.229  9.024   1 80.58  ? 160 GLN P OE1 1 16 
ATOM   16363 N NE2 . GLN P  1 122 ? 19.753  68.479  7.5     1 82.22  ? 160 GLN P NE2 1 16 
ATOM   16364 N N   . LEU P  1 123 ? 18.503  62.731  10.674  1 65.59  ? 161 LEU P N   1 16 
ATOM   16365 C CA  . LEU P  1 123 ? 18.272  62.025  11.923  1 66.47  ? 161 LEU P CA  1 16 
ATOM   16366 C C   . LEU P  1 123 ? 19.347  62.43   12.905  1 67.75  ? 161 LEU P C   1 16 
ATOM   16367 O O   . LEU P  1 123 ? 20.48   62.703  12.497  1 68.04  ? 161 LEU P O   1 16 
ATOM   16368 C CB  . LEU P  1 123 ? 18.284  60.502  11.695  1 66.16  ? 161 LEU P CB  1 16 
ATOM   16369 C CG  . LEU P  1 123 ? 17.161  59.951  10.843  1 66.87  ? 161 LEU P CG  1 16 
ATOM   16370 C CD1 . LEU P  1 123 ? 17.375  58.491  10.555  1 67.49  ? 161 LEU P CD1 1 16 
ATOM   16371 C CD2 . LEU P  1 123 ? 15.83   60.175  11.502  1 67.49  ? 161 LEU P CD2 1 16 
ATOM   16372 N N   . PRO P  1 124 ? 19.031  62.469  14.214  1 68.29  ? 162 PRO P N   1 16 
ATOM   16373 C CA  . PRO P  1 124 ? 20.051  62.87   15.201  1 69.04  ? 162 PRO P CA  1 16 
ATOM   16374 C C   . PRO P  1 124 ? 21.296  62.009  15.142  1 71.12  ? 162 PRO P C   1 16 
ATOM   16375 O O   . PRO P  1 124 ? 21.204  60.84   14.787  1 71.48  ? 162 PRO P O   1 16 
ATOM   16376 C CB  . PRO P  1 124 ? 19.337  62.695  16.541  1 69.01  ? 162 PRO P CB  1 16 
ATOM   16377 C CG  . PRO P  1 124 ? 17.896  62.768  16.22   1 69.23  ? 162 PRO P CG  1 16 
ATOM   16378 C CD  . PRO P  1 124 ? 17.735  62.184  14.854  1 67.58  ? 162 PRO P CD  1 16 
ATOM   16379 N N   . GLN P  1 125 ? 22.467  62.575  15.469  1 72.43  ? 163 GLN P N   1 16 
ATOM   16380 C CA  . GLN P  1 125 ? 23.714  61.816  15.432  1 74.24  ? 163 GLN P CA  1 16 
ATOM   16381 C C   . GLN P  1 125 ? 23.645  60.64   16.396  1 75.12  ? 163 GLN P C   1 16 
ATOM   16382 O O   . GLN P  1 125 ? 23.028  60.754  17.458  1 75.64  ? 163 GLN P O   1 16 
ATOM   16383 C CB  . GLN P  1 125 ? 24.896  62.736  15.762  1 76.84  ? 163 GLN P CB  1 16 
ATOM   16384 C CG  . GLN P  1 125 ? 25.583  63.344  14.546  1 81.64  ? 163 GLN P CG  1 16 
ATOM   16385 C CD  . GLN P  1 125 ? 24.669  63.996  13.538  1 87.72  ? 163 GLN P CD  1 16 
ATOM   16386 O OE1 . GLN P  1 125 ? 24.636  63.6    12.367  1 89.47  ? 163 GLN P OE1 1 16 
ATOM   16387 N NE2 . GLN P  1 125 ? 23.92   65.01   13.961  1 88.69  ? 163 GLN P NE2 1 16 
ATOM   16388 N N   . GLY P  1 126 ? 24.19   59.501  15.992  1 74.96  ? 164 GLY P N   1 16 
ATOM   16389 C CA  . GLY P  1 126 ? 24.129  58.299  16.819  1 74.87  ? 164 GLY P CA  1 16 
ATOM   16390 C C   . GLY P  1 126 ? 22.897  57.436  16.573  1 74     ? 164 GLY P C   1 16 
ATOM   16391 O O   . GLY P  1 126 ? 22.707  56.426  17.255  1 74.26  ? 164 GLY P O   1 16 
ATOM   16392 N N   . THR P  1 127 ? 22.041  57.827  15.613  1 72.7   ? 165 THR P N   1 16 
ATOM   16393 C CA  . THR P  1 127 ? 20.856  57.05   15.279  1 72.16  ? 165 THR P CA  1 16 
ATOM   16394 C C   . THR P  1 127 ? 21.304  55.759  14.627  1 71.72  ? 165 THR P C   1 16 
ATOM   16395 O O   . THR P  1 127 ? 22.178  55.773  13.759  1 72.03  ? 165 THR P O   1 16 
ATOM   16396 C CB  . THR P  1 127 ? 19.901  57.835  14.353  1 72.92  ? 165 THR P CB  1 16 
ATOM   16397 O OG1 . THR P  1 127 ? 19.349  58.928  15.072  1 73.89  ? 165 THR P OG1 1 16 
ATOM   16398 C CG2 . THR P  1 127 ? 18.749  56.99   13.847  1 73.31  ? 165 THR P CG2 1 16 
ATOM   16399 N N   . THR P  1 128 ? 20.754  54.641  15.088  1 70.84  ? 166 THR P N   1 16 
ATOM   16400 C CA  . THR P  1 128 ? 21.077  53.339  14.539  1 70.44  ? 166 THR P CA  1 16 
ATOM   16401 C C   . THR P  1 128 ? 20.266  53.105  13.269  1 69.93  ? 166 THR P C   1 16 
ATOM   16402 O O   . THR P  1 128 ? 19.039  53.225  13.281  1 69.89  ? 166 THR P O   1 16 
ATOM   16403 C CB  . THR P  1 128 ? 20.801  52.255  15.579  1 71.21  ? 166 THR P CB  1 16 
ATOM   16404 O OG1 . THR P  1 128 ? 21.677  52.462  16.691  1 72.46  ? 166 THR P OG1 1 16 
ATOM   16405 C CG2 . THR P  1 128 ? 20.979  50.856  15.014  1 71.18  ? 166 THR P CG2 1 16 
ATOM   16406 N N   . LEU P  1 129 ? 20.962  52.795  12.17   1 69.07  ? 167 LEU P N   1 16 
ATOM   16407 C CA  . LEU P  1 129 ? 20.337  52.479  10.891  1 68.41  ? 167 LEU P CA  1 16 
ATOM   16408 C C   . LEU P  1 129 ? 20.702  51.046  10.51   1 68.59  ? 167 LEU P C   1 16 
ATOM   16409 O O   . LEU P  1 129 ? 21.829  50.602  10.779  1 68.42  ? 167 LEU P O   1 16 
ATOM   16410 C CB  . LEU P  1 129 ? 20.843  53.431  9.811   1 67.89  ? 167 LEU P CB  1 16 
ATOM   16411 C CG  . LEU P  1 129 ? 20.191  54.787  9.775   1 68.53  ? 167 LEU P CG  1 16 
ATOM   16412 C CD1 . LEU P  1 129 ? 21.006  55.727  8.952   1 68.88  ? 167 LEU P CD1 1 16 
ATOM   16413 C CD2 . LEU P  1 129 ? 18.796  54.7    9.218   1 68.76  ? 167 LEU P CD2 1 16 
ATOM   16414 N N   . PRO P  1 130 ? 19.774  50.293  9.885   1 68.52  ? 168 PRO P N   1 16 
ATOM   16415 C CA  . PRO P  1 130 ? 20.14   48.939  9.445   1 68.51  ? 168 PRO P CA  1 16 
ATOM   16416 C C   . PRO P  1 130 ? 21.121  48.976  8.265   1 68.89  ? 168 PRO P C   1 16 
ATOM   16417 O O   . PRO P  1 130 ? 21.294  50.013  7.629   1 69.01  ? 168 PRO P O   1 16 
ATOM   16418 C CB  . PRO P  1 130 ? 18.795  48.296  9.085   1 68.86  ? 168 PRO P CB  1 16 
ATOM   16419 C CG  . PRO P  1 130 ? 17.863  49.415  8.849   1 69.1   ? 168 PRO P CG  1 16 
ATOM   16420 C CD  . PRO P  1 130 ? 18.408  50.665  9.462   1 67.82  ? 168 PRO P CD  1 16 
ATOM   16421 N N   . LYS P  1 131 ? 21.763  47.846  7.953   1 69.16  ? 169 LYS P N   1 16 
ATOM   16422 C CA  . LYS P  1 131 ? 22.709  47.76   6.842   1 70     ? 169 LYS P CA  1 16 
ATOM   16423 C C   . LYS P  1 131 ? 22.016  48.177  5.511   1 69.61  ? 169 LYS P C   1 16 
ATOM   16424 O O   . LYS P  1 131 ? 20.845  47.848  5.29    1 69.58  ? 169 LYS P O   1 16 
ATOM   16425 C CB  . LYS P  1 131 ? 23.281  46.329  6.77    1 73.28  ? 169 LYS P CB  1 16 
ATOM   16426 C CG  . LYS P  1 131 ? 24.736  46.22   6.287   1 80.27  ? 169 LYS P CG  1 16 
ATOM   16427 C CD  . LYS P  1 131 ? 24.839  45.976  4.76    1 86.53  ? 169 LYS P CD  1 16 
ATOM   16428 C CE  . LYS P  1 131 ? 25.73   46.952  4.006   1 90.4   ? 169 LYS P CE  1 16 
ATOM   16429 N NZ  . LYS P  1 131 ? 25.154  47.353  2.68    1 92.16  ? 169 LYS P NZ  1 16 
ATOM   16430 N N   . GLY P  1 132 ? 22.696  48.989  4.714   1 68.76  ? 170 GLY P N   1 16 
ATOM   16431 C CA  . GLY P  1 132 ? 22.137  49.451  3.453   1 68.35  ? 170 GLY P CA  1 16 
ATOM   16432 C C   . GLY P  1 132 ? 21.519  50.832  3.487   1 67.7   ? 170 GLY P C   1 16 
ATOM   16433 O O   . GLY P  1 132 ? 21.261  51.406  2.436   1 67.26  ? 170 GLY P O   1 16 
ATOM   16434 N N   . PHE P  1 133 ? 21.274  51.382  4.677   1 67.73  ? 171 PHE P N   1 16 
ATOM   16435 C CA  . PHE P  1 133 ? 20.695  52.722  4.811   1 68.23  ? 171 PHE P CA  1 16 
ATOM   16436 C C   . PHE P  1 133 ? 21.748  53.737  5.222   1 70.52  ? 171 PHE P C   1 16 
ATOM   16437 O O   . PHE P  1 133 ? 22.67   53.41   5.967   1 70.71  ? 171 PHE P O   1 16 
ATOM   16438 C CB  . PHE P  1 133 ? 19.565  52.729  5.839   1 66.84  ? 171 PHE P CB  1 16 
ATOM   16439 C CG  . PHE P  1 133 ? 18.301  52.082  5.345   1 66.18  ? 171 PHE P CG  1 16 
ATOM   16440 C CD1 . PHE P  1 133 ? 17.306  52.834  4.754   1 66.15  ? 171 PHE P CD1 1 16 
ATOM   16441 C CD2 . PHE P  1 133 ? 18.1    50.72   5.484   1 66.23  ? 171 PHE P CD2 1 16 
ATOM   16442 C CE1 . PHE P  1 133 ? 16.14   52.235  4.311   1 66.56  ? 171 PHE P CE1 1 16 
ATOM   16443 C CE2 . PHE P  1 133 ? 16.934  50.129  5.041   1 66.34  ? 171 PHE P CE2 1 16 
ATOM   16444 C CZ  . PHE P  1 133 ? 15.967  50.886  4.447   1 66.03  ? 171 PHE P CZ  1 16 
ATOM   16445 N N   . TYR P  1 134 ? 21.607  54.974  4.755   1 72.29  ? 172 TYR P N   1 16 
ATOM   16446 C CA  . TYR P  1 134 ? 22.546  56.04   5.092   1 74.47  ? 172 TYR P CA  1 16 
ATOM   16447 C C   . TYR P  1 134 ? 21.8    57.294  5.487   1 77.33  ? 172 TYR P C   1 16 
ATOM   16448 O O   . TYR P  1 134 ? 20.792  57.643  4.878   1 77.44  ? 172 TYR P O   1 16 
ATOM   16449 C CB  . TYR P  1 134 ? 23.499  56.358  3.931   1 73.97  ? 172 TYR P CB  1 16 
ATOM   16450 C CG  . TYR P  1 134 ? 24.324  55.176  3.497   1 74.38  ? 172 TYR P CG  1 16 
ATOM   16451 C CD1 . TYR P  1 134 ? 25.392  54.731  4.26    1 75.35  ? 172 TYR P CD1 1 16 
ATOM   16452 C CD2 . TYR P  1 134 ? 24.022  54.483  2.336   1 75.12  ? 172 TYR P CD2 1 16 
ATOM   16453 C CE1 . TYR P  1 134 ? 26.14   53.623  3.877   1 76.17  ? 172 TYR P CE1 1 16 
ATOM   16454 C CE2 . TYR P  1 134 ? 24.774  53.388  1.932   1 76.02  ? 172 TYR P CE2 1 16 
ATOM   16455 C CZ  . TYR P  1 134 ? 25.832  52.96   2.703   1 77.06  ? 172 TYR P CZ  1 16 
ATOM   16456 O OH  . TYR P  1 134 ? 26.55   51.865  2.293   1 78.8   ? 172 TYR P OH  1 16 
ATOM   16457 N N   . ALA P  1 135 ? 22.307  57.981  6.499   1 79.51  ? 173 ALA P N   1 16 
ATOM   16458 C CA  . ALA P  1 135 ? 21.726  59.236  6.964   1 81.99  ? 173 ALA P CA  1 16 
ATOM   16459 C C   . ALA P  1 135 ? 22.485  60.409  6.326   1 83.96  ? 173 ALA P C   1 16 
ATOM   16460 O O   . ALA P  1 135 ? 21.87   61.401  5.937   1 84.26  ? 173 ALA P O   1 16 
ATOM   16461 C CB  . ALA P  1 135 ? 21.825  59.313  8.478   1 82.54  ? 173 ALA P CB  1 16 
ATOM   16462 N N   . GLU P  1 136 ? 23.831  60.278  6.236   1 85.19  ? 174 GLU P N   1 16 
ATOM   16463 C CA  . GLU P  1 136 ? 24.786  61.229  5.672   1 86.65  ? 174 GLU P CA  1 16 
ATOM   16464 C C   . GLU P  1 136 ? 24.768  62.571  6.421   1 87.34  ? 174 GLU P C   1 16 
ATOM   16465 O O   . GLU P  1 136 ? 25.733  62.828  7.18    1 87.46  ? 174 GLU P O   1 16 
ATOM   16466 C CB  . GLU P  1 136 ? 24.604  61.378  4.146   1 89.28  ? 174 GLU P CB  1 16 
ATOM   16467 C CG  . GLU P  1 136 ? 24.918  60.097  3.382   1 93.55  ? 174 GLU P CG  1 16 
ATOM   16468 C CD  . GLU P  1 136 ? 24.107  59.873  2.118   1 98.94  ? 174 GLU P CD  1 16 
ATOM   16469 O OE1 . GLU P  1 136 ? 23.015  60.476  2.001   1 100.35 ? 174 GLU P OE1 1 16 
ATOM   16470 O OE2 . GLU P  1 136 ? 24.553  59.083  1.251   1 99.64  ? 174 GLU P OE2 1 16 
ATOM   16471 O OXT . GLU P  1 136 ? 23.79   63.342  6.269   1 89.15  ? 174 GLU P OXT 1 16 
ATOM   16472 N N   . PRO Q  1 4   ? 69.147  48.98   8.005   1 69.73  ? 42  PRO Q N   1 17 
ATOM   16473 C CA  . PRO Q  1 4   ? 68.006  48.221  8.514   1 69.94  ? 42  PRO Q CA  1 17 
ATOM   16474 C C   . PRO Q  1 4   ? 67.983  46.785  8.054   1 70.22  ? 42  PRO Q C   1 17 
ATOM   16475 O O   . PRO Q  1 4   ? 68.465  46.454  6.976   1 70.89  ? 42  PRO Q O   1 17 
ATOM   16476 C CB  . PRO Q  1 4   ? 66.801  49.017  8.003   1 70.45  ? 42  PRO Q CB  1 17 
ATOM   16477 C CG  . PRO Q  1 4   ? 67.27   50.414  8.004   1 70.25  ? 42  PRO Q CG  1 17 
ATOM   16478 C CD  . PRO Q  1 4   ? 68.777  50.392  7.79    1 68.99  ? 42  PRO Q CD  1 17 
ATOM   16479 N N   . GLN Q  1 5   ? 67.433  45.921  8.891   1 69.86  ? 43  GLN Q N   1 17 
ATOM   16480 C CA  . GLN Q  1 5   ? 67.371  44.49   8.628   1 69.78  ? 43  GLN Q CA  1 17 
ATOM   16481 C C   . GLN Q  1 5   ? 66.014  43.985  9.108   1 68.78  ? 43  GLN Q C   1 17 
ATOM   16482 O O   . GLN Q  1 5   ? 65.582  44.344  10.186  1 69.2   ? 43  GLN Q O   1 17 
ATOM   16483 C CB  . GLN Q  1 5   ? 68.504  43.8    9.42    1 72.46  ? 43  GLN Q CB  1 17 
ATOM   16484 C CG  . GLN Q  1 5   ? 68.627  42.296  9.18    1 78.31  ? 43  GLN Q CG  1 17 
ATOM   16485 C CD  . GLN Q  1 5   ? 69.331  41.982  7.884   1 85.11  ? 43  GLN Q CD  1 17 
ATOM   16486 O OE1 . GLN Q  1 5   ? 70.17   42.748  7.4     1 87.75  ? 43  GLN Q OE1 1 17 
ATOM   16487 N NE2 . GLN Q  1 5   ? 69.007  40.84   7.295   1 86.56  ? 43  GLN Q NE2 1 17 
ATOM   16488 N N   . GLY Q  1 6   ? 65.35   43.175  8.318   1 68.12  ? 44  GLY Q N   1 17 
ATOM   16489 C CA  . GLY Q  1 6   ? 64.058  42.612  8.69    1 68.25  ? 44  GLY Q CA  1 17 
ATOM   16490 C C   . GLY Q  1 6   ? 64.159  41.213  9.274   1 68.02  ? 44  GLY Q C   1 17 
ATOM   16491 O O   . GLY Q  1 6   ? 65.26   40.67   9.429   1 68.36  ? 44  GLY Q O   1 17 
ATOM   16492 N N   . LEU Q  1 7   ? 63.011  40.62   9.624   1 66.99  ? 45  LEU Q N   1 17 
ATOM   16493 C CA  . LEU Q  1 7   ? 63.002  39.263  10.167  1 65.96  ? 45  LEU Q CA  1 17 
ATOM   16494 C C   . LEU Q  1 7   ? 63.312  38.295  9.037   1 64.29  ? 45  LEU Q C   1 17 
ATOM   16495 O O   . LEU Q  1 7   ? 62.868  38.501  7.906   1 63.97  ? 45  LEU Q O   1 17 
ATOM   16496 C CB  . LEU Q  1 7   ? 61.621  38.915  10.742  1 66.26  ? 45  LEU Q CB  1 17 
ATOM   16497 C CG  . LEU Q  1 7   ? 61.217  39.571  12.032  1 68     ? 45  LEU Q CG  1 17 
ATOM   16498 C CD1 . LEU Q  1 7   ? 59.803  39.167  12.407  1 68.71  ? 45  LEU Q CD1 1 17 
ATOM   16499 C CD2 . LEU Q  1 7   ? 62.194  39.25   13.138  1 68.72  ? 45  LEU Q CD2 1 17 
ATOM   16500 N N   . PRO Q  1 8   ? 64.05   37.218  9.329   1 63.39  ? 46  PRO Q N   1 17 
ATOM   16501 C CA  . PRO Q  1 8   ? 64.315  36.23   8.276   1 62.86  ? 46  PRO Q CA  1 17 
ATOM   16502 C C   . PRO Q  1 8   ? 63.051  35.487  7.859   1 61.8   ? 46  PRO Q C   1 17 
ATOM   16503 O O   . PRO Q  1 8   ? 62.16   35.262  8.679   1 61.81  ? 46  PRO Q O   1 17 
ATOM   16504 C CB  . PRO Q  1 8   ? 65.347  35.284  8.905   1 63.92  ? 46  PRO Q CB  1 17 
ATOM   16505 C CG  . PRO Q  1 8   ? 65.171  35.444  10.381  1 64.53  ? 46  PRO Q CG  1 17 
ATOM   16506 C CD  . PRO Q  1 8   ? 64.654  36.836  10.624  1 62.93  ? 46  PRO Q CD  1 17 
ATOM   16507 N N   . ASN Q  1 9   ? 62.964  35.162  6.57    1 60.89  ? 47  ASN Q N   1 17 
ATOM   16508 C CA  . ASN Q  1 9   ? 61.885  34.394  5.972   1 60.94  ? 47  ASN Q CA  1 17 
ATOM   16509 C C   . ASN Q  1 9   ? 62.533  33.032  5.743   1 59.46  ? 47  ASN Q C   1 17 
ATOM   16510 O O   . ASN Q  1 9   ? 63.381  32.915  4.864   1 59.29  ? 47  ASN Q O   1 17 
ATOM   16511 C CB  . ASN Q  1 9   ? 61.483  35.045  4.638   1 63.51  ? 47  ASN Q CB  1 17 
ATOM   16512 C CG  . ASN Q  1 9   ? 60.408  34.325  3.853   1 69.1   ? 47  ASN Q CG  1 17 
ATOM   16513 O OD1 . ASN Q  1 9   ? 59.756  33.378  4.325   1 71.2   ? 47  ASN Q OD1 1 17 
ATOM   16514 N ND2 . ASN Q  1 9   ? 60.188  34.774  2.625   1 70.73  ? 47  ASN Q ND2 1 17 
ATOM   16515 N N   . ASN Q  1 10  ? 62.188  32.02   6.561   1 58.26  ? 48  ASN Q N   1 17 
ATOM   16516 C CA  . ASN Q  1 10  ? 62.845  30.706  6.508   1 57.43  ? 48  ASN Q CA  1 17 
ATOM   16517 C C   . ASN Q  1 10  ? 62.38   29.758  5.402   1 56.44  ? 48  ASN Q C   1 17 
ATOM   16518 O O   . ASN Q  1 10  ? 62.544  28.549  5.516   1 56.41  ? 48  ASN Q O   1 17 
ATOM   16519 C CB  . ASN Q  1 10  ? 62.746  30.013  7.854   1 57.98  ? 48  ASN Q CB  1 17 
ATOM   16520 C CG  . ASN Q  1 10  ? 63.354  30.808  8.984   1 60.17  ? 48  ASN Q CG  1 17 
ATOM   16521 O OD1 . ASN Q  1 10  ? 64.073  31.792  8.777   1 61.33  ? 48  ASN Q OD1 1 17 
ATOM   16522 N ND2 . ASN Q  1 10  ? 63.097  30.388  10.21   1 59.88  ? 48  ASN Q ND2 1 17 
ATOM   16523 N N   . THR Q  1 11  ? 61.844  30.302  4.334   1 55.79  ? 49  THR Q N   1 17 
ATOM   16524 C CA  . THR Q  1 11  ? 61.409  29.554  3.16    1 56.08  ? 49  THR Q CA  1 17 
ATOM   16525 C C   . THR Q  1 11  ? 62.559  29.591  2.137   1 55.62  ? 49  THR Q C   1 17 
ATOM   16526 O O   . THR Q  1 11  ? 63.389  30.509  2.186   1 57.06  ? 49  THR Q O   1 17 
ATOM   16527 C CB  . THR Q  1 11  ? 60.092  30.182  2.664   1 57.98  ? 49  THR Q CB  1 17 
ATOM   16528 O OG1 . THR Q  1 11  ? 59.036  29.777  3.537   1 58.96  ? 49  THR Q OG1 1 17 
ATOM   16529 C CG2 . THR Q  1 11  ? 59.726  29.801  1.263   1 58.81  ? 49  THR Q CG2 1 17 
ATOM   16530 N N   . ALA Q  1 12  ? 62.659  28.585  1.253   1 53.32  ? 50  ALA Q N   1 17 
ATOM   16531 C CA  . ALA Q  1 12  ? 63.738  28.56   0.263   1 51.65  ? 50  ALA Q CA  1 17 
ATOM   16532 C C   . ALA Q  1 12  ? 63.398  29.228  -1.063  1 49.91  ? 50  ALA Q C   1 17 
ATOM   16533 O O   . ALA Q  1 12  ? 64.15   29.076  -2.02   1 50.1   ? 50  ALA Q O   1 17 
ATOM   16534 C CB  . ALA Q  1 12  ? 64.17   27.143  0.011   1 51.69  ? 50  ALA Q CB  1 17 
ATOM   16535 N N   . SER Q  1 13  ? 62.279  29.932  -1.14   1 48.31  ? 51  SER Q N   1 17 
ATOM   16536 C CA  . SER Q  1 13  ? 61.883  30.607  -2.356  1 47.55  ? 51  SER Q CA  1 17 
ATOM   16537 C C   . SER Q  1 13  ? 62.674  31.898  -2.456  1 48.1   ? 51  SER Q C   1 17 
ATOM   16538 O O   . SER Q  1 13  ? 62.887  32.582  -1.451  1 47.89  ? 51  SER Q O   1 17 
ATOM   16539 C CB  . SER Q  1 13  ? 60.389  30.9    -2.334  1 47.17  ? 51  SER Q CB  1 17 
ATOM   16540 O OG  . SER Q  1 13  ? 59.999  31.66   -3.464  1 48.08  ? 51  SER Q OG  1 17 
ATOM   16541 N N   . TRP Q  1 14  ? 63.13   32.227  -3.662  1 48.12  ? 52  TRP Q N   1 17 
ATOM   16542 C CA  . TRP Q  1 14  ? 63.862  33.471  -3.879  1 48.43  ? 52  TRP Q CA  1 17 
ATOM   16543 C C   . TRP Q  1 14  ? 62.968  34.698  -3.814  1 48.74  ? 52  TRP Q C   1 17 
ATOM   16544 O O   . TRP Q  1 14  ? 63.496  35.813  -3.792  1 49.42  ? 52  TRP Q O   1 17 
ATOM   16545 C CB  . TRP Q  1 14  ? 64.577  33.456  -5.234  1 48.18  ? 52  TRP Q CB  1 17 
ATOM   16546 C CG  . TRP Q  1 14  ? 65.875  32.728  -5.215  1 48.2   ? 52  TRP Q CG  1 17 
ATOM   16547 C CD1 . TRP Q  1 14  ? 66.155  31.529  -5.8    1 49.09  ? 52  TRP Q CD1 1 17 
ATOM   16548 C CD2 . TRP Q  1 14  ? 67.085  33.169  -4.593  1 48.05  ? 52  TRP Q CD2 1 17 
ATOM   16549 N NE1 . TRP Q  1 14  ? 67.47   31.195  -5.578  1 49.49  ? 52  TRP Q NE1 1 17 
ATOM   16550 C CE2 . TRP Q  1 14  ? 68.066  32.194  -4.846  1 48.99  ? 52  TRP Q CE2 1 17 
ATOM   16551 C CE3 . TRP Q  1 14  ? 67.443  34.313  -3.872  1 48.55  ? 52  TRP Q CE3 1 17 
ATOM   16552 C CZ2 . TRP Q  1 14  ? 69.369  32.315  -4.38   1 49.62  ? 52  TRP Q CZ2 1 17 
ATOM   16553 C CZ3 . TRP Q  1 14  ? 68.732  34.431  -3.412  1 49.21  ? 52  TRP Q CZ3 1 17 
ATOM   16554 C CH2 . TRP Q  1 14  ? 69.677  33.438  -3.657  1 49.56  ? 52  TRP Q CH2 1 17 
ATOM   16555 N N   . PHE Q  1 15  ? 61.629  34.518  -3.823  1 47.84  ? 53  PHE Q N   1 17 
ATOM   16556 C CA  . PHE Q  1 15  ? 60.704  35.64   -3.799  1 47.51  ? 53  PHE Q CA  1 17 
ATOM   16557 C C   . PHE Q  1 15  ? 59.772  35.607  -2.595  1 47.13  ? 53  PHE Q C   1 17 
ATOM   16558 O O   . PHE Q  1 15  ? 59.585  34.554  -1.981  1 47.22  ? 53  PHE Q O   1 17 
ATOM   16559 C CB  . PHE Q  1 15  ? 59.884  35.677  -5.104  1 47.17  ? 53  PHE Q CB  1 17 
ATOM   16560 C CG  . PHE Q  1 15  ? 60.731  35.659  -6.35   1 47.71  ? 53  PHE Q CG  1 17 
ATOM   16561 C CD1 . PHE Q  1 15  ? 61.243  36.834  -6.878  1 48.5   ? 53  PHE Q CD1 1 17 
ATOM   16562 C CD2 . PHE Q  1 15  ? 61.051  34.468  -6.972  1 48.27  ? 53  PHE Q CD2 1 17 
ATOM   16563 C CE1 . PHE Q  1 15  ? 62.054  36.812  -8.011  1 48.81  ? 53  PHE Q CE1 1 17 
ATOM   16564 C CE2 . PHE Q  1 15  ? 61.858  34.454  -8.107  1 48.8   ? 53  PHE Q CE2 1 17 
ATOM   16565 C CZ  . PHE Q  1 15  ? 62.348  35.624  -8.619  1 48.44  ? 53  PHE Q CZ  1 17 
ATOM   16566 N N   . THR Q  1 16  ? 59.16   36.755  -2.274  1 46.64  ? 54  THR Q N   1 17 
ATOM   16567 C CA  . THR Q  1 16  ? 58.15   36.811  -1.226  1 46.93  ? 54  THR Q CA  1 17 
ATOM   16568 C C   . THR Q  1 16  ? 56.868  36.107  -1.753  1 48.33  ? 54  THR Q C   1 17 
ATOM   16569 O O   . THR Q  1 16  ? 56.705  35.92   -2.97   1 48.92  ? 54  THR Q O   1 17 
ATOM   16570 C CB  . THR Q  1 16  ? 57.898  38.269  -0.801  1 47.07  ? 54  THR Q CB  1 17 
ATOM   16571 O OG1 . THR Q  1 16  ? 57.478  39.018  -1.931  1 47.53  ? 54  THR Q OG1 1 17 
ATOM   16572 C CG2 . THR Q  1 16  ? 59.118  38.914  -0.175  1 47.08  ? 54  THR Q CG2 1 17 
ATOM   16573 N N   . ALA Q  1 17  ? 55.979  35.689  -0.851  1 48.54  ? 55  ALA Q N   1 17 
ATOM   16574 C CA  . ALA Q  1 17  ? 54.771  34.975  -1.257  1 49.25  ? 55  ALA Q CA  1 17 
ATOM   16575 C C   . ALA Q  1 17  ? 53.657  35.883  -1.75   1 50.11  ? 55  ALA Q C   1 17 
ATOM   16576 O O   . ALA Q  1 17  ? 53.628  37.054  -1.411  1 49.61  ? 55  ALA Q O   1 17 
ATOM   16577 C CB  . ALA Q  1 17  ? 54.27   34.129  -0.102  1 49.17  ? 55  ALA Q CB  1 17 
ATOM   16578 N N   . LEU Q  1 18  ? 52.745  35.332  -2.57   1 51.4   ? 56  LEU Q N   1 17 
ATOM   16579 C CA  . LEU Q  1 18  ? 51.522  35.992  -3.008  1 52.39  ? 56  LEU Q CA  1 17 
ATOM   16580 C C   . LEU Q  1 18  ? 50.488  35.479  -2.005  1 53.32  ? 56  LEU Q C   1 17 
ATOM   16581 O O   . LEU Q  1 18  ? 50.21   34.281  -1.988  1 53.81  ? 56  LEU Q O   1 17 
ATOM   16582 C CB  . LEU Q  1 18  ? 51.124  35.529  -4.416  1 52.65  ? 56  LEU Q CB  1 17 
ATOM   16583 C CG  . LEU Q  1 18  ? 51.811  36.228  -5.57   1 54.31  ? 56  LEU Q CG  1 17 
ATOM   16584 C CD1 . LEU Q  1 18  ? 51.404  35.616  -6.89   1 54.7   ? 56  LEU Q CD1 1 17 
ATOM   16585 C CD2 . LEU Q  1 18  ? 51.473  37.703  -5.59   1 55.47  ? 56  LEU Q CD2 1 17 
ATOM   16586 N N   . THR Q  1 19  ? 50.004  36.341  -1.12   1 53.78  ? 57  THR Q N   1 17 
ATOM   16587 C CA  . THR Q  1 19  ? 49.026  35.945  -0.119  1 55.26  ? 57  THR Q CA  1 17 
ATOM   16588 C C   . THR Q  1 19  ? 47.612  35.851  -0.693  1 56.22  ? 57  THR Q C   1 17 
ATOM   16589 O O   . THR Q  1 19  ? 47.151  36.783  -1.353  1 56.38  ? 57  THR Q O   1 17 
ATOM   16590 C CB  . THR Q  1 19  ? 49.08   36.881  1.086   1 56.88  ? 57  THR Q CB  1 17 
ATOM   16591 O OG1 . THR Q  1 19  ? 50.402  36.856  1.62    1 58.65  ? 57  THR Q OG1 1 17 
ATOM   16592 C CG2 . THR Q  1 19  ? 48.06   36.51   2.157   1 56.83  ? 57  THR Q CG2 1 17 
ATOM   16593 N N   . GLN Q  1 20  ? 46.929  34.715  -0.44   1 56.35  ? 58  GLN Q N   1 17 
ATOM   16594 C CA  . GLN Q  1 20  ? 45.558  34.48   -0.868  1 56.59  ? 58  GLN Q CA  1 17 
ATOM   16595 C C   . GLN Q  1 20  ? 44.596  35.055  0.164   1 57.33  ? 58  GLN Q C   1 17 
ATOM   16596 O O   . GLN Q  1 20  ? 44.445  34.488  1.244   1 57.12  ? 58  GLN Q O   1 17 
ATOM   16597 C CB  . GLN Q  1 20  ? 45.306  32.979  -1.007  1 57.08  ? 58  GLN Q CB  1 17 
ATOM   16598 C CG  . GLN Q  1 20  ? 43.923  32.661  -1.559  1 58.91  ? 58  GLN Q CG  1 17 
ATOM   16599 C CD  . GLN Q  1 20  ? 43.681  31.173  -1.637  1 60.88  ? 58  GLN Q CD  1 17 
ATOM   16600 O OE1 . GLN Q  1 20  ? 44.569  30.385  -1.988  1 62.69  ? 58  GLN Q OE1 1 17 
ATOM   16601 N NE2 . GLN Q  1 20  ? 42.48   30.76   -1.308  1 58.62  ? 58  GLN Q NE2 1 17 
ATOM   16602 N N   . HIS Q  1 21  ? 43.937  36.168  -0.163  1 58.07  ? 59  HIS Q N   1 17 
ATOM   16603 C CA  . HIS Q  1 21  ? 42.989  36.789  0.76    1 59.48  ? 59  HIS Q CA  1 17 
ATOM   16604 C C   . HIS Q  1 21  ? 41.534  36.364  0.545   1 61.94  ? 59  HIS Q C   1 17 
ATOM   16605 O O   . HIS Q  1 21  ? 40.671  36.739  1.34    1 62.94  ? 59  HIS Q O   1 17 
ATOM   16606 C CB  . HIS Q  1 21  ? 43.105  38.327  0.721   1 59.45  ? 59  HIS Q CB  1 17 
ATOM   16607 C CG  . HIS Q  1 21  ? 44.5    38.834  0.914   1 60.01  ? 59  HIS Q CG  1 17 
ATOM   16608 N ND1 . HIS Q  1 21  ? 45.118  38.788  2.149   1 61.07  ? 59  HIS Q ND1 1 17 
ATOM   16609 C CD2 . HIS Q  1 21  ? 45.359  39.371  0.014   1 61.03  ? 59  HIS Q CD2 1 17 
ATOM   16610 C CE1 . HIS Q  1 21  ? 46.328  39.287  1.962   1 61.69  ? 59  HIS Q CE1 1 17 
ATOM   16611 N NE2 . HIS Q  1 21  ? 46.518  39.656  0.694   1 61.97  ? 59  HIS Q NE2 1 17 
ATOM   16612 N N   . GLY Q  1 22  ? 41.249  35.647  -0.537  1 63.06  ? 60  GLY Q N   1 17 
ATOM   16613 C CA  . GLY Q  1 22  ? 39.889  35.218  -0.836  1 64.92  ? 60  GLY Q CA  1 17 
ATOM   16614 C C   . GLY Q  1 22  ? 39.76   33.714  -0.991  1 66.69  ? 60  GLY Q C   1 17 
ATOM   16615 O O   . GLY Q  1 22  ? 40.686  32.97   -0.654  1 67.3   ? 60  GLY Q O   1 17 
ATOM   16616 N N   . LYS Q  1 23  ? 38.609  33.254  -1.503  1 67.17  ? 61  LYS Q N   1 17 
ATOM   16617 C CA  . LYS Q  1 23  ? 38.374  31.825  -1.702  1 67.9   ? 61  LYS Q CA  1 17 
ATOM   16618 C C   . LYS Q  1 23  ? 39.018  31.256  -2.961  1 68.35  ? 61  LYS Q C   1 17 
ATOM   16619 O O   . LYS Q  1 23  ? 39.095  30.035  -3.099  1 68.65  ? 61  LYS Q O   1 17 
ATOM   16620 C CB  . LYS Q  1 23  ? 36.874  31.498  -1.701  1 69.99  ? 61  LYS Q CB  1 17 
ATOM   16621 C CG  . LYS Q  1 23  ? 36.069  32.233  -2.749  1 74.85  ? 61  LYS Q CG  1 17 
ATOM   16622 C CD  . LYS Q  1 23  ? 34.663  31.686  -2.83   1 80.38  ? 61  LYS Q CD  1 17 
ATOM   16623 C CE  . LYS Q  1 23  ? 33.842  32.373  -3.887  1 86.06  ? 61  LYS Q CE  1 17 
ATOM   16624 N NZ  . LYS Q  1 23  ? 34.457  32.218  -5.234  1 89.56  ? 61  LYS Q NZ  1 17 
ATOM   16625 N N   . GLU Q  1 24  ? 39.467  32.116  -3.882  1 68.32  ? 62  GLU Q N   1 17 
ATOM   16626 C CA  . GLU Q  1 24  ? 40.062  31.665  -5.129  1 68.69  ? 62  GLU Q CA  1 17 
ATOM   16627 C C   . GLU Q  1 24  ? 41.499  31.238  -4.961  1 68.22  ? 62  GLU Q C   1 17 
ATOM   16628 O O   . GLU Q  1 24  ? 42.296  31.987  -4.418  1 68.61  ? 62  GLU Q O   1 17 
ATOM   16629 C CB  . GLU Q  1 24  ? 39.98   32.772  -6.19   1 71.68  ? 62  GLU Q CB  1 17 
ATOM   16630 C CG  . GLU Q  1 24  ? 38.566  33.109  -6.614  1 77.89  ? 62  GLU Q CG  1 17 
ATOM   16631 C CD  . GLU Q  1 24  ? 37.936  32.088  -7.546  1 89.06  ? 62  GLU Q CD  1 17 
ATOM   16632 O OE1 . GLU Q  1 24  ? 38.69   31.304  -8.171  1 90.9   ? 62  GLU Q OE1 1 17 
ATOM   16633 O OE2 . GLU Q  1 24  ? 36.686  32.083  -7.664  1 92.97  ? 62  GLU Q OE2 1 17 
ATOM   16634 N N   . ASP Q  1 25  ? 41.844  30.054  -5.464  1 67.26  ? 63  ASP Q N   1 17 
ATOM   16635 C CA  . ASP Q  1 25  ? 43.223  29.574  -5.455  1 66.66  ? 63  ASP Q CA  1 17 
ATOM   16636 C C   . ASP Q  1 25  ? 44.021  30.374  -6.485  1 65.17  ? 63  ASP Q C   1 17 
ATOM   16637 O O   . ASP Q  1 25  ? 43.431  30.944  -7.406  1 65.32  ? 63  ASP Q O   1 17 
ATOM   16638 C CB  . ASP Q  1 25  ? 43.26   28.099  -5.878  1 69.41  ? 63  ASP Q CB  1 17 
ATOM   16639 C CG  . ASP Q  1 25  ? 43.144  27.107  -4.751  1 75.55  ? 63  ASP Q CG  1 17 
ATOM   16640 O OD1 . ASP Q  1 25  ? 42.652  27.492  -3.669  1 76.4   ? 63  ASP Q OD1 1 17 
ATOM   16641 O OD2 . ASP Q  1 25  ? 43.54   25.945  -4.952  1 78.7   ? 63  ASP Q OD2 1 17 
ATOM   16642 N N   . LEU Q  1 26  ? 45.356  30.39   -6.36   1 63.85  ? 64  LEU Q N   1 17 
ATOM   16643 C CA  . LEU Q  1 26  ? 46.184  31.093  -7.333  1 62.85  ? 64  LEU Q CA  1 17 
ATOM   16644 C C   . LEU Q  1 26  ? 46.197  30.319  -8.655  1 62.94  ? 64  LEU Q C   1 17 
ATOM   16645 O O   . LEU Q  1 26  ? 46.174  29.093  -8.66   1 63     ? 64  LEU Q O   1 17 
ATOM   16646 C CB  . LEU Q  1 26  ? 47.611  31.292  -6.813  1 62.07  ? 64  LEU Q CB  1 17 
ATOM   16647 C CG  . LEU Q  1 26  ? 48.511  32.181  -7.66   1 62.32  ? 64  LEU Q CG  1 17 
ATOM   16648 C CD1 . LEU Q  1 26  ? 47.958  33.583  -7.778  1 62.48  ? 64  LEU Q CD1 1 17 
ATOM   16649 C CD2 . LEU Q  1 26  ? 49.886  32.226  -7.099  1 62.65  ? 64  LEU Q CD2 1 17 
ATOM   16650 N N   . LYS Q  1 27  ? 46.172  31.047  -9.763  1 62.86  ? 65  LYS Q N   1 17 
ATOM   16651 C CA  . LYS Q  1 27  ? 46.241  30.533  -11.125 1 63.59  ? 65  LYS Q CA  1 17 
ATOM   16652 C C   . LYS Q  1 27  ? 46.544  31.703  -12.065 1 63.96  ? 65  LYS Q C   1 17 
ATOM   16653 O O   . LYS Q  1 27  ? 46.194  32.853  -11.775 1 64.1   ? 65  LYS Q O   1 17 
ATOM   16654 C CB  . LYS Q  1 27  ? 44.955  29.796  -11.552 1 65.85  ? 65  LYS Q CB  1 17 
ATOM   16655 C CG  . LYS Q  1 27  ? 43.758  30.702  -11.816 1 70.79  ? 65  LYS Q CG  1 17 
ATOM   16656 C CD  . LYS Q  1 27  ? 42.475  29.934  -12.046 1 75.96  ? 65  LYS Q CD  1 17 
ATOM   16657 C CE  . LYS Q  1 27  ? 41.897  29.568  -10.697 1 80.37  ? 65  LYS Q CE  1 17 
ATOM   16658 N NZ  . LYS Q  1 27  ? 41.613  30.771  -9.849  1 82.62  ? 65  LYS Q NZ  1 17 
ATOM   16659 N N   . PHE Q  1 28  ? 47.204  31.415  -13.184 1 63.79  ? 66  PHE Q N   1 17 
ATOM   16660 C CA  . PHE Q  1 28  ? 47.567  32.454  -14.139 1 64.06  ? 66  PHE Q CA  1 17 
ATOM   16661 C C   . PHE Q  1 28  ? 47.252  32.024  -15.551 1 65.47  ? 66  PHE Q C   1 17 
ATOM   16662 O O   . PHE Q  1 28  ? 47.454  30.855  -15.893 1 66.18  ? 66  PHE Q O   1 17 
ATOM   16663 C CB  . PHE Q  1 28  ? 49.068  32.77   -14.034 1 63.11  ? 66  PHE Q CB  1 17 
ATOM   16664 C CG  . PHE Q  1 28  ? 49.457  33.572  -12.82  1 62.93  ? 66  PHE Q CG  1 17 
ATOM   16665 C CD1 . PHE Q  1 28  ? 49.278  34.941  -12.791 1 63.57  ? 66  PHE Q CD1 1 17 
ATOM   16666 C CD2 . PHE Q  1 28  ? 50.018  32.961  -11.716 1 63.16  ? 66  PHE Q CD2 1 17 
ATOM   16667 C CE1 . PHE Q  1 28  ? 49.663  35.682  -11.682 1 63.97  ? 66  PHE Q CE1 1 17 
ATOM   16668 C CE2 . PHE Q  1 28  ? 50.394  33.704  -10.608 1 63.6   ? 66  PHE Q CE2 1 17 
ATOM   16669 C CZ  . PHE Q  1 28  ? 50.211  35.058  -10.596 1 63.46  ? 66  PHE Q CZ  1 17 
ATOM   16670 N N   . PRO Q  1 29  ? 46.803  32.956  -16.417 1 65.51  ? 67  PRO Q N   1 17 
ATOM   16671 C CA  . PRO Q  1 29  ? 46.625  32.59   -17.837 1 65.76  ? 67  PRO Q CA  1 17 
ATOM   16672 C C   . PRO Q  1 29  ? 47.979  32.209  -18.458 1 66.76  ? 67  PRO Q C   1 17 
ATOM   16673 O O   . PRO Q  1 29  ? 49.024  32.703  -18.017 1 66.92  ? 67  PRO Q O   1 17 
ATOM   16674 C CB  . PRO Q  1 29  ? 46.08   33.869  -18.481 1 66.1   ? 67  PRO Q CB  1 17 
ATOM   16675 C CG  . PRO Q  1 29  ? 45.806  34.822  -17.361 1 66.29  ? 67  PRO Q CG  1 17 
ATOM   16676 C CD  . PRO Q  1 29  ? 46.57   34.393  -16.175 1 64.68  ? 67  PRO Q CD  1 17 
ATOM   16677 N N   . ARG Q  1 30  ? 47.986  31.309  -19.455 1 67.32  ? 68  ARG Q N   1 17 
ATOM   16678 C CA  . ARG Q  1 30  ? 49.234  30.869  -20.093 1 68.04  ? 68  ARG Q CA  1 17 
ATOM   16679 C C   . ARG Q  1 30  ? 50.075  32.037  -20.606 1 67.42  ? 68  ARG Q C   1 17 
ATOM   16680 O O   . ARG Q  1 30  ? 49.576  32.895  -21.332 1 67.54  ? 68  ARG Q O   1 17 
ATOM   16681 C CB  . ARG Q  1 30  ? 48.955  29.873  -21.217 1 70.85  ? 68  ARG Q CB  1 17 
ATOM   16682 C CG  . ARG Q  1 30  ? 48.717  28.459  -20.709 1 76.7   ? 68  ARG Q CG  1 17 
ATOM   16683 C CD  . ARG Q  1 30  ? 47.975  27.629  -21.74  1 82.08  ? 68  ARG Q CD  1 17 
ATOM   16684 N NE  . ARG Q  1 30  ? 47.299  26.486  -21.127 1 87.06  ? 68  ARG Q NE  1 17 
ATOM   16685 C CZ  . ARG Q  1 30  ? 46.503  25.646  -21.78  1 91.48  ? 68  ARG Q CZ  1 17 
ATOM   16686 N NH1 . ARG Q  1 30  ? 46.264  25.817  -23.077 1 92.13  ? 68  ARG Q NH1 1 17 
ATOM   16687 N NH2 . ARG Q  1 30  ? 45.928  24.635  -21.14  1 92.12  ? 68  ARG Q NH2 1 17 
ATOM   16688 N N   . GLY Q  1 31  ? 51.319  32.091  -20.158 1 66.34  ? 69  GLY Q N   1 17 
ATOM   16689 C CA  . GLY Q  1 31  ? 52.222  33.17   -20.524 1 65.7   ? 69  GLY Q CA  1 17 
ATOM   16690 C C   . GLY Q  1 31  ? 52.412  34.215  -19.438 1 64.99  ? 69  GLY Q C   1 17 
ATOM   16691 O O   . GLY Q  1 31  ? 53.219  35.129  -19.608 1 65.58  ? 69  GLY Q O   1 17 
ATOM   16692 N N   . GLN Q  1 32  ? 51.696  34.087  -18.307 1 63.31  ? 70  GLN Q N   1 17 
ATOM   16693 C CA  . GLN Q  1 32  ? 51.772  35.024  -17.196 1 61.77  ? 70  GLN Q CA  1 17 
ATOM   16694 C C   . GLN Q  1 32  ? 52.119  34.313  -15.874 1 60.39  ? 70  GLN Q C   1 17 
ATOM   16695 O O   . GLN Q  1 32  ? 52.005  33.086  -15.781 1 60.51  ? 70  GLN Q O   1 17 
ATOM   16696 C CB  . GLN Q  1 32  ? 50.414  35.718  -17.044 1 63.14  ? 70  GLN Q CB  1 17 
ATOM   16697 C CG  . GLN Q  1 32  ? 50.054  36.645  -18.19  1 68.01  ? 70  GLN Q CG  1 17 
ATOM   16698 C CD  . GLN Q  1 32  ? 48.76   37.394  -17.941 1 73.8   ? 70  GLN Q CD  1 17 
ATOM   16699 O OE1 . GLN Q  1 32  ? 48.236  37.456  -16.818 1 75.26  ? 70  GLN Q OE1 1 17 
ATOM   16700 N NE2 . GLN Q  1 32  ? 48.212  37.983  -18.991 1 74.8   ? 70  GLN Q NE2 1 17 
ATOM   16701 N N   . GLY Q  1 33  ? 52.507  35.095  -14.86  1 58.94  ? 71  GLY Q N   1 17 
ATOM   16702 C CA  . GLY Q  1 33  ? 52.771  34.607  -13.512 1 57.99  ? 71  GLY Q CA  1 17 
ATOM   16703 C C   . GLY Q  1 33  ? 54.204  34.478  -13.044 1 56.98  ? 71  GLY Q C   1 17 
ATOM   16704 O O   . GLY Q  1 33  ? 54.433  34.304  -11.845 1 56.94  ? 71  GLY Q O   1 17 
ATOM   16705 N N   . VAL Q  1 34  ? 55.181  34.525  -13.96  1 56.07  ? 72  VAL Q N   1 17 
ATOM   16706 C CA  . VAL Q  1 34  ? 56.583  34.398  -13.562 1 55.63  ? 72  VAL Q CA  1 17 
ATOM   16707 C C   . VAL Q  1 34  ? 57.085  35.692  -12.927 1 55.52  ? 72  VAL Q C   1 17 
ATOM   16708 O O   . VAL Q  1 34  ? 56.973  36.765  -13.53  1 55.88  ? 72  VAL Q O   1 17 
ATOM   16709 C CB  . VAL Q  1 34  ? 57.47   33.922  -14.723 1 55.96  ? 72  VAL Q CB  1 17 
ATOM   16710 C CG1 . VAL Q  1 34  ? 58.922  33.816  -14.284 1 56.34  ? 72  VAL Q CG1 1 17 
ATOM   16711 C CG2 . VAL Q  1 34  ? 56.975  32.583  -15.244 1 56.44  ? 72  VAL Q CG2 1 17 
ATOM   16712 N N   . PRO Q  1 35  ? 57.582  35.621  -11.681 1 54.87  ? 73  PRO Q N   1 17 
ATOM   16713 C CA  . PRO Q  1 35  ? 58.052  36.839  -11.01  1 55.04  ? 73  PRO Q CA  1 17 
ATOM   16714 C C   . PRO Q  1 35  ? 59.191  37.515  -11.755 1 56.24  ? 73  PRO Q C   1 17 
ATOM   16715 O O   . PRO Q  1 35  ? 60.008  36.836  -12.374 1 56.67  ? 73  PRO Q O   1 17 
ATOM   16716 C CB  . PRO Q  1 35  ? 58.509  36.335  -9.638  1 55.08  ? 73  PRO Q CB  1 17 
ATOM   16717 C CG  . PRO Q  1 35  ? 57.836  35.037  -9.453  1 55.29  ? 73  PRO Q CG  1 17 
ATOM   16718 C CD  . PRO Q  1 35  ? 57.736  34.439  -10.819 1 54.06  ? 73  PRO Q CD  1 17 
ATOM   16719 N N   . ILE Q  1 36  ? 59.23   38.851  -11.719 1 56.64  ? 74  ILE Q N   1 17 
ATOM   16720 C CA  . ILE Q  1 36  ? 60.274  39.611  -12.386 1 57.45  ? 74  ILE Q CA  1 17 
ATOM   16721 C C   . ILE Q  1 36  ? 61.626  39.354  -11.732 1 58.44  ? 74  ILE Q C   1 17 
ATOM   16722 O O   . ILE Q  1 36  ? 61.75   39.419  -10.513 1 58.59  ? 74  ILE Q O   1 17 
ATOM   16723 C CB  . ILE Q  1 36  ? 59.941  41.116  -12.417 1 57.57  ? 74  ILE Q CB  1 17 
ATOM   16724 C CG1 . ILE Q  1 36  ? 58.645  41.382  -13.172 1 57.94  ? 74  ILE Q CG1 1 17 
ATOM   16725 C CG2 . ILE Q  1 36  ? 61.094  41.925  -13.002 1 58.21  ? 74  ILE Q CG2 1 17 
ATOM   16726 C CD1 . ILE Q  1 36  ? 58.144  42.836  -13.023 1 59.11  ? 74  ILE Q CD1 1 17 
ATOM   16727 N N   . ASN Q  1 37  ? 62.622  39.01   -12.548 1 58.84  ? 75  ASN Q N   1 17 
ATOM   16728 C CA  . ASN Q  1 37  ? 63.983  38.776  -12.107 1 59.45  ? 75  ASN Q CA  1 17 
ATOM   16729 C C   . ASN Q  1 37  ? 64.878  39.348  -13.193 1 60.98  ? 75  ASN Q C   1 17 
ATOM   16730 O O   . ASN Q  1 37  ? 65.051  38.728  -14.24  1 61.4   ? 75  ASN Q O   1 17 
ATOM   16731 C CB  . ASN Q  1 37  ? 64.242  37.289  -11.923 1 59.31  ? 75  ASN Q CB  1 17 
ATOM   16732 C CG  . ASN Q  1 37  ? 65.649  36.931  -11.525 1 60.34  ? 75  ASN Q CG  1 17 
ATOM   16733 O OD1 . ASN Q  1 37  ? 66.524  37.784  -11.338 1 61.74  ? 75  ASN Q OD1 1 17 
ATOM   16734 N ND2 . ASN Q  1 37  ? 65.894  35.651  -11.385 1 59.79  ? 75  ASN Q ND2 1 17 
ATOM   16735 N N   . THR Q  1 38  ? 65.431  40.539  -12.954 1 61.56  ? 76  THR Q N   1 17 
ATOM   16736 C CA  . THR Q  1 38  ? 66.313  41.195  -13.908 1 62.68  ? 76  THR Q CA  1 17 
ATOM   16737 C C   . THR Q  1 38  ? 67.642  40.447  -14.14  1 63.62  ? 76  THR Q C   1 17 
ATOM   16738 O O   . THR Q  1 38  ? 68.319  40.711  -15.14  1 63.99  ? 76  THR Q O   1 17 
ATOM   16739 C CB  . THR Q  1 38  ? 66.553  42.656  -13.514 1 63.92  ? 76  THR Q CB  1 17 
ATOM   16740 O OG1 . THR Q  1 38  ? 67.237  42.697  -12.268 1 65.28  ? 76  THR Q OG1 1 17 
ATOM   16741 C CG2 . THR Q  1 38  ? 65.277  43.458  -13.436 1 64.21  ? 76  THR Q CG2 1 17 
ATOM   16742 N N   . ASN Q  1 39  ? 68.016  39.53   -13.237 1 63.71  ? 77  ASN Q N   1 17 
ATOM   16743 C CA  . ASN Q  1 39  ? 69.254  38.783  -13.391 1 64.54  ? 77  ASN Q CA  1 17 
ATOM   16744 C C   . ASN Q  1 39  ? 68.975  37.378  -13.929 1 65.19  ? 77  ASN Q C   1 17 
ATOM   16745 O O   . ASN Q  1 39  ? 69.472  36.39   -13.399 1 65.5   ? 77  ASN Q O   1 17 
ATOM   16746 C CB  . ASN Q  1 39  ? 70.014  38.739  -12.078 1 65.68  ? 77  ASN Q CB  1 17 
ATOM   16747 C CG  . ASN Q  1 39  ? 71.456  38.348  -12.267 1 69.08  ? 77  ASN Q CG  1 17 
ATOM   16748 O OD1 . ASN Q  1 39  ? 72.122  38.737  -13.24  1 69.61  ? 77  ASN Q OD1 1 17 
ATOM   16749 N ND2 . ASN Q  1 39  ? 71.958  37.536  -11.356 1 70.44  ? 77  ASN Q ND2 1 17 
ATOM   16750 N N   . SER Q  1 40  ? 68.152  37.289  -14.968 1 65.27  ? 78  SER Q N   1 17 
ATOM   16751 C CA  . SER Q  1 40  ? 67.798  36.009  -15.58  1 65.71  ? 78  SER Q CA  1 17 
ATOM   16752 C C   . SER Q  1 40  ? 67.511  36.195  -17.073 1 66.73  ? 78  SER Q C   1 17 
ATOM   16753 O O   . SER Q  1 40  ? 67.234  37.309  -17.519 1 67.02  ? 78  SER Q O   1 17 
ATOM   16754 C CB  . SER Q  1 40  ? 66.614  35.363  -14.859 1 65.67  ? 78  SER Q CB  1 17 
ATOM   16755 O OG  . SER Q  1 40  ? 65.427  36.124  -14.994 1 66.25  ? 78  SER Q OG  1 17 
ATOM   16756 N N   . SER Q  1 41  ? 67.615  35.119  -17.849 1 67.22  ? 79  SER Q N   1 17 
ATOM   16757 C CA  . SER Q  1 41  ? 67.385  35.185  -19.293 1 68.21  ? 79  SER Q CA  1 17 
ATOM   16758 C C   . SER Q  1 41  ? 65.971  34.664  -19.66  1 68.46  ? 79  SER Q C   1 17 
ATOM   16759 O O   . SER Q  1 41  ? 65.32   34.038  -18.822 1 68.39  ? 79  SER Q O   1 17 
ATOM   16760 C CB  . SER Q  1 41  ? 68.489  34.421  -20.032 1 70.05  ? 79  SER Q CB  1 17 
ATOM   16761 O OG  . SER Q  1 41  ? 68.317  33.015  -19.946 1 73.03  ? 79  SER Q OG  1 17 
ATOM   16762 N N   . PRO Q  1 42  ? 65.469  34.903  -20.894 1 68.65  ? 80  PRO Q N   1 17 
ATOM   16763 C CA  . PRO Q  1 42  ? 64.129  34.399  -21.25  1 69.09  ? 80  PRO Q CA  1 17 
ATOM   16764 C C   . PRO Q  1 42  ? 63.943  32.9    -21.027 1 70.26  ? 80  PRO Q C   1 17 
ATOM   16765 O O   . PRO Q  1 42  ? 62.816  32.463  -20.784 1 70.78  ? 80  PRO Q O   1 17 
ATOM   16766 C CB  . PRO Q  1 42  ? 63.999  34.749  -22.732 1 69.42  ? 80  PRO Q CB  1 17 
ATOM   16767 C CG  . PRO Q  1 42  ? 64.946  35.873  -22.949 1 69.86  ? 80  PRO Q CG  1 17 
ATOM   16768 C CD  . PRO Q  1 42  ? 66.089  35.637  -22.017 1 68.14  ? 80  PRO Q CD  1 17 
ATOM   16769 N N   . ASP Q  1 43  ? 65.049  32.123  -21.092 1 70.27  ? 81  ASP Q N   1 17 
ATOM   16770 C CA  . ASP Q  1 43  ? 65.057  30.675  -20.894 1 70.78  ? 81  ASP Q CA  1 17 
ATOM   16771 C C   . ASP Q  1 43  ? 64.661  30.268  -19.482 1 69.61  ? 81  ASP Q C   1 17 
ATOM   16772 O O   . ASP Q  1 43  ? 64.093  29.196  -19.296 1 70.15  ? 81  ASP Q O   1 17 
ATOM   16773 C CB  . ASP Q  1 43  ? 66.459  30.121  -21.168 1 74.33  ? 81  ASP Q CB  1 17 
ATOM   16774 C CG  . ASP Q  1 43  ? 66.975  30.339  -22.574 1 83.11  ? 81  ASP Q CG  1 17 
ATOM   16775 O OD1 . ASP Q  1 43  ? 66.189  30.826  -23.435 1 85.31  ? 81  ASP Q OD1 1 17 
ATOM   16776 O OD2 . ASP Q  1 43  ? 68.158  30.007  -22.828 1 86.15  ? 81  ASP Q OD2 1 17 
ATOM   16777 N N   . ASP Q  1 44  ? 64.997  31.091  -18.491 1 68.08  ? 82  ASP Q N   1 17 
ATOM   16778 C CA  . ASP Q  1 44  ? 64.745  30.801  -17.08  1 67.25  ? 82  ASP Q CA  1 17 
ATOM   16779 C C   . ASP Q  1 44  ? 63.328  31.087  -16.606 1 65.77  ? 82  ASP Q C   1 17 
ATOM   16780 O O   . ASP Q  1 44  ? 63.003  30.738  -15.481 1 65.82  ? 82  ASP Q O   1 17 
ATOM   16781 C CB  . ASP Q  1 44  ? 65.709  31.619  -16.2   1 69.28  ? 82  ASP Q CB  1 17 
ATOM   16782 C CG  . ASP Q  1 44  ? 67.175  31.469  -16.553 1 74.53  ? 82  ASP Q CG  1 17 
ATOM   16783 O OD1 . ASP Q  1 44  ? 67.568  30.366  -17.007 1 75.56  ? 82  ASP Q OD1 1 17 
ATOM   16784 O OD2 . ASP Q  1 44  ? 67.934  32.454  -16.373 1 76.62  ? 82  ASP Q OD2 1 17 
ATOM   16785 N N   . GLN Q  1 45  ? 62.501  31.751  -17.416 1 64.21  ? 83  GLN Q N   1 17 
ATOM   16786 C CA  . GLN Q  1 45  ? 61.158  32.185  -17.007 1 62.54  ? 83  GLN Q CA  1 17 
ATOM   16787 C C   . GLN Q  1 45  ? 60.093  31.066  -16.952 1 60.34  ? 83  GLN Q C   1 17 
ATOM   16788 O O   . GLN Q  1 45  ? 59.093  31.116  -17.671 1 60.22  ? 83  GLN Q O   1 17 
ATOM   16789 C CB  . GLN Q  1 45  ? 60.686  33.342  -17.913 1 64.14  ? 83  GLN Q CB  1 17 
ATOM   16790 C CG  . GLN Q  1 45  ? 61.731  34.432  -18.159 1 66.86  ? 83  GLN Q CG  1 17 
ATOM   16791 C CD  . GLN Q  1 45  ? 62.276  34.988  -16.873 1 70.4   ? 83  GLN Q CD  1 17 
ATOM   16792 O OE1 . GLN Q  1 45  ? 61.531  35.439  -15.996 1 71.9   ? 83  GLN Q OE1 1 17 
ATOM   16793 N NE2 . GLN Q  1 45  ? 63.588  34.937  -16.722 1 70.7   ? 83  GLN Q NE2 1 17 
ATOM   16794 N N   . ILE Q  1 46  ? 60.287  30.083  -16.069 1 58.27  ? 84  ILE Q N   1 17 
ATOM   16795 C CA  . ILE Q  1 46  ? 59.381  28.946  -15.934 1 57.05  ? 84  ILE Q CA  1 17 
ATOM   16796 C C   . ILE Q  1 46  ? 59.516  28.329  -14.546 1 56.31  ? 84  ILE Q C   1 17 
ATOM   16797 O O   . ILE Q  1 46  ? 60.622  28.223  -14.002 1 56.83  ? 84  ILE Q O   1 17 
ATOM   16798 C CB  . ILE Q  1 46  ? 59.64   27.919  -17.07  1 56.79  ? 84  ILE Q CB  1 17 
ATOM   16799 C CG1 . ILE Q  1 46  ? 58.713  26.704  -16.997 1 57.52  ? 84  ILE Q CG1 1 17 
ATOM   16800 C CG2 . ILE Q  1 46  ? 61.086  27.516  -17.129 1 56.8   ? 84  ILE Q CG2 1 17 
ATOM   16801 C CD1 . ILE Q  1 46  ? 58.733  25.851  -18.264 1 58.41  ? 84  ILE Q CD1 1 17 
ATOM   16802 N N   . GLY Q  1 47  ? 58.387  27.955  -13.966 1 54.67  ? 85  GLY Q N   1 17 
ATOM   16803 C CA  . GLY Q  1 47  ? 58.378  27.348  -12.647 1 53.75  ? 85  GLY Q CA  1 17 
ATOM   16804 C C   . GLY Q  1 47  ? 56.985  27.097  -12.13  1 52.37  ? 85  GLY Q C   1 17 
ATOM   16805 O O   . GLY Q  1 47  ? 56.038  27.003  -12.909 1 52.39  ? 85  GLY Q O   1 17 
ATOM   16806 N N   . TYR Q  1 48  ? 56.848  27.025  -10.81  1 50.9   ? 86  TYR Q N   1 17 
ATOM   16807 C CA  . TYR Q  1 48  ? 55.57   26.763  -10.181 1 50.03  ? 86  TYR Q CA  1 17 
ATOM   16808 C C   . TYR Q  1 48  ? 55.394  27.547  -8.883  1 51.27  ? 86  TYR Q C   1 17 
ATOM   16809 O O   . TYR Q  1 48  ? 56.364  27.988  -8.275  1 51.46  ? 86  TYR Q O   1 17 
ATOM   16810 C CB  . TYR Q  1 48  ? 55.441  25.252  -9.876  1 48.59  ? 86  TYR Q CB  1 17 
ATOM   16811 C CG  . TYR Q  1 48  ? 56.478  24.746  -8.897  1 47.38  ? 86  TYR Q CG  1 17 
ATOM   16812 C CD1 . TYR Q  1 48  ? 57.739  24.36   -9.327  1 47.47  ? 86  TYR Q CD1 1 17 
ATOM   16813 C CD2 . TYR Q  1 48  ? 56.196  24.651  -7.542  1 47.57  ? 86  TYR Q CD2 1 17 
ATOM   16814 C CE1 . TYR Q  1 48  ? 58.703  23.925  -8.433  1 47.95  ? 86  TYR Q CE1 1 17 
ATOM   16815 C CE2 . TYR Q  1 48  ? 57.155  24.219  -6.636  1 48.27  ? 86  TYR Q CE2 1 17 
ATOM   16816 C CZ  . TYR Q  1 48  ? 58.406  23.849  -7.086  1 48.8   ? 86  TYR Q CZ  1 17 
ATOM   16817 O OH  . TYR Q  1 48  ? 59.361  23.438  -6.192  1 49.84  ? 86  TYR Q OH  1 17 
ATOM   16818 N N   . TYR Q  1 49  ? 54.146  27.67   -8.43   1 51.65  ? 87  TYR Q N   1 17 
ATOM   16819 C CA  . TYR Q  1 49  ? 53.83   28.245  -7.138  1 51.74  ? 87  TYR Q CA  1 17 
ATOM   16820 C C   . TYR Q  1 49  ? 53.345  27.091  -6.262  1 53.67  ? 87  TYR Q C   1 17 
ATOM   16821 O O   . TYR Q  1 49  ? 52.614  26.217  -6.725  1 53.56  ? 87  TYR Q O   1 17 
ATOM   16822 C CB  . TYR Q  1 49  ? 52.728  29.291  -7.232  1 50.44  ? 87  TYR Q CB  1 17 
ATOM   16823 C CG  . TYR Q  1 49  ? 53.175  30.633  -7.756  1 50.04  ? 87  TYR Q CG  1 17 
ATOM   16824 C CD1 . TYR Q  1 49  ? 53.196  30.896  -9.117  1 50.69  ? 87  TYR Q CD1 1 17 
ATOM   16825 C CD2 . TYR Q  1 49  ? 53.498  31.666  -6.89   1 50.27  ? 87  TYR Q CD2 1 17 
ATOM   16826 C CE1 . TYR Q  1 49  ? 53.562  32.143  -9.608  1 51.01  ? 87  TYR Q CE1 1 17 
ATOM   16827 C CE2 . TYR Q  1 49  ? 53.878  32.914  -7.367  1 50.87  ? 87  TYR Q CE2 1 17 
ATOM   16828 C CZ  . TYR Q  1 49  ? 53.9    33.153  -8.73   1 51.45  ? 87  TYR Q CZ  1 17 
ATOM   16829 O OH  . TYR Q  1 49  ? 54.242  34.39   -9.226  1 51.8   ? 87  TYR Q OH  1 17 
ATOM   16830 N N   . ARG Q  1 50  ? 53.746  27.092  -4.994  1 55.2   ? 88  ARG Q N   1 17 
ATOM   16831 C CA  . ARG Q  1 50  ? 53.324  26.072  -4.05   1 56.63  ? 88  ARG Q CA  1 17 
ATOM   16832 C C   . ARG Q  1 50  ? 52.6    26.742  -2.901  1 59.11  ? 88  ARG Q C   1 17 
ATOM   16833 O O   . ARG Q  1 50  ? 53.088  27.732  -2.365  1 59.23  ? 88  ARG Q O   1 17 
ATOM   16834 C CB  . ARG Q  1 50  ? 54.528  25.278  -3.529  1 56.73  ? 88  ARG Q CB  1 17 
ATOM   16835 C CG  . ARG Q  1 50  ? 54.148  24.198  -2.539  1 56.77  ? 88  ARG Q CG  1 17 
ATOM   16836 C CD  . ARG Q  1 50  ? 55.36   23.484  -2.007  1 56.76  ? 88  ARG Q CD  1 17 
ATOM   16837 N NE  . ARG Q  1 50  ? 54.995  22.537  -0.954  1 56.23  ? 88  ARG Q NE  1 17 
ATOM   16838 C CZ  . ARG Q  1 50  ? 55.008  22.813  0.344   1 55.96  ? 88  ARG Q CZ  1 17 
ATOM   16839 N NH1 . ARG Q  1 50  ? 55.358  24.02   0.77    1 55.76  ? 88  ARG Q NH1 1 17 
ATOM   16840 N NH2 . ARG Q  1 50  ? 54.682  21.881  1.228   1 54.78  ? 88  ARG Q NH2 1 17 
ATOM   16841 N N   . ARG Q  1 51  ? 51.424  26.227  -2.544  1 61.17  ? 89  ARG Q N   1 17 
ATOM   16842 C CA  . ARG Q  1 51  ? 50.651  26.769  -1.445  1 63.54  ? 89  ARG Q CA  1 17 
ATOM   16843 C C   . ARG Q  1 51  ? 51.24   26.274  -0.136  1 67.34  ? 89  ARG Q C   1 17 
ATOM   16844 O O   . ARG Q  1 51  ? 51.429  25.073  0.063   1 67.98  ? 89  ARG Q O   1 17 
ATOM   16845 C CB  . ARG Q  1 51  ? 49.184  26.364  -1.567  1 63.65  ? 89  ARG Q CB  1 17 
ATOM   16846 C CG  . ARG Q  1 51  ? 48.321  26.823  -0.398  1 65.81  ? 89  ARG Q CG  1 17 
ATOM   16847 C CD  . ARG Q  1 51  ? 46.867  26.43   -0.577  1 68.49  ? 89  ARG Q CD  1 17 
ATOM   16848 N NE  . ARG Q  1 51  ? 46.706  24.989  -0.763  1 71.69  ? 89  ARG Q NE  1 17 
ATOM   16849 C CZ  . ARG Q  1 51  ? 45.967  24.429  -1.718  1 74.84  ? 89  ARG Q CZ  1 17 
ATOM   16850 N NH1 . ARG Q  1 51  ? 45.286  25.186  -2.571  1 74.98  ? 89  ARG Q NH1 1 17 
ATOM   16851 N NH2 . ARG Q  1 51  ? 45.887  23.108  -1.816  1 74.78  ? 89  ARG Q NH2 1 17 
ATOM   16852 N N   . ALA Q  1 52  ? 51.566  27.211  0.74    1 69.78  ? 90  ALA Q N   1 17 
ATOM   16853 C CA  . ALA Q  1 52  ? 52.128  26.946  2.051   1 72.56  ? 90  ALA Q CA  1 17 
ATOM   16854 C C   . ALA Q  1 52  ? 51.176  27.502  3.087   1 75.97  ? 90  ALA Q C   1 17 
ATOM   16855 O O   . ALA Q  1 52  ? 50.597  28.57   2.886   1 75.96  ? 90  ALA Q O   1 17 
ATOM   16856 C CB  . ALA Q  1 52  ? 53.486  27.613  2.175   1 72.65  ? 90  ALA Q CB  1 17 
ATOM   16857 N N   . THR Q  1 53  ? 50.996  26.782  4.19    1 79.14  ? 91  THR Q N   1 17 
ATOM   16858 C CA  . THR Q  1 53  ? 50.08   27.211  5.241   1 83.08  ? 91  THR Q CA  1 17 
ATOM   16859 C C   . THR Q  1 53  ? 50.798  27.422  6.566   1 86.96  ? 91  THR Q C   1 17 
ATOM   16860 O O   . THR Q  1 53  ? 51.701  26.657  6.903   1 87.27  ? 91  THR Q O   1 17 
ATOM   16861 C CB  . THR Q  1 53  ? 48.932  26.203  5.384   1 84.68  ? 91  THR Q CB  1 17 
ATOM   16862 O OG1 . THR Q  1 53  ? 49.487  24.907  5.618   1 85.9   ? 91  THR Q OG1 1 17 
ATOM   16863 C CG2 . THR Q  1 53  ? 48.027  26.168  4.16    1 84.93  ? 91  THR Q CG2 1 17 
ATOM   16864 N N   . ARG Q  1 54  ? 50.383  28.452  7.324   1 89.74  ? 92  ARG Q N   1 17 
ATOM   16865 C CA  . ARG Q  1 54  ? 50.941  28.777  8.638   1 92.79  ? 92  ARG Q CA  1 17 
ATOM   16866 C C   . ARG Q  1 54  ? 49.881  28.524  9.699   1 95.82  ? 92  ARG Q C   1 17 
ATOM   16867 O O   . ARG Q  1 54  ? 48.762  28.987  9.537   1 95.75  ? 92  ARG Q O   1 17 
ATOM   16868 C CB  . ARG Q  1 54  ? 51.326  30.266  8.705   1 94.24  ? 92  ARG Q CB  1 17 
ATOM   16869 C CG  . ARG Q  1 54  ? 52.499  30.667  7.839   1 97.62  ? 92  ARG Q CG  1 17 
ATOM   16870 C CD  . ARG Q  1 54  ? 52.568  32.177  7.703   1 101.67 ? 92  ARG Q CD  1 17 
ATOM   16871 N NE  . ARG Q  1 54  ? 51.444  32.709  6.925   1 105.22 ? 92  ARG Q NE  1 17 
ATOM   16872 C CZ  . ARG Q  1 54  ? 51.126  33.998  6.846   1 107.26 ? 92  ARG Q CZ  1 17 
ATOM   16873 N NH1 . ARG Q  1 54  ? 51.841  34.908  7.498   1 106.81 ? 92  ARG Q NH1 1 17 
ATOM   16874 N NH2 . ARG Q  1 54  ? 50.09   34.388  6.114   1 107    ? 92  ARG Q NH2 1 17 
ATOM   16875 N N   . ARG Q  1 55  ? 50.218  27.82   10.783  1 98.47  ? 93  ARG Q N   1 17 
ATOM   16876 C CA  . ARG Q  1 55  ? 49.275  27.587  11.886  1 101.65 ? 93  ARG Q CA  1 17 
ATOM   16877 C C   . ARG Q  1 55  ? 49.883  28.275  13.104  1 104.86 ? 93  ARG Q C   1 17 
ATOM   16878 O O   . ARG Q  1 55  ? 51.022  27.955  13.452  1 105.03 ? 93  ARG Q O   1 17 
ATOM   16879 C CB  . ARG Q  1 55  ? 49.093  26.082  12.166  1 102.95 ? 93  ARG Q CB  1 17 
ATOM   16880 C CG  . ARG Q  1 55  ? 48.869  25.231  10.919  1 105.9  ? 93  ARG Q CG  1 17 
ATOM   16881 C CD  . ARG Q  1 55  ? 48.382  23.834  11.271  1 108.97 ? 93  ARG Q CD  1 17 
ATOM   16882 N NE  . ARG Q  1 55  ? 48.365  22.947  10.106  1 111.36 ? 93  ARG Q NE  1 17 
ATOM   16883 C CZ  . ARG Q  1 55  ? 48.031  21.66   10.145  1 113.27 ? 93  ARG Q CZ  1 17 
ATOM   16884 N NH1 . ARG Q  1 55  ? 47.668  21.095  11.289  1 112.85 ? 93  ARG Q NH1 1 17 
ATOM   16885 N NH2 . ARG Q  1 55  ? 48.056  20.928  9.039   1 113.19 ? 93  ARG Q NH2 1 17 
ATOM   16886 N N   . ILE Q  1 56  ? 49.178  29.252  13.72   1 107.18 ? 94  ILE Q N   1 17 
ATOM   16887 C CA  . ILE Q  1 56  ? 49.77   29.988  14.841  1 109.92 ? 94  ILE Q CA  1 17 
ATOM   16888 C C   . ILE Q  1 56  ? 48.986  29.878  16.165  1 112.62 ? 94  ILE Q C   1 17 
ATOM   16889 O O   . ILE Q  1 56  ? 49.62   29.626  17.197  1 112.96 ? 94  ILE Q O   1 17 
ATOM   16890 C CB  . ILE Q  1 56  ? 50.055  31.469  14.465  1 110.74 ? 94  ILE Q CB  1 17 
ATOM   16891 C CG1 . ILE Q  1 56  ? 51.039  31.548  13.272  1 112.04 ? 94  ILE Q CG1 1 17 
ATOM   16892 C CG2 . ILE Q  1 56  ? 50.594  32.254  15.663  1 111.2  ? 94  ILE Q CG2 1 17 
ATOM   16893 C CD1 . ILE Q  1 56  ? 51.388  32.952  12.79   1 113.56 ? 94  ILE Q CD1 1 17 
ATOM   16894 N N   . ARG Q  1 57  ? 47.645  30.065  16.168  1 114.41 ? 95  ARG Q N   1 17 
ATOM   16895 C CA  . ARG Q  1 57  ? 46.901  29.999  17.444  1 116.73 ? 95  ARG Q CA  1 17 
ATOM   16896 C C   . ARG Q  1 57  ? 45.754  28.979  17.463  1 119.13 ? 95  ARG Q C   1 17 
ATOM   16897 O O   . ARG Q  1 57  ? 44.805  29.091  16.695  1 119.62 ? 95  ARG Q O   1 17 
ATOM   16898 C CB  . ARG Q  1 57  ? 46.393  31.392  17.876  1 117.65 ? 95  ARG Q CB  1 17 
ATOM   16899 C CG  . ARG Q  1 57  ? 45.594  31.38   19.174  1 119.55 ? 95  ARG Q CG  1 17 
ATOM   16900 C CD  . ARG Q  1 57  ? 45.101  32.757  19.579  1 121.74 ? 95  ARG Q CD  1 17 
ATOM   16901 N NE  . ARG Q  1 57  ? 44.071  32.678  20.617  1 123.43 ? 95  ARG Q NE  1 17 
ATOM   16902 C CZ  . ARG Q  1 57  ? 44.319  32.597  21.921  1 124.48 ? 95  ARG Q CZ  1 17 
ATOM   16903 N NH1 . ARG Q  1 57  ? 45.57   32.582  22.366  1 123.53 ? 95  ARG Q NH1 1 17 
ATOM   16904 N NH2 . ARG Q  1 57  ? 43.32   32.53   22.789  1 124.2  ? 95  ARG Q NH2 1 17 
ATOM   16905 N N   . GLY Q  1 58  ? 45.842  28.016  18.368  1 120.4  ? 96  GLY Q N   1 17 
ATOM   16906 C CA  . GLY Q  1 58  ? 44.809  27.003  18.508  1 122.41 ? 96  GLY Q CA  1 17 
ATOM   16907 C C   . GLY Q  1 58  ? 43.706  27.417  19.463  1 124.7  ? 96  GLY Q C   1 17 
ATOM   16908 O O   . GLY Q  1 58  ? 43.569  26.826  20.538  1 124.48 ? 96  GLY Q O   1 17 
ATOM   16909 N N   . GLY Q  1 59  ? 42.924  28.43   19.062  1 126.61 ? 97  GLY Q N   1 17 
ATOM   16910 C CA  . GLY Q  1 59  ? 41.799  29.026  19.795  1 128.92 ? 97  GLY Q CA  1 17 
ATOM   16911 C C   . GLY Q  1 59  ? 41.491  28.496  21.183  1 130.74 ? 97  GLY Q C   1 17 
ATOM   16912 O O   . GLY Q  1 59  ? 42.075  28.951  22.167  1 131.43 ? 97  GLY Q O   1 17 
ATOM   16913 N N   . ASP Q  1 60  ? 40.603  27.497  21.261  1 132.33 ? 98  ASP Q N   1 17 
ATOM   16914 C CA  . ASP Q  1 60  ? 40.244  26.831  22.515  1 134.01 ? 98  ASP Q CA  1 17 
ATOM   16915 C C   . ASP Q  1 60  ? 40.337  25.294  22.33   1 133.98 ? 98  ASP Q C   1 17 
ATOM   16916 O O   . ASP Q  1 60  ? 39.55   24.559  22.916  1 135.25 ? 98  ASP Q O   1 17 
ATOM   16917 C CB  . ASP Q  1 60  ? 38.816  27.239  22.942  1 137.9  ? 98  ASP Q CB  1 17 
ATOM   16918 C CG  . ASP Q  1 60  ? 38.583  27.403  24.44   1 146.48 ? 98  ASP Q CG  1 17 
ATOM   16919 O OD1 . ASP Q  1 60  ? 39.575  27.554  25.185  1 147.38 ? 98  ASP Q OD1 1 17 
ATOM   16920 O OD2 . ASP Q  1 60  ? 37.403  27.402  24.862  1 151.41 ? 98  ASP Q OD2 1 17 
ATOM   16921 N N   . GLY Q  1 61  ? 41.285  24.829  21.518  1 133.41 ? 99  GLY Q N   1 17 
ATOM   16922 C CA  . GLY Q  1 61  ? 41.472  23.408  21.251  1 132.73 ? 99  GLY Q CA  1 17 
ATOM   16923 C C   . GLY Q  1 61  ? 41.682  23.065  19.785  1 131.14 ? 99  GLY Q C   1 17 
ATOM   16924 O O   . GLY Q  1 61  ? 42.241  22.012  19.471  1 131.33 ? 99  GLY Q O   1 17 
ATOM   16925 N N   . LYS Q  1 62  ? 41.249  23.95   18.871  1 129.25 ? 100 LYS Q N   1 17 
ATOM   16926 C CA  . LYS Q  1 62  ? 41.366  23.718  17.424  1 127.96 ? 100 LYS Q CA  1 17 
ATOM   16927 C C   . LYS Q  1 62  ? 42.433  24.595  16.753  1 125.62 ? 100 LYS Q C   1 17 
ATOM   16928 O O   . LYS Q  1 62  ? 42.315  25.816  16.775  1 125.73 ? 100 LYS Q O   1 17 
ATOM   16929 C CB  . LYS Q  1 62  ? 40.002  23.939  16.743  1 130.33 ? 100 LYS Q CB  1 17 
ATOM   16930 C CG  . LYS Q  1 62  ? 38.874  23.101  17.338  1 134.56 ? 100 LYS Q CG  1 17 
ATOM   16931 C CD  . LYS Q  1 62  ? 37.549  23.861  17.355  1 138.87 ? 100 LYS Q CD  1 17 
ATOM   16932 C CE  . LYS Q  1 62  ? 36.463  23.15   16.589  1 142.31 ? 100 LYS Q CE  1 17 
ATOM   16933 N NZ  . LYS Q  1 62  ? 36.669  23.242  15.119  1 144.45 ? 100 LYS Q NZ  1 17 
ATOM   16934 N N   . MET Q  1 63  ? 43.439  23.968  16.115  1 123.4  ? 101 MET Q N   1 17 
ATOM   16935 C CA  . MET Q  1 63  ? 44.55   24.652  15.434  1 121.68 ? 101 MET Q CA  1 17 
ATOM   16936 C C   . MET Q  1 63  ? 44.148  25.524  14.224  1 118.77 ? 101 MET Q C   1 17 
ATOM   16937 O O   . MET Q  1 63  ? 43.956  25.006  13.123  1 118.95 ? 101 MET Q O   1 17 
ATOM   16938 C CB  . MET Q  1 63  ? 45.634  23.641  15.014  1 122.88 ? 101 MET Q CB  1 17 
ATOM   16939 C CG  . MET Q  1 63  ? 46.502  23.154  16.162  1 125.59 ? 101 MET Q CG  1 17 
ATOM   16940 S SD  . MET Q  1 63  ? 48.272  23.181  15.747  1 130.81 ? 101 MET Q SD  1 17 
ATOM   16941 C CE  . MET Q  1 63  ? 48.347  21.908  14.526  1 128.08 ? 101 MET Q CE  1 17 
ATOM   16942 N N   . LYS Q  1 64  ? 44.087  26.852  14.416  1 115.87 ? 102 LYS Q N   1 17 
ATOM   16943 C CA  . LYS Q  1 64  ? 43.699  27.79   13.357  1 113.34 ? 102 LYS Q CA  1 17 
ATOM   16944 C C   . LYS Q  1 64  ? 44.841  28.169  12.422  1 109.8  ? 102 LYS Q C   1 17 
ATOM   16945 O O   . LYS Q  1 64  ? 45.934  28.522  12.871  1 110.11 ? 102 LYS Q O   1 17 
ATOM   16946 C CB  . LYS Q  1 64  ? 43.057  29.053  13.955  1 115.45 ? 102 LYS Q CB  1 17 
ATOM   16947 C CG  . LYS Q  1 64  ? 42.549  30.059  12.926  1 119.94 ? 102 LYS Q CG  1 17 
ATOM   16948 C CD  . LYS Q  1 64  ? 41.796  31.2    13.608  1 124.63 ? 102 LYS Q CD  1 17 
ATOM   16949 C CE  . LYS Q  1 64  ? 41.174  32.171  12.632  1 128.41 ? 102 LYS Q CE  1 17 
ATOM   16950 N NZ  . LYS Q  1 64  ? 40.407  33.239  13.334  1 130.54 ? 102 LYS Q NZ  1 17 
ATOM   16951 N N   . ASP Q  1 65  ? 44.576  28.111  11.11   1 106.17 ? 103 ASP Q N   1 17 
ATOM   16952 C CA  . ASP Q  1 65  ? 45.559  28.475  10.09   1 102.85 ? 103 ASP Q CA  1 17 
ATOM   16953 C C   . ASP Q  1 65  ? 45.325  29.916  9.602   1 98.43  ? 103 ASP Q C   1 17 
ATOM   16954 O O   . ASP Q  1 65  ? 44.191  30.4    9.593   1 98.98  ? 103 ASP Q O   1 17 
ATOM   16955 C CB  . ASP Q  1 65  ? 45.506  27.498  8.893   1 104.66 ? 103 ASP Q CB  1 17 
ATOM   16956 C CG  . ASP Q  1 65  ? 45.815  26.042  9.217   1 109.08 ? 103 ASP Q CG  1 17 
ATOM   16957 O OD1 . ASP Q  1 65  ? 45.447  25.585  10.33   1 110.09 ? 103 ASP Q OD1 1 17 
ATOM   16958 O OD2 . ASP Q  1 65  ? 46.405  25.351  8.349   1 110.62 ? 103 ASP Q OD2 1 17 
ATOM   16959 N N   . LEU Q  1 66  ? 46.395  30.595  9.194   1 93.96  ? 104 LEU Q N   1 17 
ATOM   16960 C CA  . LEU Q  1 66  ? 46.326  31.96   8.667   1 90.04  ? 104 LEU Q CA  1 17 
ATOM   16961 C C   . LEU Q  1 66  ? 46.023  31.932  7.144   1 85     ? 104 LEU Q C   1 17 
ATOM   16962 O O   . LEU Q  1 66  ? 45.684  30.875  6.614   1 84.81  ? 104 LEU Q O   1 17 
ATOM   16963 C CB  . LEU Q  1 66  ? 47.657  32.693  8.96    1 90.44  ? 104 LEU Q CB  1 17 
ATOM   16964 C CG  . LEU Q  1 66  ? 47.716  33.495  10.253  1 92.01  ? 104 LEU Q CG  1 17 
ATOM   16965 C CD1 . LEU Q  1 66  ? 47.92   32.583  11.453  1 92.48  ? 104 LEU Q CD1 1 17 
ATOM   16966 C CD2 . LEU Q  1 66  ? 48.825  34.527  10.193  1 92.67  ? 104 LEU Q CD2 1 17 
ATOM   16967 N N   . SER Q  1 67  ? 46.116  33.082  6.445   1 80.86  ? 105 SER Q N   1 17 
ATOM   16968 C CA  . SER Q  1 67  ? 45.86   33.116  5.006   1 77.16  ? 105 SER Q CA  1 17 
ATOM   16969 C C   . SER Q  1 67  ? 46.919  32.316  4.259   1 73.02  ? 105 SER Q C   1 17 
ATOM   16970 O O   . SER Q  1 67  ? 48.113  32.463  4.532   1 73.02  ? 105 SER Q O   1 17 
ATOM   16971 C CB  . SER Q  1 67  ? 45.837  34.549  4.484   1 77.93  ? 105 SER Q CB  1 17 
ATOM   16972 O OG  . SER Q  1 67  ? 44.718  35.267  4.974   1 79.94  ? 105 SER Q OG  1 17 
ATOM   16973 N N   . PRO Q  1 68  ? 46.498  31.444  3.324   1 69.15  ? 106 PRO Q N   1 17 
ATOM   16974 C CA  . PRO Q  1 68  ? 47.492  30.669  2.563   1 66.24  ? 106 PRO Q CA  1 17 
ATOM   16975 C C   . PRO Q  1 68  ? 48.399  31.574  1.736   1 62.94  ? 106 PRO Q C   1 17 
ATOM   16976 O O   . PRO Q  1 68  ? 47.972  32.62   1.246   1 62.06  ? 106 PRO Q O   1 17 
ATOM   16977 C CB  . PRO Q  1 68  ? 46.651  29.734  1.685   1 67.14  ? 106 PRO Q CB  1 17 
ATOM   16978 C CG  . PRO Q  1 68  ? 45.277  30.285  1.706   1 68.22  ? 106 PRO Q CG  1 17 
ATOM   16979 C CD  . PRO Q  1 68  ? 45.11   31.146  2.914   1 67.55  ? 106 PRO Q CD  1 17 
ATOM   16980 N N   . ARG Q  1 69  ? 49.671  31.195  1.628   1 60.77  ? 107 ARG Q N   1 17 
ATOM   16981 C CA  . ARG Q  1 69  ? 50.657  31.968  0.881   1 58.97  ? 107 ARG Q CA  1 17 
ATOM   16982 C C   . ARG Q  1 69  ? 51.185  31.092  -0.249  1 56.33  ? 107 ARG Q C   1 17 
ATOM   16983 O O   . ARG Q  1 69  ? 51.414  29.911  -0.03   1 56.52  ? 107 ARG Q O   1 17 
ATOM   16984 C CB  . ARG Q  1 69  ? 51.816  32.402  1.815   1 60.55  ? 107 ARG Q CB  1 17 
ATOM   16985 C CG  . ARG Q  1 69  ? 51.406  33.351  2.94    1 64.25  ? 107 ARG Q CG  1 17 
ATOM   16986 C CD  . ARG Q  1 69  ? 52.592  33.987  3.654   1 68.59  ? 107 ARG Q CD  1 17 
ATOM   16987 N NE  . ARG Q  1 69  ? 53.319  34.941  2.81    1 72.9   ? 107 ARG Q NE  1 17 
ATOM   16988 C CZ  . ARG Q  1 69  ? 53.276  36.264  2.952   1 76.17  ? 107 ARG Q CZ  1 17 
ATOM   16989 N NH1 . ARG Q  1 69  ? 52.532  36.814  3.906   1 77.45  ? 107 ARG Q NH1 1 17 
ATOM   16990 N NH2 . ARG Q  1 69  ? 53.957  37.049  2.125   1 75.23  ? 107 ARG Q NH2 1 17 
ATOM   16991 N N   . TRP Q  1 70  ? 51.371  31.643  -1.445  1 53.8   ? 108 TRP Q N   1 17 
ATOM   16992 C CA  . TRP Q  1 70  ? 51.876  30.875  -2.577  1 52.18  ? 108 TRP Q CA  1 17 
ATOM   16993 C C   . TRP Q  1 70  ? 53.303  31.313  -2.914  1 50.48  ? 108 TRP Q C   1 17 
ATOM   16994 O O   . TRP Q  1 70  ? 53.542  32.485  -3.206  1 50.78  ? 108 TRP Q O   1 17 
ATOM   16995 C CB  . TRP Q  1 70  ? 50.939  31.016  -3.785  1 52.05  ? 108 TRP Q CB  1 17 
ATOM   16996 C CG  . TRP Q  1 70  ? 49.564  30.457  -3.563  1 52.12  ? 108 TRP Q CG  1 17 
ATOM   16997 C CD1 . TRP Q  1 70  ? 48.565  31.005  -2.814  1 52.7   ? 108 TRP Q CD1 1 17 
ATOM   16998 C CD2 . TRP Q  1 70  ? 49.023  29.261  -4.146  1 52.36  ? 108 TRP Q CD2 1 17 
ATOM   16999 N NE1 . TRP Q  1 70  ? 47.438  30.22   -2.883  1 53.25  ? 108 TRP Q NE1 1 17 
ATOM   17000 C CE2 . TRP Q  1 70  ? 47.692  29.14   -3.695  1 53.16  ? 108 TRP Q CE2 1 17 
ATOM   17001 C CE3 . TRP Q  1 70  ? 49.528  28.289  -5.021  1 52.84  ? 108 TRP Q CE3 1 17 
ATOM   17002 C CZ2 . TRP Q  1 70  ? 46.868  28.08   -4.078  1 53.88  ? 108 TRP Q CZ2 1 17 
ATOM   17003 C CZ3 . TRP Q  1 70  ? 48.705  27.244  -5.406  1 54.04  ? 108 TRP Q CZ3 1 17 
ATOM   17004 C CH2 . TRP Q  1 70  ? 47.396  27.143  -4.932  1 54.11  ? 108 TRP Q CH2 1 17 
ATOM   17005 N N   . TYR Q  1 71  ? 54.258  30.38   -2.828  1 48.56  ? 109 TYR Q N   1 17 
ATOM   17006 C CA  . TYR Q  1 71  ? 55.661  30.683  -3.076  1 47.24  ? 109 TYR Q CA  1 17 
ATOM   17007 C C   . TYR Q  1 71  ? 56.12   30.177  -4.428  1 46.38  ? 109 TYR Q C   1 17 
ATOM   17008 O O   . TYR Q  1 71  ? 55.838  29.037  -4.773  1 46.6   ? 109 TYR Q O   1 17 
ATOM   17009 C CB  . TYR Q  1 71  ? 56.539  30.071  -1.977  1 46.85  ? 109 TYR Q CB  1 17 
ATOM   17010 C CG  . TYR Q  1 71  ? 56.455  30.777  -0.642  1 47.81  ? 109 TYR Q CG  1 17 
ATOM   17011 C CD1 . TYR Q  1 71  ? 57.248  31.884  -0.367  1 49.21  ? 109 TYR Q CD1 1 17 
ATOM   17012 C CD2 . TYR Q  1 71  ? 55.612  30.319  0.357   1 48.5   ? 109 TYR Q CD2 1 17 
ATOM   17013 C CE1 . TYR Q  1 71  ? 57.219  32.501  0.876   1 50.49  ? 109 TYR Q CE1 1 17 
ATOM   17014 C CE2 . TYR Q  1 71  ? 55.565  30.933  1.601   1 49.57  ? 109 TYR Q CE2 1 17 
ATOM   17015 C CZ  . TYR Q  1 71  ? 56.369  32.025  1.859   1 51.62  ? 109 TYR Q CZ  1 17 
ATOM   17016 O OH  . TYR Q  1 71  ? 56.297  32.654  3.087   1 54.27  ? 109 TYR Q OH  1 17 
ATOM   17017 N N   . PHE Q  1 72  ? 56.852  31      -5.182  1 45.38  ? 110 PHE Q N   1 17 
ATOM   17018 C CA  . PHE Q  1 72  ? 57.365  30.606  -6.484  1 44.9   ? 110 PHE Q CA  1 17 
ATOM   17019 C C   . PHE Q  1 72  ? 58.746  29.943  -6.407  1 44.95  ? 110 PHE Q C   1 17 
ATOM   17020 O O   . PHE Q  1 72  ? 59.689  30.472  -5.8    1 44.43  ? 110 PHE Q O   1 17 
ATOM   17021 C CB  . PHE Q  1 72  ? 57.426  31.802  -7.434  1 44.68  ? 110 PHE Q CB  1 17 
ATOM   17022 C CG  . PHE Q  1 72  ? 58.063  31.487  -8.773  1 45.99  ? 110 PHE Q CG  1 17 
ATOM   17023 C CD1 . PHE Q  1 72  ? 57.316  30.942  -9.803  1 46.66  ? 110 PHE Q CD1 1 17 
ATOM   17024 C CD2 . PHE Q  1 72  ? 59.405  31.757  -9.005  1 46.85  ? 110 PHE Q CD2 1 17 
ATOM   17025 C CE1 . PHE Q  1 72  ? 57.904  30.653  -11.027 1 47.29  ? 110 PHE Q CE1 1 17 
ATOM   17026 C CE2 . PHE Q  1 72  ? 59.982  31.476  -10.235 1 47.46  ? 110 PHE Q CE2 1 17 
ATOM   17027 C CZ  . PHE Q  1 72  ? 59.231  30.923  -11.236 1 47.14  ? 110 PHE Q CZ  1 17 
ATOM   17028 N N   . TYR Q  1 73  ? 58.873  28.812  -7.108  1 44.79  ? 111 TYR Q N   1 17 
ATOM   17029 C CA  . TYR Q  1 73  ? 60.14   28.118  -7.254  1 44.72  ? 111 TYR Q CA  1 17 
ATOM   17030 C C   . TYR Q  1 73  ? 60.382  27.881  -8.735  1 45.28  ? 111 TYR Q C   1 17 
ATOM   17031 O O   . TYR Q  1 73  ? 59.45   27.572  -9.464  1 44.71  ? 111 TYR Q O   1 17 
ATOM   17032 C CB  . TYR Q  1 73  ? 60.158  26.801  -6.497  1 44.13  ? 111 TYR Q CB  1 17 
ATOM   17033 C CG  . TYR Q  1 73  ? 59.964  26.937  -5.006  1 43.82  ? 111 TYR Q CG  1 17 
ATOM   17034 C CD1 . TYR Q  1 73  ? 58.694  26.916  -4.447  1 44.3   ? 111 TYR Q CD1 1 17 
ATOM   17035 C CD2 . TYR Q  1 73  ? 61.052  27.007  -4.15   1 43.62  ? 111 TYR Q CD2 1 17 
ATOM   17036 C CE1 . TYR Q  1 73  ? 58.51   27.014  -3.078  1 45.05  ? 111 TYR Q CE1 1 17 
ATOM   17037 C CE2 . TYR Q  1 73  ? 60.88   27.118  -2.779  1 44.45  ? 111 TYR Q CE2 1 17 
ATOM   17038 C CZ  . TYR Q  1 73  ? 59.606  27.128  -2.245  1 45.84  ? 111 TYR Q CZ  1 17 
ATOM   17039 O OH  . TYR Q  1 73  ? 59.41   27.2    -0.88   1 47.88  ? 111 TYR Q OH  1 17 
ATOM   17040 N N   . TYR Q  1 74  ? 61.624  28.056  -9.19   1 46.42  ? 112 TYR Q N   1 17 
ATOM   17041 C CA  . TYR Q  1 74  ? 61.967  27.839  -10.586 1 47.83  ? 112 TYR Q CA  1 17 
ATOM   17042 C C   . TYR Q  1 74  ? 61.836  26.357  -10.917 1 51.02  ? 112 TYR Q C   1 17 
ATOM   17043 O O   . TYR Q  1 74  ? 61.94   25.5    -10.03  1 51.62  ? 112 TYR Q O   1 17 
ATOM   17044 C CB  . TYR Q  1 74  ? 63.385  28.341  -10.875 1 47.2   ? 112 TYR Q CB  1 17 
ATOM   17045 C CG  . TYR Q  1 74  ? 63.441  29.842  -11.04  1 47.89  ? 112 TYR Q CG  1 17 
ATOM   17046 C CD1 . TYR Q  1 74  ? 63.051  30.445  -12.226 1 48.92  ? 112 TYR Q CD1 1 17 
ATOM   17047 C CD2 . TYR Q  1 74  ? 63.842  30.664  -9.996  1 48.13  ? 112 TYR Q CD2 1 17 
ATOM   17048 C CE1 . TYR Q  1 74  ? 63.078  31.826  -12.379 1 49.31  ? 112 TYR Q CE1 1 17 
ATOM   17049 C CE2 . TYR Q  1 74  ? 63.875  32.045  -10.139 1 48.9   ? 112 TYR Q CE2 1 17 
ATOM   17050 C CZ  . TYR Q  1 74  ? 63.493  32.625  -11.335 1 49.97  ? 112 TYR Q CZ  1 17 
ATOM   17051 O OH  . TYR Q  1 74  ? 63.524  33.992  -11.503 1 51.05  ? 112 TYR Q OH  1 17 
ATOM   17052 N N   . LEU Q  1 75  ? 61.613  26.041  -12.2   1 52.5   ? 113 LEU Q N   1 17 
ATOM   17053 C CA  . LEU Q  1 75  ? 61.444  24.67   -12.662 1 54.4   ? 113 LEU Q CA  1 17 
ATOM   17054 C C   . LEU Q  1 75  ? 62.62   23.783  -12.25  1 55.94  ? 113 LEU Q C   1 17 
ATOM   17055 O O   . LEU Q  1 75  ? 63.772  24.196  -12.379 1 56.82  ? 113 LEU Q O   1 17 
ATOM   17056 C CB  . LEU Q  1 75  ? 61.286  24.671  -14.187 1 55.06  ? 113 LEU Q CB  1 17 
ATOM   17057 C CG  . LEU Q  1 75  ? 61.138  23.315  -14.852 1 57.03  ? 113 LEU Q CG  1 17 
ATOM   17058 C CD1 . LEU Q  1 75  ? 59.855  22.627  -14.437 1 57.56  ? 113 LEU Q CD1 1 17 
ATOM   17059 C CD2 . LEU Q  1 75  ? 61.177  23.453  -16.339 1 57.99  ? 113 LEU Q CD2 1 17 
ATOM   17060 N N   . GLY Q  1 76  ? 62.317  22.621  -11.688 1 55.72  ? 114 GLY Q N   1 17 
ATOM   17061 C CA  . GLY Q  1 76  ? 63.337  21.681  -11.253 1 55.81  ? 114 GLY Q CA  1 17 
ATOM   17062 C C   . GLY Q  1 76  ? 64.012  22.031  -9.943  1 55.91  ? 114 GLY Q C   1 17 
ATOM   17063 O O   . GLY Q  1 76  ? 65.04   21.448  -9.618  1 57.03  ? 114 GLY Q O   1 17 
ATOM   17064 N N   . THR Q  1 77  ? 63.459  22.968  -9.179  1 54.86  ? 115 THR Q N   1 17 
ATOM   17065 C CA  . THR Q  1 77  ? 64.033  23.352  -7.882  1 54.76  ? 115 THR Q CA  1 17 
ATOM   17066 C C   . THR Q  1 77  ? 62.95   23.363  -6.788  1 54.93  ? 115 THR Q C   1 17 
ATOM   17067 O O   . THR Q  1 77  ? 61.772  23.472  -7.1    1 55.03  ? 115 THR Q O   1 17 
ATOM   17068 C CB  . THR Q  1 77  ? 64.721  24.758  -7.956  1 54.31  ? 115 THR Q CB  1 17 
ATOM   17069 O OG1 . THR Q  1 77  ? 63.731  25.776  -7.951  1 53.58  ? 115 THR Q OG1 1 17 
ATOM   17070 C CG2 . THR Q  1 77  ? 65.649  24.923  -9.167  1 54.7   ? 115 THR Q CG2 1 17 
ATOM   17071 N N   . GLY Q  1 78  ? 63.363  23.311  -5.524  1 54.71  ? 116 GLY Q N   1 17 
ATOM   17072 C CA  . GLY Q  1 78  ? 62.446  23.44   -4.398  1 54.83  ? 116 GLY Q CA  1 17 
ATOM   17073 C C   . GLY Q  1 78  ? 61.74   22.195  -3.92   1 54.91  ? 116 GLY Q C   1 17 
ATOM   17074 O O   . GLY Q  1 78  ? 62.233  21.083  -4.097  1 55.45  ? 116 GLY Q O   1 17 
ATOM   17075 N N   . PRO Q  1 79  ? 60.586  22.368  -3.245  1 54.21  ? 117 PRO Q N   1 17 
ATOM   17076 C CA  . PRO Q  1 79  ? 59.873  21.204  -2.696  1 54.14  ? 117 PRO Q CA  1 17 
ATOM   17077 C C   . PRO Q  1 79  ? 59.313  20.258  -3.76   1 55.48  ? 117 PRO Q C   1 17 
ATOM   17078 O O   . PRO Q  1 79  ? 59.075  19.083  -3.48   1 55.34  ? 117 PRO Q O   1 17 
ATOM   17079 C CB  . PRO Q  1 79  ? 58.774  21.831  -1.828  1 54.29  ? 117 PRO Q CB  1 17 
ATOM   17080 C CG  . PRO Q  1 79  ? 59.074  23.271  -1.762  1 54.2   ? 117 PRO Q CG  1 17 
ATOM   17081 C CD  . PRO Q  1 79  ? 59.886  23.623  -2.939  1 52.9   ? 117 PRO Q CD  1 17 
ATOM   17082 N N   . GLU Q  1 80  ? 59.085  20.763  -4.983  1 56.65  ? 118 GLU Q N   1 17 
ATOM   17083 C CA  . GLU Q  1 80  ? 58.618  19.928  -6.078  1 58.03  ? 118 GLU Q CA  1 17 
ATOM   17084 C C   . GLU Q  1 80  ? 59.634  19.949  -7.217  1 59.58  ? 118 GLU Q C   1 17 
ATOM   17085 O O   . GLU Q  1 80  ? 59.265  20.045  -8.386  1 60.22  ? 118 GLU Q O   1 17 
ATOM   17086 C CB  . GLU Q  1 80  ? 57.216  20.322  -6.558  1 59.9   ? 118 GLU Q CB  1 17 
ATOM   17087 C CG  . GLU Q  1 80  ? 56.153  20.237  -5.479  1 63.67  ? 118 GLU Q CG  1 17 
ATOM   17088 C CD  . GLU Q  1 80  ? 55.891  18.879  -4.868  1 69.19  ? 118 GLU Q CD  1 17 
ATOM   17089 O OE1 . GLU Q  1 80  ? 56.221  17.852  -5.506  1 70.75  ? 118 GLU Q OE1 1 17 
ATOM   17090 O OE2 . GLU Q  1 80  ? 55.343  18.846  -3.743  1 71.25  ? 118 GLU Q OE2 1 17 
ATOM   17091 N N   . ALA Q  1 81  ? 60.922  19.836  -6.862  1 59.67  ? 119 ALA Q N   1 17 
ATOM   17092 C CA  . ALA Q  1 81  ? 62.03   19.776  -7.801  1 59.81  ? 119 ALA Q CA  1 17 
ATOM   17093 C C   . ALA Q  1 81  ? 61.897  18.587  -8.737  1 60.66  ? 119 ALA Q C   1 17 
ATOM   17094 O O   . ALA Q  1 81  ? 62.299  18.677  -9.894  1 61.47  ? 119 ALA Q O   1 17 
ATOM   17095 C CB  . ALA Q  1 81  ? 63.345  19.68   -7.042  1 59.44  ? 119 ALA Q CB  1 17 
ATOM   17096 N N   . GLY Q  1 82  ? 61.355  17.483  -8.234  1 60.45  ? 120 GLY Q N   1 17 
ATOM   17097 C CA  . GLY Q  1 82  ? 61.197  16.261  -9.002  1 60.53  ? 120 GLY Q CA  1 17 
ATOM   17098 C C   . GLY Q  1 82  ? 59.959  16.199  -9.866  1 60.91  ? 120 GLY Q C   1 17 
ATOM   17099 O O   . GLY Q  1 82  ? 59.716  15.168  -10.5   1 61.83  ? 120 GLY Q O   1 17 
ATOM   17100 N N   . LEU Q  1 83  ? 59.164  17.27   -9.915  1 60.59  ? 121 LEU Q N   1 17 
ATOM   17101 C CA  . LEU Q  1 83  ? 57.961  17.275  -10.748 1 61.26  ? 121 LEU Q CA  1 17 
ATOM   17102 C C   . LEU Q  1 83  ? 58.212  17.9    -12.098 1 62.16  ? 121 LEU Q C   1 17 
ATOM   17103 O O   . LEU Q  1 83  ? 58.695  19.025  -12.168 1 62.25  ? 121 LEU Q O   1 17 
ATOM   17104 C CB  . LEU Q  1 83  ? 56.803  18.027  -10.073 1 61.15  ? 121 LEU Q CB  1 17 
ATOM   17105 C CG  . LEU Q  1 83  ? 56.008  17.325  -8.971  1 61.89  ? 121 LEU Q CG  1 17 
ATOM   17106 C CD1 . LEU Q  1 83  ? 54.739  18.099  -8.675  1 62.27  ? 121 LEU Q CD1 1 17 
ATOM   17107 C CD2 . LEU Q  1 83  ? 55.631  15.894  -9.354  1 62.02  ? 121 LEU Q CD2 1 17 
ATOM   17108 N N   . PRO Q  1 84  ? 57.849  17.214  -13.189 1 62.91  ? 122 PRO Q N   1 17 
ATOM   17109 C CA  . PRO Q  1 84  ? 57.98   17.838  -14.514 1 63.49  ? 122 PRO Q CA  1 17 
ATOM   17110 C C   . PRO Q  1 84  ? 56.92   18.925  -14.718 1 64.62  ? 122 PRO Q C   1 17 
ATOM   17111 O O   . PRO Q  1 84  ? 55.866  18.879  -14.086 1 65.35  ? 122 PRO Q O   1 17 
ATOM   17112 C CB  . PRO Q  1 84  ? 57.765  16.673  -15.471 1 64.03  ? 122 PRO Q CB  1 17 
ATOM   17113 C CG  . PRO Q  1 84  ? 56.923  15.717  -14.722 1 64.38  ? 122 PRO Q CG  1 17 
ATOM   17114 C CD  . PRO Q  1 84  ? 57.235  15.876  -13.266 1 62.71  ? 122 PRO Q CD  1 17 
ATOM   17115 N N   . TYR Q  1 85  ? 57.18   19.909  -15.59  1 64.38  ? 123 TYR Q N   1 17 
ATOM   17116 C CA  . TYR Q  1 85  ? 56.222  20.99   -15.849 1 64.81  ? 123 TYR Q CA  1 17 
ATOM   17117 C C   . TYR Q  1 85  ? 54.829  20.473  -16.23  1 66.06  ? 123 TYR Q C   1 17 
ATOM   17118 O O   . TYR Q  1 85  ? 54.697  19.596  -17.084 1 66.15  ? 123 TYR Q O   1 17 
ATOM   17119 C CB  . TYR Q  1 85  ? 56.743  21.928  -16.953 1 64.55  ? 123 TYR Q CB  1 17 
ATOM   17120 C CG  . TYR Q  1 85  ? 55.88   23.155  -17.142 1 64.81  ? 123 TYR Q CG  1 17 
ATOM   17121 C CD1 . TYR Q  1 85  ? 56.08   24.293  -16.378 1 64.95  ? 123 TYR Q CD1 1 17 
ATOM   17122 C CD2 . TYR Q  1 85  ? 54.855  23.172  -18.076 1 65.65  ? 123 TYR Q CD2 1 17 
ATOM   17123 C CE1 . TYR Q  1 85  ? 55.279  25.41   -16.528 1 65.54  ? 123 TYR Q CE1 1 17 
ATOM   17124 C CE2 . TYR Q  1 85  ? 54.032  24.279  -18.219 1 66.25  ? 123 TYR Q CE2 1 17 
ATOM   17125 C CZ  . TYR Q  1 85  ? 54.254  25.399  -17.449 1 66.84  ? 123 TYR Q CZ  1 17 
ATOM   17126 O OH  . TYR Q  1 85  ? 53.454  26.502  -17.611 1 69.14  ? 123 TYR Q OH  1 17 
ATOM   17127 N N   . GLY Q  1 86  ? 53.81   21.007  -15.578 1 66.86  ? 124 GLY Q N   1 17 
ATOM   17128 C CA  . GLY Q  1 86  ? 52.436  20.624  -15.857 1 68.07  ? 124 GLY Q CA  1 17 
ATOM   17129 C C   . GLY Q  1 86  ? 51.894  19.49   -15.013 1 69.31  ? 124 GLY Q C   1 17 
ATOM   17130 O O   . GLY Q  1 86  ? 50.698  19.193  -15.092 1 69.7   ? 124 GLY Q O   1 17 
ATOM   17131 N N   . ALA Q  1 87  ? 52.754  18.835  -14.208 1 69.67  ? 125 ALA Q N   1 17 
ATOM   17132 C CA  . ALA Q  1 87  ? 52.331  17.711  -13.362 1 70.27  ? 125 ALA Q CA  1 17 
ATOM   17133 C C   . ALA Q  1 87  ? 51.25   18.14   -12.386 1 70.94  ? 125 ALA Q C   1 17 
ATOM   17134 O O   . ALA Q  1 87  ? 51.377  19.184  -11.727 1 71.36  ? 125 ALA Q O   1 17 
ATOM   17135 C CB  . ALA Q  1 87  ? 53.513  17.141  -12.599 1 70.38  ? 125 ALA Q CB  1 17 
ATOM   17136 N N   . ASN Q  1 88  ? 50.165  17.368  -12.333 1 70.65  ? 126 ASN Q N   1 17 
ATOM   17137 C CA  . ASN Q  1 88  ? 49.061  17.695  -11.455 1 71.22  ? 126 ASN Q CA  1 17 
ATOM   17138 C C   . ASN Q  1 88  ? 49.347  17.28   -10.021 1 70.38  ? 126 ASN Q C   1 17 
ATOM   17139 O O   . ASN Q  1 88  ? 49.674  16.126  -9.746  1 70.96  ? 126 ASN Q O   1 17 
ATOM   17140 C CB  . ASN Q  1 88  ? 47.757  17.085  -11.95  1 74.1   ? 126 ASN Q CB  1 17 
ATOM   17141 C CG  . ASN Q  1 88  ? 46.565  17.563  -11.156 1 79.53  ? 126 ASN Q CG  1 17 
ATOM   17142 O OD1 . ASN Q  1 88  ? 45.945  16.8    -10.393 1 81.08  ? 126 ASN Q OD1 1 17 
ATOM   17143 N ND2 . ASN Q  1 88  ? 46.23   18.845  -11.302 1 80.4   ? 126 ASN Q ND2 1 17 
ATOM   17144 N N   . LYS Q  1 89  ? 49.221  18.234  -9.114  1 68.86  ? 127 LYS Q N   1 17 
ATOM   17145 C CA  . LYS Q  1 89  ? 49.369  18.038  -7.683  1 67.8   ? 127 LYS Q CA  1 17 
ATOM   17146 C C   . LYS Q  1 89  ? 48.663  19.196  -6.998  1 66.88  ? 127 LYS Q C   1 17 
ATOM   17147 O O   . LYS Q  1 89  ? 48.858  20.342  -7.391  1 66.78  ? 127 LYS Q O   1 17 
ATOM   17148 C CB  . LYS Q  1 89  ? 50.842  17.975  -7.254  1 68.71  ? 127 LYS Q CB  1 17 
ATOM   17149 C CG  . LYS Q  1 89  ? 50.975  17.7    -5.762  1 71.3   ? 127 LYS Q CG  1 17 
ATOM   17150 C CD  . LYS Q  1 89  ? 52.382  17.369  -5.333  1 74.07  ? 127 LYS Q CD  1 17 
ATOM   17151 C CE  . LYS Q  1 89  ? 52.41   17.019  -3.864  1 76.6   ? 127 LYS Q CE  1 17 
ATOM   17152 N NZ  . LYS Q  1 89  ? 53.726  16.453  -3.447  1 77.83  ? 127 LYS Q NZ  1 17 
ATOM   17153 N N   . ASP Q  1 90  ? 47.816  18.901  -6.002  1 66.07  ? 128 ASP Q N   1 17 
ATOM   17154 C CA  . ASP Q  1 90  ? 47.085  19.936  -5.283  1 65.68  ? 128 ASP Q CA  1 17 
ATOM   17155 C C   . ASP Q  1 90  ? 48.037  20.884  -4.574  1 63.53  ? 128 ASP Q C   1 17 
ATOM   17156 O O   . ASP Q  1 90  ? 49.032  20.457  -3.996  1 63.44  ? 128 ASP Q O   1 17 
ATOM   17157 C CB  . ASP Q  1 90  ? 46.102  19.318  -4.294  1 69.8   ? 128 ASP Q CB  1 17 
ATOM   17158 C CG  . ASP Q  1 90  ? 45.158  20.347  -3.703  1 79.18  ? 128 ASP Q CG  1 17 
ATOM   17159 O OD1 . ASP Q  1 90  ? 44.645  21.2    -4.473  1 80.91  ? 128 ASP Q OD1 1 17 
ATOM   17160 O OD2 . ASP Q  1 90  ? 44.935  20.31   -2.469  1 83     ? 128 ASP Q OD2 1 17 
ATOM   17161 N N   . GLY Q  1 91  ? 47.767  22.171  -4.695  1 61.99  ? 129 GLY Q N   1 17 
ATOM   17162 C CA  . GLY Q  1 91  ? 48.631  23.193  -4.13   1 60.82  ? 129 GLY Q CA  1 17 
ATOM   17163 C C   . GLY Q  1 91  ? 49.772  23.601  -5.038  1 59.64  ? 129 GLY Q C   1 17 
ATOM   17164 O O   . GLY Q  1 91  ? 50.56   24.467  -4.664  1 59.94  ? 129 GLY Q O   1 17 
ATOM   17165 N N   . ILE Q  1 92  ? 49.89   22.987  -6.231  1 58.39  ? 130 ILE Q N   1 17 
ATOM   17166 C CA  . ILE Q  1 92  ? 50.941  23.322  -7.189  1 58.21  ? 130 ILE Q CA  1 17 
ATOM   17167 C C   . ILE Q  1 92  ? 50.324  23.849  -8.468  1 57.6   ? 130 ILE Q C   1 17 
ATOM   17168 O O   . ILE Q  1 92  ? 49.533  23.151  -9.091  1 57.73  ? 130 ILE Q O   1 17 
ATOM   17169 C CB  . ILE Q  1 92  ? 51.842  22.104  -7.518  1 59.02  ? 130 ILE Q CB  1 17 
ATOM   17170 C CG1 . ILE Q  1 92  ? 52.52   21.53   -6.26   1 60     ? 130 ILE Q CG1 1 17 
ATOM   17171 C CG2 . ILE Q  1 92  ? 52.862  22.439  -8.627  1 59.53  ? 130 ILE Q CG2 1 17 
ATOM   17172 C CD1 . ILE Q  1 92  ? 53.438  22.432  -5.62   1 61.18  ? 130 ILE Q CD1 1 17 
ATOM   17173 N N   . ILE Q  1 93  ? 50.674  25.073  -8.862  1 56.83  ? 131 ILE Q N   1 17 
ATOM   17174 C CA  . ILE Q  1 93  ? 50.198  25.653  -10.114 1 56.45  ? 131 ILE Q CA  1 17 
ATOM   17175 C C   . ILE Q  1 93  ? 51.415  26.041  -10.961 1 56.32  ? 131 ILE Q C   1 17 
ATOM   17176 O O   . ILE Q  1 93  ? 52.411  26.501  -10.417 1 56.28  ? 131 ILE Q O   1 17 
ATOM   17177 C CB  . ILE Q  1 93  ? 49.178  26.803  -9.911  1 56.21  ? 131 ILE Q CB  1 17 
ATOM   17178 C CG1 . ILE Q  1 93  ? 49.789  27.987  -9.145  1 56.91  ? 131 ILE Q CG1 1 17 
ATOM   17179 C CG2 . ILE Q  1 93  ? 47.93   26.292  -9.228  1 56.23  ? 131 ILE Q CG2 1 17 
ATOM   17180 C CD1 . ILE Q  1 93  ? 50.036  29.187  -10     1 57.79  ? 131 ILE Q CD1 1 17 
ATOM   17181 N N   . TRP Q  1 94  ? 51.356  25.811  -12.271 1 56.1   ? 132 TRP Q N   1 17 
ATOM   17182 C CA  . TRP Q  1 94  ? 52.489  26.058  -13.151 1 56.81  ? 132 TRP Q CA  1 17 
ATOM   17183 C C   . TRP Q  1 94  ? 52.433  27.362  -13.922 1 58.5   ? 132 TRP Q C   1 17 
ATOM   17184 O O   . TRP Q  1 94  ? 51.377  27.747  -14.424 1 59.45  ? 132 TRP Q O   1 17 
ATOM   17185 C CB  . TRP Q  1 94  ? 52.662  24.889  -14.108 1 56.31  ? 132 TRP Q CB  1 17 
ATOM   17186 C CG  . TRP Q  1 94  ? 52.958  23.608  -13.393 1 56.31  ? 132 TRP Q CG  1 17 
ATOM   17187 C CD1 . TRP Q  1 94  ? 52.062  22.669  -12.978 1 56.81  ? 132 TRP Q CD1 1 17 
ATOM   17188 C CD2 . TRP Q  1 94  ? 54.243  23.159  -12.956 1 56     ? 132 TRP Q CD2 1 17 
ATOM   17189 N NE1 . TRP Q  1 94  ? 52.715  21.646  -12.336 1 57.07  ? 132 TRP Q NE1 1 17 
ATOM   17190 C CE2 . TRP Q  1 94  ? 54.055  21.925  -12.304 1 56.73  ? 132 TRP Q CE2 1 17 
ATOM   17191 C CE3 . TRP Q  1 94  ? 55.535  23.681  -13.051 1 56.23  ? 132 TRP Q CE3 1 17 
ATOM   17192 C CZ2 . TRP Q  1 94  ? 55.114  21.202  -11.766 1 57.19  ? 132 TRP Q CZ2 1 17 
ATOM   17193 C CZ3 . TRP Q  1 94  ? 56.581  22.965  -12.511 1 57.04  ? 132 TRP Q CZ3 1 17 
ATOM   17194 C CH2 . TRP Q  1 94  ? 56.368  21.734  -11.89  1 57.18  ? 132 TRP Q CH2 1 17 
ATOM   17195 N N   . VAL Q  1 95  ? 53.578  28.047  -14.018 1 58.5   ? 133 VAL Q N   1 17 
ATOM   17196 C CA  . VAL Q  1 95  ? 53.69   29.308  -14.742 1 59.21  ? 133 VAL Q CA  1 17 
ATOM   17197 C C   . VAL Q  1 95  ? 54.891  29.278  -15.694 1 60.52  ? 133 VAL Q C   1 17 
ATOM   17198 O O   . VAL Q  1 95  ? 55.917  28.664  -15.389 1 60.63  ? 133 VAL Q O   1 17 
ATOM   17199 C CB  . VAL Q  1 95  ? 53.741  30.544  -13.806 1 59.03  ? 133 VAL Q CB  1 17 
ATOM   17200 C CG1 . VAL Q  1 95  ? 52.41   30.766  -13.111 1 59.03  ? 133 VAL Q CG1 1 17 
ATOM   17201 C CG2 . VAL Q  1 95  ? 54.865  30.424  -12.789 1 59.36  ? 133 VAL Q CG2 1 17 
ATOM   17202 N N   . ALA Q  1 96  ? 54.76   29.928  -16.855 1 61.3   ? 134 ALA Q N   1 17 
ATOM   17203 C CA  . ALA Q  1 96  ? 55.84   29.986  -17.828 1 62.42  ? 134 ALA Q CA  1 17 
ATOM   17204 C C   . ALA Q  1 96  ? 55.634  31.151  -18.778 1 63.46  ? 134 ALA Q C   1 17 
ATOM   17205 O O   . ALA Q  1 96  ? 54.55   31.326  -19.312 1 63.7   ? 134 ALA Q O   1 17 
ATOM   17206 C CB  . ALA Q  1 96  ? 55.93   28.679  -18.619 1 62.4   ? 134 ALA Q CB  1 17 
ATOM   17207 N N   . THR Q  1 97  ? 56.674  31.946  -18.98  1 64.4   ? 135 THR Q N   1 17 
ATOM   17208 C CA  . THR Q  1 97  ? 56.654  33.053  -19.929 1 65.95  ? 135 THR Q CA  1 17 
ATOM   17209 C C   . THR Q  1 97  ? 56.998  32.468  -21.316 1 67.7   ? 135 THR Q C   1 17 
ATOM   17210 O O   . THR Q  1 97  ? 57.756  31.5    -21.411 1 67.83  ? 135 THR Q O   1 17 
ATOM   17211 C CB  . THR Q  1 97  ? 57.685  34.113  -19.506 1 66.61  ? 135 THR Q CB  1 17 
ATOM   17212 O OG1 . THR Q  1 97  ? 57.431  34.493  -18.157 1 67.74  ? 135 THR Q OG1 1 17 
ATOM   17213 C CG2 . THR Q  1 97  ? 57.67   35.34   -20.387 1 66.65  ? 135 THR Q CG2 1 17 
ATOM   17214 N N   . GLU Q  1 98  ? 56.475  33.059  -22.396 1 68.66  ? 136 GLU Q N   1 17 
ATOM   17215 C CA  . GLU Q  1 98  ? 56.779  32.616  -23.754 1 70.17  ? 136 GLU Q CA  1 17 
ATOM   17216 C C   . GLU Q  1 98  ? 58.306  32.641  -24.006 1 70.85  ? 136 GLU Q C   1 17 
ATOM   17217 O O   . GLU Q  1 98  ? 58.975  33.599  -23.597 1 71.14  ? 136 GLU Q O   1 17 
ATOM   17218 C CB  . GLU Q  1 98  ? 56.061  33.537  -24.753 1 74     ? 136 GLU Q CB  1 17 
ATOM   17219 C CG  . GLU Q  1 98  ? 56.386  33.283  -26.22  1 81.65  ? 136 GLU Q CG  1 17 
ATOM   17220 C CD  . GLU Q  1 98  ? 55.293  32.578  -27.001 1 91.22  ? 136 GLU Q CD  1 17 
ATOM   17221 O OE1 . GLU Q  1 98  ? 54.579  31.741  -26.397 1 93.2   ? 136 GLU Q OE1 1 17 
ATOM   17222 O OE2 . GLU Q  1 98  ? 55.158  32.854  -28.218 1 94.18  ? 136 GLU Q OE2 1 17 
ATOM   17223 N N   . GLY Q  1 99  ? 58.838  31.558  -24.575 1 70.79  ? 137 GLY Q N   1 17 
ATOM   17224 C CA  . GLY Q  1 99  ? 60.26   31.443  -24.875 1 71.27  ? 137 GLY Q CA  1 17 
ATOM   17225 C C   . GLY Q  1 99  ? 61.115  30.783  -23.806 1 71.78  ? 137 GLY Q C   1 17 
ATOM   17226 O O   . GLY Q  1 99  ? 62.333  30.684  -23.975 1 72.62  ? 137 GLY Q O   1 17 
ATOM   17227 N N   . ALA Q  1 100 ? 60.508  30.33   -22.694 1 70.95  ? 138 ALA Q N   1 17 
ATOM   17228 C CA  . ALA Q  1 100 ? 61.256  29.661  -21.63  1 70.71  ? 138 ALA Q CA  1 17 
ATOM   17229 C C   . ALA Q  1 100 ? 61.604  28.214  -22.003 1 70.76  ? 138 ALA Q C   1 17 
ATOM   17230 O O   . ALA Q  1 100 ? 60.892  27.581  -22.786 1 70.72  ? 138 ALA Q O   1 17 
ATOM   17231 C CB  . ALA Q  1 100 ? 60.455  29.673  -20.346 1 70.59  ? 138 ALA Q CB  1 17 
ATOM   17232 N N   . LEU Q  1 101 ? 62.683  27.677  -21.42  1 70.45  ? 139 LEU Q N   1 17 
ATOM   17233 C CA  . LEU Q  1 101 ? 63.093  26.301  -21.688 1 70.16  ? 139 LEU Q CA  1 17 
ATOM   17234 C C   . LEU Q  1 101 ? 62.611  25.343  -20.612 1 69.3   ? 139 LEU Q C   1 17 
ATOM   17235 O O   . LEU Q  1 101 ? 62.707  25.639  -19.429 1 69.18  ? 139 LEU Q O   1 17 
ATOM   17236 C CB  . LEU Q  1 101 ? 64.62   26.183  -21.777 1 70.5   ? 139 LEU Q CB  1 17 
ATOM   17237 C CG  . LEU Q  1 101 ? 65.318  27.007  -22.827 1 72.28  ? 139 LEU Q CG  1 17 
ATOM   17238 C CD1 . LEU Q  1 101 ? 66.804  26.735  -22.795 1 73.04  ? 139 LEU Q CD1 1 17 
ATOM   17239 C CD2 . LEU Q  1 101 ? 64.791  26.692  -24.201 1 73.02  ? 139 LEU Q CD2 1 17 
ATOM   17240 N N   . ASN Q  1 102 ? 62.18   24.157  -21.021 1 68.63  ? 140 ASN Q N   1 17 
ATOM   17241 C CA  . ASN Q  1 102 ? 61.746  23.115  -20.106 1 68.23  ? 140 ASN Q CA  1 17 
ATOM   17242 C C   . ASN Q  1 102 ? 62.977  22.338  -19.588 1 67.51  ? 140 ASN Q C   1 17 
ATOM   17243 O O   . ASN Q  1 102 ? 63.189  21.188  -19.964 1 68.09  ? 140 ASN Q O   1 17 
ATOM   17244 C CB  . ASN Q  1 102 ? 60.769  22.185  -20.828 1 69.3   ? 140 ASN Q CB  1 17 
ATOM   17245 C CG  . ASN Q  1 102 ? 60.093  21.183  -19.951 1 72.47  ? 140 ASN Q CG  1 17 
ATOM   17246 O OD1 . ASN Q  1 102 ? 59.881  21.413  -18.765 1 73.75  ? 140 ASN Q OD1 1 17 
ATOM   17247 N ND2 . ASN Q  1 102 ? 59.746  20.035  -20.516 1 73.52  ? 140 ASN Q ND2 1 17 
ATOM   17248 N N   . THR Q  1 103 ? 63.811  22.989  -18.767 1 66.18  ? 141 THR Q N   1 17 
ATOM   17249 C CA  . THR Q  1 103 ? 65.021  22.409  -18.17  1 65.51  ? 141 THR Q CA  1 17 
ATOM   17250 C C   . THR Q  1 103 ? 65.114  22.84   -16.7   1 64.92  ? 141 THR Q C   1 17 
ATOM   17251 O O   . THR Q  1 103 ? 64.674  23.938  -16.371 1 65.03  ? 141 THR Q O   1 17 
ATOM   17252 C CB  . THR Q  1 103 ? 66.292  22.909  -18.899 1 66.46  ? 141 THR Q CB  1 17 
ATOM   17253 O OG1 . THR Q  1 103 ? 66.369  24.34   -18.854 1 66.96  ? 141 THR Q OG1 1 17 
ATOM   17254 C CG2 . THR Q  1 103 ? 66.386  22.427  -20.323 1 66.65  ? 141 THR Q CG2 1 17 
ATOM   17255 N N   . PRO Q  1 104 ? 65.697  22.022  -15.799 1 64.17  ? 142 PRO Q N   1 17 
ATOM   17256 C CA  . PRO Q  1 104 ? 65.819  22.455  -14.395 1 63.38  ? 142 PRO Q CA  1 17 
ATOM   17257 C C   . PRO Q  1 104 ? 66.765  23.644  -14.277 1 62.34  ? 142 PRO Q C   1 17 
ATOM   17258 O O   . PRO Q  1 104 ? 67.801  23.689  -14.944 1 62.38  ? 142 PRO Q O   1 17 
ATOM   17259 C CB  . PRO Q  1 104 ? 66.379  21.22   -13.682 1 64.34  ? 142 PRO Q CB  1 17 
ATOM   17260 C CG  . PRO Q  1 104 ? 67.083  20.451  -14.753 1 65.09  ? 142 PRO Q CG  1 17 
ATOM   17261 C CD  . PRO Q  1 104 ? 66.281  20.681  -16.009 1 63.66  ? 142 PRO Q CD  1 17 
ATOM   17262 N N   . LYS Q  1 105 ? 66.393  24.624  -13.447 1 61.04  ? 143 LYS Q N   1 17 
ATOM   17263 C CA  . LYS Q  1 105 ? 67.181  25.833  -13.279 1 60.13  ? 143 LYS Q CA  1 17 
ATOM   17264 C C   . LYS Q  1 105 ? 68.239  25.664  -12.197 1 59.61  ? 143 LYS Q C   1 17 
ATOM   17265 O O   . LYS Q  1 105 ? 68.17   26.317  -11.156 1 59.3   ? 143 LYS Q O   1 17 
ATOM   17266 C CB  . LYS Q  1 105 ? 66.259  27.035  -12.997 1 60.94  ? 143 LYS Q CB  1 17 
ATOM   17267 C CG  . LYS Q  1 105 ? 65.106  27.164  -13.985 1 63.7   ? 143 LYS Q CG  1 17 
ATOM   17268 C CD  . LYS Q  1 105 ? 65.59   27.319  -15.428 1 67.17  ? 143 LYS Q CD  1 17 
ATOM   17269 C CE  . LYS Q  1 105 ? 64.491  27.057  -16.408 1 70.21  ? 143 LYS Q CE  1 17 
ATOM   17270 N NZ  . LYS Q  1 105 ? 65.02   26.747  -17.756 1 72.26  ? 143 LYS Q NZ  1 17 
ATOM   17271 N N   . ASP Q  1 106 ? 69.223  24.785  -12.456 1 59.31  ? 144 ASP Q N   1 17 
ATOM   17272 C CA  . ASP Q  1 106 ? 70.323  24.48   -11.541 1 59.54  ? 144 ASP Q CA  1 17 
ATOM   17273 C C   . ASP Q  1 106 ? 71.102  25.723  -11.135 1 59.5   ? 144 ASP Q C   1 17 
ATOM   17274 O O   . ASP Q  1 106 ? 71.466  25.86   -9.97   1 60.15  ? 144 ASP Q O   1 17 
ATOM   17275 C CB  . ASP Q  1 106 ? 71.297  23.48   -12.176 1 61.18  ? 144 ASP Q CB  1 17 
ATOM   17276 C CG  . ASP Q  1 106 ? 70.732  22.098  -12.453 1 66.27  ? 144 ASP Q CG  1 17 
ATOM   17277 O OD1 . ASP Q  1 106 ? 69.588  21.829  -12.031 1 67.11  ? 144 ASP Q OD1 1 17 
ATOM   17278 O OD2 . ASP Q  1 106 ? 71.438  21.283  -13.101 1 69.13  ? 144 ASP Q OD2 1 17 
ATOM   17279 N N   . HIS Q  1 107 ? 71.366  26.625  -12.09  1 58.31  ? 145 HIS Q N   1 17 
ATOM   17280 C CA  . HIS Q  1 107 ? 72.154  27.832  -11.854 1 57.32  ? 145 HIS Q CA  1 17 
ATOM   17281 C C   . HIS Q  1 107 ? 71.464  28.849  -10.944 1 56.42  ? 145 HIS Q C   1 17 
ATOM   17282 O O   . HIS Q  1 107 ? 72.149  29.663  -10.323 1 56.52  ? 145 HIS Q O   1 17 
ATOM   17283 C CB  . HIS Q  1 107 ? 72.558  28.47   -13.184 1 57.98  ? 145 HIS Q CB  1 17 
ATOM   17284 C CG  . HIS Q  1 107 ? 71.383  28.828  -14.031 1 61.35  ? 145 HIS Q CG  1 17 
ATOM   17285 N ND1 . HIS Q  1 107 ? 70.569  27.849  -14.588 1 63.74  ? 145 HIS Q ND1 1 17 
ATOM   17286 C CD2 . HIS Q  1 107 ? 70.898  30.046  -14.367 1 62.73  ? 145 HIS Q CD2 1 17 
ATOM   17287 C CE1 . HIS Q  1 107 ? 69.621  28.505  -15.242 1 64.47  ? 145 HIS Q CE1 1 17 
ATOM   17288 N NE2 . HIS Q  1 107 ? 69.78   29.828  -15.142 1 64.23  ? 145 HIS Q NE2 1 17 
ATOM   17289 N N   . ILE Q  1 108 ? 70.119  28.825  -10.868 1 55.11  ? 146 ILE Q N   1 17 
ATOM   17290 C CA  . ILE Q  1 108 ? 69.393  29.731  -9.974  1 54     ? 146 ILE Q CA  1 17 
ATOM   17291 C C   . ILE Q  1 108 ? 69.192  29.049  -8.607  1 53.19  ? 146 ILE Q C   1 17 
ATOM   17292 O O   . ILE Q  1 108 ? 69.61   29.589  -7.58   1 53.2   ? 146 ILE Q O   1 17 
ATOM   17293 C CB  . ILE Q  1 108 ? 68.071  30.249  -10.582 1 54.1   ? 146 ILE Q CB  1 17 
ATOM   17294 C CG1 . ILE Q  1 108 ? 68.315  30.923  -11.949 1 54.07  ? 146 ILE Q CG1 1 17 
ATOM   17295 C CG2 . ILE Q  1 108 ? 67.406  31.213  -9.609  1 55.03  ? 146 ILE Q CG2 1 17 
ATOM   17296 C CD1 . ILE Q  1 108 ? 67.083  31.365  -12.673 1 54.01  ? 146 ILE Q CD1 1 17 
ATOM   17297 N N   . GLY Q  1 109 ? 68.618  27.848  -8.621  1 52.2   ? 147 GLY Q N   1 17 
ATOM   17298 C CA  . GLY Q  1 109 ? 68.404  27.046  -7.426  1 51.93  ? 147 GLY Q CA  1 17 
ATOM   17299 C C   . GLY Q  1 109 ? 67.526  27.666  -6.358  1 51.73  ? 147 GLY Q C   1 17 
ATOM   17300 O O   . GLY Q  1 109 ? 66.669  28.491  -6.651  1 52.21  ? 147 GLY Q O   1 17 
ATOM   17301 N N   . THR Q  1 110 ? 67.735  27.264  -5.108  1 51.14  ? 148 THR Q N   1 17 
ATOM   17302 C CA  . THR Q  1 110 ? 66.968  27.729  -3.954  1 50.87  ? 148 THR Q CA  1 17 
ATOM   17303 C C   . THR Q  1 110 ? 67.697  28.846  -3.182  1 50.35  ? 148 THR Q C   1 17 
ATOM   17304 O O   . THR Q  1 110 ? 68.894  29.063  -3.378  1 50.46  ? 148 THR Q O   1 17 
ATOM   17305 C CB  . THR Q  1 110 ? 66.68   26.528  -3.043  1 52.06  ? 148 THR Q CB  1 17 
ATOM   17306 O OG1 . THR Q  1 110 ? 67.927  26.038  -2.56   1 52.99  ? 148 THR Q OG1 1 17 
ATOM   17307 C CG2 . THR Q  1 110 ? 65.934  25.412  -3.768  1 52.46  ? 148 THR Q CG2 1 17 
ATOM   17308 N N   . ARG Q  1 111 ? 66.979  29.549  -2.294  1 49.46  ? 149 ARG Q N   1 17 
ATOM   17309 C CA  . ARG Q  1 111 ? 67.572  30.612  -1.501  1 48.98  ? 149 ARG Q CA  1 17 
ATOM   17310 C C   . ARG Q  1 111 ? 68.036  30.088  -0.157  1 50.65  ? 149 ARG Q C   1 17 
ATOM   17311 O O   . ARG Q  1 111 ? 67.386  29.223  0.422   1 50.95  ? 149 ARG Q O   1 17 
ATOM   17312 C CB  . ARG Q  1 111 ? 66.556  31.745  -1.292  1 47.82  ? 149 ARG Q CB  1 17 
ATOM   17313 C CG  . ARG Q  1 111 ? 67.08   32.936  -0.48   1 46.35  ? 149 ARG Q CG  1 17 
ATOM   17314 C CD  . ARG Q  1 111 ? 66.074  34.073  -0.378  1 46.1   ? 149 ARG Q CD  1 17 
ATOM   17315 N NE  . ARG Q  1 111 ? 64.826  33.618  0.235   1 47.18  ? 149 ARG Q NE  1 17 
ATOM   17316 C CZ  . ARG Q  1 111 ? 64.522  33.747  1.521   1 46.67  ? 149 ARG Q CZ  1 17 
ATOM   17317 N NH1 . ARG Q  1 111 ? 65.357  34.353  2.349   1 45.13  ? 149 ARG Q NH1 1 17 
ATOM   17318 N NH2 . ARG Q  1 111 ? 63.374  33.284  1.985   1 46.54  ? 149 ARG Q NH2 1 17 
ATOM   17319 N N   . ASN Q  1 112 ? 69.17   30.602  0.337   1 51.87  ? 150 ASN Q N   1 17 
ATOM   17320 C CA  . ASN Q  1 112 ? 69.685  30.296  1.668   1 53.49  ? 150 ASN Q CA  1 17 
ATOM   17321 C C   . ASN Q  1 112 ? 69.099  31.374  2.569   1 54.39  ? 150 ASN Q C   1 17 
ATOM   17322 O O   . ASN Q  1 112 ? 69.587  32.5    2.595   1 54.67  ? 150 ASN Q O   1 17 
ATOM   17323 C CB  . ASN Q  1 112 ? 71.224  30.308  1.717   1 54.98  ? 150 ASN Q CB  1 17 
ATOM   17324 C CG  . ASN Q  1 112 ? 71.893  31.501  1.064   1 58.3   ? 150 ASN Q CG  1 17 
ATOM   17325 O OD1 . ASN Q  1 112 ? 71.481  32.005  0.011   1 58.97  ? 150 ASN Q OD1 1 17 
ATOM   17326 N ND2 . ASN Q  1 112 ? 72.954  31.983  1.689   1 59.62  ? 150 ASN Q ND2 1 17 
ATOM   17327 N N   . SER Q  1 113 ? 68.012  31.037  3.263   1 54.67  ? 151 SER Q N   1 17 
ATOM   17328 C CA  . SER Q  1 113 ? 67.251  31.95   4.102   1 55.3   ? 151 SER Q CA  1 17 
ATOM   17329 C C   . SER Q  1 113 ? 68.044  32.694  5.202   1 56.52  ? 151 SER Q C   1 17 
ATOM   17330 O O   . SER Q  1 113 ? 67.682  33.825  5.526   1 56.67  ? 151 SER Q O   1 17 
ATOM   17331 C CB  . SER Q  1 113 ? 66.063  31.225  4.714   1 55.94  ? 151 SER Q CB  1 17 
ATOM   17332 O OG  . SER Q  1 113 ? 66.491  30.242  5.635   1 57.81  ? 151 SER Q OG  1 17 
ATOM   17333 N N   . ALA Q  1 114 ? 69.115  32.099  5.757   1 57.04  ? 152 ALA Q N   1 17 
ATOM   17334 C CA  . ALA Q  1 114 ? 69.884  32.772  6.804   1 58.09  ? 152 ALA Q CA  1 17 
ATOM   17335 C C   . ALA Q  1 114 ? 70.794  33.895  6.314   1 59.25  ? 152 ALA Q C   1 17 
ATOM   17336 O O   . ALA Q  1 114 ? 71.227  34.703  7.137   1 59.81  ? 152 ALA Q O   1 17 
ATOM   17337 C CB  . ALA Q  1 114 ? 70.69   31.768  7.615   1 58.16  ? 152 ALA Q CB  1 17 
ATOM   17338 N N   . ASN Q  1 115 ? 71.119  33.946  5.01    1 59.43  ? 153 ASN Q N   1 17 
ATOM   17339 C CA  . ASN Q  1 115 ? 72.038  34.972  4.51    1 60.13  ? 153 ASN Q CA  1 17 
ATOM   17340 C C   . ASN Q  1 115 ? 71.524  35.803  3.352   1 59.91  ? 153 ASN Q C   1 17 
ATOM   17341 O O   . ASN Q  1 115 ? 72.125  36.841  3.042   1 60.5   ? 153 ASN Q O   1 17 
ATOM   17342 C CB  . ASN Q  1 115 ? 73.38   34.363  4.139   1 62.22  ? 153 ASN Q CB  1 17 
ATOM   17343 C CG  . ASN Q  1 115 ? 74.115  33.83   5.334   1 66.35  ? 153 ASN Q CG  1 17 
ATOM   17344 O OD1 . ASN Q  1 115 ? 74.281  32.619  5.498   1 68.24  ? 153 ASN Q OD1 1 17 
ATOM   17345 N ND2 . ASN Q  1 115 ? 74.532  34.725  6.212   1 66.7   ? 153 ASN Q ND2 1 17 
ATOM   17346 N N   . ASN Q  1 116 ? 70.44   35.367  2.7     1 58.64  ? 154 ASN Q N   1 17 
ATOM   17347 C CA  . ASN Q  1 116 ? 69.895  36.12   1.583   1 57.96  ? 154 ASN Q CA  1 17 
ATOM   17348 C C   . ASN Q  1 116 ? 68.461  36.456  1.805   1 57.18  ? 154 ASN Q C   1 17 
ATOM   17349 O O   . ASN Q  1 116 ? 67.693  35.591  2.192   1 57.59  ? 154 ASN Q O   1 17 
ATOM   17350 C CB  . ASN Q  1 116 ? 70.078  35.373  0.274   1 59.27  ? 154 ASN Q CB  1 17 
ATOM   17351 C CG  . ASN Q  1 116 ? 71.405  35.677  -0.378  1 63.01  ? 154 ASN Q CG  1 17 
ATOM   17352 O OD1 . ASN Q  1 116 ? 71.843  36.829  -0.447  1 65.57  ? 154 ASN Q OD1 1 17 
ATOM   17353 N ND2 . ASN Q  1 116 ? 72.074  34.659  -0.872  1 62.84  ? 154 ASN Q ND2 1 17 
ATOM   17354 N N   . ALA Q  1 117 ? 68.091  37.717  1.591   1 56.01  ? 155 ALA Q N   1 17 
ATOM   17355 C CA  . ALA Q  1 117 ? 66.703  38.141  1.75    1 54.96  ? 155 ALA Q CA  1 17 
ATOM   17356 C C   . ALA Q  1 117 ? 65.938  37.796  0.49    1 53.63  ? 155 ALA Q C   1 17 
ATOM   17357 O O   . ALA Q  1 117 ? 66.514  37.793  -0.604  1 53.74  ? 155 ALA Q O   1 17 
ATOM   17358 C CB  . ALA Q  1 117 ? 66.634  39.642  2.006   1 54.96  ? 155 ALA Q CB  1 17 
ATOM   17359 N N   . ALA Q  1 118 ? 64.647  37.509  0.63    1 52.49  ? 156 ALA Q N   1 17 
ATOM   17360 C CA  . ALA Q  1 118 ? 63.82   37.184  -0.531  1 52.34  ? 156 ALA Q CA  1 17 
ATOM   17361 C C   . ALA Q  1 118 ? 63.525  38.471  -1.303  1 52.68  ? 156 ALA Q C   1 17 
ATOM   17362 O O   . ALA Q  1 118 ? 63.352  39.539  -0.707  1 52.43  ? 156 ALA Q O   1 17 
ATOM   17363 C CB  . ALA Q  1 118 ? 62.519  36.522  -0.09   1 51.92  ? 156 ALA Q CB  1 17 
ATOM   17364 N N   . ILE Q  1 119 ? 63.49   38.368  -2.626  1 52.66  ? 157 ILE Q N   1 17 
ATOM   17365 C CA  . ILE Q  1 119 ? 63.183  39.489  -3.494  1 53.45  ? 157 ILE Q CA  1 17 
ATOM   17366 C C   . ILE Q  1 119 ? 61.67   39.706  -3.468  1 54.27  ? 157 ILE Q C   1 17 
ATOM   17367 O O   . ILE Q  1 119 ? 60.92   38.737  -3.467  1 54.35  ? 157 ILE Q O   1 17 
ATOM   17368 C CB  . ILE Q  1 119 ? 63.729  39.207  -4.93   1 54.06  ? 157 ILE Q CB  1 17 
ATOM   17369 C CG1 . ILE Q  1 119 ? 65.256  39.361  -4.99   1 55.1   ? 157 ILE Q CG1 1 17 
ATOM   17370 C CG2 . ILE Q  1 119 ? 63.074  40.077  -5.988  1 54.31  ? 157 ILE Q CG2 1 17 
ATOM   17371 C CD1 . ILE Q  1 119 ? 65.99   38.106  -4.698  1 56.76  ? 157 ILE Q CD1 1 17 
ATOM   17372 N N   . VAL Q  1 120 ? 61.205  40.967  -3.428  1 54.58  ? 158 VAL Q N   1 17 
ATOM   17373 C CA  . VAL Q  1 120 ? 59.77   41.247  -3.428  1 55.21  ? 158 VAL Q CA  1 17 
ATOM   17374 C C   . VAL Q  1 120 ? 59.169  40.773  -4.755  1 56.32  ? 158 VAL Q C   1 17 
ATOM   17375 O O   . VAL Q  1 120 ? 59.703  41.104  -5.816  1 56.81  ? 158 VAL Q O   1 17 
ATOM   17376 C CB  . VAL Q  1 120 ? 59.503  42.737  -3.14   1 55.55  ? 158 VAL Q CB  1 17 
ATOM   17377 C CG1 . VAL Q  1 120 ? 58.082  43.136  -3.5    1 55.5   ? 158 VAL Q CG1 1 17 
ATOM   17378 C CG2 . VAL Q  1 120 ? 59.786  43.036  -1.686  1 56.25  ? 158 VAL Q CG2 1 17 
ATOM   17379 N N   . LEU Q  1 121 ? 58.145  39.914  -4.687  1 56.51  ? 159 LEU Q N   1 17 
ATOM   17380 C CA  . LEU Q  1 121 ? 57.526  39.372  -5.882  1 57.19  ? 159 LEU Q CA  1 17 
ATOM   17381 C C   . LEU Q  1 121 ? 56.788  40.439  -6.662  1 58.82  ? 159 LEU Q C   1 17 
ATOM   17382 O O   . LEU Q  1 121 ? 55.796  40.972  -6.189  1 59.21  ? 159 LEU Q O   1 17 
ATOM   17383 C CB  . LEU Q  1 121 ? 56.592  38.208  -5.549  1 56.73  ? 159 LEU Q CB  1 17 
ATOM   17384 C CG  . LEU Q  1 121 ? 56.248  37.286  -6.729  1 57.22  ? 159 LEU Q CG  1 17 
ATOM   17385 C CD1 . LEU Q  1 121 ? 55.994  35.884  -6.258  1 57.52  ? 159 LEU Q CD1 1 17 
ATOM   17386 C CD2 . LEU Q  1 121 ? 55.052  37.801  -7.528  1 57.37  ? 159 LEU Q CD2 1 17 
ATOM   17387 N N   . GLN Q  1 122 ? 57.278  40.744  -7.864  1 59.77  ? 160 GLN Q N   1 17 
ATOM   17388 C CA  . GLN Q  1 122 ? 56.64   41.701  -8.745  1 61.16  ? 160 GLN Q CA  1 17 
ATOM   17389 C C   . GLN Q  1 122 ? 56.244  41.026  -10.043 1 61.98  ? 160 GLN Q C   1 17 
ATOM   17390 O O   . GLN Q  1 122 ? 56.917  40.117  -10.514 1 61.93  ? 160 GLN Q O   1 17 
ATOM   17391 C CB  . GLN Q  1 122 ? 57.543  42.908  -9.025  1 63.53  ? 160 GLN Q CB  1 17 
ATOM   17392 C CG  . GLN Q  1 122 ? 57.886  43.669  -7.766  1 68.69  ? 160 GLN Q CG  1 17 
ATOM   17393 C CD  . GLN Q  1 122 ? 58.164  45.124  -7.997  1 74.43  ? 160 GLN Q CD  1 17 
ATOM   17394 O OE1 . GLN Q  1 122 ? 57.629  45.775  -8.909  1 75.52  ? 160 GLN Q OE1 1 17 
ATOM   17395 N NE2 . GLN Q  1 122 ? 58.993  45.668  -7.134  1 76.73  ? 160 GLN Q NE2 1 17 
ATOM   17396 N N   . LEU Q  1 123 ? 55.128  41.452  -10.607 1 62.61  ? 161 LEU Q N   1 17 
ATOM   17397 C CA  . LEU Q  1 123 ? 54.634  40.923  -11.866 1 63.71  ? 161 LEU Q CA  1 17 
ATOM   17398 C C   . LEU Q  1 123 ? 54.416  42.101  -12.804 1 66.13  ? 161 LEU Q C   1 17 
ATOM   17399 O O   . LEU Q  1 123 ? 54.088  43.198  -12.346 1 66.24  ? 161 LEU Q O   1 17 
ATOM   17400 C CB  . LEU Q  1 123 ? 53.311  40.171  -11.643 1 63.16  ? 161 LEU Q CB  1 17 
ATOM   17401 C CG  . LEU Q  1 123 ? 53.395  38.915  -10.792 1 63.92  ? 161 LEU Q CG  1 17 
ATOM   17402 C CD1 . LEU Q  1 123 ? 52.028  38.371  -10.494 1 64.34  ? 161 LEU Q CD1 1 17 
ATOM   17403 C CD2 . LEU Q  1 123 ? 54.264  37.869  -11.446 1 64.26  ? 161 LEU Q CD2 1 17 
ATOM   17404 N N   . PRO Q  1 124 ? 54.569  41.913  -14.13  1 67.67  ? 162 PRO Q N   1 17 
ATOM   17405 C CA  . PRO Q  1 124 ? 54.31   43.031  -15.065 1 68.95  ? 162 PRO Q CA  1 17 
ATOM   17406 C C   . PRO Q  1 124 ? 52.914  43.656  -14.882 1 71.28  ? 162 PRO Q C   1 17 
ATOM   17407 O O   . PRO Q  1 124 ? 52.019  42.987  -14.367 1 71.65  ? 162 PRO Q O   1 17 
ATOM   17408 C CB  . PRO Q  1 124 ? 54.482  42.38   -16.437 1 68.96  ? 162 PRO Q CB  1 17 
ATOM   17409 C CG  . PRO Q  1 124 ? 55.386  41.209  -16.183 1 68.91  ? 162 PRO Q CG  1 17 
ATOM   17410 C CD  . PRO Q  1 124 ? 54.971  40.687  -14.846 1 67.03  ? 162 PRO Q CD  1 17 
ATOM   17411 N N   . GLN Q  1 125 ? 52.741  44.947  -15.215 1 72.67  ? 163 GLN Q N   1 17 
ATOM   17412 C CA  . GLN Q  1 125 ? 51.457  45.625  -14.992 1 74.83  ? 163 GLN Q CA  1 17 
ATOM   17413 C C   . GLN Q  1 125 ? 50.242  44.916  -15.621 1 75.7   ? 163 GLN Q C   1 17 
ATOM   17414 O O   . GLN Q  1 125 ? 49.181  44.823  -14.988 1 76.21  ? 163 GLN Q O   1 17 
ATOM   17415 C CB  . GLN Q  1 125 ? 51.507  47.102  -15.432 1 78.13  ? 163 GLN Q CB  1 17 
ATOM   17416 C CG  . GLN Q  1 125 ? 52.299  48.009  -14.477 1 83.94  ? 163 GLN Q CG  1 17 
ATOM   17417 C CD  . GLN Q  1 125 ? 51.698  48.037  -13.085 1 90.08  ? 163 GLN Q CD  1 17 
ATOM   17418 O OE1 . GLN Q  1 125 ? 52.285  47.538  -12.107 1 92.06  ? 163 GLN Q OE1 1 17 
ATOM   17419 N NE2 . GLN Q  1 125 ? 50.505  48.609  -12.969 1 90.65  ? 163 GLN Q NE2 1 17 
ATOM   17420 N N   . GLY Q  1 126 ? 50.415  44.383  -16.825 1 75.31  ? 164 GLY Q N   1 17 
ATOM   17421 C CA  . GLY Q  1 126 ? 49.323  43.706  -17.514 1 75.17  ? 164 GLY Q CA  1 17 
ATOM   17422 C C   . GLY Q  1 126 ? 49.072  42.273  -17.086 1 74.39  ? 164 GLY Q C   1 17 
ATOM   17423 O O   . GLY Q  1 126 ? 48.598  41.476  -17.901 1 75.27  ? 164 GLY Q O   1 17 
ATOM   17424 N N   . THR Q  1 127 ? 49.369  41.922  -15.82  1 72.42  ? 165 THR Q N   1 17 
ATOM   17425 C CA  . THR Q  1 127 ? 49.162  40.554  -15.354 1 71.32  ? 165 THR Q CA  1 17 
ATOM   17426 C C   . THR Q  1 127 ? 47.811  40.39   -14.675 1 70.3   ? 165 THR Q C   1 17 
ATOM   17427 O O   . THR Q  1 127 ? 47.481  41.158  -13.776 1 70.98  ? 165 THR Q O   1 17 
ATOM   17428 C CB  . THR Q  1 127 ? 50.329  40.089  -14.469 1 72.18  ? 165 THR Q CB  1 17 
ATOM   17429 O OG1 . THR Q  1 127 ? 51.546  40.273  -15.186 1 73.18  ? 165 THR Q OG1 1 17 
ATOM   17430 C CG2 . THR Q  1 127 ? 50.216  38.621  -14.069 1 72.23  ? 165 THR Q CG2 1 17 
ATOM   17431 N N   . THR Q  1 128 ? 47.022  39.403  -15.107 1 68.51  ? 166 THR Q N   1 17 
ATOM   17432 C CA  . THR Q  1 128 ? 45.728  39.131  -14.493 1 67.48  ? 166 THR Q CA  1 17 
ATOM   17433 C C   . THR Q  1 128 ? 45.949  38.279  -13.24  1 66.5   ? 166 THR Q C   1 17 
ATOM   17434 O O   . THR Q  1 128 ? 46.687  37.296  -13.285 1 66.6   ? 166 THR Q O   1 17 
ATOM   17435 C CB  . THR Q  1 128 ? 44.792  38.395  -15.477 1 68.36  ? 166 THR Q CB  1 17 
ATOM   17436 O OG1 . THR Q  1 128 ? 44.458  39.246  -16.579 1 69.39  ? 166 THR Q OG1 1 17 
ATOM   17437 C CG2 . THR Q  1 128 ? 43.511  37.914  -14.811 1 68.56  ? 166 THR Q CG2 1 17 
ATOM   17438 N N   . LEU Q  1 129 ? 45.315  38.662  -12.124 1 65.29  ? 167 LEU Q N   1 17 
ATOM   17439 C CA  . LEU Q  1 129 ? 45.356  37.92   -10.856 1 64.29  ? 167 LEU Q CA  1 17 
ATOM   17440 C C   . LEU Q  1 129 ? 43.938  37.486  -10.489 1 63.25  ? 167 LEU Q C   1 17 
ATOM   17441 O O   . LEU Q  1 129 ? 42.991  38.205  -10.796 1 62.82  ? 167 LEU Q O   1 17 
ATOM   17442 C CB  . LEU Q  1 129 ? 45.916  38.806  -9.733  1 63.92  ? 167 LEU Q CB  1 17 
ATOM   17443 C CG  . LEU Q  1 129 ? 47.411  38.938  -9.695  1 64.3   ? 167 LEU Q CG  1 17 
ATOM   17444 C CD1 . LEU Q  1 129 ? 47.806  40.124  -8.907  1 64.55  ? 167 LEU Q CD1 1 17 
ATOM   17445 C CD2 . LEU Q  1 129 ? 48.032  37.71   -9.128  1 64.71  ? 167 LEU Q CD2 1 17 
ATOM   17446 N N   . PRO Q  1 130 ? 43.753  36.333  -9.816  1 62.67  ? 168 PRO Q N   1 17 
ATOM   17447 C CA  . PRO Q  1 130 ? 42.387  35.957  -9.397  1 62.25  ? 168 PRO Q CA  1 17 
ATOM   17448 C C   . PRO Q  1 130 ? 41.892  36.865  -8.262  1 62.06  ? 168 PRO Q C   1 17 
ATOM   17449 O O   . PRO Q  1 130 ? 42.697  37.554  -7.633  1 62.8   ? 168 PRO Q O   1 17 
ATOM   17450 C CB  . PRO Q  1 130 ? 42.543  34.497  -8.927  1 62.76  ? 168 PRO Q CB  1 17 
ATOM   17451 C CG  . PRO Q  1 130 ? 43.973  34.101  -9.247  1 63.13  ? 168 PRO Q CG  1 17 
ATOM   17452 C CD  . PRO Q  1 130 ? 44.752  35.373  -9.317  1 61.83  ? 168 PRO Q CD  1 17 
ATOM   17453 N N   . LYS Q  1 131 ? 40.583  36.859  -7.958  1 61.18  ? 169 LYS Q N   1 17 
ATOM   17454 C CA  . LYS Q  1 131 ? 40.042  37.65   -6.85   1 61.17  ? 169 LYS Q CA  1 17 
ATOM   17455 C C   . LYS Q  1 131 ? 40.736  37.286  -5.531  1 61.01  ? 169 LYS Q C   1 17 
ATOM   17456 O O   . LYS Q  1 131 ? 41.064  36.113  -5.305  1 60.95  ? 169 LYS Q O   1 17 
ATOM   17457 C CB  . LYS Q  1 131 ? 38.532  37.427  -6.717  1 63.29  ? 169 LYS Q CB  1 17 
ATOM   17458 C CG  . LYS Q  1 131 ? 37.692  38.505  -7.378  1 67.08  ? 169 LYS Q CG  1 17 
ATOM   17459 C CD  . LYS Q  1 131 ? 36.37   38.68   -6.669  1 70.61  ? 169 LYS Q CD  1 17 
ATOM   17460 C CE  . LYS Q  1 131 ? 35.959  40.128  -6.616  1 75.52  ? 169 LYS Q CE  1 17 
ATOM   17461 N NZ  . LYS Q  1 131 ? 34.503  40.283  -6.293  1 78.52  ? 169 LYS Q NZ  1 17 
ATOM   17462 N N   . GLY Q  1 132 ? 41.068  38.297  -4.742  1 60.52  ? 170 GLY Q N   1 17 
ATOM   17463 C CA  . GLY Q  1 132 ? 41.763  38.061  -3.483  1 60.15  ? 170 GLY Q CA  1 17 
ATOM   17464 C C   . GLY Q  1 132 ? 43.274  38.11   -3.534  1 59.19  ? 170 GLY Q C   1 17 
ATOM   17465 O O   . GLY Q  1 132 ? 43.906  37.901  -2.506  1 59.23  ? 170 GLY Q O   1 17 
ATOM   17466 N N   . PHE Q  1 133 ? 43.877  38.369  -4.711  1 58.6   ? 171 PHE Q N   1 17 
ATOM   17467 C CA  . PHE Q  1 133 ? 45.34   38.489  -4.837  1 58.69  ? 171 PHE Q CA  1 17 
ATOM   17468 C C   . PHE Q  1 133 ? 45.734  39.91   -5.267  1 59.85  ? 171 PHE Q C   1 17 
ATOM   17469 O O   . PHE Q  1 133 ? 44.956  40.58   -5.971  1 60.63  ? 171 PHE Q O   1 17 
ATOM   17470 C CB  . PHE Q  1 133 ? 45.918  37.475  -5.828  1 57.98  ? 171 PHE Q CB  1 17 
ATOM   17471 C CG  . PHE Q  1 133 ? 45.972  36.053  -5.326  1 57.72  ? 171 PHE Q CG  1 17 
ATOM   17472 C CD1 . PHE Q  1 133 ? 47.091  35.574  -4.677  1 57.83  ? 171 PHE Q CD1 1 17 
ATOM   17473 C CD2 . PHE Q  1 133 ? 44.916  35.183  -5.544  1 57.96  ? 171 PHE Q CD2 1 17 
ATOM   17474 C CE1 . PHE Q  1 133 ? 47.139  34.269  -4.218  1 58.09  ? 171 PHE Q CE1 1 17 
ATOM   17475 C CE2 . PHE Q  1 133 ? 44.965  33.884  -5.078  1 58.2   ? 171 PHE Q CE2 1 17 
ATOM   17476 C CZ  . PHE Q  1 133 ? 46.076  33.436  -4.419  1 57.91  ? 171 PHE Q CZ  1 17 
ATOM   17477 N N   . TYR Q  1 134 ? 46.928  40.388  -4.838  1 59.82  ? 172 TYR Q N   1 17 
ATOM   17478 C CA  . TYR Q  1 134 ? 47.373  41.758  -5.156  1 60.06  ? 172 TYR Q CA  1 17 
ATOM   17479 C C   . TYR Q  1 134 ? 48.811  41.875  -5.683  1 60.72  ? 172 TYR Q C   1 17 
ATOM   17480 O O   . TYR Q  1 134 ? 49.729  41.283  -5.125  1 61.2   ? 172 TYR Q O   1 17 
ATOM   17481 C CB  . TYR Q  1 134 ? 47.182  42.672  -3.948  1 59.65  ? 172 TYR Q CB  1 17 
ATOM   17482 C CG  . TYR Q  1 134 ? 45.733  42.805  -3.538  1 59.92  ? 172 TYR Q CG  1 17 
ATOM   17483 C CD1 . TYR Q  1 134 ? 44.853  43.59   -4.269  1 60.89  ? 172 TYR Q CD1 1 17 
ATOM   17484 C CD2 . TYR Q  1 134 ? 45.236  42.125  -2.437  1 60.5   ? 172 TYR Q CD2 1 17 
ATOM   17485 C CE1 . TYR Q  1 134 ? 43.514  43.692  -3.917  1 61.59  ? 172 TYR Q CE1 1 17 
ATOM   17486 C CE2 . TYR Q  1 134 ? 43.902  42.231  -2.066  1 61.42  ? 172 TYR Q CE2 1 17 
ATOM   17487 C CZ  . TYR Q  1 134 ? 43.045  43.017  -2.807  1 62.64  ? 172 TYR Q CZ  1 17 
ATOM   17488 O OH  . TYR Q  1 134 ? 41.734  43.137  -2.425  1 64.99  ? 172 TYR Q OH  1 17 
ATOM   17489 N N   . ARG R  1 3   ? -1.655  11.113  57.086  1 72.38  ? 41  ARG R N   1 18 
ATOM   17490 C CA  . ARG R  1 3   ? -2.522  11.554  56.001  1 72.27  ? 41  ARG R CA  1 18 
ATOM   17491 C C   . ARG R  1 3   ? -3.858  12.121  56.469  1 71.88  ? 41  ARG R C   1 18 
ATOM   17492 O O   . ARG R  1 3   ? -4.708  11.385  56.953  1 72.12  ? 41  ARG R O   1 18 
ATOM   17493 C CB  . ARG R  1 3   ? -2.749  10.471  54.936  1 73.05  ? 41  ARG R CB  1 18 
ATOM   17494 C CG  . ARG R  1 3   ? -3.43   11.047  53.68   1 74.29  ? 41  ARG R CG  1 18 
ATOM   17495 C CD  . ARG R  1 3   ? -4.421  10.099  53.025  1 76.99  ? 41  ARG R CD  1 18 
ATOM   17496 N NE  . ARG R  1 3   ? -4.968  10.668  51.791  1 80.36  ? 41  ARG R NE  1 18 
ATOM   17497 C CZ  . ARG R  1 3   ? -6.157  11.259  51.692  1 82.93  ? 41  ARG R CZ  1 18 
ATOM   17498 N NH1 . ARG R  1 3   ? -6.962  11.327  52.747  1 82.81  ? 41  ARG R NH1 1 18 
ATOM   17499 N NH2 . ARG R  1 3   ? -6.559  11.767  50.532  1 82.72  ? 41  ARG R NH2 1 18 
ATOM   17500 N N   . PRO R  1 4   ? -4.078  13.425  56.252  1 71.06  ? 42  PRO R N   1 18 
ATOM   17501 C CA  . PRO R  1 4   ? -5.319  14.054  56.717  1 70.28  ? 42  PRO R CA  1 18 
ATOM   17502 C C   . PRO R  1 4   ? -6.6    13.375  56.302  1 69.55  ? 42  PRO R C   1 18 
ATOM   17503 O O   . PRO R  1 4   ? -6.696  12.809  55.221  1 69.71  ? 42  PRO R O   1 18 
ATOM   17504 C CB  . PRO R  1 4   ? -5.216  15.471  56.152  1 71.16  ? 42  PRO R CB  1 18 
ATOM   17505 C CG  . PRO R  1 4   ? -3.744  15.736  56.16   1 71.92  ? 42  PRO R CG  1 18 
ATOM   17506 C CD  . PRO R  1 4   ? -3.131  14.433  55.731  1 70.48  ? 42  PRO R CD  1 18 
ATOM   17507 N N   . GLN R  1 5   ? -7.596  13.449  57.172  1 69.14  ? 43  GLN R N   1 18 
ATOM   17508 C CA  . GLN R  1 5   ? -8.91   12.857  56.927  1 69.17  ? 43  GLN R CA  1 18 
ATOM   17509 C C   . GLN R  1 5   ? -9.978  13.852  57.364  1 68.25  ? 43  GLN R C   1 18 
ATOM   17510 O O   . GLN R  1 5   ? -9.904  14.371  58.471  1 68.21  ? 43  GLN R O   1 18 
ATOM   17511 C CB  . GLN R  1 5   ? -9.042  11.577  57.752  1 71.63  ? 43  GLN R CB  1 18 
ATOM   17512 C CG  . GLN R  1 5   ? -10.323 10.81   57.504  1 76.95  ? 43  GLN R CG  1 18 
ATOM   17513 C CD  . GLN R  1 5   ? -10.25  9.988   56.243  1 84.45  ? 43  GLN R CD  1 18 
ATOM   17514 O OE1 . GLN R  1 5   ? -9.163  9.559   55.807  1 87.03  ? 43  GLN R OE1 1 18 
ATOM   17515 N NE2 . GLN R  1 5   ? -11.415 9.747   55.628  1 85.08  ? 43  GLN R NE2 1 18 
ATOM   17516 N N   . GLY R  1 6   ? -10.944 14.118  56.498  1 67.63  ? 44  GLY R N   1 18 
ATOM   17517 C CA  . GLY R  1 6   ? -12.009 15.059  56.802  1 67.66  ? 44  GLY R CA  1 18 
ATOM   17518 C C   . GLY R  1 6   ? -13.273 14.403  57.312  1 67.22  ? 44  GLY R C   1 18 
ATOM   17519 O O   . GLY R  1 6   ? -13.366 13.172  57.369  1 67.18  ? 44  GLY R O   1 18 
ATOM   17520 N N   . LEU R  1 7   ? -14.246 15.232  57.721  1 66.43  ? 45  LEU R N   1 18 
ATOM   17521 C CA  . LEU R  1 7   ? -15.505 14.716  58.238  1 66     ? 45  LEU R CA  1 18 
ATOM   17522 C C   . LEU R  1 7   ? -16.314 14.123  57.108  1 64.71  ? 45  LEU R C   1 18 
ATOM   17523 O O   . LEU R  1 7   ? -16.319 14.657  55.997  1 64.82  ? 45  LEU R O   1 18 
ATOM   17524 C CB  . LEU R  1 7   ? -16.325 15.826  58.917  1 66.6   ? 45  LEU R CB  1 18 
ATOM   17525 C CG  . LEU R  1 7   ? -15.832 16.348  60.258  1 68.64  ? 45  LEU R CG  1 18 
ATOM   17526 C CD1 . LEU R  1 7   ? -16.819 17.325  60.817  1 69.73  ? 45  LEU R CD1 1 18 
ATOM   17527 C CD2 . LEU R  1 7   ? -15.628 15.226  61.27   1 69.19  ? 45  LEU R CD2 1 18 
ATOM   17528 N N   . PRO R  1 8   ? -17.032 13.027  57.377  1 63.38  ? 46  PRO R N   1 18 
ATOM   17529 C CA  . PRO R  1 8   ? -17.855 12.436  56.318  1 62.49  ? 46  PRO R CA  1 18 
ATOM   17530 C C   . PRO R  1 8   ? -19.024 13.328  55.919  1 61.44  ? 46  PRO R C   1 18 
ATOM   17531 O O   . PRO R  1 8   ? -19.569 14.048  56.744  1 61.95  ? 46  PRO R O   1 18 
ATOM   17532 C CB  . PRO R  1 8   ? -18.327 11.114  56.925  1 63.16  ? 46  PRO R CB  1 18 
ATOM   17533 C CG  . PRO R  1 8   ? -18.233 11.301  58.39   1 63.88  ? 46  PRO R CG  1 18 
ATOM   17534 C CD  . PRO R  1 8   ? -17.122 12.267  58.641  1 62.41  ? 46  PRO R CD  1 18 
ATOM   17535 N N   . ASN R  1 9   ? -19.372 13.296  54.64   1 60.07  ? 47  ASN R N   1 18 
ATOM   17536 C CA  . ASN R  1 9   ? -20.514 13.977  54.049  1 59.6   ? 47  ASN R CA  1 18 
ATOM   17537 C C   . ASN R  1 9   ? -21.512 12.831  53.817  1 57.61  ? 47  ASN R C   1 18 
ATOM   17538 O O   . ASN R  1 9   ? -21.282 12.008  52.933  1 57.58  ? 47  ASN R O   1 18 
ATOM   17539 C CB  . ASN R  1 9   ? -20.092 14.598  52.715  1 62.25  ? 47  ASN R CB  1 18 
ATOM   17540 C CG  . ASN R  1 9   ? -21.188 15.282  51.935  1 68.93  ? 47  ASN R CG  1 18 
ATOM   17541 O OD1 . ASN R  1 9   ? -22.318 15.484  52.412  1 71.8   ? 47  ASN R OD1 1 18 
ATOM   17542 N ND2 . ASN R  1 9   ? -20.871 15.675  50.706  1 70.22  ? 47  ASN R ND2 1 18 
ATOM   17543 N N   . ASN R  1 10  ? -22.576 12.733  54.641  1 55.59  ? 48  ASN R N   1 18 
ATOM   17544 C CA  . ASN R  1 10  ? -23.509 11.607  54.594  1 54.11  ? 48  ASN R CA  1 18 
ATOM   17545 C C   . ASN R  1 10  ? -24.563 11.639  53.494  1 53.27  ? 48  ASN R C   1 18 
ATOM   17546 O O   . ASN R  1 10  ? -25.601 11.001  53.617  1 53.27  ? 48  ASN R O   1 18 
ATOM   17547 C CB  . ASN R  1 10  ? -24.179 11.428  55.941  1 54.27  ? 48  ASN R CB  1 18 
ATOM   17548 C CG  . ASN R  1 10  ? -23.197 11.233  57.076  1 56.18  ? 48  ASN R CG  1 18 
ATOM   17549 O OD1 . ASN R  1 10  ? -22.014 10.945  56.867  1 56.88  ? 48  ASN R OD1 1 18 
ATOM   17550 N ND2 . ASN R  1 10  ? -23.661 11.369  58.312  1 56.13  ? 48  ASN R ND2 1 18 
ATOM   17551 N N   . THR R  1 11  ? -24.286 12.335  52.417  1 52.57  ? 49  THR R N   1 18 
ATOM   17552 C CA  . THR R  1 11  ? -25.159 12.377  51.251  1 52.15  ? 49  THR R CA  1 18 
ATOM   17553 C C   . THR R  1 11  ? -24.637 11.359  50.231  1 50.85  ? 49  THR R C   1 18 
ATOM   17554 O O   . THR R  1 11  ? -23.469 11.002  50.276  1 50.87  ? 49  THR R O   1 18 
ATOM   17555 C CB  . THR R  1 11  ? -25.208 13.799  50.703  1 54.16  ? 49  THR R CB  1 18 
ATOM   17556 O OG1 . THR R  1 11  ? -23.913 14.165  50.214  1 56.31  ? 49  THR R OG1 1 18 
ATOM   17557 C CG2 . THR R  1 11  ? -25.746 14.784  51.72   1 54.33  ? 49  THR R CG2 1 18 
ATOM   17558 N N   . ALA R  1 12  ? -25.493 10.852  49.343  1 49.89  ? 50  ALA R N   1 18 
ATOM   17559 C CA  . ALA R  1 12  ? -25.076 9.859   48.346  1 48.72  ? 50  ALA R CA  1 18 
ATOM   17560 C C   . ALA R  1 12  ? -24.622 10.455  47.018  1 48.26  ? 50  ALA R C   1 18 
ATOM   17561 O O   . ALA R  1 12  ? -24.457 9.709   46.059  1 48.72  ? 50  ALA R O   1 18 
ATOM   17562 C CB  . ALA R  1 12  ? -26.185 8.871   48.1    1 48.25  ? 50  ALA R CB  1 18 
ATOM   17563 N N   . SER R  1 13  ? -24.441 11.773  46.944  1 47.2   ? 51  SER R N   1 18 
ATOM   17564 C CA  . SER R  1 13  ? -23.99  12.408  45.726  1 47.19  ? 51  SER R CA  1 18 
ATOM   17565 C C   . SER R  1 13  ? -22.497 12.227  45.629  1 47.77  ? 51  SER R C   1 18 
ATOM   17566 O O   . SER R  1 13  ? -21.785 12.355  46.632  1 48.26  ? 51  SER R O   1 18 
ATOM   17567 C CB  . SER R  1 13  ? -24.329 13.895  45.744  1 47.87  ? 51  SER R CB  1 18 
ATOM   17568 O OG  . SER R  1 13  ? -23.799 14.57   44.614  1 49.26  ? 51  SER R OG  1 18 
ATOM   17569 N N   . TRP R  1 14  ? -22.005 11.95   44.419  1 47.03  ? 52  TRP R N   1 18 
ATOM   17570 C CA  . TRP R  1 14  ? -20.565 11.807  44.205  1 46.37  ? 52  TRP R CA  1 18 
ATOM   17571 C C   . TRP R  1 14  ? -19.812 13.119  44.291  1 46.28  ? 52  TRP R C   1 18 
ATOM   17572 O O   . TRP R  1 14  ? -18.592 13.097  44.318  1 46.2   ? 52  TRP R O   1 18 
ATOM   17573 C CB  . TRP R  1 14  ? -20.281 11.15   42.85   1 45.84  ? 52  TRP R CB  1 18 
ATOM   17574 C CG  . TRP R  1 14  ? -20.418 9.661   42.869  1 45.68  ? 52  TRP R CG  1 18 
ATOM   17575 C CD1 . TRP R  1 14  ? -21.394 8.914   42.282  1 46.04  ? 52  TRP R CD1 1 18 
ATOM   17576 C CD2 . TRP R  1 14  ? -19.529 8.737   43.504  1 45.69  ? 52  TRP R CD2 1 18 
ATOM   17577 N NE1 . TRP R  1 14  ? -21.156 7.578   42.496  1 46.31  ? 52  TRP R NE1 1 18 
ATOM   17578 C CE2 . TRP R  1 14  ? -20.013 7.444   43.242  1 46.15  ? 52  TRP R CE2 1 18 
ATOM   17579 C CE3 . TRP R  1 14  ? -18.337 8.878   44.23   1 46.31  ? 52  TRP R CE3 1 18 
ATOM   17580 C CZ2 . TRP R  1 14  ? -19.365 6.304   43.704  1 46.95  ? 52  TRP R CZ2 1 18 
ATOM   17581 C CZ3 . TRP R  1 14  ? -17.698 7.745   44.681  1 46.75  ? 52  TRP R CZ3 1 18 
ATOM   17582 C CH2 . TRP R  1 14  ? -18.209 6.479   44.42   1 46.92  ? 52  TRP R CH2 1 18 
ATOM   17583 N N   . PHE R  1 15  ? -20.509 14.26   44.294  1 46.52  ? 53  PHE R N   1 18 
ATOM   17584 C CA  . PHE R  1 15  ? -19.86  15.561  44.315  1 47.07  ? 53  PHE R CA  1 18 
ATOM   17585 C C   . PHE R  1 15  ? -20.279 16.396  45.516  1 47.87  ? 53  PHE R C   1 18 
ATOM   17586 O O   . PHE R  1 15  ? -21.325 16.148  46.12   1 48.21  ? 53  PHE R O   1 18 
ATOM   17587 C CB  . PHE R  1 15  ? -20.17  16.331  43.009  1 46.72  ? 53  PHE R CB  1 18 
ATOM   17588 C CG  . PHE R  1 15  ? -19.848 15.568  41.756  1 47.15  ? 53  PHE R CG  1 18 
ATOM   17589 C CD1 . PHE R  1 15  ? -18.572 15.589  41.223  1 47.86  ? 53  PHE R CD1 1 18 
ATOM   17590 C CD2 . PHE R  1 15  ? -20.811 14.798  41.13   1 48.09  ? 53  PHE R CD2 1 18 
ATOM   17591 C CE1 . PHE R  1 15  ? -18.272 14.87   40.079  1 48.5   ? 53  PHE R CE1 1 18 
ATOM   17592 C CE2 . PHE R  1 15  ? -20.501 14.065  39.988  1 48.64  ? 53  PHE R CE2 1 18 
ATOM   17593 C CZ  . PHE R  1 15  ? -19.24  14.113  39.467  1 48.09  ? 53  PHE R CZ  1 18 
ATOM   17594 N N   . THR R  1 16  ? -19.483 17.422  45.836  1 47.79  ? 54  THR R N   1 18 
ATOM   17595 C CA  . THR R  1 16  ? -19.844 18.383  46.876  1 47.74  ? 54  THR R CA  1 18 
ATOM   17596 C C   . THR R  1 16  ? -21.007 19.272  46.35   1 48.7   ? 54  THR R C   1 18 
ATOM   17597 O O   . THR R  1 16  ? -21.265 19.329  45.136  1 48.31  ? 54  THR R O   1 18 
ATOM   17598 C CB  . THR R  1 16  ? -18.617 19.195  47.288  1 47.6   ? 54  THR R CB  1 18 
ATOM   17599 O OG1 . THR R  1 16  ? -18.119 19.883  46.137  1 48.05  ? 54  THR R OG1 1 18 
ATOM   17600 C CG2 . THR R  1 16  ? -17.525 18.33   47.916  1 46.92  ? 54  THR R CG2 1 18 
ATOM   17601 N N   . ALA R  1 17  ? -21.745 19.919  47.262  1 49.35  ? 55  ALA R N   1 18 
ATOM   17602 C CA  . ALA R  1 17  ? -22.906 20.712  46.872  1 49.93  ? 55  ALA R CA  1 18 
ATOM   17603 C C   . ALA R  1 17  ? -22.543 22.113  46.408  1 50.91  ? 55  ALA R C   1 18 
ATOM   17604 O O   . ALA R  1 17  ? -21.474 22.641  46.762  1 50.45  ? 55  ALA R O   1 18 
ATOM   17605 C CB  . ALA R  1 17  ? -23.887 20.792  48.029  1 49.97  ? 55  ALA R CB  1 18 
ATOM   17606 N N   . LEU R  1 18  ? -23.448 22.71   45.592  1 51.8   ? 56  LEU R N   1 18 
ATOM   17607 C CA  . LEU R  1 18  ? -23.381 24.098  45.163  1 52.74  ? 56  LEU R CA  1 18 
ATOM   17608 C C   . LEU R  1 18  ? -24.279 24.794  46.163  1 52.95  ? 56  LEU R C   1 18 
ATOM   17609 O O   . LEU R  1 18  ? -25.476 24.526  46.175  1 52.68  ? 56  LEU R O   1 18 
ATOM   17610 C CB  . LEU R  1 18  ? -23.957 24.269  43.752  1 53.27  ? 56  LEU R CB  1 18 
ATOM   17611 C CG  . LEU R  1 18  ? -23.019 23.934  42.608  1 55.08  ? 56  LEU R CG  1 18 
ATOM   17612 C CD1 . LEU R  1 18  ? -23.739 24.038  41.282  1 55.94  ? 56  LEU R CD1 1 18 
ATOM   17613 C CD2 . LEU R  1 18  ? -21.837 24.857  42.6    1 55.51  ? 56  LEU R CD2 1 18 
ATOM   17614 N N   . THR R  1 19  ? -23.709 25.601  47.06   1 53.54  ? 57  THR R N   1 18 
ATOM   17615 C CA  . THR R  1 19  ? -24.5   26.285  48.075  1 54.74  ? 57  THR R CA  1 18 
ATOM   17616 C C   . THR R  1 19  ? -25.182 27.526  47.524  1 56.74  ? 57  THR R C   1 18 
ATOM   17617 O O   . THR R  1 19  ? -24.557 28.319  46.829  1 57.15  ? 57  THR R O   1 18 
ATOM   17618 C CB  . THR R  1 19  ? -23.654 26.569  49.319  1 54.97  ? 57  THR R CB  1 18 
ATOM   17619 O OG1 . THR R  1 19  ? -23.247 25.308  49.859  1 56.61  ? 57  THR R OG1 1 18 
ATOM   17620 C CG2 . THR R  1 19  ? -24.411 27.354  50.382  1 53.89  ? 57  THR R CG2 1 18 
ATOM   17621 N N   . GLN R  1 20  ? -26.477 27.685  47.837  1 57.88  ? 58  GLN R N   1 18 
ATOM   17622 C CA  . GLN R  1 20  ? -27.288 28.828  47.445  1 59.27  ? 58  GLN R CA  1 18 
ATOM   17623 C C   . GLN R  1 20  ? -27.133 29.885  48.497  1 61.21  ? 58  GLN R C   1 18 
ATOM   17624 O O   . GLN R  1 20  ? -27.665 29.704  49.592  1 61.46  ? 58  GLN R O   1 18 
ATOM   17625 C CB  . GLN R  1 20  ? -28.771 28.441  47.384  1 59.97  ? 58  GLN R CB  1 18 
ATOM   17626 C CG  . GLN R  1 20  ? -29.655 29.58   46.895  1 61.94  ? 58  GLN R CG  1 18 
ATOM   17627 C CD  . GLN R  1 20  ? -31.114 29.214  46.853  1 65.27  ? 58  GLN R CD  1 18 
ATOM   17628 O OE1 . GLN R  1 20  ? -31.504 28.089  46.504  1 66.46  ? 58  GLN R OE1 1 18 
ATOM   17629 N NE2 . GLN R  1 20  ? -31.959 30.161  47.2    1 65.72  ? 58  GLN R NE2 1 18 
ATOM   17630 N N   . HIS R  1 21  ? -26.43  30.992  48.18   1 62.2   ? 59  HIS R N   1 18 
ATOM   17631 C CA  . HIS R  1 21  ? -26.228 32.088  49.134  1 63.68  ? 59  HIS R CA  1 18 
ATOM   17632 C C   . HIS R  1 21  ? -27.23  33.235  49.006  1 66.1   ? 59  HIS R C   1 18 
ATOM   17633 O O   . HIS R  1 21  ? -27.296 34.08   49.901  1 65.88  ? 59  HIS R O   1 18 
ATOM   17634 C CB  . HIS R  1 21  ? -24.789 32.631  49.073  1 63.62  ? 59  HIS R CB  1 18 
ATOM   17635 C CG  . HIS R  1 21  ? -23.748 31.561  49.219  1 64.37  ? 59  HIS R CG  1 18 
ATOM   17636 N ND1 . HIS R  1 21  ? -23.523 30.933  50.433  1 65.21  ? 59  HIS R ND1 1 18 
ATOM   17637 C CD2 . HIS R  1 21  ? -22.928 31.017  48.289  1 64.87  ? 59  HIS R CD2 1 18 
ATOM   17638 C CE1 . HIS R  1 21  ? -22.572 30.045  50.203  1 65.29  ? 59  HIS R CE1 1 18 
ATOM   17639 N NE2 . HIS R  1 21  ? -22.181 30.06   48.928  1 65.28  ? 59  HIS R NE2 1 18 
ATOM   17640 N N   . GLY R  1 22  ? -27.99  33.269  47.909  1 68.01  ? 60  GLY R N   1 18 
ATOM   17641 C CA  . GLY R  1 22  ? -28.974 34.323  47.669  1 69.54  ? 60  GLY R CA  1 18 
ATOM   17642 C C   . GLY R  1 22  ? -30.381 33.785  47.498  1 71.05  ? 60  GLY R C   1 18 
ATOM   17643 O O   . GLY R  1 22  ? -30.643 32.622  47.805  1 70.98  ? 60  GLY R O   1 18 
ATOM   17644 N N   . LYS R  1 23  ? -31.301 34.622  47.004  1 72.1   ? 61  LYS R N   1 18 
ATOM   17645 C CA  . LYS R  1 23  ? -32.693 34.194  46.814  1 73.31  ? 61  LYS R CA  1 18 
ATOM   17646 C C   . LYS R  1 23  ? -32.938 33.408  45.514  1 73.19  ? 61  LYS R C   1 18 
ATOM   17647 O O   . LYS R  1 23  ? -34.012 32.824  45.351  1 73.53  ? 61  LYS R O   1 18 
ATOM   17648 C CB  . LYS R  1 23  ? -33.663 35.387  46.904  1 76.4   ? 61  LYS R CB  1 18 
ATOM   17649 C CG  . LYS R  1 23  ? -33.68  36.128  48.248  1 82.12  ? 61  LYS R CG  1 18 
ATOM   17650 C CD  . LYS R  1 23  ? -33.996 35.222  49.461  1 87.67  ? 61  LYS R CD  1 18 
ATOM   17651 C CE  . LYS R  1 23  ? -34.778 35.939  50.556  1 92.39  ? 61  LYS R CE  1 18 
ATOM   17652 N NZ  . LYS R  1 23  ? -34.202 37.276  50.885  1 95.27  ? 61  LYS R NZ  1 18 
ATOM   17653 N N   . GLU R  1 24  ? -31.959 33.387  44.595  1 72.28  ? 62  GLU R N   1 18 
ATOM   17654 C CA  . GLU R  1 24  ? -32.127 32.697  43.327  1 71.83  ? 62  GLU R CA  1 18 
ATOM   17655 C C   . GLU R  1 24  ? -31.908 31.205  43.429  1 71.09  ? 62  GLU R C   1 18 
ATOM   17656 O O   . GLU R  1 24  ? -30.907 30.754  43.986  1 71.33  ? 62  GLU R O   1 18 
ATOM   17657 C CB  . GLU R  1 24  ? -31.192 33.286  42.27   1 74.37  ? 62  GLU R CB  1 18 
ATOM   17658 C CG  . GLU R  1 24  ? -31.534 34.715  41.889  1 80.06  ? 62  GLU R CG  1 18 
ATOM   17659 C CD  . GLU R  1 24  ? -32.72  34.836  40.95   1 90.11  ? 62  GLU R CD  1 18 
ATOM   17660 O OE1 . GLU R  1 24  ? -33.045 33.837  40.27   1 91.49  ? 62  GLU R OE1 1 18 
ATOM   17661 O OE2 . GLU R  1 24  ? -33.329 35.93   40.89   1 95.07  ? 62  GLU R OE2 1 18 
ATOM   17662 N N   . ASP R  1 25  ? -32.827 30.434  42.851  1 69.92  ? 63  ASP R N   1 18 
ATOM   17663 C CA  . ASP R  1 25  ? -32.701 28.986  42.783  1 69.28  ? 63  ASP R CA  1 18 
ATOM   17664 C C   . ASP R  1 25  ? -31.626 28.631  41.751  1 67.77  ? 63  ASP R C   1 18 
ATOM   17665 O O   . ASP R  1 25  ? -31.324 29.444  40.868  1 68.02  ? 63  ASP R O   1 18 
ATOM   17666 C CB  . ASP R  1 25  ? -34.035 28.36   42.339  1 71.57  ? 63  ASP R CB  1 18 
ATOM   17667 C CG  . ASP R  1 25  ? -34.965 27.987  43.472  1 77.77  ? 63  ASP R CG  1 18 
ATOM   17668 O OD1 . ASP R  1 25  ? -34.823 28.563  44.57   1 78.97  ? 63  ASP R OD1 1 18 
ATOM   17669 O OD2 . ASP R  1 25  ? -35.845 27.126  43.257  1 80.78  ? 63  ASP R OD2 1 18 
ATOM   17670 N N   . LEU R  1 26  ? -31.063 27.423  41.843  1 66.08  ? 64  LEU R N   1 18 
ATOM   17671 C CA  . LEU R  1 26  ? -30.079 26.99   40.866  1 65.3   ? 64  LEU R CA  1 18 
ATOM   17672 C C   . LEU R  1 26  ? -30.783 26.704  39.54   1 65.25  ? 64  LEU R C   1 18 
ATOM   17673 O O   . LEU R  1 26  ? -31.929 26.254  39.525  1 65.28  ? 64  LEU R O   1 18 
ATOM   17674 C CB  . LEU R  1 26  ? -29.321 25.745  41.353  1 64.96  ? 64  LEU R CB  1 18 
ATOM   17675 C CG  . LEU R  1 26  ? -28.131 25.315  40.494  1 65.71  ? 64  LEU R CG  1 18 
ATOM   17676 C CD1 . LEU R  1 26  ? -27.108 26.427  40.367  1 65.46  ? 64  LEU R CD1 1 18 
ATOM   17677 C CD2 . LEU R  1 26  ? -27.492 24.052  41.034  1 66.3   ? 64  LEU R CD2 1 18 
ATOM   17678 N N   . LYS R  1 27  ? -30.113 27.027  38.433  1 64.98  ? 65  LYS R N   1 18 
ATOM   17679 C CA  . LYS R  1 27  ? -30.549 26.779  37.064  1 65.14  ? 65  LYS R CA  1 18 
ATOM   17680 C C   . LYS R  1 27  ? -29.354 26.944  36.141  1 64.84  ? 65  LYS R C   1 18 
ATOM   17681 O O   . LYS R  1 27  ? -28.437 27.727  36.428  1 65.04  ? 65  LYS R O   1 18 
ATOM   17682 C CB  . LYS R  1 27  ? -31.723 27.687  36.629  1 67.28  ? 65  LYS R CB  1 18 
ATOM   17683 C CG  . LYS R  1 27  ? -31.352 29.154  36.466  1 72.53  ? 65  LYS R CG  1 18 
ATOM   17684 C CD  . LYS R  1 27  ? -32.497 30.027  35.945  1 77.53  ? 65  LYS R CD  1 18 
ATOM   17685 C CE  . LYS R  1 27  ? -32.528 30.061  34.439  1 81.83  ? 65  LYS R CE  1 18 
ATOM   17686 N NZ  . LYS R  1 27  ? -33.471 31.094  33.915  1 85     ? 65  LYS R NZ  1 18 
ATOM   17687 N N   . PHE R  1 28  ? -29.358 26.207  35.03   1 64.47  ? 66  PHE R N   1 18 
ATOM   17688 C CA  . PHE R  1 28  ? -28.27  26.3    34.065  1 64.7   ? 66  PHE R CA  1 18 
ATOM   17689 C C   . PHE R  1 28  ? -28.788 26.448  32.64   1 65.62  ? 66  PHE R C   1 18 
ATOM   17690 O O   . PHE R  1 28  ? -29.781 25.822  32.289  1 65.77  ? 66  PHE R O   1 18 
ATOM   17691 C CB  . PHE R  1 28  ? -27.357 25.063  34.163  1 63.55  ? 66  PHE R CB  1 18 
ATOM   17692 C CG  . PHE R  1 28  ? -26.456 25.038  35.375  1 63.18  ? 66  PHE R CG  1 18 
ATOM   17693 C CD1 . PHE R  1 28  ? -25.276 25.762  35.399  1 63.87  ? 66  PHE R CD1 1 18 
ATOM   17694 C CD2 . PHE R  1 28  ? -26.781 24.279  36.484  1 63.19  ? 66  PHE R CD2 1 18 
ATOM   17695 C CE1 . PHE R  1 28  ? -24.436 25.716  36.509  1 64.16  ? 66  PHE R CE1 1 18 
ATOM   17696 C CE2 . PHE R  1 28  ? -25.948 24.248  37.593  1 63.55  ? 66  PHE R CE2 1 18 
ATOM   17697 C CZ  . PHE R  1 28  ? -24.782 24.963  37.597  1 63.48  ? 66  PHE R CZ  1 18 
ATOM   17698 N N   . PRO R  1 29  ? -28.107 27.228  31.783  1 65.95  ? 67  PRO R N   1 18 
ATOM   17699 C CA  . PRO R  1 29  ? -28.504 27.262  30.366  1 66.64  ? 67  PRO R CA  1 18 
ATOM   17700 C C   . PRO R  1 29  ? -28.29  25.88   29.736  1 67.8   ? 67  PRO R C   1 18 
ATOM   17701 O O   . PRO R  1 29  ? -27.416 25.13   30.179  1 67.49  ? 67  PRO R O   1 18 
ATOM   17702 C CB  . PRO R  1 29  ? -27.558 28.297  29.741  1 66.88  ? 67  PRO R CB  1 18 
ATOM   17703 C CG  . PRO R  1 29  ? -26.872 28.962  30.872  1 67.15  ? 67  PRO R CG  1 18 
ATOM   17704 C CD  . PRO R  1 29  ? -26.883 28.01   32.021  1 65.56  ? 67  PRO R CD  1 18 
ATOM   17705 N N   . ARG R  1 30  ? -29.089 25.528  28.707  1 68.83  ? 68  ARG R N   1 18 
ATOM   17706 C CA  . ARG R  1 30  ? -28.962 24.22   28.051  1 69.8   ? 68  ARG R CA  1 18 
ATOM   17707 C C   . ARG R  1 30  ? -27.536 23.932  27.571  1 69.06  ? 68  ARG R C   1 18 
ATOM   17708 O O   . ARG R  1 30  ? -26.912 24.757  26.907  1 69.66  ? 68  ARG R O   1 18 
ATOM   17709 C CB  . ARG R  1 30  ? -29.988 24.032  26.923  1 73.29  ? 68  ARG R CB  1 18 
ATOM   17710 C CG  . ARG R  1 30  ? -29.873 24.994  25.742  1 80.51  ? 68  ARG R CG  1 18 
ATOM   17711 C CD  . ARG R  1 30  ? -30.837 24.61   24.615  1 87.73  ? 68  ARG R CD  1 18 
ATOM   17712 N NE  . ARG R  1 30  ? -30.583 23.262  24.088  1 93.82  ? 68  ARG R NE  1 18 
ATOM   17713 C CZ  . ARG R  1 30  ? -29.95  23.011  22.945  1 97.93  ? 68  ARG R CZ  1 18 
ATOM   17714 N NH1 . ARG R  1 30  ? -29.51  24.01   22.189  1 97.57  ? 68  ARG R NH1 1 18 
ATOM   17715 N NH2 . ARG R  1 30  ? -29.757 21.759  22.547  1 98.81  ? 68  ARG R NH2 1 18 
ATOM   17716 N N   . GLY R  1 31  ? -27.003 22.808  28.004  1 67.76  ? 69  GLY R N   1 18 
ATOM   17717 C CA  . GLY R  1 31  ? -25.638 22.425  27.672  1 66.85  ? 69  GLY R CA  1 18 
ATOM   17718 C C   . GLY R  1 31  ? -24.629 22.655  28.783  1 65.47  ? 69  GLY R C   1 18 
ATOM   17719 O O   . GLY R  1 31  ? -23.465 22.276  28.645  1 65.15  ? 69  GLY R O   1 18 
ATOM   17720 N N   . GLN R  1 32  ? -25.056 23.267  29.895  1 64.41  ? 70  GLN R N   1 18 
ATOM   17721 C CA  . GLN R  1 32  ? -24.175 23.586  31.017  1 63.56  ? 70  GLN R CA  1 18 
ATOM   17722 C C   . GLN R  1 32  ? -24.654 22.977  32.329  1 63.02  ? 70  GLN R C   1 18 
ATOM   17723 O O   . GLN R  1 32  ? -25.812 22.566  32.431  1 63.43  ? 70  GLN R O   1 18 
ATOM   17724 C CB  . GLN R  1 32  ? -24.11  25.107  31.185  1 64.02  ? 70  GLN R CB  1 18 
ATOM   17725 C CG  . GLN R  1 32  ? -23.452 25.827  30.022  1 66.5   ? 70  GLN R CG  1 18 
ATOM   17726 C CD  . GLN R  1 32  ? -23.292 27.3    30.29   1 70.22  ? 70  GLN R CD  1 18 
ATOM   17727 O OE1 . GLN R  1 32  ? -23.284 27.755  31.444  1 72.32  ? 70  GLN R OE1 1 18 
ATOM   17728 N NE2 . GLN R  1 32  ? -23.158 28.079  29.228  1 69.88  ? 70  GLN R NE2 1 18 
ATOM   17729 N N   . GLY R  1 33  ? -23.761 22.938  33.323  1 61.88  ? 71  GLY R N   1 18 
ATOM   17730 C CA  . GLY R  1 33  ? -24.082 22.482  34.665  1 61.11  ? 71  GLY R CA  1 18 
ATOM   17731 C C   . GLY R  1 33  ? -23.614 21.118  35.103  1 60.07  ? 71  GLY R C   1 18 
ATOM   17732 O O   . GLY R  1 33  ? -23.694 20.816  36.297  1 59.99  ? 71  GLY R O   1 18 
ATOM   17733 N N   . VAL R  1 34  ? -23.161 20.266  34.171  1 59.23  ? 72  VAL R N   1 18 
ATOM   17734 C CA  . VAL R  1 34  ? -22.72  18.919  34.561  1 58.89  ? 72  VAL R CA  1 18 
ATOM   17735 C C   . VAL R  1 34  ? -21.339 18.978  35.198  1 58.67  ? 72  VAL R C   1 18 
ATOM   17736 O O   . VAL R  1 34  ? -20.411 19.525  34.604  1 58.97  ? 72  VAL R O   1 18 
ATOM   17737 C CB  . VAL R  1 34  ? -22.817 17.9    33.404  1 58.99  ? 72  VAL R CB  1 18 
ATOM   17738 C CG1 . VAL R  1 34  ? -22.322 16.526  33.837  1 59.09  ? 72  VAL R CG1 1 18 
ATOM   17739 C CG2 . VAL R  1 34  ? -24.243 17.82   32.874  1 59.34  ? 72  VAL R CG2 1 18 
ATOM   17740 N N   . PRO R  1 35  ? -21.199 18.486  36.438  1 58.25  ? 73  PRO R N   1 18 
ATOM   17741 C CA  . PRO R  1 35  ? -19.893 18.547  37.106  1 58.68  ? 73  PRO R CA  1 18 
ATOM   17742 C C   . PRO R  1 35  ? -18.812 17.789  36.347  1 59.54  ? 73  PRO R C   1 18 
ATOM   17743 O O   . PRO R  1 35  ? -19.1   16.774  35.715  1 59.93  ? 73  PRO R O   1 18 
ATOM   17744 C CB  . PRO R  1 35  ? -20.164 17.901  38.47   1 58.89  ? 73  PRO R CB  1 18 
ATOM   17745 C CG  . PRO R  1 35  ? -21.622 17.984  38.659  1 59.06  ? 73  PRO R CG  1 18 
ATOM   17746 C CD  . PRO R  1 35  ? -22.212 17.853  37.294  1 57.56  ? 73  PRO R CD  1 18 
ATOM   17747 N N   . ILE R  1 36  ? -17.583 18.294  36.383  1 59.66  ? 74  ILE R N   1 18 
ATOM   17748 C CA  . ILE R  1 36  ? -16.472 17.654  35.699  1 60.24  ? 74  ILE R CA  1 18 
ATOM   17749 C C   . ILE R  1 36  ? -16.145 16.321  36.351  1 61.37  ? 74  ILE R C   1 18 
ATOM   17750 O O   . ILE R  1 36  ? -16.018 16.237  37.572  1 62     ? 74  ILE R O   1 18 
ATOM   17751 C CB  . ILE R  1 36  ? -15.237 18.578  35.665  1 60.22  ? 74  ILE R CB  1 18 
ATOM   17752 C CG1 . ILE R  1 36  ? -15.541 19.896  34.931  1 60.47  ? 74  ILE R CG1 1 18 
ATOM   17753 C CG2 . ILE R  1 36  ? -14.049 17.861  35.036  1 60.84  ? 74  ILE R CG2 1 18 
ATOM   17754 C CD1 . ILE R  1 36  ? -14.445 20.935  35.055  1 60.9   ? 74  ILE R CD1 1 18 
ATOM   17755 N N   . ASN R  1 37  ? -16.049 15.273  35.541  1 61.34  ? 75  ASN R N   1 18 
ATOM   17756 C CA  . ASN R  1 37  ? -15.693 13.938  35.998  1 61.55  ? 75  ASN R CA  1 18 
ATOM   17757 C C   . ASN R  1 37  ? -14.796 13.345  34.926  1 62.28  ? 75  ASN R C   1 18 
ATOM   17758 O O   . ASN R  1 37  ? -15.284 12.937  33.884  1 62.58  ? 75  ASN R O   1 18 
ATOM   17759 C CB  . ASN R  1 37  ? -16.94  13.09   36.194  1 61.7   ? 75  ASN R CB  1 18 
ATOM   17760 C CG  . ASN R  1 37  ? -16.688 11.655  36.614  1 63.32  ? 75  ASN R CG  1 18 
ATOM   17761 O OD1 . ASN R  1 37  ? -15.553 11.216  36.802  1 64.41  ? 75  ASN R OD1 1 18 
ATOM   17762 N ND2 . ASN R  1 37  ? -17.753 10.885  36.769  1 63     ? 75  ASN R ND2 1 18 
ATOM   17763 N N   . THR R  1 38  ? -13.497 13.304  35.17   1 62.64  ? 76  THR R N   1 18 
ATOM   17764 C CA  . THR R  1 38  ? -12.543 12.771  34.218  1 63.86  ? 76  THR R CA  1 18 
ATOM   17765 C C   . THR R  1 38  ? -12.671 11.248  33.996  1 64.56  ? 76  THR R C   1 18 
ATOM   17766 O O   . THR R  1 38  ? -12.148 10.735  33.009  1 64.92  ? 76  THR R O   1 18 
ATOM   17767 C CB  . THR R  1 38  ? -11.164 13.176  34.644  1 66.04  ? 76  THR R CB  1 18 
ATOM   17768 O OG1 . THR R  1 38  ? -10.291 12.992  33.544  1 68.66  ? 76  THR R OG1 1 18 
ATOM   17769 C CG2 . THR R  1 38  ? -10.713 12.404  35.815  1 66.04  ? 76  THR R CG2 1 18 
ATOM   17770 N N   . ASN R  1 39  ? -13.386 10.53   34.878  1 64.56  ? 77  ASN R N   1 18 
ATOM   17771 C CA  . ASN R  1 39  ? -13.574 9.097   34.729  1 64.89  ? 77  ASN R CA  1 18 
ATOM   17772 C C   . ASN R  1 39  ? -14.974 8.804   34.187  1 65.63  ? 77  ASN R C   1 18 
ATOM   17773 O O   . ASN R  1 39  ? -15.705 7.961   34.717  1 66.1   ? 77  ASN R O   1 18 
ATOM   17774 C CB  . ASN R  1 39  ? -13.343 8.398   36.053  1 65.94  ? 77  ASN R CB  1 18 
ATOM   17775 C CG  . ASN R  1 39  ? -13.178 6.91    35.905  1 69     ? 77  ASN R CG  1 18 
ATOM   17776 O OD1 . ASN R  1 39  ? -12.601 6.41    34.926  1 70.35  ? 77  ASN R OD1 1 18 
ATOM   17777 N ND2 . ASN R  1 39  ? -13.7   6.175   36.868  1 69.17  ? 77  ASN R ND2 1 18 
ATOM   17778 N N   . SER R  1 40  ? -15.366 9.532   33.143  1 65.36  ? 78  SER R N   1 18 
ATOM   17779 C CA  . SER R  1 40  ? -16.671 9.354   32.519  1 65.36  ? 78  SER R CA  1 18 
ATOM   17780 C C   . SER R  1 40  ? -16.611 9.731   31.031  1 65.39  ? 78  SER R C   1 18 
ATOM   17781 O O   . SER R  1 40  ? -15.711 10.454  30.603  1 65.29  ? 78  SER R O   1 18 
ATOM   17782 C CB  . SER R  1 40  ? -17.742 10.153  33.255  1 66.31  ? 78  SER R CB  1 18 
ATOM   17783 O OG  . SER R  1 40  ? -17.524 11.547  33.134  1 68.67  ? 78  SER R OG  1 18 
ATOM   17784 N N   . SER R  1 41  ? -17.539 9.198   30.236  1 65.15  ? 79  SER R N   1 18 
ATOM   17785 C CA  . SER R  1 41  ? -17.562 9.452   28.796  1 65.19  ? 79  SER R CA  1 18 
ATOM   17786 C C   . SER R  1 41  ? -18.624 10.517  28.438  1 64.99  ? 79  SER R C   1 18 
ATOM   17787 O O   . SER R  1 41  ? -19.474 10.833  29.272  1 65.03  ? 79  SER R O   1 18 
ATOM   17788 C CB  . SER R  1 41  ? -17.793 8.139   28.045  1 66.79  ? 79  SER R CB  1 18 
ATOM   17789 O OG  . SER R  1 41  ? -19.142 7.708   28.118  1 69.83  ? 79  SER R OG  1 18 
ATOM   17790 N N   . PRO R  1 42  ? -18.603 11.094  27.217  1 64.56  ? 80  PRO R N   1 18 
ATOM   17791 C CA  . PRO R  1 42  ? -19.627 12.096  26.86   1 64.43  ? 80  PRO R CA  1 18 
ATOM   17792 C C   . PRO R  1 42  ? -21.073 11.627  27.07   1 64.36  ? 80  PRO R C   1 18 
ATOM   17793 O O   . PRO R  1 42  ? -21.946 12.452  27.313  1 64.49  ? 80  PRO R O   1 18 
ATOM   17794 C CB  . PRO R  1 42  ? -19.35  12.369  25.376  1 64.99  ? 80  PRO R CB  1 18 
ATOM   17795 C CG  . PRO R  1 42  ? -17.935 11.999  25.173  1 65.47  ? 80  PRO R CG  1 18 
ATOM   17796 C CD  . PRO R  1 42  ? -17.67  10.853  26.099  1 63.94  ? 80  PRO R CD  1 18 
ATOM   17797 N N   . ASP R  1 43  ? -21.32  10.308  26.992  1 64     ? 81  ASP R N   1 18 
ATOM   17798 C CA  . ASP R  1 43  ? -22.637 9.699   27.175  1 64.21  ? 81  ASP R CA  1 18 
ATOM   17799 C C   . ASP R  1 43  ? -23.182 9.876   28.586  1 62.93  ? 81  ASP R C   1 18 
ATOM   17800 O O   . ASP R  1 43  ? -24.398 9.95    28.77   1 62.88  ? 81  ASP R O   1 18 
ATOM   17801 C CB  . ASP R  1 43  ? -22.555 8.196   26.89   1 67.97  ? 81  ASP R CB  1 18 
ATOM   17802 C CG  . ASP R  1 43  ? -22.127 7.835   25.48   1 77.33  ? 81  ASP R CG  1 18 
ATOM   17803 O OD1 . ASP R  1 43  ? -22.002 8.762   24.634  1 79.16  ? 81  ASP R OD1 1 18 
ATOM   17804 O OD2 . ASP R  1 43  ? -21.934 6.623   25.211  1 80.82  ? 81  ASP R OD2 1 18 
ATOM   17805 N N   . ASP R  1 44  ? -22.289 9.899   29.585  1 61.46  ? 82  ASP R N   1 18 
ATOM   17806 C CA  . ASP R  1 44  ? -22.663 9.997   30.993  1 59.96  ? 82  ASP R CA  1 18 
ATOM   17807 C C   . ASP R  1 44  ? -22.997 11.407  31.462  1 58.68  ? 82  ASP R C   1 18 
ATOM   17808 O O   . ASP R  1 44  ? -23.444 11.555  32.588  1 58.9   ? 82  ASP R O   1 18 
ATOM   17809 C CB  . ASP R  1 44  ? -21.518 9.456   31.873  1 60.67  ? 82  ASP R CB  1 18 
ATOM   17810 C CG  . ASP R  1 44  ? -21.043 8.065   31.508  1 64.8   ? 82  ASP R CG  1 18 
ATOM   17811 O OD1 . ASP R  1 44  ? -21.876 7.259   31.038  1 65.58  ? 82  ASP R OD1 1 18 
ATOM   17812 O OD2 . ASP R  1 44  ? -19.836 7.777   31.7    1 66.31  ? 82  ASP R OD2 1 18 
ATOM   17813 N N   . GLN R  1 45  ? -22.738 12.439  30.654  1 57.36  ? 83  GLN R N   1 18 
ATOM   17814 C CA  . GLN R  1 45  ? -22.887 13.837  31.075  1 56.83  ? 83  GLN R CA  1 18 
ATOM   17815 C C   . GLN R  1 45  ? -24.335 14.358  31.139  1 55.8   ? 83  GLN R C   1 18 
ATOM   17816 O O   . GLN R  1 45  ? -24.693 15.3    30.435  1 56.36  ? 83  GLN R O   1 18 
ATOM   17817 C CB  . GLN R  1 45  ? -22.02  14.743  30.177  1 58.43  ? 83  GLN R CB  1 18 
ATOM   17818 C CG  . GLN R  1 45  ? -20.591 14.244  29.963  1 61.81  ? 83  GLN R CG  1 18 
ATOM   17819 C CD  . GLN R  1 45  ? -19.882 13.954  31.267  1 66.31  ? 83  GLN R CD  1 18 
ATOM   17820 O OE1 . GLN R  1 45  ? -19.777 14.803  32.149  1 68.32  ? 83  GLN R OE1 1 18 
ATOM   17821 N NE2 . GLN R  1 45  ? -19.398 12.74   31.423  1 66.67  ? 83  GLN R NE2 1 18 
ATOM   17822 N N   . ILE R  1 46  ? -25.154 13.773  32.01   1 54.21  ? 84  ILE R N   1 18 
ATOM   17823 C CA  . ILE R  1 46  ? -26.562 14.127  32.143  1 53.42  ? 84  ILE R CA  1 18 
ATOM   17824 C C   . ILE R  1 46  ? -27.07  13.729  33.525  1 52.9   ? 84  ILE R C   1 18 
ATOM   17825 O O   . ILE R  1 46  ? -26.717 12.667  34.053  1 53.41  ? 84  ILE R O   1 18 
ATOM   17826 C CB  . ILE R  1 46  ? -27.39  13.483  30.99   1 53.06  ? 84  ILE R CB  1 18 
ATOM   17827 C CG1 . ILE R  1 46  ? -28.881 13.835  31.065  1 53.7   ? 84  ILE R CG1 1 18 
ATOM   17828 C CG2 . ILE R  1 46  ? -27.162 11.998  30.919  1 53.26  ? 84  ILE R CG2 1 18 
ATOM   17829 C CD1 . ILE R  1 46  ? -29.661 13.469  29.797  1 54.95  ? 84  ILE R CD1 1 18 
ATOM   17830 N N   . GLY R  1 47  ? -27.874 14.597  34.112  1 51.47  ? 85  GLY R N   1 18 
ATOM   17831 C CA  . GLY R  1 47  ? -28.423 14.35   35.429  1 50.84  ? 85  GLY R CA  1 18 
ATOM   17832 C C   . GLY R  1 47  ? -29.207 15.526  35.955  1 50.23  ? 85  GLY R C   1 18 
ATOM   17833 O O   . GLY R  1 47  ? -29.681 16.363  35.187  1 50.95  ? 85  GLY R O   1 18 
ATOM   17834 N N   . TYR R  1 48  ? -29.329 15.609  37.271  1 48.95  ? 86  TYR R N   1 18 
ATOM   17835 C CA  . TYR R  1 48  ? -30.091 16.663  37.909  1 47.87  ? 86  TYR R CA  1 18 
ATOM   17836 C C   . TYR R  1 48  ? -29.447 17.126  39.214  1 48.41  ? 86  TYR R C   1 18 
ATOM   17837 O O   . TYR R  1 48  ? -28.656 16.402  39.819  1 49.01  ? 86  TYR R O   1 18 
ATOM   17838 C CB  . TYR R  1 48  ? -31.518 16.159  38.205  1 46.77  ? 86  TYR R CB  1 18 
ATOM   17839 C CG  . TYR R  1 48  ? -31.548 14.992  39.173  1 46.36  ? 86  TYR R CG  1 18 
ATOM   17840 C CD1 . TYR R  1 48  ? -31.388 13.687  38.726  1 46.23  ? 86  TYR R CD1 1 18 
ATOM   17841 C CD2 . TYR R  1 48  ? -31.746 15.193  40.534  1 46.45  ? 86  TYR R CD2 1 18 
ATOM   17842 C CE1 . TYR R  1 48  ? -31.387 12.617  39.609  1 46.24  ? 86  TYR R CE1 1 18 
ATOM   17843 C CE2 . TYR R  1 48  ? -31.758 14.128  41.424  1 46.41  ? 86  TYR R CE2 1 18 
ATOM   17844 C CZ  . TYR R  1 48  ? -31.583 12.84   40.953  1 46.68  ? 86  TYR R CZ  1 18 
ATOM   17845 O OH  . TYR R  1 48  ? -31.573 11.772  41.808  1 47.65  ? 86  TYR R OH  1 18 
ATOM   17846 N N   . TYR R  1 49  ? -29.835 18.317  39.678  1 47.71  ? 87  TYR R N   1 18 
ATOM   17847 C CA  . TYR R  1 49  ? -29.451 18.823  40.976  1 47.35  ? 87  TYR R CA  1 18 
ATOM   17848 C C   . TYR R  1 49  ? -30.695 18.781  41.852  1 47.91  ? 87  TYR R C   1 18 
ATOM   17849 O O   . TYR R  1 49  ? -31.797 19.095  41.389  1 48.57  ? 87  TYR R O   1 18 
ATOM   17850 C CB  . TYR R  1 49  ? -28.958 20.259  40.894  1 47.25  ? 87  TYR R CB  1 18 
ATOM   17851 C CG  . TYR R  1 49  ? -27.551 20.411  40.375  1 47.64  ? 87  TYR R CG  1 18 
ATOM   17852 C CD1 . TYR R  1 49  ? -27.302 20.511  39.018  1 48.38  ? 87  TYR R CD1 1 18 
ATOM   17853 C CD2 . TYR R  1 49  ? -26.474 20.509  41.244  1 48.25  ? 87  TYR R CD2 1 18 
ATOM   17854 C CE1 . TYR R  1 49  ? -26.016 20.694  38.533  1 49.21  ? 87  TYR R CE1 1 18 
ATOM   17855 C CE2 . TYR R  1 49  ? -25.182 20.686  40.772  1 49.29  ? 87  TYR R CE2 1 18 
ATOM   17856 C CZ  . TYR R  1 49  ? -24.958 20.79   39.413  1 50.13  ? 87  TYR R CZ  1 18 
ATOM   17857 O OH  . TYR R  1 49  ? -23.687 20.988  38.921  1 51.24  ? 87  TYR R OH  1 18 
ATOM   17858 N N   . ARG R  1 50  ? -30.528 18.404  43.111  1 47.99  ? 88  ARG R N   1 18 
ATOM   17859 C CA  . ARG R  1 50  ? -31.635 18.352  44.05   1 49.1   ? 88  ARG R CA  1 18 
ATOM   17860 C C   . ARG R  1 50  ? -31.323 19.265  45.217  1 51.81  ? 88  ARG R C   1 18 
ATOM   17861 O O   . ARG R  1 50  ? -30.215 19.217  45.762  1 52.02  ? 88  ARG R O   1 18 
ATOM   17862 C CB  . ARG R  1 50  ? -31.883 16.917  44.541  1 48.47  ? 88  ARG R CB  1 18 
ATOM   17863 C CG  . ARG R  1 50  ? -33.046 16.809  45.519  1 47.05  ? 88  ARG R CG  1 18 
ATOM   17864 C CD  . ARG R  1 50  ? -33.194 15.404  46.027  1 46.51  ? 88  ARG R CD  1 18 
ATOM   17865 N NE  . ARG R  1 50  ? -34.182 15.334  47.095  1 47.15  ? 88  ARG R NE  1 18 
ATOM   17866 C CZ  . ARG R  1 50  ? -33.896 15.421  48.391  1 48.11  ? 88  ARG R CZ  1 18 
ATOM   17867 N NH1 . ARG R  1 50  ? -32.641 15.583  48.792  1 48.54  ? 88  ARG R NH1 1 18 
ATOM   17868 N NH2 . ARG R  1 50  ? -34.862 15.338  49.296  1 46.24  ? 88  ARG R NH2 1 18 
ATOM   17869 N N   . ARG R  1 51  ? -32.285 20.119  45.585  1 53.43  ? 89  ARG R N   1 18 
ATOM   17870 C CA  . ARG R  1 51  ? -32.104 21.021  46.7    1 55.71  ? 89  ARG R CA  1 18 
ATOM   17871 C C   . ARG R  1 51  ? -32.3   20.257  48.005  1 58.33  ? 89  ARG R C   1 18 
ATOM   17872 O O   . ARG R  1 51  ? -33.313 19.586  48.199  1 58.86  ? 89  ARG R O   1 18 
ATOM   17873 C CB  . ARG R  1 51  ? -33.085 22.193  46.601  1 57.2   ? 89  ARG R CB  1 18 
ATOM   17874 C CG  . ARG R  1 51  ? -33.015 23.161  47.776  1 60.75  ? 89  ARG R CG  1 18 
ATOM   17875 C CD  . ARG R  1 51  ? -33.979 24.317  47.638  1 64.43  ? 89  ARG R CD  1 18 
ATOM   17876 N NE  . ARG R  1 51  ? -35.349 23.853  47.449  1 69.19  ? 89  ARG R NE  1 18 
ATOM   17877 C CZ  . ARG R  1 51  ? -36.17  24.299  46.504  1 73.18  ? 89  ARG R CZ  1 18 
ATOM   17878 N NH1 . ARG R  1 51  ? -35.776 25.252  45.666  1 74.54  ? 89  ARG R NH1 1 18 
ATOM   17879 N NH2 . ARG R  1 51  ? -37.4   23.817  46.405  1 72.64  ? 89  ARG R NH2 1 18 
ATOM   17880 N N   . ALA R  1 52  ? -31.325 20.356  48.891  1 59.94  ? 90  ALA R N   1 18 
ATOM   17881 C CA  . ALA R  1 52  ? -31.344 19.726  50.196  1 62.77  ? 90  ALA R CA  1 18 
ATOM   17882 C C   . ALA R  1 52  ? -31.244 20.813  51.251  1 66.12  ? 90  ALA R C   1 18 
ATOM   17883 O O   . ALA R  1 52  ? -30.523 21.777  51.05   1 66.08  ? 90  ALA R O   1 18 
ATOM   17884 C CB  . ALA R  1 52  ? -30.172 18.761  50.32   1 62.96  ? 90  ALA R CB  1 18 
ATOM   17885 N N   . THR R  1 53  ? -31.968 20.682  52.362  1 69.58  ? 91  THR R N   1 18 
ATOM   17886 C CA  . THR R  1 53  ? -31.921 21.685  53.43   1 73.83  ? 91  THR R CA  1 18 
ATOM   17887 C C   . THR R  1 53  ? -31.434 21.093  54.743  1 78.1   ? 91  THR R C   1 18 
ATOM   17888 O O   . THR R  1 53  ? -31.759 19.951  55.05   1 78.7   ? 91  THR R O   1 18 
ATOM   17889 C CB  . THR R  1 53  ? -33.289 22.351  53.607  1 75.71  ? 91  THR R CB  1 18 
ATOM   17890 O OG1 . THR R  1 53  ? -34.252 21.354  53.937  1 77.01  ? 91  THR R OG1 1 18 
ATOM   17891 C CG2 . THR R  1 53  ? -33.739 23.106  52.367  1 76.13  ? 91  THR R CG2 1 18 
ATOM   17892 N N   . ARG R  1 54  ? -30.659 21.854  55.526  1 81.19  ? 92  ARG R N   1 18 
ATOM   17893 C CA  . ARG R  1 54  ? -30.18  21.379  56.826  1 84.75  ? 92  ARG R CA  1 18 
ATOM   17894 C C   . ARG R  1 54  ? -30.881 22.183  57.906  1 88.81  ? 92  ARG R C   1 18 
ATOM   17895 O O   . ARG R  1 54  ? -30.759 23.403  57.917  1 88.67  ? 92  ARG R O   1 18 
ATOM   17896 C CB  . ARG R  1 54  ? -28.665 21.55   56.949  1 86.05  ? 92  ARG R CB  1 18 
ATOM   17897 C CG  . ARG R  1 54  ? -27.871 20.697  55.984  1 89.4   ? 92  ARG R CG  1 18 
ATOM   17898 C CD  . ARG R  1 54  ? -26.431 21.159  55.898  1 93.57  ? 92  ARG R CD  1 18 
ATOM   17899 N NE  . ARG R  1 54  ? -26.287 22.345  55.047  1 97.37  ? 92  ARG R NE  1 18 
ATOM   17900 C CZ  . ARG R  1 54  ? -25.59  23.429  55.378  1 99.61  ? 92  ARG R CZ  1 18 
ATOM   17901 N NH1 . ARG R  1 54  ? -24.966 23.495  56.549  1 98.82  ? 92  ARG R NH1 1 18 
ATOM   17902 N NH2 . ARG R  1 54  ? -25.51  24.453  54.539  1 99.61  ? 92  ARG R NH2 1 18 
ATOM   17903 N N   . ARG R  1 55  ? -31.631 21.521  58.796  1 92.38  ? 93  ARG R N   1 18 
ATOM   17904 C CA  . ARG R  1 55  ? -32.372 22.229  59.84   1 96.64  ? 93  ARG R CA  1 18 
ATOM   17905 C C   . ARG R  1 55  ? -31.818 22.064  61.261  1 101.18 ? 93  ARG R C   1 18 
ATOM   17906 O O   . ARG R  1 55  ? -31.612 20.942  61.726  1 101.43 ? 93  ARG R O   1 18 
ATOM   17907 C CB  . ARG R  1 55  ? -33.858 21.844  59.815  1 97.86  ? 93  ARG R CB  1 18 
ATOM   17908 C CG  . ARG R  1 55  ? -34.515 22.05   58.464  1 100.57 ? 93  ARG R CG  1 18 
ATOM   17909 C CD  . ARG R  1 55  ? -36.003 21.81   58.548  1 103.33 ? 93  ARG R CD  1 18 
ATOM   17910 N NE  . ARG R  1 55  ? -36.661 22.793  59.409  1 106.37 ? 93  ARG R NE  1 18 
ATOM   17911 C CZ  . ARG R  1 55  ? -37.423 23.789  58.967  1 108.27 ? 93  ARG R CZ  1 18 
ATOM   17912 N NH1 . ARG R  1 55  ? -37.646 23.938  57.666  1 108.22 ? 93  ARG R NH1 1 18 
ATOM   17913 N NH2 . ARG R  1 55  ? -37.969 24.644  59.821  1 107.67 ? 93  ARG R NH2 1 18 
ATOM   17914 N N   . ILE R  1 56  ? -31.604 23.2    61.957  1 104.55 ? 94  ILE R N   1 18 
ATOM   17915 C CA  . ILE R  1 56  ? -31.157 23.251  63.356  1 108.25 ? 94  ILE R CA  1 18 
ATOM   17916 C C   . ILE R  1 56  ? -32.188 24.033  64.222  1 112.05 ? 94  ILE R C   1 18 
ATOM   17917 O O   . ILE R  1 56  ? -32.914 24.878  63.692  1 112.2  ? 94  ILE R O   1 18 
ATOM   17918 C CB  . ILE R  1 56  ? -29.69  23.757  63.524  1 108.91 ? 94  ILE R CB  1 18 
ATOM   17919 C CG1 . ILE R  1 56  ? -29.586 25.308  63.435  1 110.11 ? 94  ILE R CG1 1 18 
ATOM   17920 C CG2 . ILE R  1 56  ? -28.72  23.045  62.563  1 109.19 ? 94  ILE R CG2 1 18 
ATOM   17921 C CD1 . ILE R  1 56  ? -29.497 25.939  62.012  1 111.51 ? 94  ILE R CD1 1 18 
ATOM   17922 N N   . ARG R  1 57  ? -32.282 23.732  65.534  1 114.97 ? 95  ARG R N   1 18 
ATOM   17923 C CA  . ARG R  1 57  ? -33.266 24.396  66.404  1 118.27 ? 95  ARG R CA  1 18 
ATOM   17924 C C   . ARG R  1 57  ? -32.986 25.889  66.63   1 121.69 ? 95  ARG R C   1 18 
ATOM   17925 O O   . ARG R  1 57  ? -33.867 26.715  66.399  1 122.13 ? 95  ARG R O   1 18 
ATOM   17926 C CB  . ARG R  1 57  ? -33.449 23.658  67.756  1 119.69 ? 95  ARG R CB  1 18 
ATOM   17927 C CG  . ARG R  1 57  ? -34.555 24.256  68.639  1 122.73 ? 95  ARG R CG  1 18 
ATOM   17928 C CD  . ARG R  1 57  ? -34.751 23.514  69.957  1 126.17 ? 95  ARG R CD  1 18 
ATOM   17929 N NE  . ARG R  1 57  ? -35.015 24.432  71.073  1 129.47 ? 95  ARG R NE  1 18 
ATOM   17930 C CZ  . ARG R  1 57  ? -36.129 24.435  71.802  1 131.86 ? 95  ARG R CZ  1 18 
ATOM   17931 N NH1 . ARG R  1 57  ? -37.095 23.56   71.557  1 131.81 ? 95  ARG R NH1 1 18 
ATOM   17932 N NH2 . ARG R  1 57  ? -36.281 25.31   72.787  1 132.11 ? 95  ARG R NH2 1 18 
ATOM   17933 N N   . GLY R  1 58  ? -31.783 26.223  67.087  1 123.99 ? 96  GLY R N   1 18 
ATOM   17934 C CA  . GLY R  1 58  ? -31.424 27.606  67.372  1 126.74 ? 96  GLY R CA  1 18 
ATOM   17935 C C   . GLY R  1 58  ? -31.854 28.031  68.763  1 129.78 ? 96  GLY R C   1 18 
ATOM   17936 O O   . GLY R  1 58  ? -32.772 27.446  69.342  1 130.05 ? 96  GLY R O   1 18 
ATOM   17937 N N   . GLY R  1 59  ? -31.203 29.055  69.3    1 131.62 ? 97  GLY R N   1 18 
ATOM   17938 C CA  . GLY R  1 59  ? -31.505 29.549  70.637  1 134.01 ? 97  GLY R CA  1 18 
ATOM   17939 C C   . GLY R  1 59  ? -32.802 30.326  70.779  1 136.3  ? 97  GLY R C   1 18 
ATOM   17940 O O   . GLY R  1 59  ? -33.164 30.727  71.891  1 136.78 ? 97  GLY R O   1 18 
ATOM   17941 N N   . ASP R  1 60  A -33.519 30.549  69.661  1 137.53 ? 97  ASP R N   1 18 
ATOM   17942 C CA  . ASP R  1 60  A -34.787 31.291  69.654  1 138.29 ? 97  ASP R CA  1 18 
ATOM   17943 C C   . ASP R  1 60  A -35.978 30.395  70.065  1 138.17 ? 97  ASP R C   1 18 
ATOM   17944 O O   . ASP R  1 60  A -36.828 30.804  70.866  1 138.24 ? 97  ASP R O   1 18 
ATOM   17945 C CB  . ASP R  1 60  A -35.022 31.923  68.264  1 140.28 ? 97  ASP R CB  1 18 
ATOM   17946 C CG  . ASP R  1 60  A -36.268 32.785  68.158  1 145.2  ? 97  ASP R CG  1 18 
ATOM   17947 O OD1 . ASP R  1 60  A -36.63  33.441  69.168  1 146.07 ? 97  ASP R OD1 1 18 
ATOM   17948 O OD2 . ASP R  1 60  A -36.876 32.815  67.064  1 147.24 ? 97  ASP R OD2 1 18 
ATOM   17949 N N   . GLY R  1 61  ? -36.009 29.183  69.515  1 136.8  ? 99  GLY R N   1 18 
ATOM   17950 C CA  . GLY R  1 61  ? -37.058 28.209  69.776  1 135.72 ? 99  GLY R CA  1 18 
ATOM   17951 C C   . GLY R  1 61  ? -37.467 27.512  68.496  1 133.58 ? 99  GLY R C   1 18 
ATOM   17952 O O   . GLY R  1 61  ? -37.251 26.307  68.333  1 133.88 ? 99  GLY R O   1 18 
ATOM   17953 N N   . LYS R  1 62  ? -38.021 28.283  67.556  1 130.75 ? 100 LYS R N   1 18 
ATOM   17954 C CA  . LYS R  1 62  ? -38.46  27.766  66.262  1 128.29 ? 100 LYS R CA  1 18 
ATOM   17955 C C   . LYS R  1 62  ? -37.281 27.26   65.408  1 125.23 ? 100 LYS R C   1 18 
ATOM   17956 O O   . LYS R  1 62  ? -36.16  27.749  65.555  1 125.31 ? 100 LYS R O   1 18 
ATOM   17957 C CB  . LYS R  1 62  ? -39.287 28.833  65.53   1 129.96 ? 100 LYS R CB  1 18 
ATOM   17958 C CG  . LYS R  1 62  ? -40.547 29.229  66.306  1 133.79 ? 100 LYS R CG  1 18 
ATOM   17959 C CD  . LYS R  1 62  ? -40.712 30.734  66.433  1 137.87 ? 100 LYS R CD  1 18 
ATOM   17960 C CE  . LYS R  1 62  ? -40.184 31.268  67.743  1 141.48 ? 100 LYS R CE  1 18 
ATOM   17961 N NZ  . LYS R  1 62  ? -41.086 30.968  68.894  1 143.37 ? 100 LYS R NZ  1 18 
ATOM   17962 N N   . MET R  1 63  ? -37.523 26.251  64.558  1 122.33 ? 101 MET R N   1 18 
ATOM   17963 C CA  . MET R  1 63  ? -36.473 25.657  63.73   1 119.95 ? 101 MET R CA  1 18 
ATOM   17964 C C   . MET R  1 63  ? -35.986 26.555  62.588  1 116.97 ? 101 MET R C   1 18 
ATOM   17965 O O   . MET R  1 63  ? -36.717 26.787  61.625  1 117.27 ? 101 MET R O   1 18 
ATOM   17966 C CB  . MET R  1 63  ? -36.904 24.282  63.19   1 120.59 ? 101 MET R CB  1 18 
ATOM   17967 C CG  . MET R  1 63  ? -36.426 23.119  64.038  1 122.74 ? 101 MET R CG  1 18 
ATOM   17968 S SD  . MET R  1 63  ? -36.207 21.581  63.094  1 126.51 ? 101 MET R SD  1 18 
ATOM   17969 C CE  . MET R  1 63  ? -37.902 21.1    62.839  1 124.52 ? 101 MET R CE  1 18 
ATOM   17970 N N   . LYS R  1 64  ? -34.735 27.033  62.682  1 113.84 ? 102 LYS R N   1 18 
ATOM   17971 C CA  . LYS R  1 64  ? -34.127 27.874  61.65   1 111.1  ? 102 LYS R CA  1 18 
ATOM   17972 C C   . LYS R  1 64  ? -33.34  27.001  60.657  1 107.57 ? 102 LYS R C   1 18 
ATOM   17973 O O   . LYS R  1 64  ? -32.775 25.983  61.052  1 107.95 ? 102 LYS R O   1 18 
ATOM   17974 C CB  . LYS R  1 64  ? -33.208 28.932  62.293  1 112.85 ? 102 LYS R CB  1 18 
ATOM   17975 C CG  . LYS R  1 64  ? -32.62  29.938  61.305  1 116.52 ? 102 LYS R CG  1 18 
ATOM   17976 C CD  . LYS R  1 64  ? -33.696 30.821  60.678  1 120.37 ? 102 LYS R CD  1 18 
ATOM   17977 C CE  . LYS R  1 64  ? -33.258 31.416  59.361  1 123.16 ? 102 LYS R CE  1 18 
ATOM   17978 N NZ  . LYS R  1 64  ? -33.12  30.378  58.308  1 124.61 ? 102 LYS R NZ  1 18 
ATOM   17979 N N   . ASP R  1 65  ? -33.31  27.384  59.37   1 103.88 ? 103 ASP R N   1 18 
ATOM   17980 C CA  . ASP R  1 65  ? -32.594 26.612  58.357  1 100.58 ? 103 ASP R CA  1 18 
ATOM   17981 C C   . ASP R  1 65  ? -31.249 27.223  57.976  1 96.08  ? 103 ASP R C   1 18 
ATOM   17982 O O   . ASP R  1 65  ? -31.066 28.436  58.047  1 96.28  ? 103 ASP R O   1 18 
ATOM   17983 C CB  . ASP R  1 65  ? -33.437 26.491  57.071  1 102.72 ? 103 ASP R CB  1 18 
ATOM   17984 C CG  . ASP R  1 65  ? -34.803 25.871  57.246  1 108.1  ? 103 ASP R CG  1 18 
ATOM   17985 O OD1 . ASP R  1 65  ? -35.609 26.423  58.029  1 109.25 ? 103 ASP R OD1 1 18 
ATOM   17986 O OD2 . ASP R  1 65  ? -35.084 24.853  56.57   1 110.21 ? 103 ASP R OD2 1 18 
ATOM   17987 N N   . LEU R  1 66  ? -30.332 26.382  57.498  1 91.9   ? 104 LEU R N   1 18 
ATOM   17988 C CA  . LEU R  1 66  ? -29.057 26.823  56.946  1 88.22  ? 104 LEU R CA  1 18 
ATOM   17989 C C   . LEU R  1 66  ? -29.267 27.1    55.432  1 83.84  ? 104 LEU R C   1 18 
ATOM   17990 O O   . LEU R  1 66  ? -30.376 26.922  54.923  1 83.91  ? 104 LEU R O   1 18 
ATOM   17991 C CB  . LEU R  1 66  ? -27.983 25.745  57.171  1 88.5   ? 104 LEU R CB  1 18 
ATOM   17992 C CG  . LEU R  1 66  ? -27.383 25.724  58.562  1 90.33  ? 104 LEU R CG  1 18 
ATOM   17993 C CD1 . LEU R  1 66  ? -27.291 24.314  59.093  1 91.04  ? 104 LEU R CD1 1 18 
ATOM   17994 C CD2 . LEU R  1 66  ? -26.026 26.407  58.587  1 91.12  ? 104 LEU R CD2 1 18 
ATOM   17995 N N   . SER R  1 67  ? -28.227 27.56   54.719  1 80.01  ? 105 SER R N   1 18 
ATOM   17996 C CA  . SER R  1 67  ? -28.344 27.862  53.296  1 76.63  ? 105 SER R CA  1 18 
ATOM   17997 C C   . SER R  1 67  ? -28.643 26.614  52.493  1 72.72  ? 105 SER R C   1 18 
ATOM   17998 O O   . SER R  1 67  ? -28.009 25.592  52.71   1 73.06  ? 105 SER R O   1 18 
ATOM   17999 C CB  . SER R  1 67  ? -27.063 28.507  52.781  1 77.85  ? 105 SER R CB  1 18 
ATOM   18000 O OG  . SER R  1 67  ? -26.93  29.826  53.283  1 80.53  ? 105 SER R OG  1 18 
ATOM   18001 N N   . PRO R  1 68  ? -29.61  26.668  51.565  1 69.13  ? 106 PRO R N   1 18 
ATOM   18002 C CA  . PRO R  1 68  ? -29.911 25.473  50.764  1 66.8   ? 106 PRO R CA  1 18 
ATOM   18003 C C   . PRO R  1 68  ? -28.732 25.02   49.919  1 63.68  ? 106 PRO R C   1 18 
ATOM   18004 O O   . PRO R  1 68  ? -27.977 25.843  49.437  1 63.65  ? 106 PRO R O   1 18 
ATOM   18005 C CB  . PRO R  1 68  ? -31.114 25.888  49.909  1 67.88  ? 106 PRO R CB  1 18 
ATOM   18006 C CG  . PRO R  1 68  ? -31.178 27.351  49.991  1 68.68  ? 106 PRO R CG  1 18 
ATOM   18007 C CD  . PRO R  1 68  ? -30.479 27.806  51.219  1 67.68  ? 106 PRO R CD  1 18 
ATOM   18008 N N   . ARG R  1 69  ? -28.556 23.709  49.772  1 60.97  ? 107 ARG R N   1 18 
ATOM   18009 C CA  . ARG R  1 69  ? -27.451 23.144  49.008  1 58.94  ? 107 ARG R CA  1 18 
ATOM   18010 C C   . ARG R  1 69  ? -27.991 22.308  47.886  1 55.78  ? 107 ARG R C   1 18 
ATOM   18011 O O   . ARG R  1 69  ? -28.914 21.54   48.11   1 55.92  ? 107 ARG R O   1 18 
ATOM   18012 C CB  . ARG R  1 69  ? -26.612 22.238  49.906  1 61.02  ? 107 ARG R CB  1 18 
ATOM   18013 C CG  . ARG R  1 69  ? -25.755 22.981  50.876  1 65.6   ? 107 ARG R CG  1 18 
ATOM   18014 C CD  . ARG R  1 69  ? -25.162 21.999  51.847  1 70.73  ? 107 ARG R CD  1 18 
ATOM   18015 N NE  . ARG R  1 69  ? -23.747 22.266  52.101  1 74.97  ? 107 ARG R NE  1 18 
ATOM   18016 C CZ  . ARG R  1 69  ? -22.941 21.452  52.776  1 78.26  ? 107 ARG R CZ  1 18 
ATOM   18017 N NH1 . ARG R  1 69  ? -23.404 20.312  53.278  1 78.26  ? 107 ARG R NH1 1 18 
ATOM   18018 N NH2 . ARG R  1 69  ? -21.669 21.777  52.968  1 78.92  ? 107 ARG R NH2 1 18 
ATOM   18019 N N   . TRP R  1 70  ? -27.394 22.398  46.699  1 52.82  ? 108 TRP R N   1 18 
ATOM   18020 C CA  . TRP R  1 70  ? -27.862 21.632  45.554  1 50.47  ? 108 TRP R CA  1 18 
ATOM   18021 C C   . TRP R  1 70  ? -26.868 20.523  45.212  1 49.35  ? 108 TRP R C   1 18 
ATOM   18022 O O   . TRP R  1 70  ? -25.699 20.789  44.924  1 49     ? 108 TRP R O   1 18 
ATOM   18023 C CB  . TRP R  1 70  ? -28.131 22.56   44.365  1 49.48  ? 108 TRP R CB  1 18 
ATOM   18024 C CG  . TRP R  1 70  ? -29.217 23.575  44.607  1 49.25  ? 108 TRP R CG  1 18 
ATOM   18025 C CD1 . TRP R  1 70  ? -29.138 24.699  45.376  1 50.11  ? 108 TRP R CD1 1 18 
ATOM   18026 C CD2 . TRP R  1 70  ? -30.531 23.583  44.025  1 48.92  ? 108 TRP R CD2 1 18 
ATOM   18027 N NE1 . TRP R  1 70  ? -30.337 25.389  45.337  1 50.24  ? 108 TRP R NE1 1 18 
ATOM   18028 C CE2 . TRP R  1 70  ? -31.2   24.731  44.503  1 49.54  ? 108 TRP R CE2 1 18 
ATOM   18029 C CE3 . TRP R  1 70  ? -31.204 22.733  43.144  1 49.19  ? 108 TRP R CE3 1 18 
ATOM   18030 C CZ2 . TRP R  1 70  ? -32.498 25.052  44.116  1 49.85  ? 108 TRP R CZ2 1 18 
ATOM   18031 C CZ3 . TRP R  1 70  ? -32.491 23.054  42.767  1 49.98  ? 108 TRP R CZ3 1 18 
ATOM   18032 C CH2 . TRP R  1 70  ? -33.126 24.201  43.253  1 50     ? 108 TRP R CH2 1 18 
ATOM   18033 N N   . TYR R  1 71  ? -27.323 19.27   45.292  1 48.35  ? 109 TYR R N   1 18 
ATOM   18034 C CA  . TYR R  1 71  ? -26.467 18.116  45.034  1 47.5   ? 109 TYR R CA  1 18 
ATOM   18035 C C   . TYR R  1 71  ? -26.745 17.495  43.681  1 46.64  ? 109 TYR R C   1 18 
ATOM   18036 O O   . TYR R  1 71  ? -27.899 17.285  43.339  1 47.26  ? 109 TYR R O   1 18 
ATOM   18037 C CB  . TYR R  1 71  ? -26.652 17.064  46.122  1 47.61  ? 109 TYR R CB  1 18 
ATOM   18038 C CG  . TYR R  1 71  ? -26.035 17.43   47.453  1 48.66  ? 109 TYR R CG  1 18 
ATOM   18039 C CD1 . TYR R  1 71  ? -24.701 17.155  47.721  1 49.84  ? 109 TYR R CD1 1 18 
ATOM   18040 C CD2 . TYR R  1 71  ? -26.8   17.994  48.465  1 49.81  ? 109 TYR R CD2 1 18 
ATOM   18041 C CE1 . TYR R  1 71  ? -24.142 17.438  48.962  1 51.39  ? 109 TYR R CE1 1 18 
ATOM   18042 C CE2 . TYR R  1 71  ? -26.25  18.295  49.703  1 51     ? 109 TYR R CE2 1 18 
ATOM   18043 C CZ  . TYR R  1 71  ? -24.921 18.006  49.953  1 52.75  ? 109 TYR R CZ  1 18 
ATOM   18044 O OH  . TYR R  1 71  ? -24.357 18.29   51.178  1 55.33  ? 109 TYR R OH  1 18 
ATOM   18045 N N   . PHE R  1 72  ? -25.694 17.171  42.922  1 45.35  ? 110 PHE R N   1 18 
ATOM   18046 C CA  . PHE R  1 72  ? -25.85  16.558  41.614  1 44.93  ? 110 PHE R CA  1 18 
ATOM   18047 C C   . PHE R  1 72  ? -25.901 15.019  41.677  1 44.34  ? 110 PHE R C   1 18 
ATOM   18048 O O   . PHE R  1 72  ? -25.049 14.37   42.292  1 44.11  ? 110 PHE R O   1 18 
ATOM   18049 C CB  . PHE R  1 72  ? -24.723 16.997  40.673  1 45.29  ? 110 PHE R CB  1 18 
ATOM   18050 C CG  . PHE R  1 72  ? -24.744 16.305  39.325  1 46.51  ? 110 PHE R CG  1 18 
ATOM   18051 C CD1 . PHE R  1 72  ? -25.555 16.775  38.295  1 47.72  ? 110 PHE R CD1 1 18 
ATOM   18052 C CD2 . PHE R  1 72  ? -23.95  15.195  39.084  1 46.63  ? 110 PHE R CD2 1 18 
ATOM   18053 C CE1 . PHE R  1 72  ? -25.592 16.123  37.064  1 48.33  ? 110 PHE R CE1 1 18 
ATOM   18054 C CE2 . PHE R  1 72  ? -23.98  14.558  37.852  1 47.83  ? 110 PHE R CE2 1 18 
ATOM   18055 C CZ  . PHE R  1 72  ? -24.803 15.02   36.85   1 48.1   ? 110 PHE R CZ  1 18 
ATOM   18056 N N   . TYR R  1 73  ? -26.865 14.447  40.963  1 43.75  ? 111 TYR R N   1 18 
ATOM   18057 C CA  . TYR R  1 73  ? -26.984 13.012  40.81   1 44.1   ? 111 TYR R CA  1 18 
ATOM   18058 C C   . TYR R  1 73  ? -27.096 12.706  39.325  1 44.33  ? 111 TYR R C   1 18 
ATOM   18059 O O   . TYR R  1 73  ? -27.753 13.446  38.592  1 44.75  ? 111 TYR R O   1 18 
ATOM   18060 C CB  . TYR R  1 73  ? -28.191 12.451  41.558  1 44.14  ? 111 TYR R CB  1 18 
ATOM   18061 C CG  . TYR R  1 73  ? -28.142 12.663  43.054  1 45.46  ? 111 TYR R CG  1 18 
ATOM   18062 C CD1 . TYR R  1 73  ? -28.681 13.802  43.631  1 46.56  ? 111 TYR R CD1 1 18 
ATOM   18063 C CD2 . TYR R  1 73  ? -27.605 11.694  43.899  1 46.63  ? 111 TYR R CD2 1 18 
ATOM   18064 C CE1 . TYR R  1 73  ? -28.644 14.002  45.003  1 48.05  ? 111 TYR R CE1 1 18 
ATOM   18065 C CE2 . TYR R  1 73  ? -27.574 11.876  45.277  1 48     ? 111 TYR R CE2 1 18 
ATOM   18066 C CZ  . TYR R  1 73  ? -28.08  13.041  45.825  1 49.81  ? 111 TYR R CZ  1 18 
ATOM   18067 O OH  . TYR R  1 73  ? -28.09  13.222  47.191  1 52.9   ? 111 TYR R OH  1 18 
ATOM   18068 N N   . TYR R  1 74  ? -26.435 11.643  38.869  1 43.8   ? 112 TYR R N   1 18 
ATOM   18069 C CA  . TYR R  1 74  ? -26.492 11.253  37.471  1 43.83  ? 112 TYR R CA  1 18 
ATOM   18070 C C   . TYR R  1 74  ? -27.897 10.77   37.128  1 45.26  ? 112 TYR R C   1 18 
ATOM   18071 O O   . TYR R  1 74  ? -28.635 10.316  38.005  1 45.64  ? 112 TYR R O   1 18 
ATOM   18072 C CB  . TYR R  1 74  ? -25.447 10.171  37.17   1 43.18  ? 112 TYR R CB  1 18 
ATOM   18073 C CG  . TYR R  1 74  ? -24.054 10.729  37.014  1 43.43  ? 112 TYR R CG  1 18 
ATOM   18074 C CD1 . TYR R  1 74  ? -23.663 11.357  35.841  1 43.88  ? 112 TYR R CD1 1 18 
ATOM   18075 C CD2 . TYR R  1 74  ? -23.145 10.691  38.066  1 43.85  ? 112 TYR R CD2 1 18 
ATOM   18076 C CE1 . TYR R  1 74  ? -22.393 11.9    35.702  1 43.93  ? 112 TYR R CE1 1 18 
ATOM   18077 C CE2 . TYR R  1 74  ? -21.87  11.223  37.935  1 44.12  ? 112 TYR R CE2 1 18 
ATOM   18078 C CZ  . TYR R  1 74  ? -21.497 11.824  36.75   1 44.93  ? 112 TYR R CZ  1 18 
ATOM   18079 O OH  . TYR R  1 74  ? -20.235 12.354  36.619  1 46.59  ? 112 TYR R OH  1 18 
ATOM   18080 N N   . LEU R  1 75  ? -28.272 10.847  35.849  1 45.89  ? 113 LEU R N   1 18 
ATOM   18081 C CA  . LEU R  1 75  ? -29.595 10.446  35.382  1 46.91  ? 113 LEU R CA  1 18 
ATOM   18082 C C   . LEU R  1 75  ? -29.925 9.015   35.777  1 48.42  ? 113 LEU R C   1 18 
ATOM   18083 O O   . LEU R  1 75  ? -29.082 8.137   35.651  1 49.15  ? 113 LEU R O   1 18 
ATOM   18084 C CB  . LEU R  1 75  ? -29.666 10.607  33.863  1 47.22  ? 113 LEU R CB  1 18 
ATOM   18085 C CG  . LEU R  1 75  ? -30.962 10.199  33.195  1 49.29  ? 113 LEU R CG  1 18 
ATOM   18086 C CD1 . LEU R  1 75  ? -32.116 11.09   33.633  1 49.32  ? 113 LEU R CD1 1 18 
ATOM   18087 C CD2 . LEU R  1 75  ? -30.817 10.229  31.703  1 50.43  ? 113 LEU R CD2 1 18 
ATOM   18088 N N   . GLY R  1 76  ? -31.113 8.811   36.338  1 48.69  ? 114 GLY R N   1 18 
ATOM   18089 C CA  . GLY R  1 76  ? -31.559 7.493   36.756  1 48.85  ? 114 GLY R CA  1 18 
ATOM   18090 C C   . GLY R  1 76  ? -30.966 7.003   38.058  1 48.93  ? 114 GLY R C   1 18 
ATOM   18091 O O   . GLY R  1 76  ? -31.091 5.822   38.368  1 49.59  ? 114 GLY R O   1 18 
ATOM   18092 N N   . THR R  1 77  ? -30.318 7.876   38.829  1 48.44  ? 115 THR R N   1 18 
ATOM   18093 C CA  . THR R  1 77  ? -29.728 7.492   40.12   1 48.67  ? 115 THR R CA  1 18 
ATOM   18094 C C   . THR R  1 77  ? -30.161 8.482   41.221  1 48.83  ? 115 THR R C   1 18 
ATOM   18095 O O   . THR R  1 77  ? -30.561 9.606   40.916  1 49.27  ? 115 THR R O   1 18 
ATOM   18096 C CB  . THR R  1 77  ? -28.162 7.449   40.048  1 49.22  ? 115 THR R CB  1 18 
ATOM   18097 O OG1 . THR R  1 77  ? -27.627 8.769   40.075  1 49.56  ? 115 THR R OG1 1 18 
ATOM   18098 C CG2 . THR R  1 77  ? -27.627 6.693   38.846  1 49.38  ? 115 THR R CG2 1 18 
ATOM   18099 N N   . GLY R  1 78  ? -30.031 8.076   42.479  1 48.12  ? 116 GLY R N   1 18 
ATOM   18100 C CA  . GLY R  1 78  ? -30.302 8.955   43.606  1 48.23  ? 116 GLY R CA  1 18 
ATOM   18101 C C   . GLY R  1 78  ? -31.729 9.094   44.07   1 48.49  ? 116 GLY R C   1 18 
ATOM   18102 O O   . GLY R  1 78  ? -32.547 8.199   43.876  1 49.07  ? 116 GLY R O   1 18 
ATOM   18103 N N   . PRO R  1 79  ? -32.042 10.219  44.747  1 47.97  ? 117 PRO R N   1 18 
ATOM   18104 C CA  . PRO R  1 79  ? -33.397 10.398  45.286  1 47.95  ? 117 PRO R CA  1 18 
ATOM   18105 C C   . PRO R  1 79  ? -34.479 10.534  44.236  1 48.83  ? 117 PRO R C   1 18 
ATOM   18106 O O   . PRO R  1 79  ? -35.638 10.261  44.52   1 49.4   ? 117 PRO R O   1 18 
ATOM   18107 C CB  . PRO R  1 79  ? -33.273 11.64   46.166  1 48.35  ? 117 PRO R CB  1 18 
ATOM   18108 C CG  . PRO R  1 79  ? -31.814 11.918  46.273  1 48.17  ? 117 PRO R CG  1 18 
ATOM   18109 C CD  . PRO R  1 79  ? -31.173 11.358  45.079  1 46.57  ? 117 PRO R CD  1 18 
ATOM   18110 N N   . GLU R  1 80  ? -34.116 10.949  43.021  1 49.36  ? 118 GLU R N   1 18 
ATOM   18111 C CA  . GLU R  1 80  ? -35.079 11.042  41.925  1 50.25  ? 118 GLU R CA  1 18 
ATOM   18112 C C   . GLU R  1 80  ? -34.653 10.13   40.78   1 51.76  ? 118 GLU R C   1 18 
ATOM   18113 O O   . GLU R  1 80  ? -34.718 10.515  39.613  1 51.79  ? 118 GLU R O   1 18 
ATOM   18114 C CB  . GLU R  1 80  ? -35.302 12.485  41.454  1 50.89  ? 118 GLU R CB  1 18 
ATOM   18115 C CG  . GLU R  1 80  ? -35.832 13.398  42.542  1 54.91  ? 118 GLU R CG  1 18 
ATOM   18116 C CD  . GLU R  1 80  ? -37.182 13.074  43.158  1 61.02  ? 118 GLU R CD  1 18 
ATOM   18117 O OE1 . GLU R  1 80  ? -37.984 12.352  42.525  1 62.52  ? 118 GLU R OE1 1 18 
ATOM   18118 O OE2 . GLU R  1 80  ? -37.442 13.558  44.281  1 63.59  ? 118 GLU R OE2 1 18 
ATOM   18119 N N   . ALA R  1 81  ? -34.229 8.906   41.129  1 52.57  ? 119 ALA R N   1 18 
ATOM   18120 C CA  . ALA R  1 81  ? -33.83  7.877   40.183  1 53.68  ? 119 ALA R CA  1 18 
ATOM   18121 C C   . ALA R  1 81  ? -34.988 7.492   39.26   1 54.92  ? 119 ALA R C   1 18 
ATOM   18122 O O   . ALA R  1 81  ? -34.767 7.139   38.107  1 55.54  ? 119 ALA R O   1 18 
ATOM   18123 C CB  . ALA R  1 81  ? -33.353 6.641   40.935  1 53.88  ? 119 ALA R CB  1 18 
ATOM   18124 N N   . GLY R  1 82  ? -36.208 7.542   39.77   1 55.26  ? 120 GLY R N   1 18 
ATOM   18125 C CA  . GLY R  1 82  ? -37.385 7.184   38.998  1 56.32  ? 120 GLY R CA  1 18 
ATOM   18126 C C   . GLY R  1 82  ? -37.947 8.281   38.122  1 57.4   ? 120 GLY R C   1 18 
ATOM   18127 O O   . GLY R  1 82  ? -38.961 8.06    37.455  1 57.06  ? 120 GLY R O   1 18 
ATOM   18128 N N   . LEU R  1 83  ? -37.303 9.471   38.1    1 57.96  ? 121 LEU R N   1 18 
ATOM   18129 C CA  . LEU R  1 83  ? -37.794 10.567  37.271  1 58.86  ? 121 LEU R CA  1 18 
ATOM   18130 C C   . LEU R  1 83  ? -37.112 10.604  35.923  1 59.4   ? 121 LEU R C   1 18 
ATOM   18131 O O   . LEU R  1 83  ? -35.887 10.612  35.852  1 59.49  ? 121 LEU R O   1 18 
ATOM   18132 C CB  . LEU R  1 83  ? -37.591 11.937  37.95   1 59.32  ? 121 LEU R CB  1 18 
ATOM   18133 C CG  . LEU R  1 83  ? -38.546 12.361  39.058  1 61.39  ? 121 LEU R CG  1 18 
ATOM   18134 C CD1 . LEU R  1 83  ? -38.365 13.836  39.365  1 62.51  ? 121 LEU R CD1 1 18 
ATOM   18135 C CD2 . LEU R  1 83  ? -40     12.105  38.697  1 62.13  ? 121 LEU R CD2 1 18 
ATOM   18136 N N   . PRO R  1 84  ? -37.885 10.694  34.836  1 59.7   ? 122 PRO R N   1 18 
ATOM   18137 C CA  . PRO R  1 84  ? -37.255 10.848  33.519  1 60.25  ? 122 PRO R CA  1 18 
ATOM   18138 C C   . PRO R  1 84  ? -36.694 12.266  33.344  1 61.33  ? 122 PRO R C   1 18 
ATOM   18139 O O   . PRO R  1 84  ? -37.166 13.203  33.984  1 61.42  ? 122 PRO R O   1 18 
ATOM   18140 C CB  . PRO R  1 84  ? -38.391 10.57   32.55   1 60.83  ? 122 PRO R CB  1 18 
ATOM   18141 C CG  . PRO R  1 84  ? -39.616 10.928  33.301  1 61.26  ? 122 PRO R CG  1 18 
ATOM   18142 C CD  . PRO R  1 84  ? -39.355 10.726  34.756  1 59.23  ? 122 PRO R CD  1 18 
ATOM   18143 N N   . TYR R  1 85  ? -35.681 12.438  32.479  1 61.47  ? 123 TYR R N   1 18 
ATOM   18144 C CA  . TYR R  1 85  ? -35.088 13.754  32.229  1 61.83  ? 123 TYR R CA  1 18 
ATOM   18145 C C   . TYR R  1 85  ? -36.139 14.817  31.855  1 62.83  ? 123 TYR R C   1 18 
ATOM   18146 O O   . TYR R  1 85  ? -36.991 14.578  31      1 63.02  ? 123 TYR R O   1 18 
ATOM   18147 C CB  . TYR R  1 85  ? -34.028 13.666  31.123  1 61.72  ? 123 TYR R CB  1 18 
ATOM   18148 C CG  . TYR R  1 85  ? -33.269 14.959  30.942  1 62.7   ? 123 TYR R CG  1 18 
ATOM   18149 C CD1 . TYR R  1 85  ? -32.154 15.244  31.713  1 63.41  ? 123 TYR R CD1 1 18 
ATOM   18150 C CD2 . TYR R  1 85  ? -33.683 15.912  30.02   1 63.92  ? 123 TYR R CD2 1 18 
ATOM   18151 C CE1 . TYR R  1 85  ? -31.473 16.445  31.58   1 64.26  ? 123 TYR R CE1 1 18 
ATOM   18152 C CE2 . TYR R  1 85  ? -33.012 17.121  29.881  1 64.82  ? 123 TYR R CE2 1 18 
ATOM   18153 C CZ  . TYR R  1 85  ? -31.904 17.382  30.662  1 65.41  ? 123 TYR R CZ  1 18 
ATOM   18154 O OH  . TYR R  1 85  ? -31.239 18.575  30.527  1 67.13  ? 123 TYR R OH  1 18 
ATOM   18155 N N   . GLY R  1 86  ? -36.076 15.967  32.51   1 63.29  ? 124 GLY R N   1 18 
ATOM   18156 C CA  . GLY R  1 86  ? -36.997 17.062  32.233  1 63.85  ? 124 GLY R CA  1 18 
ATOM   18157 C C   . GLY R  1 86  ? -38.251 17.087  33.081  1 64.33  ? 124 GLY R C   1 18 
ATOM   18158 O O   . GLY R  1 86  ? -38.996 18.067  33.033  1 64.27  ? 124 GLY R O   1 18 
ATOM   18159 N N   . ALA R  1 87  ? -38.499 16.024  33.87   1 64.86  ? 125 ALA R N   1 18 
ATOM   18160 C CA  . ALA R  1 87  ? -39.689 15.939  34.719  1 65.71  ? 125 ALA R CA  1 18 
ATOM   18161 C C   . ALA R  1 87  ? -39.749 17.087  35.706  1 67.17  ? 125 ALA R C   1 18 
ATOM   18162 O O   . ALA R  1 87  ? -38.756 17.401  36.367  1 67.61  ? 125 ALA R O   1 18 
ATOM   18163 C CB  . ALA R  1 87  ? -39.721 14.619  35.469  1 65.71  ? 125 ALA R CB  1 18 
ATOM   18164 N N   . ASN R  1 88  ? -40.905 17.751  35.759  1 67.69  ? 126 ASN R N   1 18 
ATOM   18165 C CA  . ASN R  1 88  ? -41.111 18.877  36.65   1 68.32  ? 126 ASN R CA  1 18 
ATOM   18166 C C   . ASN R  1 88  ? -41.316 18.423  38.087  1 67.65  ? 126 ASN R C   1 18 
ATOM   18167 O O   . ASN R  1 88  ? -42.225 17.641  38.367  1 68.13  ? 126 ASN R O   1 18 
ATOM   18168 C CB  . ASN R  1 88  ? -42.308 19.722  36.215  1 70.52  ? 126 ASN R CB  1 18 
ATOM   18169 C CG  . ASN R  1 88  ? -42.084 20.583  34.991  1 76.58  ? 126 ASN R CG  1 18 
ATOM   18170 O OD1 . ASN R  1 88  ? -41.222 21.483  34.961  1 79.08  ? 126 ASN R OD1 1 18 
ATOM   18171 N ND2 . ASN R  1 88  ? -42.876 20.336  33.95   1 77.45  ? 126 ASN R ND2 1 18 
ATOM   18172 N N   . LYS R  1 89  ? -40.479 18.936  38.991  1 66.06  ? 127 LYS R N   1 18 
ATOM   18173 C CA  . LYS R  1 89  ? -40.586 18.719  40.417  1 65.21  ? 127 LYS R CA  1 18 
ATOM   18174 C C   . LYS R  1 89  ? -39.818 19.841  41.1    1 65.3   ? 127 LYS R C   1 18 
ATOM   18175 O O   . LYS R  1 89  ? -38.698 20.149  40.704  1 65.22  ? 127 LYS R O   1 18 
ATOM   18176 C CB  . LYS R  1 89  ? -40.06  17.343  40.841  1 65.78  ? 127 LYS R CB  1 18 
ATOM   18177 C CG  . LYS R  1 89  ? -40.265 17.095  42.327  1 67.73  ? 127 LYS R CG  1 18 
ATOM   18178 C CD  . LYS R  1 89  ? -39.984 15.676  42.752  1 70.22  ? 127 LYS R CD  1 18 
ATOM   18179 C CE  . LYS R  1 89  ? -40.269 15.535  44.23   1 72.84  ? 127 LYS R CE  1 18 
ATOM   18180 N NZ  . LYS R  1 89  ? -40.219 14.124  44.705  1 74.47  ? 127 LYS R NZ  1 18 
ATOM   18181 N N   . ASP R  1 90  ? -40.427 20.477  42.102  1 65.34  ? 128 ASP R N   1 18 
ATOM   18182 C CA  . ASP R  1 90  ? -39.796 21.556  42.847  1 65.76  ? 128 ASP R CA  1 18 
ATOM   18183 C C   . ASP R  1 90  ? -38.561 21.044  43.563  1 63.7   ? 128 ASP R C   1 18 
ATOM   18184 O O   . ASP R  1 90  ? -38.579 19.96   44.14   1 63.64  ? 128 ASP R O   1 18 
ATOM   18185 C CB  . ASP R  1 90  ? -40.778 22.152  43.857  1 70.77  ? 128 ASP R CB  1 18 
ATOM   18186 C CG  . ASP R  1 90  ? -40.225 23.377  44.554  1 80.69  ? 128 ASP R CG  1 18 
ATOM   18187 O OD1 . ASP R  1 90  ? -39.686 24.267  43.85   1 83     ? 128 ASP R OD1 1 18 
ATOM   18188 O OD2 . ASP R  1 90  ? -40.323 23.447  45.815  1 83.92  ? 128 ASP R OD2 1 18 
ATOM   18189 N N   . GLY R  1 91  ? -37.484 21.805  43.462  1 62.09  ? 129 GLY R N   1 18 
ATOM   18190 C CA  . GLY R  1 91  ? -36.202 21.425  44.034  1 60.74  ? 129 GLY R CA  1 18 
ATOM   18191 C C   . GLY R  1 91  ? -35.353 20.582  43.106  1 59.46  ? 129 GLY R C   1 18 
ATOM   18192 O O   . GLY R  1 91  ? -34.236 20.216  43.471  1 59.88  ? 129 GLY R O   1 18 
ATOM   18193 N N   . ILE R  1 92  ? -35.864 20.243  41.906  1 57.76  ? 130 ILE R N   1 18 
ATOM   18194 C CA  . ILE R  1 92  ? -35.123 19.437  40.936  1 56.73  ? 130 ILE R CA  1 18 
ATOM   18195 C C   . ILE R  1 92  ? -34.886 20.233  39.671  1 56.46  ? 130 ILE R C   1 18 
ATOM   18196 O O   . ILE R  1 92  ? -35.842 20.678  39.05   1 56.94  ? 130 ILE R O   1 18 
ATOM   18197 C CB  . ILE R  1 92  ? -35.87  18.118  40.588  1 56.21  ? 130 ILE R CB  1 18 
ATOM   18198 C CG1 . ILE R  1 92  ? -36.118 17.254  41.836  1 56.07  ? 130 ILE R CG1 1 18 
ATOM   18199 C CG2 . ILE R  1 92  ? -35.151 17.343  39.469  1 56.32  ? 130 ILE R CG2 1 18 
ATOM   18200 C CD1 . ILE R  1 92  ? -34.946 16.773  42.467  1 56.62  ? 130 ILE R CD1 1 18 
ATOM   18201 N N   . ILE R  1 93  ? -33.629 20.416  39.284  1 55.87  ? 131 ILE R N   1 18 
ATOM   18202 C CA  . ILE R  1 93  ? -33.297 21.109  38.038  1 55.83  ? 131 ILE R CA  1 18 
ATOM   18203 C C   . ILE R  1 93  ? -32.45  20.175  37.175  1 55.61  ? 131 ILE R C   1 18 
ATOM   18204 O O   . ILE R  1 93  ? -31.618 19.454  37.704  1 55.52  ? 131 ILE R O   1 18 
ATOM   18205 C CB  . ILE R  1 93  ? -32.676 22.52   38.257  1 55.85  ? 131 ILE R CB  1 18 
ATOM   18206 C CG1 . ILE R  1 93  ? -31.361 22.45   39.024  1 56.71  ? 131 ILE R CG1 1 18 
ATOM   18207 C CG2 . ILE R  1 93  ? -33.675 23.444  38.954  1 55.96  ? 131 ILE R CG2 1 18 
ATOM   18208 C CD1 . ILE R  1 93  ? -30.167 22.718  38.186  1 58.16  ? 131 ILE R CD1 1 18 
ATOM   18209 N N   . TRP R  1 94  ? -32.693 20.146  35.87   1 55.51  ? 132 TRP R N   1 18 
ATOM   18210 C CA  . TRP R  1 94  ? -32.008 19.224  34.977  1 56.34  ? 132 TRP R CA  1 18 
ATOM   18211 C C   . TRP R  1 94  ? -30.841 19.816  34.221  1 57.33  ? 132 TRP R C   1 18 
ATOM   18212 O O   . TRP R  1 94  ? -30.906 20.95   33.757  1 58.05  ? 132 TRP R O   1 18 
ATOM   18213 C CB  . TRP R  1 94  ? -33.017 18.605  34.008  1 56.32  ? 132 TRP R CB  1 18 
ATOM   18214 C CG  . TRP R  1 94  ? -34.063 17.791  34.709  1 56.39  ? 132 TRP R CG  1 18 
ATOM   18215 C CD1 . TRP R  1 94  ? -35.287 18.217  35.127  1 57.06  ? 132 TRP R CD1 1 18 
ATOM   18216 C CD2 . TRP R  1 94  ? -33.942 16.43   35.14   1 55.91  ? 132 TRP R CD2 1 18 
ATOM   18217 N NE1 . TRP R  1 94  ? -35.949 17.194  35.763  1 57.18  ? 132 TRP R NE1 1 18 
ATOM   18218 C CE2 . TRP R  1 94  ? -35.141 16.087  35.791  1 56.56  ? 132 TRP R CE2 1 18 
ATOM   18219 C CE3 . TRP R  1 94  ? -32.934 15.466  35.037  1 56.36  ? 132 TRP R CE3 1 18 
ATOM   18220 C CZ2 . TRP R  1 94  ? -35.366 14.818  36.318  1 56.99  ? 132 TRP R CZ2 1 18 
ATOM   18221 C CZ3 . TRP R  1 94  ? -33.159 14.208  35.561  1 56.84  ? 132 TRP R CZ3 1 18 
ATOM   18222 C CH2 . TRP R  1 94  ? -34.367 13.894  36.183  1 56.94  ? 132 TRP R CH2 1 18 
ATOM   18223 N N   . VAL R  1 95  ? -29.757 19.048  34.102  1 57.45  ? 133 VAL R N   1 18 
ATOM   18224 C CA  . VAL R  1 95  ? -28.565 19.469  33.374  1 58.03  ? 133 VAL R CA  1 18 
ATOM   18225 C C   . VAL R  1 95  ? -28.123 18.366  32.403  1 58.87  ? 133 VAL R C   1 18 
ATOM   18226 O O   . VAL R  1 95  ? -28.27  17.175  32.705  1 59.01  ? 133 VAL R O   1 18 
ATOM   18227 C CB  . VAL R  1 95  ? -27.404 19.905  34.318  1 57.91  ? 133 VAL R CB  1 18 
ATOM   18228 C CG1 . VAL R  1 95  ? -27.739 21.201  35.033  1 58.47  ? 133 VAL R CG1 1 18 
ATOM   18229 C CG2 . VAL R  1 95  ? -27.057 18.818  35.32   1 57.38  ? 133 VAL R CG2 1 18 
ATOM   18230 N N   . ALA R  1 96  ? -27.578 18.757  31.245  1 58.93  ? 134 ALA R N   1 18 
ATOM   18231 C CA  . ALA R  1 96  ? -27.078 17.792  30.267  1 59.81  ? 134 ALA R CA  1 18 
ATOM   18232 C C   . ALA R  1 96  ? -26.093 18.462  29.312  1 60.72  ? 134 ALA R C   1 18 
ATOM   18233 O O   . ALA R  1 96  ? -26.398 19.508  28.748  1 60.37  ? 134 ALA R O   1 18 
ATOM   18234 C CB  . ALA R  1 96  ? -28.225 17.173  29.474  1 59.67  ? 134 ALA R CB  1 18 
ATOM   18235 N N   . THR R  1 97  ? -24.916 17.86   29.136  1 61.42  ? 135 THR R N   1 18 
ATOM   18236 C CA  . THR R  1 97  ? -23.904 18.334  28.199  1 62.39  ? 135 THR R CA  1 18 
ATOM   18237 C C   . THR R  1 97  ? -24.265 17.792  26.811  1 64     ? 135 THR R C   1 18 
ATOM   18238 O O   . THR R  1 97  ? -24.833 16.709  26.698  1 64.47  ? 135 THR R O   1 18 
ATOM   18239 C CB  . THR R  1 97  ? -22.519 17.814  28.632  1 62.99  ? 135 THR R CB  1 18 
ATOM   18240 O OG1 . THR R  1 97  ? -22.296 18.173  29.99   1 63.83  ? 135 THR R OG1 1 18 
ATOM   18241 C CG2 . THR R  1 97  ? -21.384 18.349  27.772  1 62.67  ? 135 THR R CG2 1 18 
ATOM   18242 N N   . GLU R  1 98  ? -23.922 18.519  25.744  1 64.85  ? 136 GLU R N   1 18 
ATOM   18243 C CA  . GLU R  1 98  ? -24.172 18.08   24.369  1 66.15  ? 136 GLU R CA  1 18 
ATOM   18244 C C   . GLU R  1 98  ? -23.577 16.673  24.12   1 66.52  ? 136 GLU R C   1 18 
ATOM   18245 O O   . GLU R  1 98  ? -22.444 16.423  24.523  1 67.36  ? 136 GLU R O   1 18 
ATOM   18246 C CB  . GLU R  1 98  ? -23.536 19.099  23.405  1 69.6   ? 136 GLU R CB  1 18 
ATOM   18247 C CG  . GLU R  1 98  ? -23.571 18.708  21.94   1 77.63  ? 136 GLU R CG  1 18 
ATOM   18248 C CD  . GLU R  1 98  ? -24.545 19.512  21.102  1 87.89  ? 136 GLU R CD  1 18 
ATOM   18249 O OE1 . GLU R  1 98  ? -25.517 20.05   21.682  1 91.11  ? 136 GLU R OE1 1 18 
ATOM   18250 O OE2 . GLU R  1 98  ? -24.343 19.597  19.867  1 90.33  ? 136 GLU R OE2 1 18 
ATOM   18251 N N   . GLY R  1 99  ? -24.362 15.762  23.554  1 65.8   ? 137 GLY R N   1 18 
ATOM   18252 C CA  . GLY R  1 99  ? -23.884 14.419  23.249  1 65.68  ? 137 GLY R CA  1 18 
ATOM   18253 C C   . GLY R  1 99  ? -24.149 13.352  24.295  1 65.58  ? 137 GLY R C   1 18 
ATOM   18254 O O   . GLY R  1 99  ? -23.75  12.197  24.112  1 65.79  ? 137 GLY R O   1 18 
ATOM   18255 N N   . ALA R  1 100 ? -24.821 13.71   25.392  1 65.12  ? 138 ALA R N   1 18 
ATOM   18256 C CA  . ALA R  1 100 ? -25.131 12.746  26.446  1 65.56  ? 138 ALA R CA  1 18 
ATOM   18257 C C   . ALA R  1 100 ? -26.298 11.834  26.068  1 65.86  ? 138 ALA R C   1 18 
ATOM   18258 O O   . ALA R  1 100 ? -27.165 12.236  25.29   1 66.33  ? 138 ALA R O   1 18 
ATOM   18259 C CB  . ALA R  1 100 ? -25.446 13.473  27.738  1 65.85  ? 138 ALA R CB  1 18 
ATOM   18260 N N   . LEU R  1 101 ? -26.338 10.617  26.632  1 65.4   ? 139 LEU R N   1 18 
ATOM   18261 C CA  . LEU R  1 101 ? -27.424 9.679   26.351  1 65.49  ? 139 LEU R CA  1 18 
ATOM   18262 C C   . LEU R  1 101 ? -28.515 9.721   27.418  1 65.43  ? 139 LEU R C   1 18 
ATOM   18263 O O   . LEU R  1 101 ? -28.216 9.755   28.609  1 65.89  ? 139 LEU R O   1 18 
ATOM   18264 C CB  . LEU R  1 101 ? -26.894 8.246   26.271  1 65.69  ? 139 LEU R CB  1 18 
ATOM   18265 C CG  . LEU R  1 101 ? -25.854 7.947   25.223  1 67.35  ? 139 LEU R CG  1 18 
ATOM   18266 C CD1 . LEU R  1 101 ? -25.474 6.484   25.267  1 67.89  ? 139 LEU R CD1 1 18 
ATOM   18267 C CD2 . LEU R  1 101 ? -26.361 8.28    23.841  1 67.94  ? 139 LEU R CD2 1 18 
ATOM   18268 N N   . ASN R  1 102 ? -29.776 9.628   27      1 64.66  ? 140 ASN R N   1 18 
ATOM   18269 C CA  . ASN R  1 102 ? -30.9   9.58    27.926  1 64.23  ? 140 ASN R CA  1 18 
ATOM   18270 C C   . ASN R  1 102 ? -31.092 8.13    28.441  1 63.08  ? 140 ASN R C   1 18 
ATOM   18271 O O   . ASN R  1 102 ? -32.058 7.465   28.085  1 62.89  ? 140 ASN R O   1 18 
ATOM   18272 C CB  . ASN R  1 102 ? -32.167 10.09   27.232  1 65.94  ? 140 ASN R CB  1 18 
ATOM   18273 C CG  . ASN R  1 102 ? -33.345 10.266  28.154  1 69.6   ? 140 ASN R CG  1 18 
ATOM   18274 O OD1 . ASN R  1 102 ? -33.195 10.564  29.334  1 70.97  ? 140 ASN R OD1 1 18 
ATOM   18275 N ND2 . ASN R  1 102 ? -34.548 10.07   27.644  1 70.49  ? 140 ASN R ND2 1 18 
ATOM   18276 N N   . THR R  1 103 ? -30.139 7.634   29.241  1 62.27  ? 141 THR R N   1 18 
ATOM   18277 C CA  . THR R  1 103 ? -30.173 6.294   29.837  1 62.02  ? 141 THR R CA  1 18 
ATOM   18278 C C   . THR R  1 103 ? -29.755 6.382   31.315  1 60.94  ? 141 THR R C   1 18 
ATOM   18279 O O   . THR R  1 103 ? -28.947 7.238   31.655  1 61.17  ? 141 THR R O   1 18 
ATOM   18280 C CB  . THR R  1 103 ? -29.212 5.337   29.104  1 63.8   ? 141 THR R CB  1 18 
ATOM   18281 O OG1 . THR R  1 103 ? -27.886 5.853   29.155  1 65.22  ? 141 THR R OG1 1 18 
ATOM   18282 C CG2 . THR R  1 103 ? -29.612 5.078   27.676  1 64.48  ? 141 THR R CG2 1 18 
ATOM   18283 N N   . PRO R  1 104 ? -30.262 5.505   32.209  1 59.67  ? 142 PRO R N   1 18 
ATOM   18284 C CA  . PRO R  1 104 ? -29.824 5.57    33.616  1 58.69  ? 142 PRO R CA  1 18 
ATOM   18285 C C   . PRO R  1 104 ? -28.348 5.199   33.737  1 57.44  ? 142 PRO R C   1 18 
ATOM   18286 O O   . PRO R  1 104 ? -27.878 4.278   33.064  1 57.88  ? 142 PRO R O   1 18 
ATOM   18287 C CB  . PRO R  1 104 ? -30.717 4.542   34.315  1 59.6   ? 142 PRO R CB  1 18 
ATOM   18288 C CG  . PRO R  1 104 ? -31.116 3.583   33.223  1 60.22  ? 142 PRO R CG  1 18 
ATOM   18289 C CD  . PRO R  1 104 ? -31.24  4.421   31.989  1 58.84  ? 142 PRO R CD  1 18 
ATOM   18290 N N   . LYS R  1 105 ? -27.614 5.919   34.584  1 55.54  ? 143 LYS R N   1 18 
ATOM   18291 C CA  . LYS R  1 105 ? -26.187 5.696   34.756  1 54.31  ? 143 LYS R CA  1 18 
ATOM   18292 C C   . LYS R  1 105 ? -25.905 4.653   35.823  1 54.5   ? 143 LYS R C   1 18 
ATOM   18293 O O   . LYS R  1 105 ? -25.333 4.967   36.865  1 54.27  ? 143 LYS R O   1 18 
ATOM   18294 C CB  . LYS R  1 105 ? -25.461 7.028   35.04   1 53.72  ? 143 LYS R CB  1 18 
ATOM   18295 C CG  . LYS R  1 105 ? -25.817 8.142   34.057  1 54.31  ? 143 LYS R CG  1 18 
ATOM   18296 C CD  . LYS R  1 105 ? -25.486 7.788   32.617  1 56.45  ? 143 LYS R CD  1 18 
ATOM   18297 C CE  . LYS R  1 105 ? -26.191 8.689   31.64   1 58.07  ? 143 LYS R CE  1 18 
ATOM   18298 N NZ  . LYS R  1 105 ? -26.251 8.086   30.288  1 59.27  ? 143 LYS R NZ  1 18 
ATOM   18299 N N   . ASP R  1 106 ? -26.302 3.402   35.546  1 54.99  ? 144 ASP R N   1 18 
ATOM   18300 C CA  . ASP R  1 106 ? -26.142 2.253   36.441  1 55.94  ? 144 ASP R CA  1 18 
ATOM   18301 C C   . ASP R  1 106 ? -24.691 2.043   36.866  1 55.9   ? 144 ASP R C   1 18 
ATOM   18302 O O   . ASP R  1 106 ? -24.43  1.729   38.026  1 55.82  ? 144 ASP R O   1 18 
ATOM   18303 C CB  . ASP R  1 106 ? -26.638 0.968   35.754  1 58.5   ? 144 ASP R CB  1 18 
ATOM   18304 C CG  . ASP R  1 106 ? -28.123 0.908   35.474  1 65.74  ? 144 ASP R CG  1 18 
ATOM   18305 O OD1 . ASP R  1 106 ? -28.85  1.838   35.907  1 67.91  ? 144 ASP R OD1 1 18 
ATOM   18306 O OD2 . ASP R  1 106 ? -28.568 -0.077  34.83   1 67.95  ? 144 ASP R OD2 1 18 
ATOM   18307 N N   . HIS R  1 107 ? -23.756 2.193   35.917  1 55.59  ? 145 HIS R N   1 18 
ATOM   18308 C CA  . HIS R  1 107 ? -22.333 1.967   36.146  1 55.53  ? 145 HIS R CA  1 18 
ATOM   18309 C C   . HIS R  1 107 ? -21.698 2.985   37.07   1 55.23  ? 145 HIS R C   1 18 
ATOM   18310 O O   . HIS R  1 107 ? -20.675 2.678   37.68   1 55.82  ? 145 HIS R O   1 18 
ATOM   18311 C CB  . HIS R  1 107 ? -21.577 1.876   34.814  1 56.31  ? 145 HIS R CB  1 18 
ATOM   18312 C CG  . HIS R  1 107 ? -21.732 3.107   33.982  1 58.41  ? 145 HIS R CG  1 18 
ATOM   18313 N ND1 . HIS R  1 107 ? -22.957 3.462   33.435  1 60.36  ? 145 HIS R ND1 1 18 
ATOM   18314 C CD2 . HIS R  1 107 ? -20.819 4.043   33.647  1 59.18  ? 145 HIS R CD2 1 18 
ATOM   18315 C CE1 . HIS R  1 107 ? -22.745 4.597   32.793  1 60.53  ? 145 HIS R CE1 1 18 
ATOM   18316 N NE2 . HIS R  1 107 ? -21.475 4.981   32.889  1 60.34  ? 145 HIS R NE2 1 18 
ATOM   18317 N N   . ILE R  1 108 ? -22.268 4.198   37.171  1 54.33  ? 146 ILE R N   1 18 
ATOM   18318 C CA  . ILE R  1 108 ? -21.719 5.218   38.071  1 53.58  ? 146 ILE R CA  1 18 
ATOM   18319 C C   . ILE R  1 108 ? -22.408 5.106   39.435  1 53.51  ? 146 ILE R C   1 18 
ATOM   18320 O O   . ILE R  1 108 ? -21.733 4.969   40.453  1 53.92  ? 146 ILE R O   1 18 
ATOM   18321 C CB  . ILE R  1 108 ? -21.791 6.657   37.48   1 53.24  ? 146 ILE R CB  1 18 
ATOM   18322 C CG1 . ILE R  1 108 ? -21.098 6.726   36.104  1 54.17  ? 146 ILE R CG1 1 18 
ATOM   18323 C CG2 . ILE R  1 108 ? -21.167 7.647   38.452  1 52.97  ? 146 ILE R CG2 1 18 
ATOM   18324 C CD1 . ILE R  1 108 ? -21.201 8.048   35.386  1 54.86  ? 146 ILE R CD1 1 18 
ATOM   18325 N N   . GLY R  1 109 ? -23.74  5.125   39.428  1 52.69  ? 147 GLY R N   1 18 
ATOM   18326 C CA  . GLY R  1 109 ? -24.552 5.002   40.626  1 52.41  ? 147 GLY R CA  1 18 
ATOM   18327 C C   . GLY R  1 109 ? -24.349 6.08    41.676  1 52.28  ? 147 GLY R C   1 18 
ATOM   18328 O O   . GLY R  1 109 ? -23.945 7.21    41.371  1 52.37  ? 147 GLY R O   1 18 
ATOM   18329 N N   . THR R  1 110 ? -24.635 5.72    42.937  1 51.35  ? 148 THR R N   1 18 
ATOM   18330 C CA  . THR R  1 110 ? -24.524 6.609   44.096  1 50.28  ? 148 THR R CA  1 18 
ATOM   18331 C C   . THR R  1 110 ? -23.207 6.403   44.874  1 49.65  ? 148 THR R C   1 18 
ATOM   18332 O O   . THR R  1 110 ? -22.52  5.411   44.678  1 50.54  ? 148 THR R O   1 18 
ATOM   18333 C CB  . THR R  1 110 ? -25.748 6.385   44.989  1 50.3   ? 148 THR R CB  1 18 
ATOM   18334 O OG1 . THR R  1 110 ? -25.699 5.053   45.508  1 50.08  ? 148 THR R OG1 1 18 
ATOM   18335 C CG2 . THR R  1 110 ? -27.056 6.627   44.246  1 50.16  ? 148 THR R CG2 1 18 
ATOM   18336 N N   . ARG R  1 111 ? -22.868 7.32    45.771  1 48.64  ? 149 ARG R N   1 18 
ATOM   18337 C CA  . ARG R  1 111 ? -21.657 7.221   46.58   1 48.29  ? 149 ARG R CA  1 18 
ATOM   18338 C C   . ARG R  1 111 ? -21.945 6.582   47.93   1 48.78  ? 149 ARG R C   1 18 
ATOM   18339 O O   . ARG R  1 111 ? -23.001 6.813   48.514  1 49.01  ? 149 ARG R O   1 18 
ATOM   18340 C CB  . ARG R  1 111 ? -21.053 8.624   46.798  1 48.06  ? 149 ARG R CB  1 18 
ATOM   18341 C CG  . ARG R  1 111 ? -19.762 8.632   47.611  1 48.33  ? 149 ARG R CG  1 18 
ATOM   18342 C CD  . ARG R  1 111 ? -19.137 10.008  47.708  1 49.24  ? 149 ARG R CD  1 18 
ATOM   18343 N NE  . ARG R  1 111 ? -20.059 10.96   48.32   1 50.32  ? 149 ARG R NE  1 18 
ATOM   18344 C CZ  . ARG R  1 111 ? -20.061 11.29   49.603  1 51.14  ? 149 ARG R CZ  1 18 
ATOM   18345 N NH1 . ARG R  1 111 ? -19.149 10.792  50.425  1 49.94  ? 149 ARG R NH1 1 18 
ATOM   18346 N NH2 . ARG R  1 111 ? -20.952 12.146  50.068  1 51.53  ? 149 ARG R NH2 1 18 
ATOM   18347 N N   . ASN R  1 112 ? -21.012 5.769   48.423  1 48.9   ? 150 ASN R N   1 18 
ATOM   18348 C CA  . ASN R  1 112 ? -21.102 5.183   49.757  1 49.95  ? 150 ASN R CA  1 18 
ATOM   18349 C C   . ASN R  1 112 ? -20.36  6.162   50.676  1 50.67  ? 150 ASN R C   1 18 
ATOM   18350 O O   . ASN R  1 112 ? -19.13  6.176   50.716  1 51.41  ? 150 ASN R O   1 18 
ATOM   18351 C CB  . ASN R  1 112 ? -20.491 3.779   49.821  1 51.09  ? 150 ASN R CB  1 18 
ATOM   18352 C CG  . ASN R  1 112 ? -19.125 3.644   49.183  1 54.46  ? 150 ASN R CG  1 18 
ATOM   18353 O OD1 . ASN R  1 112 ? -18.844 4.194   48.101  1 55.08  ? 150 ASN R OD1 1 18 
ATOM   18354 N ND2 . ASN R  1 112 ? -18.245 2.894   49.848  1 55.3   ? 150 ASN R ND2 1 18 
ATOM   18355 N N   . SER R  1 113 ? -21.114 7.023   51.358  1 50.14  ? 151 SER R N   1 18 
ATOM   18356 C CA  . SER R  1 113 ? -20.593 8.086   52.191  1 50.3   ? 151 SER R CA  1 18 
ATOM   18357 C C   . SER R  1 113 ? -19.584 7.679   53.273  1 52.03  ? 151 SER R C   1 18 
ATOM   18358 O O   . SER R  1 113 ? -18.69  8.478   53.558  1 51.53  ? 151 SER R O   1 18 
ATOM   18359 C CB  . SER R  1 113 ? -21.737 8.861   52.818  1 50.28  ? 151 SER R CB  1 18 
ATOM   18360 O OG  . SER R  1 113 ? -22.47  8.074   53.735  1 51.2   ? 151 SER R OG  1 18 
ATOM   18361 N N   . ALA R  1 114 ? -19.692 6.457   53.867  1 53.23  ? 152 ALA R N   1 18 
ATOM   18362 C CA  . ALA R  1 114 ? -18.751 6.065   54.919  1 54.73  ? 152 ALA R CA  1 18 
ATOM   18363 C C   . ALA R  1 114 ? -17.366 5.681   54.433  1 57.63  ? 152 ALA R C   1 18 
ATOM   18364 O O   . ALA R  1 114 ? -16.45  5.619   55.258  1 58.61  ? 152 ALA R O   1 18 
ATOM   18365 C CB  . ALA R  1 114 ? -19.32  4.954   55.772  1 54.25  ? 152 ALA R CB  1 18 
ATOM   18366 N N   . ASN R  1 115 ? -17.189 5.396   53.128  1 58.75  ? 153 ASN R N   1 18 
ATOM   18367 C CA  . ASN R  1 115 ? -15.875 4.97    52.633  1 60.05  ? 153 ASN R CA  1 18 
ATOM   18368 C C   . ASN R  1 115 ? -15.325 5.771   51.467  1 59.93  ? 153 ASN R C   1 18 
ATOM   18369 O O   . ASN R  1 115 ? -14.141 5.639   51.156  1 60.51  ? 153 ASN R O   1 18 
ATOM   18370 C CB  . ASN R  1 115 ? -15.885 3.496   52.28   1 62.63  ? 153 ASN R CB  1 18 
ATOM   18371 C CG  . ASN R  1 115 ? -16.067 2.628   53.487  1 69.42  ? 153 ASN R CG  1 18 
ATOM   18372 O OD1 . ASN R  1 115 ? -17.102 1.983   53.658  1 72.39  ? 153 ASN R OD1 1 18 
ATOM   18373 N ND2 . ASN R  1 115 ? -15.07  2.608   54.369  1 71.08  ? 153 ASN R ND2 1 18 
ATOM   18374 N N   . ASN R  1 116 ? -16.158 6.56    50.805  1 59.27  ? 154 ASN R N   1 18 
ATOM   18375 C CA  . ASN R  1 116 ? -15.702 7.355   49.676  1 59.23  ? 154 ASN R CA  1 18 
ATOM   18376 C C   . ASN R  1 116 ? -15.976 8.82    49.901  1 58.55  ? 154 ASN R C   1 18 
ATOM   18377 O O   . ASN R  1 116 ? -17.083 9.186   50.285  1 59.05  ? 154 ASN R O   1 18 
ATOM   18378 C CB  . ASN R  1 116 ? -16.327 6.877   48.373  1 60.69  ? 154 ASN R CB  1 18 
ATOM   18379 C CG  . ASN R  1 116 ? -15.516 5.791   47.728  1 65     ? 154 ASN R CG  1 18 
ATOM   18380 O OD1 . ASN R  1 116 ? -14.286 5.866   47.659  1 66.97  ? 154 ASN R OD1 1 18 
ATOM   18381 N ND2 . ASN R  1 116 ? -16.174 4.752   47.244  1 65.37  ? 154 ASN R ND2 1 18 
ATOM   18382 N N   . ALA R  1 117 ? -14.971 9.657   49.674  1 57.14  ? 155 ALA R N   1 18 
ATOM   18383 C CA  . ALA R  1 117 ? -15.137 11.089  49.813  1 56.55  ? 155 ALA R CA  1 18 
ATOM   18384 C C   . ALA R  1 117 ? -15.792 11.637  48.55   1 56.13  ? 155 ALA R C   1 18 
ATOM   18385 O O   . ALA R  1 117 ? -15.589 11.108  47.455  1 56.16  ? 155 ALA R O   1 18 
ATOM   18386 C CB  . ALA R  1 117 ? -13.79  11.76   50.043  1 56.23  ? 155 ALA R CB  1 18 
ATOM   18387 N N   . ALA R  1 118 ? -16.579 12.697  48.699  1 55.44  ? 156 ALA R N   1 18 
ATOM   18388 C CA  . ALA R  1 118 ? -17.204 13.338  47.554  1 54.83  ? 156 ALA R CA  1 18 
ATOM   18389 C C   . ALA R  1 118 ? -16.135 14.123  46.789  1 54.54  ? 156 ALA R C   1 18 
ATOM   18390 O O   . ALA R  1 118 ? -15.215 14.684  47.382  1 53.8   ? 156 ALA R O   1 18 
ATOM   18391 C CB  . ALA R  1 118 ? -18.312 14.27   48.018  1 54.64  ? 156 ALA R CB  1 18 
ATOM   18392 N N   . ILE R  1 119 ? -16.238 14.119  45.472  1 54.87  ? 157 ILE R N   1 18 
ATOM   18393 C CA  . ILE R  1 119 ? -15.339 14.858  44.597  1 55.4   ? 157 ILE R CA  1 18 
ATOM   18394 C C   . ILE R  1 119 ? -15.769 16.329  44.624  1 55.32  ? 157 ILE R C   1 18 
ATOM   18395 O O   . ILE R  1 119 ? -16.958 16.616  44.637  1 55.53  ? 157 ILE R O   1 18 
ATOM   18396 C CB  . ILE R  1 119 ? -15.38  14.248  43.159  1 56.37  ? 157 ILE R CB  1 18 
ATOM   18397 C CG1 . ILE R  1 119 ? -14.629 12.918  43.102  1 57.79  ? 157 ILE R CG1 1 18 
ATOM   18398 C CG2 . ILE R  1 119 ? -14.845 15.202  42.105  1 56.68  ? 157 ILE R CG2 1 18 
ATOM   18399 C CD1 . ILE R  1 119 ? -15.498 11.755  43.379  1 59.89  ? 157 ILE R CD1 1 18 
ATOM   18400 N N   . VAL R  1 120 ? -14.818 17.265  44.661  1 55.19  ? 158 VAL R N   1 18 
ATOM   18401 C CA  . VAL R  1 120 ? -15.135 18.683  44.654  1 55.35  ? 158 VAL R CA  1 18 
ATOM   18402 C C   . VAL R  1 120 ? -15.819 19.046  43.332  1 56.27  ? 158 VAL R C   1 18 
ATOM   18403 O O   . VAL R  1 120 ? -15.311 18.699  42.268  1 56.24  ? 158 VAL R O   1 18 
ATOM   18404 C CB  . VAL R  1 120 ? -13.881 19.525  44.948  1 55.43  ? 158 VAL R CB  1 18 
ATOM   18405 C CG1 . VAL R  1 120 ? -14.102 20.992  44.606  1 55.54  ? 158 VAL R CG1 1 18 
ATOM   18406 C CG2 . VAL R  1 120 ? -13.49  19.365  46.402  1 56.06  ? 158 VAL R CG2 1 18 
ATOM   18407 N N   . LEU R  1 121 ? -17.023 19.627  43.408  1 56.83  ? 159 LEU R N   1 18 
ATOM   18408 C CA  . LEU R  1 121 ? -17.77  19.988  42.217  1 57.98  ? 159 LEU R CA  1 18 
ATOM   18409 C C   . LEU R  1 121 ? -17.079 21.112  41.458  1 60.03  ? 159 LEU R C   1 18 
ATOM   18410 O O   . LEU R  1 121 ? -16.976 22.237  41.949  1 60.42  ? 159 LEU R O   1 18 
ATOM   18411 C CB  . LEU R  1 121 ? -19.206 20.395  42.567  1 57.78  ? 159 LEU R CB  1 18 
ATOM   18412 C CG  . LEU R  1 121 ? -20.193 20.344  41.404  1 59.09  ? 159 LEU R CG  1 18 
ATOM   18413 C CD1 . LEU R  1 121 ? -21.589 19.988  41.873  1 59.44  ? 159 LEU R CD1 1 18 
ATOM   18414 C CD2 . LEU R  1 121 ? -20.219 21.635  40.659  1 60.09  ? 159 LEU R CD2 1 18 
ATOM   18415 N N   . GLN R  1 122 ? -16.608 20.806  40.256  1 60.95  ? 160 GLN R N   1 18 
ATOM   18416 C CA  . GLN R  1 122 ? -15.996 21.803  39.394  1 62.29  ? 160 GLN R CA  1 18 
ATOM   18417 C C   . GLN R  1 122 ? -16.792 21.903  38.105  1 63.1   ? 160 GLN R C   1 18 
ATOM   18418 O O   . GLN R  1 122 ? -17.355 20.918  37.624  1 62.87  ? 160 GLN R O   1 18 
ATOM   18419 C CB  . GLN R  1 122 ? -14.526 21.497  39.101  1 64.34  ? 160 GLN R CB  1 18 
ATOM   18420 C CG  . GLN R  1 122 ? -13.674 21.535  40.348  1 69.93  ? 160 GLN R CG  1 18 
ATOM   18421 C CD  . GLN R  1 122 ? -12.216 21.43   40.001  1 78.17  ? 160 GLN R CD  1 18 
ATOM   18422 O OE1 . GLN R  1 122 ? -11.729 22.037  39.039  1 80.5   ? 160 GLN R OE1 1 18 
ATOM   18423 N NE2 . GLN R  1 122 ? -11.469 20.656  40.781  1 80.83  ? 160 GLN R NE2 1 18 
ATOM   18424 N N   . LEU R  1 123 ? -16.866 23.111  37.567  1 63.74  ? 161 LEU R N   1 18 
ATOM   18425 C CA  . LEU R  1 123 ? -17.574 23.361  36.331  1 64.99  ? 161 LEU R CA  1 18 
ATOM   18426 C C   . LEU R  1 123 ? -16.613 24.023  35.358  1 66.55  ? 161 LEU R C   1 18 
ATOM   18427 O O   . LEU R  1 123 ? -15.71  24.761  35.767  1 66.43  ? 161 LEU R O   1 18 
ATOM   18428 C CB  . LEU R  1 123 ? -18.801 24.254  36.589  1 65.18  ? 161 LEU R CB  1 18 
ATOM   18429 C CG  . LEU R  1 123 ? -19.913 23.626  37.431  1 66.4   ? 161 LEU R CG  1 18 
ATOM   18430 C CD1 . LEU R  1 123 ? -20.995 24.62   37.73   1 67.3   ? 161 LEU R CD1 1 18 
ATOM   18431 C CD2 . LEU R  1 123 ? -20.504 22.427  36.748  1 66.71  ? 161 LEU R CD2 1 18 
ATOM   18432 N N   . PRO R  1 124 ? -16.78  23.768  34.051  1 67.85  ? 162 PRO R N   1 18 
ATOM   18433 C CA  . PRO R  1 124 ? -15.87  24.375  33.068  1 69.58  ? 162 PRO R CA  1 18 
ATOM   18434 C C   . PRO R  1 124 ? -15.839 25.895  33.146  1 72.4   ? 162 PRO R C   1 18 
ATOM   18435 O O   . PRO R  1 124 ? -16.834 26.503  33.534  1 72.54  ? 162 PRO R O   1 18 
ATOM   18436 C CB  . PRO R  1 124 ? -16.447 23.911  31.727  1 69.48  ? 162 PRO R CB  1 18 
ATOM   18437 C CG  . PRO R  1 124 ? -17.201 22.678  32.045  1 69.23  ? 162 PRO R CG  1 18 
ATOM   18438 C CD  . PRO R  1 124 ? -17.771 22.889  33.405  1 67.3   ? 162 PRO R CD  1 18 
ATOM   18439 N N   . GLN R  1 125 ? -14.703 26.519  32.784  1 74.46  ? 163 GLN R N   1 18 
ATOM   18440 C CA  . GLN R  1 125 ? -14.598 27.982  32.801  1 76.62  ? 163 GLN R CA  1 18 
ATOM   18441 C C   . GLN R  1 125 ? -15.632 28.602  31.861  1 77.46  ? 163 GLN R C   1 18 
ATOM   18442 O O   . GLN R  1 125 ? -15.919 28.034  30.803  1 78.35  ? 163 GLN R O   1 18 
ATOM   18443 C CB  . GLN R  1 125 ? -13.191 28.448  32.396  1 79.5   ? 163 GLN R CB  1 18 
ATOM   18444 C CG  . GLN R  1 125 ? -12.15  28.298  33.498  1 84.76  ? 163 GLN R CG  1 18 
ATOM   18445 C CD  . GLN R  1 125 ? -12.498 29.083  34.742  1 89.72  ? 163 GLN R CD  1 18 
ATOM   18446 O OE1 . GLN R  1 125 ? -12.747 28.499  35.812  1 91.51  ? 163 GLN R OE1 1 18 
ATOM   18447 N NE2 . GLN R  1 125 ? -12.532 30.416  34.626  1 89.29  ? 163 GLN R NE2 1 18 
ATOM   18448 N N   . GLY R  1 126 ? -16.229 29.706  32.283  1 76.78  ? 164 GLY R N   1 18 
ATOM   18449 C CA  . GLY R  1 126 ? -17.268 30.35   31.489  1 76.64  ? 164 GLY R CA  1 18 
ATOM   18450 C C   . GLY R  1 126 ? -18.671 29.836  31.758  1 76.14  ? 164 GLY R C   1 18 
ATOM   18451 O O   . GLY R  1 126 ? -19.618 30.247  31.081  1 76.13  ? 164 GLY R O   1 18 
ATOM   18452 N N   . THR R  1 127 ? -18.826 28.917  32.733  1 75.58  ? 165 THR R N   1 18 
ATOM   18453 C CA  . THR R  1 127 ? -20.149 28.399  33.076  1 75.36  ? 165 THR R CA  1 18 
ATOM   18454 C C   . THR R  1 127 ? -20.954 29.521  33.72   1 75.51  ? 165 THR R C   1 18 
ATOM   18455 O O   . THR R  1 127 ? -20.439 30.235  34.574  1 76.06  ? 165 THR R O   1 18 
ATOM   18456 C CB  . THR R  1 127 ? -20.058 27.158  33.973  1 75.4   ? 165 THR R CB  1 18 
ATOM   18457 O OG1 . THR R  1 127 ? -19.489 26.097  33.217  1 75.74  ? 165 THR R OG1 1 18 
ATOM   18458 C CG2 . THR R  1 127 ? -21.416 26.709  34.487  1 75.75  ? 165 THR R CG2 1 18 
ATOM   18459 N N   . THR R  1 128 ? -22.18  29.728  33.254  1 74.7   ? 166 THR R N   1 18 
ATOM   18460 C CA  . THR R  1 128 ? -23.052 30.751  33.797  1 74.37  ? 166 THR R CA  1 18 
ATOM   18461 C C   . THR R  1 128 ? -23.754 30.216  35.054  1 73.87  ? 166 THR R C   1 18 
ATOM   18462 O O   . THR R  1 128 ? -24.387 29.162  35.007  1 74.35  ? 166 THR R O   1 18 
ATOM   18463 C CB  . THR R  1 128 ? -24.075 31.162  32.744  1 75.3   ? 166 THR R CB  1 18 
ATOM   18464 O OG1 . THR R  1 128 ? -23.392 31.695  31.608  1 75.91  ? 166 THR R OG1 1 18 
ATOM   18465 C CG2 . THR R  1 128 ? -25.08  32.163  33.274  1 75.67  ? 166 THR R CG2 1 18 
ATOM   18466 N N   . LEU R  1 129 ? -23.629 30.937  36.173  1 72.61  ? 167 LEU R N   1 18 
ATOM   18467 C CA  . LEU R  1 129 ? -24.266 30.59   37.438  1 71.68  ? 167 LEU R CA  1 18 
ATOM   18468 C C   . LEU R  1 129 ? -25.232 31.712  37.854  1 70.84  ? 167 LEU R C   1 18 
ATOM   18469 O O   . LEU R  1 129 ? -24.998 32.893  37.546  1 70.92  ? 167 LEU R O   1 18 
ATOM   18470 C CB  . LEU R  1 129 ? -23.199 30.381  38.52   1 71.88  ? 167 LEU R CB  1 18 
ATOM   18471 C CG  . LEU R  1 129 ? -22.558 28.996  38.58   1 73.47  ? 167 LEU R CG  1 18 
ATOM   18472 C CD1 . LEU R  1 129 ? -21.2   29.07   39.214  1 74.48  ? 167 LEU R CD1 1 18 
ATOM   18473 C CD2 . LEU R  1 129 ? -23.415 28.025  39.359  1 73.6   ? 167 LEU R CD2 1 18 
ATOM   18474 N N   . PRO R  1 130 ? -26.336 31.377  38.551  1 69.79  ? 168 PRO R N   1 18 
ATOM   18475 C CA  . PRO R  1 130 ? -27.262 32.44   38.999  1 69.19  ? 168 PRO R CA  1 18 
ATOM   18476 C C   . PRO R  1 130 ? -26.668 33.298  40.131  1 68.79  ? 168 PRO R C   1 18 
ATOM   18477 O O   . PRO R  1 130 ? -25.64  32.932  40.7    1 69.36  ? 168 PRO R O   1 18 
ATOM   18478 C CB  . PRO R  1 130 ? -28.501 31.662  39.481  1 69.8   ? 168 PRO R CB  1 18 
ATOM   18479 C CG  . PRO R  1 130 ? -28.24  30.205  39.151  1 69.91  ? 168 PRO R CG  1 18 
ATOM   18480 C CD  . PRO R  1 130 ? -26.771 30.043  39.007  1 68.7   ? 168 PRO R CD  1 18 
ATOM   18481 N N   . LYS R  1 131 ? -27.303 34.432  40.478  1 67.91  ? 169 LYS R N   1 18 
ATOM   18482 C CA  . LYS R  1 131 ? -26.814 35.27   41.577  1 67.52  ? 169 LYS R CA  1 18 
ATOM   18483 C C   . LYS R  1 131 ? -26.804 34.491  42.893  1 66.69  ? 169 LYS R C   1 18 
ATOM   18484 O O   . LYS R  1 131 ? -27.699 33.681  43.133  1 67.14  ? 169 LYS R O   1 18 
ATOM   18485 C CB  . LYS R  1 131 ? -27.617 36.558  41.702  1 69.23  ? 169 LYS R CB  1 18 
ATOM   18486 C CG  . LYS R  1 131 ? -27.151 37.607  40.715  1 74.82  ? 169 LYS R CG  1 18 
ATOM   18487 C CD  . LYS R  1 131 ? -26.86  38.963  41.364  1 80.62  ? 169 LYS R CD  1 18 
ATOM   18488 C CE  . LYS R  1 131 ? -28.028 39.925  41.319  1 84.27  ? 169 LYS R CE  1 18 
ATOM   18489 N NZ  . LYS R  1 131 ? -27.595 41.338  41.502  1 85.98  ? 169 LYS R NZ  1 18 
ATOM   18490 N N   . GLY R  1 132 ? -25.756 34.67   43.682  1 65.27  ? 170 GLY R N   1 18 
ATOM   18491 C CA  . GLY R  1 132 ? -25.617 33.936  44.931  1 64.65  ? 170 GLY R CA  1 18 
ATOM   18492 C C   . GLY R  1 132 ? -24.906 32.601  44.81   1 63.41  ? 170 GLY R C   1 18 
ATOM   18493 O O   . GLY R  1 132 ? -24.787 31.885  45.801  1 63.4   ? 170 GLY R O   1 18 
ATOM   18494 N N   . PHE R  1 133 ? -24.424 32.247  43.605  1 62.57  ? 171 PHE R N   1 18 
ATOM   18495 C CA  . PHE R  1 133 ? -23.717 30.983  43.367  1 62.44  ? 171 PHE R CA  1 18 
ATOM   18496 C C   . PHE R  1 133 ? -22.281 31.175  42.888  1 62.72  ? 171 PHE R C   1 18 
ATOM   18497 O O   . PHE R  1 133 ? -22.015 32.074  42.093  1 62.92  ? 171 PHE R O   1 18 
ATOM   18498 C CB  . PHE R  1 133 ? -24.463 30.131  42.336  1 61.8   ? 171 PHE R CB  1 18 
ATOM   18499 C CG  . PHE R  1 133 ? -25.637 29.381  42.893  1 61.48  ? 171 PHE R CG  1 18 
ATOM   18500 C CD1 . PHE R  1 133 ? -25.485 28.104  43.393  1 61.82  ? 171 PHE R CD1 1 18 
ATOM   18501 C CD2 . PHE R  1 133 ? -26.897 29.946  42.902  1 61.76  ? 171 PHE R CD2 1 18 
ATOM   18502 C CE1 . PHE R  1 133 ? -26.571 27.41   43.895  1 62.3   ? 171 PHE R CE1 1 18 
ATOM   18503 C CE2 . PHE R  1 133 ? -27.975 29.257  43.416  1 62.17  ? 171 PHE R CE2 1 18 
ATOM   18504 C CZ  . PHE R  1 133 ? -27.811 27.985  43.892  1 61.96  ? 171 PHE R CZ  1 18 
ATOM   18505 N N   . TYR R  1 134 ? -21.364 30.298  43.325  1 62.87  ? 172 TYR R N   1 18 
ATOM   18506 C CA  . TYR R  1 134 ? -19.94  30.362  42.933  1 63.36  ? 172 TYR R CA  1 18 
ATOM   18507 C C   . TYR R  1 134 ? -19.392 29.008  42.474  1 63.89  ? 172 TYR R C   1 18 
ATOM   18508 O O   . TYR R  1 134 ? -19.814 27.962  42.972  1 64.19  ? 172 TYR R O   1 18 
ATOM   18509 C CB  . TYR R  1 134 ? -19.081 30.909  44.079  1 63.07  ? 172 TYR R CB  1 18 
ATOM   18510 C CG  . TYR R  1 134 ? -19.594 32.225  44.607  1 63.4   ? 172 TYR R CG  1 18 
ATOM   18511 C CD1 . TYR R  1 134 ? -19.405 33.398  43.899  1 63.88  ? 172 TYR R CD1 1 18 
ATOM   18512 C CD2 . TYR R  1 134 ? -20.345 32.283  45.772  1 64.27  ? 172 TYR R CD2 1 18 
ATOM   18513 C CE1 . TYR R  1 134 ? -19.903 34.603  44.36   1 64.68  ? 172 TYR R CE1 1 18 
ATOM   18514 C CE2 . TYR R  1 134 ? -20.859 33.487  46.237  1 64.89  ? 172 TYR R CE2 1 18 
ATOM   18515 C CZ  . TYR R  1 134 ? -20.643 34.64   45.521  1 65.95  ? 172 TYR R CZ  1 18 
ATOM   18516 O OH  . TYR R  1 134 ? -21.151 35.835  45.963  1 69.19  ? 172 TYR R OH  1 18 
HETATM 18517 O O   . HOH S  2 .   ? -0.924  18.291  18.384  1 55.39  ? 201 HOH A O   1 ?  
HETATM 18518 O O   . HOH S  2 .   ? -9.033  21.369  21.605  1 59.96  ? 202 HOH A O   1 ?  
HETATM 18519 O O   . HOH S  2 .   ? -14.537 18.831  8.538   1 40.35  ? 203 HOH A O   1 ?  
HETATM 18520 O O   . HOH S  2 .   ? -9.326  21.952  -0.177  1 47.76  ? 204 HOH A O   1 ?  
HETATM 18521 O O   . HOH S  2 .   ? -0.168  12.526  -4.578  1 50.7   ? 205 HOH A O   1 ?  
HETATM 18522 O O   . HOH S  2 .   ? -11.258 30.55   17.505  1 48.36  ? 206 HOH A O   1 ?  
HETATM 18523 O O   . HOH S  2 .   ? -9.782  19.714  13.481  1 48.35  ? 207 HOH A O   1 ?  
HETATM 18524 O O   . HOH S  2 .   ? -5.931  13.983  11.459  1 50.37  ? 208 HOH A O   1 ?  
HETATM 18525 O O   . HOH S  2 .   ? -18.953 37.55   3.488   1 44.55  ? 209 HOH A O   1 ?  
HETATM 18526 O O   . HOH S  2 .   ? -2.526  25.166  -1.09   1 34.49  ? 210 HOH A O   1 ?  
HETATM 18527 O O   . HOH S  2 .   ? -4.014  17.588  -7.991  1 54.45  ? 211 HOH A O   1 ?  
HETATM 18528 O O   . HOH S  2 .   ? -8.111  33.206  18.676  1 55.36  ? 212 HOH A O   1 ?  
HETATM 18529 O O   . HOH S  2 .   ? -15.907 39.95   8.932   1 46.5   ? 213 HOH A O   1 ?  
HETATM 18530 O O   . HOH S  2 .   ? -16.788 16.135  6.319   1 46.46  ? 214 HOH A O   1 ?  
HETATM 18531 O O   . HOH S  2 .   ? -10.187 24.282  3.916   1 39.78  ? 215 HOH A O   1 ?  
HETATM 18532 O O   . HOH S  2 .   ? -8.134  16.458  -5.185  1 43.01  ? 216 HOH A O   1 ?  
HETATM 18533 O O   . HOH S  2 .   ? 3.041   29.025  17.064  1 61.63  ? 217 HOH A O   1 ?  
HETATM 18534 O O   . HOH S  2 .   ? 1.167   28.672  10.959  1 43.24  ? 218 HOH A O   1 ?  
HETATM 18535 O O   . HOH S  2 .   ? 0.433   15.15   5.326   1 37.74  ? 219 HOH A O   1 ?  
HETATM 18536 O O   . HOH S  2 .   ? -2.995  35.951  2.512   1 48.75  ? 220 HOH A O   1 ?  
HETATM 18537 O O   . HOH S  2 .   ? -14.032 13.824  1.263   1 45.42  ? 221 HOH A O   1 ?  
HETATM 18538 O O   . HOH S  2 .   ? -13.417 17.117  -1.866  1 46.51  ? 222 HOH A O   1 ?  
HETATM 18539 O O   . HOH S  2 .   ? -3.056  21.52   7.277   1 31.42  ? 223 HOH A O   1 ?  
HETATM 18540 O O   . HOH S  2 .   ? -21.347 34.195  -4.513  1 68.38  ? 224 HOH A O   1 ?  
HETATM 18541 O O   . HOH S  2 .   ? -9.74   30.329  -4.779  1 53.07  ? 225 HOH A O   1 ?  
HETATM 18542 O O   . HOH S  2 .   ? -5.384  21.462  6.132   1 34.45  ? 226 HOH A O   1 ?  
HETATM 18543 O O   . HOH S  2 .   ? -7.659  28.671  -5.414  1 55.55  ? 227 HOH A O   1 ?  
HETATM 18544 O O   . HOH S  2 .   ? -10.884 34.321  13.303  1 58.14  ? 228 HOH A O   1 ?  
HETATM 18545 O O   . HOH S  2 .   ? -12.399 18.276  15.316  1 54.22  ? 229 HOH A O   1 ?  
HETATM 18546 O O   . HOH S  2 .   ? -4.47   37.89   11.524  1 57.61  ? 230 HOH A O   1 ?  
HETATM 18547 O O   . HOH S  2 .   ? 5.487   30.419  5.838   1 62.24  ? 231 HOH A O   1 ?  
HETATM 18548 O O   . HOH S  2 .   ? -11.155 15.959  17.138  1 57.36  ? 232 HOH A O   1 ?  
HETATM 18549 O O   . HOH S  2 .   ? -22.384 20.183  11.927  1 65.87  ? 233 HOH A O   1 ?  
HETATM 18550 O O   . HOH S  2 .   ? -13.087 11.605  -5.255  1 54.19  ? 234 HOH A O   1 ?  
HETATM 18551 O O   . HOH S  2 .   ? -5.103  29.013  0.614   1 45.83  ? 235 HOH A O   1 ?  
HETATM 18552 O O   . HOH S  2 .   ? -7.653  23.623  -7.853  1 64.42  ? 236 HOH A O   1 ?  
HETATM 18553 O O   . HOH S  2 .   ? -28.211 22.796  16.134  1 67.41  ? 237 HOH A O   1 ?  
HETATM 18554 O O   . HOH S  2 .   ? -21.581 40.548  3.857   1 53.94  ? 238 HOH A O   1 ?  
HETATM 18555 O O   . HOH S  2 .   ? -22.954 24.425  11.595  1 67.21  ? 239 HOH A O   1 ?  
HETATM 18556 O O   . HOH S  2 .   ? -11.169 39.317  9.303   1 49.01  ? 240 HOH A O   1 ?  
HETATM 18557 O O   . HOH S  2 .   ? -1.915  8.562   -1.316  1 44.84  ? 241 HOH A O   1 ?  
HETATM 18558 O O   . HOH S  2 .   ? -20.9   39.631  10.201  1 60.43  ? 242 HOH A O   1 ?  
HETATM 18559 O O   . HOH S  2 .   ? -21.518 22.404  9.189   1 53.31  ? 243 HOH A O   1 ?  
HETATM 18560 O O   . HOH S  2 .   ? -1.67   38.223  -17.423 1 63.27  ? 244 HOH A O   1 ?  
HETATM 18561 O O   . HOH S  2 .   ? -25.361 34.429  6.016   1 60.36  ? 245 HOH A O   1 ?  
HETATM 18562 O O   . HOH S  2 .   ? 4.5     27.829  13.524  1 54.81  ? 246 HOH A O   1 ?  
HETATM 18563 O O   . HOH S  2 .   ? -14.061 14.287  -5.256  1 61.4   ? 247 HOH A O   1 ?  
HETATM 18564 O O   . HOH S  2 .   ? 0.494   41.237  4.903   1 57.98  ? 248 HOH A O   1 ?  
HETATM 18565 O O   . HOH S  2 .   ? -14.269 36.341  -21.529 1 72.37  ? 249 HOH A O   1 ?  
HETATM 18566 O O   . HOH S  2 .   ? -20.005 28.007  -2.777  1 57.03  ? 250 HOH A O   1 ?  
HETATM 18567 O O   . HOH S  2 .   ? -13.231 19.447  -3.188  1 48.45  ? 251 HOH A O   1 ?  
HETATM 18568 O O   . HOH S  2 .   ? -26.129 37.841  3.534   1 67.24  ? 252 HOH A O   1 ?  
HETATM 18569 O O   . HOH S  2 .   ? -25.3   36.082  8.901   1 68.46  ? 253 HOH A O   1 ?  
HETATM 18570 O O   . HOH S  2 .   ? -24.27  38.566  1.691   1 57.8   ? 254 HOH A O   1 ?  
HETATM 18571 O O   . HOH S  2 .   ? -19.07  25.951  19.293  1 60.83  ? 255 HOH A O   1 ?  
HETATM 18572 O O   . HOH S  2 .   ? -11.962 18.888  19.777  1 54.99  ? 256 HOH A O   1 ?  
HETATM 18573 O O   . HOH S  2 .   ? -16.376 23.308  20.033  1 70.8   ? 257 HOH A O   1 ?  
HETATM 18574 O O   . HOH S  2 .   ? -3.54   28.963  21.971  1 57.21  ? 258 HOH A O   1 ?  
HETATM 18575 O O   . HOH T  2 .   ? 25.586  9.487   36.992  1 54.16  ? 201 HOH B O   1 ?  
HETATM 18576 O O   . HOH T  2 .   ? 34.624  22.458  61.212  1 45.52  ? 202 HOH B O   1 ?  
HETATM 18577 O O   . HOH T  2 .   ? 38.72   1.86    65.158  1 42.55  ? 203 HOH B O   1 ?  
HETATM 18578 O O   . HOH T  2 .   ? 27.01   0.396   66.345  1 40.46  ? 204 HOH B O   1 ?  
HETATM 18579 O O   . HOH T  2 .   ? 33.841  14.763  65.554  1 58.48  ? 205 HOH B O   1 ?  
HETATM 18580 O O   . HOH T  2 .   ? 21.359  20.3    54.18   1 60.3   ? 206 HOH B O   1 ?  
HETATM 18581 O O   . HOH T  2 .   ? 29.708  11.248  78.833  1 51.65  ? 207 HOH B O   1 ?  
HETATM 18582 O O   . HOH T  2 .   ? 50.433  14.443  54.453  1 45.81  ? 208 HOH B O   1 ?  
HETATM 18583 O O   . HOH T  2 .   ? 28.684  14.423  65.259  1 56.77  ? 209 HOH B O   1 ?  
HETATM 18584 O O   . HOH T  2 .   ? 36.716  15.379  64.214  1 38.42  ? 210 HOH B O   1 ?  
HETATM 18585 O O   . HOH T  2 .   ? 24.652  9.12    61.338  1 32.95  ? 211 HOH B O   1 ?  
HETATM 18586 O O   . HOH T  2 .   ? 40.907  19.533  49.366  1 45.13  ? 212 HOH B O   1 ?  
HETATM 18587 O O   . HOH T  2 .   ? 32.865  4.945   46.988  1 34.64  ? 213 HOH B O   1 ?  
HETATM 18588 O O   . HOH T  2 .   ? 22.747  6.645   42.798  1 40.83  ? 214 HOH B O   1 ?  
HETATM 18589 O O   . HOH T  2 .   ? 28.691  11.854  51.901  1 38.89  ? 215 HOH B O   1 ?  
HETATM 18590 O O   . HOH T  2 .   ? 43.508  11.242  58.848  1 40.37  ? 216 HOH B O   1 ?  
HETATM 18591 O O   . HOH T  2 .   ? 46.773  13.477  57.04   1 36.91  ? 217 HOH B O   1 ?  
HETATM 18592 O O   . HOH T  2 .   ? 44.843  5.256   48.714  1 53.7   ? 218 HOH B O   1 ?  
HETATM 18593 O O   . HOH T  2 .   ? 24.633  -1.846  52.994  1 40.03  ? 219 HOH B O   1 ?  
HETATM 18594 O O   . HOH T  2 .   ? 32.957  25.438  43.728  1 56.93  ? 220 HOH B O   1 ?  
HETATM 18595 O O   . HOH T  2 .   ? 22.139  -2.169  43.355  1 52.7   ? 221 HOH B O   1 ?  
HETATM 18596 O O   . HOH T  2 .   ? 18.465  14.404  54.295  1 48.85  ? 222 HOH B O   1 ?  
HETATM 18597 O O   . HOH T  2 .   ? 21.696  13.62   56.598  1 40.25  ? 223 HOH B O   1 ?  
HETATM 18598 O O   . HOH T  2 .   ? 42.19   9.671   50.748  1 47.2   ? 224 HOH B O   1 ?  
HETATM 18599 O O   . HOH T  2 .   ? 47.724  14.933  60.145  1 81.33  ? 225 HOH B O   1 ?  
HETATM 18600 O O   . HOH T  2 .   ? 41.508  18.696  57.176  1 41.53  ? 226 HOH B O   1 ?  
HETATM 18601 O O   . HOH T  2 .   ? 37.871  -0.897  51.049  1 63.85  ? 227 HOH B O   1 ?  
HETATM 18602 O O   . HOH T  2 .   ? 25.013  17.768  50.024  1 41.5   ? 228 HOH B O   1 ?  
HETATM 18603 O O   . HOH T  2 .   ? 25.484  12.05   65.102  1 55.63  ? 229 HOH B O   1 ?  
HETATM 18604 O O   . HOH T  2 .   ? 29.053  14.946  70.405  1 49.5   ? 230 HOH B O   1 ?  
HETATM 18605 O O   . HOH T  2 .   ? 37.14   2.811   58.845  1 38.7   ? 231 HOH B O   1 ?  
HETATM 18606 O O   . HOH T  2 .   ? 29.065  3.849   55.028  1 43.53  ? 232 HOH B O   1 ?  
HETATM 18607 O O   . HOH T  2 .   ? 27.075  9.189   47.749  1 69.17  ? 233 HOH B O   1 ?  
HETATM 18608 O O   . HOH T  2 .   ? 26.189  9.253   69.59   1 40.34  ? 234 HOH B O   1 ?  
HETATM 18609 O O   . HOH T  2 .   ? 41.557  3.995   67.287  1 51.79  ? 235 HOH B O   1 ?  
HETATM 18610 O O   . HOH T  2 .   ? 40.722  13.682  61.467  1 45.44  ? 236 HOH B O   1 ?  
HETATM 18611 O O   . HOH T  2 .   ? 20.862  11.898  46.175  1 43.09  ? 237 HOH B O   1 ?  
HETATM 18612 O O   . HOH T  2 .   ? 38.201  -0.055  60.638  1 56.87  ? 238 HOH B O   1 ?  
HETATM 18613 O O   . HOH T  2 .   ? 29.238  22.376  51.055  1 63.5   ? 239 HOH B O   1 ?  
HETATM 18614 O O   . HOH T  2 .   ? 27.801  18.036  63.83   1 51.83  ? 240 HOH B O   1 ?  
HETATM 18615 O O   . HOH T  2 .   ? 35.84   -3.575  57.798  1 42.9   ? 241 HOH B O   1 ?  
HETATM 18616 O O   . HOH T  2 .   ? 31.107  28.595  55.319  1 62.35  ? 242 HOH B O   1 ?  
HETATM 18617 O O   . HOH T  2 .   ? 45.47   20.17   53.123  1 45.07  ? 243 HOH B O   1 ?  
HETATM 18618 O O   . HOH T  2 .   ? 38.9    18.659  67.962  1 53.69  ? 244 HOH B O   1 ?  
HETATM 18619 O O   . HOH T  2 .   ? 27.986  6.028   54.074  1 31.56  ? 245 HOH B O   1 ?  
HETATM 18620 O O   . HOH T  2 .   ? 16.306  5.171   46.797  1 42.7   ? 246 HOH B O   1 ?  
HETATM 18621 O O   . HOH T  2 .   ? 34.975  8.872   48.431  1 40.04  ? 247 HOH B O   1 ?  
HETATM 18622 O O   . HOH T  2 .   ? 27.216  14.063  46.148  1 52.07  ? 248 HOH B O   1 ?  
HETATM 18623 O O   . HOH T  2 .   ? 17.472  12.734  51.353  1 44.39  ? 249 HOH B O   1 ?  
HETATM 18624 O O   . HOH T  2 .   ? 37.696  16.014  61.416  1 52.63  ? 250 HOH B O   1 ?  
HETATM 18625 O O   . HOH T  2 .   ? 37.946  27.88   57.969  1 35.49  ? 251 HOH B O   1 ?  
HETATM 18626 O O   . HOH T  2 .   ? 15.766  19.355  56.147  1 50.3   ? 252 HOH B O   1 ?  
HETATM 18627 O O   . HOH T  2 .   ? 18.126  7.514   36.962  1 51.29  ? 253 HOH B O   1 ?  
HETATM 18628 O O   . HOH T  2 .   ? 43.826  14.384  57.631  1 51.28  ? 254 HOH B O   1 ?  
HETATM 18629 O O   . HOH T  2 .   ? 47.962  6.611   61.925  1 58.93  ? 255 HOH B O   1 ?  
HETATM 18630 O O   . HOH T  2 .   ? 22.728  20.845  57.093  1 56.63  ? 256 HOH B O   1 ?  
HETATM 18631 O O   . HOH T  2 .   ? 44.615  2.077   51.409  1 69.13  ? 257 HOH B O   1 ?  
HETATM 18632 O O   . HOH T  2 .   ? 33.014  22.064  40.434  1 54.92  ? 258 HOH B O   1 ?  
HETATM 18633 O O   . HOH T  2 .   ? 17.37   11.155  49.096  1 41.76  ? 259 HOH B O   1 ?  
HETATM 18634 O O   . HOH T  2 .   ? 32.168  30.171  53.367  1 55.1   ? 260 HOH B O   1 ?  
HETATM 18635 O O   . HOH T  2 .   ? 15.673  9.079   42.97   1 46     ? 261 HOH B O   1 ?  
HETATM 18636 O O   . HOH T  2 .   ? 40.334  -0.529  53.201  1 56.29  ? 262 HOH B O   1 ?  
HETATM 18637 O O   . HOH T  2 .   ? 37.713  24.339  45.34   1 55.96  ? 263 HOH B O   1 ?  
HETATM 18638 O O   . HOH T  2 .   ? 21.94   11.163  63.701  1 52.45  ? 264 HOH B O   1 ?  
HETATM 18639 O O   . HOH T  2 .   ? 21.87   9.603   44.448  1 47.99  ? 265 HOH B O   1 ?  
HETATM 18640 O O   . HOH T  2 .   ? 44.836  5.146   65.227  1 52.23  ? 266 HOH B O   1 ?  
HETATM 18641 O O   . HOH T  2 .   ? 23.707  27.795  53.782  1 67.68  ? 267 HOH B O   1 ?  
HETATM 18642 O O   . HOH T  2 .   ? 47.733  12.393  62.935  1 57.12  ? 268 HOH B O   1 ?  
HETATM 18643 O O   . HOH T  2 .   ? 52.009  12.319  59.913  1 48.44  ? 269 HOH B O   1 ?  
HETATM 18644 O O   . HOH T  2 .   ? 41.226  1.339   66.9    1 60.33  ? 270 HOH B O   1 ?  
HETATM 18645 O O   . HOH T  2 .   ? 50.377  14.415  59.411  1 40.43  ? 271 HOH B O   1 ?  
HETATM 18646 O O   . HOH T  2 .   ? 38.56   -4.186  57.006  1 59.22  ? 272 HOH B O   1 ?  
HETATM 18647 O O   . HOH T  2 .   ? 26.371  15.688  65.024  1 42.29  ? 273 HOH B O   1 ?  
HETATM 18648 O O   . HOH T  2 .   ? 40.959  11.34   67.958  1 63.79  ? 274 HOH B O   1 ?  
HETATM 18649 O O   . HOH T  2 .   ? 35.464  31.45   50.883  1 54.41  ? 275 HOH B O   1 ?  
HETATM 18650 O O   . HOH T  2 .   ? 39.688  -3.169  53.489  1 57.33  ? 276 HOH B O   1 ?  
HETATM 18651 O O   . HOH T  2 .   ? 38.598  22.038  64.053  1 54.24  ? 277 HOH B O   1 ?  
HETATM 18652 O O   . HOH T  2 .   ? 43.208  12.948  60.703  1 46.45  ? 278 HOH B O   1 ?  
HETATM 18653 O O   . HOH T  2 .   ? 33.359  22.883  26.787  1 58.92  ? 279 HOH B O   1 ?  
HETATM 18654 O O   . HOH T  2 .   ? 28.644  18.882  70.388  1 49.61  ? 280 HOH B O   1 ?  
HETATM 18655 O O   . HOH T  2 .   ? 15.76   3.863   65.381  1 63.53  ? 281 HOH B O   1 ?  
HETATM 18656 O O   . HOH T  2 .   ? 33.412  2.776   48.063  1 52.6   ? 282 HOH B O   1 ?  
HETATM 18657 O O   . HOH T  2 .   ? 26.922  19.546  67.838  1 62.35  ? 283 HOH B O   1 ?  
HETATM 18658 O O   . HOH T  2 .   ? 16.029  8.506   49.711  1 49.96  ? 284 HOH B O   1 ?  
HETATM 18659 O O   . HOH T  2 .   ? 40.712  12.512  64.758  1 53.82  ? 285 HOH B O   1 ?  
HETATM 18660 O O   . HOH T  2 .   ? 40.597  16.353  61.044  1 47     ? 286 HOH B O   1 ?  
HETATM 18661 O O   . HOH T  2 .   ? 25.108  16.101  67.595  1 49.16  ? 287 HOH B O   1 ?  
HETATM 18662 O O   . HOH U  2 .   ? 26.279  26.293  2.533   1 49.06  ? 201 HOH C O   1 ?  
HETATM 18663 O O   . HOH U  2 .   ? 22.394  12.354  13.542  1 52.24  ? 202 HOH C O   1 ?  
HETATM 18664 O O   . HOH U  2 .   ? 33.291  29.401  3.605   1 50.5   ? 203 HOH C O   1 ?  
HETATM 18665 O O   . HOH U  2 .   ? 25.882  18.093  17.33   1 58.25  ? 204 HOH C O   1 ?  
HETATM 18666 O O   . HOH U  2 .   ? 36.945  27.503  9.107   1 56.83  ? 205 HOH C O   1 ?  
HETATM 18667 O O   . HOH U  2 .   ? 31.088  18.992  17.411  1 51.74  ? 206 HOH C O   1 ?  
HETATM 18668 O O   . HOH U  2 .   ? 22.578  17.37   16.023  1 52.8   ? 207 HOH C O   1 ?  
HETATM 18669 O O   . HOH U  2 .   ? 15.912  16.917  6.553   1 51.53  ? 208 HOH C O   1 ?  
HETATM 18670 O O   . HOH U  2 .   ? 36.947  6.157   17.013  1 51.65  ? 209 HOH C O   1 ?  
HETATM 18671 O O   . HOH U  2 .   ? 40.992  16.388  10.898  1 54.85  ? 210 HOH C O   1 ?  
HETATM 18672 O O   . HOH U  2 .   ? 27.39   -0.678  7.972   1 52.74  ? 211 HOH C O   1 ?  
HETATM 18673 O O   . HOH U  2 .   ? 24.067  12.656  21.539  1 62.76  ? 212 HOH C O   1 ?  
HETATM 18674 O O   . HOH U  2 .   ? 25.673  3.823   18.506  1 56.13  ? 213 HOH C O   1 ?  
HETATM 18675 O O   . HOH U  2 .   ? 38.075  24.049  1.509   1 53.11  ? 214 HOH C O   1 ?  
HETATM 18676 O O   . HOH U  2 .   ? 23.368  1.221   5.048   1 42.64  ? 215 HOH C O   1 ?  
HETATM 18677 O O   . HOH U  2 .   ? 30.905  8.65    -1.031  1 36.72  ? 216 HOH C O   1 ?  
HETATM 18678 O O   . HOH U  2 .   ? 26.168  15.291  4.019   1 49.55  ? 217 HOH C O   1 ?  
HETATM 18679 O O   . HOH U  2 .   ? 19.221  16.279  8.438   1 47.35  ? 218 HOH C O   1 ?  
HETATM 18680 O O   . HOH U  2 .   ? 26.06   9.609   6.09    1 42.65  ? 219 HOH C O   1 ?  
HETATM 18681 O O   . HOH U  2 .   ? 35.549  7.309   11.1    1 43.37  ? 220 HOH C O   1 ?  
HETATM 18682 O O   . HOH U  2 .   ? 31.125  27.014  13.3    1 55.74  ? 221 HOH C O   1 ?  
HETATM 18683 O O   . HOH U  2 .   ? 15.215  13.213  0.996   1 34.37  ? 222 HOH C O   1 ?  
HETATM 18684 O O   . HOH U  2 .   ? 29.228  29.368  -4.37   1 59.48  ? 223 HOH C O   1 ?  
HETATM 18685 O O   . HOH U  2 .   ? 19.913  25.725  11.579  1 59.78  ? 224 HOH C O   1 ?  
HETATM 18686 O O   . HOH U  2 .   ? 18.484  11.508  17.072  1 68.87  ? 225 HOH C O   1 ?  
HETATM 18687 O O   . HOH U  2 .   ? 28.397  33.658  1.572   1 58.64  ? 226 HOH C O   1 ?  
HETATM 18688 O O   . HOH U  2 .   ? 14.305  11.437  -5.242  1 44.51  ? 227 HOH C O   1 ?  
HETATM 18689 O O   . HOH U  2 .   ? 15.771  8.011   1.693   1 61.63  ? 228 HOH C O   1 ?  
HETATM 18690 O O   . HOH U  2 .   ? 32.689  12.682  0.357   1 45.84  ? 229 HOH C O   1 ?  
HETATM 18691 O O   . HOH U  2 .   ? 18.435  14.078  -2.066  1 51.22  ? 230 HOH C O   1 ?  
HETATM 18692 O O   . HOH U  2 .   ? 27.269  7.433   7.063   1 36.74  ? 231 HOH C O   1 ?  
HETATM 18693 O O   . HOH U  2 .   ? 39.218  4.552   5.641   1 66.58  ? 232 HOH C O   1 ?  
HETATM 18694 O O   . HOH U  2 .   ? 14.867  15.123  2.903   1 33.94  ? 233 HOH C O   1 ?  
HETATM 18695 O O   . HOH U  2 .   ? 26.895  12.416  -8.209  1 64.2   ? 234 HOH C O   1 ?  
HETATM 18696 O O   . HOH U  2 .   ? 19.472  13.843  15.685  1 54.86  ? 235 HOH C O   1 ?  
HETATM 18697 O O   . HOH U  2 .   ? 19.511  11.857  -3.642  1 61.39  ? 236 HOH C O   1 ?  
HETATM 18698 O O   . HOH U  2 .   ? 36.314  6.907   23.721  1 59.08  ? 237 HOH C O   1 ?  
HETATM 18699 O O   . HOH U  2 .   ? 27.391  32.972  6.07    1 63.23  ? 238 HOH C O   1 ?  
HETATM 18700 O O   . HOH U  2 .   ? 32.771  4.943   23.854  1 74.74  ? 239 HOH C O   1 ?  
HETATM 18701 O O   . HOH U  2 .   ? 3.626   8.563   -11.112 1 50.05  ? 240 HOH C O   1 ?  
HETATM 18702 O O   . HOH U  2 .   ? 20.354  25.617  6.303   1 53.85  ? 241 HOH C O   1 ?  
HETATM 18703 O O   . HOH U  2 .   ? 28.301  34.753  4.376   1 49.58  ? 242 HOH C O   1 ?  
HETATM 18704 O O   . HOH U  2 .   ? 19.434  24.003  8.972   1 63.79  ? 243 HOH C O   1 ?  
HETATM 18705 O O   . HOH U  2 .   ? 36.404  4.315   13.636  1 66.62  ? 244 HOH C O   1 ?  
HETATM 18706 O O   . HOH U  2 .   ? 19.223  11.741  19.734  1 58.75  ? 245 HOH C O   1 ?  
HETATM 18707 O O   . HOH U  2 .   ? 38.062  4.822   23.258  1 62.85  ? 246 HOH C O   1 ?  
HETATM 18708 O O   . HOH U  2 .   ? 35.631  34.884  0.691   1 61.51  ? 247 HOH C O   1 ?  
HETATM 18709 O O   . HOH U  2 .   ? 44.157  12.147  17.536  1 64.04  ? 248 HOH C O   1 ?  
HETATM 18710 O O   . HOH U  2 .   ? 23.446  23.603  19.396  1 63.86  ? 249 HOH C O   1 ?  
HETATM 18711 O O   . HOH U  2 .   ? 15.773  13.818  -4.920  1 66.83  ? 250 HOH C O   1 ?  
HETATM 18712 O O   . HOH U  2 .   ? 23.614  31.228  15.558  1 61.67  ? 251 HOH C O   1 ?  
HETATM 18713 O O   . HOH U  2 .   ? 30.736  35.046  2.066   1 57.3   ? 252 HOH C O   1 ?  
HETATM 18714 O O   . HOH U  2 .   ? 21.228  13.657  20.736  1 57.09  ? 253 HOH C O   1 ?  
HETATM 18715 O O   . HOH U  2 .   ? 33.919  12.414  21.595  1 60.73  ? 254 HOH C O   1 ?  
HETATM 18716 O O   . HOH U  2 .   ? 37.022  14.76   22.057  1 59.3   ? 255 HOH C O   1 ?  
HETATM 18717 O O   . HOH U  2 .   ? 18.649  1.711   26.512  1 59.71  ? 256 HOH C O   1 ?  
HETATM 18718 O O   . HOH V  2 .   ? 38.948  -4.198  -17.455 1 45.31  ? 201 HOH D O   1 ?  
HETATM 18719 O O   . HOH V  2 .   ? 49.992  2.992   -1.665  1 51.72  ? 202 HOH D O   1 ?  
HETATM 18720 O O   . HOH V  2 .   ? 49.043  -4.019  -13.134 1 56.9   ? 203 HOH D O   1 ?  
HETATM 18721 O O   . HOH V  2 .   ? 52.298  -3.711  -3.412  1 44.4   ? 204 HOH D O   1 ?  
HETATM 18722 O O   . HOH V  2 .   ? 36.783  -2.826  -4.018  1 43.97  ? 205 HOH D O   1 ?  
HETATM 18723 O O   . HOH V  2 .   ? 47.975  -3.254  -4.863  1 43.22  ? 206 HOH D O   1 ?  
HETATM 18724 O O   . HOH V  2 .   ? 33.354  -3.118  -21.705 1 69.21  ? 207 HOH D O   1 ?  
HETATM 18725 O O   . HOH V  2 .   ? 32.128  -4.356  -13.538 1 58.77  ? 208 HOH D O   1 ?  
HETATM 18726 O O   . HOH V  2 .   ? 33.995  -9.238  -8.566  1 39.07  ? 209 HOH D O   1 ?  
HETATM 18727 O O   . HOH V  2 .   ? 42.455  3.126   -19.335 1 61.56  ? 210 HOH D O   1 ?  
HETATM 18728 O O   . HOH V  2 .   ? 31.746  -9.1    1.736   1 40.29  ? 211 HOH D O   1 ?  
HETATM 18729 O O   . HOH V  2 .   ? 34.233  9.466   -11.126 1 43.55  ? 212 HOH D O   1 ?  
HETATM 18730 O O   . HOH V  2 .   ? 25.071  -15.629 2.189   1 53.63  ? 213 HOH D O   1 ?  
HETATM 18731 O O   . HOH V  2 .   ? 32.968  -12.743 -6.411  1 62.51  ? 214 HOH D O   1 ?  
HETATM 18732 O O   . HOH V  2 .   ? 30.305  2.267   -7.171  1 32.67  ? 215 HOH D O   1 ?  
HETATM 18733 O O   . HOH V  2 .   ? 22.916  1.952   -5.172  1 46.52  ? 216 HOH D O   1 ?  
HETATM 18734 O O   . HOH V  2 .   ? 31.607  -0.042  -6.207  1 51.73  ? 217 HOH D O   1 ?  
HETATM 18735 O O   . HOH V  2 .   ? 52.825  0.104   -9.144  1 56.37  ? 218 HOH D O   1 ?  
HETATM 18736 O O   . HOH V  2 .   ? 33.009  4.71    1.054   1 32.26  ? 219 HOH D O   1 ?  
HETATM 18737 O O   . HOH V  2 .   ? 42.818  9.595   -2.473  1 50     ? 220 HOH D O   1 ?  
HETATM 18738 O O   . HOH V  2 .   ? 45.104  5.919   -13.548 1 46.06  ? 221 HOH D O   1 ?  
HETATM 18739 O O   . HOH V  2 .   ? 39.433  -4.576  -22.351 1 54.08  ? 222 HOH D O   1 ?  
HETATM 18740 O O   . HOH V  2 .   ? 42.054  0.206   -17.724 1 57.81  ? 223 HOH D O   1 ?  
HETATM 18741 O O   . HOH V  2 .   ? 53.269  -10.298 -5.754  1 52.93  ? 224 HOH D O   1 ?  
HETATM 18742 O O   . HOH V  2 .   ? 30.841  -12.422 -3.614  1 50.61  ? 225 HOH D O   1 ?  
HETATM 18743 O O   . HOH V  2 .   ? 29.21   -11.297 -1.333  1 41.07  ? 226 HOH D O   1 ?  
HETATM 18744 O O   . HOH V  2 .   ? 37.659  4.09    -0.463  1 35.31  ? 227 HOH D O   1 ?  
HETATM 18745 O O   . HOH V  2 .   ? 57.669  -4.505  -1.196  1 52.33  ? 228 HOH D O   1 ?  
HETATM 18746 O O   . HOH V  2 .   ? 32.377  -7.786  -15.516 1 49.17  ? 229 HOH D O   1 ?  
HETATM 18747 O O   . HOH V  2 .   ? 32.299  7.078   -24.255 1 62.25  ? 230 HOH D O   1 ?  
HETATM 18748 O O   . HOH V  2 .   ? 37.454  -4.966  2.147   1 49.78  ? 231 HOH D O   1 ?  
HETATM 18749 O O   . HOH V  2 .   ? 30.134  -6.61   -19.091 1 73.94  ? 232 HOH D O   1 ?  
HETATM 18750 O O   . HOH V  2 .   ? 21.966  -7.134  7.193   1 57.65  ? 233 HOH D O   1 ?  
HETATM 18751 O O   . HOH V  2 .   ? 19.11   -19.152 10.976  1 64.65  ? 234 HOH D O   1 ?  
HETATM 18752 O O   . HOH V  2 .   ? 32.113  11.664  -13.83  1 52.14  ? 235 HOH D O   1 ?  
HETATM 18753 O O   . HOH V  2 .   ? 43.145  -10.48  -19.429 1 57.37  ? 236 HOH D O   1 ?  
HETATM 18754 O O   . HOH V  2 .   ? 55.453  -8.453  -1.738  1 67.66  ? 237 HOH D O   1 ?  
HETATM 18755 O O   . HOH V  2 .   ? 39.003  -8.004  -19.724 1 54.18  ? 238 HOH D O   1 ?  
HETATM 18756 O O   . HOH V  2 .   ? 36.517  5.571   -22.535 1 64.62  ? 239 HOH D O   1 ?  
HETATM 18757 O O   . HOH V  2 .   ? 38.917  5.29    -21.579 1 59.2   ? 240 HOH D O   1 ?  
HETATM 18758 O O   . HOH V  2 .   ? 38.067  -7.179  -22.153 1 68.05  ? 241 HOH D O   1 ?  
HETATM 18759 O O   . HOH W  2 .   ? -5.581  22.002  48.082  1 51.72  ? 201 HOH E O   1 ?  
HETATM 18760 O O   . HOH W  2 .   ? 2.029   44.767  54.179  1 45.67  ? 202 HOH E O   1 ?  
HETATM 18761 O O   . HOH W  2 .   ? -0.894  17.562  39.977  1 53.71  ? 203 HOH E O   1 ?  
HETATM 18762 O O   . HOH W  2 .   ? -12.843 35.467  60.831  1 55.25  ? 204 HOH E O   1 ?  
HETATM 18763 O O   . HOH W  2 .   ? -13.806 17.465  54.867  1 56.12  ? 205 HOH E O   1 ?  
HETATM 18764 O O   . HOH W  2 .   ? -6.075  20.042  61.508  1 34.72  ? 206 HOH E O   1 ?  
HETATM 18765 O O   . HOH W  2 .   ? 2.524   17.831  66.738  1 57.33  ? 207 HOH E O   1 ?  
HETATM 18766 O O   . HOH W  2 .   ? -3.051  13.849  59.541  1 49.91  ? 208 HOH E O   1 ?  
HETATM 18767 O O   . HOH W  2 .   ? 1.343   37.53   58.639  1 42.56  ? 209 HOH E O   1 ?  
HETATM 18768 O O   . HOH W  2 .   ? -6.616  24.789  52.002  1 45.39  ? 210 HOH E O   1 ?  
HETATM 18769 O O   . HOH W  2 .   ? -5.117  43.584  52.617  1 33.68  ? 211 HOH E O   1 ?  
HETATM 18770 O O   . HOH W  2 .   ? 3.197   14.399  53.28   1 41.05  ? 212 HOH E O   1 ?  
HETATM 18771 O O   . HOH W  2 .   ? 10.187  23.36   58.12   1 47.49  ? 213 HOH E O   1 ?  
HETATM 18772 O O   . HOH W  2 .   ? 7.026   16.791  56.069  1 45.4   ? 214 HOH E O   1 ?  
HETATM 18773 O O   . HOH W  2 .   ? -8.596  22.052  65.692  1 46.24  ? 215 HOH E O   1 ?  
HETATM 18774 O O   . HOH W  2 .   ? -10.818 40.425  57.308  1 57.33  ? 216 HOH E O   1 ?  
HETATM 18775 O O   . HOH W  2 .   ? -6.372  30.937  65.515  1 56.71  ? 217 HOH E O   1 ?  
HETATM 18776 O O   . HOH W  2 .   ? -11.788 19.534  56.917  1 49.78  ? 218 HOH E O   1 ?  
HETATM 18777 O O   . HOH W  2 .   ? -5.611  21.523  69.628  1 49.91  ? 219 HOH E O   1 ?  
HETATM 18778 O O   . HOH W  2 .   ? -4.571  30.729  68.568  1 65.32  ? 220 HOH E O   1 ?  
HETATM 18779 O O   . HOH W  2 .   ? -16.969 29.264  47.834  1 64.27  ? 221 HOH E O   1 ?  
HETATM 18780 O O   . HOH W  2 .   ? -10.117 17.926  46.333  1 53.24  ? 222 HOH E O   1 ?  
HETATM 18781 O O   . HOH W  2 .   ? 2.077   35.137  50.882  1 57     ? 223 HOH E O   1 ?  
HETATM 18782 O O   . HOH W  2 .   ? 0.626   21.103  55.211  1 32.5   ? 224 HOH E O   1 ?  
HETATM 18783 O O   . HOH W  2 .   ? -6.809  31.858  43.444  1 63.44  ? 225 HOH E O   1 ?  
HETATM 18784 O O   . HOH W  2 .   ? 5.441   27.775  58.993  1 40.94  ? 226 HOH E O   1 ?  
HETATM 18785 O O   . HOH W  2 .   ? 1.522   24.705  46.901  1 29.68  ? 227 HOH E O   1 ?  
HETATM 18786 O O   . HOH W  2 .   ? -4.579  40.263  55.187  1 47.06  ? 228 HOH E O   1 ?  
HETATM 18787 O O   . HOH W  2 .   ? -2.167  36.037  61.768  1 42.59  ? 229 HOH E O   1 ?  
HETATM 18788 O O   . HOH W  2 .   ? -1.818  21.298  54.191  1 41.12  ? 230 HOH E O   1 ?  
HETATM 18789 O O   . HOH W  2 .   ? 2.756   39.617  34.387  1 57.36  ? 231 HOH E O   1 ?  
HETATM 18790 O O   . HOH W  2 .   ? -9.427  26.006  65.305  1 65.29  ? 232 HOH E O   1 ?  
HETATM 18791 O O   . HOH W  2 .   ? -13.577 24.532  50.302  1 45.82  ? 233 HOH E O   1 ?  
HETATM 18792 O O   . HOH W  2 .   ? 0.689   12.71   55.654  1 60.67  ? 234 HOH E O   1 ?  
HETATM 18793 O O   . HOH W  2 .   ? -5.913  34.771  61.341  1 56.35  ? 235 HOH E O   1 ?  
HETATM 18794 O O   . HOH W  2 .   ? -13.185 31.269  41.642  1 61.95  ? 236 HOH E O   1 ?  
HETATM 18795 O O   . HOH W  2 .   ? -0.955  39.128  56.832  1 52.19  ? 237 HOH E O   1 ?  
HETATM 18796 O O   . HOH W  2 .   ? -23.543 24.890  66.586  1 59.85  ? 238 HOH E O   1 ?  
HETATM 18797 O O   . HOH W  2 .   ? -0.867  28.493  48.287  1 35.78  ? 239 HOH E O   1 ?  
HETATM 18798 O O   . HOH W  2 .   ? -11.487 14.614  49.6    1 38.32  ? 240 HOH E O   1 ?  
HETATM 18799 O O   . HOH W  2 .   ? 9.868   33.876  50.907  1 54.75  ? 241 HOH E O   1 ?  
HETATM 18800 O O   . HOH W  2 .   ? -8.947  24.402  46.136  1 60.96  ? 242 HOH E O   1 ?  
HETATM 18801 O O   . HOH W  2 .   ? 1.393   9.743   39.482  1 63.27  ? 243 HOH E O   1 ?  
HETATM 18802 O O   . HOH W  2 .   ? 10.424  27.828  53.274  1 62.77  ? 244 HOH E O   1 ?  
HETATM 18803 O O   . HOH W  2 .   ? -15.718 41.167  57.456  1 46.86  ? 245 HOH E O   1 ?  
HETATM 18804 O O   . HOH W  2 .   ? -16.497 41.769  51.636  1 48.89  ? 246 HOH E O   1 ?  
HETATM 18805 O O   . HOH W  2 .   ? 1.072   41.277  56.602  1 46.21  ? 247 HOH E O   1 ?  
HETATM 18806 O O   . HOH W  2 .   ? -20.611 36.754  53.765  1 46.78  ? 248 HOH E O   1 ?  
HETATM 18807 O O   . HOH W  2 .   ? -5.331  10.498  42.239  1 62.89  ? 249 HOH E O   1 ?  
HETATM 18808 O O   . HOH W  2 .   ? 1.824   43.829  63.439  1 60.33  ? 250 HOH E O   1 ?  
HETATM 18809 O O   . HOH W  2 .   ? -8.6    42.942  55.315  1 62.52  ? 251 HOH E O   1 ?  
HETATM 18810 O O   . HOH W  2 .   ? -6.795  41.959  38.727  1 54.4   ? 252 HOH E O   1 ?  
HETATM 18811 O O   . HOH W  2 .   ? 2.285   44.597  58.791  1 50.38  ? 253 HOH E O   1 ?  
HETATM 18812 O O   . HOH W  2 .   ? 0.418   37.336  33.171  1 64.71  ? 254 HOH E O   1 ?  
HETATM 18813 O O   . HOH W  2 .   ? -13.021 29.996  70.383  1 53.94  ? 255 HOH E O   1 ?  
HETATM 18814 O O   . HOH W  2 .   ? -0.358  37.628  60.699  1 57.64  ? 256 HOH E O   1 ?  
HETATM 18815 O O   . HOH W  2 .   ? -8.831  8.142   61.095  1 70.16  ? 257 HOH E O   1 ?  
HETATM 18816 O O   . HOH W  2 .   ? 1.872   21.497  73.816  1 56.93  ? 258 HOH E O   1 ?  
HETATM 18817 O O   . HOH W  2 .   ? -14.312 27.113  67.354  1 49.85  ? 259 HOH E O   1 ?  
HETATM 18818 O O   . HOH W  2 .   ? 4.931   44.636  59.223  1 44.53  ? 260 HOH E O   1 ?  
HETATM 18819 O O   . HOH W  2 .   ? 0.273   30.556  69.598  1 56.57  ? 261 HOH E O   1 ?  
HETATM 18820 O O   . HOH W  2 .   ? -4.795  37.003  61.498  1 51.2   ? 262 HOH E O   1 ?  
HETATM 18821 O O   . HOH W  2 .   ? -7.765  19.941  69.184  1 49.17  ? 263 HOH E O   1 ?  
HETATM 18822 O O   . HOH W  2 .   ? -18.682 41.079  59.358  1 56.38  ? 264 HOH E O   1 ?  
HETATM 18823 O O   . HOH X  2 .   ? 47.643  -3.4    54.558  1 51.08  ? 201 HOH F O   1 ?  
HETATM 18824 O O   . HOH X  2 .   ? 52.855  -9.543  44.869  1 40.68  ? 202 HOH F O   1 ?  
HETATM 18825 O O   . HOH X  2 .   ? 37.414  -7.049  44.053  1 35.62  ? 203 HOH F O   1 ?  
HETATM 18826 O O   . HOH X  2 .   ? 28.5    -3.987  55.818  1 43.43  ? 204 HOH F O   1 ?  
HETATM 18827 O O   . HOH X  2 .   ? 22.112  -2.636  52.3    1 53.72  ? 205 HOH F O   1 ?  
HETATM 18828 O O   . HOH X  2 .   ? 26.257  -7.231  36.252  1 38.65  ? 206 HOH F O   1 ?  
HETATM 18829 O O   . HOH X  2 .   ? 34.214  -6.824  48.137  1 48.88  ? 207 HOH F O   1 ?  
HETATM 18830 O O   . HOH X  2 .   ? 25.076  3.47    39.733  1 46.66  ? 208 HOH F O   1 ?  
HETATM 18831 O O   . HOH X  2 .   ? 32.961  -7.991  34.309  1 43.01  ? 209 HOH F O   1 ?  
HETATM 18832 O O   . HOH X  2 .   ? 40.592  -8.66   25.95   1 49.01  ? 210 HOH F O   1 ?  
HETATM 18833 O O   . HOH X  2 .   ? 51.191  -2.454  46.891  1 56.39  ? 211 HOH F O   1 ?  
HETATM 18834 O O   . HOH X  2 .   ? 34.34   -13.192 39.147  1 36.15  ? 212 HOH F O   1 ?  
HETATM 18835 O O   . HOH X  2 .   ? 36.535  5.507   37.009  1 39.33  ? 213 HOH F O   1 ?  
HETATM 18836 O O   . HOH X  2 .   ? 39.856  -9.035  30.56   1 56.23  ? 214 HOH F O   1 ?  
HETATM 18837 O O   . HOH X  2 .   ? 45.364  2.997   47.206  1 53.71  ? 215 HOH F O   1 ?  
HETATM 18838 O O   . HOH X  2 .   ? 32.821  -3.574  41.719  1 29.01  ? 216 HOH F O   1 ?  
HETATM 18839 O O   . HOH X  2 .   ? 44.599  4.822   45.09   1 54.83  ? 217 HOH F O   1 ?  
HETATM 18840 O O   . HOH X  2 .   ? 34.588  0.634   49.004  1 35.53  ? 218 HOH F O   1 ?  
HETATM 18841 O O   . HOH X  2 .   ? 24.373  -0.806  42.614  1 52.05  ? 219 HOH F O   1 ?  
HETATM 18842 O O   . HOH X  2 .   ? 28.409  -0.408  29.292  1 51.92  ? 220 HOH F O   1 ?  
HETATM 18843 O O   . HOH X  2 .   ? 34.442  -7.077  26.232  1 53.18  ? 221 HOH F O   1 ?  
HETATM 18844 O O   . HOH X  2 .   ? 46.816  4.437   37.036  1 50.26  ? 222 HOH F O   1 ?  
HETATM 18845 O O   . HOH X  2 .   ? 32.562  -16.417 41.154  1 49.84  ? 223 HOH F O   1 ?  
HETATM 18846 O O   . HOH X  2 .   ? 46.029  -13.186 45.213  1 41.11  ? 224 HOH F O   1 ?  
HETATM 18847 O O   . HOH X  2 .   ? 50.27   -12.687 52.533  1 50.41  ? 225 HOH F O   1 ?  
HETATM 18848 O O   . HOH X  2 .   ? 44.075  -5.018  52.833  1 69.2   ? 226 HOH F O   1 ?  
HETATM 18849 O O   . HOH X  2 .   ? 36.423  -11.6   32.238  1 66.39  ? 227 HOH F O   1 ?  
HETATM 18850 O O   . HOH X  2 .   ? 53.13   -12.244 52.432  1 62.8   ? 228 HOH F O   1 ?  
HETATM 18851 O O   . HOH X  2 .   ? 41.329  -15.872 48.569  1 51.42  ? 229 HOH F O   1 ?  
HETATM 18852 O O   . HOH X  2 .   ? 26.269  -12.127 58.689  1 66.72  ? 230 HOH F O   1 ?  
HETATM 18853 O O   . HOH X  2 .   ? 43.657  -13.222 46.613  1 45.99  ? 231 HOH F O   1 ?  
HETATM 18854 O O   . HOH X  2 .   ? 41.768  -11.784 32.257  1 46.51  ? 232 HOH F O   1 ?  
HETATM 18855 O O   . HOH X  2 .   ? 51.157  -1.694  38.777  1 48.78  ? 233 HOH F O   1 ?  
HETATM 18856 O O   . HOH X  2 .   ? 31.539  -1.278  40.941  1 25.44  ? 234 HOH F O   1 ?  
HETATM 18857 O O   . HOH X  2 .   ? 49.219  0.536   22.097  1 83.56  ? 235 HOH F O   1 ?  
HETATM 18858 O O   . HOH X  2 .   ? 40.31   -17.217 38.727  1 58.42  ? 236 HOH F O   1 ?  
HETATM 18859 O O   . HOH X  2 .   ? 37.853  -9.418  49.79   1 36.38  ? 237 HOH F O   1 ?  
HETATM 18860 O O   . HOH X  2 .   ? 39.804  7.735   28.976  1 67.88  ? 238 HOH F O   1 ?  
HETATM 18861 O O   . HOH X  2 .   ? 50.294  1.639   42.317  1 60.18  ? 239 HOH F O   1 ?  
HETATM 18862 O O   . HOH X  2 .   ? 39.048  -0.298  47.656  1 38.45  ? 240 HOH F O   1 ?  
HETATM 18863 O O   . HOH X  2 .   ? 28.877  -14.581 46.464  1 44.51  ? 241 HOH F O   1 ?  
HETATM 18864 O O   . HOH X  2 .   ? 32.631  -11.478 32.268  1 52.16  ? 242 HOH F O   1 ?  
HETATM 18865 O O   . HOH X  2 .   ? 48.441  0.855   69.706  1 68.58  ? 243 HOH F O   1 ?  
HETATM 18866 O O   . HOH X  2 .   ? 53.354  -16.223 42.859  1 53.94  ? 244 HOH F O   1 ?  
HETATM 18867 O O   . HOH X  2 .   ? 30.514  -15.943 44.307  1 43.34  ? 245 HOH F O   1 ?  
HETATM 18868 O O   . HOH X  2 .   ? 35.448  -5.753  55.332  1 57.78  ? 246 HOH F O   1 ?  
HETATM 18869 O O   . HOH X  2 .   ? 23.454  -3.898  40.602  1 47.97  ? 247 HOH F O   1 ?  
HETATM 18870 O O   . HOH X  2 .   ? 51.938  -15.618 40.626  1 62.67  ? 248 HOH F O   1 ?  
HETATM 18871 O O   . HOH X  2 .   ? 49.481  9.562   42.201  1 53.12  ? 249 HOH F O   1 ?  
HETATM 18872 O O   . HOH X  2 .   ? 30.547  -10.924 30.425  1 59.24  ? 250 HOH F O   1 ?  
HETATM 18873 O O   . HOH X  2 .   ? 57.35   -10.815 44.907  1 61.18  ? 251 HOH F O   1 ?  
HETATM 18874 O O   . HOH X  2 .   ? 54.237  -1.813  74.070  1 65.03  ? 252 HOH F O   1 ?  
HETATM 18875 O O   . HOH X  2 .   ? 47.17   1.968   49.9    1 63.33  ? 253 HOH F O   1 ?  
HETATM 18876 O O   . HOH X  2 .   ? 43.906  9.091   30.106  1 60.25  ? 254 HOH F O   1 ?  
HETATM 18877 O O   . HOH X  2 .   ? 34.903  2.98    23.542  1 59.75  ? 255 HOH F O   1 ?  
HETATM 18878 O O   . HOH X  2 .   ? 23.27   -10.677 31.071  1 52.61  ? 256 HOH F O   1 ?  
HETATM 18879 O O   . HOH X  2 .   ? 51.798  -6.295  32.046  1 59.99  ? 257 HOH F O   1 ?  
HETATM 18880 O O   . HOH X  2 .   ? 46.63   3.509   62.899  1 70.3   ? 258 HOH F O   1 ?  
HETATM 18881 O O   . HOH X  2 .   ? 35.496  7.829   31.536  1 68.18  ? 259 HOH F O   1 ?  
HETATM 18882 O O   . HOH X  2 .   ? 32.516  7.569   24.873  1 55.87  ? 260 HOH F O   1 ?  
HETATM 18883 O O   . HOH X  2 .   ? 26.201  -15.842 49.522  1 50.26  ? 261 HOH F O   1 ?  
HETATM 18884 O O   . HOH X  2 .   ? 26.938  -14.431 52.79   1 54.85  ? 262 HOH F O   1 ?  
HETATM 18885 O O   . HOH X  2 .   ? 46.461  -11.212 64.122  1 64.41  ? 263 HOH F O   1 ?  
HETATM 18886 O O   . HOH X  2 .   ? 43.561  -15.048 28.879  1 58.03  ? 264 HOH F O   1 ?  
HETATM 18887 O O   . HOH X  2 .   ? 43.545  -12.061 26.825  1 57.78  ? 265 HOH F O   1 ?  
HETATM 18888 O O   . HOH X  2 .   ? 33.608  7.506   33.641  1 55.84  ? 266 HOH F O   1 ?  
HETATM 18889 O O   . HOH X  2 .   ? 41.89   -12.906 28.586  1 64.85  ? 267 HOH F O   1 ?  
HETATM 18890 O O   . HOH X  2 .   ? 43.114  -0.290  73.923  1 65.05  ? 268 HOH F O   1 ?  
HETATM 18891 O O   . HOH X  2 .   ? 39.615  1.753   26.35   1 58.75  ? 269 HOH F O   1 ?  
HETATM 18892 O O   . HOH Y  2 .   ? 10.527  67.018  46.349  1 45.67  ? 201 HOH G O   1 ?  
HETATM 18893 O O   . HOH Y  2 .   ? 6.461   48.594  41.328  1 75.54  ? 202 HOH G O   1 ?  
HETATM 18894 O O   . HOH Y  2 .   ? 12.887  48.719  60.257  1 43.79  ? 203 HOH G O   1 ?  
HETATM 18895 O O   . HOH Y  2 .   ? -6.896  55.547  65.071  1 45.32  ? 204 HOH G O   1 ?  
HETATM 18896 O O   . HOH Y  2 .   ? 6.767   59.439  51.637  1 32.94  ? 205 HOH G O   1 ?  
HETATM 18897 O O   . HOH Y  2 .   ? -2.149  39.518  54.422  1 38.54  ? 206 HOH G O   1 ?  
HETATM 18898 O O   . HOH Y  2 .   ? 13.956  45.721  50.949  1 38.61  ? 207 HOH G O   1 ?  
HETATM 18899 O O   . HOH Y  2 .   ? 3.387   70.096  59.36   1 34.26  ? 208 HOH G O   1 ?  
HETATM 18900 O O   . HOH Y  2 .   ? 6.798   54.25   71.639  1 66.1   ? 209 HOH G O   1 ?  
HETATM 18901 O O   . HOH Y  2 .   ? -2.608  48.849  50.656  1 42.87  ? 210 HOH G O   1 ?  
HETATM 18902 O O   . HOH Y  2 .   ? 6.115   64.135  61.242  1 41.98  ? 211 HOH G O   1 ?  
HETATM 18903 O O   . HOH Y  2 .   ? 9.504   57.968  65.237  1 43.59  ? 212 HOH G O   1 ?  
HETATM 18904 O O   . HOH Y  2 .   ? 6.857   45.262  49.016  1 48.79  ? 213 HOH G O   1 ?  
HETATM 18905 O O   . HOH Y  2 .   ? -4.112  50.824  49.819  1 61.8   ? 214 HOH G O   1 ?  
HETATM 18906 O O   . HOH Y  2 .   ? 4.576   44.124  54.95   1 50.48  ? 215 HOH G O   1 ?  
HETATM 18907 O O   . HOH Y  2 .   ? 18.074  61.39   56.803  1 58.67  ? 216 HOH G O   1 ?  
HETATM 18908 O O   . HOH Y  2 .   ? 0.788   45.348  56.619  1 41.96  ? 217 HOH G O   1 ?  
HETATM 18909 O O   . HOH Y  2 .   ? 5.783   49.806  61.064  1 51.65  ? 218 HOH G O   1 ?  
HETATM 18910 O O   . HOH Y  2 .   ? -0.631  63.191  55.116  1 39.33  ? 219 HOH G O   1 ?  
HETATM 18911 O O   . HOH Y  2 .   ? 9.352   64.518  63.346  1 58.16  ? 220 HOH G O   1 ?  
HETATM 18912 O O   . HOH Y  2 .   ? 11.469  64.427  56.309  1 45.1   ? 221 HOH G O   1 ?  
HETATM 18913 O O   . HOH Y  2 .   ? 8.227   67.787  64.769  1 55.24  ? 222 HOH G O   1 ?  
HETATM 18914 O O   . HOH Y  2 .   ? 6.919   52.293  42.84   1 51.01  ? 223 HOH G O   1 ?  
HETATM 18915 O O   . HOH Y  2 .   ? 9.616   57.315  69.587  1 50.47  ? 224 HOH G O   1 ?  
HETATM 18916 O O   . HOH Y  2 .   ? 5.15    62.311  47.531  1 53.87  ? 225 HOH G O   1 ?  
HETATM 18917 O O   . HOH Y  2 .   ? 5.902   62.307  69.408  1 48.87  ? 226 HOH G O   1 ?  
HETATM 18918 O O   . HOH Y  2 .   ? -3.331  69.841  53.175  1 46.57  ? 227 HOH G O   1 ?  
HETATM 18919 O O   . HOH Y  2 .   ? 1.98    62.882  53.944  1 30.32  ? 228 HOH G O   1 ?  
HETATM 18920 O O   . HOH Y  2 .   ? 6.591   53.168  65.051  1 37.96  ? 229 HOH G O   1 ?  
HETATM 18921 O O   . HOH Y  2 .   ? 5.105   67.782  42.667  1 46.35  ? 230 HOH G O   1 ?  
HETATM 18922 O O   . HOH Y  2 .   ? -1.691  59.601  46.747  1 30.34  ? 231 HOH G O   1 ?  
HETATM 18923 O O   . HOH Y  2 .   ? 12.995  56.971  46.755  1 48.7   ? 232 HOH G O   1 ?  
HETATM 18924 O O   . HOH Y  2 .   ? -5.358  56.627  58.674  1 40.09  ? 233 HOH G O   1 ?  
HETATM 18925 O O   . HOH Y  2 .   ? 0.391   46.471  47.757  1 42.24  ? 234 HOH G O   1 ?  
HETATM 18926 O O   . HOH Y  2 .   ? 12.66   56.985  63.312  1 45.07  ? 235 HOH G O   1 ?  
HETATM 18927 O O   . HOH Y  2 .   ? -0.836  71.547  55.458  1 58.63  ? 236 HOH G O   1 ?  
HETATM 18928 O O   . HOH Y  2 .   ? 6.068   50.789  63.829  1 35.91  ? 237 HOH G O   1 ?  
HETATM 18929 O O   . HOH Y  2 .   ? -9.343  58.021  51.484  1 54.23  ? 238 HOH G O   1 ?  
HETATM 18930 O O   . HOH Y  2 .   ? -1.376  46.87   58.599  1 35.07  ? 239 HOH G O   1 ?  
HETATM 18931 O O   . HOH Y  2 .   ? 16.822  40.184  54.873  1 69.78  ? 240 HOH G O   1 ?  
HETATM 18932 O O   . HOH Y  2 .   ? 2.387   47.999  60.973  1 38.27  ? 241 HOH G O   1 ?  
HETATM 18933 O O   . HOH Y  2 .   ? 5.149   40.924  52.788  1 42.78  ? 242 HOH G O   1 ?  
HETATM 18934 O O   . HOH Y  2 .   ? 16.785  55.05   47.746  1 47.43  ? 243 HOH G O   1 ?  
HETATM 18935 O O   . HOH Y  2 .   ? 7.13    73.562  45.746  1 58.13  ? 244 HOH G O   1 ?  
HETATM 18936 O O   . HOH Y  2 .   ? 0.664   55.762  48.042  1 39.77  ? 245 HOH G O   1 ?  
HETATM 18937 O O   . HOH Y  2 .   ? -0.807  42.925  56.179  1 47.16  ? 246 HOH G O   1 ?  
HETATM 18938 O O   . HOH Y  2 .   ? -3.654  74.034  57.915  1 54.35  ? 247 HOH G O   1 ?  
HETATM 18939 O O   . HOH Y  2 .   ? 20.527  47.22   52.855  1 60.03  ? 248 HOH G O   1 ?  
HETATM 18940 O O   . HOH Y  2 .   ? 15.47   43.407  56.955  1 47.47  ? 249 HOH G O   1 ?  
HETATM 18941 O O   . HOH Y  2 .   ? 19.299  62.803  63.265  1 50.84  ? 250 HOH G O   1 ?  
HETATM 18942 O O   . HOH Y  2 .   ? -0.148  49.735  45.336  1 83.73  ? 251 HOH G O   1 ?  
HETATM 18943 O O   . HOH Y  2 .   ? 10.808  62.191  63.345  1 65.04  ? 252 HOH G O   1 ?  
HETATM 18944 O O   . HOH Y  2 .   ? -8.809  57.274  60.748  1 57.96  ? 253 HOH G O   1 ?  
HETATM 18945 O O   . HOH Y  2 .   ? -0.644  48.752  48.698  1 42.42  ? 254 HOH G O   1 ?  
HETATM 18946 O O   . HOH Y  2 .   ? 9.162   59.978  45.754  1 54.58  ? 255 HOH G O   1 ?  
HETATM 18947 O O   . HOH Y  2 .   ? -9.62   54.936  53.029  1 68.31  ? 256 HOH G O   1 ?  
HETATM 18948 O O   . HOH Y  2 .   ? -0.935  47.196  32.703  1 58.6   ? 257 HOH G O   1 ?  
HETATM 18949 O O   . HOH Y  2 .   ? 14.514  55.929  49.082  1 47.58  ? 258 HOH G O   1 ?  
HETATM 18950 O O   . HOH Y  2 .   ? 10.941  59.694  64.097  1 55.41  ? 259 HOH G O   1 ?  
HETATM 18951 O O   . HOH Y  2 .   ? 13.964  81.645  37.404  1 57.74  ? 260 HOH G O   1 ?  
HETATM 18952 O O   . HOH Y  2 .   ? 12.821  69.002  51.219  1 40.06  ? 261 HOH G O   1 ?  
HETATM 18953 O O   . HOH Y  2 .   ? -3.842  58.799  71.985  1 66.34  ? 262 HOH G O   1 ?  
HETATM 18954 O O   . HOH Y  2 .   ? -4.265  45.935  49.75   1 86.56  ? 263 HOH G O   1 ?  
HETATM 18955 O O   . HOH Y  2 .   ? 16.96   45.525  60.039  1 58.15  ? 264 HOH G O   1 ?  
HETATM 18956 O O   . HOH Y  2 .   ? 11.423  44.392  45.308  1 62.26  ? 265 HOH G O   1 ?  
HETATM 18957 O O   . HOH Y  2 .   ? 16.879  42.101  50.644  1 59.53  ? 266 HOH G O   1 ?  
HETATM 18958 O O   . HOH Y  2 .   ? 1.525   75.687  59.706  1 76.27  ? 267 HOH G O   1 ?  
HETATM 18959 O O   . HOH Y  2 .   ? 16.197  35.235  53.704  1 69.46  ? 268 HOH G O   1 ?  
HETATM 18960 O O   . HOH Y  2 .   ? 21.159  51.903  65.939  1 60.61  ? 269 HOH G O   1 ?  
HETATM 18961 O O   . HOH Y  2 .   ? -7.049  48.388  64.924  1 52.55  ? 270 HOH G O   1 ?  
HETATM 18962 O O   . HOH Y  2 .   ? 10.94   68.906  42.342  1 54.71  ? 271 HOH G O   1 ?  
HETATM 18963 O O   . HOH Y  2 .   ? -12.033 57.646  53.727  1 62.5   ? 272 HOH G O   1 ?  
HETATM 18964 O O   . HOH Y  2 .   ? 20.536  50.474  63.748  1 55.12  ? 273 HOH G O   1 ?  
HETATM 18965 O O   . HOH Y  2 .   ? -12.174 59.055  56.795  1 52.14  ? 274 HOH G O   1 ?  
HETATM 18966 O O   . HOH Y  2 .   ? 24.108  56.714  64.149  1 73.92  ? 275 HOH G O   1 ?  
HETATM 18967 O O   . HOH Y  2 .   ? 19.971  47.036  56.503  1 67.56  ? 276 HOH G O   1 ?  
HETATM 18968 O O   . HOH Y  2 .   ? 4.101   56.307  42.106  1 55.82  ? 277 HOH G O   1 ?  
HETATM 18969 O O   . HOH Y  2 .   ? 9.623   55.008  71.806  1 62.08  ? 278 HOH G O   1 ?  
HETATM 18970 O O   . HOH Y  2 .   ? 14.194  56.987  66.938  1 47.49  ? 279 HOH G O   1 ?  
HETATM 18971 O O   . HOH Y  2 .   ? 4.839   47.058  60.936  1 45.23  ? 280 HOH G O   1 ?  
HETATM 18972 O O   . HOH Y  2 .   ? 15.745  57.232  50.962  1 49.52  ? 281 HOH G O   1 ?  
HETATM 18973 O O   . HOH Y  2 .   ? -14.183 57.805  58.993  1 72.49  ? 282 HOH G O   1 ?  
HETATM 18974 O O   . HOH Z  2 .   ? 27.103  55.102  35.236  1 38.8   ? 201 HOH H O   1 ?  
HETATM 18975 O O   . HOH Z  2 .   ? 36.583  69.122  45.368  1 46.35  ? 202 HOH H O   1 ?  
HETATM 18976 O O   . HOH Z  2 .   ? 37.09   66.431  45.003  1 42.48  ? 203 HOH H O   1 ?  
HETATM 18977 O O   . HOH Z  2 .   ? 22.256  55.908  45.186  1 42.88  ? 204 HOH H O   1 ?  
HETATM 18978 O O   . HOH Z  2 .   ? 12.87   66.315  41.136  1 50.41  ? 205 HOH H O   1 ?  
HETATM 18979 O O   . HOH Z  2 .   ? 31.336  59.941  54.467  1 76.34  ? 206 HOH H O   1 ?  
HETATM 18980 O O   . HOH Z  2 .   ? 22.829  63.966  30.314  1 54.18  ? 207 HOH H O   1 ?  
HETATM 18981 O O   . HOH Z  2 .   ? 35.613  65.004  46.777  1 54.17  ? 208 HOH H O   1 ?  
HETATM 18982 O O   . HOH Z  2 .   ? 31.76   55.964  65.806  1 51.81  ? 209 HOH H O   1 ?  
HETATM 18983 O O   . HOH Z  2 .   ? 28.711  52.278  44.586  1 40.51  ? 210 HOH H O   1 ?  
HETATM 18984 O O   . HOH Z  2 .   ? 21.438  76.144  55.831  1 43.37  ? 211 HOH H O   1 ?  
HETATM 18985 O O   . HOH Z  2 .   ? 23.715  72.483  41.609  1 37.8   ? 212 HOH H O   1 ?  
HETATM 18986 O O   . HOH Z  2 .   ? 37.352  71.554  28.503  1 51.37  ? 213 HOH H O   1 ?  
HETATM 18987 O O   . HOH Z  2 .   ? 37.745  64.371  36.918  1 40.49  ? 214 HOH H O   1 ?  
HETATM 18988 O O   . HOH Z  2 .   ? 34.745  74.853  30.88   1 59.39  ? 215 HOH H O   1 ?  
HETATM 18989 O O   . HOH Z  2 .   ? 34.766  54.101  46.126  1 41.72  ? 216 HOH H O   1 ?  
HETATM 18990 O O   . HOH Z  2 .   ? 19.948  70.174  34.33   1 46.1   ? 217 HOH H O   1 ?  
HETATM 18991 O O   . HOH Z  2 .   ? 23.138  66.92   43.916  1 40.86  ? 218 HOH H O   1 ?  
HETATM 18992 O O   . HOH Z  2 .   ? 32.728  53.66   38.827  1 55.06  ? 219 HOH H O   1 ?  
HETATM 18993 O O   . HOH Z  2 .   ? 21.475  69.5    26.087  1 60.89  ? 220 HOH H O   1 ?  
HETATM 18994 O O   . HOH Z  2 .   ? 16.031  66.551  39.201  1 52.27  ? 221 HOH H O   1 ?  
HETATM 18995 O O   . HOH Z  2 .   ? 34.069  57.159  46.525  1 49.03  ? 222 HOH H O   1 ?  
HETATM 18996 O O   . HOH Z  2 .   ? 33.458  74.072  36.868  1 33.9   ? 223 HOH H O   1 ?  
HETATM 18997 O O   . HOH Z  2 .   ? 20.945  60.683  32.087  1 40.02  ? 224 HOH H O   1 ?  
HETATM 18998 O O   . HOH Z  2 .   ? 24.844  52.889  52.513  1 48.39  ? 225 HOH H O   1 ?  
HETATM 18999 O O   . HOH Z  2 .   ? 24.071  77.951  28.995  1 59.23  ? 226 HOH H O   1 ?  
HETATM 19000 O O   . HOH Z  2 .   ? 17.881  73.469  52.765  1 41.66  ? 227 HOH H O   1 ?  
HETATM 19001 O O   . HOH Z  2 .   ? 26.282  50.502  51.991  1 46.71  ? 228 HOH H O   1 ?  
HETATM 19002 O O   . HOH Z  2 .   ? 28.418  73.267  48.761  1 28.35  ? 229 HOH H O   1 ?  
HETATM 19003 O O   . HOH Z  2 .   ? 34.971  61.956  70.716  1 54.75  ? 230 HOH H O   1 ?  
HETATM 19004 O O   . HOH Z  2 .   ? 18.705  61.822  45.805  1 42.55  ? 231 HOH H O   1 ?  
HETATM 19005 O O   . HOH Z  2 .   ? 17.38   76.534  36.407  1 41.03  ? 232 HOH H O   1 ?  
HETATM 19006 O O   . HOH Z  2 .   ? 36.494  63.815  62.628  1 56.06  ? 233 HOH H O   1 ?  
HETATM 19007 O O   . HOH Z  2 .   ? 34.389  65.339  51.433  1 59.62  ? 234 HOH H O   1 ?  
HETATM 19008 O O   . HOH Z  2 .   ? 36.281  57.872  40.1    1 65.93  ? 235 HOH H O   1 ?  
HETATM 19009 O O   . HOH Z  2 .   ? 12.26   70.185  46.889  1 39.02  ? 236 HOH H O   1 ?  
HETATM 19010 O O   . HOH Z  2 .   ? 24.916  74.718  40.533  1 35.42  ? 237 HOH H O   1 ?  
HETATM 19011 O O   . HOH Z  2 .   ? 23.252  69.724  56.002  1 55.07  ? 238 HOH H O   1 ?  
HETATM 19012 O O   . HOH Z  2 .   ? 37.127  76.567  42.178  1 59.45  ? 239 HOH H O   1 ?  
HETATM 19013 O O   . HOH Z  2 .   ? 34.494  57.628  38.21   1 58.18  ? 240 HOH H O   1 ?  
HETATM 19014 O O   . HOH Z  2 .   ? 27.088  65.781  60.153  1 57.98  ? 241 HOH H O   1 ?  
HETATM 19015 O O   . HOH Z  2 .   ? 29.744  68.767  47.407  1 37.79  ? 242 HOH H O   1 ?  
HETATM 19016 O O   . HOH Z  2 .   ? 26.765  82.56   31.052  1 65.16  ? 243 HOH H O   1 ?  
HETATM 19017 O O   . HOH Z  2 .   ? 43.342  67.197  33.672  1 52.49  ? 244 HOH H O   1 ?  
HETATM 19018 O O   . HOH Z  2 .   ? 30.823  75.415  23.786  1 59.43  ? 245 HOH H O   1 ?  
HETATM 19019 O O   . HOH Z  2 .   ? 16.832  68.662  32.214  1 46.36  ? 246 HOH H O   1 ?  
HETATM 19020 O O   . HOH Z  2 .   ? 22.72   50.133  40.056  1 60.42  ? 247 HOH H O   1 ?  
HETATM 19021 O O   . HOH Z  2 .   ? 25.552  62.348  66.202  1 59.76  ? 248 HOH H O   1 ?  
HETATM 19022 O O   . HOH Z  2 .   ? 29.589  49.501  38.067  1 69.64  ? 249 HOH H O   1 ?  
HETATM 19023 O O   . HOH Z  2 .   ? 16.015  56.767  36.293  1 59.49  ? 250 HOH H O   1 ?  
HETATM 19024 O O   . HOH Z  2 .   ? 35.353  53.15   40.88   1 63.94  ? 251 HOH H O   1 ?  
HETATM 19025 O O   . HOH Z  2 .   ? 22.919  48.695  42.27   1 56.61  ? 252 HOH H O   1 ?  
HETATM 19026 O O   . HOH Z  2 .   ? 23.938  57.947  26.057  1 61.32  ? 253 HOH H O   1 ?  
HETATM 19027 O O   . HOH Z  2 .   ? 39.324  57.584  45.203  1 67.47  ? 254 HOH H O   1 ?  
HETATM 19028 O O   . HOH Z  2 .   ? 36.576  59.764  60.465  1 54.56  ? 255 HOH H O   1 ?  
HETATM 19029 O O   . HOH Z  2 .   ? 34.748  62.15   34.464  1 48.24  ? 256 HOH H O   1 ?  
HETATM 19030 O O   . HOH Z  2 .   ? 21.476  70.175  58.96   1 59.09  ? 257 HOH H O   1 ?  
HETATM 19031 O O   . HOH Z  2 .   ? 29.822  53.149  51.084  1 52.39  ? 258 HOH H O   1 ?  
HETATM 19032 O O   . HOH Z  2 .   ? 37.321  61.224  39.974  1 52.92  ? 259 HOH H O   1 ?  
HETATM 19033 O O   . HOH Z  2 .   ? 9.47    75.455  33.617  1 69.4   ? 260 HOH H O   1 ?  
HETATM 19034 O O   . HOH Z  2 .   ? 26.142  67.651  56.707  1 48.86  ? 261 HOH H O   1 ?  
HETATM 19035 O O   . HOH Z  2 .   ? 24.031  59.58   65.519  1 66.64  ? 262 HOH H O   1 ?  
HETATM 19036 O O   . HOH Z  2 .   ? 28.597  53.134  60.454  1 70.25  ? 263 HOH H O   1 ?  
HETATM 19037 O O   . HOH Z  2 .   ? 34.198  77.28   33.963  1 65.09  ? 264 HOH H O   1 ?  
HETATM 19038 O O   . HOH Z  2 .   ? 30.91   49.307  50.626  1 58.39  ? 265 HOH H O   1 ?  
HETATM 19039 O O   . HOH Z  2 .   ? 20.367  57.851  52.12   1 72.58  ? 266 HOH H O   1 ?  
HETATM 19040 O O   . HOH Z  2 .   ? 34.331  55.411  49.844  1 64.29  ? 267 HOH H O   1 ?  
HETATM 19041 O O   . HOH Z  2 .   ? 19.62   58.277  28.47   1 53.12  ? 268 HOH H O   1 ?  
HETATM 19042 O O   . HOH Z  2 .   ? 29.487  75.282  47.651  1 35.78  ? 269 HOH H O   1 ?  
HETATM 19043 O O   . HOH Z  2 .   ? 22.945  62.496  64.302  1 57.83  ? 270 HOH H O   1 ?  
HETATM 19044 O O   . HOH Z  2 .   ? 31.862  70.281  26.035  1 74.39  ? 271 HOH H O   1 ?  
HETATM 19045 O O   . HOH AA 2 .   ? 15.87   29.18   92.376  1 41.2   ? 201 HOH I O   1 ?  
HETATM 19046 O O   . HOH AA 2 .   ? 35.271  16.02   78.99   1 47.22  ? 202 HOH I O   1 ?  
HETATM 19047 O O   . HOH AA 2 .   ? 18.911  11.721  89.241  1 46.42  ? 203 HOH I O   1 ?  
HETATM 19048 O O   . HOH AA 2 .   ? 35.809  31.57   82.671  1 37.6   ? 204 HOH I O   1 ?  
HETATM 19049 O O   . HOH AA 2 .   ? 26.441  26.668  78.348  1 51.02  ? 205 HOH I O   1 ?  
HETATM 19050 O O   . HOH AA 2 .   ? 38.465  25.005  88.747  1 39.65  ? 206 HOH I O   1 ?  
HETATM 19051 O O   . HOH AA 2 .   ? 29.208  31.231  78.766  1 46.24  ? 207 HOH I O   1 ?  
HETATM 19052 O O   . HOH AA 2 .   ? 34.882  17.631  84.777  1 34.01  ? 208 HOH I O   1 ?  
HETATM 19053 O O   . HOH AA 2 .   ? 35.573  22.603  96.957  1 35.03  ? 209 HOH I O   1 ?  
HETATM 19054 O O   . HOH AA 2 .   ? 34.484  39.568  89.563  1 53.24  ? 210 HOH I O   1 ?  
HETATM 19055 O O   . HOH AA 2 .   ? 22.24   17.55   87.075  1 52.63  ? 211 HOH I O   1 ?  
HETATM 19056 O O   . HOH AA 2 .   ? 19.273  17.922  107.151 1 87.76  ? 212 HOH I O   1 ?  
HETATM 19057 O O   . HOH AA 2 .   ? 31.376  29.622  91.709  1 35.49  ? 213 HOH I O   1 ?  
HETATM 19058 O O   . HOH AA 2 .   ? 18.322  20.746  82.018  1 61.1   ? 214 HOH I O   1 ?  
HETATM 19059 O O   . HOH AA 2 .   ? 36.759  27.154  90.02   1 31.5   ? 215 HOH I O   1 ?  
HETATM 19060 O O   . HOH AA 2 .   ? 33.53   36.291  87.549  1 30.45  ? 216 HOH I O   1 ?  
HETATM 19061 O O   . HOH AA 2 .   ? 34.743  30.428  74.265  1 48.48  ? 217 HOH I O   1 ?  
HETATM 19062 O O   . HOH AA 2 .   ? 28.356  35.473  94.074  1 47.19  ? 218 HOH I O   1 ?  
HETATM 19063 O O   . HOH AA 2 .   ? 18.802  22.651  94.594  1 34.96  ? 219 HOH I O   1 ?  
HETATM 19064 O O   . HOH AA 2 .   ? 24.774  16.446  84.981  1 50.36  ? 220 HOH I O   1 ?  
HETATM 19065 O O   . HOH AA 2 .   ? 35.759  36.410  97.702  1 45.39  ? 221 HOH I O   1 ?  
HETATM 19066 O O   . HOH AA 2 .   ? 24.545  24.704  79.665  1 54.2   ? 222 HOH I O   1 ?  
HETATM 19067 O O   . HOH AA 2 .   ? 46.768  28.039  100.62  1 59.06  ? 223 HOH I O   1 ?  
HETATM 19068 O O   . HOH AA 2 .   ? 25.890  18.044  95.044  1 44.73  ? 224 HOH I O   1 ?  
HETATM 19069 O O   . HOH AA 2 .   ? 19.246  21.8    86.809  1 45.47  ? 225 HOH I O   1 ?  
HETATM 19070 O O   . HOH AA 2 .   ? 21.772  34.099  93.127  1 50.73  ? 226 HOH I O   1 ?  
HETATM 19071 O O   . HOH AA 2 .   ? 18.783  29.637  82.811  1 51.82  ? 227 HOH I O   1 ?  
HETATM 19072 O O   . HOH AA 2 .   ? 46.21   22.644  80.728  1 52.82  ? 228 HOH I O   1 ?  
HETATM 19073 O O   . HOH AA 2 .   ? 39.13   32.142  100.977 1 49.21  ? 229 HOH I O   1 ?  
HETATM 19074 O O   . HOH AA 2 .   ? 28.53   30.948  73.735  1 57.21  ? 230 HOH I O   1 ?  
HETATM 19075 O O   . HOH AA 2 .   ? 15.535  25.354  86.552  1 47.63  ? 231 HOH I O   1 ?  
HETATM 19076 O O   . HOH AA 2 .   ? 27.019  16.444  93.181  1 45.58  ? 232 HOH I O   1 ?  
HETATM 19077 O O   . HOH AA 2 .   ? 16.279  27.906  98.235  1 52.11  ? 233 HOH I O   1 ?  
HETATM 19078 O O   . HOH AA 2 .   ? 23.878  20.111  82.382  1 34.67  ? 234 HOH I O   1 ?  
HETATM 19079 O O   . HOH AA 2 .   ? 36.4    39.638  92.726  1 36.13  ? 235 HOH I O   1 ?  
HETATM 19080 O O   . HOH AA 2 .   ? 15.282  34.795  86.677  1 67.86  ? 236 HOH I O   1 ?  
HETATM 19081 O O   . HOH AA 2 .   ? 37.895  38.804  94.794  1 28.88  ? 237 HOH I O   1 ?  
HETATM 19082 O O   . HOH AA 2 .   ? 23.242  24.018  82.608  1 54.25  ? 238 HOH I O   1 ?  
HETATM 19083 O O   . HOH AA 2 .   ? 35.725  34.909  80.417  1 49.37  ? 239 HOH I O   1 ?  
HETATM 19084 O O   . HOH AA 2 .   ? 31.223  22.621  95.574  1 40.36  ? 240 HOH I O   1 ?  
HETATM 19085 O O   . HOH AA 2 .   ? 13.218  35.531  91.174  1 63.14  ? 241 HOH I O   1 ?  
HETATM 19086 O O   . HOH AA 2 .   ? 21.227  14.812  87.275  1 50.84  ? 242 HOH I O   1 ?  
HETATM 19087 O O   . HOH AA 2 .   ? 39.537  39.003  101.796 1 57.27  ? 243 HOH I O   1 ?  
HETATM 19088 O O   . HOH AA 2 .   ? 30.473  31.914  97.935  1 42.35  ? 244 HOH I O   1 ?  
HETATM 19089 O O   . HOH AA 2 .   ? 13.012  29.281  85.994  1 54     ? 245 HOH I O   1 ?  
HETATM 19090 O O   . HOH AA 2 .   ? 32.679  34.043  80.169  1 64.09  ? 246 HOH I O   1 ?  
HETATM 19091 O O   . HOH AA 2 .   ? 33.858  27.876  104.266 1 66.82  ? 247 HOH I O   1 ?  
HETATM 19092 O O   . HOH AA 2 .   ? 29.894  33.778  79.302  1 49.36  ? 248 HOH I O   1 ?  
HETATM 19093 O O   . HOH AA 2 .   ? 43.568  40.706  83.127  1 68.04  ? 249 HOH I O   1 ?  
HETATM 19094 O O   . HOH AA 2 .   ? 11.522  29.828  92.541  1 64.53  ? 250 HOH I O   1 ?  
HETATM 19095 O O   . HOH AA 2 .   ? 15.11   35.714  89.252  1 52.41  ? 251 HOH I O   1 ?  
HETATM 19096 O O   . HOH AA 2 .   ? 36.385  13.192  90.79   1 55.29  ? 252 HOH I O   1 ?  
HETATM 19097 O O   . HOH AA 2 .   ? 38.376  34.779  101.28  1 62.71  ? 253 HOH I O   1 ?  
HETATM 19098 O O   . HOH AA 2 .   ? 48.487  27.001  102.714 1 53.8   ? 254 HOH I O   1 ?  
HETATM 19099 O O   . HOH AA 2 .   ? 45.588  39.046  80.793  1 67.82  ? 255 HOH I O   1 ?  
HETATM 19100 O O   . HOH AA 2 .   ? 31.558  20.08   74.147  1 52.02  ? 256 HOH I O   1 ?  
HETATM 19101 O O   . HOH AA 2 .   ? 47.005  33.845  79.743  1 77.58  ? 257 HOH I O   1 ?  
HETATM 19102 O O   . HOH AA 2 .   ? 36.769  23.75   69.269  1 58.83  ? 258 HOH I O   1 ?  
HETATM 19103 O O   . HOH AA 2 .   ? 37.638  16.084  81.797  1 57.49  ? 259 HOH I O   1 ?  
HETATM 19104 O O   . HOH AA 2 .   ? 23.993  36.89   75.963  1 63.27  ? 260 HOH I O   1 ?  
HETATM 19105 O O   . HOH AA 2 .   ? 21.179  18.249  84.608  1 43.84  ? 261 HOH I O   1 ?  
HETATM 19106 O O   . HOH AA 2 .   ? 42.113  39.867  96.085  1 42.68  ? 262 HOH I O   1 ?  
HETATM 19107 O O   . HOH AA 2 .   ? 19.87   20.894  84.411  1 37.41  ? 263 HOH I O   1 ?  
HETATM 19108 O O   . HOH AA 2 .   ? 28.828  34.77   76.384  1 51.72  ? 264 HOH I O   1 ?  
HETATM 19109 O O   . HOH AA 2 .   ? 25.771  34.945  76.267  1 56.83  ? 265 HOH I O   1 ?  
HETATM 19110 O O   . HOH AA 2 .   ? 21.749  21.791  82.591  1 39.56  ? 266 HOH I O   1 ?  
HETATM 19111 O O   . HOH BA 2 .   ? 41.713  57.893  23.204  1 121.95 ? 201 HOH J O   1 ?  
HETATM 19112 O O   . HOH BA 2 .   ? 43.059  55.461  51.435  1 47.48  ? 202 HOH J O   1 ?  
HETATM 19113 O O   . HOH BA 2 .   ? 43.027  59.329  57.435  1 44.99  ? 203 HOH J O   1 ?  
HETATM 19114 O O   . HOH BA 2 .   ? 58.513  54.957  52.205  1 36.05  ? 204 HOH J O   1 ?  
HETATM 19115 O O   . HOH BA 2 .   ? 67.897  56.139  40.023  1 58.7   ? 205 HOH J O   1 ?  
HETATM 19116 O O   . HOH BA 2 .   ? 56.679  56.727  42.911  1 70.3   ? 206 HOH J O   1 ?  
HETATM 19117 O O   . HOH BA 2 .   ? 69.59   52.785  59.795  1 43.19  ? 207 HOH J O   1 ?  
HETATM 19118 O O   . HOH BA 2 .   ? 61.687  54.61   47.952  1 50.69  ? 208 HOH J O   1 ?  
HETATM 19119 O O   . HOH BA 2 .   ? 47.977  70.31   56.295  1 43.69  ? 209 HOH J O   1 ?  
HETATM 19120 O O   . HOH BA 2 .   ? 55.408  61.036  34.786  1 64.67  ? 210 HOH J O   1 ?  
HETATM 19121 O O   . HOH BA 2 .   ? 74.326  56.435  43.727  1 45.35  ? 211 HOH J O   1 ?  
HETATM 19122 O O   . HOH BA 2 .   ? 51.485  68.174  58.792  1 54.19  ? 212 HOH J O   1 ?  
HETATM 19123 O O   . HOH BA 2 .   ? 61.704  54.514  69.838  1 61.96  ? 213 HOH J O   1 ?  
HETATM 19124 O O   . HOH BA 2 .   ? 56.146  53.606  65.346  1 59.84  ? 214 HOH J O   1 ?  
HETATM 19125 O O   . HOH BA 2 .   ? 56.444  68.599  49.792  1 57.44  ? 215 HOH J O   1 ?  
HETATM 19126 O O   . HOH BA 2 .   ? 63.022  52.946  61.611  1 50.27  ? 216 HOH J O   1 ?  
HETATM 19127 O O   . HOH BA 2 .   ? 42.761  49.574  56.01   1 66.62  ? 217 HOH J O   1 ?  
HETATM 19128 O O   . HOH BA 2 .   ? 66.641  52.243  42.961  1 56.33  ? 218 HOH J O   1 ?  
HETATM 19129 O O   . HOH BA 2 .   ? 59.662  51.823  65.549  1 56.56  ? 219 HOH J O   1 ?  
HETATM 19130 O O   . HOH BA 2 .   ? 53.035  58.199  65.544  1 54.96  ? 220 HOH J O   1 ?  
HETATM 19131 O O   . HOH BA 2 .   ? 60.659  48.469  56.631  1 45.64  ? 221 HOH J O   1 ?  
HETATM 19132 O O   . HOH BA 2 .   ? 43.368  65.621  52.948  1 44.89  ? 222 HOH J O   1 ?  
HETATM 19133 O O   . HOH BA 2 .   ? 72.549  58.573  53.514  1 38.59  ? 223 HOH J O   1 ?  
HETATM 19134 O O   . HOH BA 2 .   ? 65.427  59.564  55.237  1 39.14  ? 224 HOH J O   1 ?  
HETATM 19135 O O   . HOH BA 2 .   ? 54.133  67.953  50.99   1 45.91  ? 225 HOH J O   1 ?  
HETATM 19136 O O   . HOH BA 2 .   ? 53.204  66.607  48.925  1 39.06  ? 226 HOH J O   1 ?  
HETATM 19137 O O   . HOH BA 2 .   ? 62.165  66.941  59.297  1 38.82  ? 227 HOH J O   1 ?  
HETATM 19138 O O   . HOH BA 2 .   ? 51.132  64.678  61.463  1 42.4   ? 228 HOH J O   1 ?  
HETATM 19139 O O   . HOH BA 2 .   ? 56.784  51.062  64.232  1 47.05  ? 229 HOH J O   1 ?  
HETATM 19140 O O   . HOH BA 2 .   ? 62.861  62.091  46.88   1 35.81  ? 230 HOH J O   1 ?  
HETATM 19141 O O   . HOH BA 2 .   ? 50.697  66.822  48.218  1 49.51  ? 231 HOH J O   1 ?  
HETATM 19142 O O   . HOH BA 2 .   ? 52.48   58.432  43.206  1 50.84  ? 232 HOH J O   1 ?  
HETATM 19143 O O   . HOH BA 2 .   ? 64.203  57.552  54.177  1 45.46  ? 233 HOH J O   1 ?  
HETATM 19144 O O   . HOH BA 2 .   ? 51.317  60.333  64.537  1 56.16  ? 234 HOH J O   1 ?  
HETATM 19145 O O   . HOH BA 2 .   ? 57.792  52.736  46.245  1 47.75  ? 235 HOH J O   1 ?  
HETATM 19146 O O   . HOH BA 2 .   ? 61.287  56.171  39.819  1 64.24  ? 236 HOH J O   1 ?  
HETATM 19147 O O   . HOH BA 2 .   ? 50.474  60.61   61.382  1 52.1   ? 237 HOH J O   1 ?  
HETATM 19148 O O   . HOH BA 2 .   ? 71.593  63.96   65.596  1 44.64  ? 238 HOH J O   1 ?  
HETATM 19149 O O   . HOH BA 2 .   ? 64.965  45.784  49.283  1 34.81  ? 239 HOH J O   1 ?  
HETATM 19150 O O   . HOH BA 2 .   ? 39.986  55.253  57.509  1 53.35  ? 240 HOH J O   1 ?  
HETATM 19151 O O   . HOH BA 2 .   ? 58.324  62.026  48.523  1 33.58  ? 241 HOH J O   1 ?  
HETATM 19152 O O   . HOH BA 2 .   ? 55.016  74.977  58.413  1 55.63  ? 242 HOH J O   1 ?  
HETATM 19153 O O   . HOH BA 2 .   ? 48.875  66.918  57.143  1 34.85  ? 243 HOH J O   1 ?  
HETATM 19154 O O   . HOH BA 2 .   ? 50.893  73.357  52.788  1 59.35  ? 244 HOH J O   1 ?  
HETATM 19155 O O   . HOH BA 2 .   ? 54.668  51.304  46.483  1 53.54  ? 245 HOH J O   1 ?  
HETATM 19156 O O   . HOH BA 2 .   ? 64.313  69.831  61.113  1 58.52  ? 246 HOH J O   1 ?  
HETATM 19157 O O   . HOH BA 2 .   ? 63.802  44.937  51.653  1 48.63  ? 247 HOH J O   1 ?  
HETATM 19158 O O   . HOH BA 2 .   ? 46.187  63.277  56.477  1 51.65  ? 248 HOH J O   1 ?  
HETATM 19159 O O   . HOH BA 2 .   ? 63.763  71.324  53.391  1 66.29  ? 249 HOH J O   1 ?  
HETATM 19160 O O   . HOH BA 2 .   ? 41.286  49.032  53.585  1 64.82  ? 250 HOH J O   1 ?  
HETATM 19161 O O   . HOH BA 2 .   ? 51.472  45.636  54.648  1 70.15  ? 251 HOH J O   1 ?  
HETATM 19162 O O   . HOH BA 2 .   ? 70.53   47.476  45.102  1 60.84  ? 252 HOH J O   1 ?  
HETATM 19163 O O   . HOH BA 2 .   ? 55.564  72.03   66.132  1 69.49  ? 253 HOH J O   1 ?  
HETATM 19164 O O   . HOH BA 2 .   ? 76.737  62.12   59.62   1 53.08  ? 254 HOH J O   1 ?  
HETATM 19165 O O   . HOH BA 2 .   ? 43.328  62.24   56.866  1 42     ? 255 HOH J O   1 ?  
HETATM 19166 O O   . HOH BA 2 .   ? 52.291  49.498  67.625  1 51.32  ? 256 HOH J O   1 ?  
HETATM 19167 O O   . HOH BA 2 .   ? 55.845  62.517  70.016  1 57.67  ? 257 HOH J O   1 ?  
HETATM 19168 O O   . HOH BA 2 .   ? 49.064  63.139  61.227  1 43.62  ? 258 HOH J O   1 ?  
HETATM 19169 O O   . HOH BA 2 .   ? 57.916  73.049  67.561  1 65.93  ? 259 HOH J O   1 ?  
HETATM 19170 O O   . HOH BA 2 .   ? 75.62   56.288  64.297  1 61.83  ? 260 HOH J O   1 ?  
HETATM 19171 O O   . HOH BA 2 .   ? 57.961  64.395  69.601  1 58.54  ? 261 HOH J O   1 ?  
HETATM 19172 O O   . HOH CA 2 .   ? 55.805  12.78   42.045  1 51.81  ? 201 HOH K O   1 ?  
HETATM 19173 O O   . HOH CA 2 .   ? 57.137  4.757   51.634  1 43.66  ? 202 HOH K O   1 ?  
HETATM 19174 O O   . HOH CA 2 .   ? 75.324  29.707  38.844  1 67.92  ? 203 HOH K O   1 ?  
HETATM 19175 O O   . HOH CA 2 .   ? 59.445  7.311   60.977  1 40.71  ? 204 HOH K O   1 ?  
HETATM 19176 O O   . HOH CA 2 .   ? 55.685  27.89   65.179  1 47.06  ? 205 HOH K O   1 ?  
HETATM 19177 O O   . HOH CA 2 .   ? 68.01   20.446  69.73   1 65.29  ? 206 HOH K O   1 ?  
HETATM 19178 O O   . HOH CA 2 .   ? 59.697  16.617  67.927  1 81.21  ? 207 HOH K O   1 ?  
HETATM 19179 O O   . HOH CA 2 .   ? 61.177  25.085  47.17   1 28.59  ? 208 HOH K O   1 ?  
HETATM 19180 O O   . HOH CA 2 .   ? 67.053  29.269  66.497  1 49.34  ? 209 HOH K O   1 ?  
HETATM 19181 O O   . HOH CA 2 .   ? 72.34   16.403  56.646  1 46.98  ? 210 HOH K O   1 ?  
HETATM 19182 O O   . HOH CA 2 .   ? 64.916  26.328  55.272  1 37.56  ? 211 HOH K O   1 ?  
HETATM 19183 O O   . HOH CA 2 .   ? 52.56   22.964  50.41   1 56.81  ? 212 HOH K O   1 ?  
HETATM 19184 O O   . HOH CA 2 .   ? 65.43   18.032  52.105  1 46.69  ? 213 HOH K O   1 ?  
HETATM 19185 O O   . HOH CA 2 .   ? 69.654  20.914  61.448  1 49.93  ? 214 HOH K O   1 ?  
HETATM 19186 O O   . HOH CA 2 .   ? 50.648  18.52   59.059  1 36.87  ? 215 HOH K O   1 ?  
HETATM 19187 O O   . HOH CA 2 .   ? 68.24   14.786  64.03   1 65.42  ? 216 HOH K O   1 ?  
HETATM 19188 O O   . HOH CA 2 .   ? 43.66   15.408  54.648  1 44.37  ? 217 HOH K O   1 ?  
HETATM 19189 O O   . HOH CA 2 .   ? 65.597  15.254  65.369  1 53.54  ? 218 HOH K O   1 ?  
HETATM 19190 O O   . HOH CA 2 .   ? 68.182  20.631  36.912  1 75.65  ? 219 HOH K O   1 ?  
HETATM 19191 O O   . HOH CA 2 .   ? 51.91   20.542  51.253  1 41.38  ? 220 HOH K O   1 ?  
HETATM 19192 O O   . HOH CA 2 .   ? 69.59   31.774  53.129  1 43.3   ? 221 HOH K O   1 ?  
HETATM 19193 O O   . HOH CA 2 .   ? 75.58   15.697  54.426  1 54.77  ? 222 HOH K O   1 ?  
HETATM 19194 O O   . HOH CA 2 .   ? 66.41   11.57   63.625  1 49.77  ? 223 HOH K O   1 ?  
HETATM 19195 O O   . HOH CA 2 .   ? 69.02   12.386  50.24   1 48.4   ? 224 HOH K O   1 ?  
HETATM 19196 O O   . HOH CA 2 .   ? 69.13   17.875  65.072  1 51.12  ? 225 HOH K O   1 ?  
HETATM 19197 O O   . HOH CA 2 .   ? 62.806  1.504   55.051  1 59.41  ? 226 HOH K O   1 ?  
HETATM 19198 O O   . HOH CA 2 .   ? 66.245  12.289  46.854  1 73.36  ? 227 HOH K O   1 ?  
HETATM 19199 O O   . HOH CA 2 .   ? 52.653  19.131  49.038  1 44.68  ? 228 HOH K O   1 ?  
HETATM 19200 O O   . HOH CA 2 .   ? 76.452  19.044  48.92   1 36.78  ? 229 HOH K O   1 ?  
HETATM 19201 O O   . HOH CA 2 .   ? 65.671  14.747  69.983  1 56.66  ? 230 HOH K O   1 ?  
HETATM 19202 O O   . HOH CA 2 .   ? 57.916  14.512  64.53   1 38.41  ? 231 HOH K O   1 ?  
HETATM 19203 O O   . HOH CA 2 .   ? 47.141  16.213  56.638  1 57.57  ? 232 HOH K O   1 ?  
HETATM 19204 O O   . HOH CA 2 .   ? 57.376  5.068   43.917  1 66.23  ? 233 HOH K O   1 ?  
HETATM 19205 O O   . HOH CA 2 .   ? 71.787  9.001   57.269  1 39.34  ? 234 HOH K O   1 ?  
HETATM 19206 O O   . HOH CA 2 .   ? 56.952  26.992  59.257  1 25.04  ? 235 HOH K O   1 ?  
HETATM 19207 O O   . HOH CA 2 .   ? 61.404  9.417   69.66   1 59.82  ? 236 HOH K O   1 ?  
HETATM 19208 O O   . HOH CA 2 .   ? 60.276  15.291  65.608  1 41.44  ? 237 HOH K O   1 ?  
HETATM 19209 O O   . HOH CA 2 .   ? 60.985  4.961   67.012  1 51.12  ? 238 HOH K O   1 ?  
HETATM 19210 O O   . HOH CA 2 .   ? 51.251  16.989  48.393  1 38.63  ? 239 HOH K O   1 ?  
HETATM 19211 O O   . HOH CA 2 .   ? 59.096  21.122  48.459  1 36.44  ? 240 HOH K O   1 ?  
HETATM 19212 O O   . HOH CA 2 .   ? 66.807  6.739   47.669  1 47.51  ? 241 HOH K O   1 ?  
HETATM 19213 O O   . HOH CA 2 .   ? 53.668  16.017  61.731  1 39.11  ? 242 HOH K O   1 ?  
HETATM 19214 O O   . HOH CA 2 .   ? 72.368  19.02   63.346  1 59.33  ? 243 HOH K O   1 ?  
HETATM 19215 O O   . HOH CA 2 .   ? 73.634  21.114  65.265  1 58.32  ? 244 HOH K O   1 ?  
HETATM 19216 O O   . HOH CA 2 .   ? 46.182  22.746  62.398  1 51.98  ? 245 HOH K O   1 ?  
HETATM 19217 O O   . HOH CA 2 .   ? 55.602  10.839  68.162  1 58.09  ? 246 HOH K O   1 ?  
HETATM 19218 O O   . HOH CA 2 .   ? 74.706  8.568   64.421  1 60.44  ? 247 HOH K O   1 ?  
HETATM 19219 O O   . HOH CA 2 .   ? 66.046  24.025  54.157  1 41.78  ? 248 HOH K O   1 ?  
HETATM 19220 O O   . HOH CA 2 .   ? 77.297  20.44   42.077  1 57.84  ? 249 HOH K O   1 ?  
HETATM 19221 O O   . HOH CA 2 .   ? 66.668  15.957  46.074  1 43.98  ? 250 HOH K O   1 ?  
HETATM 19222 O O   . HOH CA 2 .   ? 49.536  27.829  51.138  1 59.55  ? 251 HOH K O   1 ?  
HETATM 19223 O O   . HOH CA 2 .   ? 50.429  15.562  57.083  1 32.69  ? 252 HOH K O   1 ?  
HETATM 19224 O O   . HOH CA 2 .   ? 56.651  13.79   61.574  1 50.68  ? 253 HOH K O   1 ?  
HETATM 19225 O O   . HOH CA 2 .   ? 48.512  9.94    52.853  1 49.68  ? 254 HOH K O   1 ?  
HETATM 19226 O O   . HOH CA 2 .   ? 61.237  -0.681  53      1 60.68  ? 255 HOH K O   1 ?  
HETATM 19227 O O   . HOH CA 2 .   ? 66.205  9.331   49.515  1 45.23  ? 256 HOH K O   1 ?  
HETATM 19228 O O   . HOH CA 2 .   ? 58.421  33.722  58.524  1 49.67  ? 257 HOH K O   1 ?  
HETATM 19229 O O   . HOH CA 2 .   ? 52.167  11.451  56.995  1 50.23  ? 258 HOH K O   1 ?  
HETATM 19230 O O   . HOH CA 2 .   ? 55.523  31.127  52.497  1 54.11  ? 259 HOH K O   1 ?  
HETATM 19231 O O   . HOH CA 2 .   ? 76.84   17.515  51.282  1 41.23  ? 260 HOH K O   1 ?  
HETATM 19232 O O   . HOH CA 2 .   ? 79.104  20.624  44.318  1 52.35  ? 261 HOH K O   1 ?  
HETATM 19233 O O   . HOH CA 2 .   ? 59.581  23.66   70.933  1 47.25  ? 262 HOH K O   1 ?  
HETATM 19234 O O   . HOH CA 2 .   ? 71.917  34.664  42.496  1 58.94  ? 263 HOH K O   1 ?  
HETATM 19235 O O   . HOH CA 2 .   ? 80.471  24.411  60.858  1 72.22  ? 264 HOH K O   1 ?  
HETATM 19236 O O   . HOH CA 2 .   ? 49.296  24.251  66.011  1 50.03  ? 265 HOH K O   1 ?  
HETATM 19237 O O   . HOH CA 2 .   ? 53.15   28.847  67.215  1 60.26  ? 266 HOH K O   1 ?  
HETATM 19238 O O   . HOH CA 2 .   ? 78.031  24.389  44.815  1 69.61  ? 267 HOH K O   1 ?  
HETATM 19239 O O   . HOH CA 2 .   ? 54.44   33.368  54.306  1 60.69  ? 268 HOH K O   1 ?  
HETATM 19240 O O   . HOH CA 2 .   ? 55.512  34.155  57.129  1 54.5   ? 269 HOH K O   1 ?  
HETATM 19241 O O   . HOH CA 2 .   ? 61.513  16.456  71.636  1 44     ? 270 HOH K O   1 ?  
HETATM 19242 O O   . HOH CA 2 .   ? 60.498  0.062   48.855  1 55.22  ? 271 HOH K O   1 ?  
HETATM 19243 O O   . HOH CA 2 .   ? 50.247  18.038  33.379  1 52.83  ? 272 HOH K O   1 ?  
HETATM 19244 O O   . HOH CA 2 .   ? 50.894  7.732   56.241  1 67.07  ? 273 HOH K O   1 ?  
HETATM 19245 O O   . HOH CA 2 .   ? 45.545  4.316   28.596  1 74.17  ? 274 HOH K O   1 ?  
HETATM 19246 O O   . HOH CA 2 .   ? 57.306  30.089  62.994  1 50.3   ? 275 HOH K O   1 ?  
HETATM 19247 O O   . HOH CA 2 .   ? 58.069  20.437  69.683  1 61.24  ? 276 HOH K O   1 ?  
HETATM 19248 O O   . HOH CA 2 .   ? 50.807  17.105  61.179  1 43.95  ? 277 HOH K O   1 ?  
HETATM 19249 O O   . HOH CA 2 .   ? 75.023  28.396  70.546  1 59.61  ? 278 HOH K O   1 ?  
HETATM 19250 O O   . HOH CA 2 .   ? 55.38   24.922  72.201  1 72.44  ? 279 HOH K O   1 ?  
HETATM 19251 O O   . HOH CA 2 .   ? 56.584  22.872  69.663  1 60.33  ? 280 HOH K O   1 ?  
HETATM 19252 O O   . HOH CA 2 .   ? 48.88   10.888  21.938  1 59.09  ? 281 HOH K O   1 ?  
HETATM 19253 O O   . HOH DA 2 .   ? 60.9    1.364   3.758   1 54.19  ? 201 HOH L O   1 ?  
HETATM 19254 O O   . HOH DA 2 .   ? 71.777  18.402  13.694  1 54.87  ? 202 HOH L O   1 ?  
HETATM 19255 O O   . HOH DA 2 .   ? 68.065  12.765  17.401  1 53.01  ? 203 HOH L O   1 ?  
HETATM 19256 O O   . HOH DA 2 .   ? 69.736  18.193  21.57   1 63.25  ? 204 HOH L O   1 ?  
HETATM 19257 O O   . HOH DA 2 .   ? 74.909  24.675  11.487  1 44.01  ? 205 HOH L O   1 ?  
HETATM 19258 O O   . HOH DA 2 .   ? 67.869  4.781   2.61    1 61.37  ? 206 HOH L O   1 ?  
HETATM 19259 O O   . HOH DA 2 .   ? 56.286  6.679   1.756   1 49.73  ? 207 HOH L O   1 ?  
HETATM 19260 O O   . HOH DA 2 .   ? 67.982  20.968  6.086   1 40.39  ? 208 HOH L O   1 ?  
HETATM 19261 O O   . HOH DA 2 .   ? 78.154  13.734  6.801   1 49.12  ? 209 HOH L O   1 ?  
HETATM 19262 O O   . HOH DA 2 .   ? 70.396  29.537  5.193   1 41.03  ? 210 HOH L O   1 ?  
HETATM 19263 O O   . HOH DA 2 .   ? 74.845  14.449  8.593   1 52.09  ? 211 HOH L O   1 ?  
HETATM 19264 O O   . HOH DA 2 .   ? 71.406  15.355  17.492  1 55.36  ? 212 HOH L O   1 ?  
HETATM 19265 O O   . HOH DA 2 .   ? 73.606  21.42   -5.076  1 35.61  ? 213 HOH L O   1 ?  
HETATM 19266 O O   . HOH DA 2 .   ? 58.53   23.674  11.142  1 40.88  ? 214 HOH L O   1 ?  
HETATM 19267 O O   . HOH DA 2 .   ? 63.072  22.233  -0.931  1 38.85  ? 215 HOH L O   1 ?  
HETATM 19268 O O   . HOH DA 2 .   ? 56.999  24.556  16.934  1 53.51  ? 216 HOH L O   1 ?  
HETATM 19269 O O   . HOH DA 2 .   ? 67.893  15.592  4.077   1 47.12  ? 217 HOH L O   1 ?  
HETATM 19270 O O   . HOH DA 2 .   ? 70.781  12.246  16.249  1 70.07  ? 218 HOH L O   1 ?  
HETATM 19271 O O   . HOH DA 2 .   ? 66.721  23.501  6.984   1 47.13  ? 219 HOH L O   1 ?  
HETATM 19272 O O   . HOH DA 2 .   ? 59.672  10.16   13.417  1 57.19  ? 220 HOH L O   1 ?  
HETATM 19273 O O   . HOH DA 2 .   ? 62.8    11.89   17.683  1 61.61  ? 221 HOH L O   1 ?  
HETATM 19274 O O   . HOH DA 2 .   ? 74.496  16.904  15.465  1 53.9   ? 222 HOH L O   1 ?  
HETATM 19275 O O   . HOH DA 2 .   ? 60.702  10.077  24.921  1 72.57  ? 223 HOH L O   1 ?  
HETATM 19276 O O   . HOH DA 2 .   ? 61.462  17.875  0.476   1 41.33  ? 224 HOH L O   1 ?  
HETATM 19277 O O   . HOH DA 2 .   ? 69.196  10.1    -1.415  1 60.16  ? 225 HOH L O   1 ?  
HETATM 19278 O O   . HOH DA 2 .   ? 47.896  18.441  13.835  1 59.41  ? 226 HOH L O   1 ?  
HETATM 19279 O O   . HOH DA 2 .   ? 73.589  28.564  7.228   1 61.74  ? 227 HOH L O   1 ?  
HETATM 19280 O O   . HOH DA 2 .   ? 58.676  -3.751  0.957   1 50.07  ? 228 HOH L O   1 ?  
HETATM 19281 O O   . HOH DA 2 .   ? 57.418  26.419  13.161  1 54.36  ? 229 HOH L O   1 ?  
HETATM 19282 O O   . HOH DA 2 .   ? 59.857  -2.787  3.6     1 79.15  ? 230 HOH L O   1 ?  
HETATM 19283 O O   . HOH DA 2 .   ? 62.955  -3.785  -0.986  1 55.22  ? 231 HOH L O   1 ?  
HETATM 19284 O O   . HOH DA 2 .   ? 61.777  19.983  22.947  1 68.94  ? 232 HOH L O   1 ?  
HETATM 19285 O O   . HOH DA 2 .   ? 66.913  -1.836  6.684   1 65.56  ? 233 HOH L O   1 ?  
HETATM 19286 O O   . HOH DA 2 .   ? 57.811  23.913  23.938  1 64.96  ? 234 HOH L O   1 ?  
HETATM 19287 O O   . HOH DA 2 .   ? 65.954  -3.656  4.839   1 56.8   ? 235 HOH L O   1 ?  
HETATM 19288 O O   . HOH DA 2 .   ? 47.648  16.002  5.558   1 62.36  ? 236 HOH L O   1 ?  
HETATM 19289 O O   . HOH DA 2 .   ? 51.499  3.517   -20.863 1 64.79  ? 237 HOH L O   1 ?  
HETATM 19290 O O   . HOH DA 2 .   ? 67.102  18.221  -8.467  1 51.64  ? 238 HOH L O   1 ?  
HETATM 19291 O O   . HOH DA 2 .   ? 64.490  -0.008  -4.087  1 66.62  ? 239 HOH L O   1 ?  
HETATM 19292 O O   . HOH DA 2 .   ? 75.083  0.885   18.844  1 60.63  ? 240 HOH L O   1 ?  
HETATM 19293 O O   . HOH DA 2 .   ? 54.936  8.516   -23.872 1 65.52  ? 241 HOH L O   1 ?  
HETATM 19294 O O   . HOH DA 2 .   ? 62.161  24.233  0.235   1 47.82  ? 242 HOH L O   1 ?  
HETATM 19295 O O   . HOH DA 2 .   ? 74.047  15.582  -2.8    1 60.47  ? 243 HOH L O   1 ?  
HETATM 19296 O O   . HOH DA 2 .   ? 70.762  7.117   19.951  1 55.69  ? 244 HOH L O   1 ?  
HETATM 19297 O O   . HOH DA 2 .   ? 63.108  -3.909  1.875   1 52.2   ? 245 HOH L O   1 ?  
HETATM 19298 O O   . HOH DA 2 .   ? 58.13   16.17   21.91   1 63.82  ? 246 HOH L O   1 ?  
HETATM 19299 O O   . HOH DA 2 .   ? 60.054  18.224  21.878  1 66.5   ? 247 HOH L O   1 ?  
HETATM 19300 O O   . HOH DA 2 .   ? 56.076  17.721  21.441  1 67.86  ? 248 HOH L O   1 ?  
HETATM 19301 O O   . HOH EA 2 .   ? 16.487  14.54   49.42   1 44.44  ? 201 HOH M O   1 ?  
HETATM 19302 O O   . HOH EA 2 .   ? 24.052  34.871  44.829  1 47.13  ? 202 HOH M O   1 ?  
HETATM 19303 O O   . HOH EA 2 .   ? 21.092  37.465  39.342  1 55.77  ? 203 HOH M O   1 ?  
HETATM 19304 O O   . HOH EA 2 .   ? -0.813  27.216  44.658  1 52.33  ? 204 HOH M O   1 ?  
HETATM 19305 O O   . HOH EA 2 .   ? 13.083  18.321  34.696  1 41.03  ? 205 HOH M O   1 ?  
HETATM 19306 O O   . HOH EA 2 .   ? 24.079  27.329  45.609  1 50.33  ? 206 HOH M O   1 ?  
HETATM 19307 O O   . HOH EA 2 .   ? 17.923  16.914  39.37   1 43.4   ? 207 HOH M O   1 ?  
HETATM 19308 O O   . HOH EA 2 .   ? 16.829  23.967  30.73   1 50.85  ? 208 HOH M O   1 ?  
HETATM 19309 O O   . HOH EA 2 .   ? 14.241  22.751  44.119  1 37.71  ? 209 HOH M O   1 ?  
HETATM 19310 O O   . HOH EA 2 .   ? 2.726   28.109  37.054  1 38.76  ? 210 HOH M O   1 ?  
HETATM 19311 O O   . HOH EA 2 .   ? 9.042   20.516  42.079  1 40.12  ? 211 HOH M O   1 ?  
HETATM 19312 O O   . HOH EA 2 .   ? 19.781  14.004  41.406  1 51.35  ? 212 HOH M O   1 ?  
HETATM 19313 O O   . HOH EA 2 .   ? 17.241  37.186  46.941  1 61.24  ? 213 HOH M O   1 ?  
HETATM 19314 O O   . HOH EA 2 .   ? 5.438   33.808  46.02   1 53.12  ? 214 HOH M O   1 ?  
HETATM 19315 O O   . HOH EA 2 .   ? 11.082  36.522  48.708  1 51.62  ? 215 HOH M O   1 ?  
HETATM 19316 O O   . HOH EA 2 .   ? 6.04    24.23   49.051  1 28.87  ? 216 HOH M O   1 ?  
HETATM 19317 O O   . HOH EA 2 .   ? 13.051  19.643  26.762  1 55.47  ? 217 HOH M O   1 ?  
HETATM 19318 O O   . HOH EA 2 .   ? 9.169   36.784  37.018  1 55.03  ? 218 HOH M O   1 ?  
HETATM 19319 O O   . HOH EA 2 .   ? 6.531   20.643  40.889  1 35.19  ? 219 HOH M O   1 ?  
HETATM 19320 O O   . HOH EA 2 .   ? 12.096  34.88   34.724  1 43.41  ? 220 HOH M O   1 ?  
HETATM 19321 O O   . HOH EA 2 .   ? 16.624  11.731  46.706  1 33.45  ? 221 HOH M O   1 ?  
HETATM 19322 O O   . HOH EA 2 .   ? 0.198   34.225  45.263  1 74.43  ? 222 HOH M O   1 ?  
HETATM 19323 O O   . HOH EA 2 .   ? 9.105   27.677  47.635  1 34.67  ? 223 HOH M O   1 ?  
HETATM 19324 O O   . HOH EA 2 .   ? 16.741  22.207  50.03   1 38.43  ? 224 HOH M O   1 ?  
HETATM 19325 O O   . HOH EA 2 .   ? 2.213   14.189  43.045  1 54.69  ? 225 HOH M O   1 ?  
HETATM 19326 O O   . HOH EA 2 .   ? 12.063  21.613  55.957  1 65.52  ? 226 HOH M O   1 ?  
HETATM 19327 O O   . HOH EA 2 .   ? 24.393  20.55   39.108  1 49.83  ? 227 HOH M O   1 ?  
HETATM 19328 O O   . HOH EA 2 .   ? -2.841  24.146  37.996  1 55.4   ? 228 HOH M O   1 ?  
HETATM 19329 O O   . HOH EA 2 .   ? -1.274  29.739  42.623  1 58.37  ? 229 HOH M O   1 ?  
HETATM 19330 O O   . HOH EA 2 .   ? 22.821  24.981  46.901  1 38.96  ? 230 HOH M O   1 ?  
HETATM 19331 O O   . HOH EA 2 .   ? 16.317  37.38   39.089  1 46.9   ? 231 HOH M O   1 ?  
HETATM 19332 O O   . HOH EA 2 .   ? 18.372  12.244  44.852  1 34.35  ? 232 HOH M O   1 ?  
HETATM 19333 O O   . HOH EA 2 .   ? 0.963   28.63   31.486  1 52.65  ? 233 HOH M O   1 ?  
HETATM 19334 O O   . HOH EA 2 .   ? 22.525  30.098  56.082  1 56.27  ? 234 HOH M O   1 ?  
HETATM 19335 O O   . HOH EA 2 .   ? 26.081  37.189  38.725  1 63.56  ? 235 HOH M O   1 ?  
HETATM 19336 O O   . HOH EA 2 .   ? 15.567  9.999   53.518  1 53.32  ? 236 HOH M O   1 ?  
HETATM 19337 O O   . HOH EA 2 .   ? 29.69   31.331  42.235  1 55.38  ? 237 HOH M O   1 ?  
HETATM 19338 O O   . HOH EA 2 .   ? -0.031  25.809  24.861  1 56.16  ? 238 HOH M O   1 ?  
HETATM 19339 O O   . HOH EA 2 .   ? 0.783   28.674  24.356  1 60.77  ? 239 HOH M O   1 ?  
HETATM 19340 O O   . HOH EA 2 .   ? 27.536  38.081  44.897  1 45.08  ? 240 HOH M O   1 ?  
HETATM 19341 O O   . HOH EA 2 .   ? 13.967  6.882   34.608  1 62.13  ? 241 HOH M O   1 ?  
HETATM 19342 O O   . HOH EA 2 .   ? 3.136   36.373  30.786  1 63.83  ? 242 HOH M O   1 ?  
HETATM 19343 O O   . HOH EA 2 .   ? 4.396   25.273  23.472  1 62.77  ? 243 HOH M O   1 ?  
HETATM 19344 O O   . HOH EA 2 .   ? 23.01   35.33   51.935  1 65.21  ? 244 HOH M O   1 ?  
HETATM 19345 O O   . HOH EA 2 .   ? 24.08   46.049  48.863  1 61.73  ? 245 HOH M O   1 ?  
HETATM 19346 O O   . HOH EA 2 .   ? 29.468  36.416  50.433  1 71.38  ? 246 HOH M O   1 ?  
HETATM 19347 O O   . HOH EA 2 .   ? 22.618  30.372  69.944  1 58.24  ? 247 HOH M O   1 ?  
HETATM 19348 O O   . HOH EA 2 .   ? 22.615  23.893  28.71   1 51.23  ? 248 HOH M O   1 ?  
HETATM 19349 O O   . HOH EA 2 .   ? 7.665   28.865  26.862  1 62.28  ? 249 HOH M O   1 ?  
HETATM 19350 O O   . HOH EA 2 .   ? 9.297   32.29   26.024  1 59.21  ? 250 HOH M O   1 ?  
HETATM 19351 O O   . HOH FA 2 .   ? -22.688 52.185  35.499  1 52.13  ? 201 HOH N O   1 ?  
HETATM 19352 O O   . HOH FA 2 .   ? -16.244 51.105  54.628  1 49.4   ? 202 HOH N O   1 ?  
HETATM 19353 O O   . HOH FA 2 .   ? -8.739  71.823  36.423  1 41.99  ? 203 HOH N O   1 ?  
HETATM 19354 O O   . HOH FA 2 .   ? -24.234 49.513  44.981  1 42.21  ? 204 HOH N O   1 ?  
HETATM 19355 O O   . HOH FA 2 .   ? -7.104  67.708  56.025  1 46.6   ? 205 HOH N O   1 ?  
HETATM 19356 O O   . HOH FA 2 .   ? -14.47  61.616  44.052  1 39.5   ? 206 HOH N O   1 ?  
HETATM 19357 O O   . HOH FA 2 .   ? 0.768   67.049  39.778  1 56.46  ? 207 HOH N O   1 ?  
HETATM 19358 O O   . HOH FA 2 .   ? -9.361  50.031  46.999  1 40.16  ? 208 HOH N O   1 ?  
HETATM 19359 O O   . HOH FA 2 .   ? -17.323 47.433  46.838  1 45.88  ? 209 HOH N O   1 ?  
HETATM 19360 O O   . HOH FA 2 .   ? 0.123   52.095  42.771  1 66.77  ? 210 HOH N O   1 ?  
HETATM 19361 O O   . HOH FA 2 .   ? -9.572  47.61   37.021  1 59     ? 211 HOH N O   1 ?  
HETATM 19362 O O   . HOH FA 2 .   ? -17.384 60.513  30.569  1 54.09  ? 212 HOH N O   1 ?  
HETATM 19363 O O   . HOH FA 2 .   ? -5.462  50.834  45.979  1 64.11  ? 213 HOH N O   1 ?  
HETATM 19364 O O   . HOH FA 2 .   ? -19.686 45.076  46.531  1 63.24  ? 214 HOH N O   1 ?  
HETATM 19365 O O   . HOH FA 2 .   ? -25.264 59.126  48.534  1 56.5   ? 215 HOH N O   1 ?  
HETATM 19366 O O   . HOH FA 2 .   ? -16.052 64.618  30.741  1 53.83  ? 216 HOH N O   1 ?  
HETATM 19367 O O   . HOH FA 2 .   ? -21.305 55.76   26.246  1 52.93  ? 217 HOH N O   1 ?  
HETATM 19368 O O   . HOH FA 2 .   ? -1.118  73.443  53.233  1 71.61  ? 218 HOH N O   1 ?  
HETATM 19369 O O   . HOH FA 2 .   ? -3.151  56.267  36.946  1 38.6   ? 219 HOH N O   1 ?  
HETATM 19370 O O   . HOH FA 2 .   ? -9.174  64.015  41.794  1 41.7   ? 220 HOH N O   1 ?  
HETATM 19371 O O   . HOH FA 2 .   ? -9.63   50.916  50.298  1 52.79  ? 221 HOH N O   1 ?  
HETATM 19372 O O   . HOH FA 2 .   ? -6.033  60.173  48.905  1 28.04  ? 222 HOH N O   1 ?  
HETATM 19373 O O   . HOH FA 2 .   ? -7.323  49.382  44.875  1 43.79  ? 223 HOH N O   1 ?  
HETATM 19374 O O   . HOH FA 2 .   ? -2.908  48.736  47.093  1 72.5   ? 224 HOH N O   1 ?  
HETATM 19375 O O   . HOH FA 2 .   ? -15.761 53.059  31.862  1 55.38  ? 225 HOH N O   1 ?  
HETATM 19376 O O   . HOH FA 2 .   ? -2.42   70.031  42.726  1 55.97  ? 226 HOH N O   1 ?  
HETATM 19377 O O   . HOH FA 2 .   ? -20.139 70.644  41.236  1 45.93  ? 227 HOH N O   1 ?  
HETATM 19378 O O   . HOH FA 2 .   ? -11.221 55.715  61.423  1 48.3   ? 228 HOH N O   1 ?  
HETATM 19379 O O   . HOH FA 2 .   ? -6.702  63.796  40.763  1 35.87  ? 229 HOH N O   1 ?  
HETATM 19380 O O   . HOH FA 2 .   ? -14.135 46.195  61.948  1 67.33  ? 230 HOH N O   1 ?  
HETATM 19381 O O   . HOH FA 2 .   ? -14.446 77.414  35.237  1 69.04  ? 231 HOH N O   1 ?  
HETATM 19382 O O   . HOH FA 2 .   ? -29.105 53.294  40.214  1 47.77  ? 232 HOH N O   1 ?  
HETATM 19383 O O   . HOH FA 2 .   ? -9.378  56.682  47.498  1 39.66  ? 233 HOH N O   1 ?  
HETATM 19384 O O   . HOH FA 2 .   ? -15.81  51.619  34.879  1 67.46  ? 234 HOH N O   1 ?  
HETATM 19385 O O   . HOH FA 2 .   ? -26.779 47.157  39.069  1 61.56  ? 235 HOH N O   1 ?  
HETATM 19386 O O   . HOH FA 2 .   ? -14.638 69.95   30.746  1 54.33  ? 236 HOH N O   1 ?  
HETATM 19387 O O   . HOH FA 2 .   ? -16.653 47.085  38.279  1 54.81  ? 237 HOH N O   1 ?  
HETATM 19388 O O   . HOH FA 2 .   ? -30.026 52.948  43.001  1 52.28  ? 238 HOH N O   1 ?  
HETATM 19389 O O   . HOH FA 2 .   ? -16.614 62.622  50.157  1 44.59  ? 239 HOH N O   1 ?  
HETATM 19390 O O   . HOH FA 2 .   ? -22.475 54.194  56.332  1 50.47  ? 240 HOH N O   1 ?  
HETATM 19391 O O   . HOH FA 2 .   ? -20.438 43.927  42.026  1 63.57  ? 241 HOH N O   1 ?  
HETATM 19392 O O   . HOH FA 2 .   ? -22.944 59.7    47.039  1 46.28  ? 242 HOH N O   1 ?  
HETATM 19393 O O   . HOH FA 2 .   ? -18.845 62.747  31.652  1 69.41  ? 243 HOH N O   1 ?  
HETATM 19394 O O   . HOH FA 2 .   ? -18.65  72.287  44.845  1 56.9   ? 244 HOH N O   1 ?  
HETATM 19395 O O   . HOH FA 2 .   ? -2.406  59.287  24.109  1 72     ? 245 HOH N O   1 ?  
HETATM 19396 O O   . HOH FA 2 .   ? -0.927  55.585  24.343  1 73.01  ? 246 HOH N O   1 ?  
HETATM 19397 O O   . HOH FA 2 .   ? -13.681 54.524  27.955  1 66.15  ? 247 HOH N O   1 ?  
HETATM 19398 O O   . HOH FA 2 .   ? -9.392  47.987  63.25   1 58.61  ? 248 HOH N O   1 ?  
HETATM 19399 O O   . HOH FA 2 .   ? -22.694 42.15   43.19   1 74.76  ? 249 HOH N O   1 ?  
HETATM 19400 O O   . HOH FA 2 .   ? -25.473 60.286  28.635  1 58.56  ? 250 HOH N O   1 ?  
HETATM 19401 O O   . HOH FA 2 .   ? -19.511 45.603  39.244  1 61.84  ? 251 HOH N O   1 ?  
HETATM 19402 O O   . HOH FA 2 .   ? -9.56   53.419  67.04   1 56.67  ? 252 HOH N O   1 ?  
HETATM 19403 O O   . HOH FA 2 .   ? -19.399 57.509  65.055  1 65.57  ? 253 HOH N O   1 ?  
HETATM 19404 O O   . HOH FA 2 .   ? -23.052 49.871  34.052  1 57.8   ? 254 HOH N O   1 ?  
HETATM 19405 O O   . HOH FA 2 .   ? -22.819 60.465  28.406  1 62.29  ? 255 HOH N O   1 ?  
HETATM 19406 O O   . HOH FA 2 .   ? -18.11  41.599  42.205  1 54.1   ? 256 HOH N O   1 ?  
HETATM 19407 O O   . HOH FA 2 .   ? -7.995  56.153  26.404  1 53.84  ? 257 HOH N O   1 ?  
HETATM 19408 O O   . HOH FA 2 .   ? -25.913 54.414  74.332  1 50.18  ? 258 HOH N O   1 ?  
HETATM 19409 O O   . HOH FA 2 .   ? -3.925  75.867  26.05   1 59.05  ? 259 HOH N O   1 ?  
HETATM 19410 O O   . HOH FA 2 .   ? -7.358  88.496  31.749  1 64.75  ? 260 HOH N O   1 ?  
HETATM 19411 O O   . HOH GA 2 .   ? 49.262  25.161  45.146  1 52.49  ? 201 HOH O O   1 ?  
HETATM 19412 O O   . HOH GA 2 .   ? 41.04   39.593  45.394  1 43.22  ? 202 HOH O O   1 ?  
HETATM 19413 O O   . HOH GA 2 .   ? 48.891  27.162  47.571  1 64.58  ? 203 HOH O O   1 ?  
HETATM 19414 O O   . HOH GA 2 .   ? 68.86   26.838  39.895  1 50.41  ? 204 HOH O O   1 ?  
HETATM 19415 O O   . HOH GA 2 .   ? 57.106  23.069  31.176  1 50.39  ? 205 HOH O O   1 ?  
HETATM 19416 O O   . HOH GA 2 .   ? 65.246  30.748  29.418  1 54.93  ? 206 HOH O O   1 ?  
HETATM 19417 O O   . HOH GA 2 .   ? 39.437  33.269  46.609  1 57.01  ? 207 HOH O O   1 ?  
HETATM 19418 O O   . HOH GA 2 .   ? 51.814  24.27   46.146  1 56.21  ? 208 HOH O O   1 ?  
HETATM 19419 O O   . HOH GA 2 .   ? 61.3    46.381  41.716  1 50.52  ? 209 HOH O O   1 ?  
HETATM 19420 O O   . HOH GA 2 .   ? 42.746  32.664  47.159  1 46.13  ? 210 HOH O O   1 ?  
HETATM 19421 O O   . HOH GA 2 .   ? 67.869  37.36   36.603  1 46.44  ? 211 HOH O O   1 ?  
HETATM 19422 O O   . HOH GA 2 .   ? 72.03   32.657  52.375  1 45.98  ? 212 HOH O O   1 ?  
HETATM 19423 O O   . HOH GA 2 .   ? 65.663  34.126  56.086  1 48.61  ? 213 HOH O O   1 ?  
HETATM 19424 O O   . HOH GA 2 .   ? 61.082  33.891  42.124  1 38.42  ? 214 HOH O O   1 ?  
HETATM 19425 O O   . HOH GA 2 .   ? 53.468  47.294  39.283  1 46.66  ? 215 HOH O O   1 ?  
HETATM 19426 O O   . HOH GA 2 .   ? 60.981  38.305  34.728  1 51.1   ? 216 HOH O O   1 ?  
HETATM 19427 O O   . HOH GA 2 .   ? 54.071  39.506  30.728  1 63.06  ? 217 HOH O O   1 ?  
HETATM 19428 O O   . HOH GA 2 .   ? 47.023  25.819  37.418  1 51.55  ? 218 HOH O O   1 ?  
HETATM 19429 O O   . HOH GA 2 .   ? 59.339  37.367  26.618  1 48.62  ? 219 HOH O O   1 ?  
HETATM 19430 O O   . HOH GA 2 .   ? 43.957  39.752  35.612  1 50.5   ? 220 HOH O O   1 ?  
HETATM 19431 O O   . HOH GA 2 .   ? 58.182  39.958  30.901  1 53.02  ? 221 HOH O O   1 ?  
HETATM 19432 O O   . HOH GA 2 .   ? 59.679  43.283  39.661  1 38.49  ? 222 HOH O O   1 ?  
HETATM 19433 O O   . HOH GA 2 .   ? 47.642  43.452  45.751  1 47.15  ? 223 HOH O O   1 ?  
HETATM 19434 O O   . HOH GA 2 .   ? 59.472  29.308  49.182  1 28.55  ? 224 HOH O O   1 ?  
HETATM 19435 O O   . HOH GA 2 .   ? 57.582  24.758  37.075  1 39.95  ? 225 HOH O O   1 ?  
HETATM 19436 O O   . HOH GA 2 .   ? 50.582  35.087  30.976  1 45.87  ? 226 HOH O O   1 ?  
HETATM 19437 O O   . HOH GA 2 .   ? 62.283  31.497  40.95   1 37.78  ? 227 HOH O O   1 ?  
HETATM 19438 O O   . HOH GA 2 .   ? 53.082  29.866  54.266  1 61.66  ? 228 HOH O O   1 ?  
HETATM 19439 O O   . HOH GA 2 .   ? 36.1    49.866  42.603  1 71.28  ? 229 HOH O O   1 ?  
HETATM 19440 O O   . HOH GA 2 .   ? 52.211  42.093  32.589  1 53.42  ? 230 HOH O O   1 ?  
HETATM 19441 O O   . HOH GA 2 .   ? 56.753  37.04   44.231  1 40.99  ? 231 HOH O O   1 ?  
HETATM 19442 O O   . HOH GA 2 .   ? 73.974  53.624  59.44   1 56.71  ? 232 HOH O O   1 ?  
HETATM 19443 O O   . HOH GA 2 .   ? 69.728  31.129  42.713  1 45.39  ? 233 HOH O O   1 ?  
HETATM 19444 O O   . HOH GA 2 .   ? 43.752  28.66   43.057  1 73.84  ? 234 HOH O O   1 ?  
HETATM 19445 O O   . HOH GA 2 .   ? 47.042  30.291  65.999  1 64.34  ? 235 HOH O O   1 ?  
HETATM 19446 O O   . HOH GA 2 .   ? 41.619  38.406  51.381  1 54.35  ? 236 HOH O O   1 ?  
HETATM 19447 O O   . HOH GA 2 .   ? 73.505  38.005  36.082  1 50.74  ? 237 HOH O O   1 ?  
HETATM 19448 O O   . HOH GA 2 .   ? 51.834  42.299  54.069  1 66.77  ? 238 HOH O O   1 ?  
HETATM 19449 O O   . HOH GA 2 .   ? 53.52   22.457  28.9    1 55.59  ? 239 HOH O O   1 ?  
HETATM 19450 O O   . HOH GA 2 .   ? 58.738  35.354  55.847  1 69.75  ? 240 HOH O O   1 ?  
HETATM 19451 O O   . HOH GA 2 .   ? 39.915  35.727  39.448  1 60.65  ? 241 HOH O O   1 ?  
HETATM 19452 O O   . HOH GA 2 .   ? 59.601  26.909  24.165  1 54.5   ? 242 HOH O O   1 ?  
HETATM 19453 O O   . HOH GA 2 .   ? 58.477  20.219  42.732  1 53.29  ? 243 HOH O O   1 ?  
HETATM 19454 O O   . HOH GA 2 .   ? 46.371  27.499  49.382  1 54.53  ? 244 HOH O O   1 ?  
HETATM 19455 O O   . HOH GA 2 .   ? 40.729  46.256  43.362  1 57.05  ? 245 HOH O O   1 ?  
HETATM 19456 O O   . HOH GA 2 .   ? 54.826  30.499  47.874  1 39.86  ? 246 HOH O O   1 ?  
HETATM 19457 O O   . HOH GA 2 .   ? 38.164  39.997  39.494  1 53.38  ? 247 HOH O O   1 ?  
HETATM 19458 O O   . HOH GA 2 .   ? 59.251  17.571  36.028  1 53.69  ? 248 HOH O O   1 ?  
HETATM 19459 O O   . HOH GA 2 .   ? 55.673  20.989  28.695  1 68.1   ? 249 HOH O O   1 ?  
HETATM 19460 O O   . HOH GA 2 .   ? 73.398  55.33   55.702  1 59.59  ? 250 HOH O O   1 ?  
HETATM 19461 O O   . HOH GA 2 .   ? 47.024  54.064  39.381  1 62.63  ? 251 HOH O O   1 ?  
HETATM 19462 O O   . HOH GA 2 .   ? 63.624  46.113  44.987  1 40.52  ? 252 HOH O O   1 ?  
HETATM 19463 O O   . HOH GA 2 .   ? 65.218  44.919  46.813  1 37     ? 253 HOH O O   1 ?  
HETATM 19464 O O   . HOH GA 2 .   ? 57.791  21.508  25.306  1 70.88  ? 254 HOH O O   1 ?  
HETATM 19465 O O   . HOH GA 2 .   ? 41.959  46.04   40.776  1 55.94  ? 255 HOH O O   1 ?  
HETATM 19466 O O   . HOH GA 2 .   ? 40.486  50.51   44.591  1 74.07  ? 256 HOH O O   1 ?  
HETATM 19467 O O   . HOH GA 2 .   ? 47.255  26.153  62.977  1 46.36  ? 257 HOH O O   1 ?  
HETATM 19468 O O   . HOH GA 2 .   ? 61.548  23.332  24.88   1 63.21  ? 258 HOH O O   1 ?  
HETATM 19469 O O   . HOH GA 2 .   ? 73.673  33.297  38.649  1 63.73  ? 259 HOH O O   1 ?  
HETATM 19470 O O   . HOH GA 2 .   ? 39.517  42.484  36.004  1 66.1   ? 260 HOH O O   1 ?  
HETATM 19471 O O   . HOH GA 2 .   ? 50.555  43.034  27.891  1 76.64  ? 261 HOH O O   1 ?  
HETATM 19472 O O   . HOH GA 2 .   ? 49.516  46.164  28.446  1 72.7   ? 262 HOH O O   1 ?  
HETATM 19473 O O   . HOH GA 2 .   ? 50.299  44.264  52.082  1 62.7   ? 263 HOH O O   1 ?  
HETATM 19474 O O   . HOH GA 2 .   ? 37.841  44.282  48.264  1 61.53  ? 264 HOH O O   1 ?  
HETATM 19475 O O   . HOH GA 2 .   ? 55.463  28.876  25.775  1 53.14  ? 265 HOH O O   1 ?  
HETATM 19476 O O   . HOH GA 2 .   ? 60.543  27.308  48.071  1 51.13  ? 266 HOH O O   1 ?  
HETATM 19477 O O   . HOH GA 2 .   ? 61.052  18.56   42.427  1 47.64  ? 267 HOH O O   1 ?  
HETATM 19478 O O   . HOH GA 2 .   ? 47.875  43.689  53.962  1 50.76  ? 268 HOH O O   1 ?  
HETATM 19479 O O   . HOH GA 2 .   ? 41.417  38.931  34.517  1 50.83  ? 269 HOH O O   1 ?  
HETATM 19480 O O   . HOH GA 2 .   ? 52.87   28.376  26.742  1 74.18  ? 270 HOH O O   1 ?  
HETATM 19481 O O   . HOH HA 2 .   ? 19.235  47.58   3.645   1 55.52  ? 201 HOH P O   1 ?  
HETATM 19482 O O   . HOH HA 2 .   ? 11.215  71.897  -11.009 1 59.13  ? 202 HOH P O   1 ?  
HETATM 19483 O O   . HOH HA 2 .   ? 17.758  50.595  12.86   1 54.18  ? 203 HOH P O   1 ?  
HETATM 19484 O O   . HOH HA 2 .   ? 0.171   72.783  -4.613  1 55.57  ? 204 HOH P O   1 ?  
HETATM 19485 O O   . HOH HA 2 .   ? 11.694  49.41   -5.799  1 67.54  ? 205 HOH P O   1 ?  
HETATM 19486 O O   . HOH HA 2 .   ? 14.907  76.79   -4.861  1 50.4   ? 206 HOH P O   1 ?  
HETATM 19487 O O   . HOH HA 2 .   ? 12.268  46.021  1.352   1 61.38  ? 207 HOH P O   1 ?  
HETATM 19488 O O   . HOH HA 2 .   ? 9.612   65.419  13.44   1 58.7   ? 208 HOH P O   1 ?  
HETATM 19489 O O   . HOH HA 2 .   ? 4.201   67.669  -7.965  1 56.48  ? 209 HOH P O   1 ?  
HETATM 19490 O O   . HOH HA 2 .   ? 15.729  77.228  -1.346  1 51.17  ? 210 HOH P O   1 ?  
HETATM 19491 O O   . HOH HA 2 .   ? 0.842   51.008  1.970   1 53     ? 211 HOH P O   1 ?  
HETATM 19492 O O   . HOH HA 2 .   ? 22.092  60.716  11.697  1 56.84  ? 212 HOH P O   1 ?  
HETATM 19493 O O   . HOH HA 2 .   ? 16.901  68.917  6.502   1 65.52  ? 213 HOH P O   1 ?  
HETATM 19494 O O   . HOH HA 2 .   ? 2.247   59.898  -0.981  1 42.51  ? 214 HOH P O   1 ?  
HETATM 19495 O O   . HOH HA 2 .   ? -2.884  55.977  16.862  1 47.02  ? 215 HOH P O   1 ?  
HETATM 19496 O O   . HOH HA 2 .   ? -0.52   70.199  5.02    1 51.64  ? 216 HOH P O   1 ?  
HETATM 19497 O O   . HOH HA 2 .   ? 11.561  69.31   16.95   1 70.57  ? 217 HOH P O   1 ?  
HETATM 19498 O O   . HOH HA 2 .   ? 10.444  60.734  4.116   1 47.51  ? 218 HOH P O   1 ?  
HETATM 19499 O O   . HOH HA 2 .   ? -1.163  56.621  11.082  1 45.78  ? 219 HOH P O   1 ?  
HETATM 19500 O O   . HOH HA 2 .   ? 5.55    63.771  6.068   1 42.86  ? 220 HOH P O   1 ?  
HETATM 19501 O O   . HOH HA 2 .   ? 21.127  50.881  -4.398  1 59.54  ? 221 HOH P O   1 ?  
HETATM 19502 O O   . HOH HA 2 .   ? 3.054   63.662  7.171   1 38.42  ? 222 HOH P O   1 ?  
HETATM 19503 O O   . HOH HA 2 .   ? 15.98   45.226  9.408   1 57.75  ? 223 HOH P O   1 ?  
HETATM 19504 O O   . HOH HA 2 .   ? 21.241  45.64   9.767   1 56.61  ? 224 HOH P O   1 ?  
HETATM 19505 O O   . HOH HA 2 .   ? 10.739  54.722  17.766  1 62.52  ? 225 HOH P O   1 ?  
HETATM 19506 O O   . HOH HA 2 .   ? 12.405  67.017  15.364  1 48.09  ? 226 HOH P O   1 ?  
HETATM 19507 O O   . HOH HA 2 .   ? 13.364  58.991  22.285  1 47.35  ? 227 HOH P O   1 ?  
HETATM 19508 O O   . HOH HA 2 .   ? 11.086  46.134  9.116   1 51.34  ? 228 HOH P O   1 ?  
HETATM 19509 O O   . HOH HA 2 .   ? -4.987  53.42   5.045   1 64.01  ? 229 HOH P O   1 ?  
HETATM 19510 O O   . HOH HA 2 .   ? 24.535  50.643  9.378   1 55.29  ? 230 HOH P O   1 ?  
HETATM 19511 O O   . HOH HA 2 .   ? 10.726  50.485  13.224  1 58.91  ? 231 HOH P O   1 ?  
HETATM 19512 O O   . HOH HA 2 .   ? 21.075  62.392  9.037   1 48.66  ? 232 HOH P O   1 ?  
HETATM 19513 O O   . HOH HA 2 .   ? 25.551  50.137  4.683   1 63.69  ? 233 HOH P O   1 ?  
HETATM 19514 O O   . HOH HA 2 .   ? 16.086  83.488  -11.299 1 61.84  ? 234 HOH P O   1 ?  
HETATM 19515 O O   . HOH HA 2 .   ? 21.925  44.707  3.647   1 55.26  ? 235 HOH P O   1 ?  
HETATM 19516 O O   . HOH HA 2 .   ? 24.537  46.772  -0.339  1 57.34  ? 236 HOH P O   1 ?  
HETATM 19517 O O   . HOH HA 2 .   ? 5.416   56.239  0.596   1 48.11  ? 237 HOH P O   1 ?  
HETATM 19518 O O   . HOH HA 2 .   ? 14.229  71.728  0.963   1 44.75  ? 238 HOH P O   1 ?  
HETATM 19519 O O   . HOH HA 2 .   ? 24.976  51.266  6.89    1 56     ? 239 HOH P O   1 ?  
HETATM 19520 O O   . HOH HA 2 .   ? 22.591  42.851  0.84    1 43.5   ? 240 HOH P O   1 ?  
HETATM 19521 O O   . HOH HA 2 .   ? 0.992   54.989  21.463  1 69.27  ? 241 HOH P O   1 ?  
HETATM 19522 O O   . HOH HA 2 .   ? 0.654   59.125  24.614  1 52.34  ? 242 HOH P O   1 ?  
HETATM 19523 O O   . HOH HA 2 .   ? 20.594  59      19.627  1 53.84  ? 243 HOH P O   1 ?  
HETATM 19524 O O   . HOH HA 2 .   ? 18.544  47.979  12.618  1 65.2   ? 244 HOH P O   1 ?  
HETATM 19525 O O   . HOH HA 2 .   ? 7.675   75.834  18.153  1 68.05  ? 245 HOH P O   1 ?  
HETATM 19526 O O   . HOH HA 2 .   ? 3.603   55.598  21.481  1 54.95  ? 246 HOH P O   1 ?  
HETATM 19527 O O   . HOH IA 2 .   ? 45.235  34.869  -12.734 1 58.46  ? 201 HOH Q O   1 ?  
HETATM 19528 O O   . HOH IA 2 .   ? 61.105  42.966  -6.593  1 60     ? 202 HOH Q O   1 ?  
HETATM 19529 O O   . HOH IA 2 .   ? 41.818  34.546  -3.567  1 56.14  ? 203 HOH Q O   1 ?  
HETATM 19530 O O   . HOH IA 2 .   ? 48.047  38.802  -2.64   1 52.22  ? 204 HOH Q O   1 ?  
HETATM 19531 O O   . HOH IA 2 .   ? 60.208  39.812  -8.493  1 41.79  ? 205 HOH Q O   1 ?  
HETATM 19532 O O   . HOH IA 2 .   ? 66.552  31.439  8.091   1 42.81  ? 206 HOH Q O   1 ?  
HETATM 19533 O O   . HOH IA 2 .   ? 51.228  21.197  -2.777  1 59.95  ? 207 HOH Q O   1 ?  
HETATM 19534 O O   . HOH IA 2 .   ? 62.291  30.739  -6.115  1 46.8   ? 208 HOH Q O   1 ?  
HETATM 19535 O O   . HOH IA 2 .   ? 70.627  24.419  -7.912  1 46.45  ? 209 HOH Q O   1 ?  
HETATM 19536 O O   . HOH IA 2 .   ? 60.853  26.069  1.033   1 44.88  ? 210 HOH Q O   1 ?  
HETATM 19537 O O   . HOH IA 2 .   ? 59.908  19.316  -17.083 1 61.04  ? 211 HOH Q O   1 ?  
HETATM 19538 O O   . HOH IA 2 .   ? 59.694  21.304  -10.767 1 45.7   ? 212 HOH Q O   1 ?  
HETATM 19539 O O   . HOH IA 2 .   ? 51.873  30.904  -17.442 1 60.38  ? 213 HOH Q O   1 ?  
HETATM 19540 O O   . HOH IA 2 .   ? 65.56   35.545  5.195   1 46.98  ? 214 HOH Q O   1 ?  
HETATM 19541 O O   . HOH IA 2 .   ? 68.816  34.693  -11.331 1 58.47  ? 215 HOH Q O   1 ?  
HETATM 19542 O O   . HOH IA 2 .   ? 57.627  33.344  -3.606  1 47.25  ? 216 HOH Q O   1 ?  
HETATM 19543 O O   . HOH IA 2 .   ? 56.216  18.299  -19.099 1 64.67  ? 217 HOH Q O   1 ?  
HETATM 19544 O O   . HOH IA 2 .   ? 62.288  39.773  1.915   1 43.49  ? 218 HOH Q O   1 ?  
HETATM 19545 O O   . HOH IA 2 .   ? 71.175  29.051  -5.134  1 49.44  ? 219 HOH Q O   1 ?  
HETATM 19546 O O   . HOH IA 2 .   ? 73.656  30.008  4.391   1 75.79  ? 220 HOH Q O   1 ?  
HETATM 19547 O O   . HOH IA 2 .   ? 62.114  23.334  -23.809 1 55.47  ? 221 HOH Q O   1 ?  
HETATM 19548 O O   . HOH IA 2 .   ? 63.167  43      -2.715  1 39.68  ? 222 HOH Q O   1 ?  
HETATM 19549 O O   . HOH IA 2 .   ? 59.642  31.688  8.007   1 67.05  ? 223 HOH Q O   1 ?  
HETATM 19550 O O   . HOH IA 2 .   ? 43.78   27.624  -0.943  1 63     ? 224 HOH Q O   1 ?  
HETATM 19551 O O   . HOH IA 2 .   ? 65.051  41.943  -1.084  1 39.25  ? 225 HOH Q O   1 ?  
HETATM 19552 O O   . HOH IA 2 .   ? 36.679  35.47   -2.056  1 70.86  ? 226 HOH Q O   1 ?  
HETATM 19553 O O   . HOH IA 2 .   ? 61.822  38.372  -15.468 1 57.52  ? 227 HOH Q O   1 ?  
HETATM 19554 O O   . HOH IA 2 .   ? 56.675  35.747  2.101   1 52.32  ? 228 HOH Q O   1 ?  
HETATM 19555 O O   . HOH IA 2 .   ? 56.451  26.709  -0.199  1 38.94  ? 229 HOH Q O   1 ?  
HETATM 19556 O O   . HOH IA 2 .   ? 48.191  28.523  -13.356 1 55.76  ? 230 HOH Q O   1 ?  
HETATM 19557 O O   . HOH IA 2 .   ? 47.369  26.562  16.103  1 74.94  ? 231 HOH Q O   1 ?  
HETATM 19558 O O   . HOH IA 2 .   ? 58.351  25.65   -22.82  1 64.78  ? 232 HOH Q O   1 ?  
HETATM 19559 O O   . HOH IA 2 .   ? 42.827  37.925  4.226   1 58.92  ? 233 HOH Q O   1 ?  
HETATM 19560 O O   . HOH IA 2 .   ? 40.867  41.398  -5.604  1 54.83  ? 234 HOH Q O   1 ?  
HETATM 19561 O O   . HOH IA 2 .   ? 70.323  39.819  0.432   1 61.16  ? 235 HOH Q O   1 ?  
HETATM 19562 O O   . HOH IA 2 .   ? 60.448  20.310  -23.762 1 65.98  ? 236 HOH Q O   1 ?  
HETATM 19563 O O   . HOH IA 2 .   ? 47.106  36.814  6.844   1 58.05  ? 237 HOH Q O   1 ?  
HETATM 19564 O O   . HOH IA 2 .   ? 62.698  20.238  -15.737 1 58.12  ? 238 HOH Q O   1 ?  
HETATM 19565 O O   . HOH IA 2 .   ? 47.828  15.331  -5.669  1 60.22  ? 239 HOH Q O   1 ?  
HETATM 19566 O O   . HOH IA 2 .   ? 66.538  38.537  5.977   1 56.48  ? 240 HOH Q O   1 ?  
HETATM 19567 O O   . HOH IA 2 .   ? 51.094  16.254  -17.36  1 60.16  ? 241 HOH Q O   1 ?  
HETATM 19568 O O   . HOH IA 2 .   ? 43.381  42.150  2.773   1 43.22  ? 242 HOH Q O   1 ?  
HETATM 19569 O O   . HOH IA 2 .   ? 51.653  40.01   -19.757 1 57.21  ? 243 HOH Q O   1 ?  
HETATM 19570 O O   . HOH IA 2 .   ? 60.599  38.533  3.558   1 52     ? 244 HOH Q O   1 ?  
HETATM 19571 O O   . HOH IA 2 .   ? 38.631  39.001  -1.176  1 63.87  ? 245 HOH Q O   1 ?  
HETATM 19572 O O   . HOH IA 2 .   ? 35.117  26.806  16.205  1 59.01  ? 246 HOH Q O   1 ?  
HETATM 19573 O O   . HOH IA 2 .   ? 47.811  46.8    -18.94  1 68.86  ? 247 HOH Q O   1 ?  
HETATM 19574 O O   . HOH IA 2 .   ? 43.915  36.921  -20.243 1 60.49  ? 248 HOH Q O   1 ?  
HETATM 19575 O O   . HOH IA 2 .   ? 56.292  24.277  -21.656 1 65     ? 249 HOH Q O   1 ?  
HETATM 19576 O O   . HOH JA 2 .   ? -28.838 32.362  44.853  1 44.87  ? 201 HOH R O   1 ?  
HETATM 19577 O O   . HOH JA 2 .   ? -37.41  13.216  28.951  1 53.91  ? 202 HOH R O   1 ?  
HETATM 19578 O O   . HOH JA 2 .   ? -22.443 28.455  45.476  1 48.94  ? 203 HOH R O   1 ?  
HETATM 19579 O O   . HOH JA 2 .   ? -33.957 27.523  46.856  1 40.46  ? 204 HOH R O   1 ?  
HETATM 19580 O O   . HOH JA 2 .   ? -23.813 12.105  42.17   1 43.63  ? 205 HOH R O   1 ?  
HETATM 19581 O O   . HOH JA 2 .   ? -18.01  10.934  53.078  1 50.28  ? 206 HOH R O   1 ?  
HETATM 19582 O O   . HOH JA 2 .   ? -23.171 17.728  44.347  1 40.92  ? 207 HOH R O   1 ?  
HETATM 19583 O O   . HOH JA 2 .   ? -22.869 21.397  26.255  1 42.66  ? 208 HOH R O   1 ?  
HETATM 19584 O O   . HOH JA 2 .   ? -21.517 8.427   56.261  1 39.55  ? 209 HOH R O   1 ?  
HETATM 19585 O O   . HOH JA 2 .   ? -35.077 9.928   31.095  1 51.85  ? 210 HOH R O   1 ?  
HETATM 19586 O O   . HOH JA 2 .   ? -19.849 14.222  34.761  1 58.8   ? 211 HOH R O   1 ?  
HETATM 19587 O O   . HOH JA 2 .   ? -24.023 6.628   29.557  1 61.43  ? 212 HOH R O   1 ?  
HETATM 19588 O O   . HOH JA 2 .   ? -16.205 18.062  39.533  1 52.62  ? 213 HOH R O   1 ?  
HETATM 19589 O O   . HOH JA 2 .   ? -21.987 3.278   43.108  1 44.69  ? 214 HOH R O   1 ?  
HETATM 19590 O O   . HOH JA 2 .   ? -27.785 21.624  30.78   1 53.23  ? 215 HOH R O   1 ?  
HETATM 19591 O O   . HOH JA 2 .   ? -33.377 10.519  36.948  1 37.43  ? 216 HOH R O   1 ?  
HETATM 19592 O O   . HOH JA 2 .   ? -15.226 15.117  50.091  1 55.37  ? 217 HOH R O   1 ?  
HETATM 19593 O O   . HOH JA 2 .   ? -34.475 26.929  38.735  1 59.57  ? 218 HOH R O   1 ?  
HETATM 19594 O O   . HOH JA 2 .   ? -37.857 20.044  37.271  1 61.74  ? 219 HOH R O   1 ?  
HETATM 19595 O O   . HOH JA 2 .   ? -39.005 32.885  70.492  1 69.45  ? 220 HOH R O   1 ?  
HETATM 19596 O O   . HOH JA 2 .   ? -12.956 18.167  40.872  1 57.52  ? 221 HOH R O   1 ?  
HETATM 19597 O O   . HOH JA 2 .   ? -28.379 11.303  49.253  1 30.38  ? 222 HOH R O   1 ?  
HETATM 19598 O O   . HOH JA 2 .   ? -31.654 1.431   35.777  1 55.21  ? 223 HOH R O   1 ?  
HETATM 19599 O O   . HOH JA 2 .   ? -31.216 30.654  73.969  1 62.06  ? 224 HOH R O   1 ?  
HETATM 19600 O O   . HOH JA 2 .   ? -35.855 19.319  46.94   1 58.15  ? 225 HOH R O   1 ?  
HETATM 19601 O O   . HOH JA 2 .   ? -25.216 9.926   41.137  1 41.78  ? 226 HOH R O   1 ?  
HETATM 19602 O O   . HOH JA 2 .   ? -30.472 22.871  31.659  1 51.79  ? 227 HOH R O   1 ?  
HETATM 19603 O O   . HOH JA 2 .   ? -21.343 19.388  50.065  1 49.01  ? 228 HOH R O   1 ?  
HETATM 19604 O O   . HOH JA 2 .   ? -29.974 15.782  47.693  1 41.66  ? 229 HOH R O   1 ?  
HETATM 19605 O O   . HOH JA 2 .   ? -34.384 19.075  51.976  1 54.34  ? 230 HOH R O   1 ?  
HETATM 19606 O O   . HOH JA 2 .   ? -12.303 14.354  46.977  1 37.39  ? 231 HOH R O   1 ?  
HETATM 19607 O O   . HOH JA 2 .   ? -25.121 32.184  52.589  1 63.64  ? 232 HOH R O   1 ?  
HETATM 19608 O O   . HOH JA 2 .   ? -30.463 10.056  24.114  1 68     ? 233 HOH R O   1 ?  
HETATM 19609 O O   . HOH JA 2 .   ? -37.392 8.121   42.502  1 62.97  ? 234 HOH R O   1 ?  
HETATM 19610 O O   . HOH JA 2 .   ? -29.768 35.32   38.935  1 63.45  ? 235 HOH R O   1 ?  
HETATM 19611 O O   . HOH JA 2 .   ? -12.039 15.968  44.966  1 48.53  ? 236 HOH R O   1 ?  
HETATM 19612 O O   . HOH JA 2 .   ? -40.478 22.482  37.812  1 55.31  ? 237 HOH R O   1 ?  
HETATM 19613 O O   . HOH JA 2 .   ? -37.092 23.677  40.81   1 47.86  ? 238 HOH R O   1 ?  
HETATM 19614 O O   . HOH JA 2 .   ? -23.126 35.036  40.67   1 48.04  ? 239 HOH R O   1 ?  
HETATM 19615 O O   . HOH JA 2 .   ? -33.04  3.415   37.165  1 51.21  ? 240 HOH R O   1 ?  
HETATM 19616 O O   . HOH JA 2 .   ? -9.957  12.205  50.389  1 58.64  ? 241 HOH R O   1 ?  
HETATM 19617 O O   . HOH JA 2 .   ? -18.074 28.447  28.144  1 73.8   ? 242 HOH R O   1 ?  
HETATM 19618 O O   . HOH JA 2 .   ? -14.511 6.933   30.793  1 65.35  ? 243 HOH R O   1 ?  
HETATM 19619 O O   . HOH JA 2 .   ? -24.913 31.146  28.282  1 76.86  ? 244 HOH R O   1 ?  
HETATM 19620 O O   . HOH JA 2 .   ? -34.614 7.45    34.376  1 53.86  ? 245 HOH R O   1 ?  
HETATM 19621 O O   . HOH JA 2 .   ? -31.126 28.65   28.217  1 61.26  ? 246 HOH R O   1 ?  
HETATM 19622 O O   . HOH JA 2 .   ? -36.954 4.691   42.129  1 52.03  ? 247 HOH R O   1 ?  
HETATM 19623 O O   . HOH JA 2 .   ? -31.404 29.493  31.113  1 61.49  ? 248 HOH R O   1 ?  
HETATM 19624 O O   . HOH JA 2 .   ? -43.086 21.795  39.132  1 63.55  ? 249 HOH R O   1 ?  
HETATM 19625 O O   . HOH JA 2 .   ? -9.016  9.468   35.021  1 64.31  ? 250 HOH R O   1 ?  
HETATM 19626 O O   . HOH JA 2 .   ? -15.891 28.721  43.661  1 59.88  ? 251 HOH R O   1 ?  
HETATM 19627 O O   . HOH JA 2 .   ? -16.533 28.648  40.612  1 63.75  ? 252 HOH R O   1 ?  
HETATM 19628 O O   . HOH JA 2 .   ? -19.548 26.083  28.852  1 64.89  ? 253 HOH R O   1 ?  
HETATM 19629 O O   . HOH JA 2 .   ? -28.856 28.533  72.798  1 66.58  ? 254 HOH R O   1 ?  
HETATM 19630 O O   . HOH JA 2 .   ? -39.837 32.234  73.848  1 59.51  ? 255 HOH R O   1 ?  
HETATM 19631 O O   . HOH JA 2 .   ? -30.978 14.769  26.119  1 62.34  ? 256 HOH R O   1 ?  
HETATM 19632 O O   . HOH JA 2 .   ? -18.717 20.95   28.264  1 56.87  ? 257 HOH R 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   . PRO A 4   ? 0.7021 0.6894 0.8526 -0.2196 -0.2459 -0.4078 42  PRO A N   
2     C CA  . PRO A 4   ? 0.7043 0.7397 0.8189 -0.198  -0.258  -0.3899 42  PRO A CA  
3     C C   . PRO A 4   ? 0.7341 0.7618 0.8149 -0.1704 -0.2273 -0.3565 42  PRO A C   
4     O O   . PRO A 4   ? 0.7383 0.7461 0.8461 -0.1688 -0.1993 -0.334  42  PRO A O   
5     C CB  . PRO A 4   ? 0.6665 0.7583 0.8486 -0.2122 -0.274  -0.3744 42  PRO A CB  
6     C CG  . PRO A 4   ? 0.6506 0.7357 0.886  -0.2462 -0.2894 -0.4049 42  PRO A CG  
7     C CD  . PRO A 4   ? 0.6622 0.6743 0.8855 -0.2528 -0.2639 -0.4173 42  PRO A CD  
8     N N   . GLN A 5   ? 0.7533 0.7965 0.7727 -0.1498 -0.2338 -0.3527 43  GLN A N   
9     C CA  . GLN A 5   ? 0.7723 0.8112 0.759  -0.1264 -0.2057 -0.3239 43  GLN A CA  
10    C C   . GLN A 5   ? 0.7651 0.8428 0.7236 -0.1136 -0.2201 -0.302  43  GLN A C   
11    O O   . GLN A 5   ? 0.7734 0.8647 0.6941 -0.1131 -0.2485 -0.3178 43  GLN A O   
12    C CB  . GLN A 5   ? 0.8353 0.8372 0.7635 -0.1137 -0.1895 -0.3466 43  GLN A CB  
13    C CG  . GLN A 5   ? 0.9131 0.9124 0.8184 -0.0921 -0.1571 -0.3209 43  GLN A CG  
14    C CD  . GLN A 5   ? 1.0023 0.9804 0.957  -0.0907 -0.1326 -0.3055 43  GLN A CD  
15    O OE1 . GLN A 5   ? 1.0383 0.9843 1.0245 -0.1013 -0.1323 -0.3221 43  GLN A OE1 
16    N NE2 . GLN A 5   ? 1.0104 1.0029 0.9714 -0.0784 -0.1135 -0.2729 43  GLN A NE2 
17    N N   . GLY A 6   ? 0.7557 0.8471 0.7291 -0.1033 -0.2024 -0.2665 44  GLY A N   
18    C CA  . GLY A 6   ? 0.7616 0.8799 0.709  -0.0898 -0.2134 -0.2431 44  GLY A CA  
19    C C   . GLY A 6   ? 0.7959 0.8991 0.6783 -0.0734 -0.1933 -0.2303 44  GLY A C   
20    O O   . GLY A 6   ? 0.8189 0.8974 0.6836 -0.0706 -0.1687 -0.2403 44  GLY A O   
21    N N   . LEU A 7   ? 0.797  0.9145 0.6462 -0.0621 -0.2025 -0.2079 45  LEU A N   
22    C CA  . LEU A 7   ? 0.8175 0.9212 0.6065 -0.0505 -0.1803 -0.1919 45  LEU A CA  
23    C C   . LEU A 7   ? 0.7892 0.888  0.6114 -0.0486 -0.1467 -0.1713 45  LEU A C   
24    O O   . LEU A 7   ? 0.7645 0.8738 0.6408 -0.0516 -0.1464 -0.1567 45  LEU A O   
25    C CB  . LEU A 7   ? 0.839  0.9517 0.5858 -0.0405 -0.1995 -0.1681 45  LEU A CB  
26    C CG  . LEU A 7   ? 0.8872 1.003  0.5781 -0.0386 -0.2353 -0.1844 45  LEU A CG  
27    C CD1 . LEU A 7   ? 0.9147 1.0342 0.5659 -0.0256 -0.2552 -0.1536 45  LEU A CD1 
28    C CD2 . LEU A 7   ? 0.9248 1.0183 0.5445 -0.0402 -0.2216 -0.2097 45  LEU A CD2 
29    N N   . PRO A 8   ? 0.7962 0.882  0.5874 -0.0437 -0.1179 -0.1711 46  PRO A N   
30    C CA  . PRO A 8   ? 0.7783 0.8648 0.6046 -0.0421 -0.0903 -0.1525 46  PRO A CA  
31    C C   . PRO A 8   ? 0.7677 0.8627 0.5954 -0.0402 -0.0891 -0.12   46  PRO A C   
32    O O   . PRO A 8   ? 0.7854 0.879  0.5686 -0.0365 -0.0986 -0.108  46  PRO A O   
33    C CB  . PRO A 8   ? 0.8012 0.8796 0.5968 -0.0365 -0.0619 -0.1637 46  PRO A CB  
34    C CG  . PRO A 8   ? 0.8345 0.9071 0.5591 -0.0345 -0.0701 -0.1769 46  PRO A CG  
35    C CD  . PRO A 8   ? 0.8139 0.8875 0.5392 -0.0395 -0.1081 -0.1899 46  PRO A CD  
36    N N   . ASN A 9   ? 0.7391 0.8384 0.6149 -0.0427 -0.0791 -0.1062 47  ASN A N   
37    C CA  . ASN A 9   ? 0.7315 0.8336 0.6149 -0.0423 -0.0747 -0.0796 47  ASN A CA  
38    C C   . ASN A 9   ? 0.7165 0.8181 0.6002 -0.0434 -0.0467 -0.0728 47  ASN A C   
39    O O   . ASN A 9   ? 0.707  0.8122 0.6279 -0.0447 -0.0376 -0.0775 47  ASN A O   
40    C CB  . ASN A 9   ? 0.7296 0.8382 0.6651 -0.0457 -0.082  -0.0749 47  ASN A CB  
41    C CG  . ASN A 9   ? 0.7743 0.8819 0.72   -0.045  -0.0773 -0.053  47  ASN A CG  
42    O OD1 . ASN A 9   ? 0.8059 0.905  0.7223 -0.0427 -0.0722 -0.038  47  ASN A OD1 
43    N ND2 . ASN A 9   ? 0.7728 0.8854 0.7578 -0.0482 -0.0775 -0.0513 47  ASN A ND2 
44    N N   . ASN A 10  ? 0.7078 0.8063 0.5512 -0.0434 -0.0333 -0.0616 48  ASN A N   
45    C CA  . ASN A 10  ? 0.6868 0.7932 0.5363 -0.0464 -0.0045 -0.0577 48  ASN A CA  
46    C C   . ASN A 10  ? 0.6496 0.7611 0.5345 -0.0535 0.0032  -0.0389 48  ASN A C   
47    O O   . ASN A 10  ? 0.6457 0.7651 0.5311 -0.0597 0.0242  -0.0302 48  ASN A O   
48    C CB  . ASN A 10  ? 0.7217 0.8242 0.5138 -0.0473 0.0121  -0.0541 48  ASN A CB  
49    C CG  . ASN A 10  ? 0.7745 0.8715 0.5228 -0.0409 0.0066  -0.0772 48  ASN A CG  
50    O OD1 . ASN A 10  ? 0.7785 0.8752 0.5474 -0.0367 -0.0062 -0.1    48  ASN A OD1 
51    N ND2 . ASN A 10  ? 0.8112 0.9002 0.4939 -0.0417 0.0165  -0.0722 48  ASN A ND2 
52    N N   . THR A 11  ? 0.6276 0.7359 0.5422 -0.0542 -0.0125 -0.0346 49  THR A N   
53    C CA  . THR A 11  ? 0.6099 0.72   0.5546 -0.0611 -0.0089 -0.0219 49  THR A CA  
54    C C   . THR A 11  ? 0.5753 0.6983 0.5605 -0.0602 -0.0073 -0.0315 49  THR A C   
55    O O   . THR A 11  ? 0.5832 0.7053 0.5754 -0.0541 -0.0131 -0.0451 49  THR A O   
56    C CB  . THR A 11  ? 0.6385 0.7348 0.5836 -0.06   -0.0256 -0.0133 49  THR A CB  
57    O OG1 . THR A 11  ? 0.6624 0.7426 0.5716 -0.0592 -0.0267 0.0011  49  THR A OG1 
58    C CG2 . THR A 11  ? 0.6467 0.742  0.6214 -0.0658 -0.0249 -0.0081 49  THR A CG2 
59    N N   . ALA A 12  ? 0.5416 0.6745 0.5521 -0.0664 -0.0007 -0.0245 50  ALA A N   
60    C CA  . ALA A 12  ? 0.5118 0.6559 0.5565 -0.0632 -0.0034 -0.0298 50  ALA A CA  
61    C C   . ALA A 12  ? 0.5016 0.6354 0.5564 -0.0653 -0.0173 -0.0261 50  ALA A C   
62    O O   . ALA A 12  ? 0.4992 0.6384 0.5747 -0.0639 -0.0216 -0.0253 50  ALA A O   
63    C CB  . ALA A 12  ? 0.4932 0.6599 0.5632 -0.0681 0.007   -0.026  50  ALA A CB  
64    N N   . SER A 13  ? 0.4963 0.6164 0.5362 -0.0677 -0.0239 -0.023  51  SER A N   
65    C CA  . SER A 13  ? 0.4882 0.6006 0.5355 -0.0702 -0.0313 -0.0213 51  SER A CA  
66    C C   . SER A 13  ? 0.4889 0.5975 0.544  -0.0665 -0.0355 -0.0285 51  SER A C   
67    O O   . SER A 13  ? 0.4894 0.597  0.5392 -0.0628 -0.0376 -0.0371 51  SER A O   
68    C CB  . SER A 13  ? 0.4993 0.6018 0.5358 -0.0713 -0.0339 -0.018  51  SER A CB  
69    O OG  . SER A 13  ? 0.5109 0.6094 0.5555 -0.0728 -0.0361 -0.0195 51  SER A OG  
70    N N   . TRP A 14  ? 0.4826 0.586  0.547  -0.0692 -0.0373 -0.025  52  TRP A N   
71    C CA  . TRP A 14  ? 0.4865 0.5797 0.559  -0.0695 -0.0391 -0.0288 52  TRP A CA  
72    C C   . TRP A 14  ? 0.4929 0.5868 0.5693 -0.0744 -0.0399 -0.0335 52  TRP A C   
73    O O   . TRP A 14  ? 0.495  0.5825 0.583  -0.0785 -0.0407 -0.0388 52  TRP A O   
74    C CB  . TRP A 14  ? 0.4837 0.5666 0.5577 -0.0717 -0.0401 -0.0187 52  TRP A CB  
75    C CG  . TRP A 14  ? 0.4777 0.5598 0.5607 -0.0628 -0.0438 -0.0164 52  TRP A CG  
76    C CD1 . TRP A 14  ? 0.4773 0.5705 0.5638 -0.0596 -0.0489 -0.009  52  TRP A CD1 
77    C CD2 . TRP A 14  ? 0.475  0.5457 0.5701 -0.0544 -0.0438 -0.0235 52  TRP A CD2 
78    N NE1 . TRP A 14  ? 0.4724 0.5666 0.5776 -0.0473 -0.0522 -0.0097 52  TRP A NE1 
79    C CE2 . TRP A 14  ? 0.477  0.5539 0.5858 -0.043  -0.0477 -0.019  52  TRP A CE2 
80    C CE3 . TRP A 14  ? 0.4829 0.5383 0.5813 -0.0556 -0.0421 -0.0353 52  TRP A CE3 
81    C CZ2 . TRP A 14  ? 0.4822 0.5479 0.608  -0.0294 -0.0475 -0.0258 52  TRP A CZ2 
82    C CZ3 . TRP A 14  ? 0.4957 0.5356 0.6054 -0.0452 -0.0421 -0.0436 52  TRP A CZ3 
83    C CH2 . TRP A 14  ? 0.4887 0.5323 0.6119 -0.0307 -0.0435 -0.0387 52  TRP A CH2 
84    N N   . PHE A 15  ? 0.4904 0.5917 0.5624 -0.0741 -0.0398 -0.0321 53  PHE A N   
85    C CA  . PHE A 15  ? 0.4909 0.6001 0.5767 -0.0755 -0.0411 -0.0369 53  PHE A CA  
86    C C   . PHE A 15  ? 0.5097 0.6266 0.5914 -0.0674 -0.0501 -0.0397 53  PHE A C   
87    O O   . PHE A 15  ? 0.5236 0.6344 0.5856 -0.0631 -0.0505 -0.0338 53  PHE A O   
88    C CB  . PHE A 15  ? 0.4804 0.589  0.5683 -0.0793 -0.0316 -0.0325 53  PHE A CB  
89    C CG  . PHE A 15  ? 0.4819 0.5792 0.5608 -0.0871 -0.0242 -0.0257 53  PHE A CG  
90    C CD1 . PHE A 15  ? 0.4831 0.5777 0.5731 -0.0957 -0.0172 -0.0249 53  PHE A CD1 
91    C CD2 . PHE A 15  ? 0.4983 0.5873 0.5575 -0.0868 -0.0258 -0.0188 53  PHE A CD2 
92    C CE1 . PHE A 15  ? 0.5021 0.5799 0.575  -0.1021 -0.0115 -0.014  53  PHE A CE1 
93    C CE2 . PHE A 15  ? 0.5164 0.5942 0.5621 -0.0918 -0.0242 -0.0103 53  PHE A CE2 
94    C CZ  . PHE A 15  ? 0.5097 0.579  0.5581 -0.0986 -0.0168 -0.0063 53  PHE A CZ  
95    N N   . THR A 16  ? 0.5008 0.6317 0.6028 -0.0661 -0.0579 -0.0472 54  THR A N   
96    C CA  . THR A 16  ? 0.5047 0.6429 0.6025 -0.0554 -0.0716 -0.0473 54  THR A CA  
97    C C   . THR A 16  ? 0.5092 0.6396 0.6041 -0.0477 -0.0666 -0.0382 54  THR A C   
98    O O   . THR A 16  ? 0.5076 0.6341 0.6099 -0.052  -0.0531 -0.0374 54  THR A O   
99    C CB  . THR A 16  ? 0.4963 0.6579 0.6256 -0.0555 -0.0853 -0.059  54  THR A CB  
100   O OG1 . THR A 16  ? 0.4851 0.6613 0.6519 -0.0604 -0.0742 -0.0614 54  THR A OG1 
101   C CG2 . THR A 16  ? 0.5005 0.6618 0.6288 -0.0647 -0.0919 -0.0712 54  THR A CG2 
102   N N   . ALA A 17  ? 0.5184 0.6418 0.5975 -0.0365 -0.0775 -0.0313 55  ALA A N   
103   C CA  . ALA A 17  ? 0.5267 0.6327 0.6014 -0.0286 -0.0735 -0.0228 55  ALA A CA  
104   C C   . ALA A 17  ? 0.5216 0.6413 0.6329 -0.0169 -0.0763 -0.0286 55  ALA A C   
105   O O   . ALA A 17  ? 0.4987 0.6463 0.6397 -0.0126 -0.0877 -0.0364 55  ALA A O   
106   C CB  . ALA A 17  ? 0.538  0.623  0.5779 -0.0217 -0.0825 -0.0091 55  ALA A CB  
107   N N   . LEU A 18  ? 0.5394 0.6408 0.6524 -0.012  -0.0652 -0.0273 56  LEU A N   
108   C CA  . LEU A 18  ? 0.5357 0.6457 0.6836 0.004   -0.0644 -0.0339 56  LEU A CA  
109   C C   . LEU A 18  ? 0.5579 0.6435 0.6918 0.0221  -0.0814 -0.0207 56  LEU A C   
110   O O   . LEU A 18  ? 0.5858 0.6329 0.6872 0.0194  -0.0765 -0.0108 56  LEU A O   
111   C CB  . LEU A 18  ? 0.5426 0.6371 0.6898 -0.0002 -0.0417 -0.0421 56  LEU A CB  
112   C CG  . LEU A 18  ? 0.5451 0.6624 0.7063 -0.014  -0.0232 -0.0534 56  LEU A CG  
113   C CD1 . LEU A 18  ? 0.5658 0.6622 0.7096 -0.0183 -0.003  -0.0615 56  LEU A CD1 
114   C CD2 . LEU A 18  ? 0.5186 0.6759 0.731  -0.0067 -0.022  -0.063  56  LEU A CD2 
115   N N   . THR A 19  ? 0.5478 0.6543 0.7036 0.0388  -0.1035 -0.0189 57  THR A N   
116   C CA  . THR A 19  ? 0.5724 0.6526 0.7089 0.0584  -0.124  -0.0019 57  THR A CA  
117   C C   . THR A 19  ? 0.5839 0.6446 0.7467 0.0803  -0.1206 -0.0024 57  THR A C   
118   O O   . THR A 19  ? 0.5645 0.6574 0.781  0.0915  -0.1161 -0.0181 57  THR A O   
119   C CB  . THR A 19  ? 0.5692 0.6781 0.7102 0.0683  -0.1548 0.0011  57  THR A CB  
120   O OG1 . THR A 19  ? 0.5888 0.7023 0.6937 0.0481  -0.1546 0.0003  57  THR A OG1 
121   C CG2 . THR A 19  ? 0.5861 0.6662 0.7018 0.0918  -0.1803 0.0226  57  THR A CG2 
122   N N   . GLN A 20  ? 0.612  0.6184 0.7391 0.0857  -0.1205 0.0139  58  GLN A N   
123   C CA  . GLN A 20  ? 0.6156 0.5888 0.7615 0.108   -0.118  0.0142  58  GLN A CA  
124   C C   . GLN A 20  ? 0.6173 0.5906 0.7783 0.1399  -0.1493 0.029   58  GLN A C   
125   O O   . GLN A 20  ? 0.6462 0.5854 0.7607 0.143   -0.167  0.0542  58  GLN A O   
126   C CB  . GLN A 20  ? 0.6665 0.575  0.7663 0.0955  -0.1052 0.0261  58  GLN A CB  
127   C CG  . GLN A 20  ? 0.7148 0.5775 0.8311 0.1162  -0.0999 0.0227  58  GLN A CG  
128   C CD  . GLN A 20  ? 0.7838 0.5794 0.8576 0.0995  -0.0884 0.0331  58  GLN A CD  
129   O OE1 . GLN A 20  ? 0.8066 0.6005 0.8552 0.0688  -0.0734 0.0293  58  GLN A OE1 
130   N NE2 . GLN A 20  ? 0.8166 0.5554 0.886  0.1196  -0.0961 0.0466  58  GLN A NE2 
131   N N   . HIS A 21  ? 0.5878 0.6007 0.8135 0.1639  -0.1565 0.0144  59  HIS A N   
132   C CA  . HIS A 21  ? 0.5871 0.6074 0.8373 0.1986  -0.1917 0.0277  59  HIS A CA  
133   C C   . HIS A 21  ? 0.6244 0.5944 0.8897 0.2309  -0.1932 0.035   59  HIS A C   
134   O O   . HIS A 21  ? 0.6278 0.5928 0.9079 0.2636  -0.2255 0.0512  59  HIS A O   
135   C CB  . HIS A 21  ? 0.5323 0.6337 0.8549 0.2086  -0.2059 0.009   59  HIS A CB  
136   C CG  . HIS A 21  ? 0.5366 0.6813 0.8487 0.1774  -0.2053 -0.0001 59  HIS A CG  
137   N ND1 . HIS A 21  ? 0.5748 0.7174 0.8379 0.1694  -0.2324 0.0149  59  HIS A ND1 
138   C CD2 . HIS A 21  ? 0.5307 0.7148 0.8715 0.1534  -0.1795 -0.0223 59  HIS A CD2 
139   C CE1 . HIS A 21  ? 0.5731 0.7526 0.8413 0.1421  -0.2227 -0.0013 59  HIS A CE1 
140   N NE2 . HIS A 21  ? 0.5514 0.755  0.8658 0.1313  -0.1917 -0.0216 59  HIS A NE2 
141   N N   . GLY A 22  ? 0.6493 0.5806 0.911  0.2233  -0.1609 0.0221  60  GLY A N   
142   C CA  . GLY A 22  ? 0.6759 0.5512 0.9521 0.2528  -0.1587 0.0241  60  GLY A CA  
143   C C   . GLY A 22  ? 0.7358 0.5274 0.9503 0.2337  -0.1425 0.0355  60  GLY A C   
144   O O   . GLY A 22  ? 0.7595 0.5393 0.9196 0.2003  -0.1378 0.0478  60  GLY A O   
145   N N   . LYS A 23  ? 0.7597 0.4935 0.9871 0.2543  -0.1331 0.0295  61  LYS A N   
146   C CA  . LYS A 23  ? 0.8173 0.4661 0.9938 0.2351  -0.1183 0.0375  61  LYS A CA  
147   C C   . LYS A 23  ? 0.8315 0.4825 0.996  0.2003  -0.0844 0.0073  61  LYS A C   
148   O O   . LYS A 23  ? 0.8696 0.4632 0.9915 0.1745  -0.0739 0.0123  61  LYS A O   
149   C CB  . LYS A 23  ? 0.867  0.4423 1.0595 0.2713  -0.1241 0.0427  61  LYS A CB  
150   C CG  . LYS A 23  ? 0.8961 0.4944 1.1578 0.3035  -0.1095 0.0061  61  LYS A CG  
151   C CD  . LYS A 23  ? 0.9925 0.5038 1.2639 0.3368  -0.1117 0.009   61  LYS A CD  
152   C CE  . LYS A 23  ? 1.0424 0.5694 1.3801 0.3691  -0.0906 -0.0323 61  LYS A CE  
153   N NZ  . LYS A 23  ? 1.0802 0.6236 1.4063 0.3362  -0.0512 -0.0729 61  LYS A NZ  
154   N N   . GLU A 24  ? 0.7993 0.5159 1.0003 0.198   -0.0682 -0.0229 62  GLU A N   
155   C CA  . GLU A 24  ? 0.8093 0.529  0.9934 0.1679  -0.0391 -0.0505 62  GLU A CA  
156   C C   . GLU A 24  ? 0.8114 0.5571 0.9561 0.1283  -0.0384 -0.0408 62  GLU A C   
157   O O   . GLU A 24  ? 0.798  0.5989 0.951  0.1251  -0.0495 -0.031  62  GLU A O   
158   C CB  . GLU A 24  ? 0.8149 0.5901 1.0468 0.1808  -0.0185 -0.0838 62  GLU A CB  
159   C CG  . GLU A 24  ? 0.896  0.6476 1.1729 0.2208  -0.0109 -0.1022 62  GLU A CG  
160   C CD  . GLU A 24  ? 1.0589 0.738  1.3088 0.2162  0.0104  -0.1252 62  GLU A CD  
161   O OE1 . GLU A 24  ? 1.1173 0.7793 1.3183 0.1788  0.0224  -0.1336 62  GLU A OE1 
162   O OE2 . GLU A 24  ? 1.0994 0.7389 1.3795 0.2511  0.0136  -0.1368 62  GLU A OE2 
163   N N   . ASP A 25  ? 0.8225 0.5309 0.9287 0.0983  -0.026  -0.0464 63  ASP A N   
164   C CA  . ASP A 25  ? 0.816  0.552  0.8922 0.0625  -0.0242 -0.0405 63  ASP A CA  
165   C C   . ASP A 25  ? 0.7638 0.5589 0.8543 0.0547  -0.0103 -0.0635 63  ASP A C   
166   O O   . ASP A 25  ? 0.756  0.559  0.8695 0.0695  0.0043  -0.0875 63  ASP A O   
167   C CB  . ASP A 25  ? 0.8903 0.5746 0.932  0.0334  -0.0161 -0.0439 63  ASP A CB  
168   C CG  . ASP A 25  ? 1.0179 0.6595 1.0342 0.0217  -0.0262 -0.0132 63  ASP A CG  
169   O OD1 . ASP A 25  ? 1.0442 0.6752 1.0621 0.0434  -0.0404 0.0114  63  ASP A OD1 
170   O OD2 . ASP A 25  ? 1.0735 0.6938 1.068  -0.0101 -0.0201 -0.0132 63  ASP A OD2 
171   N N   . LEU A 26  ? 0.731  0.5641 0.8065 0.0316  -0.0125 -0.0563 64  LEU A N   
172   C CA  . LEU A 26  ? 0.7024 0.582  0.7843 0.0217  0.0003  -0.0731 64  LEU A CA  
173   C C   . LEU A 26  ? 0.7327 0.5882 0.7873 0.0039  0.0154  -0.0942 64  LEU A C   
174   O O   . LEU A 26  ? 0.7538 0.5715 0.7824 -0.0131 0.0113  -0.0918 64  LEU A O   
175   C CB  . LEU A 26  ? 0.6751 0.5946 0.7492 0.0048  -0.008  -0.059  64  LEU A CB  
176   C CG  . LEU A 26  ? 0.6398 0.6033 0.7218 -0.0039 0.0033  -0.0704 64  LEU A CG  
177   C CD1 . LEU A 26  ? 0.6142 0.6099 0.7386 0.0159  0.0102  -0.0801 64  LEU A CD1 
178   C CD2 . LEU A 26  ? 0.6311 0.6211 0.7046 -0.0188 -0.006  -0.0568 64  LEU A CD2 
179   N N   . LYS A 27  ? 0.728  0.605  0.7882 0.0072  0.0332  -0.1157 65  LYS A N   
180   C CA  . LYS A 27  ? 0.7538 0.6143 0.7798 -0.0086 0.0474  -0.1382 65  LYS A CA  
181   C C   . LYS A 27  ? 0.7411 0.6422 0.7726 -0.0059 0.0681  -0.1521 65  LYS A C   
182   O O   . LYS A 27  ? 0.7107 0.6437 0.7843 0.0131  0.076   -0.1521 65  LYS A O   
183   C CB  . LYS A 27  ? 0.8054 0.6074 0.8207 -0.0015 0.0536  -0.1583 65  LYS A CB  
184   C CG  . LYS A 27  ? 0.8601 0.6567 0.9091 0.0307  0.0697  -0.1757 65  LYS A CG  
185   C CD  . LYS A 27  ? 0.9496 0.6788 0.9844 0.0374  0.0763  -0.1983 65  LYS A CD  
186   C CE  . LYS A 27  ? 1.0294 0.7381 1.0138 0.0139  0.088   -0.2267 65  LYS A CE  
187   N NZ  . LYS A 27  ? 1.1013 0.7372 1.0707 0.0174  0.0918  -0.2515 65  LYS A NZ  
188   N N   . PHE A 28  ? 0.7564 0.6582 0.7457 -0.0262 0.0762  -0.1625 66  PHE A N   
189   C CA  . PHE A 28  ? 0.7522 0.6865 0.735  -0.028  0.0989  -0.172  66  PHE A CA  
190   C C   . PHE A 28  ? 0.8024 0.7102 0.7339 -0.0365 0.116   -0.1986 66  PHE A C   
191   O O   . PHE A 28  ? 0.8354 0.7112 0.7258 -0.0528 0.1014  -0.2038 66  PHE A O   
192   C CB  . PHE A 28  ? 0.7332 0.6997 0.7055 -0.0461 0.0894  -0.15   66  PHE A CB  
193   C CG  . PHE A 28  ? 0.7057 0.7059 0.7264 -0.038  0.0794  -0.1301 66  PHE A CG  
194   C CD1 . PHE A 28  ? 0.6851 0.7224 0.7459 -0.0284 0.0956  -0.1327 66  PHE A CD1 
195   C CD2 . PHE A 28  ? 0.7052 0.7023 0.731  -0.0421 0.0545  -0.1108 66  PHE A CD2 
196   C CE1 . PHE A 28  ? 0.6655 0.7339 0.7691 -0.0236 0.0825  -0.1177 66  PHE A CE1 
197   C CE2 . PHE A 28  ? 0.6856 0.7112 0.7471 -0.0354 0.0443  -0.0961 66  PHE A CE2 
198   C CZ  . PHE A 28  ? 0.6611 0.7211 0.7607 -0.0266 0.056   -0.1003 66  PHE A CZ  
199   N N   . PRO A 29  ? 0.8027 0.7261 0.7339 -0.0279 0.1476  -0.2173 67  PRO A N   
200   C CA  . PRO A 29  ? 0.8401 0.7388 0.708  -0.0382 0.1657  -0.2437 67  PRO A CA  
201   C C   . PRO A 29  ? 0.8722 0.7759 0.6812 -0.0656 0.1518  -0.2291 67  PRO A C   
202   O O   . PRO A 29  ? 0.8588 0.7937 0.6828 -0.0729 0.1421  -0.2015 67  PRO A O   
203   C CB  . PRO A 29  ? 0.8303 0.7576 0.7165 -0.0242 0.2069  -0.2606 67  PRO A CB  
204   C CG  . PRO A 29  ? 0.7923 0.7575 0.7634 -0.0037 0.206   -0.2466 67  PRO A CG  
205   C CD  . PRO A 29  ? 0.764  0.7334 0.7499 -0.0123 0.1687  -0.2151 67  PRO A CD  
206   N N   . ARG A 30  ? 0.9127 0.7841 0.6549 -0.0798 0.148   -0.2482 68  ARG A N   
207   C CA  . ARG A 30  ? 0.9395 0.8143 0.6237 -0.103  0.129   -0.2344 68  ARG A CA  
208   C C   . ARG A 30  ? 0.9254 0.8331 0.5937 -0.1077 0.1477  -0.2153 68  ARG A C   
209   O O   . ARG A 30  ? 0.9354 0.85   0.5901 -0.1023 0.1844  -0.2294 68  ARG A O   
210   C CB  . ARG A 30  ? 1.0104 0.8476 0.6212 -0.1159 0.124   -0.2636 68  ARG A CB  
211   C CG  . ARG A 30  ? 1.0863 0.9222 0.6605 -0.1376 0.0848  -0.2496 68  ARG A CG  
212   C CD  . ARG A 30  ? 1.1776 0.982  0.6712 -0.152  0.0783  -0.2796 68  ARG A CD  
213   N NE  . ARG A 30  ? 1.2541 1.0667 0.6793 -0.1555 0.0988  -0.2781 68  ARG A NE  
214   C CZ  . ARG A 30  ? 1.3425 1.129  0.6911 -0.1601 0.116   -0.3097 68  ARG A CZ  
215   N NH1 . ARG A 30  ? 1.3677 1.116  0.7012 -0.1616 0.1131  -0.3491 68  ARG A NH1 
216   N NH2 . ARG A 30  ? 1.3649 1.1592 0.6471 -0.1646 0.1371  -0.3025 68  ARG A NH2 
217   N N   . GLY A 31  ? 0.8959 0.8227 0.5722 -0.1169 0.1251  -0.1836 69  GLY A N   
218   C CA  . GLY A 31  ? 0.8784 0.8284 0.5434 -0.1232 0.1396  -0.161  69  GLY A CA  
219   C C   . GLY A 31  ? 0.8306 0.8132 0.571  -0.1145 0.1473  -0.1434 69  GLY A C   
220   O O   . GLY A 31  ? 0.8296 0.8293 0.57   -0.1221 0.1585  -0.1237 69  GLY A O   
221   N N   . GLN A 32  ? 0.7888 0.7773 0.5915 -0.0996 0.1397  -0.1494 70  GLN A N   
222   C CA  . GLN A 32  ? 0.7387 0.759  0.6118 -0.0903 0.1418  -0.1363 70  GLN A CA  
223   C C   . GLN A 32  ? 0.7211 0.7403 0.6267 -0.0865 0.1084  -0.122  70  GLN A C   
224   O O   . GLN A 32  ? 0.7427 0.7375 0.6284 -0.0889 0.0888  -0.1256 70  GLN A O   
225   C CB  . GLN A 32  ? 0.7257 0.7597 0.6462 -0.0712 0.1672  -0.1574 70  GLN A CB  
226   C CG  . GLN A 32  ? 0.7571 0.8031 0.6597 -0.0734 0.2089  -0.173  70  GLN A CG  
227   C CD  . GLN A 32  ? 0.7755 0.8449 0.7418 -0.051  0.2336  -0.1939 70  GLN A CD  
228   O OE1 . GLN A 32  ? 0.7631 0.8487 0.7952 -0.0344 0.2177  -0.1901 70  GLN A OE1 
229   N NE2 . GLN A 32  ? 0.7854 0.8585 0.7329 -0.0486 0.2733  -0.2167 70  GLN A NE2 
230   N N   . GLY A 33  ? 0.6812 0.7273 0.6358 -0.0824 0.1034  -0.1074 71  GLY A N   
231   C CA  . GLY A 33  ? 0.6622 0.7096 0.6453 -0.0774 0.0765  -0.0951 71  GLY A CA  
232   C C   . GLY A 33  ? 0.6557 0.7098 0.6341 -0.088  0.0585  -0.0748 71  GLY A C   
233   O O   . GLY A 33  ? 0.6486 0.7091 0.6532 -0.0831 0.0417  -0.0664 71  GLY A O   
234   N N   . VAL A 34  ? 0.6529 0.7024 0.5945 -0.1011 0.0613  -0.0664 72  VAL A N   
235   C CA  . VAL A 34  ? 0.6382 0.69   0.5783 -0.1075 0.0437  -0.0475 72  VAL A CA  
236   C C   . VAL A 34  ? 0.6139 0.6845 0.5919 -0.1078 0.0502  -0.0395 72  VAL A C   
237   O O   . VAL A 34  ? 0.614  0.6927 0.5959 -0.1138 0.0718  -0.0402 72  VAL A O   
238   C CB  . VAL A 34  ? 0.6593 0.6953 0.5469 -0.1181 0.0379  -0.0383 72  VAL A CB  
239   C CG1 . VAL A 34  ? 0.6618 0.6989 0.5556 -0.1197 0.0194  -0.019  72  VAL A CG1 
240   C CG2 . VAL A 34  ? 0.6754 0.6963 0.531  -0.12   0.0257  -0.0499 72  VAL A CG2 
241   N N   . PRO A 35  ? 0.5932 0.6716 0.6003 -0.1031 0.0333  -0.0341 73  PRO A N   
242   C CA  . PRO A 35  ? 0.5751 0.6692 0.6178 -0.1053 0.0359  -0.0308 73  PRO A CA  
243   C C   . PRO A 35  ? 0.5877 0.6716 0.6151 -0.1186 0.0442  -0.0181 73  PRO A C   
244   O O   . PRO A 35  ? 0.6052 0.6692 0.5959 -0.1216 0.0365  -0.0067 73  PRO A O   
245   C CB  . PRO A 35  ? 0.5718 0.6678 0.6297 -0.0983 0.0145  -0.0287 73  PRO A CB  
246   C CG  . PRO A 35  ? 0.5829 0.6706 0.6256 -0.0913 0.0062  -0.0318 73  PRO A CG  
247   C CD  . PRO A 35  ? 0.584  0.6573 0.5913 -0.0975 0.013   -0.0323 73  PRO A CD  
248   N N   . ILE A 36  ? 0.5744 0.6716 0.6318 -0.127  0.059   -0.0189 74  ILE A N   
249   C CA  . ILE A 36  ? 0.5894 0.6708 0.6342 -0.1425 0.0699  -0.0043 74  ILE A CA  
250   C C   . ILE A 36  ? 0.6067 0.6681 0.6504 -0.1413 0.049   0.0061  74  ILE A C   
251   O O   . ILE A 36  ? 0.5974 0.6693 0.6736 -0.1357 0.0353  -0.0026 74  ILE A O   
252   C CB  . ILE A 36  ? 0.5679 0.6718 0.6556 -0.1555 0.0924  -0.0096 74  ILE A CB  
253   C CG1 . ILE A 36  ? 0.5649 0.691  0.6567 -0.1541 0.1179  -0.0213 74  ILE A CG1 
254   C CG2 . ILE A 36  ? 0.587  0.6667 0.6621 -0.1751 0.1046  0.0084  74  ILE A CG2 
255   C CD1 . ILE A 36  ? 0.5425 0.7054 0.6952 -0.1644 0.1396  -0.0306 74  ILE A CD1 
256   N N   . ASN A 37  ? 0.632  0.6636 0.636  -0.1448 0.0459  0.0241  75  ASN A N   
257   C CA  . ASN A 37  ? 0.6506 0.6593 0.6546 -0.1405 0.028   0.0348  75  ASN A CA  
258   C C   . ASN A 37  ? 0.6994 0.6739 0.6724 -0.1522 0.0375  0.0576  75  ASN A C   
259   O O   . ASN A 37  ? 0.7248 0.6835 0.6496 -0.1508 0.0347  0.0717  75  ASN A O   
260   C CB  . ASN A 37  ? 0.6562 0.6651 0.6439 -0.125  0.006   0.0353  75  ASN A CB  
261   C CG  . ASN A 37  ? 0.6813 0.6712 0.674  -0.1158 -0.0112 0.0444  75  ASN A CG  
262   O OD1 . ASN A 37  ? 0.6996 0.6675 0.7044 -0.1201 -0.0085 0.0506  75  ASN A OD1 
263   N ND2 . ASN A 37  ? 0.6804 0.6785 0.6687 -0.103  -0.0286 0.0441  75  ASN A ND2 
264   N N   . THR A 38  ? 0.7124 0.6728 0.7101 -0.1654 0.0478  0.0616  76  THR A N   
265   C CA  . THR A 38  ? 0.7576 0.677  0.7261 -0.1792 0.0592  0.0869  76  THR A CA  
266   C C   . THR A 38  ? 0.7916 0.6711 0.7309 -0.1652 0.0358  0.1071  76  THR A C   
267   O O   . THR A 38  ? 0.8282 0.6684 0.7271 -0.1721 0.0405  0.1339  76  THR A O   
268   C CB  . THR A 38  ? 0.7707 0.6842 0.7807 -0.2003 0.0764  0.0843  76  THR A CB  
269   O OG1 . THR A 38  ? 0.7807 0.689  0.8289 -0.1924 0.0568  0.0708  76  THR A OG1 
270   C CG2 . THR A 38  ? 0.7502 0.7093 0.7956 -0.2138 0.1     0.0665  76  THR A CG2 
271   N N   . ASN A 39  ? 0.7774 0.6671 0.7369 -0.1448 0.0116  0.0957  77  ASN A N   
272   C CA  . ASN A 39  ? 0.7992 0.6602 0.7441 -0.1272 -0.0111 0.1116  77  ASN A CA  
273   C C   . ASN A 39  ? 0.8102 0.6919 0.7272 -0.113  -0.0292 0.1141  77  ASN A C   
274   O O   . ASN A 39  ? 0.7948 0.6894 0.7312 -0.0944 -0.0497 0.1081  77  ASN A O   
275   C CB  . ASN A 39  ? 0.7956 0.6543 0.7856 -0.1145 -0.0226 0.0959  77  ASN A CB  
276   C CG  . ASN A 39  ? 0.8322 0.6513 0.8176 -0.0972 -0.04   0.1133  77  ASN A CG  
277   O OD1 . ASN A 39  ? 0.8637 0.6391 0.8183 -0.1017 -0.0394 0.1408  77  ASN A OD1 
278   N ND2 . ASN A 39  ? 0.8219 0.6549 0.837  -0.0759 -0.0548 0.0985  77  ASN A ND2 
279   N N   . SER A 40  ? 0.8315 0.7191 0.7056 -0.1232 -0.0199 0.1199  78  SER A N   
280   C CA  . SER A 40  ? 0.848  0.7532 0.6914 -0.1147 -0.0374 0.119   78  SER A CA  
281   C C   . SER A 40  ? 0.8925 0.7789 0.6676 -0.1266 -0.0287 0.1353  78  SER A C   
282   O O   . SER A 40  ? 0.9111 0.7827 0.6695 -0.1435 -0.0006 0.1416  78  SER A O   
283   C CB  . SER A 40  ? 0.8375 0.7844 0.7082 -0.1133 -0.0351 0.091   78  SER A CB  
284   O OG  . SER A 40  ? 0.8598 0.8168 0.7275 -0.1273 -0.0086 0.0794  78  SER A OG  
285   N N   . SER A 41  ? 0.9091 0.7972 0.6439 -0.119  -0.0524 0.1417  79  SER A N   
286   C CA  . SER A 41  ? 0.9495 0.8172 0.6061 -0.1291 -0.0482 0.1564  79  SER A CA  
287   C C   . SER A 41  ? 0.9479 0.8425 0.5832 -0.1367 -0.0386 0.13    79  SER A C   
288   O O   . SER A 41  ? 0.9232 0.8493 0.6046 -0.1315 -0.0434 0.1052  79  SER A O   
289   C CB  . SER A 41  ? 0.9947 0.8415 0.6124 -0.1155 -0.0856 0.182   79  SER A CB  
290   O OG  . SER A 41  ? 1.0206 0.9009 0.6522 -0.104  -0.1173 0.1666  79  SER A OG  
291   N N   . PRO A 42  ? 0.9779 0.8569 0.541  -0.1489 -0.0234 0.1341  80  PRO A N   
292   C CA  . PRO A 42  ? 0.9846 0.8834 0.5267 -0.1543 -0.0136 0.105   80  PRO A CA  
293   C C   . PRO A 42  ? 0.9828 0.9029 0.5367 -0.1452 -0.0494 0.0877  80  PRO A C   
294   O O   . PRO A 42  ? 0.9764 0.9142 0.5446 -0.1478 -0.0415 0.0591  80  PRO A O   
295   C CB  . PRO A 42  ? 1.0305 0.9016 0.4776 -0.1666 0.0017  0.1169  80  PRO A CB  
296   C CG  . PRO A 42  ? 1.0457 0.8867 0.4812 -0.1732 0.018   0.1502  80  PRO A CG  
297   C CD  . PRO A 42  ? 1.0075 0.8459 0.4995 -0.1584 -0.0127 0.1653  80  PRO A CD  
298   N N   . ASP A 43  ? 0.9811 0.8995 0.5345 -0.1346 -0.0882 0.1049  81  ASP A N   
299   C CA  . ASP A 43  ? 0.9673 0.9119 0.5421 -0.1278 -0.1244 0.0912  81  ASP A CA  
300   C C   . ASP A 43  ? 0.9106 0.8862 0.5693 -0.1231 -0.1206 0.0711  81  ASP A C   
301   O O   . ASP A 43  ? 0.9025 0.8997 0.5784 -0.1257 -0.1348 0.0508  81  ASP A O   
302   C CB  . ASP A 43  ? 1.0151 0.9564 0.5864 -0.1139 -0.1648 0.1172  81  ASP A CB  
303   C CG  . ASP A 43  ? 1.1781 1.0855 0.6582 -0.1163 -0.1779 0.1427  81  ASP A CG  
304   O OD1 . ASP A 43  ? 1.2309 1.1194 0.6424 -0.1313 -0.1537 0.1369  81  ASP A OD1 
305   O OD2 . ASP A 43  ? 1.2282 1.1275 0.7032 -0.1017 -0.2123 0.1687  81  ASP A OD2 
306   N N   . ASP A 44  ? 0.866  0.8414 0.5736 -0.1176 -0.1026 0.077   82  ASP A N   
307   C CA  . ASP A 44  ? 0.8128 0.8138 0.5908 -0.1121 -0.0987 0.0615  82  ASP A CA  
308   C C   . ASP A 44  ? 0.786  0.7946 0.577  -0.1199 -0.0726 0.0386  82  ASP A C   
309   O O   . ASP A 44  ? 0.7581 0.7847 0.597  -0.1161 -0.0711 0.0271  82  ASP A O   
310   C CB  . ASP A 44  ? 0.8195 0.8137 0.6374 -0.103  -0.0923 0.0745  82  ASP A CB  
311   C CG  . ASP A 44  ? 0.8847 0.8642 0.6976 -0.0907 -0.1158 0.0985  82  ASP A CG  
312   O OD1 . ASP A 44  ? 0.8813 0.8737 0.6868 -0.084  -0.1453 0.1021  82  ASP A OD1 
313   O OD2 . ASP A 44  ? 0.9278 0.8823 0.7475 -0.0875 -0.1064 0.1131  82  ASP A OD2 
314   N N   . GLN A 45  ? 0.7936 0.788  0.543  -0.1292 -0.0507 0.0329  83  GLN A N   
315   C CA  . GLN A 45  ? 0.7749 0.7759 0.5424 -0.1321 -0.0245 0.0121  83  GLN A CA  
316   C C   . GLN A 45  ? 0.7573 0.7641 0.5261 -0.1336 -0.0315 -0.011  83  GLN A C   
317   O O   . GLN A 45  ? 0.7734 0.7697 0.5102 -0.1386 -0.0169 -0.0273 83  GLN A O   
318   C CB  . GLN A 45  ? 0.8063 0.7938 0.5364 -0.1402 0.0064  0.0127  83  GLN A CB  
319   C CG  . GLN A 45  ? 0.8505 0.8246 0.5727 -0.1441 0.0155  0.038   83  GLN A CG  
320   C CD  . GLN A 45  ? 0.8739 0.8584 0.6601 -0.1387 0.0143  0.0429  83  GLN A CD  
321   O OE1 . GLN A 45  ? 0.886  0.889  0.7179 -0.137  0.0276  0.028   83  GLN A OE1 
322   N NE2 . GLN A 45  ? 0.8728 0.8443 0.6623 -0.1342 -0.0041 0.0626  83  GLN A NE2 
323   N N   . ILE A 46  ? 0.7212 0.7426 0.5287 -0.1301 -0.0507 -0.0134 84  ILE A N   
324   C CA  . ILE A 46  ? 0.6979 0.7208 0.5117 -0.135  -0.0583 -0.0324 84  ILE A CA  
325   C C   . ILE A 46  ? 0.6589 0.6994 0.5284 -0.1309 -0.0653 -0.0308 84  ILE A C   
326   O O   . ILE A 46  ? 0.6511 0.7074 0.5459 -0.1253 -0.0764 -0.0173 84  ILE A O   
327   C CB  . ILE A 46  ? 0.7065 0.7255 0.478  -0.1443 -0.0828 -0.0369 84  ILE A CB  
328   C CG1 . ILE A 46  ? 0.7073 0.7239 0.4864 -0.1542 -0.0914 -0.059  84  ILE A CG1 
329   C CG2 . ILE A 46  ? 0.6968 0.7321 0.4774 -0.14   -0.1101 -0.017  84  ILE A CG2 
330   C CD1 . ILE A 46  ? 0.7429 0.7526 0.4731 -0.1661 -0.1142 -0.0704 84  ILE A CD1 
331   N N   . GLY A 47  ? 0.6364 0.671  0.5223 -0.1326 -0.0568 -0.0442 85  GLY A N   
332   C CA  . GLY A 47  ? 0.6071 0.6534 0.5355 -0.1309 -0.0594 -0.0414 85  GLY A CA  
333   C C   . GLY A 47  ? 0.5943 0.6223 0.53   -0.1321 -0.0484 -0.0529 85  GLY A C   
334   O O   . GLY A 47  ? 0.6072 0.6134 0.5185 -0.1361 -0.0433 -0.0679 85  GLY A O   
335   N N   . TYR A 48  ? 0.5695 0.6025 0.5347 -0.1272 -0.0443 -0.0459 86  TYR A N   
336   C CA  . TYR A 48  ? 0.5742 0.5847 0.5455 -0.1261 -0.0362 -0.0511 86  TYR A CA  
337   C C   . TYR A 48  ? 0.5612 0.5758 0.5508 -0.1125 -0.0291 -0.041  86  TYR A C   
338   O O   . TYR A 48  ? 0.5446 0.581  0.5457 -0.1079 -0.0311 -0.0318 86  TYR A O   
339   C CB  . TYR A 48  ? 0.5739 0.5789 0.5551 -0.142  -0.0438 -0.0519 86  TYR A CB  
340   C CG  . TYR A 48  ? 0.5594 0.5934 0.5669 -0.1446 -0.0472 -0.0383 86  TYR A CG  
341   C CD1 . TYR A 48  ? 0.5505 0.6152 0.5689 -0.1486 -0.0592 -0.0361 86  TYR A CD1 
342   C CD2 . TYR A 48  ? 0.5624 0.5927 0.5819 -0.1413 -0.0381 -0.0278 86  TYR A CD2 
343   C CE1 . TYR A 48  ? 0.5415 0.6353 0.5893 -0.1478 -0.0589 -0.0269 86  TYR A CE1 
344   C CE2 . TYR A 48  ? 0.5548 0.6124 0.5942 -0.143  -0.0363 -0.0182 86  TYR A CE2 
345   C CZ  . TYR A 48  ? 0.5486 0.6393 0.6059 -0.1459 -0.0451 -0.0194 86  TYR A CZ  
346   O OH  . TYR A 48  ? 0.5381 0.658  0.6203 -0.1446 -0.0401 -0.013  86  TYR A OH  
347   N N   . TYR A 49  ? 0.5725 0.5635 0.5637 -0.1052 -0.0231 -0.0434 87  TYR A N   
348   C CA  . TYR A 49  ? 0.5754 0.5676 0.5792 -0.0922 -0.022  -0.0329 87  TYR A CA  
349   C C   . TYR A 49  ? 0.5972 0.5677 0.5986 -0.0991 -0.0232 -0.0235 87  TYR A C   
350   O O   . TYR A 49  ? 0.6141 0.5563 0.6092 -0.1087 -0.0219 -0.0294 87  TYR A O   
351   C CB  . TYR A 49  ? 0.5693 0.5519 0.5803 -0.0751 -0.0166 -0.0393 87  TYR A CB  
352   C CG  . TYR A 49  ? 0.5586 0.5681 0.5799 -0.0689 -0.0115 -0.0448 87  TYR A CG  
353   C CD1 . TYR A 49  ? 0.5743 0.5841 0.5841 -0.0736 -0.0017 -0.0569 87  TYR A CD1 
354   C CD2 . TYR A 49  ? 0.5518 0.584  0.592  -0.0599 -0.0156 -0.0386 87  TYR A CD2 
355   C CE1 . TYR A 49  ? 0.5695 0.6015 0.5881 -0.0712 0.0075  -0.0595 87  TYR A CE1 
356   C CE2 . TYR A 49  ? 0.5529 0.6084 0.6084 -0.0583 -0.0092 -0.0439 87  TYR A CE2 
357   C CZ  . TYR A 49  ? 0.5607 0.6158 0.6063 -0.0645 0.0043  -0.0528 87  TYR A CZ  
358   O OH  . TYR A 49  ? 0.5558 0.6319 0.6153 -0.0663 0.0151  -0.0557 87  TYR A OH  
359   N N   . ARG A 50  ? 0.6007 0.5813 0.604  -0.0962 -0.0242 -0.0096 88  ARG A N   
360   C CA  . ARG A 50  ? 0.6238 0.5832 0.6194 -0.1043 -0.0211 0.0035  88  ARG A CA  
361   C C   . ARG A 50  ? 0.6656 0.6099 0.6502 -0.0871 -0.0242 0.0161  88  ARG A C   
362   O O   . ARG A 50  ? 0.6643 0.6325 0.6502 -0.0752 -0.0293 0.0169  88  ARG A O   
363   C CB  . ARG A 50  ? 0.612  0.5988 0.6136 -0.118  -0.017  0.0096  88  ARG A CB  
364   C CG  . ARG A 50  ? 0.6194 0.587  0.6126 -0.1307 -0.0078 0.0245  88  ARG A CG  
365   C CD  . ARG A 50  ? 0.6036 0.6064 0.6097 -0.1429 0.0012  0.0278  88  ARG A CD  
366   N NE  . ARG A 50  ? 0.6013 0.5872 0.5955 -0.1562 0.0157  0.0444  88  ARG A NE  
367   C CZ  . ARG A 50  ? 0.6132 0.5944 0.5798 -0.1483 0.0232  0.0586  88  ARG A CZ  
368   N NH1 . ARG A 50  ? 0.6084 0.603  0.5616 -0.1277 0.0148  0.0549  88  ARG A NH1 
369   N NH2 . ARG A 50  ? 0.621  0.5835 0.5707 -0.163  0.0395  0.0761  88  ARG A NH2 
370   N N   . ARG A 51  ? 0.7072 0.6092 0.6805 -0.0856 -0.0235 0.0258  89  ARG A N   
371   C CA  . ARG A 51  ? 0.7526 0.6355 0.7111 -0.0671 -0.0309 0.0416  89  ARG A CA  
372   C C   . ARG A 51  ? 0.7996 0.6871 0.7329 -0.0752 -0.0271 0.0604  89  ARG A C   
373   O O   . ARG A 51  ? 0.8098 0.6852 0.7351 -0.0958 -0.0146 0.0689  89  ARG A O   
374   C CB  . ARG A 51  ? 0.7906 0.6186 0.7445 -0.0602 -0.032  0.0473  89  ARG A CB  
375   C CG  . ARG A 51  ? 0.8517 0.654  0.7875 -0.0387 -0.0439 0.0687  89  ARG A CG  
376   C CD  . ARG A 51  ? 0.9232 0.6639 0.857  -0.0291 -0.0453 0.0754  89  ARG A CD  
377   N NE  . ARG A 51  ? 0.9792 0.679  0.9008 -0.0565 -0.0313 0.0809  89  ARG A NE  
378   C CZ  . ARG A 51  ? 1.0205 0.6812 0.9538 -0.0629 -0.0256 0.0665  89  ARG A CZ  
379   N NH1 . ARG A 51  ? 1.0188 0.6745 0.9729 -0.0411 -0.0296 0.0459  89  ARG A NH1 
380   N NH2 . ARG A 51  ? 1.0346 0.6611 0.9602 -0.0922 -0.0147 0.0705  89  ARG A NH2 
381   N N   . ALA A 52  ? 0.8275 0.7349 0.7489 -0.0604 -0.0369 0.0647  90  ALA A N   
382   C CA  . ALA A 52  ? 0.878  0.7904 0.7661 -0.0643 -0.0333 0.0792  90  ALA A CA  
383   C C   . ALA A 52  ? 0.945  0.8316 0.8025 -0.0445 -0.0501 0.0969  90  ALA A C   
384   O O   . ALA A 52  ? 0.9402 0.8341 0.8156 -0.024  -0.0684 0.0898  90  ALA A O   
385   C CB  . ALA A 52  ? 0.861  0.8199 0.7574 -0.064  -0.0335 0.064   90  ALA A CB  
386   N N   . THR A 53  ? 1.007  0.8645 0.8193 -0.0503 -0.0441 0.1209  91  THR A N   
387   C CA  . THR A 53  ? 1.0778 0.9047 0.8518 -0.0303 -0.0637 0.1426  91  THR A CA  
388   C C   . THR A 53  ? 1.1326 0.9638 0.8478 -0.0324 -0.063  0.1567  91  THR A C   
389   O O   . THR A 53  ? 1.1484 0.9666 0.8328 -0.0528 -0.0386 0.17    91  THR A O   
390   C CB  . THR A 53  ? 1.1323 0.8962 0.8962 -0.03   -0.0615 0.165   91  THR A CB  
391   O OG1 . THR A 53  ? 1.1619 0.9067 0.9117 -0.0602 -0.0334 0.1754  91  THR A OG1 
392   C CG2 . THR A 53  ? 1.1254 0.8794 0.94   -0.0188 -0.0677 0.1482  91  THR A CG2 
393   N N   . ARG A 54  ? 1.1583 1.0077 0.8568 -0.0121 -0.0895 0.1533  92  ARG A N   
394   C CA  . ARG A 54  ? 1.2111 1.0611 0.8431 -0.0119 -0.093  0.1641  92  ARG A CA  
395   C C   . ARG A 54  ? 1.2839 1.0766 0.8552 -0.0048 -0.1007 0.2026  92  ARG A C   
396   O O   . ARG A 54  ? 1.2941 1.0583 0.88   0.0147  -0.1229 0.2154  92  ARG A O   
397   C CB  . ARG A 54  ? 1.2132 1.1008 0.8487 0.0056  -0.1236 0.1446  92  ARG A CB  
398   C CG  . ARG A 54  ? 1.2188 1.1552 0.9054 -0.0025 -0.1158 0.1098  92  ARG A CG  
399   C CD  . ARG A 54  ? 1.2454 1.2126 0.9631 0.0145  -0.1488 0.0918  92  ARG A CD  
400   N NE  . ARG A 54  ? 1.2738 1.2373 1.0443 0.0288  -0.1616 0.0944  92  ARG A NE  
401   C CZ  . ARG A 54  ? 1.2849 1.2781 1.0991 0.0445  -0.1878 0.0808  92  ARG A CZ  
402   N NH1 . ARG A 54  ? 1.2797 1.3066 1.0912 0.0455  -0.2077 0.0636  92  ARG A NH1 
403   N NH2 . ARG A 54  ? 1.2645 1.2553 1.1285 0.0585  -0.1931 0.0818  92  ARG A NH2 
404   N N   . ARG A 55  ? 1.3319 1.1056 0.8348 -0.0196 -0.0808 0.222   93  ARG A N   
405   C CA  . ARG A 55  ? 1.4002 1.1124 0.8352 -0.0161 -0.0846 0.2638  93  ARG A CA  
406   C C   . ARG A 55  ? 1.4592 1.1695 0.8056 -0.0087 -0.0978 0.2765  93  ARG A C   
407   O O   . ARG A 55  ? 1.4618 1.2011 0.7787 -0.0238 -0.0752 0.2619  93  ARG A O   
408   C CB  . ARG A 55  ? 1.4317 1.1091 0.8587 -0.0465 -0.0425 0.2832  93  ARG A CB  
409   C CG  . ARG A 55  ? 1.5113 1.111  0.9018 -0.0432 -0.0472 0.3253  93  ARG A CG  
410   C CD  . ARG A 55  ? 1.5569 1.1233 0.9537 -0.0782 -0.0055 0.3407  93  ARG A CD  
411   N NE  . ARG A 55  ? 1.545  1.1436 1.0295 -0.0928 0.0082  0.3084  93  ARG A NE  
412   C CZ  . ARG A 55  ? 1.5573 1.1487 1.068  -0.1265 0.0425  0.3093  93  ARG A CZ  
413   N NH1 . ARG A 55  ? 1.5702 1.1236 1.0315 -0.1515 0.0715  0.3414  93  ARG A NH1 
414   N NH2 . ARG A 55  ? 1.5169 1.1404 1.1028 -0.1371 0.0476  0.2784  93  ARG A NH2 
415   N N   . ILE A 56  ? 1.5038 1.1809 0.8077 0.0169  -0.1364 0.3016  94  ILE A N   
416   C CA  . ILE A 56  ? 1.5651 1.2325 0.7718 0.0262  -0.1565 0.318   94  ILE A CA  
417   C C   . ILE A 56  ? 1.6409 1.2312 0.7721 0.0345  -0.1659 0.3719  94  ILE A C   
418   O O   . ILE A 56  ? 1.6406 1.1896 0.8097 0.0444  -0.1733 0.3912  94  ILE A O   
419   C CB  . ILE A 56  ? 1.5531 1.2688 0.7708 0.0508  -0.205  0.2906  94  ILE A CB  
420   C CG1 . ILE A 56  ? 1.5695 1.2648 0.7964 0.0863  -0.2593 0.3113  94  ILE A CG1 
421   C CG2 . ILE A 56  ? 1.5053 1.2859 0.8134 0.0445  -0.1986 0.2416  94  ILE A CG2 
422   C CD1 . ILE A 56  ? 1.5522 1.2463 0.8781 0.1004  -0.2659 0.3066  94  ILE A CD1 
423   N N   . ARG A 57  ? 1.7058 1.2729 0.7268 0.0317  -0.1664 0.3959  95  ARG A N   
424   C CA  . ARG A 57  ? 1.7884 1.2772 0.7241 0.0405  -0.1782 0.4518  95  ARG A CA  
425   C C   . ARG A 57  ? 1.8149 1.2997 0.73   0.0824  -0.2471 0.4626  95  ARG A C   
426   O O   . ARG A 57  ? 1.7891 1.334  0.7223 0.0961  -0.2795 0.428   95  ARG A O   
427   C CB  . ARG A 57  ? 1.8668 1.3284 0.6852 0.0148  -0.1404 0.4766  95  ARG A CB  
428   C CG  . ARG A 57  ? 1.9843 1.3532 0.7158 0.012   -0.1342 0.5407  95  ARG A CG  
429   C CD  . ARG A 57  ? 2.0793 1.426  0.7112 -0.0226 -0.0799 0.5628  95  ARG A CD  
430   N NE  . ARG A 57  ? 2.0934 1.4681 0.7941 -0.0607 -0.0173 0.5415  95  ARG A NE  
431   C CZ  . ARG A 57  ? 2.1327 1.4576 0.8445 -0.0889 0.0236  0.5721  95  ARG A CZ  
432   N NH1 . ARG A 57  ? 2.1752 1.4109 0.8296 -0.0836 0.0116  0.6274  95  ARG A NH1 
433   N NH2 . ARG A 57  ? 2.0919 1.4546 0.8736 -0.1229 0.0751  0.5479  95  ARG A NH2 
434   N N   . GLY A 58  ? 1.8607 1.2752 0.7451 0.1023  -0.2701 0.5097  96  GLY A N   
435   C CA  . GLY A 58  ? 1.8821 1.2895 0.7515 0.1454  -0.3379 0.5257  96  GLY A CA  
436   C C   . GLY A 58  ? 1.9638 1.2805 0.7241 0.1581  -0.3541 0.5906  96  GLY A C   
437   O O   . GLY A 58  ? 2.0189 1.3202 0.6597 0.1549  -0.3631 0.6122  96  GLY A O   
438   N N   . GLY A 61  ? 2.3133 1.3129 0.8057 0.1156  -0.275  0.7819  99  GLY A N   
439   C CA  . GLY A 61  ? 2.2514 1.3531 0.7993 0.0927  -0.2478 0.7187  99  GLY A CA  
440   C C   . GLY A 61  ? 2.2031 1.3204 0.8402 0.0529  -0.185  0.6922  99  GLY A C   
441   O O   . GLY A 61  ? 2.2208 1.338  0.8156 0.0116  -0.1284 0.696   99  GLY A O   
442   N N   . LYS A 62  ? 2.1362 1.2717 0.8991 0.0651  -0.1946 0.663   100 LYS A N   
443   C CA  . LYS A 62  ? 2.0858 1.2369 0.9397 0.0306  -0.1442 0.6351  100 LYS A CA  
444   C C   . LYS A 62  ? 2.0065 1.263  0.9554 0.0275  -0.1406 0.5686  100 LYS A C   
445   O O   . LYS A 62  ? 1.9869 1.2993 0.9466 0.0545  -0.1802 0.5432  100 LYS A O   
446   C CB  . LYS A 62  ? 2.105  1.1854 1.0201 0.0414  -0.1505 0.6524  100 LYS A CB  
447   C CG  . LYS A 62  ? 2.212  1.1755 1.039  0.0449  -0.1539 0.7207  100 LYS A CG  
448   C CD  . LYS A 62  ? 2.2598 1.1518 1.1572 0.0498  -0.1518 0.7292  100 LYS A CD  
449   C CE  . LYS A 62  ? 2.3761 1.1419 1.1947 0.0561  -0.1576 0.7974  100 LYS A CE  
450   N NZ  . LYS A 62  ? 2.422  1.1575 1.2059 0.1151  -0.2239 0.8255  100 LYS A NZ  
451   N N   . MET A 63  ? 1.9574 1.2398 0.9757 -0.0062 -0.095  0.5414  101 MET A N   
452   C CA  . MET A 63  ? 1.8877 1.2615 0.9891 -0.0114 -0.0884 0.4838  101 MET A CA  
453   C C   . MET A 63  ? 1.8171 1.2137 1.0258 0.0108  -0.1135 0.4522  101 MET A C   
454   O O   . MET A 63  ? 1.792  1.1997 1.0729 -0.0091 -0.0872 0.4297  101 MET A O   
455   C CB  . MET A 63  ? 1.8909 1.2911 1.0121 -0.0565 -0.0299 0.4686  101 MET A CB  
456   C CG  . MET A 63  ? 1.9535 1.3709 0.9878 -0.0752 -0.0021 0.4775  101 MET A CG  
457   S SD  . MET A 63  ? 1.9875 1.5097 1.056  -0.0741 0.0012  0.4185  101 MET A SD  
458   C CE  . MET A 63  ? 1.9108 1.4738 1.0928 -0.105  0.043   0.3864  101 MET A CE  
459   N N   . LYS A 64  ? 1.7774 1.1899 0.9983 0.0509  -0.1638 0.4468  102 LYS A N   
460   C CA  . LYS A 64  ? 1.7081 1.1492 1.0292 0.0744  -0.1859 0.4157  102 LYS A CA  
461   C C   . LYS A 64  ? 1.6132 1.1396 1.0045 0.0608  -0.1717 0.3632  102 LYS A C   
462   O O   . LYS A 64  ? 1.6113 1.182  0.9733 0.0451  -0.1599 0.3487  102 LYS A O   
463   C CB  . LYS A 64  ? 1.7406 1.1835 1.0606 0.1207  -0.243  0.425   102 LYS A CB  
464   C CG  . LYS A 64  ? 1.8005 1.2984 1.0745 0.1294  -0.2712 0.4152  102 LYS A CG  
465   C CD  . LYS A 64  ? 1.8629 1.3655 1.142  0.1747  -0.3322 0.4257  102 LYS A CD  
466   C CE  . LYS A 64  ? 1.9245 1.4647 1.1355 0.1815  -0.3654 0.4238  102 LYS A CE  
467   N NZ  . LYS A 64  ? 1.9503 1.4946 1.1665 0.226   -0.43   0.4378  102 LYS A NZ  
468   N N   . ASP A 65  ? 1.5361 1.0817 1.0165 0.0678  -0.1719 0.3351  103 ASP A N   
469   C CA  . ASP A 65  ? 1.4555 1.0745 1.0013 0.0567  -0.1602 0.2894  103 ASP A CA  
470   C C   . ASP A 65  ? 1.3722 1.0406 0.9734 0.0881  -0.1968 0.265   103 ASP A C   
471   O O   . ASP A 65  ? 1.3778 1.0225 0.9922 0.1194  -0.2265 0.2787  103 ASP A O   
472   C CB  . ASP A 65  ? 1.4674 1.0763 1.0688 0.0347  -0.128  0.2731  103 ASP A CB  
473   C CG  . ASP A 65  ? 1.5493 1.1315 1.1182 -0.0031 -0.0889 0.2872  103 ASP A CG  
474   O OD1 . ASP A 65  ? 1.5996 1.1169 1.1159 -0.0086 -0.0829 0.3244  103 ASP A OD1 
475   O OD2 . ASP A 65  ? 1.5514 1.1779 1.151  -0.0273 -0.0644 0.2618  103 ASP A OD2 
476   N N   . LEU A 66  ? 1.2906 1.0272 0.9282 0.0798  -0.1937 0.2295  104 LEU A N   
477   C CA  . LEU A 66  ? 1.2157 1.0067 0.9135 0.1017  -0.2221 0.2033  104 LEU A CA  
478   C C   . LEU A 66  ? 1.1317 0.9383 0.912  0.102   -0.2064 0.178   104 LEU A C   
479   O O   . LEU A 66  ? 1.1454 0.9149 0.9298 0.0879  -0.1797 0.182   104 LEU A O   
480   C CB  . LEU A 66  ? 1.2084 1.0574 0.8983 0.0895  -0.2255 0.1787  104 LEU A CB  
481   C CG  . LEU A 66  ? 1.2615 1.1099 0.8775 0.0959  -0.2514 0.1924  104 LEU A CG  
482   C CD1 . LEU A 66  ? 1.3045 1.1275 0.8452 0.0706  -0.2202 0.2053  104 LEU A CD1 
483   C CD2 . LEU A 66  ? 1.2425 1.1539 0.8861 0.0983  -0.2741 0.1598  104 LEU A CD2 
484   N N   . SER A 67  ? 1.046  0.9073 0.8901 0.1158  -0.2218 0.1512  105 SER A N   
485   C CA  . SER A 67  ? 0.9766 0.8563 0.8918 0.1158  -0.2043 0.1261  105 SER A CA  
486   C C   . SER A 67  ? 0.9318 0.8172 0.8447 0.0828  -0.1689 0.1112  105 SER A C   
487   O O   . SER A 67  ? 0.9329 0.8449 0.824  0.0648  -0.1631 0.1044  105 SER A O   
488   C CB  . SER A 67  ? 0.9446 0.8889 0.924  0.1303  -0.2226 0.1012  105 SER A CB  
489   O OG  . SER A 67  ? 0.9518 0.8947 0.9758 0.1638  -0.2433 0.1044  105 SER A OG  
490   N N   . PRO A 68  ? 0.8895 0.7458 0.8205 0.0752  -0.1463 0.1065  106 PRO A N   
491   C CA  . PRO A 68  ? 0.8571 0.7207 0.7865 0.0447  -0.1177 0.0934  106 PRO A CA  
492   C C   . PRO A 68  ? 0.7862 0.7062 0.756  0.0385  -0.1125 0.0655  106 PRO A C   
493   O O   . PRO A 68  ? 0.7596 0.7072 0.7721 0.0551  -0.122  0.0519  106 PRO A O   
494   C CB  . PRO A 68  ? 0.8821 0.6973 0.8195 0.0405  -0.1019 0.094   106 PRO A CB  
495   C CG  . PRO A 68  ? 0.9045 0.6794 0.8438 0.07    -0.1199 0.1099  106 PRO A CG  
496   C CD  . PRO A 68  ? 0.875  0.6911 0.8303 0.0951  -0.1476 0.1099  106 PRO A CD  
497   N N   . ARG A 69  ? 0.7576 0.6956 0.7158 0.015   -0.0971 0.0583  107 ARG A N   
498   C CA  . ARG A 69  ? 0.7171 0.6998 0.7055 0.0068  -0.0915 0.0363  107 ARG A CA  
499   C C   . ARG A 69  ? 0.6871 0.6655 0.6802 -0.013  -0.07   0.0276  107 ARG A C   
500   O O   . ARG A 69  ? 0.7065 0.6677 0.6752 -0.028  -0.0602 0.0367  107 ARG A O   
501   C CB  . ARG A 69  ? 0.7414 0.7503 0.7105 0.0008  -0.0985 0.0349  107 ARG A CB  
502   C CG  . ARG A 69  ? 0.8176 0.8364 0.7787 0.0187  -0.1253 0.04    107 ARG A CG  
503   C CD  . ARG A 69  ? 0.8987 0.94   0.8362 0.0117  -0.1327 0.0331  107 ARG A CD  
504   N NE  . ARG A 69  ? 0.9866 1.0112 0.8803 -0.0034 -0.1144 0.0408  107 ARG A NE  
505   C CZ  . ARG A 69  ? 1.0441 1.0772 0.9024 -0.0081 -0.1159 0.0369  107 ARG A CZ  
506   N NH1 . ARG A 69  ? 1.0261 1.0803 0.8826 -0.0004 -0.1389 0.025   107 ARG A NH1 
507   N NH2 . ARG A 69  ? 1.0768 1.0995 0.9037 -0.0211 -0.0938 0.0424  107 ARG A NH2 
508   N N   . TRP A 70  ? 0.6351 0.6317 0.6587 -0.0142 -0.0628 0.0103  108 TRP A N   
509   C CA  . TRP A 70  ? 0.6089 0.6018 0.6318 -0.0317 -0.0473 0.0018  108 TRP A CA  
510   C C   . TRP A 70  ? 0.5778 0.6038 0.6074 -0.0424 -0.044  -0.0061 108 TRP A C   
511   O O   . TRP A 70  ? 0.5617 0.6117 0.6122 -0.0376 -0.0456 -0.015  108 TRP A O   
512   C CB  . TRP A 70  ? 0.5969 0.5765 0.6361 -0.0259 -0.0395 -0.011  108 TRP A CB  
513   C CG  . TRP A 70  ? 0.6104 0.5476 0.6443 -0.0146 -0.0417 -0.0048 108 TRP A CG  
514   C CD1 . TRP A 70  ? 0.6197 0.5465 0.663  0.0083  -0.0539 0.0037  108 TRP A CD1 
515   C CD2 . TRP A 70  ? 0.6282 0.524  0.6478 -0.0255 -0.0332 -0.0072 108 TRP A CD2 
516   N NE1 . TRP A 70  ? 0.6455 0.5215 0.6798 0.0144  -0.0522 0.009   108 TRP A NE1 
517   C CE2 . TRP A 70  ? 0.6542 0.5092 0.6741 -0.008  -0.0385 0.001   108 TRP A CE2 
518   C CE3 . TRP A 70  ? 0.6378 0.5265 0.646  -0.0483 -0.0244 -0.0162 108 TRP A CE3 
519   C CZ2 . TRP A 70  ? 0.684  0.4859 0.6923 -0.0147 -0.0322 -0.0005 108 TRP A CZ2 
520   C CZ3 . TRP A 70  ? 0.6675 0.5103 0.6658 -0.0565 -0.0201 -0.0199 108 TRP A CZ3 
521   C CH2 . TRP A 70  ? 0.6853 0.4825 0.6833 -0.0409 -0.0226 -0.0126 108 TRP A CH2 
522   N N   . TYR A 71  ? 0.5687 0.5959 0.5844 -0.0568 -0.039  -0.0023 109 TYR A N   
523   C CA  . TYR A 71  ? 0.551  0.6033 0.5734 -0.0638 -0.0372 -0.0079 109 TYR A CA  
524   C C   . TYR A 71  ? 0.5325 0.5858 0.558  -0.0748 -0.0313 -0.0135 109 TYR A C   
525   O O   . TYR A 71  ? 0.539  0.5792 0.5576 -0.0839 -0.0289 -0.0121 109 TYR A O   
526   C CB  . TYR A 71  ? 0.5566 0.6157 0.5661 -0.0678 -0.0364 -0.0016 109 TYR A CB  
527   C CG  . TYR A 71  ? 0.5809 0.6432 0.5778 -0.0578 -0.0446 0.0011  109 TYR A CG  
528   C CD1 . TYR A 71  ? 0.5885 0.6694 0.594  -0.0541 -0.0508 -0.0087 109 TYR A CD1 
529   C CD2 . TYR A 71  ? 0.6116 0.6549 0.5836 -0.0537 -0.0473 0.0138  109 TYR A CD2 
530   C CE1 . TYR A 71  ? 0.6085 0.6931 0.5981 -0.0467 -0.0618 -0.0098 109 TYR A CE1 
531   C CE2 . TYR A 71  ? 0.6348 0.6806 0.5854 -0.0444 -0.0583 0.0168  109 TYR A CE2 
532   C CZ  . TYR A 71  ? 0.6463 0.7149 0.6059 -0.0411 -0.0667 0.003   109 TYR A CZ  
533   O OH  . TYR A 71  ? 0.6935 0.7652 0.6289 -0.0332 -0.0814 0.0024  109 TYR A OH  
534   N N   . PHE A 72  ? 0.5077 0.5752 0.5415 -0.0756 -0.0303 -0.0192 110 PHE A N   
535   C CA  . PHE A 72  ? 0.5002 0.5674 0.528  -0.0846 -0.028  -0.022  110 PHE A CA  
536   C C   . PHE A 72  ? 0.5004 0.5798 0.5305 -0.0897 -0.0327 -0.0173 110 PHE A C   
537   O O   . PHE A 72  ? 0.4858 0.5756 0.5245 -0.0851 -0.034  -0.0157 110 PHE A O   
538   C CB  . PHE A 72  ? 0.4923 0.5637 0.5221 -0.0837 -0.0221 -0.0268 110 PHE A CB  
539   C CG  . PHE A 72  ? 0.5068 0.5746 0.5185 -0.0924 -0.0214 -0.0262 110 PHE A CG  
540   C CD1 . PHE A 72  ? 0.5283 0.5828 0.5197 -0.0974 -0.0183 -0.0334 110 PHE A CD1 
541   C CD2 . PHE A 72  ? 0.5095 0.5835 0.5206 -0.0945 -0.0258 -0.0188 110 PHE A CD2 
542   C CE1 . PHE A 72  ? 0.5476 0.5983 0.5132 -0.1055 -0.0216 -0.0326 110 PHE A CE1 
543   C CE2 . PHE A 72  ? 0.5289 0.597  0.5177 -0.1005 -0.0294 -0.0146 110 PHE A CE2 
544   C CZ  . PHE A 72  ? 0.5413 0.5996 0.5049 -0.1064 -0.0283 -0.0212 110 PHE A CZ  
545   N N   . TYR A 73  ? 0.5058 0.5845 0.5312 -0.0986 -0.0365 -0.0173 111 TYR A N   
546   C CA  . TYR A 73  ? 0.5015 0.5973 0.5372 -0.1013 -0.0435 -0.0136 111 TYR A CA  
547   C C   . TYR A 73  ? 0.5013 0.5947 0.5232 -0.1072 -0.0525 -0.0148 111 TYR A C   
548   O O   . TYR A 73  ? 0.5097 0.5894 0.5145 -0.1145 -0.0524 -0.0216 111 TYR A O   
549   C CB  . TYR A 73  ? 0.5028 0.6095 0.5531 -0.1079 -0.0424 -0.0121 111 TYR A CB  
550   C CG  . TYR A 73  ? 0.5224 0.6289 0.5742 -0.1029 -0.0326 -0.0088 111 TYR A CG  
551   C CD1 . TYR A 73  ? 0.5475 0.6333 0.5856 -0.1043 -0.0276 -0.0063 111 TYR A CD1 
552   C CD2 . TYR A 73  ? 0.5262 0.6505 0.5896 -0.0961 -0.0289 -0.0083 111 TYR A CD2 
553   C CE1 . TYR A 73  ? 0.5681 0.6511 0.5976 -0.0995 -0.0215 -0.0005 111 TYR A CE1 
554   C CE2 . TYR A 73  ? 0.547  0.6697 0.601  -0.0924 -0.0198 -0.0066 111 TYR A CE2 
555   C CZ  . TYR A 73  ? 0.5787 0.6808 0.6125 -0.0945 -0.0173 -0.0012 111 TYR A CZ  
556   O OH  . TYR A 73  ? 0.6186 0.7163 0.6332 -0.0907 -0.011  0.0033  111 TYR A OH  
557   N N   . TYR A 74  ? 0.4948 0.5976 0.5199 -0.1029 -0.061  -0.0086 112 TYR A N   
558   C CA  . TYR A 74  ? 0.5069 0.6063 0.5107 -0.107  -0.0736 -0.006  112 TYR A CA  
559   C C   . TYR A 74  ? 0.5179 0.6312 0.5296 -0.117  -0.0874 -0.0112 112 TYR A C   
560   O O   . TYR A 74  ? 0.5042 0.6359 0.5476 -0.1193 -0.0864 -0.0127 112 TYR A O   
561   C CB  . TYR A 74  ? 0.4977 0.5991 0.5043 -0.0974 -0.0822 0.0061  112 TYR A CB  
562   C CG  . TYR A 74  ? 0.5126 0.5935 0.5031 -0.0948 -0.0698 0.0111  112 TYR A CG  
563   C CD1 . TYR A 74  ? 0.5386 0.602  0.4917 -0.1014 -0.0651 0.0138  112 TYR A CD1 
564   C CD2 . TYR A 74  ? 0.5129 0.5932 0.5255 -0.0881 -0.0609 0.0108  112 TYR A CD2 
565   C CE1 . TYR A 74  ? 0.5538 0.6029 0.4989 -0.1027 -0.0495 0.0184  112 TYR A CE1 
566   C CE2 . TYR A 74  ? 0.5322 0.5967 0.5378 -0.0899 -0.0499 0.0136  112 TYR A CE2 
567   C CZ  . TYR A 74  ? 0.5557 0.6063 0.531  -0.098  -0.0429 0.0184  112 TYR A CZ  
568   O OH  . TYR A 74  ? 0.5733 0.6124 0.5474 -0.1033 -0.0283 0.0216  112 TYR A OH  
569   N N   . LEU A 75  ? 0.5414 0.6468 0.523  -0.1248 -0.0997 -0.0149 113 LEU A N   
570   C CA  . LEU A 75  ? 0.5507 0.6689 0.5382 -0.1379 -0.1171 -0.0235 113 LEU A CA  
571   C C   . LEU A 75  ? 0.5357 0.6919 0.5696 -0.1345 -0.1328 -0.0172 113 LEU A C   
572   O O   . LEU A 75  ? 0.5419 0.7079 0.583  -0.1202 -0.1418 -0.0054 113 LEU A O   
573   C CB  . LEU A 75  ? 0.574  0.6771 0.5116 -0.1443 -0.1317 -0.0283 113 LEU A CB  
574   C CG  . LEU A 75  ? 0.5912 0.7068 0.5291 -0.1599 -0.1557 -0.0406 113 LEU A CG  
575   C CD1 . LEU A 75  ? 0.6008 0.7029 0.5495 -0.1755 -0.1443 -0.0581 113 LEU A CD1 
576   C CD2 . LEU A 75  ? 0.6228 0.7231 0.5005 -0.1635 -0.1727 -0.0439 113 LEU A CD2 
577   N N   . GLY A 76  ? 0.5082 0.6843 0.5773 -0.1469 -0.1328 -0.0248 114 GLY A N   
578   C CA  . GLY A 76  ? 0.47   0.6906 0.5937 -0.1448 -0.1431 -0.0217 114 GLY A CA  
579   C C   . GLY A 76  ? 0.4378 0.6726 0.5938 -0.13   -0.1238 -0.0146 114 GLY A C   
580   O O   . GLY A 76  ? 0.4058 0.6781 0.6076 -0.1219 -0.1297 -0.0124 114 GLY A O   
581   N N   . THR A 77  ? 0.4494 0.6562 0.5832 -0.1252 -0.1016 -0.0129 115 THR A N   
582   C CA  . THR A 77  ? 0.4444 0.6599 0.5983 -0.1126 -0.0836 -0.0097 115 THR A CA  
583   C C   . THR A 77  ? 0.463  0.6625 0.6058 -0.121  -0.0619 -0.0114 115 THR A C   
584   O O   . THR A 77  ? 0.4893 0.6616 0.6053 -0.1308 -0.0605 -0.0135 115 THR A O   
585   C CB  . THR A 77  ? 0.4605 0.6566 0.5955 -0.0944 -0.0835 -0.0042 115 THR A CB  
586   O OG1 . THR A 77  ? 0.4899 0.6531 0.588  -0.0974 -0.0738 -0.0049 115 THR A OG1 
587   C CG2 . THR A 77  ? 0.4635 0.6602 0.594  -0.0858 -0.1058 0.0031  115 THR A CG2 
588   N N   . GLY A 78  ? 0.4534 0.6662 0.6124 -0.1152 -0.0452 -0.0104 116 GLY A N   
589   C CA  . GLY A 78  ? 0.4742 0.6683 0.613  -0.1201 -0.0267 -0.0081 116 GLY A CA  
590   C C   . GLY A 78  ? 0.4782 0.6772 0.6282 -0.1398 -0.0152 -0.0056 116 GLY A C   
591   O O   . GLY A 78  ? 0.4585 0.6905 0.6472 -0.1506 -0.0157 -0.0079 116 GLY A O   
592   N N   . PRO A 79  ? 0.4965 0.6628 0.6156 -0.1449 -0.0046 0.0005  117 PRO A N   
593   C CA  . PRO A 79  ? 0.5016 0.6622 0.6258 -0.1655 0.0092  0.007   117 PRO A CA  
594   C C   . PRO A 79  ? 0.5176 0.6742 0.6596 -0.1864 -0.0018 0.0017  117 PRO A C   
595   O O   . PRO A 79  ? 0.5116 0.6766 0.6759 -0.208  0.0083  0.0043  117 PRO A O   
596   C CB  . PRO A 79  ? 0.5325 0.6501 0.6126 -0.1604 0.0168  0.0171  117 PRO A CB  
597   C CG  . PRO A 79  ? 0.5376 0.6525 0.599  -0.1379 0.0089  0.0134  117 PRO A CG  
598   C CD  . PRO A 79  ? 0.5087 0.6423 0.5904 -0.132  -0.0059 0.003   117 PRO A CD  
599   N N   . GLU A 80  ? 0.5439 0.6867 0.6738 -0.182  -0.0213 -0.007  118 GLU A N   
600   C CA  . GLU A 80  ? 0.558  0.6957 0.6971 -0.2011 -0.0353 -0.0169 118 GLU A CA  
601   C C   . GLU A 80  ? 0.5636 0.7339 0.7178 -0.1956 -0.0579 -0.0255 118 GLU A C   
602   O O   . GLU A 80  ? 0.5856 0.7399 0.7193 -0.1994 -0.0745 -0.035  118 GLU A O   
603   C CB  . GLU A 80  ? 0.6101 0.6941 0.7117 -0.2028 -0.0372 -0.0215 118 GLU A CB  
604   C CG  . GLU A 80  ? 0.6796 0.7252 0.7659 -0.2065 -0.0195 -0.01   118 GLU A CG  
605   C CD  . GLU A 80  ? 0.7685 0.8133 0.8775 -0.2332 -0.0073 -0.0034 118 GLU A CD  
606   O OE1 . GLU A 80  ? 0.7778 0.8469 0.9195 -0.2546 -0.0154 -0.0136 118 GLU A OE1 
607   O OE2 . GLU A 80  ? 0.8205 0.84   0.9137 -0.234  0.0099  0.0129  118 GLU A OE2 
608   N N   . ALA A 81  ? 0.5426 0.7564 0.7301 -0.1855 -0.0582 -0.0218 119 ALA A N   
609   C CA  . ALA A 81  ? 0.535  0.7813 0.7423 -0.1766 -0.0814 -0.0253 119 ALA A CA  
610   C C   . ALA A 81  ? 0.5361 0.8029 0.7675 -0.1981 -0.1027 -0.0352 119 ALA A C   
611   O O   . ALA A 81  ? 0.5524 0.8251 0.7728 -0.1939 -0.1293 -0.0393 119 ALA A O   
612   C CB  . ALA A 81  ? 0.5058 0.794  0.7546 -0.1612 -0.0741 -0.0209 119 ALA A CB  
613   N N   . GLY A 82  ? 0.5202 0.7962 0.7815 -0.2225 -0.0919 -0.0386 120 GLY A N   
614   C CA  . GLY A 82  ? 0.505  0.8029 0.7974 -0.2482 -0.1121 -0.0509 120 GLY A CA  
615   C C   . GLY A 82  ? 0.5382 0.7868 0.786  -0.2649 -0.1238 -0.0635 120 GLY A C   
616   O O   . GLY A 82  ? 0.5293 0.7906 0.7976 -0.289  -0.1432 -0.0776 120 GLY A O   
617   N N   . LEU A 83  ? 0.5766 0.7707 0.767  -0.2526 -0.1125 -0.0613 121 LEU A N   
618   C CA  . LEU A 83  ? 0.6147 0.7588 0.7623 -0.2646 -0.1193 -0.0763 121 LEU A CA  
619   C C   . LEU A 83  ? 0.6408 0.7794 0.7458 -0.2531 -0.1419 -0.0856 121 LEU A C   
620   O O   . LEU A 83  ? 0.6453 0.7831 0.7263 -0.2291 -0.1384 -0.0755 121 LEU A O   
621   C CB  . LEU A 83  ? 0.645  0.7335 0.7583 -0.2562 -0.094  -0.0706 121 LEU A CB  
622   C CG  . LEU A 83  ? 0.6596 0.7253 0.7909 -0.2728 -0.0729 -0.0627 121 LEU A CG  
623   C CD1 . LEU A 83  ? 0.6973 0.7011 0.7876 -0.261  -0.0584 -0.06   121 LEU A CD1 
624   C CD2 . LEU A 83  ? 0.6604 0.7261 0.8207 -0.3082 -0.0817 -0.0761 121 LEU A CD2 
625   N N   . PRO A 84  ? 0.6614 0.792  0.7511 -0.272  -0.1644 -0.1055 122 PRO A N   
626   C CA  . PRO A 84  ? 0.6899 0.8086 0.7236 -0.2622 -0.1835 -0.1142 122 PRO A CA  
627   C C   . PRO A 84  ? 0.7371 0.8    0.715  -0.2504 -0.161  -0.1195 122 PRO A C   
628   O O   . PRO A 84  ? 0.7605 0.7884 0.7424 -0.2553 -0.1403 -0.1236 122 PRO A O   
629   C CB  . PRO A 84  ? 0.691  0.8155 0.7238 -0.2891 -0.2135 -0.1376 122 PRO A CB  
630   C CG  . PRO A 84  ? 0.6893 0.8003 0.7619 -0.3145 -0.2004 -0.1459 122 PRO A CG  
631   C CD  . PRO A 84  ? 0.6479 0.7753 0.7653 -0.3052 -0.1724 -0.1222 122 PRO A CD  
632   N N   . TYR A 85  ? 0.7449 0.7992 0.6727 -0.2346 -0.1639 -0.1185 123 TYR A N   
633   C CA  . TYR A 85  ? 0.7744 0.7852 0.6567 -0.2229 -0.1401 -0.1253 123 TYR A CA  
634   C C   . TYR A 85  ? 0.8118 0.7774 0.6728 -0.2377 -0.1344 -0.1525 123 TYR A C   
635   O O   . TYR A 85  ? 0.8213 0.7822 0.6641 -0.2571 -0.156  -0.1731 123 TYR A O   
636   C CB  . TYR A 85  ? 0.7845 0.7948 0.6122 -0.2111 -0.1446 -0.1225 123 TYR A CB  
637   C CG  . TYR A 85  ? 0.8022 0.7795 0.595  -0.1978 -0.1146 -0.1278 123 TYR A CG  
638   C CD1 . TYR A 85  ? 0.7906 0.7746 0.6034 -0.1799 -0.0933 -0.1097 123 TYR A CD1 
639   C CD2 . TYR A 85  ? 0.8383 0.7803 0.582  -0.2035 -0.1072 -0.154  123 TYR A CD2 
640   C CE1 . TYR A 85  ? 0.8096 0.7722 0.6031 -0.1683 -0.0663 -0.1158 123 TYR A CE1 
641   C CE2 . TYR A 85  ? 0.8587 0.7769 0.581  -0.1897 -0.0764 -0.161  123 TYR A CE2 
642   C CZ  . TYR A 85  ? 0.8469 0.7788 0.5981 -0.1722 -0.0566 -0.141  123 TYR A CZ  
643   O OH  . TYR A 85  ? 0.8723 0.7893 0.6131 -0.1589 -0.0272 -0.1491 123 TYR A OH  
644   N N   . GLY A 86  ? 0.8305 0.7623 0.6956 -0.2279 -0.1079 -0.1534 124 GLY A N   
645   C CA  . GLY A 86  ? 0.8692 0.7494 0.7169 -0.2367 -0.0994 -0.1786 124 GLY A CA  
646   C C   . GLY A 86  ? 0.8756 0.7377 0.7634 -0.2561 -0.1006 -0.1793 124 GLY A C   
647   O O   . GLY A 86  ? 0.8945 0.7046 0.7722 -0.2621 -0.092  -0.1977 124 GLY A O   
648   N N   . ALA A 87  ? 0.8574 0.7598 0.7919 -0.2664 -0.1089 -0.1595 125 ALA A N   
649   C CA  . ALA A 87  ? 0.8582 0.7475 0.8328 -0.2892 -0.106  -0.1565 125 ALA A CA  
650   C C   . ALA A 87  ? 0.8789 0.7195 0.8538 -0.2763 -0.0804 -0.1454 125 ALA A C   
651   O O   . ALA A 87  ? 0.8753 0.7244 0.8482 -0.2503 -0.067  -0.1266 125 ALA A O   
652   C CB  . ALA A 87  ? 0.825  0.7735 0.8503 -0.2976 -0.1121 -0.1358 125 ALA A CB  
653   N N   . ASN A 88  ? 0.8928 0.6792 0.8689 -0.2941 -0.0762 -0.1578 126 ASN A N   
654   C CA  . ASN A 88  ? 0.9156 0.6476 0.8898 -0.2805 -0.0558 -0.1458 126 ASN A CA  
655   C C   . ASN A 88  ? 0.8875 0.6319 0.894  -0.2874 -0.0453 -0.1133 126 ASN A C   
656   O O   . ASN A 88  ? 0.8801 0.6394 0.9162 -0.318  -0.0485 -0.11   126 ASN A O   
657   C CB  . ASN A 88  ? 0.9786 0.6369 0.9384 -0.2945 -0.0543 -0.1708 126 ASN A CB  
658   C CG  . ASN A 88  ? 1.0723 0.6687 1.0272 -0.2728 -0.036  -0.1583 126 ASN A CG  
659   O OD1 . ASN A 88  ? 1.108  0.6619 1.0782 -0.2877 -0.0292 -0.1433 126 ASN A OD1 
660   N ND2 . ASN A 88  ? 1.0889 0.6799 1.0245 -0.2369 -0.0277 -0.162  126 ASN A ND2 
661   N N   . LYS A 89  ? 0.8705 0.6122 0.8708 -0.2596 -0.0325 -0.0904 127 LYS A N   
662   C CA  . LYS A 89  ? 0.8463 0.5919 0.8615 -0.261  -0.0202 -0.0586 127 LYS A CA  
663   C C   . LYS A 89  ? 0.8483 0.5657 0.8431 -0.2266 -0.0121 -0.0431 127 LYS A C   
664   O O   . LYS A 89  ? 0.8421 0.5812 0.8274 -0.2008 -0.0154 -0.0501 127 LYS A O   
665   C CB  . LYS A 89  ? 0.8276 0.6467 0.866  -0.2651 -0.0215 -0.0464 127 LYS A CB  
666   C CG  . LYS A 89  ? 0.8618 0.6837 0.9084 -0.2685 -0.0047 -0.0166 127 LYS A CG  
667   C CD  . LYS A 89  ? 0.8707 0.7626 0.9465 -0.276  -0.002  -0.0093 127 LYS A CD  
668   C CE  . LYS A 89  ? 0.9201 0.8094 0.9968 -0.2831 0.0197  0.0175  127 LYS A CE  
669   N NZ  . LYS A 89  ? 0.9201 0.8777 1.0341 -0.2949 0.0275  0.0202  127 LYS A NZ  
670   N N   . ASP A 90  ? 0.8544 0.5229 0.8433 -0.2267 -0.0026 -0.0215 128 ASP A N   
671   C CA  . ASP A 90  ? 0.8608 0.5019 0.8323 -0.193  -0.0003 -0.0047 128 ASP A CA  
672   C C   . ASP A 90  ? 0.806  0.5055 0.7766 -0.1739 -0.0017 0.0098  128 ASP A C   
673   O O   . ASP A 90  ? 0.7898 0.5288 0.7674 -0.1886 0.0028  0.0218  128 ASP A O   
674   C CB  . ASP A 90  ? 0.9406 0.5153 0.9003 -0.199  0.0076  0.0211  128 ASP A CB  
675   C CG  . ASP A 90  ? 1.0876 0.625  1.0304 -0.1606 0.0035  0.0362  128 ASP A CG  
676   O OD1 . ASP A 90  ? 1.1171 0.6505 1.065  -0.1347 -0.0025 0.0151  128 ASP A OD1 
677   O OD2 . ASP A 90  ? 1.1424 0.6575 1.0667 -0.1558 0.0062  0.0694  128 ASP A OD2 
678   N N   . GLY A 91  ? 0.778  0.4848 0.7442 -0.1422 -0.0071 0.0051  129 GLY A N   
679   C CA  . GLY A 91  ? 0.7391 0.4981 0.7063 -0.1247 -0.0107 0.0138  129 GLY A CA  
680   C C   . GLY A 91  ? 0.6892 0.5033 0.6681 -0.1284 -0.0135 -0.0043 129 GLY A C   
681   O O   . GLY A 91  ? 0.6728 0.527  0.6547 -0.1165 -0.016  0.0004  129 GLY A O   
682   N N   . ILE A 92  ? 0.6739 0.4871 0.6564 -0.1455 -0.0147 -0.0249 130 ILE A N   
683   C CA  . ILE A 92  ? 0.6537 0.5123 0.6399 -0.1486 -0.02   -0.0392 130 ILE A CA  
684   C C   . ILE A 92  ? 0.6586 0.5012 0.6322 -0.1405 -0.0198 -0.0627 130 ILE A C   
685   O O   . ILE A 92  ? 0.6709 0.4757 0.636  -0.151  -0.0195 -0.0782 130 ILE A O   
686   C CB  . ILE A 92  ? 0.6445 0.5272 0.6427 -0.1764 -0.0254 -0.0423 130 ILE A CB  
687   C CG1 . ILE A 92  ? 0.6354 0.5402 0.6498 -0.1854 -0.0194 -0.0211 130 ILE A CG1 
688   C CG2 . ILE A 92  ? 0.636  0.5581 0.6324 -0.1765 -0.0355 -0.0551 130 ILE A CG2 
689   C CD1 . ILE A 92  ? 0.6305 0.5724 0.6467 -0.1682 -0.0183 -0.011  130 ILE A CD1 
690   N N   . ILE A 93  ? 0.6529 0.5223 0.6245 -0.1232 -0.0177 -0.0668 131 ILE A N   
691   C CA  . ILE A 93  ? 0.6583 0.519  0.6148 -0.1163 -0.0118 -0.0892 131 ILE A CA  
692   C C   . ILE A 93  ? 0.6439 0.5437 0.5886 -0.1224 -0.0155 -0.0921 131 ILE A C   
693   O O   . ILE A 93  ? 0.6255 0.5591 0.5825 -0.1193 -0.0188 -0.0766 131 ILE A O   
694   C CB  . ILE A 93  ? 0.6619 0.5108 0.6288 -0.0893 -0.001  -0.0925 131 ILE A CB  
695   C CG1 . ILE A 93  ? 0.6508 0.5404 0.6375 -0.0744 -0.0016 -0.0764 131 ILE A CG1 
696   C CG2 . ILE A 93  ? 0.6778 0.4766 0.6512 -0.0818 -0.0006 -0.0894 131 ILE A CG2 
697   C CD1 . ILE A 93  ? 0.6554 0.5734 0.6443 -0.0663 0.0087  -0.0875 131 ILE A CD1 
698   N N   . TRP A 94  ? 0.6558 0.5468 0.5726 -0.1317 -0.016  -0.1118 132 TRP A N   
699   C CA  . TRP A 94  ? 0.6579 0.5784 0.5544 -0.1382 -0.0225 -0.1113 132 TRP A CA  
700   C C   . TRP A 94  ? 0.6691 0.5969 0.5469 -0.126  -0.0066 -0.1171 132 TRP A C   
701   O O   . TRP A 94  ? 0.68   0.5856 0.547  -0.1178 0.0092  -0.1352 132 TRP A O   
702   C CB  . TRP A 94  ? 0.6666 0.578  0.5377 -0.1593 -0.0383 -0.1261 132 TRP A CB  
703   C CG  . TRP A 94  ? 0.6572 0.574  0.5562 -0.1758 -0.0531 -0.1186 132 TRP A CG  
704   C CD1 . TRP A 94  ? 0.6819 0.5665 0.5931 -0.1875 -0.0526 -0.126  132 TRP A CD1 
705   C CD2 . TRP A 94  ? 0.6291 0.5863 0.5524 -0.1823 -0.0671 -0.1016 132 TRP A CD2 
706   N NE1 . TRP A 94  ? 0.6694 0.5757 0.6107 -0.2045 -0.0638 -0.1144 132 TRP A NE1 
707   C CE2 . TRP A 94  ? 0.6346 0.5886 0.5862 -0.1999 -0.0724 -0.1006 132 TRP A CE2 
708   C CE3 . TRP A 94  ? 0.6182 0.612  0.5444 -0.1748 -0.0743 -0.0875 132 TRP A CE3 
709   C CZ2 . TRP A 94  ? 0.6068 0.6007 0.593  -0.2092 -0.0826 -0.088  132 TRP A CZ2 
710   C CZ3 . TRP A 94  ? 0.6024 0.6304 0.5616 -0.1809 -0.087  -0.0755 132 TRP A CZ3 
711   C CH2 . TRP A 94  ? 0.5904 0.6221 0.581  -0.1975 -0.0901 -0.0768 132 TRP A CH2 
712   N N   . VAL A 95  ? 0.6657 0.6236 0.542  -0.125  -0.0087 -0.102  133 VAL A N   
713   C CA  . VAL A 95  ? 0.6765 0.6436 0.5357 -0.1184 0.0087  -0.1032 133 VAL A CA  
714   C C   . VAL A 95  ? 0.7028 0.6797 0.5245 -0.129  -0.0012 -0.0945 133 VAL A C   
715   O O   . VAL A 95  ? 0.6929 0.6833 0.5232 -0.1343 -0.0221 -0.0803 133 VAL A O   
716   C CB  . VAL A 95  ? 0.6538 0.6421 0.5536 -0.1048 0.02    -0.091  133 VAL A CB  
717   C CG1 . VAL A 95  ? 0.6501 0.6278 0.5802 -0.09   0.0293  -0.1002 133 VAL A CG1 
718   C CG2 . VAL A 95  ? 0.6418 0.6496 0.5654 -0.1061 0.0041  -0.0706 133 VAL A CG2 
719   N N   . ALA A 96  ? 0.7321 0.7019 0.5115 -0.1309 0.0145  -0.1021 134 ALA A N   
720   C CA  . ALA A 96  ? 0.768  0.7404 0.5015 -0.1396 0.0051  -0.0898 134 ALA A CA  
721   C C   . ALA A 96  ? 0.8038 0.7711 0.4992 -0.1399 0.0341  -0.0922 134 ALA A C   
722   O O   . ALA A 96  ? 0.8218 0.7753 0.4946 -0.1387 0.0546  -0.1154 134 ALA A O   
723   C CB  . ALA A 96  ? 0.7895 0.7494 0.4819 -0.1516 -0.0202 -0.1008 134 ALA A CB  
724   N N   . THR A 97  ? 0.816  0.7916 0.5026 -0.1422 0.0375  -0.0686 135 THR A N   
725   C CA  . THR A 97  ? 0.8521 0.8226 0.499  -0.1471 0.0676  -0.0652 135 THR A CA  
726   C C   . THR A 97  ? 0.9165 0.8651 0.4763 -0.1572 0.057   -0.0651 135 THR A C   
727   O O   . THR A 97  ? 0.9238 0.8691 0.4675 -0.1597 0.0207  -0.0555 135 THR A O   
728   C CB  . THR A 97  ? 0.8405 0.822  0.5146 -0.1484 0.0737  -0.0376 135 THR A CB  
729   O OG1 . THR A 97  ? 0.8136 0.816  0.5638 -0.1396 0.0748  -0.0396 135 THR A OG1 
730   C CG2 . THR A 97  ? 0.8483 0.8262 0.4908 -0.1573 0.11    -0.0313 135 THR A CG2 
731   N N   . GLU A 98  ? 0.9581 0.8944 0.4608 -0.1629 0.088   -0.0757 136 GLU A N   
732   C CA  . GLU A 98  ? 1.0204 0.9333 0.4264 -0.173  0.0786  -0.0754 136 GLU A CA  
733   C C   . GLU A 98  ? 1.0407 0.9478 0.4186 -0.177  0.0512  -0.037  136 GLU A C   
734   O O   . GLU A 98  ? 1.0382 0.9502 0.4451 -0.1767 0.0645  -0.0116 136 GLU A O   
735   C CB  . GLU A 98  ? 1.0894 0.9922 0.4392 -0.1786 0.1256  -0.0879 136 GLU A CB  
736   C CG  . GLU A 98  ? 1.2445 1.1194 0.4809 -0.1891 0.1167  -0.0929 136 GLU A CG  
737   C CD  . GLU A 98  ? 1.4231 1.2853 0.5835 -0.1986 0.1614  -0.0876 136 GLU A CD  
738   O OE1 . GLU A 98  ? 1.4492 1.3254 0.6466 -0.2006 0.1959  -0.0688 136 GLU A OE1 
739   O OE2 . GLU A 98  ? 1.4953 1.3335 0.5567 -0.206  0.1621  -0.1024 136 GLU A OE2 
740   N N   . GLY A 99  ? 1.0546 0.9518 0.3848 -0.1798 0.0107  -0.0341 137 GLY A N   
741   C CA  . GLY A 99  ? 1.0677 0.9578 0.3708 -0.1791 -0.0205 0.0021  137 GLY A CA  
742   C C   . GLY A 99  ? 1.0377 0.9485 0.4153 -0.169  -0.0575 0.0154  137 GLY A C   
743   O O   . GLY A 99  ? 1.0467 0.9525 0.4122 -0.164  -0.085  0.0446  137 GLY A O   
744   N N   . ALA A 100 ? 1.0036 0.9361 0.4573 -0.1647 -0.0574 -0.0049 138 ALA A N   
745   C CA  . ALA A 100 ? 0.9771 0.9324 0.5021 -0.1559 -0.0864 0.0046  138 ALA A CA  
746   C C   . ALA A 100 ? 0.9838 0.9504 0.4983 -0.1581 -0.1312 -0.0013 138 ALA A C   
747   O O   . ALA A 100 ? 1.0008 0.9591 0.4681 -0.1684 -0.1388 -0.0237 138 ALA A O   
748   C CB  . ALA A 100 ? 0.9445 0.9163 0.544  -0.1523 -0.0692 -0.0128 138 ALA A CB  
749   N N   . LEU A 101 ? 0.9601 0.9479 0.5234 -0.1487 -0.1606 0.0157  139 LEU A N   
750   C CA  . LEU A 101 ? 0.9519 0.9615 0.5221 -0.1505 -0.2049 0.0105  139 LEU A CA  
751   C C   . LEU A 101 ? 0.9153 0.9541 0.562  -0.1544 -0.2088 -0.0099 139 LEU A C   
752   O O   . LEU A 101 ? 0.8937 0.9444 0.6027 -0.1469 -0.1915 -0.0054 139 LEU A O   
753   C CB  . LEU A 101 ? 0.9492 0.9691 0.5312 -0.1354 -0.2372 0.0416  139 LEU A CB  
754   C CG  . LEU A 101 ? 1.0124 0.9985 0.5178 -0.1306 -0.2399 0.0702  139 LEU A CG  
755   C CD1 . LEU A 101 ? 1.011  1.0058 0.5411 -0.1115 -0.2762 0.1002  139 LEU A CD1 
756   C CD2 . LEU A 101 ? 1.0666 1.0342 0.4748 -0.1438 -0.2523 0.06    139 LEU A CD2 
757   N N   . ASN A 102 ? 0.9096 0.9596 0.5504 -0.1676 -0.2336 -0.0312 140 ASN A N   
758   C CA  . ASN A 102 ? 0.8777 0.9533 0.5887 -0.1763 -0.238  -0.0491 140 ASN A CA  
759   C C   . ASN A 102 ? 0.8281 0.9485 0.6061 -0.1679 -0.2677 -0.0342 140 ASN A C   
760   O O   . ASN A 102 ? 0.8195 0.9679 0.616  -0.1778 -0.3015 -0.0444 140 ASN A O   
761   C CB  . ASN A 102 ? 0.9113 0.977  0.5909 -0.1974 -0.2515 -0.0804 140 ASN A CB  
762   C CG  . ASN A 102 ? 0.9435 1.0222 0.6876 -0.2113 -0.2477 -0.0995 140 ASN A CG  
763   O OD1 . ASN A 102 ? 0.942  1.0246 0.7382 -0.2056 -0.2224 -0.0932 140 ASN A OD1 
764   N ND2 . ASN A 102 ? 0.9741 1.0579 0.7134 -0.2317 -0.2739 -0.123  140 ASN A ND2 
765   N N   . THR A 103 ? 0.7932 0.9216 0.6094 -0.1494 -0.2554 -0.0122 141 THR A N   
766   C CA  . THR A 103 ? 0.744  0.9135 0.6288 -0.136  -0.2759 0.0008  141 THR A CA  
767   C C   . THR A 103 ? 0.7108 0.8867 0.6532 -0.1271 -0.2435 0.0042  141 THR A C   
768   O O   . THR A 103 ? 0.7316 0.8767 0.6507 -0.1245 -0.2133 0.007   141 THR A O   
769   C CB  . THR A 103 ? 0.7693 0.9326 0.6267 -0.1165 -0.2999 0.0276  141 THR A CB  
770   O OG1 . THR A 103 ? 0.8149 0.9372 0.6345 -0.108  -0.2708 0.0435  141 THR A OG1 
771   C CG2 . THR A 103 ? 0.793  0.953  0.5893 -0.1226 -0.3385 0.028   141 THR A CG2 
772   N N   . PRO A 104 ? 0.653  0.8708 0.67   -0.1224 -0.2487 0.0032  142 PRO A N   
773   C CA  . PRO A 104 ? 0.623  0.8442 0.6828 -0.1134 -0.2178 0.0055  142 PRO A CA  
774   C C   . PRO A 104 ? 0.6223 0.8222 0.6704 -0.0914 -0.211  0.0242  142 PRO A C   
775   O O   . PRO A 104 ? 0.6259 0.8275 0.6687 -0.077  -0.2353 0.0392  142 PRO A O   
776   C CB  . PRO A 104 ? 0.5853 0.8599 0.7223 -0.1135 -0.2264 0       142 PRO A CB  
777   C CG  . PRO A 104 ? 0.5814 0.8843 0.7263 -0.111  -0.2682 0.003   142 PRO A CG  
778   C CD  . PRO A 104 ? 0.6072 0.8748 0.6742 -0.1249 -0.2823 -0.0011 142 PRO A CD  
779   N N   . LYS A 105 ? 0.617  0.7941 0.6605 -0.0892 -0.1801 0.0238  143 LYS A N   
780   C CA  . LYS A 105 ? 0.6209 0.7731 0.6551 -0.0734 -0.1711 0.038   143 LYS A CA  
781   C C   . LYS A 105 ? 0.5994 0.773  0.6913 -0.0559 -0.1678 0.0389  143 LYS A C   
782   O O   . LYS A 105 ? 0.5992 0.7634 0.7025 -0.0528 -0.1445 0.0339  143 LYS A O   
783   C CB  . LYS A 105 ? 0.638  0.7581 0.6407 -0.0811 -0.1426 0.0344  143 LYS A CB  
784   C CG  . LYS A 105 ? 0.6726 0.7746 0.6237 -0.0968 -0.1393 0.0283  143 LYS A CG  
785   C CD  . LYS A 105 ? 0.7233 0.8084 0.6235 -0.0966 -0.1584 0.0418  143 LYS A CD  
786   C CE  . LYS A 105 ? 0.7774 0.8513 0.6269 -0.1122 -0.1584 0.0295  143 LYS A CE  
787   N NZ  . LYS A 105 ? 0.8122 0.8787 0.6113 -0.1129 -0.1862 0.0399  143 LYS A NZ  
788   N N   . ASP A 106 ? 0.5755 0.7796 0.7043 -0.0433 -0.1924 0.0438  144 ASP A N   
789   C CA  . ASP A 106 ? 0.551  0.7813 0.7412 -0.0231 -0.19   0.0421  144 ASP A CA  
790   C C   . ASP A 106 ? 0.5667 0.7586 0.7483 -0.0059 -0.1779 0.0503  144 ASP A C   
791   O O   . ASP A 106 ? 0.5671 0.7663 0.7831 0.0039  -0.159  0.0401  144 ASP A O   
792   C CB  . ASP A 106 ? 0.5662 0.8334 0.7955 -0.0086 -0.2244 0.0489  144 ASP A CB  
793   C CG  . ASP A 106 ? 0.6226 0.9379 0.8789 -0.0259 -0.2404 0.0377  144 ASP A CG  
794   O OD1 . ASP A 106 ? 0.6391 0.9567 0.8871 -0.0495 -0.221  0.0241  144 ASP A OD1 
795   O OD2 . ASP A 106 ? 0.6264 0.9766 0.9152 -0.0157 -0.2743 0.0426  144 ASP A OD2 
796   N N   . HIS A 107 ? 0.5815 0.7305 0.7153 -0.0038 -0.1878 0.068   145 HIS A N   
797   C CA  . HIS A 107 ? 0.5908 0.6966 0.7165 0.009   -0.1783 0.0776  145 HIS A CA  
798   C C   . HIS A 107 ? 0.5795 0.6651 0.6942 -0.0033 -0.147  0.0649  145 HIS A C   
799   O O   . HIS A 107 ? 0.5836 0.6444 0.7108 0.0069  -0.1368 0.0634  145 HIS A O   
800   C CB  . HIS A 107 ? 0.6443 0.7075 0.7182 0.0108  -0.1959 0.1038  145 HIS A CB  
801   C CG  . HIS A 107 ? 0.7117 0.7605 0.7245 -0.0135 -0.1895 0.1063  145 HIS A CG  
802   N ND1 . HIS A 107 ? 0.736  0.8148 0.7354 -0.0257 -0.2025 0.0982  145 HIS A ND1 
803   C CD2 . HIS A 107 ? 0.7527 0.7622 0.7199 -0.0278 -0.1693 0.1129  145 HIS A CD2 
804   C CE1 . HIS A 107 ? 0.7721 0.8261 0.7147 -0.0441 -0.1889 0.099   145 HIS A CE1 
805   N NE2 . HIS A 107 ? 0.7847 0.8004 0.7087 -0.0459 -0.1678 0.1085  145 HIS A NE2 
806   N N   . ILE A 108 ? 0.5678 0.6621 0.6607 -0.0241 -0.1339 0.0549  146 ILE A N   
807   C CA  . ILE A 108 ? 0.5614 0.6428 0.6477 -0.0342 -0.1088 0.0429  146 ILE A CA  
808   C C   . ILE A 108 ? 0.5243 0.6366 0.6459 -0.0316 -0.097  0.0249  146 ILE A C   
809   O O   . ILE A 108 ? 0.5197 0.6241 0.6545 -0.0249 -0.0846 0.0156  146 ILE A O   
810   C CB  . ILE A 108 ? 0.5822 0.6523 0.6282 -0.0536 -0.0995 0.0426  146 ILE A CB  
811   C CG1 . ILE A 108 ? 0.6179 0.6571 0.6218 -0.0577 -0.1059 0.0612  146 ILE A CG1 
812   C CG2 . ILE A 108 ? 0.5903 0.6533 0.6399 -0.0603 -0.0788 0.0309  146 ILE A CG2 
813   C CD1 . ILE A 108 ? 0.6433 0.6752 0.6077 -0.0749 -0.0941 0.0588  146 ILE A CD1 
814   N N   . GLY A 109 ? 0.493  0.6381 0.6271 -0.0381 -0.101  0.0201  147 GLY A N   
815   C CA  . GLY A 109 ? 0.459  0.6338 0.6226 -0.039  -0.0876 0.007   147 GLY A CA  
816   C C   . GLY A 109 ? 0.4511 0.6145 0.5974 -0.047  -0.0675 -0.0022 147 GLY A C   
817   O O   . GLY A 109 ? 0.4692 0.6105 0.5853 -0.0563 -0.065  -0.0005 147 GLY A O   
818   N N   . THR A 110 ? 0.4228 0.6034 0.5882 -0.0424 -0.053  -0.0122 148 THR A N   
819   C CA  . THR A 110 ? 0.4258 0.5975 0.5707 -0.048  -0.0372 -0.0199 148 THR A CA  
820   C C   . THR A 110 ? 0.4408 0.5936 0.5801 -0.0369 -0.0317 -0.0293 148 THR A C   
821   O O   . THR A 110 ? 0.4478 0.5949 0.6055 -0.0235 -0.0357 -0.0312 148 THR A O   
822   C CB  . THR A 110 ? 0.4155 0.6145 0.5734 -0.0534 -0.023  -0.0237 148 THR A CB  
823   O OG1 . THR A 110 ? 0.4123 0.6348 0.604  -0.0397 -0.0156 -0.0311 148 THR A OG1 
824   C CG2 . THR A 110 ? 0.4044 0.6183 0.5708 -0.0687 -0.0288 -0.0169 148 THR A CG2 
825   N N   . ARG A 111 ? 0.4455 0.5865 0.5601 -0.0418 -0.0248 -0.036  149 ARG A N   
826   C CA  . ARG A 111 ? 0.4572 0.5808 0.5642 -0.035  -0.0222 -0.0491 149 ARG A CA  
827   C C   . ARG A 111 ? 0.4795 0.6159 0.5843 -0.0274 -0.0074 -0.0631 149 ARG A C   
828   O O   . ARG A 111 ? 0.4772 0.6314 0.572  -0.0329 0.0028  -0.0603 149 ARG A O   
829   C CB  . ARG A 111 ? 0.4561 0.5648 0.5397 -0.0445 -0.0272 -0.0505 149 ARG A CB  
830   C CG  . ARG A 111 ? 0.4448 0.5365 0.5218 -0.0418 -0.0289 -0.0669 149 ARG A CG  
831   C CD  . ARG A 111 ? 0.454  0.5404 0.5205 -0.0517 -0.0375 -0.0684 149 ARG A CD  
832   N NE  . ARG A 111 ? 0.4765 0.5761 0.5232 -0.0537 -0.038  -0.0639 149 ARG A NE  
833   C CZ  . ARG A 111 ? 0.4876 0.5894 0.5099 -0.0514 -0.0401 -0.073  149 ARG A CZ  
834   N NH1 . ARG A 111 ? 0.4792 0.5729 0.4934 -0.0484 -0.0419 -0.0917 149 ARG A NH1 
835   N NH2 . ARG A 111 ? 0.4737 0.5812 0.4753 -0.0521 -0.0416 -0.0636 149 ARG A NH2 
836   N N   . ASN A 112 ? 0.4978 0.6217 0.6093 -0.0153 -0.0041 -0.0787 150 ASN A N   
837   C CA  . ASN A 112 ? 0.5245 0.6563 0.626  -0.007  0.0129  -0.0974 150 ASN A CA  
838   C C   . ASN A 112 ? 0.5701 0.6821 0.6304 -0.0143 0.0081  -0.1089 150 ASN A C   
839   O O   . ASN A 112 ? 0.5802 0.6668 0.639  -0.0133 -0.0012 -0.1212 150 ASN A O   
840   C CB  . ASN A 112 ? 0.5307 0.6563 0.6612 0.0122  0.019   -0.1124 150 ASN A CB  
841   C CG  . ASN A 112 ? 0.585  0.6719 0.7237 0.0162  0.004   -0.1147 150 ASN A CG  
842   O OD1 . ASN A 112 ? 0.5991 0.6731 0.74   0.0069  -0.011  -0.0971 150 ASN A OD1 
843   N ND2 . ASN A 112 ? 0.605  0.6694 0.7465 0.0291  0.0103  -0.1374 150 ASN A ND2 
844   N N   . SER A 113 ? 0.5932 0.7157 0.6215 -0.0227 0.0119  -0.1032 151 SER A N   
845   C CA  . SER A 113 ? 0.6317 0.7412 0.6203 -0.0286 0.0013  -0.1098 151 SER A CA  
846   C C   . SER A 113 ? 0.669  0.7636 0.6335 -0.0228 0.0022  -0.1374 151 SER A C   
847   O O   . SER A 113 ? 0.689  0.7704 0.6373 -0.0284 -0.0158 -0.1463 151 SER A O   
848   C CB  . SER A 113 ? 0.6531 0.7728 0.6086 -0.0351 0.0061  -0.0953 151 SER A CB  
849   O OG  . SER A 113 ? 0.6798 0.812  0.6182 -0.0319 0.0299  -0.0995 151 SER A OG  
850   N N   . ALA A 114 ? 0.678  0.776  0.6431 -0.0116 0.0223  -0.1537 152 ALA A N   
851   C CA  . ALA A 114 ? 0.7103 0.7895 0.6465 -0.0056 0.0248  -0.185  152 ALA A CA  
852   C C   . ALA A 114 ? 0.7293 0.7786 0.6929 -0.0029 0.0117  -0.2022 152 ALA A C   
853   O O   . ALA A 114 ? 0.759  0.7866 0.6967 -0.0031 0.0067  -0.2302 152 ALA A O   
854   C CB  . ALA A 114 ? 0.7091 0.8017 0.6348 0.0066  0.0555  -0.2    152 ALA A CB  
855   N N   . ASN A 115 ? 0.7129 0.7569 0.7245 -0.0014 0.0064  -0.1864 153 ASN A N   
856   C CA  . ASN A 115 ? 0.7206 0.7286 0.7567 0       -0.0033 -0.198  153 ASN A CA  
857   C C   . ASN A 115 ? 0.7085 0.7062 0.766  -0.0145 -0.0209 -0.1775 153 ASN A C   
858   O O   . ASN A 115 ? 0.7233 0.6876 0.7959 -0.0194 -0.0287 -0.1857 153 ASN A O   
859   C CB  . ASN A 115 ? 0.7421 0.7408 0.8128 0.0206  0.0101  -0.2028 153 ASN A CB  
860   C CG  . ASN A 115 ? 0.8168 0.8203 0.8712 0.0363  0.0316  -0.2317 153 ASN A CG  
861   O OD1 . ASN A 115 ? 0.8243 0.8612 0.89   0.0476  0.051   -0.2272 153 ASN A OD1 
862   N ND2 . ASN A 115 ? 0.8536 0.8255 0.8811 0.0357  0.03    -0.2642 153 ASN A ND2 
863   N N   . ASN A 116 ? 0.6814 0.7042 0.7404 -0.0222 -0.0246 -0.1519 154 ASN A N   
864   C CA  . ASN A 116 ? 0.6681 0.6846 0.7443 -0.0356 -0.0363 -0.1339 154 ASN A CA  
865   C C   . ASN A 116 ? 0.6544 0.6918 0.7151 -0.0477 -0.0452 -0.1282 154 ASN A C   
866   O O   . ASN A 116 ? 0.6584 0.7177 0.7005 -0.0447 -0.0415 -0.1205 154 ASN A O   
867   C CB  . ASN A 116 ? 0.6702 0.6913 0.7679 -0.0309 -0.0332 -0.1089 154 ASN A CB  
868   C CG  . ASN A 116 ? 0.7035 0.6922 0.8232 -0.0224 -0.0337 -0.1077 154 ASN A CG  
869   O OD1 . ASN A 116 ? 0.7131 0.6687 0.8374 -0.0297 -0.038  -0.1162 154 ASN A OD1 
870   N ND2 . ASN A 116 ? 0.7094 0.706  0.8459 -0.0071 -0.0307 -0.0965 154 ASN A ND2 
871   N N   . ALA A 117 ? 0.6363 0.6667 0.7083 -0.0615 -0.0566 -0.1315 155 ALA A N   
872   C CA  . ALA A 117 ? 0.6143 0.6678 0.6828 -0.07   -0.0673 -0.1268 155 ALA A CA  
873   C C   . ALA A 117 ? 0.5943 0.6594 0.6771 -0.0727 -0.0621 -0.1023 155 ALA A C   
874   O O   . ALA A 117 ? 0.6    0.6516 0.6982 -0.0751 -0.0551 -0.0911 155 ALA A O   
875   C CB  . ALA A 117 ? 0.6054 0.6548 0.6921 -0.0845 -0.081  -0.1427 155 ALA A CB  
876   N N   . ALA A 118 ? 0.5734 0.6597 0.6472 -0.0714 -0.0661 -0.094  156 ALA A N   
877   C CA  . ALA A 118 ? 0.5517 0.6465 0.636  -0.0736 -0.0607 -0.0758 156 ALA A CA  
878   C C   . ALA A 118 ? 0.539  0.6374 0.6524 -0.0855 -0.0619 -0.0765 156 ALA A C   
879   O O   . ALA A 118 ? 0.5321 0.6393 0.6607 -0.0915 -0.0724 -0.0899 156 ALA A O   
880   C CB  . ALA A 118 ? 0.5423 0.6514 0.6102 -0.0675 -0.0645 -0.0688 156 ALA A CB  
881   N N   . ILE A 119 ? 0.5309 0.6244 0.6519 -0.0903 -0.0509 -0.063  157 ILE A N   
882   C CA  . ILE A 119 ? 0.5231 0.6214 0.6693 -0.1032 -0.0445 -0.061  157 ILE A CA  
883   C C   . ILE A 119 ? 0.5168 0.6433 0.6761 -0.1001 -0.0463 -0.0623 157 ILE A C   
884   O O   . ILE A 119 ? 0.5231 0.6527 0.6649 -0.0896 -0.0466 -0.0562 157 ILE A O   
885   C CB  . ILE A 119 ? 0.5413 0.6201 0.6773 -0.108  -0.0309 -0.0443 157 ILE A CB  
886   C CG1 . ILE A 119 ? 0.5648 0.6123 0.698  -0.1102 -0.0314 -0.0422 157 ILE A CG1 
887   C CG2 . ILE A 119 ? 0.5427 0.6303 0.693  -0.1204 -0.0168 -0.0386 157 ILE A CG2 
888   C CD1 . ILE A 119 ? 0.5949 0.6334 0.7095 -0.095  -0.0362 -0.0387 157 ILE A CD1 
889   N N   . VAL A 120 ? 0.5082 0.6556 0.7033 -0.1088 -0.048  -0.0711 158 VAL A N   
890   C CA  . VAL A 120 ? 0.4988 0.6767 0.7171 -0.102  -0.0504 -0.0736 158 VAL A CA  
891   C C   . VAL A 120 ? 0.5218 0.6968 0.7335 -0.1008 -0.0299 -0.0628 158 VAL A C   
892   O O   . VAL A 120 ? 0.526  0.6912 0.7378 -0.1137 -0.0123 -0.0569 158 VAL A O   
893   C CB  . VAL A 120 ? 0.4748 0.6834 0.7446 -0.1129 -0.0569 -0.0872 158 VAL A CB  
894   C CG1 . VAL A 120 ? 0.4612 0.7059 0.7681 -0.1047 -0.0536 -0.089  158 VAL A CG1 
895   C CG2 . VAL A 120 ? 0.4778 0.691  0.7457 -0.111  -0.0836 -0.1014 158 VAL A CG2 
896   N N   . LEU A 121 ? 0.5418 0.718  0.7392 -0.0858 -0.0323 -0.0594 159 LEU A N   
897   C CA  . LEU A 121 ? 0.569  0.7374 0.7534 -0.0841 -0.0144 -0.0538 159 LEU A CA  
898   C C   . LEU A 121 ? 0.574  0.7674 0.7958 -0.088  0.0025  -0.0605 159 LEU A C   
899   O O   . LEU A 121 ? 0.5607 0.7811 0.8193 -0.0776 -0.0038 -0.0689 159 LEU A O   
900   C CB  . LEU A 121 ? 0.5817 0.739  0.7443 -0.0689 -0.0214 -0.0507 159 LEU A CB  
901   C CG  . LEU A 121 ? 0.6131 0.7511 0.7486 -0.0698 -0.0069 -0.0472 159 LEU A CG  
902   C CD1 . LEU A 121 ? 0.6316 0.7489 0.7391 -0.0633 -0.0163 -0.0417 159 LEU A CD1 
903   C CD2 . LEU A 121 ? 0.6096 0.759  0.7653 -0.0642 0.0086  -0.0558 159 LEU A CD2 
904   N N   . GLN A 122 ? 0.5916 0.7772 0.8041 -0.1023 0.0245  -0.0559 160 GLN A N   
905   C CA  . GLN A 122 ? 0.5897 0.7993 0.8332 -0.1086 0.0489  -0.0619 160 GLN A CA  
906   C C   . GLN A 122 ? 0.6175 0.8087 0.8208 -0.1076 0.0702  -0.0591 160 GLN A C   
907   O O   . GLN A 122 ? 0.6512 0.8105 0.8038 -0.1111 0.0671  -0.0488 160 GLN A O   
908   C CB  . GLN A 122 ? 0.6181 0.835  0.8853 -0.1315 0.0611  -0.0594 160 GLN A CB  
909   C CG  . GLN A 122 ? 0.6829 0.92   0.9936 -0.1349 0.0392  -0.0682 160 GLN A CG  
910   C CD  . GLN A 122 ? 0.7627 1.0195 1.1193 -0.1589 0.0542  -0.0717 160 GLN A CD  
911   O OE1 . GLN A 122 ? 0.7736 1.0506 1.153  -0.1688 0.0835  -0.072  160 GLN A OE1 
912   N NE2 . GLN A 122 ? 0.7936 1.0444 1.1652 -0.1701 0.0361  -0.0762 160 GLN A NE2 
913   N N   . LEU A 123 ? 0.5993 0.8126 0.8268 -0.1014 0.0903  -0.0704 161 LEU A N   
914   C CA  . LEU A 123 ? 0.6248 0.8212 0.8123 -0.1003 0.1131  -0.0734 161 LEU A CA  
915   C C   . LEU A 123 ? 0.6263 0.8467 0.8346 -0.1132 0.1497  -0.0783 161 LEU A C   
916   O O   . LEU A 123 ? 0.5898 0.8509 0.8636 -0.115  0.1566  -0.0857 161 LEU A O   
917   C CB  . LEU A 123 ? 0.6227 0.8158 0.814  -0.0774 0.1073  -0.0863 161 LEU A CB  
918   C CG  . LEU A 123 ? 0.6538 0.8183 0.8173 -0.0683 0.0774  -0.0796 161 LEU A CG  
919   C CD1 . LEU A 123 ? 0.6586 0.8152 0.8322 -0.047  0.073   -0.0901 161 LEU A CD1 
920   C CD2 . LEU A 123 ? 0.6871 0.818  0.7895 -0.0804 0.0744  -0.0701 161 LEU A CD2 
921   N N   . PRO A 124 ? 0.6632 0.8611 0.8157 -0.1238 0.1739  -0.0742 162 PRO A N   
922   C CA  . PRO A 124 ? 0.6657 0.8848 0.83   -0.1387 0.2153  -0.0771 162 PRO A CA  
923   C C   . PRO A 124 ? 0.66   0.9242 0.8887 -0.124  0.2365  -0.1003 162 PRO A C   
924   O O   . PRO A 124 ? 0.6631 0.9257 0.9004 -0.0998 0.2237  -0.1142 162 PRO A O   
925   C CB  . PRO A 124 ? 0.709  0.8899 0.786  -0.1459 0.2318  -0.0715 162 PRO A CB  
926   C CG  . PRO A 124 ? 0.7367 0.8792 0.7656 -0.1426 0.1944  -0.0584 162 PRO A CG  
927   C CD  . PRO A 124 ? 0.6949 0.8494 0.7704 -0.1241 0.1644  -0.0668 162 PRO A CD  
928   N N   . GLN A 125 ? 0.6516 0.9564 0.9307 -0.138  0.2692  -0.1042 163 GLN A N   
929   C CA  . GLN A 125 ? 0.6377 0.9948 0.9909 -0.122  0.2913  -0.1278 163 GLN A CA  
930   C C   . GLN A 125 ? 0.6632 1.0034 0.9737 -0.105  0.3163  -0.1452 163 GLN A C   
931   O O   . GLN A 125 ? 0.7095 1.0115 0.9369 -0.1177 0.3346  -0.1393 163 GLN A O   
932   C CB  . GLN A 125 ? 0.6474 1.0551 1.0636 -0.1451 0.328   -0.1291 163 GLN A CB  
933   C CG  . GLN A 125 ? 0.6962 1.1351 1.1844 -0.1574 0.301   -0.1231 163 GLN A CG  
934   C CD  . GLN A 125 ? 0.7463 1.219  1.3026 -0.1281 0.2631  -0.1378 163 GLN A CD  
935   O OE1 . GLN A 125 ? 0.7868 1.2376 1.3296 -0.1215 0.2185  -0.1299 163 GLN A OE1 
936   N NE2 . GLN A 125 ? 0.7126 1.2383 1.3406 -0.1083 0.2802  -0.1588 163 GLN A NE2 
937   N N   . GLY A 126 ? 0.635  0.9976 0.9971 -0.0752 0.3124  -0.1664 164 GLY A N   
938   C CA  . GLY A 126 ? 0.6533 0.9944 0.9801 -0.0559 0.3344  -0.1879 164 GLY A CA  
939   C C   . GLY A 126 ? 0.6863 0.9681 0.9502 -0.0423 0.3     -0.1865 164 GLY A C   
940   O O   . GLY A 126 ? 0.7149 0.969  0.9427 -0.0286 0.314   -0.2059 164 GLY A O   
941   N N   . THR A 127 ? 0.6813 0.943  0.9327 -0.0473 0.2567  -0.1657 165 THR A N   
942   C CA  . THR A 127 ? 0.7066 0.9178 0.9078 -0.0377 0.2252  -0.1628 165 THR A CA  
943   C C   . THR A 127 ? 0.69   0.9021 0.938  -0.0056 0.214   -0.1782 165 THR A C   
944   O O   . THR A 127 ? 0.6557 0.9068 0.978  0.0091  0.2034  -0.178  165 THR A O   
945   C CB  . THR A 127 ? 0.7165 0.9134 0.9013 -0.05   0.1874  -0.138  165 THR A CB  
946   O OG1 . THR A 127 ? 0.7429 0.9278 0.8773 -0.076  0.1966  -0.1234 165 THR A OG1 
947   C CG2 . THR A 127 ? 0.7426 0.8966 0.8913 -0.0406 0.1565  -0.1348 165 THR A CG2 
948   N N   . THR A 128 ? 0.7091 0.8768 0.9142 0.0053  0.2162  -0.1925 166 THR A N   
949   C CA  . THR A 128 ? 0.6956 0.8492 0.9367 0.0365  0.2063  -0.2058 166 THR A CA  
950   C C   . THR A 128 ? 0.6949 0.821  0.9307 0.0406  0.162   -0.1852 166 THR A C   
951   O O   . THR A 128 ? 0.7227 0.8123 0.9001 0.0231  0.1461  -0.1741 166 THR A O   
952   C CB  . THR A 128 ? 0.7393 0.85   0.9348 0.044   0.2294  -0.2324 166 THR A CB  
953   O OG1 . THR A 128 ? 0.7411 0.8829 0.9441 0.0423  0.2751  -0.2526 166 THR A OG1 
954   C CG2 . THR A 128 ? 0.7402 0.8205 0.9664 0.0763  0.2175  -0.245  166 THR A CG2 
955   N N   . LEU A 129 ? 0.66   0.8064 0.9575 0.0639  0.1423  -0.1798 167 LEU A N   
956   C CA  . LEU A 129 ? 0.6653 0.7859 0.9562 0.0705  0.1032  -0.1593 167 LEU A CA  
957   C C   . LEU A 129 ? 0.6674 0.7569 0.9814 0.1033  0.095   -0.1665 167 LEU A C   
958   O O   . LEU A 129 ? 0.642  0.7554 1.0103 0.1283  0.111   -0.1842 167 LEU A O   
959   C CB  . LEU A 129 ? 0.6319 0.8003 0.9674 0.0693  0.081   -0.1432 167 LEU A CB  
960   C CG  . LEU A 129 ? 0.644  0.8241 0.9495 0.0381  0.0769  -0.1295 167 LEU A CG  
961   C CD1 . LEU A 129 ? 0.6146 0.8467 0.9743 0.0366  0.0634  -0.1238 167 LEU A CD1 
962   C CD2 . LEU A 129 ? 0.6782 0.8146 0.9269 0.0274  0.0543  -0.1127 167 LEU A CD2 
963   N N   . PRO A 130 ? 0.6926 0.7278 0.9697 0.1046  0.0713  -0.1523 168 PRO A N   
964   C CA  . PRO A 130 ? 0.6964 0.6923 0.9938 0.1365  0.0615  -0.1544 168 PRO A CA  
965   C C   . PRO A 130 ? 0.6656 0.6985 1.0259 0.165   0.0368  -0.141  168 PRO A C   
966   O O   . PRO A 130 ? 0.6402 0.7213 1.018  0.155   0.0223  -0.1285 168 PRO A O   
967   C CB  . PRO A 130 ? 0.7413 0.6717 0.9792 0.1216  0.0436  -0.1376 168 PRO A CB  
968   C CG  . PRO A 130 ? 0.7565 0.6984 0.9481 0.0842  0.046   -0.1315 168 PRO A CG  
969   C CD  . PRO A 130 ? 0.7083 0.717  0.93   0.0782  0.0531  -0.1321 168 PRO A CD  
970   N N   . LYS A 131 ? 0.669  0.677  1.063  0.2013  0.029   -0.1439 169 LYS A N   
971   C CA  . LYS A 131 ? 0.6454 0.6861 1.0981 0.2327  -0.0009 -0.1298 169 LYS A CA  
972   C C   . LYS A 131 ? 0.6551 0.6858 1.0702 0.2204  -0.0381 -0.0964 169 LYS A C   
973   O O   . LYS A 131 ? 0.6962 0.6688 1.0462 0.2025  -0.0428 -0.0812 169 LYS A O   
974   C CB  . LYS A 131 ? 0.6852 0.6832 1.1686 0.2756  -0.0063 -0.1342 169 LYS A CB  
975   C CG  . LYS A 131 ? 0.7195 0.758  1.275  0.3022  0.0232  -0.1675 169 LYS A CG  
976   C CD  . LYS A 131 ? 0.7927 0.7804 1.3791 0.3484  0.0181  -0.1734 169 LYS A CD  
977   C CE  . LYS A 131 ? 0.8287 0.8313 1.4649 0.3861  -0.0267 -0.1478 169 LYS A CE  
978   N NZ  . LYS A 131 ? 0.8529 0.814  1.535  0.4377  -0.0288 -0.1566 169 LYS A NZ  
979   N N   . GLY A 132 ? 0.6124 0.7031 1.0677 0.226   -0.0613 -0.088  170 GLY A N   
980   C CA  . GLY A 132 ? 0.6226 0.7094 1.0393 0.2147  -0.0952 -0.0606 170 GLY A CA  
981   C C   . GLY A 132 ? 0.6211 0.7324 1.0036 0.1747  -0.0874 -0.0604 170 GLY A C   
982   O O   . GLY A 132 ? 0.6399 0.7454 0.9843 0.1633  -0.1105 -0.0414 170 GLY A O   
983   N N   . PHE A 133 ? 0.6051 0.7401 0.9963 0.154   -0.0545 -0.0807 171 PHE A N   
984   C CA  . PHE A 133 ? 0.6095 0.7628 0.9702 0.1183  -0.047  -0.0795 171 PHE A CA  
985   C C   . PHE A 133 ? 0.5909 0.8125 1.0092 0.1102  -0.036  -0.0946 171 PHE A C   
986   O O   . PHE A 133 ? 0.5667 0.8174 1.0377 0.1234  -0.0155 -0.1124 171 PHE A O   
987   C CB  . PHE A 133 ? 0.6222 0.7357 0.9294 0.0953  -0.0203 -0.0847 171 PHE A CB  
988   C CG  . PHE A 133 ? 0.6531 0.7086 0.9002 0.0878  -0.0322 -0.0673 171 PHE A CG  
989   C CD1 . PHE A 133 ? 0.664  0.7181 0.8734 0.0665  -0.0436 -0.0523 171 PHE A CD1 
990   C CD2 . PHE A 133 ? 0.6736 0.6751 0.9048 0.1009  -0.0291 -0.0673 171 PHE A CD2 
991   C CE1 . PHE A 133 ? 0.6979 0.7053 0.8587 0.0576  -0.0499 -0.0369 171 PHE A CE1 
992   C CE2 . PHE A 133 ? 0.7075 0.6571 0.8883 0.0892  -0.0373 -0.0506 171 PHE A CE2 
993   C CZ  . PHE A 133 ? 0.7126 0.669  0.8602 0.067   -0.0464 -0.0352 171 PHE A CZ  
994   N N   . TYR A 134 ? 0.602  0.8483 1.0125 0.0879  -0.0471 -0.0889 172 TYR A N   
995   C CA  . TYR A 134 ? 0.5876 0.8946 1.0539 0.0749  -0.0373 -0.1019 172 TYR A CA  
996   C C   . TYR A 134 ? 0.6346 0.9381 1.0662 0.0402  -0.0233 -0.1    172 TYR A C   
997   O O   . TYR A 134 ? 0.6626 0.9394 1.0453 0.0286  -0.0394 -0.0878 172 TYR A O   
998   C CB  . TYR A 134 ? 0.5436 0.8981 1.0642 0.0875  -0.0727 -0.1014 172 TYR A CB  
999   C CG  . TYR A 134 ? 0.5244 0.8891 1.0905 0.1263  -0.0904 -0.102  172 TYR A CG  
1000  C CD1 . TYR A 134 ? 0.4933 0.8987 1.1338 0.1432  -0.0689 -0.1201 172 TYR A CD1 
1001  C CD2 . TYR A 134 ? 0.5561 0.887  1.0895 0.1477  -0.1266 -0.0835 172 TYR A CD2 
1002  C CE1 . TYR A 134 ? 0.4824 0.8961 1.1707 0.1835  -0.086  -0.1212 172 TYR A CE1 
1003  C CE2 . TYR A 134 ? 0.5509 0.8838 1.1239 0.1865  -0.1454 -0.0806 172 TYR A CE2 
1004  C CZ  . TYR A 134 ? 0.5227 0.8975 1.1766 0.2061  -0.1263 -0.1002 172 TYR A CZ  
1005  O OH  . TYR A 134 ? 0.5412 0.9176 1.2407 0.249   -0.146  -0.0979 172 TYR A OH  
1006  N N   . ALA A 135 ? 0.6426 0.9728 1.1006 0.0244  0.0082  -0.1115 173 ALA A N   
1007  C CA  . ALA A 135 ? 0.6827 1.0091 1.1141 -0.0075 0.0221  -0.1078 173 ALA A CA  
1008  C C   . ALA A 135 ? 0.6855 1.05   1.1584 -0.0205 0.0022  -0.1092 173 ALA A C   
1009  O O   . ALA A 135 ? 0.7054 1.0545 1.1493 -0.043  0.0008  -0.1033 173 ALA A O   
1010  C CB  . ALA A 135 ? 0.6812 1.0177 1.1194 -0.0201 0.0645  -0.1168 173 ALA A CB  
1011  N N   . GLU A 136 ? 0.665  1.0787 1.2082 -0.005  -0.0152 -0.1187 174 GLU A N   
1012  C CA  . GLU A 136 ? 0.6557 1.1139 1.2502 -0.0139 -0.041  -0.1251 174 GLU A CA  
1013  C C   . GLU A 136 ? 0.6461 1.1318 1.2762 -0.0477 -0.0164 -0.1328 174 GLU A C   
1014  O O   . GLU A 136 ? 0.5981 1.1442 1.3116 -0.0508 -0.0113 -0.1462 174 GLU A O   
1015  C CB  . GLU A 136 ? 0.7186 1.148  1.2622 -0.0133 -0.0797 -0.116  174 GLU A CB  
1016  C CG  . GLU A 136 ? 0.7774 1.224  1.339  0.015   -0.1206 -0.1147 174 GLU A CG  
1017  C CD  . GLU A 136 ? 0.8934 1.3253 1.4121 0.0094  -0.157  -0.1107 174 GLU A CD  
1018  O OE1 . GLU A 136 ? 0.9471 1.3339 1.3992 -0.0048 -0.1489 -0.1033 174 GLU A OE1 
1019  O OE2 . GLU A 136 ? 0.8951 1.3618 1.446  0.0202  -0.1939 -0.1163 174 GLU A OE2 
1020  O OXT . GLU A 136 ? 0.7083 1.1553 1.2862 -0.0708 -0.0026 -0.1245 174 GLU A OXT 
1021  N N   . PRO B 4   ? 0.5787 0.7803 1.1223 0.2558  -0.6738 -0.1104 42  PRO B N   
1022  C CA  . PRO B 4   ? 0.6382 0.7751 1.0462 0.2537  -0.6578 -0.0811 42  PRO B CA  
1023  C C   . PRO B 4   ? 0.6632 0.7877 1.0157 0.2269  -0.5997 -0.0865 42  PRO B C   
1024  O O   . PRO B 4   ? 0.633  0.7885 1.0517 0.2129  -0.5558 -0.1027 42  PRO B O   
1025  C CB  . PRO B 4   ? 0.6429 0.7586 1.0716 0.2745  -0.6471 -0.0567 42  PRO B CB  
1026  C CG  . PRO B 4   ? 0.6028 0.7558 1.138  0.2996  -0.6988 -0.0665 42  PRO B CG  
1027  C CD  . PRO B 4   ? 0.5455 0.7614 1.1694 0.2851  -0.705  -0.1038 42  PRO B CD  
1028  N N   . GLN B 5   ? 0.7185 0.7983 0.948  0.2199  -0.5997 -0.0724 43  GLN B N   
1029  C CA  . GLN B 5   ? 0.7438 0.8101 0.9155 0.1973  -0.5492 -0.0784 43  GLN B CA  
1030  C C   . GLN B 5   ? 0.7903 0.804  0.8492 0.1981  -0.5313 -0.0466 43  GLN B C   
1031  O O   . GLN B 5   ? 0.837  0.8209 0.8234 0.2087  -0.5693 -0.0274 43  GLN B O   
1032  C CB  . GLN B 5   ? 0.7799 0.8551 0.9221 0.1848  -0.5723 -0.1063 43  GLN B CB  
1033  C CG  . GLN B 5   ? 0.8742 0.9387 0.9708 0.164   -0.5256 -0.1189 43  GLN B CG  
1034  C CD  . GLN B 5   ? 0.9159 1.013  1.1083 0.1498  -0.4872 -0.1359 43  GLN B CD  
1035  O OE1 . GLN B 5   ? 0.9136 1.0496 1.2076 0.1498  -0.5015 -0.1495 43  GLN B OE1 
1036  N NE2 . GLN B 5   ? 0.9277 1.0107 1.0906 0.1369  -0.4374 -0.1342 43  GLN B NE2 
1037  N N   . GLY B 6   ? 0.7832 0.7862 0.8282 0.1863  -0.4758 -0.0398 44  GLY B N   
1038  C CA  . GLY B 6   ? 0.8305 0.7889 0.7805 0.1829  -0.4536 -0.0109 44  GLY B CA  
1039  C C   . GLY B 6   ? 0.8613 0.8082 0.7262 0.1664  -0.4301 -0.0194 44  GLY B C   
1040  O O   . GLY B 6   ? 0.8623 0.831  0.7383 0.1586  -0.4342 -0.0496 44  GLY B O   
1041  N N   . LEU B 7   ? 0.8799 0.7931 0.664  0.1603  -0.4041 0.0055  45  LEU B N   
1042  C CA  . LEU B 7   ? 0.8917 0.7981 0.5993 0.1458  -0.3749 -0.004  45  LEU B CA  
1043  C C   . LEU B 7   ? 0.8458 0.7759 0.6098 0.1342  -0.3302 -0.0257 45  LEU B C   
1044  O O   . LEU B 7   ? 0.8278 0.7651 0.6542 0.1338  -0.308  -0.0186 45  LEU B O   
1045  C CB  . LEU B 7   ? 0.9353 0.805  0.5531 0.1402  -0.3531 0.0304  45  LEU B CB  
1046  C CG  . LEU B 7   ? 0.9982 0.8349 0.5282 0.148   -0.3926 0.0578  45  LEU B CG  
1047  C CD1 . LEU B 7   ? 1.0455 0.8466 0.4943 0.137   -0.361  0.0947  45  LEU B CD1 
1048  C CD2 . LEU B 7   ? 1.0212 0.8656 0.4912 0.15    -0.4244 0.0331  45  LEU B CD2 
1049  N N   . PRO B 8   ? 0.8307 0.771  0.5721 0.1257  -0.3179 -0.0531 46  PRO B N   
1050  C CA  . PRO B 8   ? 0.796  0.7539 0.5899 0.116   -0.2788 -0.0705 46  PRO B CA  
1051  C C   . PRO B 8   ? 0.7958 0.7426 0.5685 0.1091  -0.2343 -0.0512 46  PRO B C   
1052  O O   . PRO B 8   ? 0.8235 0.7502 0.5233 0.1067  -0.2247 -0.0328 46  PRO B O   
1053  C CB  . PRO B 8   ? 0.8161 0.7795 0.5837 0.1112  -0.2823 -0.1041 46  PRO B CB  
1054  C CG  . PRO B 8   ? 0.8627 0.8071 0.5322 0.1158  -0.3063 -0.1003 46  PRO B CG  
1055  C CD  . PRO B 8   ? 0.8468 0.7804 0.5127 0.1257  -0.3405 -0.0709 46  PRO B CD  
1056  N N   . ASN B 9   ? 0.7561 0.7167 0.5938 0.1047  -0.2081 -0.0542 47  ASN B N   
1057  C CA  . ASN B 9   ? 0.7497 0.706  0.5851 0.0976  -0.1692 -0.0418 47  ASN B CA  
1058  C C   . ASN B 9   ? 0.7246 0.6945 0.5702 0.0916  -0.1473 -0.0669 47  ASN B C   
1059  O O   . ASN B 9   ? 0.6969 0.6808 0.601  0.0905  -0.1471 -0.0808 47  ASN B O   
1060  C CB  . ASN B 9   ? 0.7478 0.7101 0.6489 0.0995  -0.1629 -0.032  47  ASN B CB  
1061  C CG  . ASN B 9   ? 0.8073 0.7663 0.7139 0.0921  -0.1287 -0.0219 47  ASN B CG  
1062  O OD1 . ASN B 9   ? 0.8436 0.7965 0.7092 0.0849  -0.1079 -0.0177 47  ASN B OD1 
1063  N ND2 . ASN B 9   ? 0.8027 0.7681 0.762  0.0936  -0.1222 -0.0196 47  ASN B ND2 
1064  N N   . ASN B 10  ? 0.7312 0.6965 0.5209 0.088   -0.1291 -0.0729 48  ASN B N   
1065  C CA  . ASN B 10  ? 0.7161 0.6919 0.5153 0.0861  -0.1113 -0.1003 48  ASN B CA  
1066  C C   . ASN B 10  ? 0.691  0.6767 0.5338 0.082   -0.0797 -0.0983 48  ASN B C   
1067  O O   . ASN B 10  ? 0.7039 0.6963 0.5461 0.082   -0.0604 -0.1159 48  ASN B O   
1068  C CB  . ASN B 10  ? 0.7523 0.7235 0.4772 0.0865  -0.1033 -0.1135 48  ASN B CB  
1069  C CG  . ASN B 10  ? 0.8081 0.7685 0.4804 0.0911  -0.1391 -0.1193 48  ASN B CG  
1070  O OD1 . ASN B 10  ? 0.804  0.7642 0.5085 0.0949  -0.1737 -0.1199 48  ASN B OD1 
1071  N ND2 . ASN B 10  ? 0.846  0.7997 0.4361 0.091   -0.1318 -0.1251 48  ASN B ND2 
1072  N N   . THR B 11  ? 0.658  0.6451 0.5404 0.0801  -0.0769 -0.0798 49  THR B N   
1073  C CA  . THR B 11  ? 0.6267 0.6226 0.5502 0.0766  -0.0544 -0.0768 49  THR B CA  
1074  C C   . THR B 11  ? 0.6004 0.6024 0.5781 0.0777  -0.0639 -0.0873 49  THR B C   
1075  O O   . THR B 11  ? 0.6102 0.6124 0.6031 0.0792  -0.0853 -0.0904 49  THR B O   
1076  C CB  . THR B 11  ? 0.63   0.62   0.5557 0.0732  -0.0479 -0.052  49  THR B CB  
1077  O OG1 . THR B 11  ? 0.6484 0.6323 0.5286 0.0679  -0.0325 -0.041  49  THR B OG1 
1078  C CG2 . THR B 11  ? 0.619  0.6171 0.5894 0.0705  -0.0348 -0.0493 49  THR B CG2 
1079  N N   . ALA B 12  ? 0.5684 0.5759 0.5766 0.0763  -0.0491 -0.0919 50  ALA B N   
1080  C CA  . ALA B 12  ? 0.5357 0.5445 0.5888 0.0749  -0.0557 -0.0965 50  ALA B CA  
1081  C C   . ALA B 12  ? 0.511  0.5248 0.5915 0.0718  -0.0515 -0.08   50  ALA B C   
1082  O O   . ALA B 12  ? 0.5052 0.5204 0.6171 0.0685  -0.0508 -0.0793 50  ALA B O   
1083  C CB  . ALA B 12  ? 0.5292 0.5355 0.598  0.0765  -0.0468 -0.1088 50  ALA B CB  
1084  N N   . SER B 13  ? 0.4974 0.5115 0.5645 0.0724  -0.0478 -0.067  51  SER B N   
1085  C CA  . SER B 13  ? 0.4739 0.4922 0.5633 0.0712  -0.0433 -0.0568 51  SER B CA  
1086  C C   . SER B 13  ? 0.4526 0.4774 0.5654 0.0729  -0.0561 -0.0581 51  SER B C   
1087  O O   . SER B 13  ? 0.4535 0.4764 0.5568 0.0769  -0.0722 -0.0603 51  SER B O   
1088  C CB  . SER B 13  ? 0.4839 0.4962 0.5558 0.0715  -0.0371 -0.0462 51  SER B CB  
1089  O OG  . SER B 13  ? 0.4811 0.4952 0.5719 0.0722  -0.0345 -0.0418 51  SER B OG  
1090  N N   . TRP B 14  ? 0.4261 0.4607 0.5697 0.0699  -0.049  -0.0564 52  TRP B N   
1091  C CA  . TRP B 14  ? 0.4054 0.4543 0.583  0.0709  -0.0558 -0.0591 52  TRP B CA  
1092  C C   . TRP B 14  ? 0.4205 0.4704 0.6001 0.0799  -0.0608 -0.0559 52  TRP B C   
1093  O O   . TRP B 14  ? 0.4103 0.4746 0.6233 0.0843  -0.0702 -0.0602 52  TRP B O   
1094  C CB  . TRP B 14  ? 0.3789 0.4401 0.5853 0.0633  -0.0403 -0.0568 52  TRP B CB  
1095  C CG  . TRP B 14  ? 0.3573 0.4171 0.5809 0.0537  -0.0419 -0.0591 52  TRP B CG  
1096  C CD1 . TRP B 14  ? 0.3688 0.4163 0.584  0.0478  -0.0334 -0.0533 52  TRP B CD1 
1097  C CD2 . TRP B 14  ? 0.3336 0.4019 0.5907 0.0488  -0.0558 -0.068  52  TRP B CD2 
1098  N NE1 . TRP B 14  ? 0.3675 0.4105 0.6081 0.0393  -0.0399 -0.0571 52  TRP B NE1 
1099  C CE2 . TRP B 14  ? 0.3465 0.4034 0.6141 0.0385  -0.0533 -0.0675 52  TRP B CE2 
1100  C CE3 . TRP B 14  ? 0.3248 0.4083 0.6071 0.0526  -0.0739 -0.077  52  TRP B CE3 
1101  C CZ2 . TRP B 14  ? 0.3404 0.3994 0.6444 0.0295  -0.0665 -0.0773 52  TRP B CZ2 
1102  C CZ3 . TRP B 14  ? 0.3165 0.407  0.6348 0.0444  -0.0887 -0.0874 52  TRP B CZ3 
1103  C CH2 . TRP B 14  ? 0.322  0.3999 0.6515 0.0318  -0.0841 -0.0883 52  TRP B CH2 
1104  N N   . PHE B 15  ? 0.4417 0.4766 0.5935 0.0827  -0.0555 -0.049  53  PHE B N   
1105  C CA  . PHE B 15  ? 0.4512 0.4791 0.6077 0.0916  -0.0614 -0.0456 53  PHE B CA  
1106  C C   . PHE B 15  ? 0.4872 0.4918 0.6072 0.094   -0.0732 -0.0349 53  PHE B C   
1107  O O   . PHE B 15  ? 0.5097 0.5072 0.5973 0.0875  -0.0692 -0.0316 53  PHE B O   
1108  C CB  . PHE B 15  ? 0.4423 0.4692 0.6034 0.0911  -0.0442 -0.0473 53  PHE B CB  
1109  C CG  . PHE B 15  ? 0.4357 0.4837 0.6191 0.0871  -0.0289 -0.0543 53  PHE B CG  
1110  C CD1 . PHE B 15  ? 0.4262 0.4935 0.6465 0.0928  -0.0249 -0.0625 53  PHE B CD1 
1111  C CD2 . PHE B 15  ? 0.4438 0.4926 0.6121 0.0777  -0.0178 -0.0515 53  PHE B CD2 
1112  C CE1 . PHE B 15  ? 0.4184 0.5061 0.6541 0.0862  -0.0057 -0.0663 53  PHE B CE1 
1113  C CE2 . PHE B 15  ? 0.4377 0.5012 0.6182 0.0722  -0.0037 -0.0524 53  PHE B CE2 
1114  C CZ  . PHE B 15  ? 0.4168 0.5    0.6279 0.075   0.0045  -0.0591 53  PHE B CZ  
1115  N N   . THR B 16  ? 0.4888 0.481  0.6147 0.1036  -0.0867 -0.0289 54  THR B N   
1116  C CA  . THR B 16  ? 0.5177 0.4816 0.6054 0.104   -0.0965 -0.0126 54  THR B CA  
1117  C C   . THR B 16  ? 0.5347 0.4841 0.6083 0.0946  -0.0769 -0.0069 54  THR B C   
1118  O O   . THR B 16  ? 0.5262 0.4855 0.6217 0.0924  -0.0629 -0.0171 54  THR B O   
1119  C CB  . THR B 16  ? 0.5299 0.4796 0.6332 0.1182  -0.1203 -0.0056 54  THR B CB  
1120  O OG1 . THR B 16  ? 0.5171 0.4692 0.6617 0.1254  -0.1128 -0.0147 54  THR B OG1 
1121  C CG2 . THR B 16  ? 0.5229 0.49   0.6441 0.1271  -0.1446 -0.0118 54  THR B CG2 
1122  N N   . ALA B 17  ? 0.5515 0.4795 0.5878 0.0876  -0.0757 0.0092  55  ALA B N   
1123  C CA  . ALA B 17  ? 0.5549 0.473  0.586  0.0758  -0.0579 0.0143  55  ALA B CA  
1124  C C   . ALA B 17  ? 0.5611 0.4529 0.6102 0.0782  -0.063  0.0198  55  ALA B C   
1125  O O   . ALA B 17  ? 0.565  0.4383 0.6206 0.0898  -0.0815 0.0264  55  ALA B O   
1126  C CB  . ALA B 17  ? 0.5708 0.4811 0.5599 0.0643  -0.049  0.0289  55  ALA B CB  
1127  N N   . LEU B 18  ? 0.5624 0.4518 0.6233 0.0683  -0.0494 0.015   56  LEU B N   
1128  C CA  . LEU B 18  ? 0.5764 0.4363 0.6534 0.0667  -0.0531 0.0176  56  LEU B CA  
1129  C C   . LEU B 18  ? 0.6045 0.4421 0.6559 0.0502  -0.0471 0.0417  56  LEU B C   
1130  O O   . LEU B 18  ? 0.608  0.4631 0.6545 0.0357  -0.03   0.0411  56  LEU B O   
1131  C CB  . LEU B 18  ? 0.5622 0.4344 0.6626 0.0621  -0.0432 -0.0031 56  LEU B CB  
1132  C CG  . LEU B 18  ? 0.5638 0.4506 0.686  0.0766  -0.0453 -0.0257 56  LEU B CG  
1133  C CD1 . LEU B 18  ? 0.5605 0.4582 0.6899 0.0705  -0.0368 -0.0443 56  LEU B CD1 
1134  C CD2 . LEU B 18  ? 0.5808 0.4419 0.7235 0.091   -0.0586 -0.0286 56  LEU B CD2 
1135  N N   . THR B 19  ? 0.6215 0.4229 0.6565 0.0523  -0.0603 0.0641  57  THR B N   
1136  C CA  . THR B 19  ? 0.6471 0.4243 0.6514 0.0342  -0.0518 0.0923  57  THR B CA  
1137  C C   . THR B 19  ? 0.6537 0.4061 0.6857 0.0186  -0.045  0.0954  57  THR B C   
1138  O O   . THR B 19  ? 0.6481 0.3738 0.7098 0.0273  -0.0595 0.0876  57  THR B O   
1139  C CB  . THR B 19  ? 0.6867 0.4309 0.6532 0.0419  -0.0715 0.12    57  THR B CB  
1140  O OG1 . THR B 19  ? 0.7173 0.4895 0.6595 0.0535  -0.0786 0.1126  57  THR B OG1 
1141  C CG2 . THR B 19  ? 0.6979 0.4119 0.6233 0.0209  -0.0603 0.1551  57  THR B CG2 
1142  N N   . GLN B 20  ? 0.6597 0.4227 0.6866 -0.0045 -0.0226 0.1042  58  GLN B N   
1143  C CA  . GLN B 20  ? 0.6644 0.4076 0.7221 -0.0249 -0.0151 0.1081  58  GLN B CA  
1144  C C   . GLN B 20  ? 0.7106 0.4029 0.7458 -0.0381 -0.0171 0.1462  58  GLN B C   
1145  O O   . GLN B 20  ? 0.7358 0.4322 0.7331 -0.0529 0.0006  0.1711  58  GLN B O   
1146  C CB  . GLN B 20  ? 0.6432 0.4283 0.7149 -0.0441 0.0102  0.1003  58  GLN B CB  
1147  C CG  . GLN B 20  ? 0.6306 0.4037 0.7456 -0.0669 0.016   0.0994  58  GLN B CG  
1148  C CD  . GLN B 20  ? 0.6209 0.442  0.7597 -0.0843 0.039   0.0906  58  GLN B CD  
1149  O OE1 . GLN B 20  ? 0.6236 0.4886 0.7653 -0.0729 0.0425  0.0698  58  GLN B OE1 
1150  N NE2 . GLN B 20  ? 0.5972 0.4109 0.7592 -0.1122 0.0549  0.1068  58  GLN B NE2 
1151  N N   . HIS B 21  ? 0.7244 0.3669 0.7809 -0.0327 -0.0376 0.1512  59  HIS B N   
1152  C CA  . HIS B 21  ? 0.7646 0.3478 0.8012 -0.045  -0.0438 0.192   59  HIS B CA  
1153  C C   . HIS B 21  ? 0.7871 0.3445 0.8573 -0.0763 -0.0304 0.203   59  HIS B C   
1154  O O   . HIS B 21  ? 0.8099 0.3156 0.8641 -0.0925 -0.0311 0.2417  59  HIS B O   
1155  C CB  . HIS B 21  ? 0.7825 0.3175 0.8243 -0.019  -0.0781 0.1967  59  HIS B CB  
1156  C CG  . HIS B 21  ? 0.8114 0.373  0.8327 0.0104  -0.0939 0.1853  59  HIS B CG  
1157  N ND1 . HIS B 21  ? 0.8532 0.4188 0.8155 0.0128  -0.0969 0.2113  59  HIS B ND1 
1158  C CD2 . HIS B 21  ? 0.8095 0.3969 0.8633 0.0358  -0.1061 0.1498  59  HIS B CD2 
1159  C CE1 . HIS B 21  ? 0.8513 0.4444 0.819  0.0391  -0.1138 0.1898  59  HIS B CE1 
1160  N NE2 . HIS B 21  ? 0.8284 0.4362 0.8522 0.053   -0.1178 0.1542  59  HIS B NE2 
1161  N N   . GLY B 22  ? 0.7756 0.366  0.8931 -0.0856 -0.0208 0.1706  60  GLY B N   
1162  C CA  . GLY B 22  ? 0.7762 0.3492 0.9367 -0.1168 -0.0106 0.1749  60  GLY B CA  
1163  C C   . GLY B 22  ? 0.7602 0.3943 0.9413 -0.1381 0.0172  0.163   60  GLY B C   
1164  O O   . GLY B 22  ? 0.7541 0.438  0.9078 -0.1301 0.032   0.158   60  GLY B O   
1165  N N   . LYS B 23  ? 0.7497 0.3804 0.9852 -0.1648 0.0225  0.1563  61  LYS B N   
1166  C CA  . LYS B 23  ? 0.7267 0.4176 0.9981 -0.1858 0.046   0.1435  61  LYS B CA  
1167  C C   . LYS B 23  ? 0.6983 0.4379 0.9971 -0.1678 0.0329  0.097   61  LYS B C   
1168  O O   . LYS B 23  ? 0.6797 0.4753 1.0046 -0.177  0.0481  0.0846  61  LYS B O   
1169  C CB  . LYS B 23  ? 0.7571 0.4277 1.0836 -0.2252 0.056   0.1568  61  LYS B CB  
1170  C CG  . LYS B 23  ? 0.8304 0.4503 1.2013 -0.2266 0.0251  0.1366  61  LYS B CG  
1171  C CD  . LYS B 23  ? 0.8845 0.4976 1.3236 -0.2681 0.0338  0.141   61  LYS B CD  
1172  C CE  . LYS B 23  ? 0.9494 0.5113 1.4355 -0.2705 0.0012  0.1147  61  LYS B CE  
1173  N NZ  . LYS B 23  ? 0.9772 0.5725 1.4754 -0.2447 -0.0233 0.0603  61  LYS B NZ  
1174  N N   . GLU B 24  ? 0.6927 0.4121 0.9859 -0.1419 0.0055  0.0717  62  GLU B N   
1175  C CA  . GLU B 24  ? 0.6645 0.4236 0.9726 -0.1255 -0.0074 0.0313  62  GLU B CA  
1176  C C   . GLU B 24  ? 0.6439 0.4461 0.914  -0.1031 -0.0001 0.0272  62  GLU B C   
1177  O O   . GLU B 24  ? 0.6701 0.4572 0.8988 -0.085  -0.0015 0.0396  62  GLU B O   
1178  C CB  . GLU B 24  ? 0.718  0.4398 1.0315 -0.108  -0.0346 0.0043  62  GLU B CB  
1179  C CG  . GLU B 24  ? 0.8347 0.512  1.1933 -0.129  -0.0469 -0.0019 62  GLU B CG  
1180  C CD  . GLU B 24  ? 0.971  0.6798 1.378  -0.1478 -0.0533 -0.0299 62  GLU B CD  
1181  O OE1 . GLU B 24  ? 0.9978 0.7595 1.3992 -0.1373 -0.0545 -0.0504 62  GLU B OE1 
1182  O OE2 . GLU B 24  ? 1.0098 0.6882 1.4624 -0.1731 -0.0599 -0.0309 62  GLU B OE2 
1183  N N   . ASP B 25  ? 0.5944 0.4484 0.8826 -0.1031 0.0038  0.0084  63  ASP B N   
1184  C CA  . ASP B 25  ? 0.5725 0.464  0.8316 -0.0821 0.0079  0.0016  63  ASP B CA  
1185  C C   . ASP B 25  ? 0.5683 0.4492 0.8071 -0.0571 -0.0125 -0.0198 63  ASP B C   
1186  O O   . ASP B 25  ? 0.5749 0.4318 0.8283 -0.0565 -0.0288 -0.0374 63  ASP B O   
1187  C CB  . ASP B 25  ? 0.5614 0.5061 0.854  -0.0879 0.013   -0.0133 63  ASP B CB  
1188  C CG  . ASP B 25  ? 0.6134 0.5894 0.9165 -0.1018 0.041   0.0034  63  ASP B CG  
1189  O OD1 . ASP B 25  ? 0.6277 0.5812 0.9155 -0.1161 0.0585  0.0292  63  ASP B OD1 
1190  O OD2 . ASP B 25  ? 0.6335 0.6562 0.9596 -0.0978 0.0457  -0.0094 63  ASP B OD2 
1191  N N   . LEU B 26  ? 0.554  0.4539 0.7614 -0.0377 -0.0099 -0.0203 64  LEU B N   
1192  C CA  . LEU B 26  ? 0.5574 0.4545 0.7486 -0.0169 -0.0232 -0.039  64  LEU B CA  
1193  C C   . LEU B 26  ? 0.5581 0.4814 0.7624 -0.0162 -0.0329 -0.0629 64  LEU B C   
1194  O O   . LEU B 26  ? 0.5498 0.5045 0.77   -0.0233 -0.0295 -0.0628 64  LEU B O   
1195  C CB  . LEU B 26  ? 0.552  0.4621 0.7125 -0.0001 -0.0178 -0.0313 64  LEU B CB  
1196  C CG  . LEU B 26  ? 0.551  0.4596 0.6987 0.0192  -0.0262 -0.0466 64  LEU B CG  
1197  C CD1 . LEU B 26  ? 0.5543 0.4267 0.7081 0.0257  -0.0351 -0.0514 64  LEU B CD1 
1198  C CD2 . LEU B 26  ? 0.556  0.4808 0.6841 0.0308  -0.0213 -0.039  64  LEU B CD2 
1199  N N   . LYS B 27  ? 0.5634 0.4733 0.7606 -0.0068 -0.0459 -0.084  65  LYS B N   
1200  C CA  . LYS B 27  ? 0.5637 0.4924 0.7572 -0.0035 -0.0584 -0.1068 65  LYS B CA  
1201  C C   . LYS B 27  ? 0.5742 0.4864 0.7427 0.012   -0.0638 -0.1271 65  LYS B C   
1202  O O   . LYS B 27  ? 0.584  0.4661 0.7563 0.0171  -0.0625 -0.1295 65  LYS B O   
1203  C CB  . LYS B 27  ? 0.5778 0.5099 0.8063 -0.0216 -0.0712 -0.1186 65  LYS B CB  
1204  C CG  . LYS B 27  ? 0.6529 0.5462 0.8993 -0.0302 -0.0806 -0.132  65  LYS B CG  
1205  C CD  . LYS B 27  ? 0.7143 0.6146 1.001  -0.0502 -0.0966 -0.1473 65  LYS B CD  
1206  C CE  . LYS B 27  ? 0.7888 0.6445 1.0962 -0.0597 -0.1083 -0.1638 65  LYS B CE  
1207  N NZ  . LYS B 27  ? 0.8458 0.6624 1.1597 -0.0634 -0.0941 -0.1392 65  LYS B NZ  
1208  N N   . PHE B 28  ? 0.5669 0.4988 0.7095 0.0203  -0.0689 -0.1408 66  PHE B N   
1209  C CA  . PHE B 28  ? 0.5736 0.4968 0.6883 0.034   -0.0683 -0.162  66  PHE B CA  
1210  C C   . PHE B 28  ? 0.5868 0.5182 0.678  0.0328  -0.0837 -0.1859 66  PHE B C   
1211  O O   . PHE B 28  ? 0.5833 0.5372 0.6671 0.0285  -0.0926 -0.1786 66  PHE B O   
1212  C CB  . PHE B 28  ? 0.5583 0.498  0.6498 0.0474  -0.0521 -0.15   66  PHE B CB  
1213  C CG  . PHE B 28  ? 0.5398 0.4697 0.6484 0.0527  -0.0416 -0.1334 66  PHE B CG  
1214  C CD1 . PHE B 28  ? 0.5423 0.4507 0.6612 0.0631  -0.0395 -0.1445 66  PHE B CD1 
1215  C CD2 . PHE B 28  ? 0.5309 0.4724 0.6449 0.0491  -0.0362 -0.1088 66  PHE B CD2 
1216  C CE1 . PHE B 28  ? 0.542  0.4411 0.6763 0.0696  -0.0359 -0.1279 66  PHE B CE1 
1217  C CE2 . PHE B 28  ? 0.5337 0.4655 0.6561 0.0542  -0.0311 -0.0944 66  PHE B CE2 
1218  C CZ  . PHE B 28  ? 0.5332 0.4438 0.6657 0.0643  -0.0329 -0.1024 66  PHE B CZ  
1219  N N   . PRO B 29  ? 0.6008 0.5142 0.6764 0.0387  -0.0881 -0.2159 67  PRO B N   
1220  C CA  . PRO B 29  ? 0.6177 0.5396 0.6549 0.0394  -0.1031 -0.24   67  PRO B CA  
1221  C C   . PRO B 29  ? 0.6397 0.5872 0.6289 0.0482  -0.0923 -0.2267 67  PRO B C   
1222  O O   . PRO B 29  ? 0.6408 0.5928 0.6231 0.0575  -0.0695 -0.2168 67  PRO B O   
1223  C CB  . PRO B 29  ? 0.6288 0.525  0.6555 0.0479  -0.1022 -0.2766 67  PRO B CB  
1224  C CG  . PRO B 29  ? 0.6253 0.4946 0.6987 0.0489  -0.0942 -0.2701 67  PRO B CG  
1225  C CD  . PRO B 29  ? 0.5996 0.4847 0.6877 0.0482  -0.08   -0.2307 67  PRO B CD  
1226  N N   . ARG B 30  ? 0.6552 0.6185 0.6148 0.0447  -0.1101 -0.2247 68  ARG B N   
1227  C CA  . ARG B 30  ? 0.6857 0.6664 0.597  0.051   -0.1021 -0.2071 68  ARG B CA  
1228  C C   . ARG B 30  ? 0.6874 0.667  0.5558 0.0611  -0.0762 -0.2183 68  ARG B C   
1229  O O   . ARG B 30  ? 0.7032 0.673  0.545  0.0652  -0.0765 -0.2505 68  ARG B O   
1230  C CB  . ARG B 30  ? 0.7501 0.7402 0.6276 0.048   -0.1316 -0.2074 68  ARG B CB  
1231  C CG  . ARG B 30  ? 0.8543 0.8596 0.7225 0.0498  -0.1331 -0.1725 68  ARG B CG  
1232  C CD  . ARG B 30  ? 0.9682 0.9782 0.7882 0.0509  -0.1636 -0.1706 68  ARG B CD  
1233  N NE  . ARG B 30  ? 1.0411 1.06   0.8643 0.0538  -0.172  -0.1369 68  ARG B NE  
1234  C CZ  . ARG B 30  ? 1.1038 1.1193 0.8898 0.0575  -0.1545 -0.1115 68  ARG B CZ  
1235  N NH1 . ARG B 30  ? 1.1247 1.135  0.8714 0.0579  -0.124  -0.1153 68  ARG B NH1 
1236  N NH2 . ARG B 30  ? 1.1009 1.1184 0.8961 0.0606  -0.1665 -0.0828 68  ARG B NH2 
1237  N N   . GLY B 31  ? 0.6663 0.6573 0.5358 0.0646  -0.0528 -0.1945 69  GLY B N   
1238  C CA  . GLY B 31  ? 0.6599 0.6582 0.5049 0.0724  -0.0232 -0.2014 69  GLY B CA  
1239  C C   . GLY B 31  ? 0.6384 0.6358 0.5357 0.0786  -0.0045 -0.2014 69  GLY B C   
1240  O O   . GLY B 31  ? 0.6402 0.6499 0.5342 0.0857  0.0212  -0.2069 69  GLY B O   
1241  N N   . GLN B 32  ? 0.6118 0.5961 0.5586 0.0757  -0.0173 -0.1944 70  GLN B N   
1242  C CA  . GLN B 32  ? 0.5872 0.5646 0.5803 0.0819  -0.0079 -0.1916 70  GLN B CA  
1243  C C   . GLN B 32  ? 0.5718 0.5514 0.5948 0.0759  -0.0123 -0.161  70  GLN B C   
1244  O O   . GLN B 32  ? 0.5725 0.5569 0.5903 0.067   -0.0235 -0.1463 70  GLN B O   
1245  C CB  . GLN B 32  ? 0.599  0.5484 0.6158 0.084   -0.02   -0.2153 70  GLN B CB  
1246  C CG  . GLN B 32  ? 0.6281 0.5705 0.6229 0.0935  -0.0148 -0.2537 70  GLN B CG  
1247  C CD  . GLN B 32  ? 0.6584 0.5667 0.6892 0.0976  -0.0264 -0.2761 70  GLN B CD  
1248  O OE1 . GLN B 32  ? 0.6609 0.5499 0.7329 0.0938  -0.0351 -0.2585 70  GLN B OE1 
1249  N NE2 . GLN B 32  ? 0.679  0.5761 0.6924 0.1056  -0.0262 -0.3157 70  GLN B NE2 
1250  N N   . GLY B 33  ? 0.5552 0.5316 0.6097 0.0821  -0.005  -0.1539 71  GLY B N   
1251  C CA  . GLY B 33  ? 0.5521 0.5279 0.6282 0.0775  -0.0092 -0.129  71  GLY B CA  
1252  C C   . GLY B 33  ? 0.5513 0.5471 0.6293 0.0788  0.0005  -0.1115 71  GLY B C   
1253  O O   . GLY B 33  ? 0.5485 0.5419 0.6423 0.0771  -0.0036 -0.0959 71  GLY B O   
1254  N N   . VAL B 34  ? 0.5466 0.5609 0.6067 0.08    0.0135  -0.1136 72  VAL B N   
1255  C CA  . VAL B 34  ? 0.5435 0.5742 0.6124 0.0782  0.0218  -0.097  72  VAL B CA  
1256  C C   . VAL B 34  ? 0.5387 0.5775 0.6425 0.087   0.0287  -0.1018 72  VAL B C   
1257  O O   . VAL B 34  ? 0.5423 0.5875 0.6552 0.0955  0.0393  -0.1198 72  VAL B O   
1258  C CB  . VAL B 34  ? 0.551  0.595  0.5904 0.0722  0.0325  -0.0895 72  VAL B CB  
1259  C CG1 . VAL B 34  ? 0.5382 0.5956 0.5964 0.0682  0.0415  -0.0737 72  VAL B CG1 
1260  C CG2 . VAL B 34  ? 0.5662 0.6011 0.5792 0.066   0.0172  -0.0809 72  VAL B CG2 
1261  N N   . PRO B 35  ? 0.5278 0.5659 0.6529 0.0867  0.0201  -0.0885 73  PRO B N   
1262  C CA  . PRO B 35  ? 0.5158 0.5623 0.6772 0.0961  0.0192  -0.0921 73  PRO B CA  
1263  C C   . PRO B 35  ? 0.508  0.5844 0.689  0.0971  0.0383  -0.0989 73  PRO B C   
1264  O O   . PRO B 35  ? 0.5115 0.5997 0.6766 0.0866  0.0503  -0.0909 73  PRO B O   
1265  C CB  . PRO B 35  ? 0.5192 0.5612 0.6857 0.0924  0.0051  -0.076  73  PRO B CB  
1266  C CG  . PRO B 35  ? 0.5346 0.5615 0.6723 0.084   0       -0.0674 73  PRO B CG  
1267  C CD  . PRO B 35  ? 0.5219 0.5537 0.639  0.0791  0.01    -0.0722 73  PRO B CD  
1268  N N   . ILE B 36  ? 0.4946 0.5832 0.7132 0.1095  0.0418  -0.113  74  ILE B N   
1269  C CA  . ILE B 36  ? 0.4807 0.6048 0.7295 0.1103  0.0638  -0.1219 74  ILE B CA  
1270  C C   . ILE B 36  ? 0.479  0.6213 0.7537 0.1005  0.0609  -0.107  74  ILE B C   
1271  O O   . ILE B 36  ? 0.477  0.612  0.7708 0.1038  0.0381  -0.1005 74  ILE B O   
1272  C CB  . ILE B 36  ? 0.4578 0.5937 0.7527 0.1293  0.0665  -0.1443 74  ILE B CB  
1273  C CG1 . ILE B 36  ? 0.4686 0.5829 0.739  0.1386  0.07    -0.164  74  ILE B CG1 
1274  C CG2 . ILE B 36  ? 0.4332 0.6153 0.7722 0.1294  0.0925  -0.1546 74  ILE B CG2 
1275  C CD1 . ILE B 36  ? 0.4531 0.5681 0.7721 0.1608  0.0666  -0.187  74  ILE B CD1 
1276  N N   . ASN B 37  ? 0.4768 0.6392 0.7472 0.0868  0.083   -0.1008 75  ASN B N   
1277  C CA  . ASN B 37  ? 0.4601 0.6386 0.7602 0.0741  0.083   -0.0883 75  ASN B CA  
1278  C C   . ASN B 37  ? 0.4519 0.6656 0.7739 0.0651  0.117   -0.0915 75  ASN B C   
1279  O O   . ASN B 37  ? 0.4672 0.6769 0.746  0.0535  0.1369  -0.0817 75  ASN B O   
1280  C CB  . ASN B 37  ? 0.476  0.629  0.7367 0.0611  0.073   -0.0687 75  ASN B CB  
1281  C CG  . ASN B 37  ? 0.474  0.6356 0.7639 0.0469  0.0714  -0.0575 75  ASN B CG  
1282  O OD1 . ASN B 37  ? 0.4548 0.6449 0.7988 0.044   0.0768  -0.0632 75  ASN B OD1 
1283  N ND2 . ASN B 37  ? 0.4864 0.6234 0.7475 0.0381  0.0624  -0.0431 75  ASN B ND2 
1284  N N   . THR B 38  ? 0.4233 0.6731 0.8124 0.0705  0.1239  -0.1046 76  THR B N   
1285  C CA  . THR B 38  ? 0.4158 0.7073 0.836  0.0607  0.1618  -0.1092 76  THR B CA  
1286  C C   . THR B 38  ? 0.4237 0.7206 0.848  0.034   0.1736  -0.0858 76  THR B C   
1287  O O   . THR B 38  ? 0.4241 0.7485 0.8557 0.0198  0.2103  -0.0816 76  THR B O   
1288  C CB  . THR B 38  ? 0.3932 0.7276 0.8969 0.0751  0.166   -0.1322 76  THR B CB  
1289  O OG1 . THR B 38  ? 0.3891 0.7313 0.9484 0.073   0.1371  -0.1275 76  THR B OG1 
1290  C CG2 . THR B 38  ? 0.4011 0.7248 0.9039 0.1023  0.1556  -0.155  76  THR B CG2 
1291  N N   . ASN B 39  ? 0.4319 0.7017 0.8511 0.0267  0.1448  -0.071  77  ASN B N   
1292  C CA  . ASN B 39  ? 0.4368 0.7027 0.8634 0.0023  0.1512  -0.05   77  ASN B CA  
1293  C C   . ASN B 39  ? 0.4927 0.7155 0.8423 -0.005  0.1487  -0.0285 77  ASN B C   
1294  O O   . ASN B 39  ? 0.5115 0.7066 0.8549 -0.0131 0.1291  -0.0151 77  ASN B O   
1295  C CB  . ASN B 39  ? 0.4238 0.6888 0.9017 -0.0002 0.1198  -0.0527 77  ASN B CB  
1296  C CG  . ASN B 39  ? 0.4421 0.7105 0.9529 -0.0262 0.1277  -0.0373 77  ASN B CG  
1297  O OD1 . ASN B 39  ? 0.4478 0.7423 0.9808 -0.0435 0.1626  -0.0287 77  ASN B OD1 
1298  N ND2 . ASN B 39  ? 0.4508 0.6913 0.9639 -0.0304 0.0971  -0.0341 77  ASN B ND2 
1299  N N   . SER B 40  ? 0.5171 0.7339 0.8097 0.0001  0.1658  -0.0282 78  SER B N   
1300  C CA  . SER B 40  ? 0.5585 0.7383 0.7798 -0.0044 0.1601  -0.0091 78  SER B CA  
1301  C C   . SER B 40  ? 0.5859 0.7737 0.7539 -0.0079 0.1905  -0.0061 78  SER B C   
1302  O O   . SER B 40  ? 0.5778 0.7971 0.7593 -0.0012 0.214   -0.0262 78  SER B O   
1303  C CB  . SER B 40  ? 0.5884 0.7396 0.7821 0.0123  0.1279  -0.0171 78  SER B CB  
1304  O OG  . SER B 40  ? 0.6123 0.7718 0.7964 0.0287  0.1295  -0.0391 78  SER B OG  
1305  N N   . SER B 41  ? 0.6144 0.7741 0.7216 -0.0175 0.1896  0.0181  79  SER B N   
1306  C CA  . SER B 41  ? 0.6423 0.8057 0.6845 -0.0223 0.2156  0.024   79  SER B CA  
1307  C C   . SER B 41  ? 0.6629 0.8034 0.6425 -0.0062 0.194   0.0125  79  SER B C   
1308  O O   . SER B 41  ? 0.6701 0.79   0.6597 0.0044  0.1611  0.0077  79  SER B O   
1309  C CB  . SER B 41  ? 0.6913 0.838  0.704  -0.0455 0.2287  0.0626  79  SER B CB  
1310  O OG  . SER B 41  ? 0.7687 0.8709 0.7452 -0.0441 0.1953  0.0837  79  SER B OG  
1311  N N   . PRO B 42  ? 0.6707 0.8151 0.5854 -0.0051 0.2115  0.0066  80  PRO B N   
1312  C CA  . PRO B 42  ? 0.6868 0.8097 0.5483 0.0086  0.1861  -0.007  80  PRO B CA  
1313  C C   . PRO B 42  ? 0.6981 0.7847 0.5359 0.0079  0.1487  0.0162  80  PRO B C   
1314  O O   . PRO B 42  ? 0.7017 0.7753 0.5343 0.02    0.1207  0.0017  80  PRO B O   
1315  C CB  . PRO B 42  ? 0.7132 0.8461 0.5018 0.0054  0.2134  -0.0129 80  PRO B CB  
1316  C CG  . PRO B 42  ? 0.693  0.8648 0.5193 -0.0023 0.2581  -0.0192 80  PRO B CG  
1317  C CD  . PRO B 42  ? 0.6593 0.8302 0.5459 -0.0165 0.2558  0.0089  80  PRO B CD  
1318  N N   . ASP B 43  ? 0.6954 0.766  0.5255 -0.0063 0.1485  0.0515  81  ASP B N   
1319  C CA  . ASP B 43  ? 0.7034 0.7399 0.521  -0.005  0.1135  0.0737  81  ASP B CA  
1320  C C   . ASP B 43  ? 0.6708 0.7033 0.5494 0.0059  0.0882  0.0596  81  ASP B C   
1321  O O   . ASP B 43  ? 0.6844 0.6986 0.5556 0.0144  0.0583  0.0614  81  ASP B O   
1322  C CB  . ASP B 43  ? 0.7355 0.7534 0.553  -0.0222 0.1203  0.1124  81  ASP B CB  
1323  C CG  . ASP B 43  ? 0.8531 0.8573 0.5924 -0.0341 0.1329  0.1417  81  ASP B CG  
1324  O OD1 . ASP B 43  ? 0.884  0.8977 0.5617 -0.0289 0.1396  0.1283  81  ASP B OD1 
1325  O OD2 . ASP B 43  ? 0.9035 0.8843 0.6397 -0.0493 0.1357  0.1785  81  ASP B OD2 
1326  N N   . ASP B 44  ? 0.6259 0.6768 0.5645 0.0053  0.0996  0.0465  82  ASP B N   
1327  C CA  . ASP B 44  ? 0.6061 0.6528 0.5938 0.014   0.0782  0.0349  82  ASP B CA  
1328  C C   . ASP B 44  ? 0.5864 0.6381 0.5754 0.0285  0.0657  0.0091  82  ASP B C   
1329  O O   . ASP B 44  ? 0.5811 0.6277 0.6004 0.0346  0.0493  0.0023  82  ASP B O   
1330  C CB  . ASP B 44  ? 0.6086 0.6727 0.6557 0.0082  0.0905  0.0301  82  ASP B CB  
1331  C CG  . ASP B 44  ? 0.6785 0.7394 0.739  -0.0101 0.105   0.0539  82  ASP B CG  
1332  O OD1 . ASP B 44  ? 0.7127 0.7458 0.7454 -0.0163 0.096   0.0782  82  ASP B OD1 
1333  O OD2 . ASP B 44  ? 0.6861 0.7718 0.7903 -0.0185 0.1241  0.0488  82  ASP B OD2 
1334  N N   . GLN B 45  ? 0.5712 0.6318 0.5287 0.033   0.0748  -0.0062 83  GLN B N   
1335  C CA  . GLN B 45  ? 0.5539 0.6159 0.5198 0.0446  0.0647  -0.0314 83  GLN B CA  
1336  C C   . GLN B 45  ? 0.5559 0.6008 0.5041 0.0488  0.0376  -0.0323 83  GLN B C   
1337  O O   . GLN B 45  ? 0.5743 0.6164 0.4925 0.0522  0.0314  -0.0463 83  GLN B O   
1338  C CB  . GLN B 45  ? 0.5675 0.6439 0.5142 0.0489  0.0847  -0.0533 83  GLN B CB  
1339  C CG  . GLN B 45  ? 0.5657 0.6679 0.538  0.0453  0.1158  -0.0556 83  GLN B CG  
1340  C CD  . GLN B 45  ? 0.5586 0.6708 0.5972 0.0467  0.1133  -0.055  83  GLN B CD  
1341  O OE1 . GLN B 45  ? 0.5618 0.6703 0.6304 0.0573  0.0989  -0.0687 83  GLN B OE1 
1342  N NE2 . GLN B 45  ? 0.5413 0.6647 0.6025 0.0349  0.1258  -0.0381 83  GLN B NE2 
1343  N N   . ILE B 46  ? 0.5308 0.5668 0.5034 0.0488  0.0215  -0.0211 84  ILE B N   
1344  C CA  . ILE B 46  ? 0.5201 0.5471 0.4902 0.0524  -0.002  -0.0221 84  ILE B CA  
1345  C C   . ILE B 46  ? 0.4946 0.5198 0.5057 0.0545  -0.0098 -0.0194 84  ILE B C   
1346  O O   . ILE B 46  ? 0.4866 0.5096 0.5153 0.0522  -0.0048 -0.0094 84  ILE B O   
1347  C CB  . ILE B 46  ? 0.5398 0.5571 0.4708 0.0507  -0.0148 -0.0058 84  ILE B CB  
1348  C CG1 . ILE B 46  ? 0.5479 0.5619 0.4867 0.0559  -0.0425 -0.0087 84  ILE B CG1 
1349  C CG2 . ILE B 46  ? 0.5439 0.5519 0.4757 0.0451  -0.0089 0.0193  84  ILE B CG2 
1350  C CD1 . ILE B 46  ? 0.572  0.5772 0.4681 0.0568  -0.0616 0.0039  84  ILE B CD1 
1351  N N   . GLY B 47  ? 0.4799 0.5062 0.506  0.0575  -0.0207 -0.0298 85  GLY B N   
1352  C CA  . GLY B 47  ? 0.4622 0.4895 0.5199 0.0592  -0.0241 -0.0296 85  GLY B CA  
1353  C C   . GLY B 47  ? 0.4406 0.4719 0.5126 0.0589  -0.0301 -0.0401 85  GLY B C   
1354  O O   . GLY B 47  ? 0.4486 0.4808 0.5116 0.0574  -0.0387 -0.0471 85  GLY B O   
1355  N N   . TYR B 48  ? 0.4154 0.4487 0.508  0.0588  -0.0254 -0.0414 86  TYR B N   
1356  C CA  . TYR B 48  ? 0.4083 0.4456 0.5166 0.055   -0.0262 -0.0473 86  TYR B CA  
1357  C C   . TYR B 48  ? 0.4127 0.4441 0.5234 0.0532  -0.0165 -0.0463 86  TYR B C   
1358  O O   . TYR B 48  ? 0.414  0.4424 0.5197 0.0567  -0.0126 -0.0431 86  TYR B O   
1359  C CB  . TYR B 48  ? 0.3927 0.4434 0.5243 0.0562  -0.0312 -0.0472 86  TYR B CB  
1360  C CG  . TYR B 48  ? 0.3966 0.4486 0.5358 0.0613  -0.0247 -0.0448 86  TYR B CG  
1361  C CD1 . TYR B 48  ? 0.419  0.4643 0.555  0.0671  -0.0302 -0.0394 86  TYR B CD1 
1362  C CD2 . TYR B 48  ? 0.3954 0.4527 0.5423 0.0594  -0.0131 -0.0482 86  TYR B CD2 
1363  C CE1 . TYR B 48  ? 0.4283 0.4707 0.5741 0.0716  -0.0265 -0.0414 86  TYR B CE1 
1364  C CE2 . TYR B 48  ? 0.4083 0.4656 0.5569 0.0648  -0.0082 -0.0513 86  TYR B CE2 
1365  C CZ  . TYR B 48  ? 0.4344 0.4839 0.5858 0.0713  -0.0161 -0.05   86  TYR B CZ  
1366  O OH  . TYR B 48  ? 0.4738 0.5195 0.6298 0.0764  -0.0135 -0.0569 86  TYR B OH  
1367  N N   . TYR B 49  ? 0.4053 0.4339 0.5244 0.0466  -0.0147 -0.0479 87  TYR B N   
1368  C CA  . TYR B 49  ? 0.4165 0.4359 0.532  0.0435  -0.007  -0.0417 87  TYR B CA  
1369  C C   . TYR B 49  ? 0.408  0.4409 0.5359 0.0374  0.0018  -0.0396 87  TYR B C   
1370  O O   . TYR B 49  ? 0.398  0.4446 0.5488 0.0321  0.0007  -0.0441 87  TYR B O   
1371  C CB  . TYR B 49  ? 0.422  0.4224 0.5375 0.0388  -0.0092 -0.0413 87  TYR B CB  
1372  C CG  . TYR B 49  ? 0.438  0.426  0.5451 0.0475  -0.0138 -0.0457 87  TYR B CG  
1373  C CD1 . TYR B 49  ? 0.4494 0.4396 0.5546 0.0509  -0.0174 -0.0577 87  TYR B CD1 
1374  C CD2 . TYR B 49  ? 0.4556 0.4316 0.5571 0.053   -0.0147 -0.039  87  TYR B CD2 
1375  C CE1 . TYR B 49  ? 0.4627 0.4469 0.5647 0.0593  -0.0165 -0.0651 87  TYR B CE1 
1376  C CE2 . TYR B 49  ? 0.4684 0.4386 0.5741 0.0627  -0.0183 -0.0456 87  TYR B CE2 
1377  C CZ  . TYR B 49  ? 0.4788 0.4546 0.5869 0.0657  -0.0166 -0.0598 87  TYR B CZ  
1378  O OH  . TYR B 49  ? 0.4977 0.473  0.614  0.0759  -0.0152 -0.0699 87  TYR B OH  
1379  N N   . ARG B 50  ? 0.4142 0.4462 0.5283 0.0381  0.0106  -0.0347 88  ARG B N   
1380  C CA  . ARG B 50  ? 0.4211 0.4687 0.5422 0.0325  0.0252  -0.0346 88  ARG B CA  
1381  C C   . ARG B 50  ? 0.4628 0.4959 0.5606 0.0234  0.0352  -0.0216 88  ARG B C   
1382  O O   . ARG B 50  ? 0.4787 0.4931 0.5476 0.0281  0.0289  -0.0149 88  ARG B O   
1383  C CB  . ARG B 50  ? 0.4174 0.4767 0.5352 0.0422  0.0286  -0.0433 88  ARG B CB  
1384  C CG  . ARG B 50  ? 0.4079 0.4882 0.5347 0.0388  0.0477  -0.0488 88  ARG B CG  
1385  C CD  . ARG B 50  ? 0.4307 0.5179 0.5542 0.0507  0.0498  -0.0626 88  ARG B CD  
1386  N NE  . ARG B 50  ? 0.4347 0.5439 0.5624 0.0489  0.0727  -0.0718 88  ARG B NE  
1387  C CZ  . ARG B 50  ? 0.4414 0.547  0.5283 0.045   0.0876  -0.0705 88  ARG B CZ  
1388  N NH1 . ARG B 50  ? 0.4756 0.5551 0.518  0.0441  0.0765  -0.0598 88  ARG B NH1 
1389  N NH2 . ARG B 50  ? 0.3818 0.5116 0.4716 0.0427  0.1136  -0.0804 88  ARG B NH2 
1390  N N   . ARG B 51  ? 0.4785 0.5199 0.5909 0.0095  0.0495  -0.0163 89  ARG B N   
1391  C CA  . ARG B 51  ? 0.5244 0.5487 0.6108 -0.0024 0.0614  0.0017  89  ARG B CA  
1392  C C   . ARG B 51  ? 0.5698 0.6049 0.623  -0.0002 0.0776  0.0021  89  ARG B C   
1393  O O   . ARG B 51  ? 0.557  0.6223 0.6278 0.0007  0.0932  -0.011  89  ARG B O   
1394  C CB  . ARG B 51  ? 0.5191 0.549  0.6374 -0.0222 0.0738  0.0085  89  ARG B CB  
1395  C CG  . ARG B 51  ? 0.5442 0.5537 0.6345 -0.0387 0.09    0.0328  89  ARG B CG  
1396  C CD  . ARG B 51  ? 0.5515 0.5659 0.6825 -0.062  0.103   0.0403  89  ARG B CD  
1397  N NE  . ARG B 51  ? 0.5569 0.6199 0.7343 -0.0666 0.1195  0.0239  89  ARG B NE  
1398  C CZ  . ARG B 51  ? 0.5436 0.6263 0.7807 -0.0745 0.1128  0.0116  89  ARG B CZ  
1399  N NH1 . ARG B 51  ? 0.5241 0.5794 0.777  -0.081  0.0924  0.0127  89  ARG B NH1 
1400  N NH2 . ARG B 51  ? 0.5178 0.648  0.8016 -0.0753 0.125   -0.0038 89  ARG B NH2 
1401  N N   . ALA B 52  ? 0.6273 0.6378 0.6329 0.0025  0.0719  0.0147  90  ALA B N   
1402  C CA  . ALA B 52  ? 0.6803 0.6951 0.64   0.005   0.0829  0.0143  90  ALA B CA  
1403  C C   . ALA B 52  ? 0.7495 0.7421 0.6657 -0.0093 0.0938  0.0413  90  ALA B C   
1404  O O   . ALA B 52  ? 0.7692 0.7301 0.6816 -0.0133 0.0793  0.0607  90  ALA B O   
1405  C CB  . ALA B 52  ? 0.6937 0.6971 0.6301 0.0216  0.0594  0.0057  90  ALA B CB  
1406  N N   . THR B 53  ? 0.7895 0.7969 0.6722 -0.017  0.1203  0.043   91  THR B N   
1407  C CA  . THR B 53  ? 0.8635 0.8489 0.695  -0.0332 0.1344  0.0731  91  THR B CA  
1408  C C   . THR B 53  ? 0.9385 0.9146 0.6912 -0.026  0.1325  0.075   91  THR B C   
1409  O O   . THR B 53  ? 0.9353 0.9361 0.6786 -0.0146 0.1382  0.0476  91  THR B O   
1410  C CB  . THR B 53  ? 0.8757 0.8868 0.7336 -0.0556 0.1735  0.0794  91  THR B CB  
1411  O OG1 . THR B 53  ? 0.8705 0.9265 0.7391 -0.0497 0.198   0.0513  91  THR B OG1 
1412  C CG2 . THR B 53  ? 0.8591 0.873  0.7923 -0.0661 0.1693  0.0805  91  THR B CG2 
1413  N N   . ARG B 54  ? 1.0071 0.9444 0.7018 -0.032  0.1217  0.107   92  ARG B N   
1414  C CA  . ARG B 54  ? 1.0827 1.0065 0.6908 -0.0266 0.1155  0.1134  92  ARG B CA  
1415  C C   . ARG B 54  ? 1.1577 1.0763 0.7107 -0.0493 0.1513  0.1418  92  ARG B C   
1416  O O   . ARG B 54  ? 1.1658 1.0573 0.7247 -0.0664 0.1559  0.1761  92  ARG B O   
1417  C CB  . ARG B 54  ? 1.1166 0.999  0.6982 -0.0137 0.0697  0.1305  92  ARG B CB  
1418  C CG  . ARG B 54  ? 1.1342 1.0271 0.7672 0.0072  0.0385  0.1017  92  ARG B CG  
1419  C CD  . ARG B 54  ? 1.1821 1.0404 0.8203 0.0183  -0.002  0.1188  92  ARG B CD  
1420  N NE  . ARG B 54  ? 1.2101 1.0461 0.8899 0.0095  0.0001  0.1396  92  ARG B NE  
1421  C CZ  . ARG B 54  ? 1.2612 1.0557 0.9332 0.0132  -0.0256 0.1664  92  ARG B CZ  
1422  N NH1 . ARG B 54  ? 1.2841 1.0574 0.9087 0.0262  -0.0575 0.178   92  ARG B NH1 
1423  N NH2 . ARG B 54  ? 1.2542 1.027  0.9688 0.0052  -0.0227 0.1798  92  ARG B NH2 
1424  N N   . ARG B 55  ? 1.212  1.157  0.7148 -0.0507 0.1797  0.1264  93  ARG B N   
1425  C CA  . ARG B 55  ? 1.285  1.232  0.7297 -0.0737 0.2218  0.1516  93  ARG B CA  
1426  C C   . ARG B 55  ? 1.3907 1.3102 0.7173 -0.0697 0.21    0.1666  93  ARG B C   
1427  O O   . ARG B 55  ? 1.4007 1.3319 0.6926 -0.0508 0.1953  0.1345  93  ARG B O   
1428  C CB  . ARG B 55  ? 1.2749 1.2803 0.7552 -0.0799 0.2717  0.1204  93  ARG B CB  
1429  C CG  . ARG B 55  ? 1.3234 1.3409 0.7846 -0.1106 0.3243  0.1488  93  ARG B CG  
1430  C CD  . ARG B 55  ? 1.3271 1.4103 0.8453 -0.115  0.3736  0.1145  93  ARG B CD  
1431  N NE  . ARG B 55  ? 1.3286 1.4382 0.9657 -0.1075 0.3618  0.0904  93  ARG B NE  
1432  C CZ  . ARG B 55  ? 1.3294 1.496  1.0395 -0.1044 0.3909  0.0563  93  ARG B CZ  
1433  N NH1 . ARG B 55  ? 1.3302 1.5373 1.0138 -0.108  0.4386  0.0388  93  ARG B NH1 
1434  N NH2 . ARG B 55  ? 1.2898 1.474  1.0995 -0.0965 0.3722  0.0387  93  ARG B NH2 
1435  N N   . ILE B 56  ? 1.469  1.3487 0.7332 -0.0877 0.2134  0.2159  94  ILE B N   
1436  C CA  . ILE B 56  ? 1.5715 1.4194 0.7121 -0.0857 0.1996  0.2381  94  ILE B CA  
1437  C C   . ILE B 56  ? 1.648  1.4756 0.7246 -0.1169 0.2391  0.2883  94  ILE B C   
1438  O O   . ILE B 56  ? 1.6476 1.4466 0.7656 -0.1344 0.2404  0.3254  94  ILE B O   
1439  C CB  . ILE B 56  ? 1.6053 1.4067 0.729  -0.0642 0.1315  0.2505  94  ILE B CB  
1440  C CG1 . ILE B 56  ? 1.6784 1.4402 0.6697 -0.0635 0.1104  0.2821  94  ILE B CG1 
1441  C CG2 . ILE B 56  ? 1.5971 1.3661 0.7995 -0.0666 0.1077  0.2765  94  ILE B CG2 
1442  C CD1 . ILE B 56  ? 1.7144 1.5038 0.6218 -0.0539 0.1186  0.2464  94  ILE B CD1 
1443  N N   . ARG B 57  ? 1.7115 1.5551 0.6899 -0.1255 0.2749  0.2875  95  ARG B N   
1444  C CA  . ARG B 57  ? 1.7825 1.6101 0.688  -0.158  0.3197  0.3367  95  ARG B CA  
1445  C C   . ARG B 57  ? 1.8746 1.6249 0.7074 -0.1614 0.2753  0.3974  95  ARG B C   
1446  O O   . ARG B 57  ? 1.9096 1.6305 0.674  -0.1385 0.224   0.3965  95  ARG B O   
1447  C CB  . ARG B 57  ? 1.8236 1.6862 0.6272 -0.1617 0.3648  0.3166  95  ARG B CB  
1448  C CG  . ARG B 57  ? 1.8919 1.755  0.6288 -0.1993 0.4287  0.3613  95  ARG B CG  
1449  C CD  . ARG B 57  ? 1.9644 1.8495 0.5675 -0.2004 0.4657  0.3469  95  ARG B CD  
1450  N NE  . ARG B 57  ? 1.9574 1.9144 0.6078 -0.184  0.4984  0.2745  95  ARG B NE  
1451  C CZ  . ARG B 57  ? 1.9889 1.9563 0.608  -0.1522 0.4668  0.222   95  ARG B CZ  
1452  N NH1 . ARG B 57  ? 2.0269 1.9434 0.568  -0.134  0.4014  0.2324  95  ARG B NH1 
1453  N NH2 . ARG B 57  ? 1.9479 1.9761 0.6193 -0.1381 0.4982  0.1579  95  ARG B NH2 
1454  N N   . GLY B 58  ? 1.9057 1.6228 0.7669 -0.1885 0.2902  0.4473  96  GLY B N   
1455  C CA  . GLY B 58  ? 1.9843 1.6221 0.7925 -0.1926 0.2487  0.5085  96  GLY B CA  
1456  C C   . GLY B 58  ? 2.0854 1.6877 0.7352 -0.2056 0.2581  0.5546  96  GLY B C   
1457  O O   . GLY B 58  ? 2.1003 1.7429 0.6773 -0.216  0.307   0.5398  96  GLY B O   
1458  N N   . GLY B 59  ? 2.1525 1.6779 0.7487 -0.2045 0.2116  0.6111  97  GLY B N   
1459  C CA  . GLY B 59  ? 2.2507 1.7279 0.6876 -0.2158 0.2091  0.6657  97  GLY B CA  
1460  C C   . GLY B 59  ? 2.3007 1.7762 0.682  -0.2616 0.2828  0.7121  97  GLY B C   
1461  O O   . GLY B 59  ? 2.367  1.8067 0.6028 -0.2751 0.291   0.759   97  GLY B O   
1462  N N   . ASP B 60  ? 2.2642 1.7791 0.7594 -0.2873 0.3373  0.7009  98  ASP B N   
1463  C CA  . ASP B 60  ? 2.2859 1.8097 0.7525 -0.3348 0.4139  0.7416  98  ASP B CA  
1464  C C   . ASP B 60  ? 2.2781 1.8886 0.7123 -0.3428 0.4855  0.696   98  ASP B C   
1465  O O   . ASP B 60  ? 2.3335 1.9489 0.671  -0.3743 0.5441  0.7305  98  ASP B O   
1466  C CB  . ASP B 60  ? 2.2637 1.781  0.874  -0.362  0.4327  0.7578  98  ASP B CB  
1467  C CG  . ASP B 60  ? 2.2459 1.8338 1.0136 -0.3482 0.4396  0.6874  98  ASP B CG  
1468  O OD1 . ASP B 60  ? 2.2296 1.8372 1.0264 -0.3078 0.3942  0.6357  98  ASP B OD1 
1469  O OD2 . ASP B 60  ? 2.2371 1.8594 1.1    -0.3788 0.4886  0.6858  98  ASP B OD2 
1470  N N   . GLY B 61  ? 2.2075 1.8831 0.7197 -0.3135 0.4798  0.6197  99  GLY B N   
1471  C CA  . GLY B 61  ? 2.1647 1.9237 0.6676 -0.3131 0.5403  0.5653  99  GLY B CA  
1472  C C   . GLY B 61  ? 2.0605 1.8885 0.7291 -0.3191 0.577   0.5207  99  GLY B C   
1473  O O   . GLY B 61  ? 2.0449 1.9365 0.7321 -0.3398 0.6496  0.5035  99  GLY B O   
1474  N N   . LYS B 62  ? 1.9917 1.8083 0.782  -0.3013 0.5271  0.5029  100 LYS B N   
1475  C CA  . LYS B 62  ? 1.8935 1.7678 0.842  -0.3042 0.5486  0.4629  100 LYS B CA  
1476  C C   . LYS B 62  ? 1.8371 1.716  0.8639 -0.2639 0.4875  0.4137  100 LYS B C   
1477  O O   . LYS B 62  ? 1.8678 1.6898 0.8692 -0.2445 0.4248  0.4291  100 LYS B O   
1478  C CB  . LYS B 62  ? 1.8932 1.7419 0.9214 -0.3415 0.5642  0.5098  100 LYS B CB  
1479  C CG  . LYS B 62  ? 1.9254 1.8101 0.9418 -0.3865 0.6471  0.5365  100 LYS B CG  
1480  C CD  . LYS B 62  ? 1.9658 1.8088 1.0383 -0.429  0.6595  0.5947  100 LYS B CD  
1481  C CE  . LYS B 62  ? 1.9964 1.8704 1.0339 -0.4761 0.7438  0.6287  100 LYS B CE  
1482  N NZ  . LYS B 62  ? 2.0082 1.8448 1.1121 -0.5222 0.7598  0.6839  100 LYS B NZ  
1483  N N   . MET B 63  ? 1.7509 1.6983 0.8741 -0.2512 0.506   0.3554  101 MET B N   
1484  C CA  . MET B 63  ? 1.7013 1.6565 0.8971 -0.2155 0.4543  0.3094  101 MET B CA  
1485  C C   . MET B 63  ? 1.6351 1.5607 0.9336 -0.2167 0.4159  0.322   101 MET B C   
1486  O O   . MET B 63  ? 1.5898 1.5559 1.0009 -0.2214 0.4302  0.2974  101 MET B O   
1487  C CB  . MET B 63  ? 1.674  1.7058 0.9347 -0.2002 0.4839  0.2458  101 MET B CB  
1488  C CG  . MET B 63  ? 1.7412 1.7927 0.906  -0.1813 0.495   0.2133  101 MET B CG  
1489  S SD  . MET B 63  ? 1.7991 1.8753 1.024  -0.1374 0.4517  0.1437  101 MET B SD  
1490  C CE  . MET B 63  ? 1.8316 1.8355 0.9884 -0.1188 0.3749  0.1664  101 MET B CE  
1491  N N   . LYS B 64  ? 1.6238 1.4803 0.8849 -0.2094 0.3643  0.3563  102 LYS B N   
1492  C CA  . LYS B 64  ? 1.5596 1.3858 0.9128 -0.2066 0.3263  0.3626  102 LYS B CA  
1493  C C   . LYS B 64  ? 1.4756 1.3182 0.8856 -0.1705 0.2823  0.3144  102 LYS B C   
1494  O O   . LYS B 64  ? 1.4865 1.3414 0.8489 -0.1462 0.2656  0.288   102 LYS B O   
1495  C CB  . LYS B 64  ? 1.6292 1.3737 0.9345 -0.2154 0.2936  0.4203  102 LYS B CB  
1496  C CG  . LYS B 64  ? 1.7232 1.4243 0.9416 -0.1867 0.2407  0.4292  102 LYS B CG  
1497  C CD  . LYS B 64  ? 1.8197 1.4382 1.0009 -0.1939 0.2067  0.4882  102 LYS B CD  
1498  C CE  . LYS B 64  ? 1.9028 1.4931 1.0123 -0.232  0.2488  0.5452  102 LYS B CE  
1499  N NZ  . LYS B 64  ? 1.9729 1.4748 1.0456 -0.2383 0.2123  0.6063  102 LYS B NZ  
1500  N N   . ASP B 65  ? 1.3889 1.2324 0.9005 -0.169  0.2652  0.3022  103 ASP B N   
1501  C CA  . ASP B 65  ? 1.315  1.173  0.8827 -0.1388 0.2279  0.2612  103 ASP B CA  
1502  C C   . ASP B 65  ? 1.2677 1.0697 0.8503 -0.1276 0.1786  0.279   103 ASP B C   
1503  O O   . ASP B 65  ? 1.2722 1.0392 0.8835 -0.1457 0.1779  0.3075  103 ASP B O   
1504  C CB  . ASP B 65  ? 1.2864 1.1958 0.9583 -0.1429 0.2471  0.227   103 ASP B CB  
1505  C CG  . ASP B 65  ? 1.3357 1.3066 1.0134 -0.1503 0.2952  0.2037  103 ASP B CG  
1506  O OD1 . ASP B 65  ? 1.3646 1.3418 1.0064 -0.1759 0.3372  0.2284  103 ASP B OD1 
1507  O OD2 . ASP B 65  ? 1.3324 1.3451 1.0534 -0.1309 0.2925  0.1613  103 ASP B OD2 
1508  N N   . LEU B 66  ? 1.2205 1.0151 0.7911 -0.0979 0.1381  0.2599  104 LEU B N   
1509  C CA  . LEU B 66  ? 1.1789 0.9293 0.7734 -0.0823 0.0918  0.2691  104 LEU B CA  
1510  C C   . LEU B 66  ? 1.0818 0.8463 0.7768 -0.0803 0.087   0.2439  104 LEU B C   
1511  O O   . LEU B 66  ? 1.0488 0.8579 0.7909 -0.0888 0.1138  0.2198  104 LEU B O   
1512  C CB  . LEU B 66  ? 1.1929 0.9426 0.7526 -0.0526 0.0539  0.2523  104 LEU B CB  
1513  C CG  . LEU B 66  ? 1.252  0.9872 0.7074 -0.0512 0.0497  0.2718  104 LEU B CG  
1514  C CD1 . LEU B 66  ? 1.2613 1.0054 0.7001 -0.0233 0.0113  0.2462  104 LEU B CD1 
1515  C CD2 . LEU B 66  ? 1.3024 0.9762 0.7049 -0.0617 0.0358  0.3252  104 LEU B CD2 
1516  N N   . SER B 67  ? 1.0359 0.7634 0.7634 -0.0679 0.0521  0.2479  105 SER B N   
1517  C CA  . SER B 67  ? 0.9655 0.7024 0.7763 -0.0648 0.0455  0.2225  105 SER B CA  
1518  C C   . SER B 67  ? 0.8962 0.6876 0.7402 -0.0504 0.049   0.1796  105 SER B C   
1519  O O   . SER B 67  ? 0.9061 0.7114 0.7239 -0.0312 0.0352  0.1659  105 SER B O   
1520  C CB  . SER B 67  ? 0.984  0.6757 0.8158 -0.0476 0.0071  0.2272  105 SER B CB  
1521  O OG  . SER B 67  ? 1.046  0.6807 0.8655 -0.0625 0.0026  0.2659  105 SER B OG  
1522  N N   . PRO B 68  ? 0.8199 0.6419 0.7217 -0.0605 0.066   0.1593  106 PRO B N   
1523  C CA  . PRO B 68  ? 0.7598 0.6278 0.6916 -0.0465 0.0666  0.123   106 PRO B CA  
1524  C C   . PRO B 68  ? 0.7173 0.5776 0.6644 -0.0227 0.0358  0.1055  106 PRO B C   
1525  O O   . PRO B 68  ? 0.7175 0.5452 0.681  -0.0185 0.0169  0.1113  106 PRO B O   
1526  C CB  . PRO B 68  ? 0.7449 0.638  0.7371 -0.0626 0.0835  0.1105  106 PRO B CB  
1527  C CG  . PRO B 68  ? 0.7653 0.6202 0.7713 -0.0821 0.0835  0.134   106 PRO B CG  
1528  C CD  . PRO B 68  ? 0.791  0.6041 0.7357 -0.0852 0.0812  0.1692  106 PRO B CD  
1529  N N   . ARG B 69  ? 0.6788 0.5685 0.6223 -0.0075 0.032   0.0837  107 ARG B N   
1530  C CA  . ARG B 69  ? 0.6443 0.5342 0.6042 0.0125  0.0083  0.0673  107 ARG B CA  
1531  C C   . ARG B 69  ? 0.5851 0.5089 0.5823 0.0164  0.0136  0.0413  107 ARG B C   
1532  O O   . ARG B 69  ? 0.5764 0.5274 0.5732 0.0129  0.0291  0.0324  107 ARG B O   
1533  C CB  . ARG B 69  ? 0.6857 0.5762 0.6065 0.0254  -0.0047 0.0678  107 ARG B CB  
1534  C CG  . ARG B 69  ? 0.7908 0.6443 0.6709 0.0267  -0.0202 0.0945  107 ARG B CG  
1535  C CD  . ARG B 69  ? 0.8751 0.7349 0.7132 0.0378  -0.0344 0.0914  107 ARG B CD  
1536  N NE  . ARG B 69  ? 0.9529 0.7891 0.7894 0.0532  -0.0681 0.1     107 ARG B NE  
1537  C CZ  . ARG B 69  ? 1.0142 0.8551 0.8266 0.0655  -0.0909 0.095   107 ARG B CZ  
1538  N NH1 . ARG B 69  ? 1.0146 0.8791 0.7981 0.0638  -0.083  0.0796  107 ARG B NH1 
1539  N NH2 . ARG B 69  ? 1.0262 0.849  0.8481 0.0806  -0.1237 0.1027  107 ARG B NH2 
1540  N N   . TRP B 70  ? 0.5452 0.4669 0.5724 0.0249  0.0009  0.0288  108 TRP B N   
1541  C CA  . TRP B 70  ? 0.4999 0.4487 0.5543 0.0285  0.0033  0.0083  108 TRP B CA  
1542  C C   . TRP B 70  ? 0.4734 0.4315 0.5268 0.0435  -0.0074 -0.0025 108 TRP B C   
1543  O O   . TRP B 70  ? 0.4637 0.4097 0.5226 0.0525  -0.0195 -0.0035 108 TRP B O   
1544  C CB  . TRP B 70  ? 0.4898 0.4319 0.5734 0.0235  0       0.0008  108 TRP B CB  
1545  C CG  . TRP B 70  ? 0.4935 0.4303 0.5904 0.0052  0.01    0.009   108 TRP B CG  
1546  C CD1 . TRP B 70  ? 0.5187 0.4262 0.6076 -0.0059 0.0124  0.0283  108 TRP B CD1 
1547  C CD2 . TRP B 70  ? 0.4775 0.4395 0.604  -0.0053 0.0177  -0.0008 108 TRP B CD2 
1548  N NE1 . TRP B 70  ? 0.5157 0.4299 0.6297 -0.0256 0.0246  0.0311  108 TRP B NE1 
1549  C CE2 . TRP B 70  ? 0.4889 0.4396 0.6295 -0.0247 0.027   0.0115  108 TRP B CE2 
1550  C CE3 . TRP B 70  ? 0.4652 0.4572 0.6102 -0.0002 0.0153  -0.0174 108 TRP B CE3 
1551  C CZ2 . TRP B 70  ? 0.476  0.4506 0.6559 -0.0395 0.0345  0.0043  108 TRP B CZ2 
1552  C CZ3 . TRP B 70  ? 0.4592 0.4724 0.6392 -0.0118 0.0189  -0.0239 108 TRP B CZ3 
1553  C CH2 . TRP B 70  ? 0.4564 0.464  0.6571 -0.0315 0.0288  -0.0147 108 TRP B CH2 
1554  N N   . TYR B 71  ? 0.4611 0.4409 0.5132 0.0459  -0.0025 -0.0111 109 TYR B N   
1555  C CA  . TYR B 71  ? 0.4495 0.4375 0.5049 0.056   -0.0111 -0.0198 109 TYR B CA  
1556  C C   . TYR B 71  ? 0.4286 0.4304 0.5059 0.0575  -0.0095 -0.0298 109 TYR B C   
1557  O O   . TYR B 71  ? 0.4221 0.4345 0.5073 0.0537  -0.0033 -0.033  109 TYR B O   
1558  C CB  . TYR B 71  ? 0.4517 0.4469 0.4882 0.0578  -0.01   -0.0229 109 TYR B CB  
1559  C CG  . TYR B 71  ? 0.4808 0.4614 0.4839 0.0588  -0.0174 -0.0132 109 TYR B CG  
1560  C CD1 . TYR B 71  ? 0.4986 0.4732 0.5    0.0674  -0.0364 -0.0134 109 TYR B CD1 
1561  C CD2 . TYR B 71  ? 0.5045 0.4794 0.4771 0.0509  -0.0057 -0.0032 109 TYR B CD2 
1562  C CE1 . TYR B 71  ? 0.5274 0.4876 0.4938 0.0699  -0.0493 -0.0036 109 TYR B CE1 
1563  C CE2 . TYR B 71  ? 0.5366 0.495  0.4664 0.0516  -0.0139 0.009   109 TYR B CE2 
1564  C CZ  . TYR B 71  ? 0.5613 0.5108 0.4859 0.0621  -0.0386 0.0089  109 TYR B CZ  
1565  O OH  . TYR B 71  ? 0.6208 0.5525 0.4996 0.0645  -0.0532 0.022   109 TYR B OH  
1566  N N   . PHE B 72  ? 0.4204 0.4236 0.5077 0.0633  -0.015  -0.034  110 PHE B N   
1567  C CA  . PHE B 72  ? 0.4155 0.429  0.5131 0.0635  -0.0123 -0.0394 110 PHE B CA  
1568  C C   . PHE B 72  ? 0.4254 0.4471 0.5276 0.0644  -0.0127 -0.0404 110 PHE B C   
1569  O O   . PHE B 72  ? 0.4204 0.443  0.5268 0.0665  -0.0171 -0.0417 110 PHE B O   
1570  C CB  . PHE B 72  ? 0.4045 0.4177 0.5092 0.0675  -0.0119 -0.0439 110 PHE B CB  
1571  C CG  . PHE B 72  ? 0.4045 0.4277 0.5086 0.0663  -0.0064 -0.0466 110 PHE B CG  
1572  C CD1 . PHE B 72  ? 0.4177 0.4398 0.5107 0.0637  -0.0062 -0.0497 110 PHE B CD1 
1573  C CD2 . PHE B 72  ? 0.4034 0.4363 0.5165 0.0662  -0.0025 -0.0449 110 PHE B CD2 
1574  C CE1 . PHE B 72  ? 0.4258 0.4541 0.5067 0.0624  -0.0027 -0.0487 110 PHE B CE1 
1575  C CE2 . PHE B 72  ? 0.4121 0.4509 0.518  0.0626  0.005   -0.0422 110 PHE B CE2 
1576  C CZ  . PHE B 72  ? 0.4193 0.4545 0.5041 0.0614  0.0045  -0.043  110 PHE B CZ  
1577  N N   . TYR B 73  ? 0.4261 0.4519 0.5311 0.0628  -0.0112 -0.0403 111 TYR B N   
1578  C CA  . TYR B 73  ? 0.4233 0.4498 0.5361 0.0634  -0.0131 -0.0395 111 TYR B CA  
1579  C C   . TYR B 73  ? 0.4301 0.4564 0.5404 0.0617  -0.0129 -0.0331 111 TYR B C   
1580  O O   . TYR B 73  ? 0.4451 0.473  0.5473 0.0615  -0.0146 -0.0329 111 TYR B O   
1581  C CB  . TYR B 73  ? 0.4211 0.4485 0.5389 0.0659  -0.014  -0.0441 111 TYR B CB  
1582  C CG  . TYR B 73  ? 0.4374 0.4652 0.5459 0.0668  -0.0115 -0.0504 111 TYR B CG  
1583  C CD1 . TYR B 73  ? 0.4586 0.4898 0.5574 0.0642  -0.0048 -0.0492 111 TYR B CD1 
1584  C CD2 . TYR B 73  ? 0.4482 0.4718 0.5552 0.0689  -0.016  -0.0576 111 TYR B CD2 
1585  C CE1 . TYR B 73  ? 0.4861 0.5159 0.5657 0.0637  -0.0005 -0.0513 111 TYR B CE1 
1586  C CE2 . TYR B 73  ? 0.4767 0.4997 0.5636 0.0701  -0.0152 -0.0641 111 TYR B CE2 
1587  C CZ  . TYR B 73  ? 0.513  0.5388 0.5821 0.0675  -0.0063 -0.0591 111 TYR B CZ  
1588  O OH  . TYR B 73  ? 0.5759 0.5996 0.615  0.0673  -0.0032 -0.0618 111 TYR B OH  
1589  N N   . TYR B 74  ? 0.42   0.4438 0.5354 0.0588  -0.0113 -0.0273 112 TYR B N   
1590  C CA  . TYR B 74  ? 0.4224 0.443  0.5257 0.0554  -0.0092 -0.0166 112 TYR B CA  
1591  C C   . TYR B 74  ? 0.4347 0.4469 0.536  0.0588  -0.0204 -0.0108 112 TYR B C   
1592  O O   . TYR B 74  ? 0.4375 0.4472 0.5563 0.0635  -0.026  -0.0161 112 TYR B O   
1593  C CB  . TYR B 74  ? 0.4089 0.4282 0.5224 0.048   -0.0019 -0.0083 112 TYR B CB  
1594  C CG  . TYR B 74  ? 0.4039 0.4385 0.5233 0.0456  0.0105  -0.0137 112 TYR B CG  
1595  C CD1 . TYR B 74  ? 0.4169 0.4591 0.516  0.0443  0.0222  -0.0128 112 TYR B CD1 
1596  C CD2 . TYR B 74  ? 0.4042 0.4472 0.5502 0.0464  0.0088  -0.0225 112 TYR B CD2 
1597  C CE1 . TYR B 74  ? 0.4128 0.4722 0.5247 0.045   0.0355  -0.0221 112 TYR B CE1 
1598  C CE2 . TYR B 74  ? 0.3988 0.459  0.5604 0.0473  0.0177  -0.029  112 TYR B CE2 
1599  C CZ  . TYR B 74  ? 0.409  0.4782 0.5569 0.0471  0.0327  -0.0296 112 TYR B CZ  
1600  O OH  . TYR B 74  ? 0.4252 0.5141 0.5954 0.0505  0.0434  -0.0398 112 TYR B OH  
1601  N N   . LEU B 75  ? 0.4467 0.4553 0.5263 0.058   -0.0245 -0.0011 113 LEU B N   
1602  C CA  . LEU B 75  ? 0.4592 0.4604 0.5389 0.0634  -0.0409 0.006   113 LEU B CA  
1603  C C   . LEU B 75  ? 0.4744 0.4596 0.576  0.0661  -0.047  0.0138  113 LEU B C   
1604  O O   . LEU B 75  ? 0.4846 0.4579 0.5862 0.0589  -0.0404 0.0239  113 LEU B O   
1605  C CB  . LEU B 75  ? 0.4742 0.4702 0.5162 0.061   -0.0466 0.0185  113 LEU B CB  
1606  C CG  . LEU B 75  ? 0.4962 0.4831 0.5345 0.068   -0.0701 0.0291  113 LEU B CG  
1607  C CD1 . LEU B 75  ? 0.4797 0.4837 0.5434 0.0753  -0.0829 0.0125  113 LEU B CD1 
1608  C CD2 . LEU B 75  ? 0.5244 0.5022 0.5117 0.0642  -0.0757 0.0447  113 LEU B CD2 
1609  N N   . GLY B 76  ? 0.4662 0.4527 0.5929 0.0759  -0.0581 0.0062  114 GLY B N   
1610  C CA  . GLY B 76  ? 0.4627 0.4314 0.6154 0.0818  -0.0658 0.008   114 GLY B CA  
1611  C C   . GLY B 76  ? 0.4484 0.416  0.6194 0.0802  -0.0558 -0.007  114 GLY B C   
1612  O O   . GLY B 76  ? 0.446  0.394  0.6375 0.083   -0.0618 -0.0079 114 GLY B O   
1613  N N   . THR B 77  ? 0.4345 0.4197 0.5973 0.0761  -0.0437 -0.0192 115 THR B N   
1614  C CA  . THR B 77  ? 0.4357 0.4207 0.6079 0.0753  -0.0385 -0.0343 115 THR B CA  
1615  C C   . THR B 77  ? 0.4416 0.4452 0.6092 0.0795  -0.0312 -0.0502 115 THR B C   
1616  O O   . THR B 77  ? 0.4391 0.456  0.599  0.0789  -0.0278 -0.0476 115 THR B O   
1617  C CB  . THR B 77  ? 0.427  0.4116 0.5926 0.0643  -0.0328 -0.0293 115 THR B CB  
1618  O OG1 . THR B 77  ? 0.4269 0.4281 0.5758 0.0625  -0.0255 -0.0307 115 THR B OG1 
1619  C CG2 . THR B 77  ? 0.427  0.3985 0.5931 0.0554  -0.0325 -0.0095 115 THR B CG2 
1620  N N   . GLY B 78  ? 0.4448 0.4477 0.6143 0.082   -0.0288 -0.0662 116 GLY B N   
1621  C CA  . GLY B 78  ? 0.4577 0.4754 0.6127 0.0835  -0.0191 -0.0776 116 GLY B CA  
1622  C C   . GLY B 78  ? 0.4689 0.5002 0.637  0.0912  -0.0111 -0.0896 116 GLY B C   
1623  O O   . GLY B 78  ? 0.4693 0.4967 0.6636 0.1004  -0.0158 -0.0976 116 GLY B O   
1624  N N   . PRO B 79  ? 0.4715 0.5192 0.625  0.0876  0.0021  -0.0915 117 PRO B N   
1625  C CA  . PRO B 79  ? 0.4632 0.5317 0.6345 0.0927  0.0158  -0.1041 117 PRO B CA  
1626  C C   . PRO B 79  ? 0.4487 0.5302 0.6588 0.0969  0.0104  -0.1003 117 PRO B C   
1627  O O   . PRO B 79  ? 0.4358 0.5358 0.6775 0.1054  0.0175  -0.1143 117 PRO B O   
1628  C CB  . PRO B 79  ? 0.4822 0.5615 0.6252 0.0827  0.032   -0.0997 117 PRO B CB  
1629  C CG  . PRO B 79  ? 0.5046 0.5647 0.6143 0.0767  0.0225  -0.0882 117 PRO B CG  
1630  C CD  . PRO B 79  ? 0.4762 0.5235 0.6009 0.0784  0.0059  -0.081  117 PRO B CD  
1631  N N   . GLU B 80  ? 0.4482 0.5223 0.6567 0.0921  -0.0029 -0.0835 118 GLU B N   
1632  C CA  . GLU B 80  ? 0.4406 0.5243 0.6794 0.0968  -0.0152 -0.0793 118 GLU B CA  
1633  C C   . GLU B 80  ? 0.4594 0.519  0.693  0.1009  -0.0348 -0.0664 118 GLU B C   
1634  O O   . GLU B 80  ? 0.4717 0.5294 0.6994 0.0985  -0.0476 -0.054  118 GLU B O   
1635  C CB  . GLU B 80  ? 0.4578 0.5563 0.6964 0.0864  -0.0141 -0.0729 118 GLU B CB  
1636  C CG  . GLU B 80  ? 0.513  0.6338 0.761  0.0789  0.0071  -0.0809 118 GLU B CG  
1637  C CD  . GLU B 80  ? 0.6056 0.7554 0.897  0.0865  0.0186  -0.0969 118 GLU B CD  
1638  O OE1 . GLU B 80  ? 0.6188 0.776  0.9475 0.0994  0.0039  -0.1023 118 GLU B OE1 
1639  O OE2 . GLU B 80  ? 0.643  0.8088 0.9312 0.0799  0.0431  -0.1034 118 GLU B OE2 
1640  N N   . ALA B 81  ? 0.4559 0.4953 0.6891 0.1057  -0.0372 -0.0693 119 ALA B N   
1641  C CA  . ALA B 81  ? 0.4622 0.4746 0.6923 0.1068  -0.0526 -0.0541 119 ALA B CA  
1642  C C   . ALA B 81  ? 0.4674 0.4773 0.7222 0.1177  -0.0713 -0.0464 119 ALA B C   
1643  O O   . ALA B 81  ? 0.4907 0.4824 0.7286 0.115   -0.0852 -0.0254 119 ALA B O   
1644  C CB  . ALA B 81  ? 0.4633 0.4549 0.7005 0.1092  -0.052  -0.0632 119 ALA B CB  
1645  N N   . GLY B 82  ? 0.4424 0.4721 0.7366 0.1302  -0.0715 -0.063  120 GLY B N   
1646  C CA  . GLY B 82  ? 0.4289 0.4606 0.7585 0.1444  -0.0933 -0.059  120 GLY B CA  
1647  C C   . GLY B 82  ? 0.4252 0.4791 0.7548 0.1412  -0.1049 -0.0511 120 GLY B C   
1648  O O   . GLY B 82  ? 0.4098 0.4693 0.7713 0.1538  -0.1278 -0.0482 120 GLY B O   
1649  N N   . LEU B 83  ? 0.4372 0.5028 0.7351 0.1254  -0.0925 -0.0494 121 LEU B N   
1650  C CA  . LEU B 83  ? 0.4418 0.5265 0.7407 0.1207  -0.1048 -0.0467 121 LEU B CA  
1651  C C   . LEU B 83  ? 0.4817 0.5436 0.7317 0.115   -0.1212 -0.0267 121 LEU B C   
1652  O O   . LEU B 83  ? 0.5041 0.549  0.7126 0.105   -0.1081 -0.0192 121 LEU B O   
1653  C CB  . LEU B 83  ? 0.4344 0.5418 0.7311 0.1067  -0.0835 -0.0578 121 LEU B CB  
1654  C CG  . LEU B 83  ? 0.4243 0.5657 0.7692 0.1076  -0.0659 -0.0762 121 LEU B CG  
1655  C CD1 . LEU B 83  ? 0.4319 0.588  0.7698 0.0898  -0.0506 -0.0787 121 LEU B CD1 
1656  C CD2 . LEU B 83  ? 0.394  0.5614 0.7996 0.1209  -0.0838 -0.0843 121 LEU B CD2 
1657  N N   . PRO B 84  ? 0.4861 0.5503 0.7396 0.1213  -0.1499 -0.0192 122 PRO B N   
1658  C CA  . PRO B 84  ? 0.5151 0.5594 0.71   0.1149  -0.1637 -0.0016 122 PRO B CA  
1659  C C   . PRO B 84  ? 0.5299 0.587  0.6986 0.1009  -0.1532 -0.0125 122 PRO B C   
1660  O O   . PRO B 84  ? 0.5171 0.5992 0.7207 0.0969  -0.1464 -0.0299 122 PRO B O   
1661  C CB  . PRO B 84  ? 0.5209 0.5664 0.7288 0.1275  -0.2018 0.0067  122 PRO B CB  
1662  C CG  . PRO B 84  ? 0.4959 0.578  0.7787 0.1358  -0.2055 -0.0148 122 PRO B CG  
1663  C CD  . PRO B 84  ? 0.4617 0.5504 0.7728 0.1348  -0.1716 -0.0281 122 PRO B CD  
1664  N N   . TYR B 85  ? 0.5529 0.5923 0.6626 0.0931  -0.1502 -0.003  123 TYR B N   
1665  C CA  . TYR B 85  ? 0.5671 0.6139 0.6528 0.0824  -0.1415 -0.0165 123 TYR B CA  
1666  C C   . TYR B 85  ? 0.5621 0.6295 0.6712 0.0815  -0.1634 -0.0322 123 TYR B C   
1667  O O   . TYR B 85  ? 0.5702 0.6399 0.6773 0.0884  -0.194  -0.0276 123 TYR B O   
1668  C CB  . TYR B 85  ? 0.5993 0.6271 0.6181 0.0775  -0.1376 -0.0064 123 TYR B CB  
1669  C CG  . TYR B 85  ? 0.6111 0.6435 0.6091 0.0692  -0.1248 -0.0248 123 TYR B CG  
1670  C CD1 . TYR B 85  ? 0.6135 0.6446 0.6169 0.0644  -0.097  -0.0306 123 TYR B CD1 
1671  C CD2 . TYR B 85  ? 0.6245 0.6608 0.6006 0.0674  -0.1441 -0.0382 123 TYR B CD2 
1672  C CE1 . TYR B 85  ? 0.6252 0.6569 0.6167 0.0596  -0.0877 -0.0482 123 TYR B CE1 
1673  C CE2 . TYR B 85  ? 0.6351 0.6712 0.5973 0.0611  -0.1337 -0.0588 123 TYR B CE2 
1674  C CZ  . TYR B 85  ? 0.6421 0.6747 0.6137 0.058   -0.1049 -0.063  123 TYR B CZ  
1675  O OH  . TYR B 85  ? 0.6685 0.6969 0.6319 0.0544  -0.0971 -0.0838 123 TYR B OH  
1676  N N   . GLY B 86  ? 0.5503 0.631  0.6835 0.0723  -0.15   -0.0495 124 GLY B N   
1677  C CA  . GLY B 86  ? 0.5382 0.6388 0.7029 0.067   -0.1686 -0.066  124 GLY B CA  
1678  C C   . GLY B 86  ? 0.5038 0.6345 0.7429 0.0689  -0.1708 -0.0723 124 GLY B C   
1679  O O   . GLY B 86  ? 0.4801 0.6326 0.7593 0.061   -0.1823 -0.0868 124 GLY B O   
1680  N N   . ALA B 87  ? 0.4921 0.6262 0.7549 0.0784  -0.1584 -0.0643 125 ALA B N   
1681  C CA  . ALA B 87  ? 0.4648 0.6314 0.7996 0.0824  -0.1549 -0.0734 125 ALA B CA  
1682  C C   . ALA B 87  ? 0.4625 0.6476 0.8275 0.066   -0.1292 -0.0851 125 ALA B C   
1683  O O   . ALA B 87  ? 0.4833 0.6506 0.8161 0.0573  -0.1045 -0.0816 125 ALA B O   
1684  C CB  . ALA B 87  ? 0.4566 0.618  0.8032 0.096   -0.1424 -0.0673 125 ALA B CB  
1685  N N   . ASN B 88  ? 0.4326 0.6531 0.8612 0.0609  -0.1369 -0.0974 126 ASN B N   
1686  C CA  . ASN B 88  ? 0.4207 0.6592 0.8832 0.0417  -0.1121 -0.105  126 ASN B CA  
1687  C C   . ASN B 88  ? 0.3869 0.6413 0.8725 0.0428  -0.0759 -0.1046 126 ASN B C   
1688  O O   . ASN B 88  ? 0.3698 0.6505 0.8998 0.0565  -0.075  -0.111  126 ASN B O   
1689  C CB  . ASN B 88  ? 0.4277 0.7017 0.9568 0.0322  -0.1321 -0.1189 126 ASN B CB  
1690  C CG  . ASN B 88  ? 0.5109 0.7965 1.072  0.0071  -0.1066 -0.1233 126 ASN B CG  
1691  O OD1 . ASN B 88  ? 0.5154 0.8394 1.1404 -0.0002 -0.0847 -0.128  126 ASN B OD1 
1692  N ND2 . ASN B 88  ? 0.5507 0.8025 1.0692 -0.0069 -0.1067 -0.1213 126 ASN B ND2 
1693  N N   . LYS B 89  ? 0.3764 0.6139 0.8308 0.0295  -0.0472 -0.0984 127 LYS B N   
1694  C CA  . LYS B 89  ? 0.3482 0.5975 0.8092 0.0268  -0.0111 -0.0975 127 LYS B CA  
1695  C C   . LYS B 89  ? 0.3438 0.5729 0.7744 0.0064  0.01    -0.0875 127 LYS B C   
1696  O O   . LYS B 89  ? 0.3683 0.561  0.7503 0.0048  0.0002  -0.0798 127 LYS B O   
1697  C CB  . LYS B 89  ? 0.3717 0.6045 0.7975 0.0454  -0.0053 -0.0955 127 LYS B CB  
1698  C CG  . LYS B 89  ? 0.4095 0.6572 0.8385 0.0438  0.0304  -0.0999 127 LYS B CG  
1699  C CD  . LYS B 89  ? 0.4734 0.7093 0.8818 0.0631  0.0326  -0.1053 127 LYS B CD  
1700  C CE  . LYS B 89  ? 0.5114 0.766  0.9206 0.0619  0.068   -0.1152 127 LYS B CE  
1701  N NZ  . LYS B 89  ? 0.5474 0.7944 0.9496 0.0822  0.0685  -0.1285 127 LYS B NZ  
1702  N N   . ASP B 90  ? 0.3156 0.5682 0.7768 -0.0092 0.0392  -0.0867 128 ASP B N   
1703  C CA  . ASP B 90  ? 0.3346 0.5641 0.7666 -0.0297 0.0597  -0.072  128 ASP B CA  
1704  C C   . ASP B 90  ? 0.3603 0.5534 0.7201 -0.0209 0.0673  -0.0607 128 ASP B C   
1705  O O   . ASP B 90  ? 0.3743 0.5744 0.7174 -0.0065 0.0766  -0.0652 128 ASP B O   
1706  C CB  . ASP B 90  ? 0.344  0.6073 0.8156 -0.048  0.0953  -0.0698 128 ASP B CB  
1707  C CG  . ASP B 90  ? 0.4021 0.6991 0.952  -0.0661 0.0911  -0.0774 128 ASP B CG  
1708  O OD1 . ASP B 90  ? 0.4111 0.7004 0.9789 -0.0648 0.0557  -0.0853 128 ASP B OD1 
1709  O OD2 . ASP B 90  ? 0.4094 0.7426 1.0034 -0.0826 0.1232  -0.0767 128 ASP B OD2 
1710  N N   . GLY B 91  ? 0.3646 0.5189 0.687  -0.0283 0.0601  -0.0487 129 GLY B N   
1711  C CA  . GLY B 91  ? 0.3816 0.5029 0.643  -0.0197 0.0617  -0.0384 129 GLY B CA  
1712  C C   . GLY B 91  ? 0.3802 0.4863 0.6188 -0.0012 0.0383  -0.0448 129 GLY B C   
1713  O O   . GLY B 91  ? 0.3978 0.4809 0.5953 0.0063  0.0371  -0.0386 129 GLY B O   
1714  N N   . ILE B 92  ? 0.3556 0.4752 0.6201 0.0056  0.0192  -0.056  130 ILE B N   
1715  C CA  . ILE B 92  ? 0.3643 0.4695 0.6036 0.0203  0       -0.0586 130 ILE B CA  
1716  C C   . ILE B 92  ? 0.3719 0.4654 0.6097 0.0166  -0.0197 -0.0635 130 ILE B C   
1717  O O   . ILE B 92  ? 0.3668 0.4773 0.6384 0.0108  -0.0314 -0.0717 130 ILE B O   
1718  C CB  . ILE B 92  ? 0.3437 0.4686 0.6017 0.0345  -0.0078 -0.065  130 ILE B CB  
1719  C CG1 . ILE B 92  ? 0.3412 0.4765 0.6009 0.0404  0.0116  -0.0669 130 ILE B CG1 
1720  C CG2 . ILE B 92  ? 0.357  0.4639 0.5867 0.0456  -0.0268 -0.0625 130 ILE B CG2 
1721  C CD1 . ILE B 92  ? 0.3687 0.4805 0.5849 0.0442  0.0174  -0.0612 130 ILE B CD1 
1722  N N   . ILE B 93  ? 0.3799 0.4472 0.5815 0.0204  -0.024  -0.0614 131 ILE B N   
1723  C CA  . ILE B 93  ? 0.3894 0.4444 0.5815 0.0193  -0.0404 -0.0709 131 ILE B CA  
1724  C C   . ILE B 93  ? 0.4031 0.4508 0.5598 0.0321  -0.0464 -0.0706 131 ILE B C   
1725  O O   . ILE B 93  ? 0.4168 0.458  0.5568 0.0383  -0.036  -0.0628 131 ILE B O   
1726  C CB  . ILE B 93  ? 0.4047 0.435  0.5961 0.0094  -0.0374 -0.0728 131 ILE B CB  
1727  C CG1 . ILE B 93  ? 0.4354 0.4442 0.6008 0.0154  -0.0259 -0.0627 131 ILE B CG1 
1728  C CG2 . ILE B 93  ? 0.3854 0.4233 0.6162 -0.0082 -0.0314 -0.0703 131 ILE B CG2 
1729  C CD1 . ILE B 93  ? 0.4782 0.4686 0.6225 0.0239  -0.0323 -0.072  131 ILE B CD1 
1730  N N   . TRP B 94  ? 0.4046 0.4544 0.5492 0.0349  -0.0634 -0.0784 132 TRP B N   
1731  C CA  . TRP B 94  ? 0.4171 0.4611 0.5242 0.0442  -0.0662 -0.0746 132 TRP B CA  
1732  C C   . TRP B 94  ? 0.4437 0.4722 0.5186 0.0454  -0.0626 -0.0842 132 TRP B C   
1733  O O   . TRP B 94  ? 0.4465 0.468  0.5219 0.0409  -0.0703 -0.0995 132 TRP B O   
1734  C CB  . TRP B 94  ? 0.4049 0.4598 0.5087 0.0482  -0.087  -0.073  132 TRP B CB  
1735  C CG  . TRP B 94  ? 0.3899 0.4611 0.5304 0.0519  -0.0892 -0.0653 132 TRP B CG  
1736  C CD1 . TRP B 94  ? 0.3809 0.4729 0.5683 0.0481  -0.0956 -0.0718 132 TRP B CD1 
1737  C CD2 . TRP B 94  ? 0.3886 0.4575 0.5282 0.0601  -0.0827 -0.0528 132 TRP B CD2 
1738  N NE1 . TRP B 94  ? 0.3727 0.4777 0.5874 0.056   -0.0922 -0.0659 132 TRP B NE1 
1739  C CE2 . TRP B 94  ? 0.3771 0.4649 0.5616 0.0638  -0.086  -0.0547 132 TRP B CE2 
1740  C CE3 . TRP B 94  ? 0.4083 0.4619 0.5189 0.0639  -0.074  -0.0418 132 TRP B CE3 
1741  C CZ2 . TRP B 94  ? 0.3731 0.4604 0.5705 0.0733  -0.0824 -0.0485 132 TRP B CZ2 
1742  C CZ3 . TRP B 94  ? 0.4115 0.4631 0.5364 0.0704  -0.0721 -0.0333 132 TRP B CZ3 
1743  C CH2 . TRP B 94  ? 0.3943 0.4604 0.5602 0.0761  -0.0772 -0.0378 132 TRP B CH2 
1744  N N   . VAL B 95  ? 0.4631 0.4877 0.5149 0.0512  -0.0501 -0.0774 133 VAL B N   
1745  C CA  . VAL B 95  ? 0.4859 0.5025 0.5115 0.0544  -0.0414 -0.0883 133 VAL B CA  
1746  C C   . VAL B 95  ? 0.5142 0.5357 0.5042 0.0573  -0.0355 -0.0794 133 VAL B C   
1747  O O   . VAL B 95  ? 0.5107 0.5359 0.5051 0.0575  -0.0332 -0.0616 133 VAL B O   
1748  C CB  . VAL B 95  ? 0.4845 0.4937 0.5284 0.0572  -0.0271 -0.0902 133 VAL B CB  
1749  C CG1 . VAL B 95  ? 0.4892 0.4853 0.5578 0.0526  -0.033  -0.0972 133 VAL B CG1 
1750  C CG2 . VAL B 95  ? 0.474  0.4895 0.5311 0.0588  -0.0186 -0.0735 133 VAL B CG2 
1751  N N   . ALA B 96  ? 0.5406 0.5603 0.4939 0.0588  -0.0322 -0.0918 134 ALA B N   
1752  C CA  . ALA B 96  ? 0.5721 0.5961 0.485  0.0588  -0.0215 -0.0808 134 ALA B CA  
1753  C C   . ALA B 96  ? 0.6057 0.6315 0.4863 0.0615  -0.0058 -0.1015 134 ALA B C   
1754  O O   . ALA B 96  ? 0.6239 0.6432 0.4909 0.0632  -0.0169 -0.1244 134 ALA B O   
1755  C CB  . ALA B 96  ? 0.579  0.6    0.4609 0.0571  -0.0427 -0.0676 134 ALA B CB  
1756  N N   . THR B 97  ? 0.6098 0.6459 0.481  0.0614  0.0203  -0.096  135 THR B N   
1757  C CA  . THR B 97  ? 0.6346 0.6786 0.4746 0.0649  0.0413  -0.1173 135 THR B CA  
1758  C C   . THR B 97  ? 0.6821 0.7259 0.4493 0.0595  0.0427  -0.1077 135 THR B C   
1759  O O   . THR B 97  ? 0.6941 0.7337 0.4465 0.0529  0.036   -0.0774 135 THR B O   
1760  C CB  . THR B 97  ? 0.6273 0.6894 0.5015 0.0666  0.0714  -0.1163 135 THR B CB  
1761  O OG1 . THR B 97  ? 0.6274 0.6865 0.562  0.0716  0.0638  -0.1184 135 THR B OG1 
1762  C CG2 . THR B 97  ? 0.6256 0.7019 0.481  0.0728  0.098   -0.1435 135 THR B CG2 
1763  N N   . GLU B 98  ? 0.7138 0.7593 0.4328 0.0629  0.0504  -0.1332 136 GLU B N   
1764  C CA  . GLU B 98  ? 0.763  0.8073 0.3994 0.0577  0.0528  -0.1239 136 GLU B CA  
1765  C C   . GLU B 98  ? 0.7721 0.8287 0.3942 0.0483  0.0851  -0.0928 136 GLU B C   
1766  O O   . GLU B 98  ? 0.7611 0.8376 0.4191 0.0484  0.1185  -0.0996 136 GLU B O   
1767  C CB  . GLU B 98  ? 0.8154 0.8612 0.4011 0.064   0.0598  -0.1639 136 GLU B CB  
1768  C CG  . GLU B 98  ? 0.9456 0.9924 0.4326 0.0587  0.0689  -0.1567 136 GLU B CG  
1769  C CD  . GLU B 98  ? 1.1025 1.1303 0.5318 0.0552  0.0274  -0.1389 136 GLU B CD  
1770  O OE1 . GLU B 98  ? 1.1022 1.12   0.5763 0.0545  -0.0049 -0.1197 136 GLU B OE1 
1771  O OE2 . GLU B 98  ? 1.1835 1.208  0.5214 0.0538  0.0271  -0.1444 136 GLU B OE2 
1772  N N   . GLY B 99  ? 0.7833 0.8269 0.3632 0.04    0.0722  -0.0577 137 GLY B N   
1773  C CA  . GLY B 99  ? 0.785  0.8331 0.3522 0.0274  0.0997  -0.0231 137 GLY B CA  
1774  C C   . GLY B 99  ? 0.7695 0.8069 0.3944 0.0224  0.0873  0.0084  137 GLY B C   
1775  O O   . GLY B 99  ? 0.7817 0.8146 0.3973 0.01    0.103   0.0411  137 GLY B O   
1776  N N   . ALA B 100 ? 0.7356 0.7678 0.4202 0.0309  0.0607  -0.0018 138 ALA B N   
1777  C CA  . ALA B 100 ? 0.7134 0.7357 0.4519 0.0289  0.0474  0.0206  138 ALA B CA  
1778  C C   . ALA B 100 ? 0.7309 0.7282 0.4397 0.0267  0.0205  0.0524  138 ALA B C   
1779  O O   . ALA B 100 ? 0.759  0.7466 0.4191 0.0313  -0.0035 0.0523  138 ALA B O   
1780  C CB  . ALA B 100 ? 0.6902 0.7153 0.4877 0.0383  0.0299  -0.0003 138 ALA B CB  
1781  N N   . LEU B 101 ? 0.7115 0.697  0.4539 0.021   0.021   0.0779  139 LEU B N   
1782  C CA  . LEU B 101 ? 0.7178 0.675  0.4445 0.0209  -0.0049 0.1096  139 LEU B CA  
1783  C C   . LEU B 101 ? 0.6977 0.6499 0.4851 0.0329  -0.0343 0.1014  139 LEU B C   
1784  O O   . LEU B 101 ? 0.6732 0.635  0.5186 0.0339  -0.0254 0.0882  139 LEU B O   
1785  C CB  . LEU B 101 ? 0.7189 0.6626 0.4471 0.0053  0.0171  0.142   139 LEU B CB  
1786  C CG  . LEU B 101 ? 0.7539 0.6597 0.4668 0.003   -0.006  0.181   139 LEU B CG  
1787  C CD1 . LEU B 101 ? 0.7973 0.6862 0.4208 0.0027  -0.0202 0.2027  139 LEU B CD1 
1788  C CD2 . LEU B 101 ? 0.7533 0.6458 0.4908 -0.0148 0.0177  0.2074  139 LEU B CD2 
1789  N N   . ASN B 102 ? 0.7046 0.6446 0.4773 0.0426  -0.0694 0.1075  140 ASN B N   
1790  C CA  . ASN B 102 ? 0.6902 0.6301 0.5187 0.055   -0.0965 0.0994  140 ASN B CA  
1791  C C   . ASN B 102 ? 0.6844 0.6004 0.548  0.0559  -0.1021 0.1227  140 ASN B C   
1792  O O   . ASN B 102 ? 0.693  0.5878 0.5529 0.0639  -0.1306 0.1422  140 ASN B O   
1793  C CB  . ASN B 102 ? 0.7139 0.6535 0.5188 0.065   -0.1331 0.0972  140 ASN B CB  
1794  C CG  . ASN B 102 ? 0.7358 0.6876 0.6063 0.0774  -0.1567 0.0815  140 ASN B CG  
1795  O OD1 . ASN B 102 ? 0.728  0.6947 0.6528 0.078   -0.1419 0.0631  140 ASN B OD1 
1796  N ND2 . ASN B 102 ? 0.755  0.7027 0.6215 0.0876  -0.194  0.0885  140 ASN B ND2 
1797  N N   . THR B 103 ? 0.6669 0.5843 0.5647 0.048   -0.077  0.1202  141 THR B N   
1798  C CA  . THR B 103 ? 0.6583 0.5523 0.5958 0.0469  -0.0795 0.135   141 THR B CA  
1799  C C   . THR B 103 ? 0.6362 0.5473 0.6302 0.0478  -0.0659 0.1085  141 THR B C   
1800  O O   . THR B 103 ? 0.6308 0.5663 0.6245 0.0432  -0.0465 0.0903  141 THR B O   
1801  C CB  . THR B 103 ? 0.6875 0.56   0.5973 0.0292  -0.0613 0.166   141 THR B CB  
1802  O OG1 . THR B 103 ? 0.7019 0.6    0.6041 0.0164  -0.0274 0.1546  141 THR B OG1 
1803  C CG2 . THR B 103 ? 0.7187 0.5654 0.5656 0.0272  -0.0761 0.1998  141 THR B CG2 
1804  N N   . PRO B 104 ? 0.6233 0.5202 0.6639 0.0545  -0.0765 0.1052  142 PRO B N   
1805  C CA  . PRO B 104 ? 0.603  0.5143 0.6855 0.0546  -0.0643 0.0801  142 PRO B CA  
1806  C C   . PRO B 104 ? 0.6041 0.5177 0.6889 0.0379  -0.0416 0.0841  142 PRO B C   
1807  O O   . PRO B 104 ? 0.6241 0.5173 0.7005 0.0257  -0.0365 0.1083  142 PRO B O   
1808  C CB  . PRO B 104 ? 0.6008 0.4908 0.7246 0.0653  -0.0811 0.0765  142 PRO B CB  
1809  C CG  . PRO B 104 ? 0.622  0.4773 0.7307 0.065   -0.0974 0.1082  142 PRO B CG  
1810  C CD  . PRO B 104 ? 0.6175 0.4825 0.6738 0.0638  -0.1014 0.1223  142 PRO B CD  
1811  N N   . LYS B 105 ? 0.5827 0.5216 0.6812 0.0368  -0.0286 0.062   143 LYS B N   
1812  C CA  . LYS B 105 ? 0.5704 0.52   0.6818 0.0232  -0.0096 0.0614  143 LYS B CA  
1813  C C   . LYS B 105 ? 0.578  0.5163 0.7329 0.0197  -0.0148 0.0534  143 LYS B C   
1814  O O   . LYS B 105 ? 0.5753 0.5304 0.7512 0.0213  -0.013  0.0326  143 LYS B O   
1815  C CB  . LYS B 105 ? 0.5526 0.533  0.6586 0.0259  0.0025  0.0423  143 LYS B CB  
1816  C CG  . LYS B 105 ? 0.5643 0.5531 0.6291 0.0305  0.0046  0.043   143 LYS B CG  
1817  C CD  . LYS B 105 ? 0.5815 0.5644 0.6096 0.0205  0.0161  0.0646  143 LYS B CD  
1818  C CE  . LYS B 105 ? 0.6269 0.6103 0.6077 0.0267  0.0088  0.0647  143 LYS B CE  
1819  N NZ  . LYS B 105 ? 0.6684 0.6362 0.6022 0.0184  0.0118  0.0918  143 LYS B NZ  
1820  N N   . ASP B 106 ? 0.5855 0.492  0.7523 0.0152  -0.024  0.07    144 ASP B N   
1821  C CA  . ASP B 106 ? 0.5836 0.4712 0.7931 0.0111  -0.0322 0.0612  144 ASP B CA  
1822  C C   . ASP B 106 ? 0.5566 0.4621 0.7938 -0.0049 -0.0192 0.054   144 ASP B C   
1823  O O   . ASP B 106 ? 0.5448 0.4519 0.8126 -0.0035 -0.0282 0.0313  144 ASP B O   
1824  C CB  . ASP B 106 ? 0.6314 0.4755 0.8483 0.0052  -0.0423 0.0873  144 ASP B CB  
1825  C CG  . ASP B 106 ? 0.7384 0.5607 0.9427 0.0236  -0.0624 0.0938  144 ASP B CG  
1826  O OD1 . ASP B 106 ? 0.7537 0.5977 0.9503 0.0404  -0.0676 0.0743  144 ASP B OD1 
1827  O OD2 . ASP B 106 ? 0.7879 0.5707 0.9948 0.021   -0.0741 0.1193  144 ASP B OD2 
1828  N N   . HIS B 107 ? 0.5445 0.465  0.7723 -0.0199 0.0013  0.072   145 HIS B N   
1829  C CA  . HIS B 107 ? 0.5168 0.4608 0.7819 -0.0362 0.0156  0.0668  145 HIS B CA  
1830  C C   . HIS B 107 ? 0.495  0.4749 0.7717 -0.026  0.0147  0.0382  145 HIS B C   
1831  O O   . HIS B 107 ? 0.4772 0.4744 0.7969 -0.0343 0.0142  0.0258  145 HIS B O   
1832  C CB  . HIS B 107 ? 0.5205 0.4747 0.7726 -0.0545 0.043   0.0935  145 HIS B CB  
1833  C CG  . HIS B 107 ? 0.5721 0.5457 0.7723 -0.0448 0.0559  0.0957  145 HIS B CG  
1834  N ND1 . HIS B 107 ? 0.6266 0.5792 0.7772 -0.0321 0.0435  0.1054  145 HIS B ND1 
1835  C CD2 . HIS B 107 ? 0.5724 0.584  0.7685 -0.0446 0.0771  0.0853  145 HIS B CD2 
1836  C CE1 . HIS B 107 ? 0.63   0.6066 0.7446 -0.0267 0.0568  0.1001  145 HIS B CE1 
1837  N NE2 . HIS B 107 ? 0.6089 0.6197 0.7482 -0.033  0.0783  0.0874  145 HIS B NE2 
1838  N N   . ILE B 108 ? 0.4953 0.4851 0.737  -0.0089 0.012   0.0287  146 ILE B N   
1839  C CA  . ILE B 108 ? 0.4795 0.4952 0.7278 0.0015  0.0086  0.0061  146 ILE B CA  
1840  C C   . ILE B 108 ? 0.4735 0.4769 0.7236 0.0128  -0.0127 -0.0126 146 ILE B C   
1841  O O   . ILE B 108 ? 0.4724 0.4849 0.7455 0.0129  -0.0228 -0.0289 146 ILE B O   
1842  C CB  . ILE B 108 ? 0.4931 0.5253 0.7079 0.011   0.019   0.0051  146 ILE B CB  
1843  C CG1 . ILE B 108 ? 0.5042 0.5503 0.7107 0.0004  0.0434  0.0193  146 ILE B CG1 
1844  C CG2 . ILE B 108 ? 0.4895 0.5414 0.7161 0.0211  0.0131  -0.0145 146 ILE B CG2 
1845  C CD1 . ILE B 108 ? 0.5251 0.5825 0.6949 0.0099  0.0527  0.0147  146 ILE B CD1 
1846  N N   . GLY B 109 ? 0.4685 0.453  0.6949 0.0221  -0.0194 -0.0108 147 GLY B N   
1847  C CA  . GLY B 109 ? 0.467  0.4419 0.692  0.0332  -0.0334 -0.0293 147 GLY B CA  
1848  C C   . GLY B 109 ? 0.4653 0.4578 0.6758 0.0419  -0.0361 -0.0457 147 GLY B C   
1849  O O   . GLY B 109 ? 0.4583 0.4668 0.655  0.0439  -0.0288 -0.0416 147 GLY B O   
1850  N N   . THR B 110 ? 0.4662 0.4526 0.6768 0.0473  -0.0472 -0.0645 148 THR B N   
1851  C CA  . THR B 110 ? 0.4743 0.4717 0.6619 0.0548  -0.0511 -0.0773 148 THR B CA  
1852  C C   . THR B 110 ? 0.4866 0.492  0.6878 0.0507  -0.0645 -0.0874 148 THR B C   
1853  O O   . THR B 110 ? 0.4998 0.5026 0.735  0.0414  -0.0708 -0.0897 148 THR B O   
1854  C CB  . THR B 110 ? 0.4866 0.4749 0.6575 0.0638  -0.0526 -0.0928 148 THR B CB  
1855  O OG1 . THR B 110 ? 0.5173 0.4903 0.7071 0.0624  -0.0639 -0.1088 148 THR B OG1 
1856  C CG2 . THR B 110 ? 0.4757 0.4618 0.645  0.0694  -0.043  -0.0852 148 THR B CG2 
1857  N N   . ARG B 111 ? 0.4729 0.4869 0.6499 0.057   -0.071  -0.0924 149 ARG B N   
1858  C CA  . ARG B 111 ? 0.4556 0.4779 0.6432 0.0562  -0.09   -0.102  149 ARG B CA  
1859  C C   . ARG B 111 ? 0.4761 0.4872 0.6411 0.0595  -0.1063 -0.1235 149 ARG B C   
1860  O O   . ARG B 111 ? 0.4804 0.4829 0.6069 0.066   -0.0989 -0.129  149 ARG B O   
1861  C CB  . ARG B 111 ? 0.4512 0.484  0.6219 0.063   -0.0925 -0.0928 149 ARG B CB  
1862  C CG  . ARG B 111 ? 0.4458 0.4885 0.6292 0.0655  -0.1176 -0.1006 149 ARG B CG  
1863  C CD  . ARG B 111 ? 0.4554 0.5035 0.6291 0.0745  -0.1222 -0.0889 149 ARG B CD  
1864  N NE  . ARG B 111 ? 0.4726 0.5035 0.59   0.0799  -0.1166 -0.0808 149 ARG B NE  
1865  C CZ  . ARG B 111 ? 0.4639 0.484  0.537  0.085   -0.1331 -0.0816 149 ARG B CZ  
1866  N NH1 . ARG B 111 ? 0.4087 0.4328 0.4852 0.0878  -0.1617 -0.092  149 ARG B NH1 
1867  N NH2 . ARG B 111 ? 0.4867 0.4926 0.5111 0.0861  -0.1214 -0.0713 149 ARG B NH2 
1868  N N   . ASN B 112 ? 0.4809 0.4945 0.6717 0.0545  -0.1278 -0.1381 150 ASN B N   
1869  C CA  . ASN B 112 ? 0.5151 0.5187 0.6801 0.0579  -0.1487 -0.1634 150 ASN B CA  
1870  C C   . ASN B 112 ? 0.5479 0.5609 0.6775 0.0653  -0.1667 -0.161  150 ASN B C   
1871  O O   . ASN B 112 ? 0.5361 0.5636 0.6974 0.0634  -0.1872 -0.1606 150 ASN B O   
1872  C CB  . ASN B 112 ? 0.5105 0.5097 0.7235 0.0475  -0.1678 -0.1821 150 ASN B CB  
1873  C CG  . ASN B 112 ? 0.5344 0.555  0.8077 0.0369  -0.1767 -0.1735 150 ASN B CG  
1874  O OD1 . ASN B 112 ? 0.5433 0.5785 0.8401 0.0339  -0.1576 -0.1511 150 ASN B OD1 
1875  N ND2 . ASN B 112 ? 0.5315 0.5573 0.834  0.0308  -0.2056 -0.1938 150 ASN B ND2 
1876  N N   . SER B 113 ? 0.5804 0.5859 0.6483 0.0734  -0.158  -0.1567 151 SER B N   
1877  C CA  . SER B 113 ? 0.6103 0.6169 0.6343 0.0803  -0.172  -0.1463 151 SER B CA  
1878  C C   . SER B 113 ? 0.6329 0.6404 0.6434 0.083   -0.2108 -0.1619 151 SER B C   
1879  O O   . SER B 113 ? 0.6345 0.6463 0.6372 0.0888  -0.2302 -0.1482 151 SER B O   
1880  C CB  . SER B 113 ? 0.6426 0.6386 0.6011 0.0843  -0.1517 -0.1394 151 SER B CB  
1881  O OG  . SER B 113 ? 0.6716 0.66   0.5947 0.0856  -0.1499 -0.1646 151 SER B OG  
1882  N N   . ALA B 114 ? 0.6446 0.6466 0.6548 0.08    -0.2254 -0.1912 152 ALA B N   
1883  C CA  . ALA B 114 ? 0.6644 0.6678 0.6598 0.0822  -0.2672 -0.2095 152 ALA B CA  
1884  C C   . ALA B 114 ? 0.6536 0.678  0.7288 0.0772  -0.294  -0.2103 152 ALA B C   
1885  O O   . ALA B 114 ? 0.6594 0.6905 0.7283 0.0815  -0.3335 -0.2189 152 ALA B O   
1886  C CB  . ALA B 114 ? 0.6779 0.667  0.6444 0.0809  -0.2758 -0.2459 152 ALA B CB  
1887  N N   . ASN B 115 ? 0.6342 0.671  0.7841 0.068   -0.2737 -0.2017 153 ASN B N   
1888  C CA  . ASN B 115 ? 0.6123 0.6751 0.8461 0.0606  -0.2922 -0.204  153 ASN B CA  
1889  C C   . ASN B 115 ? 0.5977 0.6821 0.8803 0.061   -0.2708 -0.1789 153 ASN B C   
1890  O O   . ASN B 115 ? 0.5777 0.6906 0.9305 0.0575  -0.2847 -0.1808 153 ASN B O   
1891  C CB  . ASN B 115 ? 0.6204 0.6813 0.9107 0.0441  -0.2935 -0.2244 153 ASN B CB  
1892  C CG  . ASN B 115 ? 0.6985 0.7418 0.9557 0.0441  -0.3243 -0.2579 153 ASN B CG  
1893  O OD1 . ASN B 115 ? 0.7435 0.7612 0.9707 0.0429  -0.311  -0.2724 153 ASN B OD1 
1894  N ND2 . ASN B 115 ? 0.6998 0.7567 0.9605 0.0473  -0.3681 -0.2727 153 ASN B ND2 
1895  N N   . ASN B 116 ? 0.6049 0.679  0.8564 0.065   -0.2371 -0.1588 154 ASN B N   
1896  C CA  . ASN B 116 ? 0.5889 0.6807 0.8783 0.0667  -0.2163 -0.1393 154 ASN B CA  
1897  C C   . ASN B 116 ? 0.5958 0.6763 0.8341 0.0808  -0.2123 -0.1218 154 ASN B C   
1898  O O   . ASN B 116 ? 0.6312 0.6889 0.807  0.083   -0.2006 -0.1166 154 ASN B O   
1899  C CB  . ASN B 116 ? 0.6171 0.7079 0.9307 0.055   -0.1803 -0.1314 154 ASN B CB  
1900  C CG  . ASN B 116 ? 0.6741 0.7856 1.0639 0.0395  -0.179  -0.1377 154 ASN B CG  
1901  O OD1 . ASN B 116 ? 0.682  0.8234 1.1276 0.039   -0.1923 -0.1417 154 ASN B OD1 
1902  N ND2 . ASN B 116 ? 0.6951 0.7916 1.0939 0.026   -0.1632 -0.1378 154 ASN B ND2 
1903  N N   . ALA B 117 ? 0.5552 0.6518 0.8258 0.0901  -0.2214 -0.1133 155 ALA B N   
1904  C CA  . ALA B 117 ? 0.5489 0.6303 0.7814 0.1031  -0.2194 -0.0953 155 ALA B CA  
1905  C C   . ALA B 117 ? 0.5286 0.6076 0.7656 0.0998  -0.1808 -0.0846 155 ALA B C   
1906  O O   . ALA B 117 ? 0.5104 0.6088 0.7952 0.0918  -0.1608 -0.0888 155 ALA B O   
1907  C CB  . ALA B 117 ? 0.5225 0.6199 0.7972 0.1171  -0.2475 -0.0933 155 ALA B CB  
1908  N N   . ALA B 118 ? 0.5303 0.5852 0.716  0.1044  -0.1706 -0.0703 156 ALA B N   
1909  C CA  . ALA B 118 ? 0.5077 0.5589 0.6952 0.1018  -0.1396 -0.0624 156 ALA B CA  
1910  C C   . ALA B 118 ? 0.481  0.546  0.7163 0.1114  -0.1387 -0.0615 156 ALA B C   
1911  O O   . ALA B 118 ? 0.4806 0.5449 0.7292 0.124   -0.1632 -0.0593 156 ALA B O   
1912  C CB  . ALA B 118 ? 0.5241 0.5476 0.652  0.102   -0.1317 -0.0491 156 ALA B CB  
1913  N N   . ILE B 119 ? 0.4608 0.5387 0.7219 0.1068  -0.1116 -0.0646 157 ILE B N   
1914  C CA  . ILE B 119 ? 0.4437 0.537  0.7483 0.1163  -0.1034 -0.0692 157 ILE B CA  
1915  C C   . ILE B 119 ? 0.4597 0.524  0.7341 0.1255  -0.1032 -0.0607 157 ILE B C   
1916  O O   . ILE B 119 ? 0.4766 0.5191 0.7056 0.118   -0.0928 -0.0525 157 ILE B O   
1917  C CB  . ILE B 119 ? 0.4393 0.5552 0.7683 0.1057  -0.0713 -0.0756 157 ILE B CB  
1918  C CG1 . ILE B 119 ? 0.4364 0.5826 0.8133 0.0959  -0.0719 -0.0827 157 ILE B CG1 
1919  C CG2 . ILE B 119 ? 0.4273 0.5532 0.7794 0.115   -0.0536 -0.0827 157 ILE B CG2 
1920  C CD1 . ILE B 119 ? 0.4647 0.5993 0.8167 0.0808  -0.0715 -0.0789 157 ILE B CD1 
1921  N N   . VAL B 120 ? 0.4553 0.5186 0.7606 0.1417  -0.116  -0.063  158 VAL B N   
1922  C CA  . VAL B 120 ? 0.4791 0.509  0.7629 0.1499  -0.1175 -0.0552 158 VAL B CA  
1923  C C   . VAL B 120 ? 0.496  0.5252 0.7728 0.143   -0.0867 -0.0632 158 VAL B C   
1924  O O   . VAL B 120 ? 0.4803 0.5377 0.7901 0.1437  -0.0677 -0.0785 158 VAL B O   
1925  C CB  . VAL B 120 ? 0.4628 0.4892 0.7894 0.1715  -0.1411 -0.0575 158 VAL B CB  
1926  C CG1 . VAL B 120 ? 0.4798 0.4717 0.8    0.18    -0.1377 -0.0551 158 VAL B CG1 
1927  C CG2 . VAL B 120 ? 0.4752 0.4882 0.7845 0.1774  -0.1783 -0.0427 158 VAL B CG2 
1928  N N   . LEU B 121 ? 0.5245 0.5249 0.756  0.1343  -0.081  -0.053  159 LEU B N   
1929  C CA  . LEU B 121 ? 0.5383 0.5368 0.7594 0.1274  -0.0584 -0.0612 159 LEU B CA  
1930  C C   . LEU B 121 ? 0.5503 0.5409 0.7989 0.1406  -0.0557 -0.0756 159 LEU B C   
1931  O O   . LEU B 121 ? 0.5686 0.5275 0.818  0.1485  -0.0706 -0.0698 159 LEU B O   
1932  C CB  . LEU B 121 ? 0.5604 0.5347 0.7376 0.1143  -0.0557 -0.0484 159 LEU B CB  
1933  C CG  . LEU B 121 ? 0.5841 0.5643 0.7485 0.1043  -0.0368 -0.0566 159 LEU B CG  
1934  C CD1 . LEU B 121 ? 0.6016 0.5769 0.736  0.0909  -0.0339 -0.0454 159 LEU B CD1 
1935  C CD2 . LEU B 121 ? 0.5962 0.5576 0.7663 0.1081  -0.0345 -0.0672 159 LEU B CD2 
1936  N N   . GLN B 122 ? 0.5422 0.5595 0.8118 0.1429  -0.0358 -0.0946 160 GLN B N   
1937  C CA  . GLN B 122 ? 0.5482 0.562  0.8419 0.1563  -0.0283 -0.1155 160 GLN B CA  
1938  C C   . GLN B 122 ? 0.5587 0.574  0.8222 0.1468  -0.0069 -0.1281 160 GLN B C   
1939  O O   . GLN B 122 ? 0.5563 0.5903 0.7959 0.1333  0.0067  -0.1232 160 GLN B O   
1940  C CB  . GLN B 122 ? 0.5552 0.6051 0.9054 0.171   -0.0222 -0.1321 160 GLN B CB  
1941  C CG  . GLN B 122 ? 0.6196 0.6675 1.0059 0.1842  -0.0509 -0.1225 160 GLN B CG  
1942  C CD  . GLN B 122 ? 0.672  0.7571 1.1285 0.2021  -0.0463 -0.1436 160 GLN B CD  
1943  O OE1 . GLN B 122 ? 0.672  0.765  1.1527 0.2138  -0.0282 -0.1678 160 GLN B OE1 
1944  N NE2 . GLN B 122 ? 0.6879 0.7994 1.1822 0.205   -0.0627 -0.1378 160 GLN B NE2 
1945  N N   . LEU B 123 ? 0.5658 0.5573 0.8291 0.1541  -0.0074 -0.1442 161 LEU B N   
1946  C CA  . LEU B 123 ? 0.5826 0.5733 0.8146 0.1468  0.0078  -0.1606 161 LEU B CA  
1947  C C   . LEU B 123 ? 0.604  0.602  0.86   0.1636  0.0207  -0.1935 161 LEU B C   
1948  O O   . LEU B 123 ? 0.6037 0.589  0.9017 0.1813  0.0103  -0.2026 161 LEU B O   
1949  C CB  . LEU B 123 ? 0.5867 0.5394 0.7923 0.1362  -0.0066 -0.1534 161 LEU B CB  
1950  C CG  . LEU B 123 ? 0.5889 0.5392 0.7703 0.1194  -0.0137 -0.1258 161 LEU B CG  
1951  C CD1 . LEU B 123 ? 0.608  0.5258 0.7779 0.109   -0.025  -0.1203 161 LEU B CD1 
1952  C CD2 . LEU B 123 ? 0.5884 0.5671 0.7439 0.1091  -0.0006 -0.1229 161 LEU B CD2 
1953  N N   . PRO B 124 ? 0.6244 0.6421 0.8531 0.1599  0.0432  -0.2126 162 PRO B N   
1954  C CA  . PRO B 124 ? 0.6311 0.6592 0.8787 0.1769  0.0606  -0.2494 162 PRO B CA  
1955  C C   . PRO B 124 ? 0.6689 0.6533 0.932  0.1896  0.0428  -0.2701 162 PRO B C   
1956  O O   . PRO B 124 ? 0.6909 0.6385 0.9324 0.1786  0.0229  -0.2586 162 PRO B O   
1957  C CB  . PRO B 124 ? 0.6498 0.6968 0.8418 0.1657  0.0837  -0.2611 162 PRO B CB  
1958  C CG  . PRO B 124 ? 0.655  0.7119 0.8161 0.1454  0.0812  -0.2261 162 PRO B CG  
1959  C CD  . PRO B 124 ? 0.6319 0.662  0.809  0.1414  0.0531  -0.2016 162 PRO B CD  
1960  N N   . GLN B 125 ? 0.6775 0.6654 0.9838 0.2124  0.0502  -0.301  163 GLN B N   
1961  C CA  . GLN B 125 ? 0.7164 0.6571 1.0431 0.2263  0.0326  -0.3238 163 GLN B CA  
1962  C C   . GLN B 125 ? 0.7419 0.6598 1.0163 0.2145  0.0332  -0.345  163 GLN B C   
1963  O O   . GLN B 125 ? 0.7518 0.699  0.9805 0.2065  0.0549  -0.358  163 GLN B O   
1964  C CB  . GLN B 125 ? 0.745  0.6986 1.1309 0.2562  0.0436  -0.3601 163 GLN B CB  
1965  C CG  . GLN B 125 ? 0.8294 0.7905 1.2815 0.2724  0.0277  -0.3411 163 GLN B CG  
1966  C CD  . GLN B 125 ? 0.959  0.8617 1.4187 0.271   -0.0117 -0.3107 163 GLN B CD  
1967  O OE1 . GLN B 125 ? 0.9949 0.8969 1.4436 0.2586  -0.0273 -0.2707 163 GLN B OE1 
1968  N NE2 . GLN B 125 ? 0.9873 0.8378 1.4634 0.2828  -0.0276 -0.3294 163 GLN B NE2 
1969  N N   . GLY B 126 ? 0.7462 0.6115 1.0257 0.211   0.0074  -0.3446 164 GLY B N   
1970  C CA  . GLY B 126 ? 0.7588 0.6007 0.9976 0.1982  0.0014  -0.3658 164 GLY B CA  
1971  C C   . GLY B 126 ? 0.7591 0.602  0.9565 0.1704  -0.0088 -0.334  164 GLY B C   
1972  O O   . GLY B 126 ? 0.7842 0.6112 0.9526 0.158   -0.0185 -0.3492 164 GLY B O   
1973  N N   . THR B 127 ? 0.7273 0.5895 0.9255 0.1613  -0.0086 -0.2928 165 THR B N   
1974  C CA  . THR B 127 ? 0.7155 0.5812 0.8836 0.1378  -0.0171 -0.2634 165 THR B CA  
1975  C C   . THR B 127 ? 0.7176 0.5378 0.9019 0.1259  -0.04   -0.2558 165 THR B C   
1976  O O   . THR B 127 ? 0.722  0.5079 0.9425 0.1343  -0.0504 -0.2522 165 THR B O   
1977  C CB  . THR B 127 ? 0.7001 0.593  0.871  0.1341  -0.0113 -0.2266 165 THR B CB  
1978  O OG1 . THR B 127 ? 0.6861 0.6205 0.8424 0.1396  0.0109  -0.2335 165 THR B OG1 
1979  C CG2 . THR B 127 ? 0.7116 0.6057 0.8616 0.1133  -0.02   -0.1975 165 THR B CG2 
1980  N N   . THR B 128 ? 0.7116 0.5302 0.873  0.1069  -0.0486 -0.2559 166 THR B N   
1981  C CA  . THR B 128 ? 0.7081 0.4891 0.8911 0.091   -0.0673 -0.2485 166 THR B CA  
1982  C C   . THR B 128 ? 0.6916 0.4767 0.8821 0.077   -0.0679 -0.2046 166 THR B C   
1983  O O   . THR B 128 ? 0.6882 0.5072 0.8576 0.0683  -0.0617 -0.1885 166 THR B O   
1984  C CB  . THR B 128 ? 0.7309 0.5114 0.8966 0.0769  -0.0789 -0.273  166 THR B CB  
1985  O OG1 . THR B 128 ? 0.7657 0.5395 0.917  0.0915  -0.0775 -0.3178 166 THR B OG1 
1986  C CG2 . THR B 128 ? 0.7251 0.4698 0.9242 0.0565  -0.0971 -0.266  166 THR B CG2 
1987  N N   . LEU B 129 ? 0.6819 0.4307 0.8996 0.0755  -0.0754 -0.1851 167 LEU B N   
1988  C CA  . LEU B 129 ? 0.6802 0.4296 0.8975 0.0612  -0.0742 -0.1443 167 LEU B CA  
1989  C C   . LEU B 129 ? 0.6902 0.4056 0.928  0.0383  -0.0833 -0.1341 167 LEU B C   
1990  O O   . LEU B 129 ? 0.706  0.3787 0.9678 0.0388  -0.095  -0.1498 167 LEU B O   
1991  C CB  . LEU B 129 ? 0.6789 0.4151 0.9025 0.0762  -0.0753 -0.1223 167 LEU B CB  
1992  C CG  . LEU B 129 ? 0.6871 0.4654 0.896  0.0909  -0.0649 -0.1205 167 LEU B CG  
1993  C CD1 . LEU B 129 ? 0.6985 0.4617 0.9247 0.1095  -0.073  -0.109  167 LEU B CD1 
1994  C CD2 . LEU B 129 ? 0.6807 0.491  0.8652 0.0768  -0.0563 -0.0977 167 LEU B CD2 
1995  N N   . PRO B 130 ? 0.6803 0.4135 0.9144 0.0172  -0.077  -0.1092 168 PRO B N   
1996  C CA  . PRO B 130 ? 0.6822 0.3862 0.9429 -0.0082 -0.0812 -0.096  168 PRO B CA  
1997  C C   . PRO B 130 ? 0.7113 0.3653 0.9792 -0.0091 -0.0843 -0.0658 168 PRO B C   
1998  O O   . PRO B 130 ? 0.7244 0.3759 0.9734 0.0092  -0.0836 -0.0507 168 PRO B O   
1999  C CB  . PRO B 130 ? 0.6714 0.4179 0.9273 -0.0263 -0.0681 -0.0774 168 PRO B CB  
2000  C CG  . PRO B 130 ? 0.6693 0.4611 0.8958 -0.0094 -0.0616 -0.0849 168 PRO B CG  
2001  C CD  . PRO B 130 ? 0.6637 0.4426 0.8748 0.0155  -0.0641 -0.0923 168 PRO B CD  
2002  N N   . LYS B 131 ? 0.7213 0.3338 1.0172 -0.0311 -0.0896 -0.0547 169 LYS B N   
2003  C CA  . LYS B 131 ? 0.7525 0.3102 1.0509 -0.0349 -0.0939 -0.0194 169 LYS B CA  
2004  C C   . LYS B 131 ? 0.7599 0.3371 1.0199 -0.0374 -0.0793 0.0219  169 LYS B C   
2005  O O   . LYS B 131 ? 0.7456 0.3691 0.9932 -0.0509 -0.0618 0.0285  169 LYS B O   
2006  C CB  . LYS B 131 ? 0.7906 0.3053 1.1257 -0.0659 -0.0974 -0.009  169 LYS B CB  
2007  C CG  . LYS B 131 ? 0.8841 0.3472 1.2556 -0.0594 -0.1191 -0.0407 169 LYS B CG  
2008  C CD  . LYS B 131 ? 0.9918 0.3758 1.3776 -0.0597 -0.1321 -0.0109 169 LYS B CD  
2009  C CE  . LYS B 131 ? 1.065  0.4163 1.4658 -0.099  -0.1239 0.0315  169 LYS B CE  
2010  N NZ  . LYS B 131 ? 1.1293 0.3922 1.5498 -0.1005 -0.1418 0.0558  169 LYS B NZ  
2011  N N   . GLY B 132 ? 0.777  0.3206 1.0188 -0.0211 -0.089  0.0451  170 GLY B N   
2012  C CA  . GLY B 132 ? 0.7859 0.3424 0.9838 -0.0204 -0.0807 0.081   170 GLY B CA  
2013  C C   . GLY B 132 ? 0.7762 0.3803 0.9509 0.0045  -0.0801 0.0664  170 GLY B C   
2014  O O   . GLY B 132 ? 0.7827 0.4023 0.9199 0.0056  -0.0747 0.0898  170 GLY B O   
2015  N N   . PHE B 133 ? 0.7678 0.3957 0.9625 0.0228  -0.0845 0.0276  171 PHE B N   
2016  C CA  . PHE B 133 ? 0.77   0.4427 0.9496 0.0437  -0.0822 0.0141  171 PHE B CA  
2017  C C   . PHE B 133 ? 0.8089 0.4676 1.01   0.0725  -0.0981 -0.0036 171 PHE B C   
2018  O O   . PHE B 133 ? 0.8192 0.4487 1.0503 0.0788  -0.1062 -0.0245 171 PHE B O   
2019  C CB  . PHE B 133 ? 0.7333 0.4562 0.9138 0.0393  -0.0684 -0.0132 171 PHE B CB  
2020  C CG  . PHE B 133 ? 0.7168 0.4703 0.8787 0.0197  -0.0525 0.0021  171 PHE B CG  
2021  C CD1 . PHE B 133 ? 0.7124 0.4965 0.8473 0.0252  -0.0453 0.0126  171 PHE B CD1 
2022  C CD2 . PHE B 133 ? 0.71   0.4632 0.888  -0.0038 -0.0452 0.0029  171 PHE B CD2 
2023  C CE1 . PHE B 133 ? 0.7091 0.5211 0.8309 0.01    -0.0296 0.0222  171 PHE B CE1 
2024  C CE2 . PHE B 133 ? 0.7013 0.4875 0.8712 -0.0195 -0.0288 0.0142  171 PHE B CE2 
2025  C CZ  . PHE B 133 ? 0.6984 0.5133 0.8392 -0.0112 -0.0203 0.0227  171 PHE B CZ  
2026  N N   . TYR B 134 ? 0.8327 0.5124 1.0237 0.0903  -0.1032 0.0022  172 TYR B N   
2027  C CA  . TYR B 134 ? 0.8529 0.5279 1.0744 0.1188  -0.1175 -0.0147 172 TYR B CA  
2028  C C   . TYR B 134 ? 0.8839 0.6147 1.109  0.1323  -0.1089 -0.0338 172 TYR B C   
2029  O O   . TYR B 134 ? 0.8807 0.6407 1.0799 0.1259  -0.1039 -0.0201 172 TYR B O   
2030  C CB  . TYR B 134 ? 0.8529 0.4851 1.0747 0.13    -0.142  0.0154  172 TYR B CB  
2031  C CG  . TYR B 134 ? 0.8689 0.4371 1.0909 0.1163  -0.1511 0.0378  172 TYR B CG  
2032  C CD1 . TYR B 134 ? 0.8766 0.4057 1.1401 0.1246  -0.1599 0.0167  172 TYR B CD1 
2033  C CD2 . TYR B 134 ? 0.8934 0.4398 1.0744 0.0934  -0.1488 0.0789  172 TYR B CD2 
2034  C CE1 . TYR B 134 ? 0.9053 0.3705 1.1744 0.1095  -0.1694 0.0382  172 TYR B CE1 
2035  C CE2 . TYR B 134 ? 0.9232 0.4098 1.1063 0.0767  -0.1543 0.1034  172 TYR B CE2 
2036  C CZ  . TYR B 134 ? 0.9386 0.3826 1.1683 0.0841  -0.1661 0.084   172 TYR B CZ  
2037  O OH  . TYR B 134 ? 0.985  0.3641 1.2217 0.0655  -0.1731 0.1097  172 TYR B OH  
2038  N N   . ALA B 135 ? 0.9135 0.6584 1.1725 0.1503  -0.1055 -0.0669 173 ALA B N   
2039  C CA  . ALA B 135 ? 0.9366 0.7343 1.2075 0.162   -0.0937 -0.0863 173 ALA B CA  
2040  C C   . ALA B 135 ? 0.9645 0.7662 1.2676 0.1845  -0.1119 -0.0805 173 ALA B C   
2041  O O   . ALA B 135 ? 0.9556 0.7962 1.26   0.1866  -0.11   -0.0773 173 ALA B O   
2042  C CB  . ALA B 135 ? 0.9327 0.7454 1.2213 0.1693  -0.0773 -0.1255 173 ALA B CB  
2043  N N   . GLU B 136 ? 0.9953 0.7553 1.3294 0.2017  -0.1322 -0.0804 174 GLU B N   
2044  C CA  . GLU B 136 ? 1.0169 0.7705 1.3889 0.2267  -0.1581 -0.0734 174 GLU B CA  
2045  C C   . GLU B 136 ? 0.993  0.8041 1.4159 0.2468  -0.1495 -0.1027 174 GLU B C   
2046  O O   . GLU B 136 ? 0.9782 0.7839 1.4579 0.2729  -0.1583 -0.1238 174 GLU B O   
2047  C CB  . GLU B 136 ? 1.0816 0.819  1.4153 0.2187  -0.1804 -0.0312 174 GLU B CB  
2048  C CG  . GLU B 136 ? 1.1947 0.8714 1.4884 0.2017  -0.1886 0.0002  174 GLU B CG  
2049  C CD  . GLU B 136 ? 1.3214 0.9948 1.5523 0.1805  -0.1899 0.0365  174 GLU B CD  
2050  O OE1 . GLU B 136 ? 1.3422 1.0598 1.5493 0.1673  -0.1705 0.0302  174 GLU B OE1 
2051  O OE2 . GLU B 136 ? 1.3766 1.0011 1.5804 0.1771  -0.2093 0.0715  174 GLU B OE2 
2052  O OXT . GLU B 136 ? 0.9977 0.858  1.4088 0.2363  -0.1333 -0.105  174 GLU B OXT 
2053  N N   . ARG C 3   ? 0.5408 0.7886 1.1494 0.1233  -0.5854 -0.0988 41  ARG C N   
2054  C CA  . ARG C 3   ? 0.547  0.7893 1.1468 0.1277  -0.5273 -0.0835 41  ARG C CA  
2055  C C   . ARG C 3   ? 0.6136 0.7951 1.0894 0.1336  -0.5139 -0.067  41  ARG C C   
2056  O O   . ARG C 3   ? 0.6512 0.8013 1.0557 0.1199  -0.5073 -0.0725 41  ARG C O   
2057  C CB  . ARG C 3   ? 0.5317 0.7983 1.1796 0.1047  -0.4771 -0.0905 41  ARG C CB  
2058  C CG  . ARG C 3   ? 0.5706 0.8398 1.2157 0.1102  -0.4212 -0.0765 41  ARG C CG  
2059  C CD  . ARG C 3   ? 0.6335 0.8879 1.2486 0.0894  -0.3751 -0.0739 41  ARG C CD  
2060  N NE  . ARG C 3   ? 0.6726 0.9324 1.2825 0.0948  -0.327  -0.0618 41  ARG C NE  
2061  C CZ  . ARG C 3   ? 0.738  0.9578 1.2667 0.1006  -0.3068 -0.0506 41  ARG C CZ  
2062  N NH1 . ARG C 3   ? 0.775  0.9488 1.2208 0.1017  -0.3251 -0.0482 41  ARG C NH1 
2063  N NH2 . ARG C 3   ? 0.7211 0.9496 1.2514 0.1044  -0.2674 -0.0431 41  ARG C NH2 
2064  N N   . PRO C 4   ? 0.6245 0.7899 1.0797 0.1532  -0.5068 -0.0479 42  PRO C N   
2065  C CA  . PRO C 4   ? 0.6795 0.7895 1.0234 0.1559  -0.4941 -0.0295 42  PRO C CA  
2066  C C   . PRO C 4   ? 0.7139 0.8065 1.0072 0.1381  -0.4459 -0.0319 42  PRO C C   
2067  O O   . PRO C 4   ? 0.6982 0.817  1.0428 0.1273  -0.4109 -0.0405 42  PRO C O   
2068  C CB  . PRO C 4   ? 0.6768 0.7814 1.0418 0.1763  -0.4866 -0.0125 42  PRO C CB  
2069  C CG  . PRO C 4   ? 0.6353 0.7793 1.0949 0.1923  -0.5253 -0.0202 42  PRO C CG  
2070  C CD  . PRO C 4   ? 0.5766 0.7719 1.1123 0.175   -0.5163 -0.0436 42  PRO C CD  
2071  N N   . GLN C 5   ? 0.7597 0.8089 0.9511 0.1352  -0.4453 -0.0235 43  GLN C N   
2072  C CA  . GLN C 5   ? 0.7826 0.8148 0.9237 0.1214  -0.4041 -0.0271 43  GLN C CA  
2073  C C   . GLN C 5   ? 0.8156 0.8099 0.8714 0.1255  -0.389  -0.0059 43  GLN C C   
2074  O O   . GLN C 5   ? 0.8445 0.8134 0.8421 0.1321  -0.4191 0.0069  43  GLN C O   
2075  C CB  . GLN C 5   ? 0.8279 0.8514 0.9345 0.1097  -0.4214 -0.049  43  GLN C CB  
2076  C CG  . GLN C 5   ? 0.8716 0.9166 1.0398 0.0948  -0.4038 -0.0693 43  GLN C CG  
2077  C CD  . GLN C 5   ? 0.9571 0.9949 1.1146 0.0882  -0.353  -0.065  43  GLN C CD  
2078  O OE1 . GLN C 5   ? 0.9627 1.0217 1.1713 0.088   -0.3249 -0.0545 43  GLN C OE1 
2079  N NE2 . GLN C 5   ? 1.0035 1.0139 1.0961 0.0837  -0.3411 -0.0746 43  GLN C NE2 
2080  N N   . GLY C 6   ? 0.8138 0.8048 0.8621 0.1202  -0.3442 -0.0006 44  GLY C N   
2081  C CA  . GLY C 6   ? 0.8537 0.8134 0.832  0.12    -0.3257 0.0191  44  GLY C CA  
2082  C C   . GLY C 6   ? 0.8841 0.8289 0.7924 0.1091  -0.3043 0.0124  44  GLY C C   
2083  O O   . GLY C 6   ? 0.8852 0.8398 0.8008 0.1032  -0.3032 -0.0099 44  GLY C O   
2084  N N   . LEU C 7   ? 0.9057 0.8265 0.7494 0.1061  -0.2868 0.0305  45  LEU C N   
2085  C CA  . LEU C 7   ? 0.9235 0.8368 0.7059 0.097   -0.26   0.0228  45  LEU C CA  
2086  C C   . LEU C 7   ? 0.8878 0.8214 0.7162 0.0926  -0.2224 0.0111  45  LEU C C   
2087  O O   . LEU C 7   ? 0.8659 0.8103 0.7433 0.0936  -0.2081 0.0203  45  LEU C O   
2088  C CB  . LEU C 7   ? 0.9625 0.8512 0.6732 0.092   -0.2464 0.0485  45  LEU C CB  
2089  C CG  . LEU C 7   ? 1.021  0.8827 0.6599 0.0939  -0.2803 0.0658  45  LEU C CG  
2090  C CD1 . LEU C 7   ? 1.0648 0.9026 0.6376 0.0843  -0.2585 0.0955  45  LEU C CD1 
2091  C CD2 . LEU C 7   ? 1.046  0.9086 0.6334 0.0934  -0.2985 0.0415  45  LEU C CD2 
2092  N N   . PRO C 8   ? 0.8843 0.8216 0.6956 0.0889  -0.2075 -0.0099 46  PRO C N   
2093  C CA  . PRO C 8   ? 0.8572 0.8111 0.7133 0.0867  -0.1763 -0.0182 46  PRO C CA  
2094  C C   . PRO C 8   ? 0.8542 0.8108 0.6982 0.0833  -0.1436 -0.0024 46  PRO C C   
2095  O O   . PRO C 8   ? 0.8808 0.8256 0.6683 0.0796  -0.1353 0.0082  46  PRO C O   
2096  C CB  . PRO C 8   ? 0.8738 0.824  0.712  0.0864  -0.1738 -0.0459 46  PRO C CB  
2097  C CG  . PRO C 8   ? 0.9168 0.8497 0.6772 0.0867  -0.1898 -0.0507 46  PRO C CG  
2098  C CD  . PRO C 8   ? 0.9026 0.8279 0.6548 0.0883  -0.2209 -0.0294 46  PRO C CD  
2099  N N   . ASN C 9   ? 0.8184 0.7918 0.7155 0.0829  -0.1262 0.0002  47  ASN C N   
2100  C CA  . ASN C 9   ? 0.8113 0.7929 0.7113 0.0789  -0.0981 0.0108  47  ASN C CA  
2101  C C   . ASN C 9   ? 0.7846 0.779  0.6984 0.0805  -0.0788 -0.0057 47  ASN C C   
2102  O O   . ASN C 9   ? 0.7655 0.769  0.7243 0.0829  -0.0807 -0.0116 47  ASN C O   
2103  C CB  . ASN C 9   ? 0.8149 0.8071 0.7639 0.0795  -0.0977 0.0205  47  ASN C CB  
2104  C CG  . ASN C 9   ? 0.8639 0.8657 0.8221 0.0745  -0.0745 0.0286  47  ASN C CG  
2105  O OD1 . ASN C 9   ? 0.8872 0.8897 0.8199 0.069   -0.057  0.0311  47  ASN C OD1 
2106  N ND2 . ASN C 9   ? 0.8639 0.8766 0.8606 0.0756  -0.0736 0.0311  47  ASN C ND2 
2107  N N   . ASN C 10  ? 0.7792 0.7739 0.6558 0.0795  -0.0605 -0.0127 48  ASN C N   
2108  C CA  . ASN C 10  ? 0.7638 0.7688 0.6567 0.0853  -0.0444 -0.0324 48  ASN C CA  
2109  C C   . ASN C 10  ? 0.7245 0.7514 0.6609 0.0862  -0.0241 -0.0268 48  ASN C C   
2110  O O   . ASN C 10  ? 0.7191 0.7572 0.6661 0.0923  -0.0076 -0.0405 48  ASN C O   
2111  C CB  . ASN C 10  ? 0.8038 0.8056 0.6432 0.0867  -0.0314 -0.0484 48  ASN C CB  
2112  C CG  . ASN C 10  ? 0.8707 0.8508 0.6601 0.0869  -0.0557 -0.0584 48  ASN C CG  
2113  O OD1 . ASN C 10  ? 0.8729 0.8421 0.6799 0.0873  -0.0848 -0.0574 48  ASN C OD1 
2114  N ND2 . ASN C 10  ? 0.9126 0.8894 0.6387 0.0864  -0.0442 -0.0695 48  ASN C ND2 
2115  N N   . THR C 11  ? 0.6959 0.7297 0.6598 0.0819  -0.0276 -0.0095 49  THR C N   
2116  C CA  . THR C 11  ? 0.6617 0.7163 0.665  0.0823  -0.0156 -0.0039 49  THR C CA  
2117  C C   . THR C 11  ? 0.6301 0.685  0.6716 0.0875  -0.0269 -0.0049 49  THR C C   
2118  O O   . THR C 11  ? 0.6369 0.6793 0.6804 0.0869  -0.0426 -0.0061 49  THR C O   
2119  C CB  . THR C 11  ? 0.6766 0.7366 0.6804 0.0733  -0.0127 0.0123  49  THR C CB  
2120  O OG1 . THR C 11  ? 0.705  0.754  0.7151 0.0729  -0.0302 0.0188  49  THR C OG1 
2121  C CG2 . THR C 11  ? 0.6855 0.7413 0.6529 0.0645  -0.0002 0.0185  49  THR C CG2 
2122  N N   . ALA C 12  ? 0.5967 0.6662 0.6695 0.0919  -0.02   -0.0033 50  ALA C N   
2123  C CA  . ALA C 12  ? 0.5741 0.6405 0.6777 0.0949  -0.0296 0.0017  50  ALA C CA  
2124  C C   . ALA C 12  ? 0.5457 0.6243 0.6614 0.0892  -0.0328 0.0178  50  ALA C C   
2125  O O   . ALA C 12  ? 0.5452 0.6253 0.6816 0.0897  -0.0369 0.0267  50  ALA C O   
2126  C CB  . ALA C 12  ? 0.5685 0.6387 0.6976 0.1049  -0.025  -0.003  50  ALA C CB  
2127  N N   . SER C 13  ? 0.5247 0.6099 0.6259 0.0835  -0.0304 0.0215  51  SER C N   
2128  C CA  . SER C 13  ? 0.5068 0.6034 0.6158 0.0795  -0.0323 0.03    51  SER C CA  
2129  C C   . SER C 13  ? 0.5003 0.5907 0.6149 0.078   -0.0398 0.0304  51  SER C C   
2130  O O   . SER C 13  ? 0.509  0.5862 0.6146 0.0783  -0.0471 0.0246  51  SER C O   
2131  C CB  . SER C 13  ? 0.5188 0.619  0.6157 0.0746  -0.0287 0.0297  51  SER C CB  
2132  O OG  . SER C 13  ? 0.5225 0.6306 0.6243 0.0723  -0.0311 0.0313  51  SER C OG  
2133  N N   . TRP C 14  ? 0.4802 0.5833 0.6096 0.0758  -0.0382 0.0377  52  TRP C N   
2134  C CA  . TRP C 14  ? 0.4739 0.5809 0.6188 0.0732  -0.041  0.0376  52  TRP C CA  
2135  C C   . TRP C 14  ? 0.4874 0.5976 0.6299 0.0752  -0.0431 0.0304  52  TRP C C   
2136  O O   . TRP C 14  ? 0.4877 0.6045 0.6501 0.0755  -0.0469 0.0273  52  TRP C O   
2137  C CB  . TRP C 14  ? 0.4532 0.5768 0.6115 0.0683  -0.0333 0.0494  52  TRP C CB  
2138  C CG  . TRP C 14  ? 0.4489 0.5618 0.6222 0.065   -0.0358 0.0593  52  TRP C CG  
2139  C CD1 . TRP C 14  ? 0.4542 0.5628 0.6256 0.0661  -0.0352 0.0721  52  TRP C CD1 
2140  C CD2 . TRP C 14  ? 0.4421 0.544  0.6392 0.06    -0.0427 0.0569  52  TRP C CD2 
2141  N NE1 . TRP C 14  ? 0.4539 0.5446 0.6465 0.0625  -0.0402 0.0788  52  TRP C NE1 
2142  C CE2 . TRP C 14  ? 0.4524 0.5391 0.6614 0.0573  -0.0444 0.0683  52  TRP C CE2 
2143  C CE3 . TRP C 14  ? 0.4427 0.5462 0.6565 0.0575  -0.0504 0.0462  52  TRP C CE3 
2144  C CZ2 . TRP C 14  ? 0.4578 0.5276 0.6946 0.05    -0.0523 0.0676  52  TRP C CZ2 
2145  C CZ3 . TRP C 14  ? 0.4458 0.5383 0.687  0.0503  -0.0595 0.0446  52  TRP C CZ3 
2146  C CH2 . TRP C 14  ? 0.449  0.5235 0.7017 0.0455  -0.0596 0.0544  52  TRP C CH2 
2147  N N   . PHE C 15  ? 0.4966 0.6026 0.6218 0.0764  -0.0416 0.0276  53  PHE C N   
2148  C CA  . PHE C 15  ? 0.4954 0.5969 0.6213 0.0794  -0.0454 0.0211  53  PHE C CA  
2149  C C   . PHE C 15  ? 0.5128 0.5899 0.6181 0.0791  -0.0526 0.0224  53  PHE C C   
2150  O O   . PHE C 15  ? 0.5273 0.5983 0.6154 0.0752  -0.0489 0.0264  53  PHE C O   
2151  C CB  . PHE C 15  ? 0.4869 0.6025 0.6122 0.0786  -0.037  0.016   53  PHE C CB  
2152  C CG  . PHE C 15  ? 0.4761 0.6169 0.6084 0.077   -0.027  0.0183  53  PHE C CG  
2153  C CD1 . PHE C 15  ? 0.4682 0.6263 0.6183 0.0798  -0.0205 0.0117  53  PHE C CD1 
2154  C CD2 . PHE C 15  ? 0.4791 0.6279 0.601  0.0729  -0.0237 0.0285  53  PHE C CD2 
2155  C CE1 . PHE C 15  ? 0.4619 0.6449 0.6122 0.0754  -0.0073 0.0172  53  PHE C CE1 
2156  C CE2 . PHE C 15  ? 0.4806 0.6488 0.6012 0.0699  -0.0155 0.0363  53  PHE C CE2 
2157  C CZ  . PHE C 15  ? 0.4662 0.6515 0.5977 0.0696  -0.0056 0.0316  53  PHE C CZ  
2158  N N   . THR C 16  ? 0.5112 0.5747 0.6197 0.0833  -0.0618 0.02    54  THR C N   
2159  C CA  . THR C 16  ? 0.5331 0.5688 0.6186 0.0809  -0.069  0.027   54  THR C CA  
2160  C C   . THR C 16  ? 0.5565 0.5901 0.6362 0.0724  -0.0588 0.0274  54  THR C C   
2161  O O   . THR C 16  ? 0.5543 0.6057 0.6481 0.072   -0.0521 0.0187  54  THR C O   
2162  C CB  . THR C 16  ? 0.5276 0.5451 0.6231 0.0899  -0.0864 0.0269  54  THR C CB  
2163  O OG1 . THR C 16  ? 0.51   0.5369 0.634  0.0959  -0.0831 0.0149  54  THR C OG1 
2164  C CG2 . THR C 16  ? 0.5257 0.5491 0.6318 0.0967  -0.1007 0.0258  54  THR C CG2 
2165  N N   . ALA C 17  ? 0.5707 0.5846 0.6289 0.064   -0.0577 0.0377  55  ALA C N   
2166  C CA  . ALA C 17  ? 0.571  0.5854 0.6318 0.0522  -0.0487 0.0385  55  ALA C CA  
2167  C C   . ALA C 17  ? 0.5934 0.5862 0.6672 0.0512  -0.0569 0.034   55  ALA C C   
2168  O O   . ALA C 17  ? 0.6071 0.5759 0.6827 0.0599  -0.0701 0.0357  55  ALA C O   
2169  C CB  . ALA C 17  ? 0.5733 0.5795 0.6106 0.0405  -0.0395 0.0521  55  ALA C CB  
2170  N N   . LEU C 18  ? 0.5904 0.5909 0.677  0.0413  -0.0518 0.0264  56  LEU C N   
2171  C CA  . LEU C 18  ? 0.596  0.5709 0.6962 0.0371  -0.0598 0.0188  56  LEU C CA  
2172  C C   . LEU C 18  ? 0.6139 0.5655 0.705  0.0187  -0.0563 0.0381  56  LEU C C   
2173  O O   . LEU C 18  ? 0.6104 0.5847 0.705  0.005   -0.0444 0.0411  56  LEU C O   
2174  C CB  . LEU C 18  ? 0.5847 0.5832 0.7006 0.0336  -0.0579 -0.0019 56  LEU C CB  
2175  C CG  . LEU C 18  ? 0.597  0.6129 0.7178 0.0491  -0.0593 -0.0221 56  LEU C CG  
2176  C CD1 . LEU C 18  ? 0.5951 0.6351 0.718  0.0437  -0.0587 -0.0404 56  LEU C CD1 
2177  C CD2 . LEU C 18  ? 0.6115 0.5974 0.745  0.0609  -0.0685 -0.0332 56  LEU C CD2 
2178  N N   . THR C 19  ? 0.6357 0.5448 0.7157 0.0182  -0.0661 0.0536  57  THR C N   
2179  C CA  . THR C 19  ? 0.6566 0.5406 0.7219 -0.0022 -0.0605 0.0779  57  THR C CA  
2180  C C   . THR C 19  ? 0.67   0.5346 0.763  -0.0199 -0.0623 0.0734  57  THR C C   
2181  O O   . THR C 19  ? 0.6796 0.518  0.793  -0.0121 -0.0775 0.0584  57  THR C O   
2182  C CB  . THR C 19  ? 0.6867 0.5305 0.721  0.0031  -0.0727 0.1019  57  THR C CB  
2183  O OG1 . THR C 19  ? 0.6993 0.5666 0.7086 0.0156  -0.071  0.1023  57  THR C OG1 
2184  C CG2 . THR C 19  ? 0.7043 0.5175 0.715  -0.0206 -0.0653 0.1327  57  THR C CG2 
2185  N N   . GLN C 20  ? 0.6616 0.5412 0.7603 -0.0438 -0.0465 0.0835  58  GLN C N   
2186  C CA  . GLN C 20  ? 0.6559 0.5199 0.7866 -0.0663 -0.0482 0.0806  58  GLN C CA  
2187  C C   . GLN C 20  ? 0.6821 0.4893 0.8009 -0.0828 -0.0514 0.1113  58  GLN C C   
2188  O O   . GLN C 20  ? 0.6934 0.5034 0.7891 -0.0996 -0.034  0.1394  58  GLN C O   
2189  C CB  . GLN C 20  ? 0.6399 0.5539 0.792  -0.0856 -0.0296 0.0783  58  GLN C CB  
2190  C CG  . GLN C 20  ? 0.6406 0.5457 0.8353 -0.1119 -0.0339 0.0716  58  GLN C CG  
2191  C CD  . GLN C 20  ? 0.6254 0.5869 0.8506 -0.1302 -0.0171 0.0698  58  GLN C CD  
2192  O OE1 . GLN C 20  ? 0.6327 0.6448 0.8597 -0.1161 -0.0116 0.0577  58  GLN C OE1 
2193  N NE2 . GLN C 20  ? 0.5937 0.5478 0.8491 -0.1619 -0.0093 0.0826  58  GLN C NE2 
2194  N N   . HIS C 21  ? 0.6956 0.4503 0.8294 -0.0781 -0.0727 0.1065  59  HIS C N   
2195  C CA  . HIS C 21  ? 0.7282 0.4184 0.8526 -0.0929 -0.0806 0.1396  59  HIS C CA  
2196  C C   . HIS C 21  ? 0.7485 0.4146 0.9092 -0.1268 -0.0779 0.145   59  HIS C C   
2197  O O   . HIS C 21  ? 0.7741 0.3861 0.9269 -0.1457 -0.0808 0.1793  59  HIS C O   
2198  C CB  . HIS C 21  ? 0.7394 0.3773 0.8635 -0.0664 -0.1085 0.1366  59  HIS C CB  
2199  C CG  . HIS C 21  ? 0.739  0.4017 0.8378 -0.0358 -0.1136 0.131   59  HIS C CG  
2200  N ND1 . HIS C 21  ? 0.7748 0.438  0.8263 -0.0345 -0.1103 0.1614  59  HIS C ND1 
2201  C CD2 . HIS C 21  ? 0.7371 0.426  0.8533 -0.0082 -0.121  0.0977  59  HIS C CD2 
2202  C CE1 . HIS C 21  ? 0.7794 0.4681 0.8266 -0.0069 -0.1186 0.1446  59  HIS C CE1 
2203  N NE2 . HIS C 21  ? 0.7598 0.4657 0.8471 0.0088  -0.1234 0.1082  59  HIS C NE2 
2204  N N   . GLY C 22  ? 0.7378 0.4417 0.9378 -0.1358 -0.0747 0.1133  60  GLY C N   
2205  C CA  . GLY C 22  ? 0.7496 0.4361 0.9929 -0.1698 -0.0751 0.1131  60  GLY C CA  
2206  C C   . GLY C 22  ? 0.7418 0.4953 1.0097 -0.1933 -0.0535 0.1094  60  GLY C C   
2207  O O   . GLY C 22  ? 0.7295 0.536  0.9749 -0.1855 -0.0337 0.1161  60  GLY C O   
2208  N N   . LYS C 23  ? 0.7429 0.4938 1.0631 -0.2223 -0.0588 0.0971  61  LYS C N   
2209  C CA  . LYS C 23  ? 0.7273 0.5454 1.0867 -0.2463 -0.0424 0.0913  61  LYS C CA  
2210  C C   . LYS C 23  ? 0.7128 0.5909 1.0875 -0.2267 -0.0535 0.0492  61  LYS C C   
2211  O O   . LYS C 23  ? 0.6872 0.6301 1.0904 -0.237  -0.0417 0.045   61  LYS C O   
2212  C CB  . LYS C 23  ? 0.757  0.5511 1.1726 -0.2899 -0.0445 0.0984  61  LYS C CB  
2213  C CG  . LYS C 23  ? 0.8305 0.5741 1.2781 -0.2916 -0.0784 0.0645  61  LYS C CG  
2214  C CD  . LYS C 23  ? 0.8875 0.6215 1.4009 -0.3383 -0.0808 0.0667  61  LYS C CD  
2215  C CE  . LYS C 23  ? 0.9636 0.6441 1.5109 -0.3416 -0.1162 0.0278  61  LYS C CE  
2216  N NZ  . LYS C 23  ? 0.9876 0.7124 1.5319 -0.3139 -0.1365 -0.0265 61  LYS C NZ  
2217  N N   . GLU C 24  ? 0.7252 0.584  1.0819 -0.1982 -0.0759 0.0191  62  GLU C N   
2218  C CA  . GLU C 24  ? 0.71   0.6193 1.0704 -0.1802 -0.0878 -0.0177 62  GLU C CA  
2219  C C   . GLU C 24  ? 0.6972 0.6539 1.0228 -0.1541 -0.0738 -0.0106 62  GLU C C   
2220  O O   . GLU C 24  ? 0.7259 0.6604 1.0118 -0.1334 -0.0678 0.003   62  GLU C O   
2221  C CB  . GLU C 24  ? 0.7733 0.6444 1.1234 -0.1608 -0.1124 -0.0534 62  GLU C CB  
2222  C CG  . GLU C 24  ? 0.8602 0.6822 1.2496 -0.1842 -0.1318 -0.0716 62  GLU C CG  
2223  C CD  . GLU C 24  ? 0.9625 0.825  1.3929 -0.2057 -0.146  -0.1004 62  GLU C CD  
2224  O OE1 . GLU C 24  ? 0.9701 0.8979 1.3924 -0.195  -0.1459 -0.112  62  GLU C OE1 
2225  O OE2 . GLU C 24  ? 1.008  0.8346 1.4807 -0.2335 -0.1603 -0.1111 62  GLU C OE2 
2226  N N   . ASP C 25  ? 0.6524 0.6729 0.9962 -0.154  -0.072  -0.0212 63  ASP C N   
2227  C CA  . ASP C 25  ? 0.6369 0.6998 0.9537 -0.1288 -0.0622 -0.0172 63  ASP C CA  
2228  C C   . ASP C 25  ? 0.6255 0.6801 0.9084 -0.1008 -0.078  -0.0398 63  ASP C C   
2229  O O   . ASP C 25  ? 0.6318 0.6651 0.9186 -0.1017 -0.0966 -0.0657 63  ASP C O   
2230  C CB  . ASP C 25  ? 0.6428 0.7728 0.9971 -0.1351 -0.0619 -0.0237 63  ASP C CB  
2231  C CG  . ASP C 25  ? 0.7231 0.8848 1.1028 -0.1496 -0.0351 0.0001  63  ASP C CG  
2232  O OD1 . ASP C 25  ? 0.752  0.8812 1.1239 -0.1657 -0.0172 0.0227  63  ASP C OD1 
2233  O OD2 . ASP C 25  ? 0.7405 0.9601 1.1477 -0.1442 -0.0317 -0.0038 63  ASP C OD2 
2234  N N   . LEU C 26  ? 0.6043 0.6776 0.856  -0.0772 -0.0694 -0.0322 64  LEU C N   
2235  C CA  . LEU C 26  ? 0.6006 0.6738 0.8229 -0.0536 -0.0792 -0.0501 64  LEU C CA  
2236  C C   . LEU C 26  ? 0.5885 0.7032 0.8174 -0.0527 -0.0943 -0.0709 64  LEU C C   
2237  O O   . LEU C 26  ? 0.5589 0.7134 0.8112 -0.0598 -0.0948 -0.0645 64  LEU C O   
2238  C CB  . LEU C 26  ? 0.5948 0.6745 0.7874 -0.0326 -0.0664 -0.0341 64  LEU C CB  
2239  C CG  . LEU C 26  ? 0.5974 0.6762 0.7634 -0.0111 -0.0712 -0.0481 64  LEU C CG  
2240  C CD1 . LEU C 26  ? 0.6123 0.6491 0.7756 -0.0069 -0.0775 -0.0624 64  LEU C CD1 
2241  C CD2 . LEU C 26  ? 0.608  0.6958 0.7552 0.0042  -0.06   -0.0314 64  LEU C CD2 
2242  N N   . LYS C 27  ? 0.607  0.713  0.8157 -0.0434 -0.1074 -0.0966 65  LYS C N   
2243  C CA  . LYS C 27  ? 0.6124 0.7522 0.8101 -0.0404 -0.1245 -0.1178 65  LYS C CA  
2244  C C   . LYS C 27  ? 0.6434 0.7669 0.8032 -0.0246 -0.1273 -0.1427 65  LYS C C   
2245  O O   . LYS C 27  ? 0.6512 0.7341 0.8118 -0.021  -0.1229 -0.153  65  LYS C O   
2246  C CB  . LYS C 27  ? 0.6189 0.7711 0.853  -0.0632 -0.1444 -0.1348 65  LYS C CB  
2247  C CG  . LYS C 27  ? 0.6899 0.7971 0.9376 -0.0767 -0.1547 -0.1602 65  LYS C CG  
2248  C CD  . LYS C 27  ? 0.7428 0.8658 1.0241 -0.0993 -0.18   -0.1845 65  LYS C CD  
2249  C CE  . LYS C 27  ? 0.7825 0.9468 1.1143 -0.1186 -0.1806 -0.1649 65  LYS C CE  
2250  N NZ  . LYS C 27  ? 0.8026 0.9925 1.1687 -0.1383 -0.2111 -0.1922 65  LYS C NZ  
2251  N N   . PHE C 28  ? 0.6535 0.8097 0.7804 -0.0142 -0.1336 -0.1511 66  PHE C N   
2252  C CA  . PHE C 28  ? 0.6789 0.8299 0.7656 0.0003  -0.1308 -0.1751 66  PHE C CA  
2253  C C   . PHE C 28  ? 0.7107 0.8882 0.7686 -0.0027 -0.1509 -0.2008 66  PHE C C   
2254  O O   . PHE C 28  ? 0.7141 0.9257 0.7703 -0.0073 -0.1645 -0.187  66  PHE C O   
2255  C CB  . PHE C 28  ? 0.6668 0.8319 0.7273 0.0176  -0.1111 -0.1528 66  PHE C CB  
2256  C CG  . PHE C 28  ? 0.6665 0.8035 0.7457 0.0244  -0.094  -0.1366 66  PHE C CG  
2257  C CD1 . PHE C 28  ? 0.6785 0.788  0.7592 0.0343  -0.0872 -0.1557 66  PHE C CD1 
2258  C CD2 . PHE C 28  ? 0.661  0.8003 0.7563 0.0228  -0.0864 -0.1045 66  PHE C CD2 
2259  C CE1 . PHE C 28  ? 0.6843 0.7696 0.7826 0.0417  -0.0771 -0.1395 66  PHE C CE1 
2260  C CE2 . PHE C 28  ? 0.6701 0.7842 0.7752 0.0289  -0.0747 -0.0907 66  PHE C CE2 
2261  C CZ  . PHE C 28  ? 0.6754 0.7629 0.7822 0.038   -0.0721 -0.1065 66  PHE C CZ  
2262  N N   . PRO C 29  ? 0.7326 0.897  0.7648 0.002   -0.1544 -0.2394 67  PRO C N   
2263  C CA  . PRO C 29  ? 0.7455 0.9378 0.7347 0.0003  -0.174  -0.2654 67  PRO C CA  
2264  C C   . PRO C 29  ? 0.7653 0.9952 0.7044 0.0124  -0.1649 -0.2406 67  PRO C C   
2265  O O   . PRO C 29  ? 0.7744 1.003  0.708  0.024   -0.1395 -0.2179 67  PRO C O   
2266  C CB  . PRO C 29  ? 0.7677 0.9342 0.7375 0.0068  -0.1716 -0.3141 67  PRO C CB  
2267  C CG  . PRO C 29  ? 0.7733 0.8942 0.7886 0.0108  -0.1561 -0.3118 67  PRO C CG  
2268  C CD  . PRO C 29  ? 0.7424 0.869  0.7792 0.0125  -0.1403 -0.2616 67  PRO C CD  
2269  N N   . ARG C 30  ? 0.775  1.0372 0.6803 0.0084  -0.1881 -0.2416 68  ARG C N   
2270  C CA  . ARG C 30  ? 0.7967 1.0903 0.6516 0.0176  -0.184  -0.2125 68  ARG C CA  
2271  C C   . ARG C 30  ? 0.8047 1.0984 0.6101 0.0303  -0.1533 -0.2181 68  ARG C C   
2272  O O   . ARG C 30  ? 0.8214 1.1096 0.5969 0.0332  -0.1483 -0.2589 68  ARG C O   
2273  C CB  . ARG C 30  ? 0.8444 1.1678 0.6609 0.012   -0.2194 -0.2209 68  ARG C CB  
2274  C CG  . ARG C 30  ? 0.9208 1.2723 0.7048 0.0185  -0.2262 -0.1777 68  ARG C CG  
2275  C CD  . ARG C 30  ? 0.9808 1.3608 0.7398 0.0129  -0.2703 -0.1839 68  ARG C CD  
2276  N NE  . ARG C 30  ? 1.0147 1.4014 0.8507 0.0025  -0.2967 -0.1862 68  ARG C NE  
2277  C CZ  . ARG C 30  ? 1.0612 1.4637 0.906  -0.009  -0.335  -0.2152 68  ARG C CZ  
2278  N NH1 . ARG C 30  ? 1.0847 1.4948 0.8581 -0.0103 -0.3542 -0.2469 68  ARG C NH1 
2279  N NH2 . ARG C 30  ? 1.0388 1.4524 0.9645 -0.0203 -0.3538 -0.2143 68  ARG C NH2 
2280  N N   . GLY C 31  ? 0.7893 1.0885 0.5951 0.0374  -0.1312 -0.1801 69  GLY C N   
2281  C CA  . GLY C 31  ? 0.7908 1.0957 0.5641 0.0469  -0.0984 -0.1805 69  GLY C CA  
2282  C C   . GLY C 31  ? 0.7708 1.0519 0.5941 0.0538  -0.0734 -0.1825 69  GLY C C   
2283  O O   . GLY C 31  ? 0.7771 1.0672 0.5892 0.0618  -0.0454 -0.1812 69  GLY C O   
2284  N N   . GLN C 32  ? 0.7397 0.9923 0.6194 0.0499  -0.0837 -0.1844 70  GLN C N   
2285  C CA  . GLN C 32  ? 0.7172 0.9431 0.6418 0.0565  -0.0668 -0.1836 70  GLN C CA  
2286  C C   . GLN C 32  ? 0.69   0.9044 0.6548 0.0523  -0.0691 -0.1465 70  GLN C C   
2287  O O   . GLN C 32  ? 0.6848 0.9091 0.6541 0.0442  -0.0844 -0.1284 70  GLN C O   
2288  C CB  . GLN C 32  ? 0.7332 0.9268 0.6823 0.0562  -0.0752 -0.2227 70  GLN C CB  
2289  C CG  . GLN C 32  ? 0.7851 0.9862 0.6978 0.0634  -0.0709 -0.2684 70  GLN C CG  
2290  C CD  . GLN C 32  ? 0.8432 1.0046 0.7874 0.0659  -0.0793 -0.3089 70  GLN C CD  
2291  O OE1 . GLN C 32  ? 0.8677 0.9926 0.8604 0.0606  -0.0884 -0.2992 70  GLN C OE1 
2292  N NE2 . GLN C 32  ? 0.8471 1.0124 0.7623 0.074   -0.0757 -0.3554 70  GLN C NE2 
2293  N N   . GLY C 33  ? 0.6703 0.8663 0.6641 0.059   -0.0545 -0.1375 71  GLY C N   
2294  C CA  . GLY C 33  ? 0.6532 0.8348 0.6788 0.0557  -0.0556 -0.1085 71  GLY C CA  
2295  C C   . GLY C 33  ? 0.6378 0.8307 0.6643 0.0607  -0.0431 -0.0789 71  GLY C C   
2296  O O   . GLY C 33  ? 0.6412 0.8189 0.6915 0.06    -0.0426 -0.0615 71  GLY C O   
2297  N N   . VAL C 34  ? 0.6209 0.8393 0.6197 0.0639  -0.0331 -0.0723 72  VAL C N   
2298  C CA  . VAL C 34  ? 0.6082 0.8339 0.6128 0.0657  -0.0225 -0.0436 72  VAL C CA  
2299  C C   . VAL C 34  ? 0.6002 0.8185 0.6301 0.0726  -0.0081 -0.0482 72  VAL C C   
2300  O O   . VAL C 34  ? 0.6093 0.8376 0.6364 0.0784  0.0037  -0.0693 72  VAL C O   
2301  C CB  . VAL C 34  ? 0.6145 0.8662 0.5825 0.0632  -0.018  -0.0273 72  VAL C CB  
2302  C CG1 . VAL C 34  ? 0.6171 0.8695 0.5983 0.0626  -0.0081 0.0027  72  VAL C CG1 
2303  C CG2 . VAL C 34  ? 0.6185 0.8772 0.5674 0.0587  -0.0395 -0.0205 72  VAL C CG2 
2304  N N   . PRO C 35  ? 0.5853 0.7874 0.6421 0.0732  -0.0103 -0.0321 73  PRO C N   
2305  C CA  . PRO C 35  ? 0.5798 0.7765 0.6642 0.0802  -0.0028 -0.0362 73  PRO C CA  
2306  C C   . PRO C 35  ? 0.5716 0.7976 0.6579 0.0813  0.0156  -0.0334 73  PRO C C   
2307  O O   . PRO C 35  ? 0.5741 0.816  0.6414 0.0741  0.0217  -0.0146 73  PRO C O   
2308  C CB  . PRO C 35  ? 0.584  0.7614 0.6843 0.0783  -0.0115 -0.0169 73  PRO C CB  
2309  C CG  . PRO C 35  ? 0.5935 0.7622 0.681  0.0721  -0.0213 -0.0103 73  PRO C CG  
2310  C CD  . PRO C 35  ? 0.5774 0.768  0.6411 0.0688  -0.0204 -0.0121 73  PRO C CD  
2311  N N   . ILE C 36  ? 0.5519 0.7859 0.6642 0.0901  0.0248  -0.0511 74  ILE C N   
2312  C CA  . ILE C 36  ? 0.5394 0.8084 0.6636 0.0899  0.0468  -0.0507 74  ILE C CA  
2313  C C   . ILE C 36  ? 0.538  0.8098 0.6847 0.0819  0.0469  -0.0235 74  ILE C C   
2314  O O   . ILE C 36  ? 0.5375 0.7883 0.7104 0.0846  0.0318  -0.0191 74  ILE C O   
2315  C CB  . ILE C 36  ? 0.521  0.8024 0.6802 0.1042  0.0561  -0.08   74  ILE C CB  
2316  C CG1 . ILE C 36  ? 0.535  0.8099 0.6719 0.1122  0.0562  -0.1116 74  ILE C CG1 
2317  C CG2 . ILE C 36  ? 0.5002 0.8268 0.6818 0.1023  0.0831  -0.0793 74  ILE C CG2 
2318  C CD1 . ILE C 36  ? 0.5309 0.8064 0.7094 0.1306  0.0596  -0.1433 74  ILE C CD1 
2319  N N   . ASN C 37  ? 0.5357 0.8304 0.6686 0.0709  0.0626  -0.005  75  ASN C N   
2320  C CA  . ASN C 37  ? 0.5352 0.8311 0.6924 0.0604  0.064   0.0202  75  ASN C CA  
2321  C C   . ASN C 37  ? 0.54   0.8754 0.7002 0.0507  0.0926  0.0279  75  ASN C C   
2322  O O   . ASN C 37  ? 0.5568 0.9014 0.6734 0.0422  0.103   0.0432  75  ASN C O   
2323  C CB  . ASN C 37  ? 0.5562 0.8263 0.688  0.0536  0.0492  0.0447  75  ASN C CB  
2324  C CG  . ASN C 37  ? 0.563  0.8261 0.7185 0.0426  0.0484  0.0693  75  ASN C CG  
2325  O OD1 . ASN C 37  ? 0.5505 0.8293 0.7448 0.0367  0.058   0.0702  75  ASN C OD1 
2326  N ND2 . ASN C 37  ? 0.5731 0.8123 0.712  0.0399  0.0355  0.0881  75  ASN C ND2 
2327  N N   . THR C 38  ? 0.5281 0.8895 0.7395 0.0514  0.1054  0.0183  76  THR C N   
2328  C CA  . THR C 38  ? 0.532  0.9389 0.7559 0.0398  0.1384  0.0252  76  THR C CA  
2329  C C   . THR C 38  ? 0.549  0.9527 0.7707 0.0174  0.144   0.0646  76  THR C C   
2330  O O   . THR C 38  ? 0.5452 0.9824 0.7601 0.0031  0.1734  0.0791  76  THR C O   
2331  C CB  . THR C 38  ? 0.5168 0.9582 0.81   0.0474  0.1497  0.0024  76  THR C CB  
2332  O OG1 . THR C 38  ? 0.5201 0.9446 0.8641 0.0443  0.1272  0.0111  76  THR C OG1 
2333  C CG2 . THR C 38  ? 0.5184 0.9607 0.8165 0.0711  0.1456  -0.036  76  THR C CG2 
2334  N N   . ASN C 39  ? 0.5687 0.9314 0.7951 0.0141  0.1175  0.0817  77  ASN C N   
2335  C CA  . ASN C 39  ? 0.5867 0.9359 0.8156 -0.0053 0.1182  0.1175  77  ASN C CA  
2336  C C   . ASN C 39  ? 0.6353 0.9556 0.8033 -0.0052 0.1067  0.1391  77  ASN C C   
2337  O O   . ASN C 39  ? 0.6504 0.934  0.8216 -0.0078 0.0867  0.1571  77  ASN C O   
2338  C CB  . ASN C 39  ? 0.5903 0.9137 0.871  -0.0081 0.0959  0.1181  77  ASN C CB  
2339  C CG  . ASN C 39  ? 0.6256 0.9397 0.9297 -0.0306 0.1002  0.1497  77  ASN C CG  
2340  O OD1 . ASN C 39  ? 0.6277 0.9717 0.9377 -0.0483 0.1277  0.169   77  ASN C OD1 
2341  N ND2 . ASN C 39  ? 0.6442 0.9151 0.9609 -0.0312 0.0743  0.1556  77  ASN C ND2 
2342  N N   . SER C 40  ? 0.6584 0.9956 0.773  -0.0003 0.117   0.1338  78  SER C N   
2343  C CA  . SER C 40  ? 0.698  1.0148 0.7552 0.001   0.1026  0.1527  78  SER C CA  
2344  C C   . SER C 40  ? 0.7227 1.0711 0.7202 -0.0037 0.1236  0.1567  78  SER C C   
2345  O O   . SER C 40  ? 0.7138 1.0987 0.7122 -0.0023 0.1487  0.1329  78  SER C O   
2346  C CB  . SER C 40  ? 0.7215 1.0134 0.7713 0.0182  0.0751  0.1313  78  SER C CB  
2347  O OG  . SER C 40  ? 0.7502 1.0598 0.7906 0.0291  0.0803  0.0962  78  SER C OG  
2348  N N   . SER C 41  ? 0.7483 1.0837 0.6938 -0.0085 0.1129  0.1864  79  SER C N   
2349  C CA  . SER C 41  ? 0.77   1.133  0.6449 -0.0142 0.1292  0.194   79  SER C CA  
2350  C C   . SER C 41  ? 0.7866 1.1474 0.6142 0.0009  0.1068  0.1686  79  SER C C   
2351  O O   . SER C 41  ? 0.7907 1.1257 0.6425 0.0127  0.0786  0.1561  79  SER C O   
2352  C CB  . SER C 41  ? 0.8066 1.1578 0.6492 -0.0316 0.1305  0.2485  79  SER C CB  
2353  O OG  . SER C 41  ? 0.8606 1.1743 0.6862 -0.024  0.0931  0.2697  79  SER C OG  
2354  N N   . PRO C 42  ? 0.7964 1.1852 0.5569 -0.0004 0.1191  0.1586  80  PRO C N   
2355  C CA  . PRO C 42  ? 0.8116 1.1975 0.5315 0.0119  0.0936  0.1313  80  PRO C CA  
2356  C C   . PRO C 42  ? 0.8271 1.1827 0.5404 0.016   0.0525  0.1553  80  PRO C C   
2357  O O   . PRO C 42  ? 0.835  1.1837 0.5502 0.0264  0.0274  0.1295  80  PRO C O   
2358  C CB  . PRO C 42  ? 0.8345 1.2546 0.473  0.0059  0.1136  0.1263  80  PRO C CB  
2359  C CG  . PRO C 42  ? 0.8243 1.2741 0.4793 -0.0048 0.1591  0.1312  80  PRO C CG  
2360  C CD  . PRO C 42  ? 0.7904 1.217  0.5082 -0.0141 0.1573  0.1693  80  PRO C CD  
2361  N N   . ASP C 43  ? 0.8277 1.1653 0.5405 0.0079  0.0457  0.2038  81  ASP C N   
2362  C CA  . ASP C 43  ? 0.836  1.1454 0.5526 0.0143  0.0076  0.2298  81  ASP C CA  
2363  C C   . ASP C 43  ? 0.8037 1.09   0.5916 0.0262  -0.0098 0.2111  81  ASP C C   
2364  O O   . ASP C 43  ? 0.8119 1.0876 0.6072 0.0362  -0.0406 0.2116  81  ASP C O   
2365  C CB  . ASP C 43  ? 0.8869 1.176  0.5981 0.0033  0.0081  0.2857  81  ASP C CB  
2366  C CG  . ASP C 43  ? 1.0256 1.3339 0.6588 -0.0116 0.0253  0.3164  81  ASP C CG  
2367  O OD1 . ASP C 43  ? 1.0596 1.4    0.6341 -0.0112 0.0345  0.2909  81  ASP C OD1 
2368  O OD2 . ASP C 43  ? 1.0878 1.3772 0.7157 -0.0245 0.0295  0.366   81  ASP C OD2 
2369  N N   . ASP C 44  ? 0.7643 1.0455 0.6047 0.0249  0.0093  0.1958  82  ASP C N   
2370  C CA  . ASP C 44  ? 0.7343 0.9935 0.6341 0.0344  -0.0034 0.1797  82  ASP C CA  
2371  C C   . ASP C 44  ? 0.7079 0.9744 0.6167 0.0434  -0.0097 0.1382  82  ASP C C   
2372  O O   . ASP C 44  ? 0.7008 0.9506 0.6501 0.05    -0.0199 0.1272  82  ASP C O   
2373  C CB  . ASP C 44  ? 0.743  0.9934 0.6906 0.0282  0.0159  0.1806  82  ASP C CB  
2374  C CG  . ASP C 44  ? 0.8151 1.055  0.7663 0.0148  0.0247  0.2205  82  ASP C CG  
2375  O OD1 . ASP C 44  ? 0.8436 1.0658 0.7755 0.0147  0.0076  0.2525  82  ASP C OD1 
2376  O OD2 . ASP C 44  ? 0.8339 1.0826 0.8122 0.0041  0.0472  0.2206  82  ASP C OD2 
2377  N N   . GLN C 45  ? 0.695  0.9841 0.567  0.0428  -0.002  0.1145  83  GLN C N   
2378  C CA  . GLN C 45  ? 0.6816 0.972  0.5663 0.0494  -0.0067 0.0743  83  GLN C CA  
2379  C C   . GLN C 45  ? 0.6698 0.9553 0.554  0.0536  -0.0361 0.0664  83  GLN C C   
2380  O O   . GLN C 45  ? 0.6776 0.9752 0.5335 0.0533  -0.045  0.0432  83  GLN C O   
2381  C CB  . GLN C 45  ? 0.7089 1.0227 0.5596 0.0485  0.0127  0.0464  83  GLN C CB  
2382  C CG  . GLN C 45  ? 0.7432 1.0741 0.598  0.0434  0.0456  0.0533  83  GLN C CG  
2383  C CD  . GLN C 45  ? 0.786  1.1029 0.7046 0.0454  0.0524  0.054   83  GLN C CD  
2384  O OE1 . GLN C 45  ? 0.7914 1.0958 0.7432 0.0535  0.0463  0.0287  83  GLN C OE1 
2385  N NE2 . GLN C 45  ? 0.8001 1.1158 0.7361 0.0368  0.0622  0.0845  83  GLN C NE2 
2386  N N   . ILE C 46  ? 0.6468 0.9165 0.5671 0.0572  -0.0508 0.082   84  ILE C N   
2387  C CA  . ILE C 46  ? 0.6307 0.9026 0.5644 0.0608  -0.0764 0.0766  84  ILE C CA  
2388  C C   . ILE C 46  ? 0.6036 0.8588 0.5909 0.0658  -0.0787 0.0811  84  ILE C C   
2389  O O   . ILE C 46  ? 0.6078 0.8479 0.612  0.0682  -0.0711 0.0997  84  ILE C O   
2390  C CB  . ILE C 46  ? 0.6436 0.9284 0.5426 0.062   -0.0985 0.1002  84  ILE C CB  
2391  C CG1 . ILE C 46  ? 0.6395 0.935  0.5619 0.0665  -0.1285 0.0939  84  ILE C CG1 
2392  C CG2 . ILE C 46  ? 0.6534 0.9247 0.5523 0.0634  -0.0955 0.1394  84  ILE C CG2 
2393  C CD1 . ILE C 46  ? 0.656  0.9679 0.5397 0.0685  -0.1563 0.1113  84  ILE C CD1 
2394  N N   . GLY C 47  ? 0.575  0.833  0.588  0.0658  -0.0874 0.0621  85  GLY C N   
2395  C CA  . GLY C 47  ? 0.5525 0.8    0.6101 0.0696  -0.0857 0.0629  85  GLY C CA  
2396  C C   . GLY C 47  ? 0.5264 0.781  0.6078 0.0645  -0.0905 0.042   85  GLY C C   
2397  O O   . GLY C 47  ? 0.5255 0.7953 0.597  0.059   -0.1037 0.029   85  GLY C O   
2398  N N   . TYR C 48  ? 0.504  0.7472 0.6148 0.0644  -0.0796 0.0386  86  TYR C N   
2399  C CA  . TYR C 48  ? 0.4806 0.7294 0.6167 0.0562  -0.0796 0.0241  86  TYR C CA  
2400  C C   . TYR C 48  ? 0.4848 0.7093 0.6249 0.0522  -0.0622 0.0194  86  TYR C C   
2401  O O   . TYR C 48  ? 0.4925 0.7004 0.6246 0.0583  -0.0525 0.0268  86  TYR C O   
2402  C CB  . TYR C 48  ? 0.4515 0.724  0.6271 0.0603  -0.0873 0.0297  86  TYR C CB  
2403  C CG  . TYR C 48  ? 0.4503 0.7138 0.6425 0.0715  -0.0758 0.0401  86  TYR C CG  
2404  C CD1 . TYR C 48  ? 0.4578 0.7155 0.6448 0.084   -0.0826 0.056   86  TYR C CD1 
2405  C CD2 . TYR C 48  ? 0.4541 0.712  0.664  0.0688  -0.0583 0.0338  86  TYR C CD2 
2406  C CE1 . TYR C 48  ? 0.4629 0.7069 0.6671 0.0943  -0.0739 0.0608  86  TYR C CE1 
2407  C CE2 . TYR C 48  ? 0.4607 0.709  0.68   0.0798  -0.0479 0.0374  86  TYR C CE2 
2408  C CZ  . TYR C 48  ? 0.4669 0.7075 0.6866 0.0931  -0.0568 0.0486  86  TYR C CZ  
2409  O OH  . TYR C 48  ? 0.4774 0.7037 0.709  0.1039  -0.0485 0.0478  86  TYR C OH  
2410  N N   . TYR C 49  ? 0.4795 0.7011 0.6329 0.0406  -0.0603 0.0087  87  TYR C N   
2411  C CA  . TYR C 49  ? 0.4901 0.6879 0.6447 0.0353  -0.0464 0.0093  87  TYR C CA  
2412  C C   . TYR C 49  ? 0.482  0.6967 0.6664 0.0294  -0.0382 0.013   87  TYR C C   
2413  O O   . TYR C 49  ? 0.4638 0.7057 0.6765 0.0227  -0.0454 0.0085  87  TYR C O   
2414  C CB  . TYR C 49  ? 0.4923 0.6683 0.6404 0.0248  -0.0489 -0.002  87  TYR C CB  
2415  C CG  . TYR C 49  ? 0.5098 0.6675 0.6338 0.0328  -0.0504 -0.0088 87  TYR C CG  
2416  C CD1 . TYR C 49  ? 0.5189 0.6888 0.6294 0.0357  -0.0586 -0.0212 87  TYR C CD1 
2417  C CD2 . TYR C 49  ? 0.5244 0.6554 0.6401 0.0374  -0.0438 -0.0046 87  TYR C CD2 
2418  C CE1 . TYR C 49  ? 0.5347 0.6945 0.6279 0.0433  -0.055  -0.0308 87  TYR C CE1 
2419  C CE2 . TYR C 49  ? 0.542  0.6629 0.6475 0.0459  -0.0445 -0.0132 87  TYR C CE2 
2420  C CZ  . TYR C 49  ? 0.5502 0.6871 0.6466 0.0489  -0.0475 -0.0272 87  TYR C CZ  
2421  O OH  . TYR C 49  ? 0.5619 0.6955 0.6522 0.0579  -0.0434 -0.0387 87  TYR C OH  
2422  N N   . ARG C 50  ? 0.4918 0.6941 0.6707 0.0315  -0.0229 0.0194  88  ARG C N   
2423  C CA  . ARG C 50  ? 0.4877 0.7085 0.6903 0.0261  -0.0082 0.0211  88  ARG C CA  
2424  C C   . ARG C 50  ? 0.5381 0.7344 0.7228 0.0124  0.0056  0.0263  88  ARG C C   
2425  O O   . ARG C 50  ? 0.5638 0.7286 0.7149 0.0168  0.0059  0.0307  88  ARG C O   
2426  C CB  . ARG C 50  ? 0.4689 0.6986 0.6756 0.0425  -0.0006 0.0222  88  ARG C CB  
2427  C CG  . ARG C 50  ? 0.4478 0.7026 0.6805 0.0399  0.019   0.0191  88  ARG C CG  
2428  C CD  . ARG C 50  ? 0.4597 0.7186 0.6973 0.0589  0.0257  0.0142  88  ARG C CD  
2429  N NE  . ARG C 50  ? 0.4453 0.7303 0.7041 0.0577  0.0502  0.0066  88  ARG C NE  
2430  C CZ  . ARG C 50  ? 0.4526 0.724  0.6785 0.053   0.0713  0.0047  88  ARG C CZ  
2431  N NH1 . ARG C 50  ? 0.4724 0.703  0.6465 0.0499  0.066   0.0108  88  ARG C NH1 
2432  N NH2 . ARG C 50  ? 0.4321 0.7337 0.6765 0.0518  0.0976  -0.0036 88  ARG C NH2 
2433  N N   . ARG C 51  ? 0.5535 0.7641 0.7621 -0.0055 0.0154  0.028   89  ARG C N   
2434  C CA  . ARG C 51  ? 0.6    0.7855 0.7897 -0.0219 0.0295  0.0391  89  ARG C CA  
2435  C C   . ARG C 51  ? 0.6529 0.8451 0.8238 -0.0171 0.052   0.0442  89  ARG C C   
2436  O O   . ARG C 51  ? 0.6318 0.8626 0.831  -0.0131 0.0663  0.0378  89  ARG C O   
2437  C CB  . ARG C 51  ? 0.5862 0.7849 0.8121 -0.0468 0.0335  0.0409  89  ARG C CB  
2438  C CG  . ARG C 51  ? 0.6257 0.7969 0.8325 -0.0676 0.0503  0.0588  89  ARG C CG  
2439  C CD  . ARG C 51  ? 0.6418 0.825  0.8923 -0.0962 0.0544  0.0618  89  ARG C CD  
2440  N NE  . ARG C 51  ? 0.6365 0.8818 0.9416 -0.1006 0.0663  0.0531  89  ARG C NE  
2441  C CZ  . ARG C 51  ? 0.6314 0.9063 0.9913 -0.1119 0.0523  0.0411  89  ARG C CZ  
2442  N NH1 . ARG C 51  ? 0.6332 0.8785 0.9957 -0.1212 0.0277  0.034   89  ARG C NH1 
2443  N NH2 . ARG C 51  ? 0.5962 0.9316 1.0113 -0.113  0.0612  0.0335  89  ARG C NH2 
2444  N N   . ALA C 52  ? 0.7218 0.877  0.8451 -0.0153 0.0533  0.0532  90  ALA C N   
2445  C CA  . ALA C 52  ? 0.7839 0.938  0.8738 -0.0111 0.0715  0.0559  90  ALA C CA  
2446  C C   . ALA C 52  ? 0.86   0.9876 0.9149 -0.031  0.0827  0.0758  90  ALA C C   
2447  O O   . ALA C 52  ? 0.8795 0.9701 0.922  -0.0383 0.0666  0.0874  90  ALA C O   
2448  C CB  . ALA C 52  ? 0.8049 0.9367 0.8637 0.0088  0.057   0.0498  90  ALA C CB  
2449  N N   . THR C 53  ? 0.9015 1.0476 0.9411 -0.0399 0.1111  0.0803  91  THR C N   
2450  C CA  . THR C 53  ? 0.9723 1.0942 0.9716 -0.0617 0.125   0.1047  91  THR C CA  
2451  C C   . THR C 53  ? 1.0442 1.1516 0.9746 -0.0541 0.1344  0.1078  91  THR C C   
2452  O O   . THR C 53  ? 1.0401 1.1736 0.9669 -0.0382 0.1457  0.087   91  THR C O   
2453  C CB  . THR C 53  ? 0.9744 1.1337 1.013  -0.0866 0.1547  0.1116  91  THR C CB  
2454  O OG1 . THR C 53  ? 0.9676 1.1804 1.0294 -0.0763 0.1798  0.0919  91  THR C OG1 
2455  C CG2 . THR C 53  ? 0.9555 1.1225 1.0578 -0.0987 0.1398  0.1093  91  THR C CG2 
2456  N N   . ARG C 54  ? 1.1102 1.1736 0.9852 -0.0648 0.1271  0.1329  92  ARG C N   
2457  C CA  . ARG C 54  ? 1.1812 1.2277 0.9795 -0.0606 0.132   0.1389  92  ARG C CA  
2458  C C   . ARG C 54  ? 1.2353 1.2848 0.9984 -0.0881 0.1646  0.1652  92  ARG C C   
2459  O O   . ARG C 54  ? 1.2483 1.271  1.0169 -0.1097 0.1615  0.1938  92  ARG C O   
2460  C CB  . ARG C 54  ? 1.2306 1.2244 0.9894 -0.0501 0.0936  0.1506  92  ARG C CB  
2461  C CG  . ARG C 54  ? 1.2607 1.256  1.0506 -0.025  0.0661  0.1254  92  ARG C CG  
2462  C CD  . ARG C 54  ? 1.3216 1.2725 1.1007 -0.0177 0.0293  0.1379  92  ARG C CD  
2463  N NE  . ARG C 54  ? 1.3551 1.2876 1.1721 -0.0286 0.0221  0.1518  92  ARG C NE  
2464  C CZ  . ARG C 54  ? 1.3996 1.2872 1.2062 -0.0283 -0.0032 0.1704  92  ARG C CZ  
2465  N NH1 . ARG C 54  ? 1.4159 1.2757 1.1762 -0.0175 -0.026  0.1802  92  ARG C NH1 
2466  N NH2 . ARG C 54  ? 1.3925 1.262  1.2382 -0.0375 -0.0088 0.1774  92  ARG C NH2 
2467  N N   . ARG C 55  ? 1.2634 1.3468 0.9948 -0.0883 0.1981  0.1543  93  ARG C N   
2468  C CA  . ARG C 55  ? 1.3054 1.4028 1.0036 -0.1161 0.2379  0.178   93  ARG C CA  
2469  C C   . ARG C 55  ? 1.3887 1.4602 0.9797 -0.1171 0.2425  0.1917  93  ARG C C   
2470  O O   . ARG C 55  ? 1.3996 1.4813 0.9542 -0.0955 0.2413  0.1633  93  ARG C O   
2471  C CB  . ARG C 55  ? 1.2794 1.4483 1.0322 -0.118  0.2812  0.153   93  ARG C CB  
2472  C CG  . ARG C 55  ? 1.3081 1.5048 1.0698 -0.1535 0.3247  0.1785  93  ARG C CG  
2473  C CD  . ARG C 55  ? 1.295  1.5707 1.128  -0.1519 0.3652  0.1498  93  ARG C CD  
2474  N NE  . ARG C 55  ? 1.2843 1.5836 1.2175 -0.1393 0.3428  0.1285  93  ARG C NE  
2475  C CZ  . ARG C 55  ? 1.2637 1.6295 1.276  -0.1308 0.3638  0.101   93  ARG C CZ  
2476  N NH1 . ARG C 55  ? 1.2405 1.6595 1.251  -0.1326 0.4119  0.0877  93  ARG C NH1 
2477  N NH2 . ARG C 55  ? 1.2331 1.6141 1.3261 -0.1194 0.3366  0.0861  93  ARG C NH2 
2478  N N   . ILE C 56  ? 1.4473 1.4829 0.9857 -0.143  0.2461  0.2357  94  ILE C N   
2479  C CA  . ILE C 56  ? 1.5291 1.5387 0.9539 -0.1485 0.2509  0.2568  94  ILE C CA  
2480  C C   . ILE C 56  ? 1.5675 1.5961 0.9606 -0.1851 0.3019  0.2899  94  ILE C C   
2481  O O   . ILE C 56  ? 1.5509 1.5759 0.9983 -0.2111 0.3116  0.3164  94  ILE C O   
2482  C CB  . ILE C 56  ? 1.58   1.5177 0.9495 -0.1401 0.1968  0.2835  94  ILE C CB  
2483  C CG1 . ILE C 56  ? 1.6081 1.4958 0.9799 -0.1668 0.1861  0.336   94  ILE C CG1 
2484  C CG2 . ILE C 56  ? 1.5743 1.5013 0.9923 -0.1078 0.1513  0.2517  94  ILE C CG2 
2485  C CD1 . ILE C 56  ? 1.5915 1.4736 1.069  -0.1699 0.1719  0.3327  94  ILE C CD1 
2486  N N   . ARG C 57  ? 1.6135 1.6667 0.9241 -0.1884 0.3371  0.2851  95  ARG C N   
2487  C CA  . ARG C 57  ? 1.6525 1.7297 0.9282 -0.2249 0.3917  0.3173  95  ARG C CA  
2488  C C   . ARG C 57  ? 1.7405 1.7473 0.9414 -0.2504 0.3716  0.381   95  ARG C C   
2489  O O   . ARG C 57  ? 1.7965 1.7677 0.8847 -0.2459 0.3562  0.3979  95  ARG C O   
2490  C CB  . ARG C 57  ? 1.6753 1.8015 0.8781 -0.2198 0.4387  0.2906  95  ARG C CB  
2491  C CG  . ARG C 57  ? 1.702  1.8673 0.8796 -0.2592 0.505   0.3209  95  ARG C CG  
2492  C CD  . ARG C 57  ? 1.7505 1.9625 0.8418 -0.2541 0.5541  0.2942  95  ARG C CD  
2493  N NE  . ARG C 57  ? 1.7325 2.018  0.9048 -0.2283 0.5829  0.2297  95  ARG C NE  
2494  C CZ  . ARG C 57  ? 1.7102 2.0721 0.9577 -0.2426 0.6423  0.2166  95  ARG C CZ  
2495  N NH1 . ARG C 57  ? 1.7041 2.0819 0.9578 -0.2864 0.6824  0.2638  95  ARG C NH1 
2496  N NH2 . ARG C 57  ? 1.6632 2.0863 0.9861 -0.2135 0.6611  0.1571  95  ARG C NH2 
2497  N N   . GLY C 58  ? 1.751  1.7351 1.0162 -0.2762 0.3678  0.4152  96  GLY C N   
2498  C CA  . GLY C 58  ? 1.8241 1.7339 1.035  -0.3011 0.346   0.4783  96  GLY C CA  
2499  C C   . GLY C 58  ? 1.8815 1.7951 1.0099 -0.3412 0.3955  0.5267  96  GLY C C   
2500  O O   . GLY C 58  ? 1.8628 1.8451 0.9768 -0.3511 0.4537  0.5083  96  GLY C O   
2501  N N   . GLY C 59  ? 1.9484 1.7869 1.0238 -0.3638 0.3727  0.5893  97  GLY C N   
2502  C CA  . GLY C 59  ? 2.012  1.8382 0.9997 -0.4062 0.4137  0.6487  97  GLY C CA  
2503  C C   . GLY C 59  ? 1.9985 1.8866 1.0618 -0.4468 0.4803  0.6547  97  GLY C C   
2504  O O   . GLY C 59  ? 1.9532 1.8613 1.145  -0.4498 0.4766  0.633   97  GLY C O   
2505  N N   . ASP C 60  ? 2.032  1.9557 1.0152 -0.4778 0.5419  0.6815  98  ASP C N   
2506  C CA  . ASP C 60  ? 2.012  2.0082 1.0495 -0.5203 0.6179  0.6902  98  ASP C CA  
2507  C C   . ASP C 60  ? 1.9713 2.0752 1.0357 -0.4987 0.669   0.6217  98  ASP C C   
2508  O O   . ASP C 60  ? 1.9679 2.1374 1.0132 -0.5268 0.7409  0.6283  98  ASP C O   
2509  C CB  . ASP C 60  ? 1.9986 1.986  1.1768 -0.5513 0.6141  0.7075  98  ASP C CB  
2510  C CG  . ASP C 60  ? 1.9857 2.053  1.3157 -0.5378 0.6262  0.6445  98  ASP C CG  
2511  O OD1 . ASP C 60  ? 1.9753 2.0486 1.34   -0.4908 0.5859  0.5906  98  ASP C OD1 
2512  O OD2 . ASP C 60  ? 1.9747 2.0975 1.3901 -0.5757 0.6741  0.6518  98  ASP C OD2 
2513  N N   . GLY C 61  ? 1.9303 2.0499 1.04   -0.4494 0.6326  0.5582  99  GLY C N   
2514  C CA  . GLY C 61  ? 1.8719 2.0813 1.0154 -0.4218 0.6698  0.49    99  GLY C CA  
2515  C C   . GLY C 61  ? 1.7862 2.0331 1.078  -0.3951 0.6481  0.4369  99  GLY C C   
2516  O O   . GLY C 61  ? 1.7589 2.0618 1.08   -0.3614 0.6594  0.3775  99  GLY C O   
2517  N N   . LYS C 62  ? 1.7414 1.9563 1.1264 -0.4099 0.616   0.457   100 LYS C N   
2518  C CA  . LYS C 62  ? 1.6683 1.9177 1.1883 -0.3879 0.5936  0.4109  100 LYS C CA  
2519  C C   . LYS C 62  ? 1.6632 1.8587 1.1789 -0.3443 0.5236  0.385   100 LYS C C   
2520  O O   . LYS C 62  ? 1.7191 1.8365 1.1594 -0.3404 0.482   0.415   100 LYS C O   
2521  C CB  . LYS C 62  ? 1.6566 1.9111 1.2849 -0.4266 0.5987  0.4368  100 LYS C CB  
2522  C CG  . LYS C 62  ? 1.6838 2.0099 1.3385 -0.4697 0.6733  0.455   100 LYS C CG  
2523  C CD  . LYS C 62  ? 1.7223 2.0298 1.4507 -0.5207 0.6775  0.4998  100 LYS C CD  
2524  C CE  . LYS C 62  ? 1.7449 2.1196 1.4828 -0.5679 0.7554  0.526   100 LYS C CE  
2525  N NZ  . LYS C 62  ? 1.76   2.1133 1.5721 -0.6224 0.7597  0.5721  100 LYS C NZ  
2526  N N   . MET C 63  ? 1.5914 1.8305 1.1888 -0.3112 0.5114  0.3306  101 MET C N   
2527  C CA  . MET C 63  ? 1.5814 1.7796 1.1803 -0.2711 0.4518  0.3037  101 MET C CA  
2528  C C   . MET C 63  ? 1.5368 1.6918 1.2075 -0.2741 0.405   0.3147  101 MET C C   
2529  O O   . MET C 63  ? 1.4931 1.6865 1.2661 -0.2695 0.4014  0.2885  101 MET C O   
2530  C CB  . MET C 63  ? 1.5628 1.8171 1.2039 -0.2323 0.4562  0.2431  101 MET C CB  
2531  C CG  . MET C 63  ? 1.5602 1.9016 1.237  -0.2379 0.5187  0.2186  101 MET C CG  
2532  S SD  . MET C 63  ? 1.6892 2.0418 1.2305 -0.2453 0.5685  0.225   101 MET C SD  
2533  C CE  . MET C 63  ? 1.604  2.0665 1.2263 -0.264  0.6483  0.2061  101 MET C CE  
2534  N N   . LYS C 64  ? 1.5459 1.621  1.1625 -0.2789 0.3664  0.3504  102 LYS C N   
2535  C CA  . LYS C 64  ? 1.5101 1.5389 1.1888 -0.2779 0.3207  0.3561  102 LYS C CA  
2536  C C   . LYS C 64  ? 1.4613 1.4849 1.164  -0.2349 0.2776  0.3147  102 LYS C C   
2537  O O   . LYS C 64  ? 1.4779 1.5111 1.1312 -0.2077 0.2735  0.2924  102 LYS C O   
2538  C CB  . LYS C 64  ? 1.5824 1.5266 1.205  -0.2976 0.2957  0.4094  102 LYS C CB  
2539  C CG  . LYS C 64  ? 1.6851 1.577  1.2051 -0.2738 0.2633  0.4215  102 LYS C CG  
2540  C CD  . LYS C 64  ? 1.7865 1.5992 1.2503 -0.2972 0.2448  0.4816  102 LYS C CD  
2541  C CE  . LYS C 64  ? 1.8837 1.6447 1.246  -0.2749 0.208   0.4983  102 LYS C CE  
2542  N NZ  . LYS C 64  ? 1.9568 1.6461 1.2526 -0.3013 0.1977  0.5643  102 LYS C NZ  
2543  N N   . ASP C 65  ? 1.3978 1.4085 1.1772 -0.2301 0.2472  0.3028  103 ASP C N   
2544  C CA  . ASP C 65  ? 1.3526 1.3607 1.1574 -0.1932 0.2099  0.267   103 ASP C CA  
2545  C C   . ASP C 65  ? 1.3308 1.2677 1.1251 -0.1841 0.1622  0.2811  103 ASP C C   
2546  O O   . ASP C 65  ? 1.3477 1.2405 1.1482 -0.2071 0.1545  0.3116  103 ASP C O   
2547  C CB  . ASP C 65  ? 1.3247 1.3874 1.2264 -0.1885 0.2139  0.2331  103 ASP C CB  
2548  C CG  . ASP C 65  ? 1.3497 1.4882 1.2792 -0.1886 0.2555  0.2117  103 ASP C CG  
2549  O OD1 . ASP C 65  ? 1.3614 1.521  1.2668 -0.2126 0.2959  0.2306  103 ASP C OD1 
2550  O OD2 . ASP C 65  ? 1.3445 1.5219 1.3223 -0.1647 0.2485  0.1769  103 ASP C OD2 
2551  N N   . LEU C 66  ? 1.2895 1.2156 1.0734 -0.1508 0.1308  0.2581  104 LEU C N   
2552  C CA  . LEU C 66  ? 1.2651 1.1356 1.0516 -0.1362 0.0868  0.2629  104 LEU C CA  
2553  C C   . LEU C 66  ? 1.182  1.064  1.0515 -0.1314 0.0728  0.2372  104 LEU C C   
2554  O O   . LEU C 66  ? 1.1509 1.0828 1.0694 -0.1391 0.0934  0.2186  104 LEU C O   
2555  C CB  . LEU C 66  ? 1.2855 1.1492 1.0292 -0.1048 0.063   0.2481  104 LEU C CB  
2556  C CG  . LEU C 66  ? 1.3405 1.1825 0.9937 -0.1072 0.065   0.2724  104 LEU C CG  
2557  C CD1 . LEU C 66  ? 1.3452 1.2279 0.9661 -0.0907 0.0781  0.2444  104 LEU C CD1 
2558  C CD2 . LEU C 66  ? 1.3775 1.1595 0.9997 -0.0949 0.0216  0.2931  104 LEU C CD2 
2559  N N   . SER C 67  ? 1.1415 0.9805 1.0272 -0.1178 0.0374  0.2341  105 SER C N   
2560  C CA  . SER C 67  ? 1.0693 0.9176 1.0221 -0.1123 0.024   0.2068  105 SER C CA  
2561  C C   . SER C 67  ? 0.9917 0.8981 0.97   -0.0937 0.0302  0.1722  105 SER C C   
2562  O O   . SER C 67  ? 1.0003 0.917  0.9504 -0.0722 0.0253  0.163   105 SER C O   
2563  C CB  . SER C 67  ? 1.0878 0.8855 1.0472 -0.0945 -0.0119 0.2039  105 SER C CB  
2564  O OG  . SER C 67  ? 1.1309 0.8688 1.0841 -0.1117 -0.0222 0.2339  105 SER C OG  
2565  N N   . PRO C 68  ? 0.9168 0.8603 0.949  -0.1029 0.0389  0.1542  106 PRO C N   
2566  C CA  . PRO C 68  ? 0.8593 0.8538 0.915  -0.0845 0.0412  0.1258  106 PRO C CA  
2567  C C   . PRO C 68  ? 0.8235 0.8056 0.8774 -0.058  0.0157  0.1079  106 PRO C C   
2568  O O   . PRO C 68  ? 0.8247 0.7709 0.8848 -0.0553 -0.0041 0.1065  106 PRO C O   
2569  C CB  . PRO C 68  ? 0.8394 0.8686 0.9541 -0.1013 0.0477  0.1139  106 PRO C CB  
2570  C CG  . PRO C 68  ? 0.86   0.8483 0.9881 -0.1255 0.041   0.1286  106 PRO C CG  
2571  C CD  . PRO C 68  ? 0.8833 0.8219 0.9593 -0.1308 0.043   0.1595  106 PRO C CD  
2572  N N   . ARG C 69  ? 0.7883 0.7996 0.8359 -0.0388 0.0175  0.094   107 ARG C N   
2573  C CA  . ARG C 69  ? 0.7679 0.7748 0.8158 -0.0165 -0.0016 0.0792  107 ARG C CA  
2574  C C   . ARG C 69  ? 0.7066 0.755  0.7853 -0.0086 -0.0001 0.0604  107 ARG C C   
2575  O O   . ARG C 69  ? 0.7007 0.7813 0.7878 -0.0092 0.0143  0.0583  107 ARG C O   
2576  C CB  . ARG C 69  ? 0.8149 0.8131 0.8252 -0.0023 -0.0042 0.0835  107 ARG C CB  
2577  C CG  . ARG C 69  ? 0.9173 0.8719 0.8912 -0.0054 -0.0142 0.1034  107 ARG C CG  
2578  C CD  . ARG C 69  ? 1.0104 0.9634 0.944  0.0057  -0.017  0.1053  107 ARG C CD  
2579  N NE  . ARG C 69  ? 1.0994 1.0219 1.0222 0.0189  -0.0439 0.1092  107 ARG C NE  
2580  C CZ  . ARG C 69  ? 1.1649 1.0847 1.0614 0.0308  -0.0563 0.107   107 ARG C CZ  
2581  N NH1 . ARG C 69  ? 1.1712 1.1117 1.0446 0.0314  -0.0434 0.0988  107 ARG C NH1 
2582  N NH2 . ARG C 69  ? 1.1843 1.0815 1.0823 0.043   -0.0832 0.1099  107 ARG C NH2 
2583  N N   . TRP C 70  ? 0.6616 0.7099 0.7551 0.0003  -0.0149 0.0467  108 TRP C N   
2584  C CA  . TRP C 70  ? 0.6073 0.6916 0.7215 0.0074  -0.0167 0.033   108 TRP C CA  
2585  C C   . TRP C 70  ? 0.5856 0.6735 0.6878 0.026   -0.0219 0.029   108 TRP C C   
2586  O O   . TRP C 70  ? 0.5973 0.6675 0.6925 0.0335  -0.0308 0.025   108 TRP C O   
2587  C CB  . TRP C 70  ? 0.5888 0.6758 0.7239 0.0002  -0.0276 0.0198  108 TRP C CB  
2588  C CG  . TRP C 70  ? 0.5766 0.6638 0.7343 -0.0216 -0.0239 0.0226  108 TRP C CG  
2589  C CD1 . TRP C 70  ? 0.5953 0.6473 0.7504 -0.0367 -0.0219 0.0337  108 TRP C CD1 
2590  C CD2 . TRP C 70  ? 0.5506 0.6753 0.7421 -0.0325 -0.0239 0.0155  108 TRP C CD2 
2591  N NE1 . TRP C 70  ? 0.584  0.6494 0.7708 -0.0591 -0.0174 0.0343  108 TRP C NE1 
2592  C CE2 . TRP C 70  ? 0.5571 0.6702 0.7696 -0.0565 -0.0194 0.0213  108 TRP C CE2 
2593  C CE3 . TRP C 70  ? 0.5316 0.698  0.7403 -0.0245 -0.0297 0.0066  108 TRP C CE3 
2594  C CZ2 . TRP C 70  ? 0.5339 0.6817 0.7902 -0.0736 -0.0195 0.0153  108 TRP C CZ2 
2595  C CZ3 . TRP C 70  ? 0.511  0.7106 0.76   -0.0382 -0.0332 0.001   108 TRP C CZ3 
2596  C CH2 . TRP C 70  ? 0.506  0.6992 0.7814 -0.063  -0.0275 0.0038  108 TRP C CH2 
2597  N N   . TYR C 71  ? 0.5522 0.6624 0.6573 0.0331  -0.0159 0.0298  109 TYR C N   
2598  C CA  . TYR C 71  ? 0.5357 0.6473 0.6345 0.0468  -0.0203 0.0285  109 TYR C CA  
2599  C C   . TYR C 71  ? 0.5091 0.6445 0.6217 0.0519  -0.0252 0.025   109 TYR C C   
2600  O O   . TYR C 71  ? 0.4908 0.648  0.6196 0.0502  -0.0246 0.025   109 TYR C O   
2601  C CB  . TYR C 71  ? 0.5317 0.6426 0.6219 0.0521  -0.0129 0.0314  109 TYR C CB  
2602  C CG  . TYR C 71  ? 0.5541 0.6392 0.6164 0.0498  -0.012  0.036   109 TYR C CG  
2603  C CD1 . TYR C 71  ? 0.5766 0.6435 0.6266 0.0568  -0.0235 0.0358  109 TYR C CD1 
2604  C CD2 . TYR C 71  ? 0.5655 0.6473 0.6136 0.0398  0.0001  0.0417  109 TYR C CD2 
2605  C CE1 . TYR C 71  ? 0.604  0.6477 0.6247 0.056   -0.0283 0.0411  109 TYR C CE1 
2606  C CE2 . TYR C 71  ? 0.5946 0.6511 0.6063 0.0372  -0.0007 0.0496  109 TYR C CE2 
2607  C CZ  . TYR C 71  ? 0.6237 0.6601 0.62   0.0463  -0.0174 0.0491  109 TYR C CZ  
2608  O OH  . TYR C 71  ? 0.6692 0.6806 0.6261 0.0448  -0.0238 0.0579  109 TYR C OH  
2609  N N   . PHE C 72  ? 0.5028 0.6364 0.6096 0.058   -0.0301 0.0235  110 PHE C N   
2610  C CA  . PHE C 72  ? 0.4875 0.6413 0.5963 0.0613  -0.0339 0.0249  110 PHE C CA  
2611  C C   . PHE C 72  ? 0.4798 0.6372 0.5938 0.0683  -0.0332 0.0356  110 PHE C C   
2612  O O   . PHE C 72  ? 0.4831 0.6269 0.5963 0.0714  -0.0309 0.0379  110 PHE C O   
2613  C CB  . PHE C 72  ? 0.4861 0.6403 0.5845 0.0626  -0.0346 0.0178  110 PHE C CB  
2614  C CG  . PHE C 72  ? 0.4905 0.6653 0.579  0.0644  -0.0358 0.0228  110 PHE C CG  
2615  C CD1 . PHE C 72  ? 0.496  0.6873 0.5751 0.0612  -0.0435 0.0175  110 PHE C CD1 
2616  C CD2 . PHE C 72  ? 0.4972 0.6745 0.5845 0.0674  -0.0306 0.0344  110 PHE C CD2 
2617  C CE1 . PHE C 72  ? 0.5027 0.7116 0.5625 0.0625  -0.0466 0.0258  110 PHE C CE1 
2618  C CE2 . PHE C 72  ? 0.5028 0.6964 0.5749 0.0667  -0.0305 0.0449  110 PHE C CE2 
2619  C CZ  . PHE C 72  ? 0.5036 0.7125 0.5577 0.065   -0.0387 0.0415  110 PHE C CZ  
2620  N N   . TYR C 73  ? 0.4624 0.6367 0.5846 0.0709  -0.0386 0.0419  111 TYR C N   
2621  C CA  . TYR C 73  ? 0.4679 0.6406 0.5982 0.0783  -0.0413 0.0543  111 TYR C CA  
2622  C C   . TYR C 73  ? 0.4813 0.6681 0.601  0.0785  -0.0499 0.0661  111 TYR C C   
2623  O O   . TYR C 73  ? 0.482  0.6865 0.5962 0.076   -0.0578 0.062   111 TYR C O   
2624  C CB  . TYR C 73  ? 0.455  0.6315 0.6088 0.0852  -0.0414 0.053   111 TYR C CB  
2625  C CG  . TYR C 73  ? 0.4657 0.6302 0.6198 0.0845  -0.0302 0.0421  111 TYR C CG  
2626  C CD1 . TYR C 73  ? 0.4774 0.6497 0.6309 0.0769  -0.0232 0.0344  111 TYR C CD1 
2627  C CD2 . TYR C 73  ? 0.4801 0.6249 0.6333 0.09    -0.0275 0.0398  111 TYR C CD2 
2628  C CE1 . TYR C 73  ? 0.4933 0.6543 0.6372 0.0748  -0.0117 0.0284  111 TYR C CE1 
2629  C CE2 . TYR C 73  ? 0.5009 0.6355 0.6437 0.0894  -0.0186 0.0288  111 TYR C CE2 
2630  C CZ  . TYR C 73  ? 0.5149 0.6579 0.6492 0.0818  -0.0098 0.0249  111 TYR C CZ  
2631  O OH  . TYR C 73  ? 0.5517 0.6848 0.6667 0.0798  0.0004  0.018   111 TYR C OH  
2632  N N   . TYR C 74  ? 0.4912 0.6698 0.6058 0.0796  -0.0495 0.0814  112 TYR C N   
2633  C CA  . TYR C 74  ? 0.5003 0.6899 0.5956 0.0783  -0.0564 0.0986  112 TYR C CA  
2634  C C   . TYR C 74  ? 0.516  0.7135 0.6241 0.0866  -0.0736 0.1091  112 TYR C C   
2635  O O   . TYR C 74  ? 0.5162 0.7076 0.656  0.0949  -0.0761 0.1054  112 TYR C O   
2636  C CB  . TYR C 74  ? 0.4974 0.6744 0.5888 0.0742  -0.0494 0.1172  112 TYR C CB  
2637  C CG  . TYR C 74  ? 0.507  0.6906 0.5865 0.0661  -0.0336 0.1082  112 TYR C CG  
2638  C CD1 . TYR C 74  ? 0.5228 0.7272 0.571  0.0613  -0.0275 0.1067  112 TYR C CD1 
2639  C CD2 . TYR C 74  ? 0.5084 0.6803 0.609  0.0648  -0.026  0.0978  112 TYR C CD2 
2640  C CE1 . TYR C 74  ? 0.5225 0.7375 0.5677 0.0569  -0.0108 0.094   112 TYR C CE1 
2641  C CE2 . TYR C 74  ? 0.5119 0.6943 0.6121 0.0601  -0.0137 0.0881  112 TYR C CE2 
2642  C CZ  . TYR C 74  ? 0.5226 0.7275 0.5985 0.057   -0.0045 0.0855  112 TYR C CZ  
2643  O OH  . TYR C 74  ? 0.531  0.7502 0.6139 0.0553  0.0098  0.0724  112 TYR C OH  
2644  N N   . LEU C 75  ? 0.5205 0.7338 0.6043 0.0856  -0.0864 0.1209  113 LEU C N   
2645  C CA  . LEU C 75  ? 0.5195 0.7442 0.6168 0.0949  -0.109  0.1324  113 LEU C CA  
2646  C C   . LEU C 75  ? 0.5261 0.7294 0.6534 0.1063  -0.1152 0.1516  113 LEU C C   
2647  O O   . LEU C 75  ? 0.5397 0.7198 0.657  0.1029  -0.1088 0.1696  113 LEU C O   
2648  C CB  . LEU C 75  ? 0.529  0.7694 0.5817 0.091   -0.1238 0.1463  113 LEU C CB  
2649  C CG  . LEU C 75  ? 0.5274 0.7817 0.5893 0.1013  -0.1544 0.1617  113 LEU C CG  
2650  C CD1 . LEU C 75  ? 0.5063 0.7868 0.6069 0.1044  -0.1655 0.1368  113 LEU C CD1 
2651  C CD2 . LEU C 75  ? 0.5495 0.8142 0.5526 0.0961  -0.1686 0.1791  113 LEU C CD2 
2652  N N   . GLY C 76  ? 0.5122 0.7233 0.6822 0.1192  -0.1254 0.1446  114 GLY C N   
2653  C CA  . GLY C 76  ? 0.5096 0.6993 0.716  0.1342  -0.1328 0.1565  114 GLY C CA  
2654  C C   . GLY C 76  ? 0.5083 0.672  0.733  0.135   -0.1134 0.1422  114 GLY C C   
2655  O O   . GLY C 76  ? 0.511  0.6481 0.7609 0.1456  -0.1185 0.1503  114 GLY C O   
2656  N N   . THR C 77  ? 0.5074 0.6755 0.7192 0.1245  -0.0941 0.1206  115 THR C N   
2657  C CA  . THR C 77  ? 0.5204 0.6659 0.742  0.1247  -0.0791 0.105   115 THR C CA  
2658  C C   . THR C 77  ? 0.5184 0.6807 0.7463 0.1238  -0.0654 0.0789  115 THR C C   
2659  O O   . THR C 77  ? 0.5147 0.7019 0.7358 0.1173  -0.0648 0.0742  115 THR C O   
2660  C CB  . THR C 77  ? 0.5452 0.6725 0.7399 0.1106  -0.0702 0.1105  115 THR C CB  
2661  O OG1 . THR C 77  ? 0.5541 0.698  0.7248 0.1002  -0.0605 0.0985  115 THR C OG1 
2662  C CG2 . THR C 77  ? 0.5554 0.6721 0.7373 0.1051  -0.0778 0.1403  115 THR C CG2 
2663  N N   . GLY C 78  ? 0.5208 0.6674 0.7578 0.1284  -0.0545 0.0627  116 GLY C N   
2664  C CA  . GLY C 78  ? 0.526  0.6845 0.7579 0.1248  -0.0385 0.0422  116 GLY C CA  
2665  C C   . GLY C 78  ? 0.5161 0.702  0.7811 0.1344  -0.0314 0.0296  116 GLY C C   
2666  O O   . GLY C 78  ? 0.5021 0.6922 0.8033 0.1508  -0.0387 0.0294  116 GLY C O   
2667  N N   . PRO C 79  ? 0.5122 0.7169 0.7691 0.1243  -0.016  0.0191  117 PRO C N   
2668  C CA  . PRO C 79  ? 0.4909 0.7291 0.7837 0.1301  -0.0031 0.0063  117 PRO C CA  
2669  C C   . PRO C 79  ? 0.4783 0.7513 0.8145 0.1353  -0.0178 0.0133  117 PRO C C   
2670  O O   . PRO C 79  ? 0.4542 0.7575 0.8375 0.1468  -0.012  0.0029  117 PRO C O   
2671  C CB  . PRO C 79  ? 0.5028 0.7476 0.7698 0.112   0.0162  0.0009  117 PRO C CB  
2672  C CG  . PRO C 79  ? 0.5329 0.7419 0.7519 0.1027  0.0114  0.0074  117 PRO C CG  
2673  C CD  . PRO C 79  ? 0.5177 0.7132 0.7365 0.1071  -0.0092 0.0198  117 PRO C CD  
2674  N N   . GLU C 80  ? 0.495  0.7669 0.8162 0.1275  -0.0375 0.0289  118 GLU C N   
2675  C CA  . GLU C 80  ? 0.4855 0.7887 0.8397 0.1323  -0.0584 0.0363  118 GLU C CA  
2676  C C   . GLU C 80  ? 0.5101 0.7928 0.8497 0.1415  -0.0828 0.0569  118 GLU C C   
2677  O O   . GLU C 80  ? 0.5188 0.8131 0.8458 0.1365  -0.1025 0.0685  118 GLU C O   
2678  C CB  . GLU C 80  ? 0.5028 0.8298 0.8518 0.1128  -0.0616 0.0337  118 GLU C CB  
2679  C CG  . GLU C 80  ? 0.5596 0.9065 0.9271 0.1     -0.0373 0.0192  118 GLU C CG  
2680  C CD  . GLU C 80  ? 0.6272 1.0146 1.0563 0.11    -0.026  0.0081  118 GLU C CD  
2681  O OE1 . GLU C 80  ? 0.6343 1.0444 1.1068 0.1275  -0.0448 0.0103  118 GLU C OE1 
2682  O OE2 . GLU C 80  ? 0.6566 1.0547 1.0913 0.1005  0.0024  -0.0021 118 GLU C OE2 
2683  N N   . ALA C 81  ? 0.5199 0.7708 0.8596 0.1538  -0.0815 0.0615  119 ALA C N   
2684  C CA  . ALA C 81  ? 0.5357 0.761  0.8651 0.1611  -0.1018 0.0855  119 ALA C CA  
2685  C C   . ALA C 81  ? 0.5311 0.7784 0.8945 0.1757  -0.1288 0.0993  119 ALA C C   
2686  O O   . ALA C 81  ? 0.5525 0.7902 0.8914 0.1746  -0.1499 0.1248  119 ALA C O   
2687  C CB  . ALA C 81  ? 0.5406 0.7272 0.8789 0.1713  -0.0955 0.0831  119 ALA C CB  
2688  N N   . GLY C 82  ? 0.5034 0.7827 0.9229 0.1893  -0.1282 0.0833  120 GLY C N   
2689  C CA  . GLY C 82  ? 0.4816 0.7877 0.9473 0.2066  -0.157  0.0935  120 GLY C CA  
2690  C C   . GLY C 82  ? 0.4728 0.8213 0.9366 0.1952  -0.1745 0.0954  120 GLY C C   
2691  O O   . GLY C 82  ? 0.4512 0.8273 0.9549 0.2091  -0.2033 0.1033  120 GLY C O   
2692  N N   . LEU C 83  ? 0.4922 0.8452 0.9134 0.171   -0.1609 0.087   121 LEU C N   
2693  C CA  . LEU C 83  ? 0.4908 0.8793 0.9087 0.1579  -0.1788 0.0839  121 LEU C CA  
2694  C C   . LEU C 83  ? 0.5398 0.9118 0.8944 0.1509  -0.2013 0.1041  121 LEU C C   
2695  O O   . LEU C 83  ? 0.5754 0.9148 0.8745 0.1405  -0.1865 0.1097  121 LEU C O   
2696  C CB  . LEU C 83  ? 0.4856 0.8861 0.8968 0.1351  -0.1538 0.0616  121 LEU C CB  
2697  C CG  . LEU C 83  ? 0.4665 0.9017 0.9394 0.1335  -0.133  0.0414  121 LEU C CG  
2698  C CD1 . LEU C 83  ? 0.4745 0.9171 0.9334 0.1063  -0.1175 0.0278  121 LEU C CD1 
2699  C CD2 . LEU C 83  ? 0.4272 0.9126 0.9742 0.1476  -0.1554 0.0389  121 LEU C CD2 
2700  N N   . PRO C 84  ? 0.5434 0.9419 0.9041 0.1557  -0.2371 0.1138  122 PRO C N   
2701  C CA  . PRO C 84  ? 0.5799 0.9671 0.8688 0.147   -0.2567 0.1306  122 PRO C CA  
2702  C C   . PRO C 84  ? 0.5995 0.9943 0.8499 0.1236  -0.2449 0.1074  122 PRO C C   
2703  O O   . PRO C 84  ? 0.582  0.9991 0.871  0.1139  -0.2353 0.0826  122 PRO C O   
2704  C CB  . PRO C 84  ? 0.5724 0.9898 0.8839 0.1602  -0.3021 0.1442  122 PRO C CB  
2705  C CG  . PRO C 84  ? 0.5343 0.9944 0.9337 0.1663  -0.3036 0.1217  122 PRO C CG  
2706  C CD  . PRO C 84  ? 0.5053 0.9504 0.9383 0.1682  -0.2616 0.1075  122 PRO C CD  
2707  N N   . TYR C 85  ? 0.6296 1.0054 0.8059 0.114   -0.2441 0.1148  123 TYR C N   
2708  C CA  . TYR C 85  ? 0.6439 1.0227 0.7837 0.0951  -0.2341 0.0897  123 TYR C CA  
2709  C C   . TYR C 85  ? 0.6298 1.0453 0.7962 0.0869  -0.259  0.067   123 TYR C C   
2710  O O   . TYR C 85  ? 0.6289 1.0689 0.7984 0.0937  -0.295  0.0759  123 TYR C O   
2711  C CB  . TYR C 85  ? 0.6734 1.0363 0.7314 0.0898  -0.2333 0.1002  123 TYR C CB  
2712  C CG  . TYR C 85  ? 0.6866 1.0476 0.7109 0.0742  -0.2186 0.0698  123 TYR C CG  
2713  C CD1 . TYR C 85  ? 0.6961 1.033  0.7176 0.069   -0.1846 0.0596  123 TYR C CD1 
2714  C CD2 . TYR C 85  ? 0.6971 1.079  0.6952 0.0661  -0.2418 0.0491  123 TYR C CD2 
2715  C CE1 . TYR C 85  ? 0.7155 1.0476 0.7143 0.0582  -0.1731 0.031   123 TYR C CE1 
2716  C CE2 . TYR C 85  ? 0.7152 1.0906 0.6888 0.0538  -0.2293 0.0168  123 TYR C CE2 
2717  C CZ  . TYR C 85  ? 0.7294 1.0789 0.7054 0.0509  -0.1945 0.0085  123 TYR C CZ  
2718  O OH  . TYR C 85  ? 0.7527 1.0924 0.7105 0.042   -0.1842 -0.0236 123 TYR C OH  
2719  N N   . GLY C 86  ? 0.6215 1.0391 0.81   0.0719  -0.2422 0.0397  124 GLY C N   
2720  C CA  . GLY C 86  ? 0.6091 1.0582 0.8297 0.059   -0.2634 0.0157  124 GLY C CA  
2721  C C   . GLY C 86  ? 0.5753 1.058  0.8848 0.0598  -0.2653 0.0118  124 GLY C C   
2722  O O   . GLY C 86  ? 0.5553 1.0659 0.9041 0.0449  -0.2787 -0.0086 124 GLY C O   
2723  N N   . ALA C 87  ? 0.5634 1.0454 0.9089 0.0766  -0.2509 0.0288  125 ALA C N   
2724  C CA  . ALA C 87  ? 0.5267 1.046  0.9597 0.0804  -0.2466 0.023   125 ALA C CA  
2725  C C   . ALA C 87  ? 0.5226 1.046  0.985  0.0576  -0.2179 0.0027  125 ALA C C   
2726  O O   . ALA C 87  ? 0.5503 1.0359 0.9751 0.0494  -0.1885 0.0011  125 ALA C O   
2727  C CB  . ALA C 87  ? 0.5229 1.0314 0.979  0.1033  -0.2304 0.0391  125 ALA C CB  
2728  N N   . ASN C 88  ? 0.489  1.0585 1.0199 0.046   -0.2286 -0.0112 126 ASN C N   
2729  C CA  . ASN C 88  ? 0.4841 1.0589 1.0478 0.0203  -0.2026 -0.0262 126 ASN C CA  
2730  C C   . ASN C 88  ? 0.4592 1.041  1.0616 0.0252  -0.1622 -0.0214 126 ASN C C   
2731  O O   . ASN C 88  ? 0.4313 1.0524 1.0934 0.042   -0.1624 -0.0193 126 ASN C O   
2732  C CB  . ASN C 88  ? 0.4766 1.1003 1.1043 0.0013  -0.2284 -0.043  126 ASN C CB  
2733  C CG  . ASN C 88  ? 0.5345 1.1538 1.189  -0.0308 -0.2031 -0.0553 126 ASN C CG  
2734  O OD1 . ASN C 88  ? 0.5188 1.1763 1.2466 -0.0417 -0.1824 -0.057  126 ASN C OD1 
2735  N ND2 . ASN C 88  ? 0.5813 1.1528 1.178  -0.0467 -0.2023 -0.0633 126 ASN C ND2 
2736  N N   . LYS C 89  ? 0.4643 1.008  1.0314 0.0119  -0.1289 -0.0209 127 LYS C N   
2737  C CA  . LYS C 89  ? 0.4416 0.9873 1.0288 0.0117  -0.0881 -0.018  127 LYS C CA  
2738  C C   . LYS C 89  ? 0.4505 0.9577 1.0011 -0.0136 -0.0647 -0.0179 127 LYS C C   
2739  O O   . LYS C 89  ? 0.4927 0.9531 0.9818 -0.0152 -0.0726 -0.0162 127 LYS C O   
2740  C CB  . LYS C 89  ? 0.4721 0.9945 1.0293 0.0396  -0.0766 -0.0086 127 LYS C CB  
2741  C CG  . LYS C 89  ? 0.4981 1.0263 1.0721 0.0403  -0.0354 -0.011  127 LYS C CG  
2742  C CD  . LYS C 89  ? 0.5501 1.0625 1.1113 0.0693  -0.0281 -0.0085 127 LYS C CD  
2743  C CE  . LYS C 89  ? 0.5757 1.0994 1.1514 0.0701  0.0126  -0.0169 127 LYS C CE  
2744  N NZ  . LYS C 89  ? 0.5991 1.1131 1.1773 0.1003  0.0173  -0.0216 127 LYS C NZ  
2745  N N   . ASP C 90  ? 0.4094 0.9371 0.9998 -0.0335 -0.0364 -0.0187 128 ASP C N   
2746  C CA  . ASP C 90  ? 0.4203 0.9085 0.9785 -0.0588 -0.0159 -0.0133 128 ASP C CA  
2747  C C   . ASP C 90  ? 0.4275 0.8633 0.9133 -0.0458 0.0012  -0.0031 128 ASP C C   
2748  O O   . ASP C 90  ? 0.4262 0.8689 0.9051 -0.0255 0.016   -0.0008 128 ASP C O   
2749  C CB  . ASP C 90  ? 0.4342 0.9582 1.0487 -0.084  0.0145  -0.0109 128 ASP C CB  
2750  C CG  . ASP C 90  ? 0.5553 1.0362 1.1435 -0.1151 0.0288  -0.001  128 ASP C CG  
2751  O OD1 . ASP C 90  ? 0.5898 1.0333 1.1562 -0.1249 0.0032  -0.0058 128 ASP C OD1 
2752  O OD2 . ASP C 90  ? 0.5979 1.0802 1.185  -0.1291 0.0654  0.0116  128 ASP C OD2 
2753  N N   . GLY C 91  ? 0.4331 0.8173 0.8695 -0.0554 -0.005  0.0001  129 GLY C N   
2754  C CA  . GLY C 91  ? 0.4474 0.7829 0.8194 -0.0434 0.0042  0.0086  129 GLY C CA  
2755  C C   . GLY C 91  ? 0.4424 0.7625 0.7802 -0.0197 -0.0167 0.0053  129 GLY C C   
2756  O O   . GLY C 91  ? 0.4581 0.7427 0.7502 -0.0094 -0.0116 0.0109  129 GLY C O   
2757  N N   . ILE C 92  ? 0.4215 0.7697 0.7809 -0.0117 -0.041  -0.002  130 ILE C N   
2758  C CA  . ILE C 92  ? 0.4439 0.7795 0.7679 0.0076  -0.0594 -0.0009 130 ILE C CA  
2759  C C   . ILE C 92  ? 0.4492 0.7806 0.7582 -0.0001 -0.0843 -0.012  130 ILE C C   
2760  O O   . ILE C 92  ? 0.4337 0.7959 0.7773 -0.0092 -0.1019 -0.0211 130 ILE C O   
2761  C CB  . ILE C 92  ? 0.434  0.8012 0.7839 0.028   -0.0684 0.0041  130 ILE C CB  
2762  C CG1 . ILE C 92  ? 0.4405 0.8115 0.8063 0.0388  -0.0431 0.0083  130 ILE C CG1 
2763  C CG2 . ILE C 92  ? 0.4532 0.8055 0.7636 0.0432  -0.0883 0.011   130 ILE C CG2 
2764  C CD1 . ILE C 92  ? 0.4805 0.81   0.7984 0.0455  -0.0298 0.0138  130 ILE C CD1 
2765  N N   . ILE C 93  ? 0.4692 0.7655 0.7296 0.0035  -0.0859 -0.0142 131 ILE C N   
2766  C CA  . ILE C 93  ? 0.4741 0.7656 0.7117 -0.0008 -0.1064 -0.0296 131 ILE C CA  
2767  C C   . ILE C 93  ? 0.4937 0.7802 0.6861 0.0166  -0.1116 -0.0236 131 ILE C C   
2768  O O   . ILE C 93  ? 0.4943 0.7624 0.6684 0.0267  -0.096  -0.0116 131 ILE C O   
2769  C CB  . ILE C 93  ? 0.4858 0.7427 0.7154 -0.0157 -0.1024 -0.0437 131 ILE C CB  
2770  C CG1 . ILE C 93  ? 0.5121 0.7298 0.7115 -0.0079 -0.084  -0.036  131 ILE C CG1 
2771  C CG2 . ILE C 93  ? 0.4685 0.7324 0.7462 -0.0379 -0.0993 -0.0458 131 ILE C CG2 
2772  C CD1 . ILE C 93  ? 0.5414 0.7389 0.7042 0.0005  -0.0892 -0.0498 131 ILE C CD1 
2773  N N   . TRP C 94  ? 0.5022 0.8073 0.6766 0.0187  -0.1341 -0.0306 132 TRP C N   
2774  C CA  . TRP C 94  ? 0.5244 0.8289 0.6532 0.0321  -0.1379 -0.02   132 TRP C CA  
2775  C C   . TRP C 94  ? 0.5679 0.855  0.649  0.0308  -0.1339 -0.0362 132 TRP C C   
2776  O O   . TRP C 94  ? 0.5837 0.8687 0.6605 0.0211  -0.1439 -0.0615 132 TRP C O   
2777  C CB  . TRP C 94  ? 0.501  0.838  0.6317 0.0376  -0.1651 -0.0115 132 TRP C CB  
2778  C CG  . TRP C 94  ? 0.4707 0.8268 0.6536 0.045   -0.1672 0.0043  132 TRP C CG  
2779  C CD1 . TRP C 94  ? 0.4475 0.8316 0.6883 0.0383  -0.1754 -0.0035 132 TRP C CD1 
2780  C CD2 . TRP C 94  ? 0.465  0.8142 0.6529 0.0608  -0.1587 0.0275  132 TRP C CD2 
2781  N NE1 . TRP C 94  ? 0.4295 0.8282 0.7106 0.0517  -0.1711 0.0117  132 TRP C NE1 
2782  C CE2 . TRP C 94  ? 0.4445 0.8185 0.6928 0.0662  -0.1623 0.03    132 TRP C CE2 
2783  C CE3 . TRP C 94  ? 0.4893 0.8143 0.6414 0.0699  -0.1482 0.045   132 TRP C CE3 
2784  C CZ2 . TRP C 94  ? 0.4444 0.8153 0.7152 0.0832  -0.1566 0.0462  132 TRP C CZ2 
2785  C CZ3 . TRP C 94  ? 0.4937 0.8128 0.6687 0.0836  -0.1447 0.0635  132 TRP C CZ3 
2786  C CH2 . TRP C 94  ? 0.468  0.808  0.7003 0.0915  -0.1498 0.0626  132 TRP C CH2 
2787  N N   . VAL C 95  ? 0.5806 0.8563 0.6305 0.0403  -0.1185 -0.0239 133 VAL C N   
2788  C CA  . VAL C 95  ? 0.6011 0.8678 0.6097 0.0416  -0.109  -0.039  133 VAL C CA  
2789  C C   . VAL C 95  ? 0.6289 0.9091 0.5947 0.0485  -0.1065 -0.0201 133 VAL C C   
2790  O O   . VAL C 95  ? 0.6335 0.9145 0.6079 0.0538  -0.1047 0.0085  133 VAL C O   
2791  C CB  . VAL C 95  ? 0.6032 0.8424 0.6247 0.0433  -0.0873 -0.046  133 VAL C CB  
2792  C CG1 . VAL C 95  ? 0.601  0.821  0.6524 0.0342  -0.0913 -0.0647 133 VAL C CG1 
2793  C CG2 . VAL C 95  ? 0.6001 0.8309 0.6385 0.0493  -0.0739 -0.0205 133 VAL C CG2 
2794  N N   . ALA C 96  ? 0.6484 0.9378 0.567  0.0478  -0.1057 -0.0361 134 ALA C N   
2795  C CA  . ALA C 96  ? 0.6799 0.9832 0.5498 0.0508  -0.0993 -0.016  134 ALA C CA  
2796  C C   . ALA C 96  ? 0.7162 1.0277 0.5391 0.0503  -0.0848 -0.0427 134 ALA C C   
2797  O O   . ALA C 96  ? 0.7261 1.0417 0.5319 0.0476  -0.0976 -0.0753 134 ALA C O   
2798  C CB  . ALA C 96  ? 0.6827 1.004  0.5307 0.051   -0.128  0.004   134 ALA C CB  
2799  N N   . THR C 97  ? 0.7365 1.0525 0.5414 0.0523  -0.0575 -0.0311 135 THR C N   
2800  C CA  . THR C 97  ? 0.7703 1.1022 0.531  0.0532  -0.0366 -0.0553 135 THR C CA  
2801  C C   . THR C 97  ? 0.8128 1.1682 0.4996 0.0488  -0.0453 -0.0402 135 THR C C   
2802  O O   . THR C 97  ? 0.8166 1.1725 0.4946 0.0463  -0.0579 0.0006  135 THR C O   
2803  C CB  . THR C 97  ? 0.7708 1.1051 0.5526 0.0556  -0.0021 -0.0462 135 THR C CB  
2804  O OG1 . THR C 97  ? 0.7744 1.085  0.62   0.0601  -0.0014 -0.0528 135 THR C OG1 
2805  C CG2 . THR C 97  ? 0.773  1.1298 0.5223 0.0586  0.0254  -0.076  135 THR C CG2 
2806  N N   . GLU C 98  ? 0.8444 1.2172 0.4756 0.0487  -0.0394 -0.0726 136 GLU C N   
2807  C CA  . GLU C 98  ? 0.8926 1.2886 0.4399 0.0439  -0.047  -0.0591 136 GLU C CA  
2808  C C   . GLU C 98  ? 0.9114 1.3173 0.4347 0.0388  -0.0219 -0.0101 136 GLU C C   
2809  O O   . GLU C 98  ? 0.905  1.3147 0.4555 0.0387  0.0143  -0.0095 136 GLU C O   
2810  C CB  . GLU C 98  ? 0.9563 1.37   0.4463 0.0456  -0.0361 -0.1095 136 GLU C CB  
2811  C CG  . GLU C 98  ? 1.0899 1.5306 0.4775 0.0401  -0.0389 -0.0993 136 GLU C CG  
2812  C CD  . GLU C 98  ? 1.2474 1.6919 0.5886 0.0384  -0.0839 -0.1222 136 GLU C CD  
2813  O OE1 . GLU C 98  ? 1.2677 1.6954 0.6644 0.0386  -0.1194 -0.1257 136 GLU C OE1 
2814  O OE2 . GLU C 98  ? 1.3201 1.787  0.569  0.0359  -0.0836 -0.1367 136 GLU C OE2 
2815  N N   . GLY C 99  ? 0.9255 1.3328 0.4092 0.0343  -0.0443 0.0326  137 GLY C N   
2816  C CA  . GLY C 99  ? 0.9352 1.3447 0.3947 0.0266  -0.0253 0.0849  137 GLY C CA  
2817  C C   . GLY C 99  ? 0.9201 1.3025 0.4481 0.0274  -0.0327 0.1253  137 GLY C C   
2818  O O   . GLY C 99  ? 0.9297 1.3069 0.4471 0.0195  -0.0192 0.1699  137 GLY C O   
2819  N N   . ALA C 100 ? 0.8948 1.2587 0.4924 0.0356  -0.0528 0.1099  138 ALA C N   
2820  C CA  . ALA C 100 ? 0.885  1.2235 0.5464 0.0384  -0.0599 0.1407  138 ALA C CA  
2821  C C   . ALA C 100 ? 0.8971 1.2262 0.5454 0.0417  -0.0952 0.1805  138 ALA C C   
2822  O O   . ALA C 100 ? 0.9132 1.2557 0.5208 0.0443  -0.1243 0.1759  138 ALA C O   
2823  C CB  . ALA C 100 ? 0.8646 1.1901 0.5966 0.0457  -0.0661 0.1101  138 ALA C CB  
2824  N N   . LEU C 101 ? 0.8858 1.1906 0.5729 0.043   -0.0961 0.2174  139 LEU C N   
2825  C CA  . LEU C 101 ? 0.8879 1.1787 0.5739 0.0497  -0.1307 0.2563  139 LEU C CA  
2826  C C   . LEU C 101 ? 0.8646 1.145  0.6249 0.0638  -0.1548 0.2445  139 LEU C C   
2827  O O   . LEU C 101 ? 0.8535 1.1211 0.6717 0.0659  -0.1383 0.2287  139 LEU C O   
2828  C CB  . LEU C 101 ? 0.8959 1.1612 0.5793 0.0428  -0.1193 0.3066  139 LEU C CB  
2829  C CG  . LEU C 101 ? 0.9338 1.2104 0.5469 0.0257  -0.0917 0.3295  139 LEU C CG  
2830  C CD1 . LEU C 101 ? 0.948  1.1932 0.5729 0.0165  -0.0845 0.3829  139 LEU C CD1 
2831  C CD2 . LEU C 101 ? 0.9704 1.2688 0.4939 0.0246  -0.1117 0.3371  139 LEU C CD2 
2832  N N   . ASN C 102 ? 0.8585 1.1459 0.6178 0.0737  -0.1939 0.2549  140 ASN C N   
2833  C CA  . ASN C 102 ? 0.8364 1.122  0.6704 0.088   -0.216  0.2451  140 ASN C CA  
2834  C C   . ASN C 102 ? 0.8244 1.0775 0.7006 0.098   -0.2212 0.2815  140 ASN C C   
2835  O O   . ASN C 102 ? 0.8282 1.0777 0.7167 0.1109  -0.2552 0.3066  140 ASN C O   
2836  C CB  . ASN C 102 ? 0.8545 1.1676 0.6791 0.095   -0.2579 0.2388  140 ASN C CB  
2837  C CG  . ASN C 102 ? 0.8704 1.1955 0.7778 0.1072  -0.2761 0.22    140 ASN C CG  
2838  O OD1 . ASN C 102 ? 0.8706 1.19   0.8316 0.1072  -0.2527 0.1975  140 ASN C OD1 
2839  N ND2 . ASN C 102 ? 0.875  1.2198 0.795  0.118   -0.3181 0.2296  140 ASN C ND2 
2840  N N   . THR C 103 ? 0.8115 1.04   0.7114 0.0924  -0.1901 0.2831  141 THR C N   
2841  C CA  . THR C 103 ? 0.8032 0.9948 0.7465 0.0996  -0.1914 0.3102  141 THR C CA  
2842  C C   . THR C 103 ? 0.7672 0.9472 0.7674 0.1007  -0.1674 0.2804  141 THR C C   
2843  O O   . THR C 103 ? 0.7657 0.9587 0.7558 0.0903  -0.1429 0.2531  141 THR C O   
2844  C CB  . THR C 103 ? 0.8559 1.0239 0.7539 0.0857  -0.1804 0.3535  141 THR C CB  
2845  O OG1 . THR C 103 ? 0.8884 1.0173 0.8197 0.0951  -0.1989 0.3895  141 THR C OG1 
2846  C CG2 . THR C 103 ? 0.8589 1.0245 0.7521 0.0678  -0.1395 0.3426  141 THR C CG2 
2847  N N   . PRO C 104 ? 0.7384 0.8935 0.797  0.1143  -0.1748 0.2832  142 PRO C N   
2848  C CA  . PRO C 104 ? 0.7133 0.8573 0.8141 0.1144  -0.1523 0.2537  142 PRO C CA  
2849  C C   . PRO C 104 ? 0.7125 0.8372 0.7969 0.0971  -0.1271 0.2613  142 PRO C C   
2850  O O   . PRO C 104 ? 0.7314 0.8349 0.7989 0.089   -0.1282 0.2963  142 PRO C O   
2851  C CB  . PRO C 104 ? 0.7097 0.8299 0.8684 0.134   -0.1679 0.2573  142 PRO C CB  
2852  C CG  . PRO C 104 ? 0.7288 0.8308 0.8753 0.14    -0.1943 0.3002  142 PRO C CG  
2853  C CD  . PRO C 104 ? 0.7232 0.8574 0.8111 0.1318  -0.2049 0.3114  142 PRO C CD  
2854  N N   . LYS C 105 ? 0.6852 0.8184 0.7769 0.0903  -0.1052 0.2305  143 LYS C N   
2855  C CA  . LYS C 105 ? 0.6779 0.8015 0.7641 0.0747  -0.0828 0.2325  143 LYS C CA  
2856  C C   . LYS C 105 ? 0.6727 0.7616 0.8038 0.0766  -0.0815 0.2309  143 LYS C C   
2857  O O   . LYS C 105 ? 0.6645 0.7524 0.8134 0.0745  -0.07   0.2046  143 LYS C O   
2858  C CB  . LYS C 105 ? 0.6725 0.8222 0.7448 0.0681  -0.0644 0.2013  143 LYS C CB  
2859  C CG  . LYS C 105 ? 0.6812 0.8617 0.7124 0.0675  -0.0677 0.194   143 LYS C CG  
2860  C CD  . LYS C 105 ? 0.7182 0.9075 0.7018 0.0584  -0.0664 0.2231  143 LYS C CD  
2861  C CE  . LYS C 105 ? 0.7499 0.9655 0.6907 0.0608  -0.0791 0.2155  143 LYS C CE  
2862  N NZ  . LYS C 105 ? 0.7778 0.9968 0.6668 0.0553  -0.0871 0.251   143 LYS C NZ  
2863  N N   . ASP C 106 ? 0.6758 0.7333 0.8237 0.0808  -0.0962 0.2591  144 ASP C N   
2864  C CA  . ASP C 106 ? 0.677  0.694  0.8693 0.0833  -0.0996 0.2577  144 ASP C CA  
2865  C C   . ASP C 106 ? 0.6709 0.6808 0.8711 0.0635  -0.081  0.2528  144 ASP C C   
2866  O O   . ASP C 106 ? 0.6691 0.6611 0.9012 0.0657  -0.0804 0.2285  144 ASP C O   
2867  C CB  . ASP C 106 ? 0.713  0.693  0.9174 0.0875  -0.1192 0.2968  144 ASP C CB  
2868  C CG  . ASP C 106 ? 0.7896 0.772  1.0026 0.111   -0.1442 0.303   144 ASP C CG  
2869  O OD1 . ASP C 106 ? 0.8076 0.8218 1.0253 0.1237  -0.1447 0.273   144 ASP C OD1 
2870  O OD2 . ASP C 106 ? 0.8165 0.769  1.0351 0.1163  -0.1645 0.3399  144 ASP C OD2 
2871  N N   . HIS C 107 ? 0.6632 0.6902 0.8356 0.0442  -0.0663 0.2746  145 HIS C N   
2872  C CA  . HIS C 107 ? 0.652  0.6809 0.8408 0.0239  -0.0481 0.273   145 HIS C CA  
2873  C C   . HIS C 107 ? 0.6193 0.6737 0.8158 0.0254  -0.0371 0.2326  145 HIS C C   
2874  O O   . HIS C 107 ? 0.6106 0.661  0.837  0.0141  -0.0307 0.2228  145 HIS C O   
2875  C CB  . HIS C 107 ? 0.677  0.725  0.8345 0.0035  -0.0309 0.3076  145 HIS C CB  
2876  C CG  . HIS C 107 ? 0.7293 0.8198 0.8352 0.0073  -0.0217 0.3007  145 HIS C CG  
2877  N ND1 . HIS C 107 ? 0.772  0.8654 0.8449 0.0221  -0.0397 0.3072  145 HIS C ND1 
2878  C CD2 . HIS C 107 ? 0.742  0.8726 0.83   -0.0006 0.0012  0.284   145 HIS C CD2 
2879  C CE1 . HIS C 107 ? 0.7825 0.9147 0.8143 0.0207  -0.0278 0.2935  145 HIS C CE1 
2880  N NE2 . HIS C 107 ? 0.7701 0.9244 0.809  0.0083  -0.002  0.2787  145 HIS C NE2 
2881  N N   . ILE C 108 ? 0.598  0.6772 0.7702 0.0382  -0.0375 0.2107  146 ILE C N   
2882  C CA  . ILE C 108 ? 0.5777 0.6744 0.7548 0.0408  -0.0303 0.1766  146 ILE C CA  
2883  C C   . ILE C 108 ? 0.5702 0.6457 0.7663 0.0544  -0.0427 0.153   146 ILE C C   
2884  O O   . ILE C 108 ? 0.5767 0.6424 0.7923 0.052   -0.0431 0.1352  146 ILE C O   
2885  C CB  . ILE C 108 ? 0.5852 0.7162 0.7281 0.0438  -0.0219 0.1649  146 ILE C CB  
2886  C CG1 . ILE C 108 ? 0.5889 0.744  0.7064 0.0312  -0.0061 0.1842  146 ILE C CG1 
2887  C CG2 . ILE C 108 ? 0.5906 0.7311 0.7432 0.047   -0.0175 0.134   146 ILE C CG2 
2888  C CD1 . ILE C 108 ? 0.6009 0.786  0.6818 0.0352  0.0003  0.1693  146 ILE C CD1 
2889  N N   . GLY C 109 ? 0.5581 0.6293 0.749  0.0685  -0.0528 0.1528  147 GLY C N   
2890  C CA  . GLY C 109 ? 0.5453 0.6021 0.7534 0.0825  -0.0599 0.1306  147 GLY C CA  
2891  C C   . GLY C 109 ? 0.5384 0.6069 0.7373 0.0841  -0.0532 0.1019  147 GLY C C   
2892  O O   . GLY C 109 ? 0.5404 0.6311 0.7197 0.0791  -0.0461 0.0981  147 GLY C O   
2893  N N   . THR C 110 ? 0.5315 0.5826 0.7423 0.0918  -0.0558 0.0815  148 THR C N   
2894  C CA  . THR C 110 ? 0.5303 0.5874 0.7256 0.0932  -0.0507 0.0577  148 THR C CA  
2895  C C   . THR C 110 ? 0.5306 0.5745 0.7267 0.085   -0.0542 0.0474  148 THR C C   
2896  O O   . THR C 110 ? 0.5391 0.5671 0.7567 0.0782  -0.0601 0.0541  148 THR C O   
2897  C CB  . THR C 110 ? 0.5425 0.595  0.7433 0.107   -0.0491 0.0403  148 THR C CB  
2898  O OG1 . THR C 110 ? 0.5645 0.5874 0.7859 0.1124  -0.0562 0.032   148 THR C OG1 
2899  C CG2 . THR C 110 ? 0.5254 0.5978 0.7368 0.1159  -0.0484 0.0488  148 THR C CG2 
2900  N N   . ARG C 111 ? 0.5187 0.5682 0.694  0.0845  -0.0527 0.0325  149 ARG C N   
2901  C CA  . ARG C 111 ? 0.5165 0.5564 0.6925 0.0787  -0.0616 0.0219  149 ARG C CA  
2902  C C   . ARG C 111 ? 0.5303 0.5477 0.6972 0.0845  -0.0687 -0.0002 149 ARG C C   
2903  O O   . ARG C 111 ? 0.5265 0.5438 0.6742 0.0933  -0.0612 -0.0103 149 ARG C O   
2904  C CB  . ARG C 111 ? 0.5166 0.571  0.6732 0.0767  -0.0609 0.0203  149 ARG C CB  
2905  C CG  . ARG C 111 ? 0.5164 0.5649 0.6765 0.073   -0.0751 0.0105  149 ARG C CG  
2906  C CD  . ARG C 111 ? 0.5222 0.5817 0.6697 0.0741  -0.0773 0.0118  149 ARG C CD  
2907  N NE  . ARG C 111 ? 0.5588 0.6119 0.6695 0.0787  -0.0722 0.0101  149 ARG C NE  
2908  C CZ  . ARG C 111 ? 0.5868 0.6251 0.6658 0.0807  -0.0806 0.0028  149 ARG C CZ  
2909  N NH1 . ARG C 111 ? 0.5848 0.613  0.6626 0.0805  -0.0991 -0.0065 149 ARG C NH1 
2910  N NH2 . ARG C 111 ? 0.5864 0.621  0.6338 0.0813  -0.0713 0.0057  149 ARG C NH2 
2911  N N   . ASN C 112 ? 0.5463 0.5473 0.7283 0.0788  -0.0826 -0.0097 150 ASN C N   
2912  C CA  . ASN C 112 ? 0.5766 0.5555 0.7435 0.0833  -0.0929 -0.0363 150 ASN C CA  
2913  C C   . ASN C 112 ? 0.5976 0.5836 0.7313 0.0811  -0.1019 -0.0438 150 ASN C C   
2914  O O   . ASN C 112 ? 0.5937 0.5833 0.7436 0.0731  -0.1171 -0.0427 150 ASN C O   
2915  C CB  . ASN C 112 ? 0.5883 0.5425 0.7911 0.0765  -0.1081 -0.0449 150 ASN C CB  
2916  C CG  . ASN C 112 ? 0.62   0.5841 0.8581 0.0605  -0.117  -0.0306 150 ASN C CG  
2917  O OD1 . ASN C 112 ? 0.6242 0.612  0.8744 0.055   -0.1059 -0.007  150 ASN C OD1 
2918  N ND2 . ASN C 112 ? 0.626  0.575  0.8834 0.0521  -0.1368 -0.0475 150 ASN C ND2 
2919  N N   . SER C 113 ? 0.6176 0.6076 0.7084 0.0877  -0.0925 -0.0486 151 SER C N   
2920  C CA  . SER C 113 ? 0.6426 0.6349 0.694  0.0864  -0.1001 -0.0486 151 SER C CA  
2921  C C   . SER C 113 ? 0.6686 0.6461 0.7036 0.0842  -0.1259 -0.0658 151 SER C C   
2922  O O   . SER C 113 ? 0.6715 0.6532 0.6947 0.0821  -0.1411 -0.0586 151 SER C O   
2923  C CB  . SER C 113 ? 0.6768 0.6725 0.6846 0.0909  -0.0819 -0.0493 151 SER C CB  
2924  O OG  . SER C 113 ? 0.7239 0.7091 0.7113 0.0973  -0.0757 -0.0724 151 SER C OG  
2925  N N   . ALA C 114 ? 0.6851 0.6445 0.7226 0.0854  -0.1342 -0.0895 152 ALA C N   
2926  C CA  . ALA C 114 ? 0.7103 0.656  0.7302 0.0824  -0.1631 -0.1099 152 ALA C CA  
2927  C C   . ALA C 114 ? 0.7102 0.6626 0.7848 0.0721  -0.1867 -0.1052 152 ALA C C   
2928  O O   . ALA C 114 ? 0.7242 0.6733 0.7883 0.0692  -0.2155 -0.1176 152 ALA C O   
2929  C CB  . ALA C 114 ? 0.7207 0.6431 0.7232 0.0872  -0.1652 -0.143  152 ALA C CB  
2930  N N   . ASN C 115 ? 0.689  0.6534 0.8215 0.0659  -0.1754 -0.0875 153 ASN C N   
2931  C CA  . ASN C 115 ? 0.6736 0.6506 0.865  0.0536  -0.1917 -0.0829 153 ASN C CA  
2932  C C   . ASN C 115 ? 0.6532 0.6613 0.878  0.0506  -0.178  -0.057  153 ASN C C   
2933  O O   . ASN C 115 ? 0.6462 0.6741 0.92   0.0416  -0.1892 -0.054  153 ASN C O   
2934  C CB  . ASN C 115 ? 0.6947 0.6534 0.9317 0.0436  -0.1945 -0.0908 153 ASN C CB  
2935  C CG  . ASN C 115 ? 0.7924 0.7194 1.0064 0.0457  -0.2143 -0.1249 153 ASN C CG  
2936  O OD1 . ASN C 115 ? 0.834  0.7366 1.0328 0.0535  -0.2031 -0.1372 153 ASN C OD1 
2937  N ND2 . ASN C 115 ? 0.8038 0.7318 1.0145 0.0406  -0.2457 -0.1435 153 ASN C ND2 
2938  N N   . ASN C 116 ? 0.6388 0.6543 0.8419 0.0576  -0.1538 -0.041  154 ASN C N   
2939  C CA  . ASN C 116 ? 0.6132 0.6569 0.8411 0.0562  -0.1402 -0.0218 154 ASN C CA  
2940  C C   . ASN C 116 ? 0.6071 0.655  0.7969 0.0664  -0.1366 -0.017  154 ASN C C   
2941  O O   . ASN C 116 ? 0.6301 0.6643 0.7767 0.072   -0.1275 -0.0175 154 ASN C O   
2942  C CB  . ASN C 116 ? 0.6236 0.673  0.8702 0.0516  -0.1167 -0.0053 154 ASN C CB  
2943  C CG  . ASN C 116 ? 0.6553 0.7113 0.9557 0.0367  -0.1175 0.0012  154 ASN C CG  
2944  O OD1 . ASN C 116 ? 0.6606 0.738  0.9992 0.0292  -0.1258 -0.0005 154 ASN C OD1 
2945  N ND2 . ASN C 116 ? 0.6657 0.7042 0.9753 0.0318  -0.1094 0.0102  154 ASN C ND2 
2946  N N   . ALA C 117 ? 0.5713 0.6382 0.7819 0.0686  -0.1435 -0.0127 155 ALA C N   
2947  C CA  . ALA C 117 ? 0.5643 0.6294 0.7458 0.078   -0.1424 -0.0067 155 ALA C CA  
2948  C C   . ALA C 117 ? 0.5388 0.6159 0.7229 0.0784  -0.1162 0.0037  155 ALA C C   
2949  O O   . ALA C 117 ? 0.5206 0.6172 0.7373 0.0728  -0.1022 0.0081  155 ALA C O   
2950  C CB  . ALA C 117 ? 0.5535 0.6317 0.7639 0.0836  -0.1634 -0.0085 155 ALA C CB  
2951  N N   . ALA C 118 ? 0.5388 0.6044 0.687  0.0832  -0.1101 0.0084  156 ALA C N   
2952  C CA  . ALA C 118 ? 0.5217 0.5977 0.6707 0.0832  -0.0901 0.0146  156 ALA C CA  
2953  C C   . ALA C 118 ? 0.5058 0.5998 0.6865 0.088   -0.0901 0.0126  156 ALA C C   
2954  O O   . ALA C 118 ? 0.5058 0.5956 0.6975 0.095   -0.1075 0.0093  156 ALA C O   
2955  C CB  . ALA C 118 ? 0.5338 0.5925 0.643  0.0841  -0.0853 0.0186  156 ALA C CB  
2956  N N   . ILE C 119 ? 0.4892 0.6044 0.685  0.0857  -0.0716 0.0135  157 ILE C N   
2957  C CA  . ILE C 119 ? 0.4796 0.6165 0.7041 0.0914  -0.0652 0.0065  157 ILE C CA  
2958  C C   . ILE C 119 ? 0.5077 0.6268 0.7124 0.0988  -0.0676 0.0023  157 ILE C C   
2959  O O   . ILE C 119 ? 0.5325 0.6368 0.7056 0.0943  -0.0629 0.0069  157 ILE C O   
2960  C CB  . ILE C 119 ? 0.4705 0.6361 0.7054 0.0842  -0.0422 0.0095  157 ILE C CB  
2961  C CG1 . ILE C 119 ? 0.4683 0.6514 0.7367 0.0751  -0.0401 0.0153  157 ILE C CG1 
2962  C CG2 . ILE C 119 ? 0.4592 0.6468 0.7056 0.0906  -0.0285 -0.0019 157 ILE C CG2 
2963  C CD1 . ILE C 119 ? 0.4988 0.6643 0.7505 0.0661  -0.0418 0.027   157 ILE C CD1 
2964  N N   . VAL C 120 ? 0.508  0.6277 0.7372 0.11    -0.0761 -0.0067 158 VAL C N   
2965  C CA  . VAL C 120 ? 0.5307 0.6268 0.7473 0.1166  -0.08   -0.011  158 VAL C CA  
2966  C C   . VAL C 120 ? 0.5373 0.6461 0.7442 0.1128  -0.0596 -0.02   158 VAL C C   
2967  O O   . VAL C 120 ? 0.5206 0.6615 0.7458 0.1141  -0.044  -0.0296 158 VAL C O   
2968  C CB  . VAL C 120 ? 0.5273 0.6193 0.7804 0.1328  -0.0961 -0.0199 158 VAL C CB  
2969  C CG1 . VAL C 120 ? 0.5427 0.6101 0.7933 0.1404  -0.0972 -0.0286 158 VAL C CG1 
2970  C CG2 . VAL C 120 ? 0.5435 0.6138 0.7907 0.1358  -0.1236 -0.0076 158 VAL C CG2 
2971  N N   . LEU C 121 ? 0.5599 0.6468 0.7359 0.1059  -0.0593 -0.0159 159 LEU C N   
2972  C CA  . LEU C 121 ? 0.5768 0.6751 0.741  0.1012  -0.0461 -0.0254 159 LEU C CA  
2973  C C   . LEU C 121 ? 0.6053 0.704  0.7876 0.1116  -0.0442 -0.0477 159 LEU C C   
2974  O O   . LEU C 121 ? 0.6175 0.6846 0.8066 0.1169  -0.0567 -0.0524 159 LEU C O   
2975  C CB  . LEU C 121 ? 0.5858 0.6646 0.7236 0.0901  -0.0486 -0.0171 159 LEU C CB  
2976  C CG  . LEU C 121 ? 0.5951 0.6929 0.7197 0.0827  -0.0394 -0.0232 159 LEU C CG  
2977  C CD1 . LEU C 121 ? 0.6061 0.701  0.7163 0.072   -0.0402 -0.0099 159 LEU C CD1 
2978  C CD2 . LEU C 121 ? 0.6045 0.6939 0.7316 0.0843  -0.0413 -0.044  159 LEU C CD2 
2979  N N   . GLN C 122 ? 0.6128 0.7458 0.8018 0.1145  -0.0277 -0.0617 160 GLN C N   
2980  C CA  . GLN C 122 ? 0.632  0.7709 0.8358 0.1259  -0.0213 -0.0898 160 GLN C CA  
2981  C C   . GLN C 122 ? 0.6541 0.8089 0.8256 0.1186  -0.0091 -0.1025 160 GLN C C   
2982  O O   . GLN C 122 ? 0.6627 0.8393 0.8095 0.108   -0.0007 -0.0881 160 GLN C O   
2983  C CB  . GLN C 122 ? 0.6422 0.8141 0.8856 0.1385  -0.01   -0.1012 160 GLN C CB  
2984  C CG  . GLN C 122 ? 0.7125 0.8696 0.9933 0.1484  -0.0289 -0.0926 160 GLN C CG  
2985  C CD  . GLN C 122 ? 0.7749 0.9697 1.1083 0.1626  -0.0191 -0.1092 160 GLN C CD  
2986  O OE1 . GLN C 122 ? 0.7933 1.0103 1.1411 0.1727  -0.0015 -0.136  160 GLN C OE1 
2987  N NE2 . GLN C 122 ? 0.7853 0.9918 1.1511 0.1638  -0.0298 -0.0963 160 GLN C NE2 
2988  N N   . LEU C 123 ? 0.6632 0.8039 0.8342 0.1246  -0.0115 -0.1294 161 LEU C N   
2989  C CA  . LEU C 123 ? 0.6831 0.8381 0.8202 0.1184  -0.0044 -0.1474 161 LEU C CA  
2990  C C   . LEU C 123 ? 0.7022 0.8737 0.8491 0.1334  0.0097  -0.1853 161 LEU C C   
2991  O O   . LEU C 123 ? 0.6938 0.8484 0.8804 0.1491  0.0056  -0.2013 161 LEU C O   
2992  C CB  . LEU C 123 ? 0.6935 0.8131 0.8188 0.1081  -0.0232 -0.1498 161 LEU C CB  
2993  C CG  . LEU C 123 ? 0.713  0.8239 0.8286 0.0932  -0.0326 -0.1175 161 LEU C CG  
2994  C CD1 . LEU C 123 ? 0.7275 0.8069 0.8444 0.0818  -0.048  -0.1215 161 LEU C CD1 
2995  C CD2 . LEU C 123 ? 0.7188 0.8651 0.8065 0.0855  -0.0247 -0.1027 161 LEU C CD2 
2996  N N   . PRO C 124 ? 0.7208 0.9252 0.8308 0.1302  0.0257  -0.2015 162 PRO C N   
2997  C CA  . PRO C 124 ? 0.7294 0.9532 0.844  0.1454  0.0433  -0.2436 162 PRO C CA  
2998  C C   . PRO C 124 ? 0.7664 0.9471 0.902  0.1565  0.0266  -0.2789 162 PRO C C   
2999  O O   . PRO C 124 ? 0.7849 0.9261 0.9139 0.1457  0.0032  -0.2723 162 PRO C O   
3000  C CB  . PRO C 124 ? 0.7403 0.9992 0.7932 0.1352  0.0578  -0.2495 162 PRO C CB  
3001  C CG  . PRO C 124 ? 0.7455 1.0131 0.7773 0.1182  0.0531  -0.2024 162 PRO C CG  
3002  C CD  . PRO C 124 ? 0.7247 0.9503 0.7854 0.1142  0.0277  -0.1825 162 PRO C CD  
3003  N N   . GLN C 125 ? 0.7728 0.9596 0.9414 0.1779  0.0386  -0.3155 163 GLN C N   
3004  C CA  . GLN C 125 ? 0.808  0.9464 1.0078 0.192   0.0211  -0.3494 163 GLN C CA  
3005  C C   . GLN C 125 ? 0.8455 0.9535 1.0083 0.1795  0.0048  -0.3723 163 GLN C C   
3006  O O   . GLN C 125 ? 0.8654 0.9183 1.049  0.175   -0.0209 -0.3705 163 GLN C O   
3007  C CB  . GLN C 125 ? 0.8233 0.9811 1.0643 0.2203  0.04    -0.393  163 GLN C CB  
3008  C CG  . GLN C 125 ? 0.8692 1.045  1.171  0.2351  0.0447  -0.3734 163 GLN C CG  
3009  C CD  . GLN C 125 ? 0.9532 1.0703 1.2927 0.238   0.0101  -0.3467 163 GLN C CD  
3010  O OE1 . GLN C 125 ? 0.9719 1.0874 1.3113 0.2263  -0.0002 -0.3025 163 GLN C OE1 
3011  N NE2 . GLN C 125 ? 0.9737 1.0389 1.3429 0.2532  -0.009  -0.373  163 GLN C NE2 
3012  N N   . GLY C 126 ? 0.8485 0.9924 0.9559 0.1712  0.0177  -0.3893 164 GLY C N   
3013  C CA  . GLY C 126 ? 0.8691 0.9914 0.9405 0.1584  -0.0009 -0.4139 164 GLY C CA  
3014  C C   . GLY C 126 ? 0.8729 0.9765 0.9306 0.1332  -0.0255 -0.3767 164 GLY C C   
3015  O O   . GLY C 126 ? 0.8876 0.984  0.917  0.1199  -0.0421 -0.3948 164 GLY C O   
3016  N N   . THR C 127 ? 0.8566 0.9548 0.9364 0.1266  -0.0287 -0.3278 165 THR C N   
3017  C CA  . THR C 127 ? 0.8565 0.9435 0.9282 0.1044  -0.0472 -0.2941 165 THR C CA  
3018  C C   . THR C 127 ? 0.8544 0.8872 0.9572 0.0949  -0.0708 -0.3014 165 THR C C   
3019  O O   . THR C 127 ? 0.855  0.8482 0.9966 0.1042  -0.075  -0.3012 165 THR C O   
3020  C CB  . THR C 127 ? 0.8647 0.9662 0.9433 0.1004  -0.0407 -0.2446 165 THR C CB  
3021  O OG1 . THR C 127 ? 0.8726 1.0207 0.9264 0.1063  -0.0191 -0.2375 165 THR C OG1 
3022  C CG2 . THR C 127 ? 0.873  0.9736 0.9422 0.0802  -0.0549 -0.2151 165 THR C CG2 
3023  N N   . THR C 128 ? 0.8491 0.8801 0.937  0.0753  -0.0877 -0.3069 166 THR C N   
3024  C CA  . THR C 128 ? 0.8469 0.8307 0.9668 0.0593  -0.1094 -0.3106 166 THR C CA  
3025  C C   . THR C 128 ? 0.8339 0.8123 0.9718 0.0434  -0.1117 -0.2606 166 THR C C   
3026  O O   . THR C 128 ? 0.8326 0.8495 0.952  0.0349  -0.1086 -0.2369 166 THR C O   
3027  C CB  . THR C 128 ? 0.8679 0.8601 0.9689 0.0444  -0.1271 -0.3432 166 THR C CB  
3028  O OG1 . THR C 128 ? 0.889  0.8774 0.9725 0.06    -0.1248 -0.3962 166 THR C OG1 
3029  C CG2 . THR C 128 ? 0.8727 0.8257 1.0123 0.0199  -0.1494 -0.3398 166 THR C CG2 
3030  N N   . LEU C 129 ? 0.8218 0.752  0.994  0.0402  -0.117  -0.2442 167 LEU C N   
3031  C CA  . LEU C 129 ? 0.8068 0.7305 0.9903 0.0244  -0.1161 -0.1987 167 LEU C CA  
3032  C C   . LEU C 129 ? 0.8008 0.6863 1.0132 -0.001  -0.1309 -0.1965 167 LEU C C   
3033  O O   . LEU C 129 ? 0.8066 0.6475 1.0392 -0.0013 -0.1436 -0.2231 167 LEU C O   
3034  C CB  . LEU C 129 ? 0.8076 0.7072 0.9999 0.0393  -0.1094 -0.1731 167 LEU C CB  
3035  C CG  . LEU C 129 ? 0.8115 0.7518 0.9845 0.0557  -0.094  -0.1592 167 LEU C CG  
3036  C CD1 . LEU C 129 ? 0.8231 0.7386 1.0128 0.075   -0.0941 -0.1512 167 LEU C CD1 
3037  C CD2 . LEU C 129 ? 0.8069 0.7754 0.9658 0.0425  -0.0873 -0.1249 167 LEU C CD2 
3038  N N   . PRO C 130 ? 0.7841 0.6846 1.0041 -0.023  -0.1285 -0.1655 168 PRO C N   
3039  C CA  . PRO C 130 ? 0.7769 0.6431 1.0309 -0.0513 -0.1388 -0.1592 168 PRO C CA  
3040  C C   . PRO C 130 ? 0.7925 0.5951 1.0607 -0.052  -0.1393 -0.1357 168 PRO C C   
3041  O O   . PRO C 130 ? 0.7966 0.5911 1.0479 -0.0319 -0.1319 -0.1178 168 PRO C O   
3042  C CB  . PRO C 130 ? 0.7662 0.6774 1.0255 -0.0705 -0.1296 -0.1308 168 PRO C CB  
3043  C CG  . PRO C 130 ? 0.7652 0.7293 0.9925 -0.0506 -0.1193 -0.1268 168 PRO C CG  
3044  C CD  . PRO C 130 ? 0.7626 0.71   0.9663 -0.0234 -0.1148 -0.1354 168 PRO C CD  
3045  N N   . LYS C 131 ? 0.7989 0.5549 1.0992 -0.0764 -0.1504 -0.1332 169 LYS C N   
3046  C CA  . LYS C 131 ? 0.8199 0.5093 1.1313 -0.0802 -0.1537 -0.1042 169 LYS C CA  
3047  C C   . LYS C 131 ? 0.8167 0.5194 1.1037 -0.0835 -0.1361 -0.0537 169 LYS C C   
3048  O O   . LYS C 131 ? 0.8035 0.5552 1.0848 -0.0987 -0.1211 -0.0382 169 LYS C O   
3049  C CB  . LYS C 131 ? 0.8536 0.494  1.2053 -0.1128 -0.1666 -0.1047 169 LYS C CB  
3050  C CG  . LYS C 131 ? 0.929  0.5108 1.3039 -0.1012 -0.1885 -0.1443 169 LYS C CG  
3051  C CD  . LYS C 131 ? 1.0075 0.5191 1.423  -0.1332 -0.2016 -0.129  169 LYS C CD  
3052  C CE  . LYS C 131 ? 1.0772 0.5063 1.5147 -0.1152 -0.2228 -0.1489 169 LYS C CE  
3053  N NZ  . LYS C 131 ? 1.1203 0.4705 1.5932 -0.147  -0.2344 -0.1174 169 LYS C NZ  
3054  N N   . GLY C 132 ? 0.8243 0.4876 1.0969 -0.0659 -0.1394 -0.0327 170 GLY C N   
3055  C CA  . GLY C 132 ? 0.8247 0.4967 1.0653 -0.066  -0.1263 0.0108  170 GLY C CA  
3056  C C   . GLY C 132 ? 0.8112 0.5331 1.0236 -0.039  -0.1175 0.0055  170 GLY C C   
3057  O O   . GLY C 132 ? 0.8239 0.557  1.0076 -0.0379 -0.1079 0.0355  170 GLY C O   
3058  N N   . PHE C 133 ? 0.7874 0.5397 1.0053 -0.0186 -0.1199 -0.0324 171 PHE C N   
3059  C CA  . PHE C 133 ? 0.7738 0.5723 0.9702 0.0042  -0.1109 -0.0366 171 PHE C CA  
3060  C C   . PHE C 133 ? 0.7892 0.5735 0.9957 0.0335  -0.1202 -0.0585 171 PHE C C   
3061  O O   . PHE C 133 ? 0.8023 0.5613 1.0315 0.0394  -0.1301 -0.0885 171 PHE C O   
3062  C CB  . PHE C 133 ? 0.7454 0.6034 0.9365 0.0009  -0.1009 -0.0563 171 PHE C CB  
3063  C CG  . PHE C 133 ? 0.7323 0.6225 0.916  -0.0186 -0.0885 -0.0334 171 PHE C CG  
3064  C CD1 . PHE C 133 ? 0.7358 0.6536 0.8976 -0.011  -0.0764 -0.0133 171 PHE C CD1 
3065  C CD2 . PHE C 133 ? 0.723  0.6177 0.9277 -0.044  -0.0892 -0.0348 171 PHE C CD2 
3066  C CE1 . PHE C 133 ? 0.7334 0.6819 0.893  -0.0256 -0.0634 0.003   171 PHE C CE1 
3067  C CE2 . PHE C 133 ? 0.7157 0.6463 0.9229 -0.0598 -0.0756 -0.0159 171 PHE C CE2 
3068  C CZ  . PHE C 133 ? 0.7139 0.6714 0.8979 -0.0489 -0.0619 0.0015  171 PHE C CZ  
3069  N N   . TYR C 134 ? 0.7869 0.5886 0.9816 0.0524  -0.1173 -0.047  172 TYR C N   
3070  C CA  . TYR C 134 ? 0.7887 0.5849 1.0035 0.081   -0.1249 -0.0673 172 TYR C CA  
3071  C C   . TYR C 134 ? 0.7753 0.6291 0.9837 0.0961  -0.1113 -0.0779 172 TYR C C   
3072  O O   . TYR C 134 ? 0.7769 0.6558 0.9647 0.0909  -0.1043 -0.0553 172 TYR C O   
3073  C CB  . TYR C 134 ? 0.8003 0.5468 1.0235 0.0911  -0.1435 -0.0421 172 TYR C CB  
3074  C CG  . TYR C 134 ? 0.8292 0.51   1.0626 0.0766  -0.158  -0.0301 172 TYR C CG  
3075  C CD1 . TYR C 134 ? 0.8434 0.4891 1.1116 0.0846  -0.1688 -0.0616 172 TYR C CD1 
3076  C CD2 . TYR C 134 ? 0.8568 0.5103 1.0651 0.053   -0.1591 0.0116  172 TYR C CD2 
3077  C CE1 . TYR C 134 ? 0.8714 0.4502 1.154  0.0691  -0.1838 -0.0497 172 TYR C CE1 
3078  C CE2 . TYR C 134 ? 0.8863 0.4778 1.1055 0.0353  -0.1706 0.0271  172 TYR C CE2 
3079  C CZ  . TYR C 134 ? 0.8986 0.45   1.1575 0.0429  -0.1846 -0.0026 172 TYR C CZ  
3080  O OH  . TYR C 134 ? 0.9367 0.4198 1.2117 0.0239  -0.198  0.0132  172 TYR C OH  
3081  N N   . ARG D 3   ? 0.8257 0.5137 1.2988 -0.0123 0.3892  0.5672  41  ARG D N   
3082  C CA  . ARG D 3   ? 0.8361 0.5147 1.307  -0.0115 0.3477  0.5137  41  ARG D CA  
3083  C C   . ARG D 3   ? 0.854  0.56   1.2388 0.0177  0.3217  0.5009  41  ARG D C   
3084  O O   . ARG D 3   ? 0.854  0.6055 1.1977 0.024   0.3209  0.4894  41  ARG D O   
3085  C CB  . ARG D 3   ? 0.8376 0.5367 1.3641 -0.039  0.3343  0.4646  41  ARG D CB  
3086  C CG  . ARG D 3   ? 0.9059 0.5944 1.4212 -0.0378 0.2928  0.4117  41  ARG D CG  
3087  C CD  . ARG D 3   ? 0.9536 0.6658 1.5131 -0.0617 0.2744  0.3663  41  ARG D CD  
3088  N NE  . ARG D 3   ? 1.0334 0.757  1.5489 -0.0505 0.2385  0.3242  41  ARG D NE  
3089  C CZ  . ARG D 3   ? 1.0875 0.8564 1.5786 -0.0444 0.2257  0.3039  41  ARG D CZ  
3090  N NH1 . ARG D 3   ? 1.0787 0.8885 1.5869 -0.0467 0.2461  0.3183  41  ARG D NH1 
3091  N NH2 . ARG D 3   ? 1.1062 0.8785 1.5585 -0.0352 0.1953  0.2702  41  ARG D NH2 
3092  N N   . PRO D 4   ? 0.8607 0.5386 1.2246 0.0344  0.3002  0.4991  42  PRO D N   
3093  C CA  . PRO D 4   ? 0.8674 0.573  1.1574 0.06    0.2753  0.4911  42  PRO D CA  
3094  C C   . PRO D 4   ? 0.8617 0.6073 1.1224 0.057   0.2542  0.4441  42  PRO D C   
3095  O O   . PRO D 4   ? 0.8576 0.6035 1.1577 0.0384  0.2455  0.406   42  PRO D O   
3096  C CB  . PRO D 4   ? 0.8796 0.5478 1.183  0.0713  0.2564  0.4861  42  PRO D CB  
3097  C CG  . PRO D 4   ? 0.8863 0.5048 1.2434 0.065   0.2827  0.5227  42  PRO D CG  
3098  C CD  . PRO D 4   ? 0.8551 0.4741 1.2638 0.0332  0.3029  0.5116  42  PRO D CD  
3099  N N   . GLN D 5   ? 0.8659 0.6446 1.0559 0.0755  0.2454  0.4479  43  GLN D N   
3100  C CA  . GLN D 5   ? 0.865  0.6766 1.0201 0.0758  0.2271  0.4064  43  GLN D CA  
3101  C C   . GLN D 5   ? 0.869  0.6955 0.9594 0.0957  0.2024  0.4052  43  GLN D C   
3102  O O   . GLN D 5   ? 0.8864 0.7215 0.9347 0.1108  0.2083  0.4419  43  GLN D O   
3103  C CB  . GLN D 5   ? 0.8904 0.7329 1.0272 0.0733  0.2529  0.4123  43  GLN D CB  
3104  C CG  . GLN D 5   ? 0.963  0.833  1.0717 0.0744  0.2388  0.3694  43  GLN D CG  
3105  C CD  . GLN D 5   ? 1.0343 0.9022 1.2056 0.0571  0.2305  0.3353  43  GLN D CD  
3106  O OE1 . GLN D 5   ? 1.0562 0.9143 1.2928 0.0407  0.2438  0.3436  43  GLN D OE1 
3107  N NE2 . GLN D 5   ? 1.0474 0.925  1.2008 0.0593  0.2072  0.2973  43  GLN D NE2 
3108  N N   . GLY D 6   ? 0.8557 0.6873 0.9396 0.0949  0.1744  0.3654  44  GLY D N   
3109  C CA  . GLY D 6   ? 0.8613 0.7114 0.8948 0.1094  0.149   0.3603  44  GLY D CA  
3110  C C   . GLY D 6   ? 0.8629 0.7437 0.8393 0.1105  0.142   0.3368  44  GLY D C   
3111  O O   . GLY D 6   ? 0.8675 0.7545 0.8447 0.1029  0.1589  0.3235  44  GLY D O   
3112  N N   . LEU D 7   ? 0.858  0.7587 0.7885 0.1198  0.1176  0.3305  45  LEU D N   
3113  C CA  . LEU D 7   ? 0.8587 0.7822 0.7334 0.1187  0.109   0.3024  45  LEU D CA  
3114  C C   . LEU D 7   ? 0.835  0.7495 0.7344 0.1066  0.1001  0.2579  45  LEU D C   
3115  O O   . LEU D 7   ? 0.8222 0.7231 0.7616 0.1016  0.0864  0.2459  45  LEU D O   
3116  C CB  . LEU D 7   ? 0.8713 0.8199 0.6973 0.1275  0.0805  0.3049  45  LEU D CB  
3117  C CG  . LEU D 7   ? 0.9032 0.8706 0.6822 0.1419  0.0829  0.348   45  LEU D CG  
3118  C CD1 . LEU D 7   ? 0.9159 0.9155 0.653  0.1475  0.0472  0.3433  45  LEU D CD1 
3119  C CD2 . LEU D 7   ? 0.9251 0.8982 0.653  0.1428  0.1116  0.3555  45  LEU D CD2 
3120  N N   . PRO D 8   ? 0.8309 0.7514 0.7045 0.1034  0.1093  0.2339  46  PRO D N   
3121  C CA  . PRO D 8   ? 0.8187 0.729  0.7152 0.0945  0.1005  0.1962  46  PRO D CA  
3122  C C   . PRO D 8   ? 0.8171 0.7294 0.6959 0.0913  0.0712  0.1731  46  PRO D C   
3123  O O   . PRO D 8   ? 0.8305 0.7596 0.6656 0.095   0.0577  0.1748  46  PRO D O   
3124  C CB  . PRO D 8   ? 0.835  0.7513 0.7062 0.0969  0.1209  0.1811  46  PRO D CB  
3125  C CG  . PRO D 8   ? 0.8575 0.79   0.6683 0.1059  0.1317  0.1994  46  PRO D CG  
3126  C CD  . PRO D 8   ? 0.8355 0.7705 0.6575 0.1098  0.1307  0.2407  46  PRO D CD  
3127  N N   . ASN D 9   ? 0.7999 0.6977 0.7142 0.0833  0.0609  0.153   47  ASN D N   
3128  C CA  . ASN D 9   ? 0.7987 0.6961 0.7068 0.0773  0.0381  0.1306  47  ASN D CA  
3129  C C   . ASN D 9   ? 0.7873 0.6733 0.6844 0.0727  0.0416  0.1016  47  ASN D C   
3130  O O   . ASN D 9   ? 0.7829 0.6554 0.7121 0.0704  0.0482  0.0956  47  ASN D O   
3131  C CB  . ASN D 9   ? 0.8152 0.7    0.768  0.0731  0.031   0.1315  47  ASN D CB  
3132  C CG  . ASN D 9   ? 0.9001 0.7851 0.854  0.0661  0.013   0.1118  47  ASN D CG  
3133  O OD1 . ASN D 9   ? 0.9368 0.8329 0.8628 0.0623  0.0015  0.0982  47  ASN D OD1 
3134  N ND2 . ASN D 9   ? 0.9133 0.7854 0.8995 0.0626  0.0115  0.109   47  ASN D ND2 
3135  N N   . ASN D 10  ? 0.7797 0.6704 0.6325 0.072   0.037   0.0839  48  ASN D N   
3136  C CA  . ASN D 10  ? 0.7743 0.6481 0.6156 0.0707  0.0445  0.0567  48  ASN D CA  
3137  C C   . ASN D 10  ? 0.768  0.6225 0.6263 0.0611  0.0302  0.0355  48  ASN D C   
3138  O O   . ASN D 10  ? 0.7822 0.6193 0.6234 0.059   0.032   0.0117  48  ASN D O   
3139  C CB  . ASN D 10  ? 0.7995 0.6788 0.5829 0.0733  0.0492  0.0421  48  ASN D CB  
3140  C CG  . ASN D 10  ? 0.8435 0.7412 0.6001 0.0839  0.0679  0.0651  48  ASN D CG  
3141  O OD1 . ASN D 10  ? 0.8459 0.7479 0.6358 0.0893  0.0839  0.0908  48  ASN D OD1 
3142  N ND2 . ASN D 10  ? 0.8674 0.7761 0.561  0.0854  0.0666  0.0564  48  ASN D ND2 
3143  N N   . THR D 11  ? 0.7505 0.6043 0.6414 0.0559  0.0194  0.0444  49  THR D N   
3144  C CA  . THR D 11  ? 0.7535 0.5894 0.6603 0.047   0.0095  0.0303  49  THR D CA  
3145  C C   . THR D 11  ? 0.7417 0.5634 0.6794 0.0509  0.0173  0.0343  49  THR D C   
3146  O O   . THR D 11  ? 0.7384 0.5688 0.6951 0.0565  0.0262  0.0488  49  THR D O   
3147  C CB  . THR D 11  ? 0.7723 0.62   0.6917 0.0395  -0.0049 0.0364  49  THR D CB  
3148  O OG1 . THR D 11  ? 0.7973 0.6503 0.743  0.0449  -0.0007 0.0555  49  THR D OG1 
3149  C CG2 . THR D 11  ? 0.7724 0.6432 0.6685 0.0355  -0.0175 0.0339  49  THR D CG2 
3150  N N   . ALA D 12  ? 0.7303 0.5312 0.6741 0.0474  0.0132  0.0229  50  ALA D N   
3151  C CA  . ALA D 12  ? 0.7091 0.5016 0.6799 0.0519  0.0152  0.0281  50  ALA D CA  
3152  C C   . ALA D 12  ? 0.6937 0.4854 0.6805 0.0452  0.005   0.0354  50  ALA D C   
3153  O O   . ALA D 12  ? 0.7023 0.488  0.7047 0.0467  0.001   0.0378  50  ALA D O   
3154  C CB  . ALA D 12  ? 0.7118 0.481  0.6798 0.0556  0.0166  0.0168  50  ALA D CB  
3155  N N   . SER D 13  ? 0.6711 0.4702 0.6536 0.039   0.0007  0.0382  51  SER D N   
3156  C CA  . SER D 13  ? 0.6585 0.4544 0.6518 0.0339  -0.0043 0.0414  51  SER D CA  
3157  C C   . SER D 13  ? 0.653  0.4552 0.6677 0.0365  -0.0008 0.0496  51  SER D C   
3158  O O   . SER D 13  ? 0.6581 0.4713 0.679  0.0409  0.0067  0.0585  51  SER D O   
3159  C CB  . SER D 13  ? 0.6605 0.4643 0.6494 0.029   -0.0062 0.0413  51  SER D CB  
3160  O OG  . SER D 13  ? 0.6711 0.4709 0.6692 0.0265  -0.0054 0.0424  51  SER D OG  
3161  N N   . TRP D 14  ? 0.6418 0.436  0.666  0.0323  -0.0064 0.0468  52  TRP D N   
3162  C CA  . TRP D 14  ? 0.6283 0.425  0.6769 0.03    -0.0048 0.0503  52  TRP D CA  
3163  C C   . TRP D 14  ? 0.6336 0.4263 0.6881 0.0294  0.0018  0.0534  52  TRP D C   
3164  O O   . TRP D 14  ? 0.6359 0.4249 0.7133 0.027   0.0063  0.0572  52  TRP D O   
3165  C CB  . TRP D 14  ? 0.6226 0.4133 0.6755 0.0235  -0.017  0.0424  52  TRP D CB  
3166  C CG  . TRP D 14  ? 0.608  0.4096 0.6763 0.0268  -0.0236 0.0453  52  TRP D CG  
3167  C CD1 . TRP D 14  ? 0.6174 0.4158 0.6739 0.0308  -0.0332 0.045   52  TRP D CD1 
3168  C CD2 . TRP D 14  ? 0.5868 0.4061 0.6919 0.028   -0.0189 0.0519  52  TRP D CD2 
3169  N NE1 . TRP D 14  ? 0.6054 0.42   0.6915 0.037   -0.0363 0.0504  52  TRP D NE1 
3170  C CE2 . TRP D 14  ? 0.5866 0.4169 0.7043 0.0344  -0.0268 0.0539  52  TRP D CE2 
3171  C CE3 . TRP D 14  ? 0.5762 0.4031 0.7084 0.0245  -0.007  0.0589  52  TRP D CE3 
3172  C CZ2 . TRP D 14  ? 0.5666 0.421  0.7273 0.0378  -0.0224 0.0608  52  TRP D CZ2 
3173  C CZ3 . TRP D 14  ? 0.5628 0.4109 0.7341 0.0251  -0.0015 0.0665  52  TRP D CZ3 
3174  C CH2 . TRP D 14  ? 0.5529 0.4172 0.74   0.0318  -0.0088 0.0664  52  TRP D CH2 
3175  N N   . PHE D 15  ? 0.6313 0.4245 0.6715 0.0315  0.003   0.0525  53  PHE D N   
3176  C CA  . PHE D 15  ? 0.6266 0.4178 0.6783 0.0351  0.01    0.057   53  PHE D CA  
3177  C C   . PHE D 15  ? 0.6305 0.4407 0.6808 0.0431  0.0115  0.0698  53  PHE D C   
3178  O O   . PHE D 15  ? 0.6392 0.4618 0.6722 0.0421  0.0058  0.0685  53  PHE D O   
3179  C CB  . PHE D 15  ? 0.6271 0.4075 0.6704 0.0315  0.0109  0.044   53  PHE D CB  
3180  C CG  . PHE D 15  ? 0.6443 0.4085 0.6773 0.023   0.0053  0.0302  53  PHE D CG  
3181  C CD1 . PHE D 15  ? 0.6513 0.3998 0.6973 0.0191  0.0076  0.0221  53  PHE D CD1 
3182  C CD2 . PHE D 15  ? 0.6646 0.4285 0.6745 0.0183  -0.0037 0.0257  53  PHE D CD2 
3183  C CE1 . PHE D 15  ? 0.666  0.4042 0.6989 0.0091  -0.0027 0.0072  53  PHE D CE1 
3184  C CE2 . PHE D 15  ? 0.68   0.4341 0.677  0.0117  -0.0133 0.0161  53  PHE D CE2 
3185  C CZ  . PHE D 15  ? 0.6717 0.4158 0.6786 0.0064  -0.0144 0.0056  53  PHE D CZ  
3186  N N   . THR D 16  ? 0.6245 0.4363 0.6933 0.0512  0.018   0.0817  54  THR D N   
3187  C CA  . THR D 16  ? 0.6209 0.4569 0.6904 0.0604  0.015   0.0968  54  THR D CA  
3188  C C   . THR D 16  ? 0.6199 0.4708 0.6888 0.0574  0.0096  0.0869  54  THR D C   
3189  O O   . THR D 16  ? 0.6277 0.4651 0.697  0.0515  0.0142  0.0727  54  THR D O   
3190  C CB  . THR D 16  ? 0.6193 0.4512 0.7142 0.0729  0.0237  0.1173  54  THR D CB  
3191  O OG1 . THR D 16  ? 0.6262 0.4379 0.7423 0.0744  0.0326  0.1074  54  THR D OG1 
3192  C CG2 . THR D 16  ? 0.6252 0.444  0.7241 0.0731  0.0317  0.1309  54  THR D CG2 
3193  N N   . ALA D 17  ? 0.6023 0.483  0.6694 0.06    -0.0001 0.0947  55  ALA D N   
3194  C CA  . ALA D 17  ? 0.5929 0.4938 0.6684 0.0538  -0.0054 0.0865  55  ALA D CA  
3195  C C   . ALA D 17  ? 0.5867 0.5009 0.6988 0.0644  0.0024  0.0943  55  ALA D C   
3196  O O   . ALA D 17  ? 0.578  0.4914 0.7092 0.0797  0.0074  0.1107  55  ALA D O   
3197  C CB  . ALA D 17  ? 0.5835 0.5142 0.6459 0.0489  -0.0222 0.0878  55  ALA D CB  
3198  N N   . LEU D 18  ? 0.5893 0.5144 0.7138 0.057   0.0064  0.0839  56  LEU D N   
3199  C CA  . LEU D 18  ? 0.5799 0.5271 0.7454 0.0675  0.0164  0.09    56  LEU D CA  
3200  C C   . LEU D 18  ? 0.5622 0.5602 0.7484 0.0656  -0.0025 0.1002  56  LEU D C   
3201  O O   . LEU D 18  ? 0.5571 0.5674 0.7339 0.0472  -0.0116 0.0889  56  LEU D O   
3202  C CB  . LEU D 18  ? 0.5877 0.5244 0.7535 0.0583  0.0333  0.074   56  LEU D CB  
3203  C CG  . LEU D 18  ? 0.6342 0.5286 0.7834 0.0622  0.0517  0.0623  56  LEU D CG  
3204  C CD1 . LEU D 18  ? 0.6524 0.5396 0.7888 0.0521  0.0674  0.0483  56  LEU D CD1 
3205  C CD2 . LEU D 18  ? 0.641  0.5307 0.8227 0.0829  0.0653  0.0694  56  LEU D CD2 
3206  N N   . THR D 19  ? 0.5585 0.5844 0.7704 0.0833  -0.0108 0.1218  57  THR D N   
3207  C CA  . THR D 19  ? 0.5521 0.6329 0.7817 0.0814  -0.0349 0.1321  57  THR D CA  
3208  C C   . THR D 19  ? 0.5439 0.6674 0.8296 0.0814  -0.0311 0.1327  57  THR D C   
3209  O O   . THR D 19  ? 0.5399 0.6646 0.865  0.1003  -0.0121 0.1417  57  THR D O   
3210  C CB  . THR D 19  ? 0.5548 0.6516 0.7825 0.1008  -0.0487 0.1594  57  THR D CB  
3211  O OG1 . THR D 19  ? 0.5933 0.6533 0.7693 0.0972  -0.0482 0.1575  57  THR D OG1 
3212  C CG2 . THR D 19  ? 0.5336 0.6927 0.7731 0.0988  -0.0795 0.1703  57  THR D CG2 
3213  N N   . GLN D 20  ? 0.5355 0.6935 0.8288 0.0596  -0.0471 0.122   58  GLN D N   
3214  C CA  . GLN D 20  ? 0.51   0.7181 0.8649 0.0552  -0.0444 0.1234  58  GLN D CA  
3215  C C   . GLN D 20  ? 0.4895 0.7638 0.892  0.0712  -0.0688 0.1473  58  GLN D C   
3216  O O   . GLN D 20  ? 0.4875 0.7937 0.8749 0.0603  -0.1018 0.1484  58  GLN D O   
3217  C CB  . GLN D 20  ? 0.5204 0.7351 0.8686 0.0213  -0.0514 0.1026  58  GLN D CB  
3218  C CG  . GLN D 20  ? 0.5013 0.7711 0.9198 0.0119  -0.0463 0.1045  58  GLN D CG  
3219  C CD  . GLN D 20  ? 0.5304 0.8052 0.9483 -0.0246 -0.0538 0.086   58  GLN D CD  
3220  O OE1 . GLN D 20  ? 0.5905 0.8109 0.9586 -0.0408 -0.0456 0.0703  58  GLN D OE1 
3221  N NE2 . GLN D 20  ? 0.4806 0.8208 0.9595 -0.0385 -0.0695 0.0884  58  GLN D NE2 
3222  N N   . HIS D 21  ? 0.4757 0.7708 0.9342 0.098   -0.0534 0.166   59  HIS D N   
3223  C CA  . HIS D 21  ? 0.4526 0.813  0.9637 0.119   -0.0767 0.1948  59  HIS D CA  
3224  C C   . HIS D 21  ? 0.4291 0.8663 1.0185 0.1113  -0.0848 0.1969  59  HIS D C   
3225  O O   . HIS D 21  ? 0.3997 0.9041 1.0331 0.1228  -0.1143 0.2192  59  HIS D O   
3226  C CB  . HIS D 21  ? 0.4545 0.7935 0.9883 0.158   -0.0577 0.2198  59  HIS D CB  
3227  C CG  . HIS D 21  ? 0.5219 0.7909 0.9894 0.1635  -0.0504 0.2206  59  HIS D CG  
3228  N ND1 . HIS D 21  ? 0.554  0.825  0.9749 0.1629  -0.0778 0.2349  59  HIS D ND1 
3229  C CD2 . HIS D 21  ? 0.5662 0.7661 1.009  0.1673  -0.0188 0.2078  59  HIS D CD2 
3230  C CE1 . HIS D 21  ? 0.5985 0.8038 0.9755 0.1665  -0.0595 0.2324  59  HIS D CE1 
3231  N NE2 . HIS D 21  ? 0.6092 0.7709 0.9993 0.1683  -0.0265 0.2155  59  HIS D NE2 
3232  N N   . GLY D 22  ? 0.4384 0.8698 1.0482 0.0929  -0.0586 0.1769  60  GLY D N   
3233  C CA  . GLY D 22  ? 0.4021 0.9075 1.094  0.0823  -0.0603 0.1788  60  GLY D CA  
3234  C C   . GLY D 22  ? 0.4197 0.9291 1.0978 0.0379  -0.0688 0.1541  60  GLY D C   
3235  O O   . GLY D 22  ? 0.4582 0.9195 1.0628 0.0177  -0.0812 0.1368  60  GLY D O   
3236  N N   . LYS D 23  ? 0.3852 0.9508 1.1389 0.0228  -0.0592 0.153   61  LYS D N   
3237  C CA  . LYS D 23  ? 0.3968 0.9673 1.1518 -0.0217 -0.0636 0.1321  61  LYS D CA  
3238  C C   . LYS D 23  ? 0.4498 0.9462 1.1572 -0.0359 -0.0219 0.1159  61  LYS D C   
3239  O O   . LYS D 23  ? 0.4708 0.9486 1.1601 -0.0715 -0.0244 0.0997  61  LYS D O   
3240  C CB  . LYS D 23  ? 0.3575 1.0226 1.2206 -0.0357 -0.0696 0.1399  61  LYS D CB  
3241  C CG  . LYS D 23  ? 0.3817 1.0761 1.3187 -0.0104 -0.0249 0.1554  61  LYS D CG  
3242  C CD  . LYS D 23  ? 0.3889 1.1746 1.4347 -0.0316 -0.0252 0.1605  61  LYS D CD  
3243  C CE  . LYS D 23  ? 0.4172 1.2391 1.5428 -0.0034 0.0227  0.1762  61  LYS D CE  
3244  N NZ  . LYS D 23  ? 0.4997 1.2416 1.5682 -0.0001 0.0797  0.1646  61  LYS D NZ  
3245  N N   . GLU D 24  ? 0.4687 0.9211 1.1542 -0.0085 0.0153  0.1203  62  GLU D N   
3246  C CA  . GLU D 24  ? 0.5064 0.8942 1.143  -0.0187 0.0528  0.1075  62  GLU D CA  
3247  C C   . GLU D 24  ? 0.5545 0.8668 1.0973 -0.0274 0.0412  0.0941  62  GLU D C   
3248  O O   . GLU D 24  ? 0.5858 0.8724 1.0901 -0.0073 0.0269  0.0965  62  GLU D O   
3249  C CB  . GLU D 24  ? 0.549  0.92   1.194  0.0128  0.0954  0.1127  62  GLU D CB  
3250  C CG  . GLU D 24  ? 0.5818 1.0244 1.3237 0.0233  0.1188  0.1249  62  GLU D CG  
3251  C CD  . GLU D 24  ? 0.6974 1.1563 1.4664 -0.0045 0.1497  0.1209  62  GLU D CD  
3252  O OE1 . GLU D 24  ? 0.7678 1.1685 1.4695 -0.0268 0.1611  0.1096  62  GLU D OE1 
3253  O OE2 . GLU D 24  ? 0.6915 1.2229 1.5525 -0.0027 0.1644  0.1318  62  GLU D OE2 
3254  N N   . ASP D 25  ? 0.5592 0.8346 1.0685 -0.0557 0.0504  0.0823  63  ASP D N   
3255  C CA  . ASP D 25  ? 0.5981 0.8018 1.0243 -0.0614 0.0436  0.0709  63  ASP D CA  
3256  C C   . ASP D 25  ? 0.6059 0.7595 0.9867 -0.0385 0.0713  0.0713  63  ASP D C   
3257  O O   . ASP D 25  ? 0.594  0.7599 1.0006 -0.0258 0.102   0.0761  63  ASP D O   
3258  C CB  . ASP D 25  ? 0.6422 0.819  1.0532 -0.0952 0.0496  0.0624  63  ASP D CB  
3259  C CG  . ASP D 25  ? 0.7202 0.908  1.1363 -0.1212 0.0154  0.0509  63  ASP D CG  
3260  O OD1 . ASP D 25  ? 0.7109 0.949  1.1575 -0.1176 -0.0137 0.0511  63  ASP D OD1 
3261  O OD2 . ASP D 25  ? 0.7834 0.9276 1.1707 -0.1446 0.0176  0.0416  63  ASP D OD2 
3262  N N   . LEU D 26  ? 0.6229 0.7213 0.9376 -0.0343 0.0617  0.0643  64  LEU D N   
3263  C CA  . LEU D 26  ? 0.6393 0.6913 0.9104 -0.0178 0.0829  0.0614  64  LEU D CA  
3264  C C   . LEU D 26  ? 0.6588 0.6828 0.9029 -0.0322 0.1092  0.0588  64  LEU D C   
3265  O O   . LEU D 26  ? 0.6695 0.6844 0.9059 -0.0552 0.1046  0.0589  64  LEU D O   
3266  C CB  . LEU D 26  ? 0.6599 0.6696 0.8784 -0.0107 0.0639  0.0565  64  LEU D CB  
3267  C CG  . LEU D 26  ? 0.6831 0.6504 0.8633 0.0049  0.0792  0.0515  64  LEU D CG  
3268  C CD1 . LEU D 26  ? 0.6642 0.6474 0.8781 0.0278  0.0944  0.0547  64  LEU D CD1 
3269  C CD2 . LEU D 26  ? 0.7107 0.6445 0.8505 0.0074  0.0601  0.0481  64  LEU D CD2 
3270  N N   . LYS D 27  ? 0.6642 0.6743 0.8944 -0.0187 0.1382  0.0569  65  LYS D N   
3271  C CA  . LYS D 27  ? 0.6907 0.6729 0.8821 -0.0281 0.1656  0.0563  65  LYS D CA  
3272  C C   . LYS D 27  ? 0.7049 0.6638 0.8646 -0.0074 0.1883  0.0467  65  LYS D C   
3273  O O   . LYS D 27  ? 0.685  0.6604 0.8772 0.0128  0.1936  0.0428  65  LYS D O   
3274  C CB  . LYS D 27  ? 0.6928 0.7114 0.929  -0.0453 0.1892  0.066   65  LYS D CB  
3275  C CG  . LYS D 27  ? 0.7141 0.7832 1.0134 -0.0306 0.2151  0.0684  65  LYS D CG  
3276  C CD  . LYS D 27  ? 0.7586 0.8659 1.1054 -0.0503 0.2416  0.0793  65  LYS D CD  
3277  C CE  . LYS D 27  ? 0.8548 0.9253 1.1449 -0.0597 0.2766  0.0828  65  LYS D CE  
3278  N NZ  . LYS D 27  ? 0.8558 0.9693 1.2003 -0.0743 0.3136  0.0956  65  LYS D NZ  
3279  N N   . PHE D 28  ? 0.7399 0.6584 0.8346 -0.0123 0.2006  0.0426  66  PHE D N   
3280  C CA  . PHE D 28  ? 0.7682 0.6599 0.8212 0.0032  0.2195  0.0278  66  PHE D CA  
3281  C C   . PHE D 28  ? 0.8023 0.682  0.8107 -0.0039 0.2525  0.0287  66  PHE D C   
3282  O O   . PHE D 28  ? 0.8246 0.6929 0.8045 -0.0213 0.2495  0.0423  66  PHE D O   
3283  C CB  . PHE D 28  ? 0.7903 0.6402 0.7922 0.0062  0.1917  0.018   66  PHE D CB  
3284  C CG  . PHE D 28  ? 0.7771 0.6323 0.8137 0.018   0.1687  0.0151  66  PHE D CG  
3285  C CD1 . PHE D 28  ? 0.78   0.6324 0.8364 0.0368  0.1803  0.0043  66  PHE D CD1 
3286  C CD2 . PHE D 28  ? 0.7795 0.6385 0.826  0.011   0.138   0.0239  66  PHE D CD2 
3287  C CE1 . PHE D 28  ? 0.7733 0.6271 0.8596 0.0476  0.161   0.0071  66  PHE D CE1 
3288  C CE2 . PHE D 28  ? 0.775  0.6389 0.8463 0.0219  0.1198  0.0245  66  PHE D CE2 
3289  C CZ  . PHE D 28  ? 0.7624 0.6241 0.8541 0.0399  0.1311  0.0186  66  PHE D CZ  
3290  N N   . PRO D 29  ? 0.8067 0.6835 0.8019 0.0104  0.2855  0.0146  67  PRO D N   
3291  C CA  . PRO D 29  ? 0.8381 0.6996 0.7729 0.0044  0.3185  0.0143  67  PRO D CA  
3292  C C   . PRO D 29  ? 0.8964 0.7115 0.742  -0.0034 0.2956  0.0115  67  PRO D C   
3293  O O   . PRO D 29  ? 0.9152 0.7087 0.7464 0.0014  0.2637  -0.0002 67  PRO D O   
3294  C CB  . PRO D 29  ? 0.8432 0.7045 0.7779 0.0252  0.3548  -0.0083 67  PRO D CB  
3295  C CG  . PRO D 29  ? 0.8127 0.6961 0.826  0.0422  0.3436  -0.0129 67  PRO D CG  
3296  C CD  . PRO D 29  ? 0.7882 0.6673 0.8136 0.0335  0.2947  -0.0029 67  PRO D CD  
3297  N N   . ARG D 30  ? 0.9257 0.7283 0.715  -0.0153 0.3107  0.0256  68  ARG D N   
3298  C CA  . ARG D 30  ? 0.9762 0.7408 0.6828 -0.0211 0.2861  0.0288  68  ARG D CA  
3299  C C   . ARG D 30  ? 0.9941 0.7327 0.6473 -0.0098 0.2749  -0.0018 68  ARG D C   
3300  O O   . ARG D 30  ? 1.0073 0.743  0.6389 -0.0006 0.3055  -0.0235 68  ARG D O   
3301  C CB  . ARG D 30  ? 1.037  0.7933 0.6873 -0.0323 0.3115  0.0517  68  ARG D CB  
3302  C CG  . ARG D 30  ? 1.1509 0.8735 0.7241 -0.0374 0.2822  0.065   68  ARG D CG  
3303  C CD  . ARG D 30  ? 1.2482 0.9601 0.7604 -0.0464 0.3085  0.0931  68  ARG D CD  
3304  N NE  . ARG D 30  ? 1.3441 1.0604 0.8057 -0.041  0.3523  0.08    68  ARG D NE  
3305  C CZ  . ARG D 30  ? 1.4368 1.132  0.8026 -0.0347 0.3508  0.0641  68  ARG D CZ  
3306  N NH1 . ARG D 30  ? 1.4605 1.1341 0.779  -0.0335 0.3042  0.0601  68  ARG D NH1 
3307  N NH2 . ARG D 30  ? 1.4629 1.1612 0.7814 -0.0297 0.3959  0.0498  68  ARG D NH2 
3308  N N   . GLY D 31  ? 0.9907 0.7117 0.6312 -0.011  0.2327  -0.0055 69  GLY D N   
3309  C CA  . GLY D 31  ? 1.0065 0.7047 0.6082 -0.0052 0.216   -0.035  69  GLY D CA  
3310  C C   . GLY D 31  ? 0.9781 0.6792 0.6437 0.0036  0.203   -0.0518 69  GLY D C   
3311  O O   . GLY D 31  ? 0.9954 0.6756 0.6411 0.0056  0.1874  -0.0758 69  GLY D O   
3312  N N   . GLN D 32  ? 0.9309 0.6584 0.6736 0.0076  0.2082  -0.0383 70  GLN D N   
3313  C CA  . GLN D 32  ? 0.9027 0.6357 0.7065 0.0179  0.1977  -0.0469 70  GLN D CA  
3314  C C   . GLN D 32  ? 0.8735 0.6232 0.7228 0.0134  0.1682  -0.0263 70  GLN D C   
3315  O O   . GLN D 32  ? 0.8761 0.6357 0.723  0.0029  0.1621  -0.0069 70  GLN D O   
3316  C CB  . GLN D 32  ? 0.8927 0.6471 0.749  0.0319  0.2328  -0.0511 70  GLN D CB  
3317  C CG  . GLN D 32  ? 0.9608 0.695  0.7791 0.0409  0.2673  -0.0777 70  GLN D CG  
3318  C CD  . GLN D 32  ? 1.0063 0.7628 0.8894 0.0596  0.3024  -0.0808 70  GLN D CD  
3319  O OE1 . GLN D 32  ? 1.0039 0.7876 0.9621 0.0682  0.2937  -0.0659 70  GLN D OE1 
3320  N NE2 . GLN D 32  ? 1.0243 0.7719 0.8791 0.068   0.3433  -0.0998 70  GLN D NE2 
3321  N N   . GLY D 33  ? 0.8431 0.5926 0.7313 0.0212  0.1526  -0.0307 71  GLY D N   
3322  C CA  . GLY D 33  ? 0.8219 0.5884 0.7495 0.0192  0.1284  -0.0139 71  GLY D CA  
3323  C C   . GLY D 33  ? 0.8321 0.5823 0.7446 0.0147  0.0981  -0.0136 71  GLY D C   
3324  O O   . GLY D 33  ? 0.8188 0.5816 0.7633 0.016   0.0826  -0.003  71  GLY D O   
3325  N N   . VAL D 34  ? 0.8479 0.5743 0.7123 0.0093  0.0889  -0.0248 72  VAL D N   
3326  C CA  . VAL D 34  ? 0.846  0.5641 0.7054 0.0052  0.0603  -0.0233 72  VAL D CA  
3327  C C   . VAL D 34  ? 0.8377 0.549  0.7288 0.0103  0.0559  -0.0339 72  VAL D C   
3328  O O   . VAL D 34  ? 0.857  0.5506 0.7406 0.0123  0.0674  -0.0533 72  VAL D O   
3329  C CB  . VAL D 34  ? 0.871  0.5746 0.6745 -0.0027 0.0464  -0.0275 72  VAL D CB  
3330  C CG1 . VAL D 34  ? 0.871  0.5747 0.683  -0.0054 0.0168  -0.0246 72  VAL D CG1 
3331  C CG2 . VAL D 34  ? 0.8866 0.5933 0.6622 -0.0067 0.0526  -0.0096 72  VAL D CG2 
3332  N N   . PRO D 35  ? 0.8087 0.531  0.7349 0.0125  0.0427  -0.0211 73  PRO D N   
3333  C CA  . PRO D 35  ? 0.8014 0.5158 0.7595 0.0166  0.0413  -0.0252 73  PRO D CA  
3334  C C   . PRO D 35  ? 0.8194 0.5123 0.7611 0.0075  0.0306  -0.0438 73  PRO D C   
3335  O O   . PRO D 35  ? 0.8251 0.5192 0.7377 -0.0012 0.0133  -0.0464 73  PRO D O   
3336  C CB  . PRO D 35  ? 0.7909 0.5234 0.7748 0.0185  0.0288  -0.0059 73  PRO D CB  
3337  C CG  . PRO D 35  ? 0.7918 0.541  0.7663 0.0177  0.0284  0.0046  73  PRO D CG  
3338  C CD  . PRO D 35  ? 0.7895 0.5282 0.7248 0.011   0.0311  -0.0033 73  PRO D CD  
3339  N N   . ILE D 36  ? 0.8219 0.495  0.7849 0.0092  0.0398  -0.0564 74  ILE D N   
3340  C CA  . ILE D 36  ? 0.8406 0.4916 0.7948 -0.0034 0.029   -0.0784 74  ILE D CA  
3341  C C   . ILE D 36  ? 0.8465 0.5116 0.8233 -0.0121 0.0064  -0.0672 74  ILE D C   
3342  O O   . ILE D 36  ? 0.833  0.509  0.8479 -0.0062 0.0093  -0.0472 74  ILE D O   
3343  C CB  . ILE D 36  ? 0.8382 0.4572 0.8168 -0.0001 0.0477  -0.0951 74  ILE D CB  
3344  C CG1 . ILE D 36  ? 0.847  0.4532 0.8053 0.011   0.0738  -0.1092 74  ILE D CG1 
3345  C CG2 . ILE D 36  ? 0.8542 0.4488 0.8277 -0.0184 0.034   -0.1215 74  ILE D CG2 
3346  C CD1 . ILE D 36  ? 0.8488 0.422  0.8395 0.0207  0.097   -0.1218 74  ILE D CD1 
3347  N N   . ASN D 37  ? 0.863  0.5318 0.8155 -0.025  -0.0157 -0.0786 75  ASN D N   
3348  C CA  . ASN D 37  ? 0.8635 0.5512 0.8438 -0.0332 -0.0373 -0.0697 75  ASN D CA  
3349  C C   . ASN D 37  ? 0.8907 0.5701 0.8571 -0.0512 -0.0572 -0.096  75  ASN D C   
3350  O O   . ASN D 37  ? 0.9121 0.5979 0.8324 -0.0552 -0.0737 -0.1039 75  ASN D O   
3351  C CB  . ASN D 37  ? 0.8666 0.5807 0.8353 -0.0266 -0.0494 -0.0489 75  ASN D CB  
3352  C CG  . ASN D 37  ? 0.8822 0.6203 0.8836 -0.0312 -0.0693 -0.0389 75  ASN D CG  
3353  O OD1 . ASN D 37  ? 0.8779 0.6184 0.9159 -0.0421 -0.0754 -0.0461 75  ASN D OD1 
3354  N ND2 . ASN D 37  ? 0.8833 0.6395 0.8777 -0.0227 -0.0778 -0.0217 75  ASN D ND2 
3355  N N   . THR D 38  ? 0.888  0.5526 0.8929 -0.0632 -0.0564 -0.109  76  THR D N   
3356  C CA  . THR D 38  ? 0.9091 0.5654 0.9075 -0.0851 -0.0776 -0.1389 76  THR D CA  
3357  C C   . THR D 38  ? 0.9    0.5964 0.9091 -0.0952 -0.1123 -0.1316 76  THR D C   
3358  O O   . THR D 38  ? 0.9066 0.6062 0.8967 -0.1129 -0.1381 -0.1557 76  THR D O   
3359  C CB  . THR D 38  ? 0.925  0.5503 0.9707 -0.0975 -0.0651 -0.1539 76  THR D CB  
3360  O OG1 . THR D 38  ? 0.913  0.558  1.022  -0.0972 -0.0621 -0.1261 76  THR D OG1 
3361  C CG2 . THR D 38  ? 0.9452 0.5286 0.9818 -0.0847 -0.032  -0.1627 76  THR D CG2 
3362  N N   . ASN D 39  ? 0.8838 0.6117 0.9229 -0.0833 -0.1137 -0.0998 77  ASN D N   
3363  C CA  . ASN D 39  ? 0.8737 0.6425 0.933  -0.0875 -0.1432 -0.089  77  ASN D CA  
3364  C C   . ASN D 39  ? 0.8899 0.6724 0.9007 -0.0719 -0.1534 -0.0734 77  ASN D C   
3365  O O   . ASN D 39  ? 0.8765 0.685  0.9102 -0.0595 -0.1579 -0.0486 77  ASN D O   
3366  C CB  . ASN D 39  ? 0.8587 0.6519 0.9884 -0.0841 -0.1347 -0.0658 77  ASN D CB  
3367  C CG  . ASN D 39  ? 0.8773 0.7151 1.0481 -0.0921 -0.1637 -0.06   77  ASN D CG  
3368  O OD1 . ASN D 39  ? 0.8869 0.7355 1.0565 -0.1109 -0.1928 -0.0804 77  ASN D OD1 
3369  N ND2 . ASN D 39  ? 0.8708 0.7379 1.0786 -0.0773 -0.1573 -0.0333 77  ASN D ND2 
3370  N N   . SER D 40  ? 0.9162 0.6777 0.8599 -0.0717 -0.1533 -0.0874 78  SER D N   
3371  C CA  . SER D 40  ? 0.9306 0.6987 0.8234 -0.0591 -0.1601 -0.0708 78  SER D CA  
3372  C C   . SER D 40  ? 0.9686 0.7234 0.7881 -0.068  -0.1725 -0.0921 78  SER D C   
3373  O O   . SER D 40  ? 0.9888 0.7199 0.7909 -0.0805 -0.1654 -0.1233 78  SER D O   
3374  C CB  . SER D 40  ? 0.9418 0.6956 0.8277 -0.0425 -0.1292 -0.0527 78  SER D CB  
3375  O OG  . SER D 40  ? 0.978  0.7031 0.8415 -0.0435 -0.1034 -0.0693 78  SER D OG  
3376  N N   . SER D 41  ? 0.9781 0.7459 0.7522 -0.061  -0.1903 -0.0753 79  SER D N   
3377  C CA  . SER D 41  ? 1.0108 0.7696 0.7039 -0.0683 -0.2031 -0.0914 79  SER D CA  
3378  C C   . SER D 41  ? 1.0341 0.7668 0.669  -0.0573 -0.1703 -0.0831 79  SER D C   
3379  O O   . SER D 41  ? 1.0268 0.755  0.6893 -0.0447 -0.1462 -0.0609 79  SER D O   
3380  C CB  . SER D 41  ? 1.0262 0.8192 0.703  -0.0681 -0.2466 -0.0748 79  SER D CB  
3381  O OG  . SER D 41  ? 1.0675 0.8666 0.7357 -0.0483 -0.2437 -0.0352 79  SER D OG  
3382  N N   . PRO D 42  ? 1.0595 0.7761 0.6145 -0.0632 -0.1674 -0.1017 80  PRO D N   
3383  C CA  . PRO D 42  ? 1.0801 0.7765 0.5866 -0.0535 -0.1318 -0.0915 80  PRO D CA  
3384  C C   . PRO D 42  ? 1.0765 0.7821 0.5826 -0.0398 -0.1298 -0.0471 80  PRO D C   
3385  O O   . PRO D 42  ? 1.0859 0.7784 0.5889 -0.033  -0.0962 -0.0344 80  PRO D O   
3386  C CB  . PRO D 42  ? 1.1216 0.8065 0.5351 -0.0624 -0.1366 -0.116  80  PRO D CB  
3387  C CG  . PRO D 42  ? 1.121  0.8079 0.5459 -0.0795 -0.164  -0.1535 80  PRO D CG  
3388  C CD  . PRO D 42  ? 1.065  0.7823 0.569  -0.08   -0.1947 -0.1343 80  PRO D CD  
3389  N N   . ASP D 43  ? 1.0601 0.7883 0.5763 -0.036  -0.165  -0.0239 81  ASP D N   
3390  C CA  . ASP D 43  ? 1.0612 0.7925 0.5827 -0.0218 -0.1656 0.0184  81  ASP D CA  
3391  C C   . ASP D 43  ? 1.0248 0.7512 0.6173 -0.0137 -0.1426 0.0307  81  ASP D C   
3392  O O   . ASP D 43  ? 1.0357 0.7502 0.6258 -0.0054 -0.1268 0.057   81  ASP D O   
3393  C CB  . ASP D 43  ? 1.0895 0.849  0.6211 -0.0165 -0.2102 0.038   81  ASP D CB  
3394  C CG  . ASP D 43  ? 1.2266 0.9982 0.6838 -0.024  -0.2424 0.0308  81  ASP D CG  
3395  O OD1 . ASP D 43  ? 1.2888 1.0413 0.6736 -0.0326 -0.2259 0.0109  81  ASP D OD1 
3396  O OD2 . ASP D 43  ? 1.2523 1.0551 0.7228 -0.0204 -0.2841 0.0451  81  ASP D OD2 
3397  N N   . ASP D 44  ? 0.979  0.7137 0.6329 -0.0172 -0.1417 0.0124  82  ASP D N   
3398  C CA  . ASP D 44  ? 0.9406 0.6747 0.6566 -0.0101 -0.1237 0.0215  82  ASP D CA  
3399  C C   . ASP D 44  ? 0.9232 0.6401 0.6409 -0.0112 -0.0878 0.0137  82  ASP D C   
3400  O O   . ASP D 44  ? 0.9099 0.6277 0.67   -0.0061 -0.0748 0.0218  82  ASP D O   
3401  C CB  . ASP D 44  ? 0.9356 0.6879 0.7133 -0.0133 -0.1358 0.0089  82  ASP D CB  
3402  C CG  . ASP D 44  ? 0.9789 0.7585 0.7737 -0.0137 -0.1722 0.0146  82  ASP D CG  
3403  O OD1 . ASP D 44  ? 0.9971 0.7836 0.7749 -0.0036 -0.1878 0.0386  82  ASP D OD1 
3404  O OD2 . ASP D 44  ? 0.9858 0.7809 0.8163 -0.024  -0.1848 -0.0032 82  ASP D OD2 
3405  N N   . GLN D 45  ? 0.9222 0.6268 0.5968 -0.0172 -0.0719 -0.0033 83  GLN D N   
3406  C CA  . GLN D 45  ? 0.9088 0.604  0.5955 -0.0166 -0.038  -0.0121 83  GLN D CA  
3407  C C   . GLN D 45  ? 0.894  0.5854 0.5742 -0.0133 -0.0161 0.01    83  GLN D C   
3408  O O   . GLN D 45  ? 0.9045 0.5892 0.5528 -0.0153 0.0078  0.007   83  GLN D O   
3409  C CB  . GLN D 45  ? 0.9433 0.6259 0.5919 -0.0221 -0.025  -0.0413 83  GLN D CB  
3410  C CG  . GLN D 45  ? 0.9756 0.6565 0.6271 -0.0303 -0.0475 -0.0675 83  GLN D CG  
3411  C CD  . GLN D 45  ? 1.0028 0.6913 0.7267 -0.0296 -0.053  -0.068  83  GLN D CD  
3412  O OE1 . GLN D 45  ? 1.0245 0.7085 0.7868 -0.024  -0.0306 -0.0683 83  GLN D OE1 
3413  N NE2 . GLN D 45  ? 0.9896 0.6932 0.7352 -0.0345 -0.0828 -0.0649 83  GLN D NE2 
3414  N N   . ILE D 46  ? 0.8674 0.5625 0.5816 -0.0093 -0.0216 0.0301  84  ILE D N   
3415  C CA  . ILE D 46  ? 0.8589 0.5473 0.5744 -0.0101 -0.0039 0.0496  84  ILE D CA  
3416  C C   . ILE D 46  ? 0.8318 0.524  0.5994 -0.0071 -0.0076 0.0569  84  ILE D C   
3417  O O   . ILE D 46  ? 0.8343 0.5303 0.622  -0.0012 -0.027  0.0584  84  ILE D O   
3418  C CB  . ILE D 46  ? 0.8801 0.5549 0.5436 -0.0101 -0.0096 0.072   84  ILE D CB  
3419  C CG1 . ILE D 46  ? 0.9014 0.5633 0.5685 -0.0141 0.0116  0.0942  84  ILE D CG1 
3420  C CG2 . ILE D 46  ? 0.8765 0.5533 0.5398 -0.0027 -0.0421 0.083   84  ILE D CG2 
3421  C CD1 . ILE D 46  ? 0.9448 0.5898 0.5543 -0.0146 0.0138  0.1197  84  ILE D CD1 
3422  N N   . GLY D 47  ? 0.8016 0.4956 0.5919 -0.0116 0.0114  0.0593  85  GLY D N   
3423  C CA  . GLY D 47  ? 0.7716 0.4681 0.6026 -0.0111 0.0085  0.0617  85  GLY D CA  
3424  C C   . GLY D 47  ? 0.7435 0.4488 0.5983 -0.0198 0.0268  0.0609  85  GLY D C   
3425  O O   . GLY D 47  ? 0.7501 0.4561 0.5921 -0.0268 0.0448  0.0655  85  GLY D O   
3426  N N   . TYR D 48  ? 0.7079 0.4239 0.5975 -0.02   0.0223  0.0548  86  TYR D N   
3427  C CA  . TYR D 48  ? 0.6852 0.4167 0.6032 -0.0299 0.0329  0.0527  86  TYR D CA  
3428  C C   . TYR D 48  ? 0.673  0.4299 0.6215 -0.0252 0.0258  0.0425  86  TYR D C   
3429  O O   . TYR D 48  ? 0.6757 0.4313 0.6237 -0.0157 0.0144  0.0388  86  TYR D O   
3430  C CB  . TYR D 48  ? 0.6783 0.3894 0.6007 -0.0407 0.0325  0.0594  86  TYR D CB  
3431  C CG  . TYR D 48  ? 0.6787 0.3755 0.6047 -0.034  0.0175  0.0543  86  TYR D CG  
3432  C CD1 . TYR D 48  ? 0.6936 0.3674 0.6007 -0.0229 0.0094  0.0623  86  TYR D CD1 
3433  C CD2 . TYR D 48  ? 0.6735 0.3832 0.6215 -0.0372 0.0117  0.0415  86  TYR D CD2 
3434  C CE1 . TYR D 48  ? 0.6994 0.3634 0.6154 -0.0138 0.0002  0.0572  86  TYR D CE1 
3435  C CE2 . TYR D 48  ? 0.681  0.3778 0.6274 -0.0293 0.0028  0.0344  86  TYR D CE2 
3436  C CZ  . TYR D 48  ? 0.6995 0.3729 0.633  -0.0171 -0.0006 0.0421  86  TYR D CZ  
3437  O OH  . TYR D 48  ? 0.7131 0.3761 0.6506 -0.0069 -0.0049 0.0351  86  TYR D OH  
3438  N N   . TYR D 49  ? 0.656  0.4386 0.6332 -0.032  0.0324  0.0407  87  TYR D N   
3439  C CA  . TYR D 49  ? 0.6397 0.4498 0.6436 -0.0278 0.0229  0.0356  87  TYR D CA  
3440  C C   . TYR D 49  ? 0.6478 0.4624 0.6643 -0.042  0.0148  0.0314  87  TYR D C   
3441  O O   . TYR D 49  ? 0.6389 0.45   0.6642 -0.0575 0.0226  0.0334  87  TYR D O   
3442  C CB  . TYR D 49  ? 0.6045 0.4473 0.6378 -0.0228 0.0327  0.0374  87  TYR D CB  
3443  C CG  . TYR D 49  ? 0.6047 0.4411 0.6307 -0.0075 0.0396  0.0362  87  TYR D CG  
3444  C CD1 . TYR D 49  ? 0.6234 0.4435 0.6284 -0.0068 0.0552  0.0336  87  TYR D CD1 
3445  C CD2 . TYR D 49  ? 0.6047 0.4502 0.6442 0.005   0.0319  0.0372  87  TYR D CD2 
3446  C CE1 . TYR D 49  ? 0.6387 0.4491 0.6366 0.0046  0.0616  0.0267  87  TYR D CE1 
3447  C CE2 . TYR D 49  ? 0.6218 0.4557 0.6602 0.0165  0.0398  0.0345  87  TYR D CE2 
3448  C CZ  . TYR D 49  ? 0.645  0.4602 0.6631 0.0155  0.0539  0.0265  87  TYR D CZ  
3449  O OH  . TYR D 49  ? 0.6573 0.4564 0.6727 0.0244  0.0618  0.0181  87  TYR D OH  
3450  N N   . ARG D 50  ? 0.6608 0.4822 0.6769 -0.0385 0.0005  0.0247  88  ARG D N   
3451  C CA  . ARG D 50  ? 0.6781 0.5023 0.6999 -0.0529 -0.0095 0.0143  88  ARG D CA  
3452  C C   . ARG D 50  ? 0.6886 0.5562 0.7286 -0.0514 -0.0226 0.0119  88  ARG D C   
3453  O O   . ARG D 50  ? 0.6839 0.5622 0.7165 -0.035  -0.0267 0.0171  88  ARG D O   
3454  C CB  . ARG D 50  ? 0.7014 0.4903 0.6959 -0.0494 -0.0141 0.0056  88  ARG D CB  
3455  C CG  . ARG D 50  ? 0.6976 0.4809 0.6917 -0.065  -0.0228 -0.0116 88  ARG D CG  
3456  C CD  . ARG D 50  ? 0.726  0.4728 0.6943 -0.0571 -0.0223 -0.0219 88  ARG D CD  
3457  N NE  . ARG D 50  ? 0.7298 0.4685 0.6917 -0.0719 -0.0301 -0.0448 88  ARG D NE  
3458  C CZ  . ARG D 50  ? 0.7178 0.4771 0.6624 -0.0693 -0.0408 -0.0583 88  ARG D CZ  
3459  N NH1 . ARG D 50  ? 0.7049 0.4935 0.6416 -0.0519 -0.0432 -0.0467 88  ARG D NH1 
3460  N NH2 . ARG D 50  ? 0.7142 0.4626 0.6467 -0.085  -0.0487 -0.0838 88  ARG D NH2 
3461  N N   . ARG D 51  ? 0.7019 0.5963 0.768  -0.069  -0.0299 0.0062  89  ARG D N   
3462  C CA  . ARG D 51  ? 0.7143 0.657  0.7989 -0.0684 -0.0479 0.0057  89  ARG D CA  
3463  C C   . ARG D 51  ? 0.7797 0.714  0.8302 -0.0706 -0.0647 -0.0095 89  ARG D C   
3464  O O   . ARG D 51  ? 0.7993 0.7056 0.835  -0.0869 -0.0671 -0.0277 89  ARG D O   
3465  C CB  . ARG D 51  ? 0.6903 0.6724 0.822  -0.0883 -0.0521 0.0046  89  ARG D CB  
3466  C CG  . ARG D 51  ? 0.7069 0.7467 0.8612 -0.0889 -0.077  0.0048  89  ARG D CG  
3467  C CD  . ARG D 51  ? 0.7346 0.8213 0.9472 -0.11   -0.0824 0.0042  89  ARG D CD  
3468  N NE  . ARG D 51  ? 0.7999 0.86   1.0142 -0.1412 -0.0813 -0.0141 89  ARG D NE  
3469  C CZ  . ARG D 51  ? 0.8267 0.8892 1.0812 -0.16   -0.0639 -0.0104 89  ARG D CZ  
3470  N NH1 . ARG D 51  ? 0.8051 0.8997 1.1001 -0.1496 -0.0453 0.0085  89  ARG D NH1 
3471  N NH2 . ARG D 51  ? 0.8373 0.8684 1.093  -0.1891 -0.0623 -0.0255 89  ARG D NH2 
3472  N N   . ALA D 52  ? 0.8165 0.7708 0.8521 -0.0532 -0.0732 -0.0016 90  ALA D N   
3473  C CA  . ALA D 52  ? 0.8747 0.8278 0.871  -0.0517 -0.0864 -0.0132 90  ALA D CA  
3474  C C   . ALA D 52  ? 0.8987 0.9083 0.9055 -0.0521 -0.1098 -0.0071 90  ALA D C   
3475  O O   . ALA D 52  ? 0.8764 0.9193 0.9155 -0.0392 -0.1104 0.0151  90  ALA D O   
3476  C CB  . ALA D 52  ? 0.8954 0.8261 0.8633 -0.0297 -0.0741 -0.0029 90  ALA D CB  
3477  N N   . THR D 53  ? 0.9489 0.9698 0.9287 -0.0659 -0.1297 -0.027  91  THR D N   
3478  C CA  . THR D 53  ? 0.9822 1.0631 0.9679 -0.0677 -0.1584 -0.0212 91  THR D CA  
3479  C C   . THR D 53  ? 1.0519 1.1369 0.9752 -0.0592 -0.1706 -0.0258 91  THR D C   
3480  O O   . THR D 53  ? 1.0777 1.1352 0.958  -0.0727 -0.1729 -0.0558 91  THR D O   
3481  C CB  . THR D 53  ? 0.9888 1.0971 1.0073 -0.0986 -0.1785 -0.0416 91  THR D CB  
3482  O OG1 . THR D 53  ? 1.0299 1.0895 1.0175 -0.1199 -0.1746 -0.0756 91  THR D OG1 
3483  C CG2 . THR D 53  ? 0.9668 1.0934 1.0556 -0.1044 -0.1673 -0.0281 91  THR D CG2 
3484  N N   . ARG D 54  ? 1.0815 1.1993 0.9985 -0.0365 -0.1769 0.0041  92  ARG D N   
3485  C CA  . ARG D 54  ? 1.1436 1.2715 0.9965 -0.0274 -0.1877 0.0058  92  ARG D CA  
3486  C C   . ARG D 54  ? 1.1751 1.3532 1.0154 -0.0457 -0.2266 -0.0095 92  ARG D C   
3487  O O   . ARG D 54  ? 1.1417 1.371  1.0347 -0.0493 -0.2477 0.0042  92  ARG D O   
3488  C CB  . ARG D 54  ? 1.1579 1.3036 1.0124 0.0021  -0.1815 0.0486  92  ARG D CB  
3489  C CG  . ARG D 54  ? 1.2222 1.3192 1.0759 0.0182  -0.1461 0.0609  92  ARG D CG  
3490  C CD  . ARG D 54  ? 1.2565 1.3687 1.1371 0.0427  -0.1396 0.1029  92  ARG D CD  
3491  N NE  . ARG D 54  ? 1.2707 1.4044 1.2189 0.0446  -0.144  0.114   92  ARG D NE  
3492  C CZ  . ARG D 54  ? 1.284  1.4397 1.2678 0.0654  -0.1443 0.1483  92  ARG D CZ  
3493  N NH1 . ARG D 54  ? 1.2897 1.4474 1.2479 0.085   -0.1421 0.1786  92  ARG D NH1 
3494  N NH2 . ARG D 54  ? 1.2532 1.4275 1.2999 0.068   -0.1439 0.1539  92  ARG D NH2 
3495  N N   . ARG D 55  ? 1.2372 1.4032 1.0103 -0.0576 -0.2362 -0.0397 93  ARG D N   
3496  C CA  . ARG D 55  ? 1.2713 1.484  1.0241 -0.0789 -0.2771 -0.0608 93  ARG D CA  
3497  C C   . ARG D 55  ? 1.338  1.5747 1.0104 -0.065  -0.2923 -0.0519 93  ARG D C   
3498  O O   . ARG D 55  ? 1.3761 1.5706 0.9821 -0.0577 -0.27   -0.0652 93  ARG D O   
3499  C CB  . ARG D 55  ? 1.3013 1.4772 1.0436 -0.1127 -0.2793 -0.1137 93  ARG D CB  
3500  C CG  . ARG D 55  ? 1.3181 1.545  1.0638 -0.1435 -0.3245 -0.1396 93  ARG D CG  
3501  C CD  . ARG D 55  ? 1.3714 1.5518 1.1096 -0.1791 -0.3236 -0.1939 93  ARG D CD  
3502  N NE  . ARG D 55  ? 1.3895 1.5299 1.1967 -0.1885 -0.2966 -0.1932 93  ARG D NE  
3503  C CZ  . ARG D 55  ? 1.4185 1.5121 1.2383 -0.2186 -0.2901 -0.2311 93  ARG D CZ  
3504  N NH1 . ARG D 55  ? 1.4317 1.5092 1.2025 -0.2437 -0.3086 -0.2783 93  ARG D NH1 
3505  N NH2 . ARG D 55  ? 1.4066 1.4662 1.2851 -0.2238 -0.2643 -0.2221 93  ARG D NH2 
3506  N N   . ILE D 56  ? 1.3486 1.6552 1.0277 -0.0594 -0.3286 -0.0262 94  ILE D N   
3507  C CA  . ILE D 56  ? 1.408  1.7446 1.0057 -0.0457 -0.3473 -0.0118 94  ILE D CA  
3508  C C   . ILE D 56  ? 1.4381 1.8401 1.0167 -0.069  -0.4029 -0.0321 94  ILE D C   
3509  O O   . ILE D 56  ? 1.4025 1.8432 1.0543 -0.0884 -0.4282 -0.0397 94  ILE D O   
3510  C CB  . ILE D 56  ? 1.4036 1.7581 1.0137 -0.0077 -0.3354 0.0512  94  ILE D CB  
3511  C CG1 . ILE D 56  ? 1.439  1.726  1.0445 0.0101  -0.2826 0.0621  94  ILE D CG1 
3512  C CG2 . ILE D 56  ? 1.4184 1.8197 0.9539 0.0064  -0.3633 0.0768  94  ILE D CG2 
3513  C CD1 . ILE D 56  ? 1.4449 1.7368 1.0748 0.0429  -0.2656 0.1201  94  ILE D CD1 
3514  N N   . ARG D 57  ? 1.5011 1.915  0.9804 -0.0696 -0.4208 -0.0445 95  ARG D N   
3515  C CA  . ARG D 57  ? 1.5301 2.0081 0.978  -0.0924 -0.4778 -0.0658 95  ARG D CA  
3516  C C   . ARG D 57  ? 1.5194 2.0822 1      -0.0702 -0.515  -0.0077 95  ARG D C   
3517  O O   . ARG D 57  ? 1.5316 2.0973 0.9824 -0.0352 -0.5008 0.0424  95  ARG D O   
3518  C CB  . ARG D 57  ? 1.6135 2.0702 0.9316 -0.1017 -0.4826 -0.1051 95  ARG D CB  
3519  C CG  . ARG D 57  ? 1.7152 2.1356 0.9514 -0.068  -0.4422 -0.0769 95  ARG D CG  
3520  C CD  . ARG D 57  ? 1.7959 2.1299 1.0419 -0.0604 -0.3798 -0.0914 95  ARG D CD  
3521  N NE  . ARG D 57  ? 1.8764 2.1565 1.0776 -0.0866 -0.368  -0.1602 95  ARG D NE  
3522  C CZ  . ARG D 57  ? 1.8986 2.139  1.1632 -0.1098 -0.3591 -0.1967 95  ARG D CZ  
3523  N NH1 . ARG D 57  ? 1.8532 2.1055 1.224  -0.1115 -0.3605 -0.1725 95  ARG D NH1 
3524  N NH2 . ARG D 57  ? 1.9323 2.1183 1.1528 -0.1307 -0.3467 -0.2573 95  ARG D NH2 
3525  N N   . GLY D 58  ? 1.4922 2.1229 1.0425 -0.0897 -0.5601 -0.0121 96  GLY D N   
3526  C CA  . GLY D 58  ? 1.474  2.1916 1.0711 -0.0674 -0.5979 0.0433  96  GLY D CA  
3527  C C   . GLY D 58  ? 1.4652 2.271  1.0753 -0.0959 -0.6659 0.0232  96  GLY D C   
3528  O O   . GLY D 58  ? 1.4427 2.2599 1.118  -0.1324 -0.6795 -0.0171 96  GLY D O   
3529  N N   . GLY D 59  ? 1.4744 2.3447 1.0247 -0.0803 -0.7095 0.0532  97  GLY D N   
3530  C CA  . GLY D 59  ? 1.4606 2.4252 1.0173 -0.1064 -0.782  0.0367  97  GLY D CA  
3531  C C   . GLY D 59  ? 1.5175 2.4578 0.9937 -0.1547 -0.8018 -0.043  97  GLY D C   
3532  O O   . GLY D 59  ? 1.5774 2.4297 0.9689 -0.1591 -0.7598 -0.0783 97  GLY D O   
3533  N N   . ASP D 60  ? 1.4927 2.5099 1.0022 -0.1922 -0.8646 -0.0741 98  ASP D N   
3534  C CA  . ASP D 60  ? 1.5415 2.5384 0.9802 -0.2431 -0.8897 -0.1551 98  ASP D CA  
3535  C C   . ASP D 60  ? 1.5451 2.4395 1.0103 -0.272  -0.8366 -0.2118 98  ASP D C   
3536  O O   . ASP D 60  ? 1.5954 2.433  0.9738 -0.301  -0.8327 -0.2762 98  ASP D O   
3537  C CB  . ASP D 60  ? 1.5861 2.6926 1.0694 -0.28   -0.9711 -0.1748 98  ASP D CB  
3538  C CG  . ASP D 60  ? 1.5656 2.7145 1.2119 -0.309  -0.9815 -0.182  98  ASP D CG  
3539  O OD1 . ASP D 60  ? 1.5509 2.6503 1.2839 -0.2945 -0.9249 -0.1614 98  ASP D OD1 
3540  O OD2 . ASP D 60  ? 1.5584 2.7933 1.2454 -0.3474 -1.0469 -0.2078 98  ASP D OD2 
3541  N N   . GLY D 61  ? 1.4927 2.3601 1.0704 -0.2609 -0.7939 -0.1862 99  GLY D N   
3542  C CA  . GLY D 61  ? 1.499  2.2679 1.1014 -0.2804 -0.7402 -0.227  99  GLY D CA  
3543  C C   . GLY D 61  ? 1.5308 2.2077 1.0587 -0.245  -0.6779 -0.2138 99  GLY D C   
3544  O O   . GLY D 61  ? 1.5649 2.2453 0.9951 -0.2176 -0.6793 -0.1932 99  GLY D O   
3545  N N   . LYS D 62  ? 1.5119 2.1091 1.0869 -0.2447 -0.6224 -0.2224 100 LYS D N   
3546  C CA  . LYS D 62  ? 1.5338 2.0466 1.0557 -0.2131 -0.5626 -0.2105 100 LYS D CA  
3547  C C   . LYS D 62  ? 1.4924 1.9512 1.1037 -0.2061 -0.513  -0.1965 100 LYS D C   
3548  O O   . LYS D 62  ? 1.511  1.9244 1.1099 -0.1734 -0.4692 -0.1673 100 LYS D O   
3549  C CB  . LYS D 62  ? 1.6155 2.0574 1.0277 -0.2289 -0.5472 -0.2703 100 LYS D CB  
3550  C CG  . LYS D 62  ? 1.6943 2.1576 0.98   -0.2129 -0.5645 -0.2686 100 LYS D CG  
3551  C CD  . LYS D 62  ? 1.8034 2.1802 0.9948 -0.2004 -0.5143 -0.2964 100 LYS D CD  
3552  C CE  . LYS D 62  ? 1.8769 2.2783 0.9477 -0.1769 -0.5214 -0.2793 100 LYS D CE  
3553  N NZ  . LYS D 62  ? 1.9487 2.2758 0.954  -0.1513 -0.4596 -0.2814 100 LYS D NZ  
3554  N N   . MET D 63  ? 1.4331 1.8972 1.1317 -0.2386 -0.52   -0.2179 101 MET D N   
3555  C CA  . MET D 63  ? 1.3996 1.813  1.1758 -0.2375 -0.4758 -0.2094 101 MET D CA  
3556  C C   . MET D 63  ? 1.3284 1.7746 1.181  -0.2049 -0.4591 -0.1495 101 MET D C   
3557  O O   . MET D 63  ? 1.3278 1.7315 1.2346 -0.2023 -0.4214 -0.142  101 MET D O   
3558  C CB  . MET D 63  ? 1.3911 1.8009 1.2349 -0.2848 -0.4868 -0.2487 101 MET D CB  
3559  C CG  . MET D 63  ? 1.4592 1.8369 1.2394 -0.3232 -0.5073 -0.3139 101 MET D CG  
3560  S SD  . MET D 63  ? 1.5079 1.9898 1.2693 -0.3512 -0.5847 -0.3332 101 MET D SD  
3561  C CE  . MET D 63  ? 1.5338 1.9487 1.2358 -0.4032 -0.5942 -0.4206 101 MET D CE  
3562  N N   . LYS D 64  ? 1.2657 1.7849 1.1231 -0.1797 -0.4864 -0.1072 102 LYS D N   
3563  C CA  . LYS D 64  ? 1.1978 1.7461 1.1318 -0.1475 -0.4702 -0.0525 102 LYS D CA  
3564  C C   . LYS D 64  ? 1.184  1.655  1.1056 -0.119  -0.4137 -0.0336 102 LYS D C   
3565  O O   . LYS D 64  ? 1.2305 1.6534 1.0718 -0.1044 -0.3951 -0.0363 102 LYS D O   
3566  C CB  . LYS D 64  ? 1.1915 1.8239 1.1282 -0.1211 -0.5079 -0.0075 102 LYS D CB  
3567  C CG  . LYS D 64  ? 1.2785 1.8935 1.1181 -0.0893 -0.5035 0.0174  102 LYS D CG  
3568  C CD  . LYS D 64  ? 1.3271 1.9215 1.1961 -0.0457 -0.4664 0.0719  102 LYS D CD  
3569  C CE  . LYS D 64  ? 1.4085 1.9672 1.183  -0.0193 -0.4494 0.0931  102 LYS D CE  
3570  N NZ  . LYS D 64  ? 1.4245 1.9518 1.2328 0.0167  -0.41   0.1396  102 LYS D NZ  
3571  N N   . ASP D 65  ? 1.1163 1.5766 1.1188 -0.114  -0.386  -0.0179 103 ASP D N   
3572  C CA  . ASP D 65  ? 1.1017 1.495  1.0998 -0.0909 -0.3374 -0.0026 103 ASP D CA  
3573  C C   . ASP D 65  ? 1.0335 1.4525 1.0737 -0.0536 -0.3265 0.0482  103 ASP D C   
3574  O O   . ASP D 65  ? 0.9971 1.4837 1.0991 -0.047  -0.3485 0.0714  103 ASP D O   
3575  C CB  . ASP D 65  ? 1.1195 1.4678 1.1634 -0.1119 -0.309  -0.0245 103 ASP D CB  
3576  C CG  . ASP D 65  ? 1.1967 1.4991 1.2013 -0.1453 -0.3102 -0.0727 103 ASP D CG  
3577  O OD1 . ASP D 65  ? 1.1883 1.5272 1.1958 -0.1745 -0.3448 -0.0988 103 ASP D OD1 
3578  O OD2 . ASP D 65  ? 1.256  1.4857 1.231  -0.1425 -0.2771 -0.085  103 ASP D OD2 
3579  N N   . LEU D 66  ? 1.0141 1.3784 1.0263 -0.0296 -0.2917 0.0644  104 LEU D N   
3580  C CA  . LEU D 66  ? 0.9596 1.3284 1.0084 0.0044  -0.2738 0.1076  104 LEU D CA  
3581  C C   . LEU D 66  ? 0.8895 1.2369 1.0077 0.0027  -0.2439 0.1056  104 LEU D C   
3582  O O   . LEU D 66  ? 0.8923 1.2251 1.0258 -0.0243 -0.2389 0.0757  104 LEU D O   
3583  C CB  . LEU D 66  ? 1.0042 1.3202 0.9904 0.025   -0.2492 0.121   104 LEU D CB  
3584  C CG  . LEU D 66  ? 1.0401 1.3807 0.9633 0.0391  -0.2696 0.1417  104 LEU D CG  
3585  C CD1 . LEU D 66  ? 1.0689 1.4164 0.9237 0.0139  -0.2936 0.1044  104 LEU D CD1 
3586  C CD2 . LEU D 66  ? 1.0781 1.3691 0.9643 0.0615  -0.2368 0.1642  104 LEU D CD2 
3587  N N   . SER D 67  ? 0.8257 1.1669 0.9824 0.031   -0.2219 0.1365  105 SER D N   
3588  C CA  . SER D 67  ? 0.7669 1.0865 0.9783 0.0311  -0.1915 0.133   105 SER D CA  
3589  C C   . SER D 67  ? 0.751  1.0014 0.925  0.0151  -0.1654 0.1053  105 SER D C   
3590  O O   . SER D 67  ? 0.7835 0.9902 0.9028 0.0212  -0.1559 0.1034  105 SER D O   
3591  C CB  . SER D 67  ? 0.7692 1.0817 1.0146 0.0649  -0.1705 0.1656  105 SER D CB  
3592  O OG  . SER D 67  ? 0.7546 1.1333 1.0613 0.0816  -0.1883 0.1921  105 SER D OG  
3593  N N   . PRO D 68  ? 0.699  0.9418 0.9035 -0.0056 -0.1539 0.0859  106 PRO D N   
3594  C CA  . PRO D 68  ? 0.6981 0.8757 0.8684 -0.0178 -0.1305 0.0649  106 PRO D CA  
3595  C C   . PRO D 68  ? 0.6743 0.809  0.8385 0.0038  -0.1014 0.0775  106 PRO D C   
3596  O O   . PRO D 68  ? 0.6494 0.7995 0.8517 0.0228  -0.0909 0.0966  106 PRO D O   
3597  C CB  . PRO D 68  ? 0.6917 0.8778 0.9023 -0.0431 -0.1249 0.0495  106 PRO D CB  
3598  C CG  . PRO D 68  ? 0.6611 0.9138 0.9402 -0.0377 -0.1335 0.0663  106 PRO D CG  
3599  C CD  . PRO D 68  ? 0.6403 0.935  0.9157 -0.017  -0.1593 0.0866  106 PRO D CD  
3600  N N   . ARG D 69  ? 0.6789 0.7605 0.7969 0.0012  -0.0893 0.0659  107 ARG D N   
3601  C CA  . ARG D 69  ? 0.6746 0.7153 0.7835 0.0166  -0.0661 0.0733  107 ARG D CA  
3602  C C   . ARG D 69  ? 0.6551 0.6532 0.7494 0.0028  -0.0508 0.0557  107 ARG D C   
3603  O O   . ARG D 69  ? 0.667  0.6493 0.7369 -0.0127 -0.057  0.0396  107 ARG D O   
3604  C CB  . ARG D 69  ? 0.7221 0.7464 0.7926 0.0295  -0.0682 0.0821  107 ARG D CB  
3605  C CG  . ARG D 69  ? 0.7812 0.8452 0.8587 0.0448  -0.0835 0.1054  107 ARG D CG  
3606  C CD  . ARG D 69  ? 0.874  0.9173 0.9262 0.0615  -0.0748 0.1235  107 ARG D CD  
3607  N NE  . ARG D 69  ? 0.9711 0.9973 0.9708 0.0537  -0.0767 0.1108  107 ARG D NE  
3608  C CZ  . ARG D 69  ? 1.0338 1.0562 1.0023 0.065   -0.0732 0.1268  107 ARG D CZ  
3609  N NH1 . ARG D 69  ? 1.0607 1.0683 0.983  0.0586  -0.0703 0.1121  107 ARG D NH1 
3610  N NH2 . ARG D 69  ? 1.0234 1.0544 1.008  0.0836  -0.0695 0.1587  107 ARG D NH2 
3611  N N   . TRP D 70  ? 0.6228 0.601  0.7297 0.0091  -0.0309 0.0588  108 TRP D N   
3612  C CA  . TRP D 70  ? 0.6198 0.5611 0.7097 -0.0017 -0.0178 0.0473  108 TRP D CA  
3613  C C   . TRP D 70  ? 0.6314 0.5345 0.6928 0.008   -0.0106 0.0471  108 TRP D C   
3614  O O   . TRP D 70  ? 0.6274 0.5255 0.6971 0.0213  -0.0023 0.0543  108 TRP D O   
3615  C CB  . TRP D 70  ? 0.6009 0.5509 0.7191 -0.0043 -0.0007 0.049   108 TRP D CB  
3616  C CG  . TRP D 70  ? 0.5732 0.5653 0.73   -0.0172 -0.0058 0.0494  108 TRP D CG  
3617  C CD1 . TRP D 70  ? 0.5526 0.595  0.7493 -0.0109 -0.0174 0.0587  108 TRP D CD1 
3618  C CD2 . TRP D 70  ? 0.5695 0.5593 0.7343 -0.0396 0.0002  0.0423  108 TRP D CD2 
3619  N NE1 . TRP D 70  ? 0.5329 0.6099 0.7663 -0.0297 -0.0208 0.0553  108 TRP D NE1 
3620  C CE2 . TRP D 70  ? 0.5454 0.5884 0.7604 -0.0487 -0.0081 0.0452  108 TRP D CE2 
3621  C CE3 . TRP D 70  ? 0.5939 0.5425 0.7314 -0.0526 0.0118  0.0368  108 TRP D CE3 
3622  C CZ2 . TRP D 70  ? 0.5399 0.5947 0.7813 -0.0738 -0.0033 0.0404  108 TRP D CZ2 
3623  C CZ3 . TRP D 70  ? 0.5958 0.5509 0.7546 -0.075  0.0182  0.0351  108 TRP D CZ3 
3624  C CH2 . TRP D 70  ? 0.5631 0.5702 0.7747 -0.0871 0.0117  0.0358  108 TRP D CH2 
3625  N N   . TYR D 71  ? 0.6384 0.5151 0.6714 0.0011  -0.0139 0.0384  109 TYR D N   
3626  C CA  . TYR D 71  ? 0.6499 0.4988 0.6641 0.0089  -0.0099 0.0387  109 TYR D CA  
3627  C C   . TYR D 71  ? 0.6604 0.4818 0.6625 0.0039  -0.003  0.0344  109 TYR D C   
3628  O O   . TYR D 71  ? 0.6691 0.4802 0.664  -0.0068 -0.0029 0.0304  109 TYR D O   
3629  C CB  . TYR D 71  ? 0.6545 0.497  0.6489 0.0099  -0.0168 0.0345  109 TYR D CB  
3630  C CG  . TYR D 71  ? 0.6525 0.5188 0.6459 0.0183  -0.0223 0.0425  109 TYR D CG  
3631  C CD1 . TYR D 71  ? 0.6671 0.5313 0.663  0.0304  -0.0163 0.0547  109 TYR D CD1 
3632  C CD2 . TYR D 71  ? 0.652  0.5423 0.6394 0.0126  -0.0343 0.0386  109 TYR D CD2 
3633  C CE1 . TYR D 71  ? 0.6746 0.5581 0.6641 0.0389  -0.0192 0.0672  109 TYR D CE1 
3634  C CE2 . TYR D 71  ? 0.6596 0.5735 0.637  0.0214  -0.0413 0.049   109 TYR D CE2 
3635  C CZ  . TYR D 71  ? 0.6827 0.5918 0.6592 0.0357  -0.0322 0.0654  109 TYR D CZ  
3636  O OH  . TYR D 71  ? 0.7106 0.6412 0.6729 0.0452  -0.037  0.0809  109 TYR D OH  
3637  N N   . PHE D 72  ? 0.661  0.4692 0.6594 0.0105  0.0016  0.0358  110 PHE D N   
3638  C CA  . PHE D 72  ? 0.677  0.463  0.6567 0.0067  0.0041  0.033   110 PHE D CA  
3639  C C   . PHE D 72  ? 0.6905 0.4605 0.658  0.0087  -0.0046 0.0333  110 PHE D C   
3640  O O   . PHE D 72  ? 0.6867 0.4604 0.6628 0.0152  -0.0081 0.0342  110 PHE D O   
3641  C CB  . PHE D 72  ? 0.6778 0.4584 0.6564 0.0106  0.011   0.0296  110 PHE D CB  
3642  C CG  . PHE D 72  ? 0.7071 0.4678 0.6569 0.0066  0.0092  0.0259  110 PHE D CG  
3643  C CD1 . PHE D 72  ? 0.7236 0.4784 0.6533 0.0007  0.0185  0.0266  110 PHE D CD1 
3644  C CD2 . PHE D 72  ? 0.7188 0.4705 0.6624 0.0084  -0.0024 0.0237  110 PHE D CD2 
3645  C CE1 . PHE D 72  ? 0.7473 0.4852 0.6418 -0.002  0.0151  0.0263  110 PHE D CE1 
3646  C CE2 . PHE D 72  ? 0.7365 0.4758 0.6515 0.005   -0.0094 0.0218  110 PHE D CE2 
3647  C CZ  . PHE D 72  ? 0.7472 0.4785 0.6333 0.0006  -0.0012 0.0237  110 PHE D CZ  
3648  N N   . TYR D 73  ? 0.6977 0.4502 0.6488 0.004   -0.0059 0.0351  111 TYR D N   
3649  C CA  . TYR D 73  ? 0.7085 0.4463 0.6528 0.0091  -0.0139 0.0384  111 TYR D CA  
3650  C C   . TYR D 73  ? 0.7254 0.4494 0.6473 0.0074  -0.0171 0.0446  111 TYR D C   
3651  O O   . TYR D 73  ? 0.7357 0.453  0.6422 0.0001  -0.0089 0.0477  111 TYR D O   
3652  C CB  . TYR D 73  ? 0.7118 0.4366 0.657  0.0083  -0.0133 0.0375  111 TYR D CB  
3653  C CG  . TYR D 73  ? 0.7074 0.446  0.6628 0.0095  -0.012  0.0292  111 TYR D CG  
3654  C CD1 . TYR D 73  ? 0.71   0.4612 0.6687 0.0001  -0.0104 0.0239  111 TYR D CD1 
3655  C CD2 . TYR D 73  ? 0.715  0.4566 0.676  0.0198  -0.0123 0.0274  111 TYR D CD2 
3656  C CE1 . TYR D 73  ? 0.718  0.4846 0.6778 0.0011  -0.0129 0.0169  111 TYR D CE1 
3657  C CE2 . TYR D 73  ? 0.7233 0.477  0.6827 0.0213  -0.0096 0.0205  111 TYR D CE2 
3658  C CZ  . TYR D 73  ? 0.7362 0.5021 0.6912 0.0119  -0.0118 0.0153  111 TYR D CZ  
3659  O OH  . TYR D 73  ? 0.759  0.5393 0.7044 0.0131  -0.0129 0.0088  111 TYR D OH  
3660  N N   . TYR D 74  ? 0.7223 0.4459 0.6425 0.0137  -0.0291 0.0475  112 TYR D N   
3661  C CA  . TYR D 74  ? 0.7329 0.4473 0.6253 0.013   -0.0375 0.0547  112 TYR D CA  
3662  C C   . TYR D 74  ? 0.7602 0.4532 0.6389 0.0144  -0.0361 0.0697  112 TYR D C   
3663  O O   . TYR D 74  ? 0.7653 0.4488 0.6623 0.0181  -0.0328 0.0713  112 TYR D O   
3664  C CB  . TYR D 74  ? 0.716  0.4426 0.6178 0.0185  -0.0559 0.0544  112 TYR D CB  
3665  C CG  . TYR D 74  ? 0.7092 0.4476 0.6161 0.0124  -0.0571 0.0396  112 TYR D CG  
3666  C CD1 . TYR D 74  ? 0.7317 0.4642 0.6052 0.0054  -0.0579 0.0311  112 TYR D CD1 
3667  C CD2 . TYR D 74  ? 0.6956 0.4467 0.6384 0.0136  -0.0542 0.0336  112 TYR D CD2 
3668  C CE1 . TYR D 74  ? 0.7338 0.4689 0.613  -0.0004 -0.0567 0.0136  112 TYR D CE1 
3669  C CE2 . TYR D 74  ? 0.7019 0.4562 0.6535 0.0074  -0.0531 0.0213  112 TYR D CE2 
3670  C CZ  . TYR D 74  ? 0.7278 0.472  0.6492 0.0003  -0.0546 0.0095  112 TYR D CZ  
3671  O OH  . TYR D 74  ? 0.7464 0.4859 0.6768 -0.006  -0.0516 -0.0065 112 TYR D OH  
3672  N N   . LEU D 75  ? 0.7796 0.4612 0.6232 0.0115  -0.0371 0.0808  113 LEU D N   
3673  C CA  . LEU D 75  ? 0.8029 0.4588 0.6309 0.0123  -0.0334 0.1007  113 LEU D CA  
3674  C C   . LEU D 75  ? 0.8072 0.4529 0.6559 0.0265  -0.0457 0.1118  113 LEU D C   
3675  O O   . LEU D 75  ? 0.8058 0.4687 0.664  0.0366  -0.0635 0.1129  113 LEU D O   
3676  C CB  . LEU D 75  ? 0.8258 0.4757 0.605  0.0096  -0.0351 0.1143  113 LEU D CB  
3677  C CG  . LEU D 75  ? 0.862  0.4824 0.6191 0.0109  -0.0302 0.1424  113 LEU D CG  
3678  C CD1 . LEU D 75  ? 0.8708 0.4737 0.6413 -0.0023 -0.0049 0.1437  113 LEU D CD1 
3679  C CD2 . LEU D 75  ? 0.8864 0.5059 0.5866 0.0107  -0.0349 0.1573  113 LEU D CD2 
3680  N N   . GLY D 76  ? 0.8064 0.4255 0.6681 0.0268  -0.0351 0.1174  114 GLY D N   
3681  C CA  . GLY D 76  ? 0.806  0.4088 0.6903 0.0431  -0.041  0.1265  114 GLY D CA  
3682  C C   . GLY D 76  ? 0.7851 0.4051 0.7049 0.0513  -0.0415 0.108   114 GLY D C   
3683  O O   . GLY D 76  ? 0.7819 0.3966 0.7249 0.0683  -0.0454 0.114   114 GLY D O   
3684  N N   . THR D 77  ? 0.7686 0.4097 0.6937 0.0412  -0.0354 0.0879  115 THR D N   
3685  C CA  . THR D 77  ? 0.7614 0.419  0.7128 0.048   -0.0324 0.0729  115 THR D CA  
3686  C C   . THR D 77  ? 0.7712 0.4263 0.7207 0.0361  -0.0199 0.0553  115 THR D C   
3687  O O   . THR D 77  ? 0.7834 0.4369 0.7199 0.0215  -0.0161 0.0537  115 THR D O   
3688  C CB  . THR D 77  ? 0.7495 0.4433 0.7125 0.0496  -0.042  0.0698  115 THR D CB  
3689  O OG1 . THR D 77  ? 0.7534 0.4589 0.7044 0.0363  -0.0377 0.0604  115 THR D OG1 
3690  C CG2 . THR D 77  ? 0.7447 0.4489 0.7065 0.0557  -0.0605 0.0838  115 THR D CG2 
3691  N N   . GLY D 78  ? 0.7636 0.4237 0.7261 0.0425  -0.0139 0.0425  116 GLY D N   
3692  C CA  . GLY D 78  ? 0.7693 0.4346 0.7253 0.0322  -0.0071 0.0255  116 GLY D CA  
3693  C C   . GLY D 78  ? 0.7871 0.4214 0.7357 0.0231  -0.0008 0.0133  116 GLY D C   
3694  O O   . GLY D 78  ? 0.7929 0.3928 0.7451 0.03    0.0037  0.0152  116 GLY D O   
3695  N N   . PRO D 79  ? 0.7883 0.4347 0.73   0.0073  -0.0014 0       117 PRO D N   
3696  C CA  . PRO D 79  ? 0.7955 0.4149 0.7325 -0.0069 0.0018  -0.0168 117 PRO D CA  
3697  C C   . PRO D 79  ? 0.8126 0.3997 0.755  -0.0189 0.0051  -0.0065 117 PRO D C   
3698  O O   . PRO D 79  ? 0.8211 0.3713 0.7651 -0.0278 0.0104  -0.018  117 PRO D O   
3699  C CB  . PRO D 79  ? 0.7875 0.4413 0.7205 -0.0212 -0.0053 -0.0293 117 PRO D CB  
3700  C CG  . PRO D 79  ? 0.7796 0.4711 0.7136 -0.0095 -0.0084 -0.0185 117 PRO D CG  
3701  C CD  . PRO D 79  ? 0.7661 0.4518 0.7079 0.0018  -0.0064 0.0002  117 PRO D CD  
3702  N N   . GLU D 80  ? 0.8239 0.4219 0.7669 -0.0198 0.004   0.0146  118 GLU D N   
3703  C CA  . GLU D 80  ? 0.852  0.4202 0.7945 -0.0296 0.0104  0.0307  118 GLU D CA  
3704  C C   . GLU D 80  ? 0.87   0.427  0.8024 -0.0117 0.0082  0.0551  118 GLU D C   
3705  O O   . GLU D 80  ? 0.8805 0.4373 0.8005 -0.0164 0.0104  0.0739  118 GLU D O   
3706  C CB  . GLU D 80  ? 0.8758 0.4671 0.8235 -0.0501 0.0142  0.0343  118 GLU D CB  
3707  C CG  . GLU D 80  ? 0.9294 0.5386 0.8936 -0.0693 0.0116  0.0125  118 GLU D CG  
3708  C CD  . GLU D 80  ? 1.0091 0.5794 0.9812 -0.0849 0.0142  -0.0034 118 GLU D CD  
3709  O OE1 . GLU D 80  ? 1.047  0.5698 1.0182 -0.085  0.0236  0.0082  118 GLU D OE1 
3710  O OE2 . GLU D 80  ? 1.0283 0.6147 1.0067 -0.0976 0.0061  -0.0275 118 GLU D OE2 
3711  N N   . ALA D 81  ? 0.8734 0.4245 0.8109 0.009   0.0039  0.0548  119 ALA D N   
3712  C CA  . ALA D 81  ? 0.8825 0.4294 0.8177 0.0278  -0.0035 0.0776  119 ALA D CA  
3713  C C   . ALA D 81  ? 0.9029 0.407  0.8306 0.0275  0.0012  0.1005  119 ALA D C   
3714  O O   . ALA D 81  ? 0.9167 0.4238 0.8289 0.035   -0.0068 0.1252  119 ALA D O   
3715  C CB  . ALA D 81  ? 0.8768 0.4273 0.832  0.0497  -0.0057 0.0717  119 ALA D CB  
3716  N N   . GLY D 82  ? 0.9098 0.373  0.8464 0.0178  0.0135  0.0926  120 GLY D N   
3717  C CA  . GLY D 82  ? 0.9316 0.3447 0.8661 0.0163  0.022   0.1159  120 GLY D CA  
3718  C C   . GLY D 82  ? 0.9429 0.3532 0.8615 -0.0069 0.0302  0.131   120 GLY D C   
3719  O O   . GLY D 82  ? 0.9604 0.3278 0.8756 -0.0103 0.04    0.1551  120 GLY D O   
3720  N N   . LEU D 83  ? 0.9317 0.3863 0.843  -0.0217 0.0292  0.1198  121 LEU D N   
3721  C CA  . LEU D 83  ? 0.9386 0.3967 0.8396 -0.0426 0.0418  0.1332  121 LEU D CA  
3722  C C   . LEU D 83  ? 0.9549 0.43   0.8203 -0.0334 0.0391  0.1583  121 LEU D C   
3723  O O   . LEU D 83  ? 0.9434 0.4549 0.7973 -0.0226 0.0265  0.15    121 LEU D O   
3724  C CB  . LEU D 83  ? 0.9187 0.4169 0.8367 -0.0627 0.0451  0.1084  121 LEU D CB  
3725  C CG  . LEU D 83  ? 0.9287 0.4151 0.8775 -0.0839 0.0491  0.085   121 LEU D CG  
3726  C CD1 . LEU D 83  ? 0.9154 0.4507 0.8824 -0.1029 0.0507  0.0715  121 LEU D CD1 
3727  C CD2 . LEU D 83  ? 0.9426 0.3738 0.9016 -0.0993 0.0637  0.0988  121 LEU D CD2 
3728  N N   . PRO D 84  ? 0.9856 0.4339 0.8303 -0.0395 0.0517  0.1885  122 PRO D N   
3729  C CA  . PRO D 84  ? 1.0054 0.4715 0.8044 -0.0327 0.0501  0.2101  122 PRO D CA  
3730  C C   . PRO D 84  ? 1.0069 0.5141 0.7997 -0.0474 0.0619  0.1942  122 PRO D C   
3731  O O   . PRO D 84  ? 0.9997 0.5163 0.8254 -0.0662 0.0757  0.1792  122 PRO D O   
3732  C CB  . PRO D 84  ? 1.0323 0.4539 0.8109 -0.0364 0.0649  0.2491  122 PRO D CB  
3733  C CG  . PRO D 84  ? 1.0329 0.4236 0.8538 -0.0575 0.083   0.2415  122 PRO D CG  
3734  C CD  . PRO D 84  ? 0.9948 0.3945 0.8544 -0.0552 0.0701  0.2039  122 PRO D CD  
3735  N N   . TYR D 85  ? 1.01   0.5426 0.763  -0.0389 0.0562  0.196   123 TYR D N   
3736  C CA  . TYR D 85  ? 1.0065 0.5741 0.7537 -0.0486 0.0708  0.1799  123 TYR D CA  
3737  C C   . TYR D 85  ? 1.0218 0.5858 0.7774 -0.0691 0.1024  0.1916  123 TYR D C   
3738  O O   . TYR D 85  ? 1.0502 0.5855 0.7796 -0.0736 0.116   0.2218  123 TYR D O   
3739  C CB  . TYR D 85  ? 1.0134 0.5961 0.7058 -0.0377 0.063   0.1812  123 TYR D CB  
3740  C CG  . TYR D 85  ? 1.0032 0.6174 0.6929 -0.0433 0.079   0.159   123 TYR D CG  
3741  C CD1 . TYR D 85  ? 0.9866 0.626  0.7037 -0.038  0.0678  0.1303  123 TYR D CD1 
3742  C CD2 . TYR D 85  ? 1.0186 0.636  0.6812 -0.0526 0.1088  0.1687  123 TYR D CD2 
3743  C CE1 . TYR D 85  ? 0.9872 0.6507 0.708  -0.0401 0.0842  0.1115  123 TYR D CE1 
3744  C CE2 . TYR D 85  ? 1.0154 0.6609 0.6828 -0.0546 0.1275  0.1475  123 TYR D CE2 
3745  C CZ  . TYR D 85  ? 1.0075 0.6744 0.7051 -0.0474 0.1143  0.1189  123 TYR D CZ  
3746  O OH  . TYR D 85  ? 1.0195 0.7097 0.7261 -0.0463 0.1343  0.0999  123 TYR D OH  
3747  N N   . GLY D 86  ? 1.0021 0.5967 0.7984 -0.0811 0.1138  0.1707  124 GLY D N   
3748  C CA  . GLY D 86  ? 1.0021 0.6053 0.8207 -0.102  0.1442  0.1795  124 GLY D CA  
3749  C C   . GLY D 86  ? 0.9984 0.5844 0.8684 -0.1222 0.1476  0.1806  124 GLY D C   
3750  O O   . GLY D 86  ? 0.9807 0.5811 0.8841 -0.1435 0.1707  0.185   124 GLY D O   
3751  N N   . ALA D 87  ? 1.0093 0.5651 0.8894 -0.1169 0.1259  0.1746  125 ALA D N   
3752  C CA  . ALA D 87  ? 1.0103 0.5413 0.9346 -0.1368 0.1276  0.1691  125 ALA D CA  
3753  C C   . ALA D 87  ? 0.9857 0.5613 0.9621 -0.1551 0.1271  0.1425  125 ALA D C   
3754  O O   . ALA D 87  ? 0.9719 0.5856 0.9541 -0.1436 0.1117  0.1211  125 ALA D O   
3755  C CB  . ALA D 87  ? 1.025  0.5199 0.9473 -0.1226 0.1057  0.1602  125 ALA D CB  
3756  N N   . ASN D 88  ? 0.9775 0.5511 0.9946 -0.1841 0.1439  0.1465  126 ASN D N   
3757  C CA  . ASN D 88  ? 0.9507 0.5741 1.024  -0.2036 0.1402  0.1234  126 ASN D CA  
3758  C C   . ASN D 88  ? 0.9336 0.5471 1.0283 -0.2102 0.114   0.0938  126 ASN D C   
3759  O O   . ASN D 88  ? 0.9581 0.5185 1.0542 -0.2207 0.1129  0.0922  126 ASN D O   
3760  C CB  . ASN D 88  ? 0.9661 0.6016 1.0831 -0.2348 0.1675  0.1378  126 ASN D CB  
3761  C CG  . ASN D 88  ? 0.9946 0.6971 1.1756 -0.2521 0.1621  0.1173  126 ASN D CG  
3762  O OD1 . ASN D 88  ? 1.0109 0.7168 1.2409 -0.2803 0.1527  0.1018  126 ASN D OD1 
3763  N ND2 . ASN D 88  ? 0.9793 0.7367 1.1636 -0.2355 0.1665  0.1159  126 ASN D ND2 
3764  N N   . LYS D 89  ? 0.8939 0.5553 1.0011 -0.2021 0.0943  0.0708  127 LYS D N   
3765  C CA  . LYS D 89  ? 0.8758 0.5398 0.9958 -0.2074 0.0689  0.0407  127 LYS D CA  
3766  C C   . LYS D 89  ? 0.836  0.5709 0.9814 -0.2042 0.0547  0.0275  127 LYS D C   
3767  O O   . LYS D 89  ? 0.8329 0.5953 0.9637 -0.1813 0.0573  0.0363  127 LYS D O   
3768  C CB  . LYS D 89  ? 0.9155 0.5388 0.9915 -0.1824 0.0558  0.0331  127 LYS D CB  
3769  C CG  . LYS D 89  ? 0.9497 0.573  1.0311 -0.1883 0.0344  0.0003  127 LYS D CG  
3770  C CD  . LYS D 89  ? 1.0242 0.6032 1.0694 -0.1656 0.0284  -0.0078 127 LYS D CD  
3771  C CE  . LYS D 89  ? 1.0735 0.6528 1.1181 -0.1736 0.0116  -0.0431 127 LYS D CE  
3772  N NZ  . LYS D 89  ? 1.137  0.6671 1.1525 -0.1536 0.0125  -0.0536 127 LYS D NZ  
3773  N N   . ASP D 90  ? 0.8044 0.5687 0.9894 -0.2275 0.0389  0.0069  128 ASP D N   
3774  C CA  . ASP D 90  ? 0.7729 0.6086 0.9869 -0.2242 0.0217  -0.0019 128 ASP D CA  
3775  C C   . ASP D 90  ? 0.7577 0.5991 0.9319 -0.1936 0.0045  -0.0088 128 ASP D C   
3776  O O   . ASP D 90  ? 0.7844 0.585  0.9212 -0.1866 -0.0048 -0.0217 128 ASP D O   
3777  C CB  . ASP D 90  ? 0.8034 0.6686 1.0625 -0.2569 0.0016  -0.0241 128 ASP D CB  
3778  C CG  . ASP D 90  ? 0.8835 0.8326 1.1849 -0.2546 -0.0158 -0.0252 128 ASP D CG  
3779  O OD1 . ASP D 90  ? 0.8844 0.8712 1.2105 -0.2409 0.0014  -0.0041 128 ASP D OD1 
3780  O OD2 . ASP D 90  ? 0.9237 0.9009 1.232  -0.2649 -0.0466 -0.0471 128 ASP D OD2 
3781  N N   . GLY D 91  ? 0.7165 0.6045 0.9007 -0.1743 0.0047  0.0016  129 GLY D N   
3782  C CA  . GLY D 91  ? 0.7096 0.6025 0.861  -0.1458 -0.0075 0       129 GLY D CA  
3783  C C   . GLY D 91  ? 0.7166 0.5704 0.827  -0.1232 0.0075  0.0121  129 GLY D C   
3784  O O   . GLY D 91  ? 0.7274 0.5822 0.8148 -0.1017 0       0.0118  129 GLY D O   
3785  N N   . ILE D 92  ? 0.7131 0.5333 0.8136 -0.1288 0.0277  0.024   130 ILE D N   
3786  C CA  . ILE D 92  ? 0.729  0.5165 0.7888 -0.1095 0.038   0.0358  130 ILE D CA  
3787  C C   . ILE D 92  ? 0.7151 0.5166 0.7785 -0.1076 0.0609  0.0507  130 ILE D C   
3788  O O   . ILE D 92  ? 0.7129 0.5137 0.7934 -0.1253 0.0779  0.0597  130 ILE D O   
3789  C CB  . ILE D 92  ? 0.7649 0.4949 0.7964 -0.1127 0.04    0.0396  130 ILE D CB  
3790  C CG1 . ILE D 92  ? 0.7891 0.5    0.8146 -0.1123 0.0225  0.021   130 ILE D CG1 
3791  C CG2 . ILE D 92  ? 0.7854 0.4906 0.7774 -0.0937 0.0468  0.0549  130 ILE D CG2 
3792  C CD1 . ILE D 92  ? 0.8062 0.5283 0.8136 -0.0905 0.0106  0.0148  130 ILE D CD1 
3793  N N   . ILE D 93  ? 0.7087 0.5215 0.7566 -0.0873 0.0639  0.0522  131 ILE D N   
3794  C CA  . ILE D 93  ? 0.7067 0.5271 0.7473 -0.0826 0.0879  0.0612  131 ILE D CA  
3795  C C   . ILE D 93  ? 0.7412 0.528  0.7275 -0.0673 0.0874  0.0639  131 ILE D C   
3796  O O   . ILE D 93  ? 0.7441 0.5226 0.7176 -0.055  0.0693  0.0566  131 ILE D O   
3797  C CB  . ILE D 93  ? 0.6741 0.5434 0.7558 -0.0747 0.0961  0.0575  131 ILE D CB  
3798  C CG1 . ILE D 93  ? 0.6757 0.5535 0.756  -0.0544 0.0793  0.0493  131 ILE D CG1 
3799  C CG2 . ILE D 93  ? 0.6452 0.5552 0.7857 -0.0929 0.0949  0.0579  131 ILE D CG2 
3800  C CD1 . ILE D 93  ? 0.6927 0.5641 0.7545 -0.0368 0.0936  0.0471  131 ILE D CD1 
3801  N N   . TRP D 94  ? 0.7647 0.5342 0.7187 -0.0696 0.1063  0.0751  132 TRP D N   
3802  C CA  . TRP D 94  ? 0.8018 0.5429 0.7005 -0.0579 0.1015  0.078   132 TRP D CA  
3803  C C   . TRP D 94  ? 0.8207 0.572  0.6982 -0.0462 0.1129  0.0681  132 TRP D C   
3804  O O   . TRP D 94  ? 0.8167 0.5872 0.7057 -0.0481 0.1384  0.0673  132 TRP D O   
3805  C CB  . TRP D 94  ? 0.8206 0.5303 0.684  -0.0664 0.1105  0.0988  132 TRP D CB  
3806  C CG  . TRP D 94  ? 0.8248 0.5112 0.7055 -0.0754 0.0987  0.1063  132 TRP D CG  
3807  C CD1 . TRP D 94  ? 0.8222 0.508  0.7391 -0.0946 0.1087  0.111   132 TRP D CD1 
3808  C CD2 . TRP D 94  ? 0.8348 0.4949 0.7026 -0.0655 0.0757  0.1068  132 TRP D CD2 
3809  N NE1 . TRP D 94  ? 0.8344 0.4876 0.7557 -0.0974 0.0941  0.1122  132 TRP D NE1 
3810  C CE2 . TRP D 94  ? 0.8443 0.4823 0.7364 -0.0777 0.0753  0.1106  132 TRP D CE2 
3811  C CE3 . TRP D 94  ? 0.8463 0.5007 0.6891 -0.0482 0.0565  0.1036  132 TRP D CE3 
3812  C CZ2 . TRP D 94  ? 0.8591 0.4672 0.7489 -0.0694 0.0593  0.1107  132 TRP D CZ2 
3813  C CZ3 . TRP D 94  ? 0.8607 0.4926 0.7065 -0.0405 0.0398  0.1069  132 TRP D CZ3 
3814  C CH2 . TRP D 94  ? 0.8646 0.4722 0.7324 -0.0493 0.0427  0.1103  132 TRP D CH2 
3815  N N   . VAL D 95  ? 0.8419 0.5802 0.6917 -0.0345 0.0953  0.059   133 VAL D N   
3816  C CA  . VAL D 95  ? 0.8615 0.6004 0.6868 -0.0252 0.1029  0.0441  133 VAL D CA  
3817  C C   . VAL D 95  ? 0.9063 0.6207 0.6723 -0.0227 0.088   0.0442  133 VAL D C   
3818  O O   . VAL D 95  ? 0.9192 0.6225 0.6808 -0.0219 0.0643  0.0524  133 VAL D O   
3819  C CB  . VAL D 95  ? 0.8443 0.5982 0.7085 -0.0151 0.0958  0.0284  133 VAL D CB  
3820  C CG1 . VAL D 95  ? 0.8175 0.6026 0.736  -0.0145 0.1114  0.0297  133 VAL D CG1 
3821  C CG2 . VAL D 95  ? 0.8455 0.5943 0.7222 -0.0126 0.0676  0.0291  133 VAL D CG2 
3822  N N   . ALA D 96  ? 0.9294 0.6372 0.65   -0.0209 0.1015  0.0341  134 ALA D N   
3823  C CA  . ALA D 96  ? 0.9708 0.6611 0.6305 -0.0199 0.0835  0.0317  134 ALA D CA  
3824  C C   . ALA D 96  ? 1.0014 0.6864 0.6195 -0.0177 0.0978  0.007   134 ALA D C   
3825  O O   . ALA D 96  ? 1.0096 0.6974 0.6126 -0.018  0.1308  0.0049  134 ALA D O   
3826  C CB  . ALA D 96  ? 0.9889 0.6663 0.6053 -0.0247 0.0836  0.0593  134 ALA D CB  
3827  N N   . THR D 97  ? 1.0174 0.6944 0.6176 -0.0165 0.0745  -0.013  135 THR D N   
3828  C CA  . THR D 97  ? 1.0533 0.7181 0.6071 -0.0168 0.0838  -0.0429 135 THR D CA  
3829  C C   . THR D 97  ? 1.107  0.7628 0.5735 -0.0216 0.0777  -0.0361 135 THR D C   
3830  O O   . THR D 97  ? 1.1152 0.7733 0.5665 -0.0232 0.0517  -0.0115 135 THR D O   
3831  C CB  . THR D 97  ? 1.056  0.7149 0.6319 -0.018  0.0582  -0.0673 135 THR D CB  
3832  O OG1 . THR D 97  ? 1.0321 0.6999 0.6849 -0.0125 0.0616  -0.0647 135 THR D OG1 
3833  C CG2 . THR D 97  ? 1.0815 0.721  0.6167 -0.0202 0.0685  -0.1049 135 THR D CG2 
3834  N N   . GLU D 98  ? 1.1419 0.7869 0.5479 -0.0221 0.1019  -0.0569 136 GLU D N   
3835  C CA  . GLU D 98  ? 1.1937 0.8311 0.5044 -0.0263 0.0962  -0.0507 136 GLU D CA  
3836  C C   . GLU D 98  ? 1.2092 0.8472 0.4916 -0.0315 0.0444  -0.0554 136 GLU D C   
3837  O O   . GLU D 98  ? 1.2047 0.8409 0.5156 -0.035  0.0247  -0.0846 136 GLU D O   
3838  C CB  . GLU D 98  ? 1.2569 0.8811 0.5047 -0.0257 0.1314  -0.0818 136 GLU D CB  
3839  C CG  . GLU D 98  ? 1.3563 0.9745 0.4952 -0.0295 0.131   -0.0712 136 GLU D CG  
3840  C CD  . GLU D 98  ? 1.5019 1.1032 0.5596 -0.0306 0.1533  -0.1131 136 GLU D CD  
3841  O OE1 . GLU D 98  ? 1.5187 1.1074 0.6016 -0.0304 0.1552  -0.1563 136 GLU D OE1 
3842  O OE2 . GLU D 98  ? 1.5745 1.1723 0.5402 -0.0316 0.1701  -0.1027 136 GLU D OE2 
3843  N N   . GLY D 99  ? 1.2165 0.859  0.4539 -0.0316 0.0229  -0.0232 137 GLY D N   
3844  C CA  . GLY D 99  ? 1.2196 0.8716 0.4354 -0.0345 -0.0284 -0.0215 137 GLY D CA  
3845  C C   . GLY D 99  ? 1.1886 0.8548 0.4804 -0.0296 -0.0578 0.0039  137 GLY D C   
3846  O O   . GLY D 99  ? 1.1886 0.8695 0.477  -0.0302 -0.1003 0.008   137 GLY D O   
3847  N N   . ALA D 100 ? 1.159  0.8238 0.5207 -0.0247 -0.036  0.0195  138 ALA D N   
3848  C CA  . ALA D 100 ? 1.1333 0.8079 0.5636 -0.0188 -0.0578 0.0404  138 ALA D CA  
3849  C C   . ALA D 100 ? 1.1481 0.8192 0.5559 -0.0115 -0.0702 0.0832  138 ALA D C   
3850  O O   . ALA D 100 ? 1.176  0.8339 0.5294 -0.0119 -0.0504 0.1033  138 ALA D O   
3851  C CB  . ALA D 100 ? 1.1071 0.7801 0.6093 -0.0173 -0.0316 0.039   138 ALA D CB  
3852  N N   . LEU D 101 ? 1.1239 0.8054 0.5764 -0.0037 -0.0998 0.0994  139 LEU D N   
3853  C CA  . LEU D 101 ? 1.1266 0.8008 0.5678 0.0072  -0.1118 0.1418  139 LEU D CA  
3854  C C   . LEU D 101 ? 1.1048 0.7616 0.6043 0.0119  -0.0902 0.1601  139 LEU D C   
3855  O O   . LEU D 101 ? 1.0854 0.7488 0.6495 0.012   -0.0874 0.1436  139 LEU D O   
3856  C CB  . LEU D 101 ? 1.1157 0.8133 0.5723 0.0163  -0.1579 0.1512  139 LEU D CB  
3857  C CG  . LEU D 101 ? 1.1485 0.8683 0.5524 0.0097  -0.1899 0.1333  139 LEU D CG  
3858  C CD1 . LEU D 101 ? 1.1332 0.8844 0.5716 0.0192  -0.2365 0.1472  139 LEU D CD1 
3859  C CD2 . LEU D 101 ? 1.2003 0.9076 0.504  0.0079  -0.1844 0.1485  139 LEU D CD2 
3860  N N   . ASN D 102 ? 1.1075 0.7409 0.583  0.0153  -0.0767 0.1949  140 ASN D N   
3861  C CA  . ASN D 102 ? 1.0932 0.7039 0.6202 0.0171  -0.0577 0.2113  140 ASN D CA  
3862  C C   . ASN D 102 ? 1.0688 0.6773 0.6374 0.0341  -0.0842 0.2298  140 ASN D C   
3863  O O   . ASN D 102 ? 1.0837 0.6682 0.6421 0.044   -0.086  0.2662  140 ASN D O   
3864  C CB  . ASN D 102 ? 1.1314 0.7136 0.6194 0.0113  -0.0294 0.2418  140 ASN D CB  
3865  C CG  . ASN D 102 ? 1.1567 0.7129 0.6972 0.0059  -0.0056 0.2517  140 ASN D CG  
3866  O OD1 . ASN D 102 ? 1.1451 0.7084 0.7432 0.0017  -0.0012 0.2268  140 ASN D OD1 
3867  N ND2 . ASN D 102 ? 1.1862 0.7105 0.7055 0.0046  0.0098  0.2887  140 ASN D ND2 
3868  N N   . THR D 103 ? 1.026  0.6595 0.6427 0.0387  -0.1029 0.2066  141 THR D N   
3869  C CA  . THR D 103 ? 0.9963 0.6358 0.6626 0.0564  -0.1245 0.2189  141 THR D CA  
3870  C C   . THR D 103 ? 0.9657 0.6148 0.6966 0.0548  -0.1154 0.1908  141 THR D C   
3871  O O   . THR D 103 ? 0.9637 0.6282 0.6979 0.0422  -0.1078 0.1621  141 THR D O   
3872  C CB  . THR D 103 ? 0.9971 0.6719 0.6512 0.0647  -0.1644 0.2229  141 THR D CB  
3873  O OG1 . THR D 103 ? 0.995  0.698  0.6483 0.0509  -0.1717 0.1865  141 THR D OG1 
3874  C CG2 . THR D 103 ? 1.0226 0.692  0.6078 0.0696  -0.1798 0.2547  141 THR D CG2 
3875  N N   . PRO D 104 ? 0.9402 0.5797 0.721  0.0689  -0.115  0.1989  142 PRO D N   
3876  C CA  . PRO D 104 ? 0.9091 0.5597 0.7416 0.0678  -0.1052 0.1726  142 PRO D CA  
3877  C C   . PRO D 104 ? 0.8782 0.5713 0.7329 0.0679  -0.1252 0.1558  142 PRO D C   
3878  O O   . PRO D 104 ? 0.8749 0.5905 0.7325 0.0769  -0.1518 0.1681  142 PRO D O   
3879  C CB  . PRO D 104 ? 0.9137 0.5415 0.7848 0.0855  -0.1001 0.1864  142 PRO D CB  
3880  C CG  . PRO D 104 ? 0.9289 0.55   0.7846 0.1017  -0.1192 0.2215  142 PRO D CG  
3881  C CD  . PRO D 104 ? 0.9338 0.5502 0.7246 0.0883  -0.1215 0.2326  142 PRO D CD  
3882  N N   . LYS D 105 ? 0.8531 0.5584 0.7254 0.057   -0.1135 0.1294  143 LYS D N   
3883  C CA  . LYS D 105 ? 0.8248 0.5648 0.7222 0.0532  -0.1276 0.1131  143 LYS D CA  
3884  C C   . LYS D 105 ? 0.8025 0.5605 0.7598 0.0659  -0.1282 0.1135  143 LYS D C   
3885  O O   . LYS D 105 ? 0.7812 0.5479 0.7651 0.0615  -0.1145 0.0976  143 LYS D O   
3886  C CB  . LYS D 105 ? 0.8289 0.5696 0.716  0.0369  -0.1127 0.0887  143 LYS D CB  
3887  C CG  . LYS D 105 ? 0.8592 0.5825 0.6914 0.0265  -0.104  0.0866  143 LYS D CG  
3888  C CD  . LYS D 105 ? 0.8836 0.6135 0.6722 0.0247  -0.1266 0.0927  143 LYS D CD  
3889  C CE  . LYS D 105 ? 0.9279 0.6368 0.6565 0.0183  -0.1123 0.098   143 LYS D CE  
3890  N NZ  . LYS D 105 ? 0.9593 0.6709 0.6363 0.0208  -0.1346 0.1136  143 LYS D NZ  
3891  N N   . ASP D 106 ? 0.8029 0.5675 0.7815 0.0836  -0.1427 0.1342  144 ASP D N   
3892  C CA  . ASP D 106 ? 0.7858 0.5696 0.8252 0.1002  -0.1408 0.1375  144 ASP D CA  
3893  C C   . ASP D 106 ? 0.7716 0.5977 0.8518 0.0922  -0.1477 0.1229  144 ASP D C   
3894  O O   . ASP D 106 ? 0.7644 0.6004 0.8853 0.0974  -0.1298 0.1157  144 ASP D O   
3895  C CB  . ASP D 106 ? 0.7869 0.5776 0.845  0.1222  -0.1604 0.1654  144 ASP D CB  
3896  C CG  . ASP D 106 ? 0.8508 0.594  0.8827 0.1343  -0.1499 0.1854  144 ASP D CG  
3897  O OD1 . ASP D 106 ? 0.8702 0.5761 0.8739 0.1235  -0.1261 0.1747  144 ASP D OD1 
3898  O OD2 . ASP D 106 ? 0.8715 0.6157 0.9152 0.1544  -0.1664 0.2135  144 ASP D OD2 
3899  N N   . HIS D 107 ? 0.764  0.6134 0.832  0.0783  -0.1723 0.1179  145 HIS D N   
3900  C CA  . HIS D 107 ? 0.7363 0.6233 0.8467 0.0662  -0.1813 0.104   145 HIS D CA  
3901  C C   . HIS D 107 ? 0.727  0.6025 0.8385 0.0519  -0.1559 0.0837  145 HIS D C   
3902  O O   . HIS D 107 ? 0.7105 0.6114 0.8697 0.046   -0.1523 0.0772  145 HIS D O   
3903  C CB  . HIS D 107 ? 0.758  0.6673 0.849  0.0524  -0.2167 0.0998  145 HIS D CB  
3904  C CG  . HIS D 107 ? 0.8493 0.7266 0.8652 0.0384  -0.2151 0.0879  145 HIS D CG  
3905  N ND1 . HIS D 107 ? 0.9083 0.7549 0.8699 0.0469  -0.21   0.1031  145 HIS D ND1 
3906  C CD2 . HIS D 107 ? 0.8775 0.7479 0.8691 0.0175  -0.2136 0.0627  145 HIS D CD2 
3907  C CE1 . HIS D 107 ? 0.9412 0.7686 0.8472 0.0314  -0.2047 0.087   145 HIS D CE1 
3908  N NE2 . HIS D 107 ? 0.9276 0.7669 0.8487 0.0147  -0.2068 0.0612  145 HIS D NE2 
3909  N N   . ILE D 108 ? 0.7364 0.5763 0.7999 0.0465  -0.138  0.0763  146 ILE D N   
3910  C CA  . ILE D 108 ? 0.719  0.5494 0.7843 0.0366  -0.1154 0.0616  146 ILE D CA  
3911  C C   . ILE D 108 ? 0.7033 0.5253 0.7837 0.0486  -0.0911 0.0659  146 ILE D C   
3912  O O   . ILE D 108 ? 0.6897 0.5262 0.803  0.049   -0.078  0.0633  146 ILE D O   
3913  C CB  . ILE D 108 ? 0.7416 0.5469 0.7567 0.0245  -0.1096 0.0499  146 ILE D CB  
3914  C CG1 . ILE D 108 ? 0.7572 0.5678 0.7482 0.0126  -0.132  0.0406  146 ILE D CG1 
3915  C CG2 . ILE D 108 ? 0.7435 0.5432 0.7701 0.0184  -0.0885 0.0393  146 ILE D CG2 
3916  C CD1 . ILE D 108 ? 0.7944 0.5801 0.733  0.0037  -0.1227 0.0283  146 ILE D CD1 
3917  N N   . GLY D 109 ? 0.7033 0.501  0.7584 0.0574  -0.0852 0.0724  147 GLY D N   
3918  C CA  . GLY D 109 ? 0.6929 0.4772 0.7547 0.0675  -0.0648 0.0718  147 GLY D CA  
3919  C C   . GLY D 109 ? 0.689  0.4694 0.7414 0.0598  -0.0466 0.0602  147 GLY D C   
3920  O O   . GLY D 109 ? 0.6972 0.4748 0.7305 0.0476  -0.047  0.0544  147 GLY D O   
3921  N N   . THR D 110 ? 0.6729 0.4535 0.7371 0.0686  -0.03   0.057   148 THR D N   
3922  C CA  . THR D 110 ? 0.6658 0.4461 0.7165 0.0636  -0.0149 0.0486  148 THR D CA  
3923  C C   . THR D 110 ? 0.6413 0.4479 0.7189 0.0643  -0.0058 0.0517  148 THR D C   
3924  O O   . THR D 110 ? 0.6306 0.4569 0.7447 0.069   -0.0079 0.058   148 THR D O   
3925  C CB  . THR D 110 ? 0.6844 0.4447 0.7189 0.0705  -0.0026 0.0404  148 THR D CB  
3926  O OG1 . THR D 110 ? 0.6883 0.4551 0.7486 0.0864  0.0071  0.0418  148 THR D OG1 
3927  C CG2 . THR D 110 ? 0.6981 0.4284 0.7117 0.0669  -0.0088 0.0392  148 THR D CG2 
3928  N N   . ARG D 111 ? 0.6312 0.4405 0.6945 0.0595  0.0045  0.05    149 ARG D N   
3929  C CA  . ARG D 111 ? 0.6131 0.4426 0.6981 0.0598  0.0168  0.0579  149 ARG D CA  
3930  C C   . ARG D 111 ? 0.6122 0.4488 0.6926 0.0712  0.037   0.0576  149 ARG D C   
3931  O O   . ARG D 111 ? 0.6211 0.4433 0.6683 0.0751  0.0409  0.0472  149 ARG D O   
3932  C CB  . ARG D 111 ? 0.6264 0.454  0.6982 0.0514  0.0174  0.0615  149 ARG D CB  
3933  C CG  . ARG D 111 ? 0.6314 0.4737 0.7248 0.0509  0.0317  0.0749  149 ARG D CG  
3934  C CD  . ARG D 111 ? 0.6552 0.4909 0.7407 0.0459  0.0317  0.0819  149 ARG D CD  
3935  N NE  . ARG D 111 ? 0.6963 0.5295 0.7448 0.05    0.0299  0.0798  149 ARG D NE  
3936  C CZ  . ARG D 111 ? 0.7172 0.5604 0.7455 0.0561  0.0391  0.0894  149 ARG D CZ  
3937  N NH1 . ARG D 111 ? 0.7113 0.5646 0.7503 0.06    0.0555  0.1048  149 ARG D NH1 
3938  N NH2 . ARG D 111 ? 0.7175 0.5634 0.715  0.0573  0.0315  0.085   149 ARG D NH2 
3939  N N   . ASN D 112 ? 0.597  0.4559 0.7112 0.0751  0.0512  0.0674  150 ASN D N   
3940  C CA  . ASN D 112 ? 0.6086 0.4773 0.7161 0.0864  0.0765  0.0684  150 ASN D CA  
3941  C C   . ASN D 112 ? 0.634  0.5082 0.7193 0.081   0.0866  0.0796  150 ASN D C   
3942  O O   . ASN D 112 ? 0.6267 0.5147 0.7425 0.0752  0.0935  0.0956  150 ASN D O   
3943  C CB  . ASN D 112 ? 0.5861 0.4809 0.7478 0.0946  0.0907  0.0762  150 ASN D CB  
3944  C CG  . ASN D 112 ? 0.5887 0.5056 0.8025 0.0822  0.084   0.0899  150 ASN D CG  
3945  O OD1 . ASN D 112 ? 0.5895 0.4985 0.8083 0.0696  0.0603  0.088   150 ASN D OD1 
3946  N ND2 . ASN D 112 ? 0.5787 0.5234 0.8329 0.0842  0.1066  0.1023  150 ASN D ND2 
3947  N N   . SER D 113 ? 0.6653 0.528  0.6995 0.0819  0.0852  0.0724  151 SER D N   
3948  C CA  . SER D 113 ? 0.6827 0.5514 0.6897 0.0792  0.0887  0.0856  151 SER D CA  
3949  C C   . SER D 113 ? 0.6935 0.5804 0.704  0.0846  0.115   0.1054  151 SER D C   
3950  O O   . SER D 113 ? 0.7028 0.5939 0.7129 0.0812  0.1171  0.1263  151 SER D O   
3951  C CB  . SER D 113 ? 0.7163 0.5771 0.6695 0.0795  0.0794  0.0717  151 SER D CB  
3952  O OG  . SER D 113 ? 0.7567 0.6149 0.6798 0.0877  0.0939  0.0563  151 SER D OG  
3953  N N   . ALA D 114 ? 0.6929 0.59   0.7097 0.0941  0.1378  0.1015  152 ALA D N   
3954  C CA  . ALA D 114 ? 0.6991 0.6157 0.718  0.0989  0.1685  0.1223  152 ALA D CA  
3955  C C   . ALA D 114 ? 0.6946 0.6256 0.7807 0.0905  0.1772  0.1447  152 ALA D C   
3956  O O   . ALA D 114 ? 0.7016 0.6454 0.7913 0.0905  0.2019  0.1688  152 ALA D O   
3957  C CB  . ALA D 114 ? 0.7028 0.6267 0.7056 0.1131  0.1953  0.1092  152 ALA D CB  
3958  N N   . ASN D 115 ? 0.6839 0.6132 0.8219 0.082   0.1577  0.1373  153 ASN D N   
3959  C CA  . ASN D 115 ? 0.6684 0.6123 0.8737 0.0698  0.1626  0.1533  153 ASN D CA  
3960  C C   . ASN D 115 ? 0.667  0.5938 0.8926 0.0542  0.1359  0.1512  153 ASN D C   
3961  O O   . ASN D 115 ? 0.6602 0.5919 0.9352 0.0407  0.1399  0.1633  153 ASN D O   
3962  C CB  . ASN D 115 ? 0.6674 0.6379 0.9304 0.0734  0.1695  0.1478  153 ASN D CB  
3963  C CG  . ASN D 115 ? 0.7285 0.7189 0.9852 0.089   0.2058  0.1527  153 ASN D CG  
3964  O OD1 . ASN D 115 ? 0.7562 0.7451 0.9947 0.1048  0.2099  0.1353  153 ASN D OD1 
3965  N ND2 . ASN D 115 ? 0.74   0.7461 1.0095 0.0854  0.236   0.1767  153 ASN D ND2 
3966  N N   . ASN D 116 ? 0.6702 0.5761 0.8608 0.0548  0.111   0.1346  154 ASN D N   
3967  C CA  . ASN D 116 ? 0.6664 0.5545 0.8697 0.042   0.0895  0.1293  154 ASN D CA  
3968  C C   . ASN D 116 ? 0.6841 0.5521 0.8443 0.0447  0.0837  0.1318  154 ASN D C   
3969  O O   . ASN D 116 ? 0.7104 0.5765 0.8265 0.0536  0.0793  0.1243  154 ASN D O   
3970  C CB  . ASN D 116 ? 0.6731 0.5597 0.8864 0.0388  0.0652  0.1091  154 ASN D CB  
3971  C CG  . ASN D 116 ? 0.6816 0.589  0.9556 0.029   0.0606  0.1094  154 ASN D CG  
3972  O OD1 . ASN D 116 ? 0.6776 0.5877 0.99   0.0152  0.066   0.1177  154 ASN D OD1 
3973  N ND2 . ASN D 116 ? 0.6774 0.6006 0.966  0.0354  0.0495  0.1011  154 ASN D ND2 
3974  N N   . ALA D 117 ? 0.6677 0.5209 0.8453 0.037   0.0838  0.1418  155 ALA D N   
3975  C CA  . ALA D 117 ? 0.6784 0.5158 0.827  0.0422  0.0784  0.1469  155 ALA D CA  
3976  C C   . ALA D 117 ? 0.6729 0.4971 0.8114 0.0387  0.0574  0.124   155 ALA D C   
3977  O O   . ALA D 117 ? 0.6663 0.4852 0.826  0.0288  0.0475  0.1087  155 ALA D O   
3978  C CB  . ALA D 117 ? 0.6752 0.4965 0.8519 0.0383  0.0903  0.1678  155 ALA D CB  
3979  N N   . ALA D 118 ? 0.6713 0.4935 0.7778 0.0462  0.0505  0.1227  156 ALA D N   
3980  C CA  . ALA D 118 ? 0.6657 0.477  0.7635 0.043   0.036   0.1041  156 ALA D CA  
3981  C C   . ALA D 118 ? 0.6591 0.4493 0.7814 0.0389  0.0383  0.1038  156 ALA D C   
3982  O O   . ALA D 118 ? 0.6544 0.4374 0.7927 0.0435  0.0495  0.1224  156 ALA D O   
3983  C CB  . ALA D 118 ? 0.6681 0.4893 0.7353 0.0503  0.0298  0.104   156 ALA D CB  
3984  N N   . ILE D 119 ? 0.6566 0.4338 0.7794 0.0308  0.0291  0.0828  157 ILE D N   
3985  C CA  . ILE D 119 ? 0.6605 0.4126 0.7997 0.0262  0.0322  0.0739  157 ILE D CA  
3986  C C   . ILE D 119 ? 0.6694 0.4183 0.7983 0.038   0.0366  0.0768  157 ILE D C   
3987  O O   . ILE D 119 ? 0.6627 0.4276 0.7688 0.0419  0.0304  0.0737  157 ILE D O   
3988  C CB  . ILE D 119 ? 0.6681 0.4111 0.8012 0.0128  0.0194  0.0482  157 ILE D CB  
3989  C CG1 . ILE D 119 ? 0.6679 0.4178 0.8291 0.0004  0.0139  0.0472  157 ILE D CG1 
3990  C CG2 . ILE D 119 ? 0.676  0.3915 0.8062 0.0095  0.0224  0.0298  157 ILE D CG2 
3991  C CD1 . ILE D 119 ? 0.6814 0.4581 0.8341 0.0029  0.0045  0.0503  157 ILE D CD1 
3992  N N   . VAL D 120 ? 0.6874 0.4164 0.839  0.044   0.0483  0.084   158 VAL D N   
3993  C CA  . VAL D 120 ? 0.7061 0.4364 0.8592 0.0584  0.0538  0.0885  158 VAL D CA  
3994  C C   . VAL D 120 ? 0.7402 0.4655 0.8753 0.054   0.0515  0.0618  158 VAL D C   
3995  O O   . VAL D 120 ? 0.7557 0.4569 0.8865 0.0433  0.0521  0.0397  158 VAL D O   
3996  C CB  . VAL D 120 ? 0.7036 0.4081 0.8908 0.0687  0.0692  0.1034  158 VAL D CB  
3997  C CG1 . VAL D 120 ? 0.704  0.4071 0.9022 0.0851  0.077   0.1026  158 VAL D CG1 
3998  C CG2 . VAL D 120 ? 0.6964 0.4133 0.8927 0.0769  0.0723  0.1387  158 VAL D CG2 
3999  N N   . LEU D 121 ? 0.7509 0.5013 0.8725 0.0598  0.0477  0.0636  159 LEU D N   
4000  C CA  . LEU D 121 ? 0.7794 0.5282 0.8826 0.0553  0.0495  0.0433  159 LEU D CA  
4001  C C   . LEU D 121 ? 0.8066 0.5345 0.9258 0.0638  0.0672  0.0328  159 LEU D C   
4002  O O   . LEU D 121 ? 0.7982 0.5363 0.9456 0.0798  0.0767  0.0467  159 LEU D O   
4003  C CB  . LEU D 121 ? 0.7773 0.5586 0.871  0.0565  0.0435  0.0496  159 LEU D CB  
4004  C CG  . LEU D 121 ? 0.8093 0.5894 0.8774 0.0471  0.0448  0.0331  159 LEU D CG  
4005  C CD1 . LEU D 121 ? 0.8102 0.6129 0.8664 0.0406  0.0341  0.0388  159 LEU D CD1 
4006  C CD2 . LEU D 121 ? 0.8183 0.5988 0.8985 0.0545  0.0631  0.026   159 LEU D CD2 
4007  N N   . GLN D 122 ? 0.8348 0.5342 0.9355 0.0542  0.0713  0.0074  160 GLN D N   
4008  C CA  . GLN D 122 ? 0.8584 0.5317 0.9657 0.0614  0.0913  -0.0103 160 GLN D CA  
4009  C C   . GLN D 122 ? 0.8775 0.5514 0.9449 0.0547  0.0962  -0.0321 160 GLN D C   
4010  O O   . GLN D 122 ? 0.8814 0.5606 0.9129 0.0405  0.081   -0.0382 160 GLN D O   
4011  C CB  . GLN D 122 ? 0.9039 0.5345 1.0219 0.0548  0.0952  -0.0254 160 GLN D CB  
4012  C CG  . GLN D 122 ? 0.9649 0.5904 1.1245 0.062   0.0963  0.0007  160 GLN D CG  
4013  C CD  . GLN D 122 ? 1.0533 0.6298 1.2361 0.0583  0.1084  -0.013  160 GLN D CD  
4014  O OE1 . GLN D 122 ? 1.0842 0.6282 1.2629 0.0608  0.1239  -0.0399 160 GLN D OE1 
4015  N NE2 . GLN D 122 ? 1.0709 0.6389 1.2794 0.0517  0.1042  0.0047  160 GLN D NE2 
4016  N N   . LEU D 123 ? 0.8829 0.5526 0.9578 0.067   0.1196  -0.041  161 LEU D N   
4017  C CA  . LEU D 123 ? 0.9053 0.5749 0.9407 0.0624  0.1317  -0.0601 161 LEU D CA  
4018  C C   . LEU D 123 ? 0.9498 0.5796 0.9766 0.0679  0.1554  -0.0901 161 LEU D C   
4019  O O   . LEU D 123 ? 0.943  0.554  1.0118 0.0828  0.1702  -0.0896 161 LEU D O   
4020  C CB  . LEU D 123 ? 0.8761 0.5859 0.9303 0.0714  0.143   -0.0429 161 LEU D CB  
4021  C CG  . LEU D 123 ? 0.8742 0.6186 0.9299 0.0626  0.1208  -0.0202 161 LEU D CG  
4022  C CD1 . LEU D 123 ? 0.8526 0.6372 0.9384 0.0688  0.1309  -0.0057 161 LEU D CD1 
4023  C CD2 . LEU D 123 ? 0.9002 0.6358 0.904  0.0447  0.106   -0.0272 161 LEU D CD2 
4024  N N   . PRO D 124 ? 0.9957 0.6086 0.9651 0.0567  0.16    -0.1171 162 PRO D N   
4025  C CA  . PRO D 124 ? 1.0317 0.6024 0.983  0.0606  0.1838  -0.1528 162 PRO D CA  
4026  C C   . PRO D 124 ? 1.0483 0.6207 1.04   0.0856  0.2212  -0.152  162 PRO D C   
4027  O O   . PRO D 124 ? 1.0309 0.6454 1.0476 0.0957  0.2297  -0.1281 162 PRO D O   
4028  C CB  . PRO D 124 ? 1.0627 0.6296 0.9358 0.0458  0.1819  -0.1747 162 PRO D CB  
4029  C CG  . PRO D 124 ? 1.0604 0.6555 0.9159 0.0313  0.1483  -0.1517 162 PRO D CG  
4030  C CD  . PRO D 124 ? 1.0057 0.6345 0.9205 0.0411  0.144   -0.1158 162 PRO D CD  
4031  N N   . GLN D 125 ? 1.0816 0.6089 1.085  0.0956  0.244   -0.1786 163 GLN D N   
4032  C CA  . GLN D 125 ? 1.0984 0.6251 1.1462 0.1239  0.283   -0.1788 163 GLN D CA  
4033  C C   . GLN D 125 ? 1.1155 0.6679 1.1295 0.1278  0.3096  -0.1878 163 GLN D C   
4034  O O   . GLN D 125 ? 1.1505 0.6916 1.0896 0.1102  0.3078  -0.2111 163 GLN D O   
4035  C CB  . GLN D 125 ? 1.1567 0.6189 1.216  0.1332  0.3058  -0.2121 163 GLN D CB  
4036  C CG  . GLN D 125 ? 1.2287 0.667  1.3453 0.1371  0.2915  -0.1931 163 GLN D CG  
4037  C CD  . GLN D 125 ? 1.2808 0.7602 1.4716 0.1634  0.2947  -0.1459 163 GLN D CD  
4038  O OE1 . GLN D 125 ? 1.2941 0.8077 1.5038 0.1579  0.2657  -0.1099 163 GLN D OE1 
4039  N NE2 . GLN D 125 ? 1.2726 0.7519 1.5062 0.1935  0.3301  -0.1459 163 GLN D NE2 
4040  N N   . GLY D 126 ? 1.0839 0.676  1.1543 0.1496  0.3321  -0.1651 164 GLY D N   
4041  C CA  . GLY D 126 ? 1.0825 0.7062 1.1348 0.1532  0.3616  -0.1679 164 GLY D CA  
4042  C C   . GLY D 126 ? 1.0642 0.741  1.1078 0.1364  0.3401  -0.1377 164 GLY D C   
4043  O O   . GLY D 126 ? 1.0685 0.7741 1.1005 0.1356  0.3644  -0.1349 164 GLY D O   
4044  N N   . THR D 127 ? 1.0405 0.7289 1.0913 0.1227  0.298   -0.1153 165 THR D N   
4045  C CA  . THR D 127 ? 1.0208 0.7523 1.0669 0.107   0.2777  -0.0891 165 THR D CA  
4046  C C   . THR D 127 ? 0.9719 0.7587 1.0923 0.1205  0.2904  -0.0633 165 THR D C   
4047  O O   . THR D 127 ? 0.9514 0.7504 1.1352 0.1396  0.2889  -0.0508 165 THR D O   
4048  C CB  . THR D 127 ? 1.0359 0.7637 1.0748 0.0924  0.2338  -0.0749 165 THR D CB  
4049  O OG1 . THR D 127 ? 1.0831 0.7699 1.0579 0.0776  0.2202  -0.0975 165 THR D OG1 
4050  C CG2 . THR D 127 ? 1.021  0.789  1.064  0.0788  0.2144  -0.0492 165 THR D CG2 
4051  N N   . THR D 128 ? 0.9499 0.7708 1.0651 0.111   0.304   -0.0545 166 THR D N   
4052  C CA  . THR D 128 ? 0.897  0.778  1.0869 0.1185  0.3147  -0.0314 166 THR D CA  
4053  C C   . THR D 128 ? 0.8646 0.7778 1.0825 0.1055  0.2734  -0.0057 166 THR D C   
4054  O O   . THR D 128 ? 0.8835 0.7873 1.0569 0.083   0.2515  -0.0025 166 THR D O   
4055  C CB  . THR D 128 ? 0.9146 0.8171 1.0894 0.1098  0.349   -0.0326 166 THR D CB  
4056  O OG1 . THR D 128 ? 0.949  0.8234 1.0978 0.1255  0.3914  -0.0588 166 THR D OG1 
4057  C CG2 . THR D 128 ? 0.8671 0.8391 1.1262 0.1111  0.3571  -0.008  166 THR D CG2 
4058  N N   . LEU D 129 ? 0.8123 0.7627 1.1027 0.1211  0.2628  0.0123  167 LEU D N   
4059  C CA  . LEU D 129 ? 0.7738 0.7589 1.0902 0.1105  0.2243  0.0342  167 LEU D CA  
4060  C C   . LEU D 129 ? 0.7073 0.763  1.0997 0.1127  0.2291  0.0521  167 LEU D C   
4061  O O   . LEU D 129 ? 0.675  0.7561 1.1223 0.1347  0.2571  0.0543  167 LEU D O   
4062  C CB  . LEU D 129 ? 0.7719 0.7429 1.1032 0.1266  0.2013  0.0432  167 LEU D CB  
4063  C CG  . LEU D 129 ? 0.8214 0.7372 1.09   0.1167  0.1837  0.0321  167 LEU D CG  
4064  C CD1 . LEU D 129 ? 0.8245 0.721  1.1154 0.1359  0.1759  0.0406  167 LEU D CD1 
4065  C CD2 . LEU D 129 ? 0.8309 0.7552 1.0684 0.0929  0.1528  0.0389  167 LEU D CD2 
4066  N N   . PRO D 130 ? 0.6776 0.7673 1.0795 0.0902  0.202   0.0638  168 PRO D N   
4067  C CA  . PRO D 130 ? 0.6195 0.7828 1.1011 0.0882  0.2009  0.0797  168 PRO D CA  
4068  C C   . PRO D 130 ? 0.5795 0.7832 1.1251 0.1138  0.1816  0.0978  168 PRO D C   
4069  O O   . PRO D 130 ? 0.5983 0.7694 1.1196 0.1282  0.1651  0.1008  168 PRO D O   
4070  C CB  . PRO D 130 ? 0.6258 0.8004 1.0892 0.0542  0.1727  0.0819  168 PRO D CB  
4071  C CG  . PRO D 130 ? 0.6828 0.7893 1.0583 0.0421  0.166   0.0689  168 PRO D CG  
4072  C CD  . PRO D 130 ? 0.6909 0.7554 1.0383 0.0662  0.1708  0.0619  168 PRO D CD  
4073  N N   . LYS D 131 ? 0.523  0.8006 1.1536 0.1196  0.1825  0.1132  169 LYS D N   
4074  C CA  . LYS D 131 ? 0.489  0.8134 1.184  0.1457  0.1602  0.1359  169 LYS D CA  
4075  C C   . LYS D 131 ? 0.5002 0.8229 1.1598 0.1342  0.1101  0.1446  169 LYS D C   
4076  O O   . LYS D 131 ? 0.5117 0.8365 1.1386 0.1021  0.0889  0.1361  169 LYS D O   
4077  C CB  . LYS D 131 ? 0.4476 0.8625 1.2436 0.149   0.1636  0.1514  169 LYS D CB  
4078  C CG  . LYS D 131 ? 0.4734 0.9006 1.324  0.1749  0.215   0.1497  169 LYS D CG  
4079  C CD  . LYS D 131 ? 0.4564 0.9843 1.4223 0.1842  0.2094  0.1718  169 LYS D CD  
4080  C CE  . LYS D 131 ? 0.4772 1.0309 1.5064 0.2031  0.2658  0.1687  169 LYS D CE  
4081  N NZ  . LYS D 131 ? 0.43   1.0873 1.5869 0.2218  0.2587  0.1948  169 LYS D NZ  
4082  N N   . GLY D 132 ? 0.4984 0.8066 1.1564 0.1604  0.0966  0.1597  170 GLY D N   
4083  C CA  . GLY D 132 ? 0.5122 0.8143 1.1285 0.1533  0.0554  0.1692  170 GLY D CA  
4084  C C   . GLY D 132 ? 0.5684 0.7907 1.0992 0.1445  0.0582  0.1539  170 GLY D C   
4085  O O   . GLY D 132 ? 0.5867 0.8012 1.0748 0.1332  0.029   0.1569  170 GLY D O   
4086  N N   . PHE D 133 ? 0.5973 0.7629 1.1036 0.1501  0.0934  0.1364  171 PHE D N   
4087  C CA  . PHE D 133 ? 0.6528 0.745  1.0874 0.1422  0.0996  0.1193  171 PHE D CA  
4088  C C   . PHE D 133 ? 0.6813 0.7545 1.0613 0.1101  0.0956  0.0996  171 PHE D C   
4089  O O   . PHE D 133 ? 0.6864 0.7737 1.0467 0.0921  0.0683  0.102   171 PHE D O   
4090  C CB  . PHE D 133 ? 0.6699 0.7401 1.0826 0.1517  0.0777  0.1345  171 PHE D CB  
4091  C CG  . PHE D 133 ? 0.7014 0.7147 1.1068 0.1705  0.0976  0.1329  171 PHE D CG  
4092  C CD1 . PHE D 133 ? 0.6902 0.7086 1.1496 0.2018  0.11    0.1516  171 PHE D CD1 
4093  C CD2 . PHE D 133 ? 0.7463 0.7007 1.0957 0.1565  0.1034  0.1126  171 PHE D CD2 
4094  C CE1 . PHE D 133 ? 0.7181 0.677  1.173  0.2166  0.1284  0.149   171 PHE D CE1 
4095  C CE2 . PHE D 133 ? 0.7696 0.6718 1.1163 0.1691  0.119   0.1089  171 PHE D CE2 
4096  C CZ  . PHE D 133 ? 0.7539 0.655  1.1524 0.198   0.1324  0.1261  171 PHE D CZ  
4097  N N   . PRO E 4   ? 0.6122 0.7901 1.4509 -0.2476 -0.3667 -0.607  42  PRO E N   
4098  C CA  . PRO E 4   ? 0.6198 0.8402 1.3665 -0.214  -0.3812 -0.5849 42  PRO E CA  
4099  C C   . PRO E 4   ? 0.6454 0.8337 1.3093 -0.188  -0.3379 -0.5364 42  PRO E C   
4100  O O   . PRO E 4   ? 0.6563 0.81   1.3512 -0.1952 -0.2954 -0.5005 42  PRO E O   
4101  C CB  . PRO E 4   ? 0.5823 0.8672 1.4049 -0.2228 -0.3937 -0.5599 42  PRO E CB  
4102  C CG  . PRO E 4   ? 0.5464 0.8445 1.4872 -0.2605 -0.4143 -0.6006 42  PRO E CG  
4103  C CD  . PRO E 4   ? 0.5586 0.7816 1.5154 -0.2799 -0.3922 -0.6263 42  PRO E CD  
4104  N N   . GLN E 5   ? 0.6594 0.86   1.2175 -0.1581 -0.3493 -0.5343 43  GLN E N   
4105  C CA  . GLN E 5   ? 0.6852 0.8608 1.1655 -0.1344 -0.3106 -0.4926 43  GLN E CA  
4106  C C   . GLN E 5   ? 0.6784 0.8938 1.0853 -0.1095 -0.3271 -0.4671 43  GLN E C   
4107  O O   . GLN E 5   ? 0.6835 0.9268 1.0491 -0.1007 -0.3684 -0.4965 43  GLN E O   
4108  C CB  . GLN E 5   ? 0.7465 0.8774 1.1639 -0.124  -0.2989 -0.5265 43  GLN E CB  
4109  C CG  . GLN E 5   ? 0.8349 0.9422 1.1878 -0.1024 -0.2569 -0.4894 43  GLN E CG  
4110  C CD  . GLN E 5   ? 0.9097 0.9811 1.3231 -0.1119 -0.2184 -0.4575 43  GLN E CD  
4111  O OE1 . GLN E 5   ? 0.9244 0.9674 1.4115 -0.1323 -0.2167 -0.4742 43  GLN E OE1 
4112  N NE2 . GLN E 5   ? 0.9276 0.9974 1.3107 -0.0975 -0.1879 -0.4102 43  GLN E NE2 
4113  N N   . GLY E 6   ? 0.6713 0.887  1.0619 -0.0981 -0.2974 -0.4137 44  GLY E N   
4114  C CA  . GLY E 6   ? 0.6841 0.927  1.0084 -0.0745 -0.3089 -0.3844 44  GLY E CA  
4115  C C   . GLY E 6   ? 0.7231 0.9411 0.9434 -0.0538 -0.2861 -0.3705 44  GLY E C   
4116  O O   . GLY E 6   ? 0.7473 0.9329 0.9456 -0.0551 -0.2639 -0.3899 44  GLY E O   
4117  N N   . LEU E 7   ? 0.7242 0.9568 0.8849 -0.0343 -0.2896 -0.3362 45  LEU E N   
4118  C CA  . LEU E 7   ? 0.7529 0.9648 0.8202 -0.0175 -0.2632 -0.3168 45  LEU E CA  
4119  C C   . LEU E 7   ? 0.7335 0.9192 0.8275 -0.0224 -0.2154 -0.2871 45  LEU E C   
4120  O O   . LEU E 7   ? 0.7106 0.8993 0.8684 -0.0303 -0.2056 -0.2614 45  LEU E O   
4121  C CB  . LEU E 7   ? 0.7778 1.0057 0.782  0.0025  -0.2783 -0.2814 45  LEU E CB  
4122  C CG  . LEU E 7   ? 0.8259 1.0781 0.772  0.0159  -0.3276 -0.3035 45  LEU E CG  
4123  C CD1 . LEU E 7   ? 0.8574 1.1143 0.7393 0.0381  -0.3367 -0.2576 45  LEU E CD1 
4124  C CD2 . LEU E 7   ? 0.8667 1.1069 0.7357 0.0191  -0.3293 -0.3467 45  LEU E CD2 
4125  N N   . PRO E 8   ? 0.7401 0.9036 0.785  -0.0164 -0.1851 -0.2909 46  PRO E N   
4126  C CA  . PRO E 8   ? 0.7226 0.8669 0.7952 -0.0191 -0.1445 -0.2633 46  PRO E CA  
4127  C C   . PRO E 8   ? 0.7048 0.8548 0.7612 -0.0126 -0.1323 -0.215  46  PRO E C   
4128  O O   . PRO E 8   ? 0.7272 0.8863 0.7246 -0.0014 -0.1433 -0.2    46  PRO E O   
4129  C CB  . PRO E 8   ? 0.7581 0.8868 0.7841 -0.0114 -0.1189 -0.284  46  PRO E CB  
4130  C CG  . PRO E 8   ? 0.7938 0.9345 0.7365 -0.0006 -0.1389 -0.3061 46  PRO E CG  
4131  C CD  . PRO E 8   ? 0.7611 0.9204 0.724  -0.0056 -0.1861 -0.3217 46  PRO E CD  
4132  N N   . ASN E 9   ? 0.6598 0.8016 0.7683 -0.0191 -0.1119 -0.191  47  ASN E N   
4133  C CA  . ASN E 9   ? 0.6375 0.7792 0.7419 -0.0152 -0.098  -0.1507 47  ASN E CA  
4134  C C   . ASN E 9   ? 0.6151 0.7426 0.7071 -0.0144 -0.0636 -0.1436 47  ASN E C   
4135  O O   . ASN E 9   ? 0.5984 0.7167 0.7348 -0.0199 -0.0506 -0.1484 47  ASN E O   
4136  C CB  . ASN E 9   ? 0.6341 0.7795 0.8071 -0.0233 -0.1002 -0.1374 47  ASN E CB  
4137  C CG  . ASN E 9   ? 0.6865 0.8291 0.8624 -0.0195 -0.087  -0.1028 47  ASN E CG  
4138  O OD1 . ASN E 9   ? 0.721  0.8573 0.8525 -0.012  -0.0789 -0.0845 47  ASN E OD1 
4139  N ND2 . ASN E 9   ? 0.6762 0.8213 0.9042 -0.0253 -0.083  -0.0939 47  ASN E ND2 
4140  N N   . ASN E 10  ? 0.6131 0.7403 0.647  -0.0073 -0.0488 -0.1321 48  ASN E N   
4141  C CA  . ASN E 10  ? 0.5962 0.7191 0.6247 -0.0071 -0.0146 -0.1294 48  ASN E CA  
4142  C C   . ASN E 10  ? 0.5687 0.6886 0.6322 -0.0121 0.0034  -0.0996 48  ASN E C   
4143  O O   . ASN E 10  ? 0.5778 0.7004 0.6343 -0.0128 0.0295  -0.091  48  ASN E O   
4144  C CB  . ASN E 10  ? 0.6183 0.7451 0.5734 -0.0001 0.0001  -0.1303 48  ASN E CB  
4145  C CG  . ASN E 10  ? 0.6592 0.7897 0.5693 0.0065  -0.0182 -0.1654 48  ASN E CG  
4146  O OD1 . ASN E 10  ? 0.6461 0.7746 0.5911 0.0039  -0.0373 -0.1965 48  ASN E OD1 
4147  N ND2 . ASN E 10  ? 0.7044 0.8382 0.5334 0.0145  -0.0128 -0.1612 48  ASN E ND2 
4148  N N   . THR E 11  ? 0.5384 0.6552 0.6418 -0.0161 -0.0096 -0.0875 49  THR E N   
4149  C CA  . THR E 11  ? 0.5228 0.6358 0.6588 -0.0204 0.0019  -0.0661 49  THR E CA  
4150  C C   . THR E 11  ? 0.504  0.6148 0.6867 -0.0225 0.0062  -0.0778 49  THR E C   
4151  O O   . THR E 11  ? 0.5198 0.6267 0.7173 -0.0226 -0.0034 -0.0969 49  THR E O   
4152  C CB  . THR E 11  ? 0.5421 0.6524 0.6854 -0.0199 -0.0146 -0.0483 49  THR E CB  
4153  O OG1 . THR E 11  ? 0.5575 0.6629 0.6575 -0.0152 -0.016  -0.0305 49  THR E OG1 
4154  C CG2 . THR E 11  ? 0.5458 0.6515 0.7259 -0.0236 -0.0086 -0.0357 49  THR E CG2 
4155  N N   . ALA E 12  ? 0.4768 0.5884 0.683  -0.0239 0.0187  -0.0669 50  ALA E N   
4156  C CA  . ALA E 12  ? 0.4553 0.563  0.6994 -0.022  0.0199  -0.0732 50  ALA E CA  
4157  C C   . ALA E 12  ? 0.4483 0.5481 0.7143 -0.0247 0.0097  -0.0611 50  ALA E C   
4158  O O   . ALA E 12  ? 0.4534 0.5473 0.7426 -0.022  0.0105  -0.0587 50  ALA E O   
4159  C CB  . ALA E 12  ? 0.4452 0.5638 0.7055 -0.0195 0.0349  -0.071  50  ALA E CB  
4160  N N   . SER E 13  ? 0.4355 0.5359 0.6932 -0.028  0.0011  -0.0523 51  SER E N   
4161  C CA  . SER E 13  ? 0.4154 0.5122 0.692  -0.0301 -0.0029 -0.0424 51  SER E CA  
4162  C C   . SER E 13  ? 0.4126 0.5038 0.7105 -0.034  -0.0075 -0.0511 51  SER E C   
4163  O O   . SER E 13  ? 0.4112 0.5055 0.7078 -0.0363 -0.0156 -0.0662 51  SER E O   
4164  C CB  . SER E 13  ? 0.4119 0.514  0.6804 -0.0297 -0.0081 -0.0333 51  SER E CB  
4165  O OG  . SER E 13  ? 0.4139 0.5171 0.7013 -0.0307 -0.0078 -0.0273 51  SER E OG  
4166  N N   . TRP E 14  ? 0.4045 0.4861 0.7207 -0.0356 -0.0027 -0.0415 52  TRP E N   
4167  C CA  . TRP E 14  ? 0.3984 0.4697 0.741  -0.0431 -0.003  -0.045  52  TRP E CA  
4168  C C   . TRP E 14  ? 0.3901 0.4773 0.7508 -0.0512 -0.0071 -0.0461 52  TRP E C   
4169  O O   . TRP E 14  ? 0.3812 0.4652 0.7726 -0.0614 -0.008  -0.0528 52  TRP E O   
4170  C CB  . TRP E 14  ? 0.3973 0.4504 0.7473 -0.0419 0.006   -0.0275 52  TRP E CB  
4171  C CG  . TRP E 14  ? 0.3993 0.4338 0.7512 -0.0334 0.0056  -0.03   52  TRP E CG  
4172  C CD1 . TRP E 14  ? 0.4074 0.442  0.7482 -0.0219 0.0051  -0.0213 52  TRP E CD1 
4173  C CD2 . TRP E 14  ? 0.3915 0.4054 0.7641 -0.0343 0.0041  -0.0447 52  TRP E CD2 
4174  N NE1 . TRP E 14  ? 0.4073 0.4255 0.7633 -0.013  0.0037  -0.0277 52  TRP E NE1 
4175  C CE2 . TRP E 14  ? 0.401  0.4028 0.7749 -0.02   0.0044  -0.0424 52  TRP E CE2 
4176  C CE3 . TRP E 14  ? 0.3904 0.3951 0.7852 -0.0455 0.0007  -0.0624 52  TRP E CE3 
4177  C CZ2 . TRP E 14  ? 0.4077 0.3853 0.803  -0.0141 0.0039  -0.0573 52  TRP E CZ2 
4178  C CZ3 . TRP E 14  ? 0.4005 0.3786 0.8135 -0.0425 -0.0006 -0.0792 52  TRP E CZ3 
4179  C CH2 . TRP E 14  ? 0.4064 0.3691 0.8189 -0.0258 0.0023  -0.0761 52  TRP E CH2 
4180  N N   . PHE E 15  ? 0.3964 0.5008 0.7456 -0.0466 -0.0095 -0.0404 53  PHE E N   
4181  C CA  . PHE E 15  ? 0.3911 0.5164 0.7658 -0.05   -0.014  -0.0418 53  PHE E CA  
4182  C C   . PHE E 15  ? 0.4012 0.5421 0.763  -0.0429 -0.0317 -0.0498 53  PHE E C   
4183  O O   . PHE E 15  ? 0.4281 0.5608 0.7533 -0.0359 -0.0347 -0.0481 53  PHE E O   
4184  C CB  . PHE E 15  ? 0.3826 0.5132 0.7612 -0.0469 0.0005  -0.0267 53  PHE E CB  
4185  C CG  . PHE E 15  ? 0.3927 0.5063 0.7692 -0.0511 0.0175  -0.0138 53  PHE E CG  
4186  C CD1 . PHE E 15  ? 0.3899 0.5037 0.7986 -0.0628 0.0295  -0.0087 53  PHE E CD1 
4187  C CD2 . PHE E 15  ? 0.4099 0.5074 0.7531 -0.0435 0.0204  -0.0054 53  PHE E CD2 
4188  C CE1 . PHE E 15  ? 0.4084 0.5005 0.8059 -0.0652 0.0457  0.0093  53  PHE E CE1 
4189  C CE2 . PHE E 15  ? 0.4247 0.5056 0.7586 -0.0438 0.0311  0.009   53  PHE E CE2 
4190  C CZ  . PHE E 15  ? 0.4206 0.496  0.7767 -0.0537 0.0444  0.0186  53  PHE E CZ  
4191  N N   . THR E 16  ? 0.3774 0.5421 0.7709 -0.0445 -0.0436 -0.0568 54  THR E N   
4192  C CA  . THR E 16  ? 0.3733 0.5536 0.7538 -0.0337 -0.0649 -0.0602 54  THR E CA  
4193  C C   . THR E 16  ? 0.3827 0.5585 0.7482 -0.0206 -0.058  -0.0425 54  THR E C   
4194  O O   . THR E 16  ? 0.3842 0.5544 0.7593 -0.0215 -0.0391 -0.0343 54  THR E O   
4195  C CB  . THR E 16  ? 0.3474 0.56   0.7769 -0.0376 -0.0836 -0.0747 54  THR E CB  
4196  O OG1 . THR E 16  ? 0.327  0.5563 0.8065 -0.0422 -0.0672 -0.0683 54  THR E OG1 
4197  C CG2 . THR E 16  ? 0.3433 0.5558 0.7882 -0.0518 -0.0942 -0.0973 54  THR E CG2 
4198  N N   . ALA E 17  ? 0.3918 0.5658 0.7297 -0.0082 -0.0731 -0.0368 55  ALA E N   
4199  C CA  . ALA E 17  ? 0.4048 0.5654 0.7305 0.0038  -0.0675 -0.021  55  ALA E CA  
4200  C C   . ALA E 17  ? 0.3875 0.5691 0.7566 0.0152  -0.0724 -0.0209 55  ALA E C   
4201  O O   . ALA E 17  ? 0.3695 0.5823 0.7768 0.0159  -0.087  -0.0311 55  ALA E O   
4202  C CB  . ALA E 17  ? 0.4235 0.5662 0.7012 0.0124  -0.0785 -0.0095 55  ALA E CB  
4203  N N   . LEU E 18  ? 0.3919 0.5583 0.7607 0.024   -0.0598 -0.0128 56  LEU E N   
4204  C CA  . LEU E 18  ? 0.3802 0.5613 0.7865 0.0402  -0.0618 -0.0135 56  LEU E CA  
4205  C C   . LEU E 18  ? 0.3941 0.5551 0.7756 0.0574  -0.0824 0.0003  56  LEU E C   
4206  O O   . LEU E 18  ? 0.4165 0.5399 0.7607 0.0573  -0.0752 0.0119  56  LEU E O   
4207  C CB  . LEU E 18  ? 0.3939 0.5608 0.8029 0.0419  -0.0368 -0.0155 56  LEU E CB  
4208  C CG  . LEU E 18  ? 0.4123 0.6008 0.8456 0.0308  -0.0143 -0.0243 56  LEU E CG  
4209  C CD1 . LEU E 18  ? 0.4298 0.6009 0.8468 0.0346  0.0076  -0.0275 56  LEU E CD1 
4210  C CD2 . LEU E 18  ? 0.3958 0.6282 0.8901 0.0353  -0.0152 -0.0322 56  LEU E CD2 
4211  N N   . THR E 19  ? 0.3857 0.5707 0.7858 0.0707  -0.1092 0.0004  57  THR E N   
4212  C CA  . THR E 19  ? 0.4197 0.5831 0.7892 0.0901  -0.1318 0.019   57  THR E CA  
4213  C C   . THR E 19  ? 0.4261 0.5741 0.8226 0.1127  -0.1302 0.0265  57  THR E C   
4214  O O   . THR E 19  ? 0.3936 0.5742 0.8499 0.1232  -0.1287 0.0131  57  THR E O   
4215  C CB  . THR E 19  ? 0.43   0.6241 0.7993 0.0981  -0.1672 0.016   57  THR E CB  
4216  O OG1 . THR E 19  ? 0.4628 0.6597 0.7979 0.0777  -0.1658 0.0064  57  THR E OG1 
4217  C CG2 . THR E 19  ? 0.4554 0.6258 0.7847 0.1221  -0.1934 0.0404  57  THR E CG2 
4218  N N   . GLN E 20  ? 0.4643 0.5617 0.8208 0.1195  -0.1278 0.047   58  GLN E N   
4219  C CA  . GLN E 20  ? 0.4783 0.5472 0.8562 0.1418  -0.1273 0.0546  58  GLN E CA  
4220  C C   . GLN E 20  ? 0.4966 0.5686 0.8798 0.1711  -0.1621 0.0721  58  GLN E C   
4221  O O   . GLN E 20  ? 0.5334 0.5748 0.8617 0.1746  -0.1768 0.098   58  GLN E O   
4222  C CB  . GLN E 20  ? 0.5135 0.5218 0.8512 0.1321  -0.1094 0.0689  58  GLN E CB  
4223  C CG  . GLN E 20  ? 0.5372 0.5059 0.8991 0.1528  -0.1069 0.0726  58  GLN E CG  
4224  C CD  . GLN E 20  ? 0.5836 0.4902 0.9122 0.1391  -0.0914 0.0863  58  GLN E CD  
4225  O OE1 . GLN E 20  ? 0.6201 0.5237 0.9298 0.1122  -0.0725 0.078   58  GLN E OE1 
4226  N NE2 . GLN E 20  ? 0.5833 0.4394 0.9104 0.1575  -0.1    0.1079  58  GLN E NE2 
4227  N N   . HIS E 21  ? 0.4713 0.5821 0.9196 0.1932  -0.1751 0.0591  59  HIS E N   
4228  C CA  . HIS E 21  ? 0.4813 0.6014 0.9444 0.2261  -0.214  0.0745  59  HIS E CA  
4229  C C   . HIS E 21  ? 0.5195 0.5927 0.9984 0.2571  -0.2166 0.0904  59  HIS E C   
4230  O O   . HIS E 21  ? 0.5288 0.5975 1.0116 0.2886  -0.2513 0.1105  59  HIS E O   
4231  C CB  . HIS E 21  ? 0.436  0.6343 0.9724 0.2351  -0.2345 0.0513  59  HIS E CB  
4232  C CG  . HIS E 21  ? 0.4453 0.685  0.9763 0.2043  -0.2328 0.0331  59  HIS E CG  
4233  N ND1 . HIS E 21  ? 0.481  0.7209 0.9553 0.1971  -0.2593 0.0412  59  HIS E ND1 
4234  C CD2 . HIS E 21  ? 0.4311 0.7061 1.0028 0.18    -0.2059 0.0081  59  HIS E CD2 
4235  C CE1 . HIS E 21  ? 0.4735 0.7474 0.9625 0.169   -0.249  0.0177  59  HIS E CE1 
4236  N NE2 . HIS E 21  ? 0.4449 0.7392 0.9929 0.1575  -0.2171 0.0002  59  HIS E NE2 
4237  N N   . GLY E 22  ? 0.5405 0.5779 1.0288 0.2504  -0.1834 0.0804  60  GLY E N   
4238  C CA  . GLY E 22  ? 0.5717 0.5564 1.0787 0.2779  -0.1826 0.0898  60  GLY E CA  
4239  C C   . GLY E 22  ? 0.6304 0.5368 1.0858 0.2606  -0.1621 0.1055  60  GLY E C   
4240  O O   . GLY E 22  ? 0.6494 0.5441 1.0505 0.2299  -0.1516 0.115   60  GLY E O   
4241  N N   . LYS E 23  ? 0.6551 0.5084 1.1344 0.2804  -0.1558 0.1058  61  LYS E N   
4242  C CA  . LYS E 23  ? 0.7116 0.4863 1.1561 0.2642  -0.1382 0.1189  61  LYS E CA  
4243  C C   . LYS E 23  ? 0.7249 0.499  1.17   0.2334  -0.1053 0.085   61  LYS E C   
4244  O O   . LYS E 23  ? 0.7675 0.4874 1.185  0.2116  -0.0918 0.0929  61  LYS E O   
4245  C CB  . LYS E 23  ? 0.7541 0.4629 1.2257 0.2984  -0.1481 0.1331  61  LYS E CB  
4246  C CG  . LYS E 23  ? 0.783  0.5093 1.3266 0.3261  -0.1406 0.0941  61  LYS E CG  
4247  C CD  . LYS E 23  ? 0.8711 0.5144 1.4387 0.356   -0.1455 0.1049  61  LYS E CD  
4248  C CE  . LYS E 23  ? 0.9009 0.5526 1.5359 0.3823  -0.1313 0.0597  61  LYS E CE  
4249  N NZ  . LYS E 23  ? 0.9347 0.5873 1.5606 0.3511  -0.097  0.0171  61  LYS E NZ  
4250  N N   . GLU E 24  ? 0.6853 0.5196 1.162  0.2312  -0.0927 0.0489  62  GLU E N   
4251  C CA  . GLU E 24  ? 0.6779 0.5168 1.1495 0.207   -0.0649 0.0164  62  GLU E CA  
4252  C C   . GLU E 24  ? 0.6625 0.5279 1.0933 0.1714  -0.057  0.0189  62  GLU E C   
4253  O O   . GLU E 24  ? 0.6492 0.5659 1.0788 0.1678  -0.0644 0.0234  62  GLU E O   
4254  C CB  . GLU E 24  ? 0.694  0.5846 1.2111 0.2226  -0.0512 -0.019  62  GLU E CB  
4255  C CG  . GLU E 24  ? 0.7814 0.6539 1.3498 0.2617  -0.0542 -0.0307 62  GLU E CG  
4256  C CD  . GLU E 24  ? 0.9631 0.7776 1.5318 0.2645  -0.0368 -0.0571 62  GLU E CD  
4257  O OE1 . GLU E 24  ? 1.0161 0.8089 1.5457 0.2341  -0.0241 -0.0678 62  GLU E OE1 
4258  O OE2 . GLU E 24  ? 1.0151 0.8068 1.6268 0.2984  -0.0378 -0.0699 62  GLU E OE2 
4259  N N   . ASP E 25  ? 0.661  0.496  1.0666 0.1458  -0.0423 0.0108  63  ASP E N   
4260  C CA  . ASP E 25  ? 0.6461 0.5083 1.0202 0.1151  -0.0346 0.0102  63  ASP E CA  
4261  C C   . ASP E 25  ? 0.601  0.5157 0.9851 0.1117  -0.0221 -0.0175 63  ASP E C   
4262  O O   . ASP E 25  ? 0.5903 0.5129 0.9996 0.128   -0.013  -0.0407 63  ASP E O   
4263  C CB  . ASP E 25  ? 0.6897 0.5094 1.0451 0.0905  -0.0251 0.008   63  ASP E CB  
4264  C CG  . ASP E 25  ? 0.7803 0.5509 1.1196 0.083   -0.0295 0.0411  63  ASP E CG  
4265  O OD1 . ASP E 25  ? 0.7942 0.5593 1.1252 0.0997  -0.0424 0.0694  63  ASP E OD1 
4266  O OD2 . ASP E 25  ? 0.827  0.566  1.1622 0.0599  -0.0199 0.0395  63  ASP E OD2 
4267  N N   . LEU E 26  ? 0.5715 0.519  0.9347 0.0912  -0.0193 -0.0145 64  LEU E N   
4268  C CA  . LEU E 26  ? 0.547  0.5366 0.9142 0.0857  -0.0061 -0.0334 64  LEU E CA  
4269  C C   . LEU E 26  ? 0.5597 0.5332 0.9108 0.0778  0.0073  -0.0565 64  LEU E C   
4270  O O   . LEU E 26  ? 0.5819 0.5253 0.9147 0.0632  0.0043  -0.0564 64  LEU E O   
4271  C CB  . LEU E 26  ? 0.5408 0.5597 0.8908 0.0671  -0.0087 -0.0223 64  LEU E CB  
4272  C CG  . LEU E 26  ? 0.5344 0.5934 0.8911 0.0612  0.0043  -0.0336 64  LEU E CG  
4273  C CD1 . LEU E 26  ? 0.506  0.5995 0.9051 0.0775  0.0074  -0.0391 64  LEU E CD1 
4274  C CD2 . LEU E 26  ? 0.5444 0.6191 0.886  0.0438  0.0004  -0.0237 64  LEU E CD2 
4275  N N   . LYS E 27  ? 0.5417 0.5385 0.8999 0.0871  0.0223  -0.0771 65  LYS E N   
4276  C CA  . LYS E 27  ? 0.5508 0.54   0.8832 0.0828  0.0342  -0.1019 65  LYS E CA  
4277  C C   . LYS E 27  ? 0.5372 0.5684 0.8688 0.0892  0.0549  -0.1117 65  LYS E C   
4278  O O   . LYS E 27  ? 0.5214 0.5831 0.8887 0.1002  0.0615  -0.1056 65  LYS E O   
4279  C CB  . LYS E 27  ? 0.5814 0.5268 0.9193 0.0946  0.0334  -0.1245 65  LYS E CB  
4280  C CG  . LYS E 27  ? 0.6287 0.5794 0.9974 0.1228  0.0452  -0.1412 65  LYS E CG  
4281  C CD  . LYS E 27  ? 0.7042 0.6052 1.076  0.1345  0.0451  -0.1695 65  LYS E CD  
4282  C CE  . LYS E 27  ? 0.7413 0.6452 1.1531 0.1672  0.056   -0.185  65  LYS E CE  
4283  N NZ  . LYS E 27  ? 0.8031 0.6546 1.2175 0.1802  0.0579  -0.2192 65  LYS E NZ  
4284  N N   . PHE E 28  ? 0.5381 0.5732 0.8302 0.0818  0.065   -0.1251 66  PHE E N   
4285  C CA  . PHE E 28  ? 0.5276 0.5977 0.809  0.0863  0.0898  -0.1299 66  PHE E CA  
4286  C C   . PHE E 28  ? 0.5649 0.6236 0.8026 0.094   0.1021  -0.1586 66  PHE E C   
4287  O O   . PHE E 28  ? 0.5959 0.6277 0.7997 0.0861  0.0859  -0.17   66  PHE E O   
4288  C CB  . PHE E 28  ? 0.5087 0.6006 0.7732 0.0679  0.0907  -0.1063 66  PHE E CB  
4289  C CG  . PHE E 28  ? 0.4803 0.594  0.7877 0.062   0.0851  -0.0846 66  PHE E CG  
4290  C CD1 . PHE E 28  ? 0.4581 0.608  0.8062 0.0679  0.1025  -0.0824 66  PHE E CD1 
4291  C CD2 . PHE E 28  ? 0.4814 0.5824 0.7904 0.0502  0.0627  -0.0694 66  PHE E CD2 
4292  C CE1 . PHE E 28  ? 0.4407 0.6127 0.8304 0.0612  0.0922  -0.0675 66  PHE E CE1 
4293  C CE2 . PHE E 28  ? 0.4674 0.5878 0.8084 0.0458  0.055   -0.0546 66  PHE E CE2 
4294  C CZ  . PHE E 28  ? 0.4428 0.598  0.8242 0.051   0.0669  -0.0548 66  PHE E CZ  
4295  N N   . PRO E 29  ? 0.557  0.6398 0.7934 0.1086  0.1315  -0.1724 67  PRO E N   
4296  C CA  . PRO E 29  ? 0.5888 0.6635 0.7673 0.1163  0.1451  -0.2008 67  PRO E CA  
4297  C C   . PRO E 29  ? 0.6276 0.7065 0.7439 0.1001  0.1401  -0.1862 67  PRO E C   
4298  O O   . PRO E 29  ? 0.6159 0.7131 0.7402 0.0869  0.1412  -0.1544 67  PRO E O   
4299  C CB  . PRO E 29  ? 0.5749 0.6839 0.7696 0.134   0.1844  -0.2116 67  PRO E CB  
4300  C CG  . PRO E 29  ? 0.5405 0.6739 0.8153 0.1375  0.1849  -0.1935 67  PRO E CG  
4301  C CD  . PRO E 29  ? 0.5167 0.6408 0.8027 0.1172  0.1547  -0.1633 67  PRO E CD  
4302  N N   . ARG E 30  ? 0.6734 0.7338 0.7287 0.1026  0.1315  -0.2105 68  ARG E N   
4303  C CA  . ARG E 30  ? 0.7137 0.7772 0.7072 0.0922  0.1207  -0.197  68  ARG E CA  
4304  C C   . ARG E 30  ? 0.7161 0.8084 0.6849 0.0908  0.1511  -0.1673 68  ARG E C   
4305  O O   . ARG E 30  ? 0.7204 0.8304 0.6753 0.1025  0.187   -0.1754 68  ARG E O   
4306  C CB  . ARG E 30  ? 0.7764 0.8218 0.7048 0.0996  0.1071  -0.2339 68  ARG E CB  
4307  C CG  . ARG E 30  ? 0.8709 0.9159 0.7485 0.0896  0.0793  -0.2215 68  ARG E CG  
4308  C CD  . ARG E 30  ? 0.9737 1.0062 0.7842 0.0977  0.0603  -0.2613 68  ARG E CD  
4309  N NE  . ARG E 30  ? 1.0656 1.1057 0.811  0.1163  0.0923  -0.2806 68  ARG E NE  
4310  C CZ  . ARG E 30  ? 1.1309 1.1857 0.7958 0.1229  0.1056  -0.2636 68  ARG E CZ  
4311  N NH1 . ARG E 30  ? 1.1345 1.1952 0.7792 0.1138  0.0874  -0.2255 68  ARG E NH1 
4312  N NH2 . ARG E 30  ? 1.1511 1.2134 0.7546 0.1399  0.1399  -0.2829 68  ARG E NH2 
4313  N N   . GLY E 31  ? 0.7057 0.8015 0.6762 0.0761  0.1393  -0.1329 69  GLY E N   
4314  C CA  . GLY E 31  ? 0.6962 0.8106 0.6512 0.0708  0.1662  -0.0998 69  GLY E CA  
4315  C C   . GLY E 31  ? 0.6497 0.7825 0.6805 0.0601  0.1791  -0.0772 69  GLY E C   
4316  O O   . GLY E 31  ? 0.6487 0.7939 0.6805 0.0511  0.2005  -0.049  69  GLY E O   
4317  N N   . GLN E 32  ? 0.6079 0.7408 0.702  0.0606  0.1645  -0.0888 70  GLN E N   
4318  C CA  . GLN E 32  ? 0.5633 0.7167 0.7293 0.0529  0.1694  -0.0732 70  GLN E CA  
4319  C C   . GLN E 32  ? 0.5507 0.6893 0.7463 0.0434  0.135   -0.0653 70  GLN E C   
4320  O O   . GLN E 32  ? 0.568  0.6824 0.7421 0.044   0.1109  -0.0753 70  GLN E O   
4321  C CB  . GLN E 32  ? 0.549  0.7228 0.7646 0.0678  0.1864  -0.0931 70  GLN E CB  
4322  C CG  . GLN E 32  ? 0.5826 0.7816 0.7829 0.0775  0.2296  -0.1017 70  GLN E CG  
4323  C CD  . GLN E 32  ? 0.6073 0.8328 0.8732 0.0945  0.2456  -0.1219 70  GLN E CD  
4324  O OE1 . GLN E 32  ? 0.5945 0.8272 0.9257 0.0963  0.2258  -0.1202 70  GLN E OE1 
4325  N NE2 . GLN E 32  ? 0.6236 0.8652 0.8718 0.11    0.2815  -0.1422 70  GLN E NE2 
4326  N N   . GLY E 33  ? 0.5177 0.6729 0.7635 0.0338  0.134   -0.0493 71  GLY E N   
4327  C CA  . GLY E 33  ? 0.5105 0.6555 0.7813 0.0267  0.1055  -0.0433 71  GLY E CA  
4328  C C   . GLY E 33  ? 0.5149 0.6534 0.7794 0.0115  0.0949  -0.0248 71  GLY E C   
4329  O O   . GLY E 33  ? 0.5048 0.6406 0.7924 0.0061  0.0763  -0.0216 71  GLY E O   
4330  N N   . VAL E 34  ? 0.5278 0.6608 0.7572 0.0066  0.1062  -0.0122 72  VAL E N   
4331  C CA  . VAL E 34  ? 0.53   0.6516 0.7571 -0.0046 0.0959  0.0051  72  VAL E CA  
4332  C C   . VAL E 34  ? 0.5124 0.6485 0.7883 -0.0168 0.1064  0.0154  72  VAL E C   
4333  O O   . VAL E 34  ? 0.4982 0.6505 0.7896 -0.0205 0.1324  0.0217  72  VAL E O   
4334  C CB  . VAL E 34  ? 0.5537 0.6586 0.7258 -0.0023 0.0981  0.0179  72  VAL E CB  
4335  C CG1 . VAL E 34  ? 0.5621 0.6521 0.7401 -0.0101 0.0871  0.0358  72  VAL E CG1 
4336  C CG2 . VAL E 34  ? 0.5678 0.663  0.7005 0.008   0.0802  0.0013  72  VAL E CG2 
4337  N N   . PRO E 35  ? 0.5037 0.6372 0.8078 -0.0237 0.087   0.0138  73  PRO E N   
4338  C CA  . PRO E 35  ? 0.4814 0.6285 0.835  -0.0368 0.0914  0.0171  73  PRO E CA  
4339  C C   . PRO E 35  ? 0.4913 0.6262 0.8433 -0.0486 0.111   0.0366  73  PRO E C   
4340  O O   . PRO E 35  ? 0.5168 0.6257 0.8263 -0.0455 0.1103  0.0499  73  PRO E O   
4341  C CB  . PRO E 35  ? 0.4886 0.627  0.8506 -0.0393 0.0649  0.0092  73  PRO E CB  
4342  C CG  . PRO E 35  ? 0.508  0.6375 0.8385 -0.0277 0.0512  0.0023  73  PRO E CG  
4343  C CD  . PRO E 35  ? 0.5063 0.6256 0.7981 -0.0211 0.0621  0.0073  73  PRO E CD  
4344  N N   . ILE E 36  ? 0.4703 0.6243 0.8722 -0.0619 0.1283  0.0395  74  ILE E N   
4345  C CA  . ILE E 36  ? 0.4822 0.6207 0.8905 -0.0769 0.1513  0.0616  74  ILE E CA  
4346  C C   . ILE E 36  ? 0.5069 0.6116 0.9175 -0.0844 0.1334  0.0664  74  ILE E C   
4347  O O   . ILE E 36  ? 0.5002 0.61   0.9436 -0.0887 0.1113  0.0477  74  ILE E O   
4348  C CB  . ILE E 36  ? 0.447  0.6189 0.923  -0.0933 0.1761  0.0612  74  ILE E CB  
4349  C CG1 . ILE E 36  ? 0.435  0.6415 0.9096 -0.0821 0.1993  0.0557  74  ILE E CG1 
4350  C CG2 . ILE E 36  ? 0.458  0.6065 0.9455 -0.1134 0.2024  0.0877  74  ILE E CG2 
4351  C CD1 . ILE E 36  ? 0.399  0.6522 0.9573 -0.0956 0.2209  0.0493  74  ILE E CD1 
4352  N N   . ASN E 37  ? 0.5333 0.6025 0.9039 -0.0827 0.1415  0.0905  75  ASN E N   
4353  C CA  . ASN E 37  ? 0.5457 0.5773 0.9194 -0.0859 0.1277  0.0973  75  ASN E CA  
4354  C C   . ASN E 37  ? 0.576  0.575  0.9339 -0.0929 0.153   0.1327  75  ASN E C   
4355  O O   . ASN E 37  ? 0.595  0.5781 0.8917 -0.0787 0.1569  0.1535  75  ASN E O   
4356  C CB  . ASN E 37  ? 0.5614 0.5807 0.8928 -0.0666 0.1014  0.0904  75  ASN E CB  
4357  C CG  . ASN E 37  ? 0.5873 0.5709 0.9247 -0.0645 0.0878  0.0948  75  ASN E CG  
4358  O OD1 . ASN E 37  ? 0.5883 0.5478 0.9595 -0.0778 0.0962  0.1025  75  ASN E OD1 
4359  N ND2 . ASN E 37  ? 0.5997 0.5793 0.9109 -0.0477 0.0672  0.0881  75  ASN E ND2 
4360  N N   . THR E 38  ? 0.5758 0.564  0.9885 -0.1156 0.1694  0.1401  76  THR E N   
4361  C CA  . THR E 38  ? 0.6128 0.5628 1.0152 -0.1258 0.1977  0.1792  76  THR E CA  
4362  C C   . THR E 38  ? 0.6552 0.5486 1.0223 -0.1125 0.1812  0.1993  76  THR E C   
4363  O O   . THR E 38  ? 0.6924 0.5471 1.0295 -0.1132 0.2008  0.2389  76  THR E O   
4364  C CB  . THR E 38  ? 0.6154 0.5677 1.0977 -0.1574 0.2203  0.1803  76  THR E CB  
4365  O OG1 . THR E 38  ? 0.6276 0.5606 1.1599 -0.1661 0.1943  0.1564  76  THR E OG1 
4366  C CG2 . THR E 38  ? 0.5862 0.6003 1.1139 -0.1686 0.2371  0.1621  76  THR E CG2 
4367  N N   . ASN E 39  ? 0.6468 0.5353 1.0181 -0.0992 0.1471  0.1742  77  ASN E N   
4368  C CA  . ASN E 39  ? 0.6751 0.5171 1.0242 -0.0827 0.13    0.1885  77  ASN E CA  
4369  C C   . ASN E 39  ? 0.7018 0.5571 0.9875 -0.0544 0.1097  0.1898  77  ASN E C   
4370  O O   . ASN E 39  ? 0.7088 0.5608 0.9955 -0.0383 0.0834  0.1741  77  ASN E O   
4371  C CB  . ASN E 39  ? 0.6753 0.5043 1.0768 -0.0862 0.1096  0.1574  77  ASN E CB  
4372  C CG  . ASN E 39  ? 0.7405 0.5145 1.139  -0.0718 0.0986  0.1728  77  ASN E CG  
4373  O OD1 . ASN E 39  ? 0.7923 0.5218 1.1748 -0.0715 0.1131  0.213   77  ASN E OD1 
4374  N ND2 . ASN E 39  ? 0.7279 0.5031 1.1405 -0.0576 0.0745  0.1429  77  ASN E ND2 
4375  N N   . SER E 40  ? 0.7121 0.5866 0.9467 -0.0493 0.1224  0.2044  78  SER E N   
4376  C CA  . SER E 40  ? 0.7286 0.6177 0.9045 -0.0254 0.1017  0.2019  78  SER E CA  
4377  C C   . SER E 40  ? 0.7567 0.6405 0.8628 -0.0188 0.12    0.2326  78  SER E C   
4378  O O   . SER E 40  ? 0.7614 0.6423 0.8679 -0.0345 0.1549  0.2512  78  SER E O   
4379  C CB  . SER E 40  ? 0.7223 0.657  0.9105 -0.0243 0.0882  0.1628  78  SER E CB  
4380  O OG  . SER E 40  ? 0.736  0.6993 0.9299 -0.0364 0.111   0.1552  78  SER E OG  
4381  N N   . SER E 41  ? 0.7747 0.6572 0.8208 0.0046  0.0971  0.2387  79  SER E N   
4382  C CA  . SER E 41  ? 0.8047 0.6811 0.7685 0.015   0.1095  0.2657  79  SER E CA  
4383  C C   . SER E 41  ? 0.7828 0.7026 0.7136 0.0197  0.1082  0.2347  79  SER E C   
4384  O O   . SER E 41  ? 0.7498 0.6976 0.7186 0.0184  0.0902  0.1977  79  SER E O   
4385  C CB  . SER E 41  ? 0.8624 0.7077 0.7756 0.0404  0.0804  0.2928  79  SER E CB  
4386  O OG  . SER E 41  ? 0.9395 0.7327 0.8508 0.0382  0.0955  0.3377  79  SER E OG  
4387  N N   . PRO E 42  ? 0.8024 0.7252 0.66   0.0257  0.1281  0.2488  80  PRO E N   
4388  C CA  . PRO E 42  ? 0.8012 0.7597 0.6284 0.0321  0.1257  0.2142  80  PRO E CA  
4389  C C   . PRO E 42  ? 0.8022 0.7752 0.6245 0.0471  0.0786  0.1831  80  PRO E C   
4390  O O   . PRO E 42  ? 0.799  0.7988 0.6325 0.0461  0.0733  0.1464  80  PRO E O   
4391  C CB  . PRO E 42  ? 0.8459 0.7962 0.5787 0.0415  0.1503  0.2386  80  PRO E CB  
4392  C CG  . PRO E 42  ? 0.8598 0.7756 0.5922 0.0309  0.1813  0.2881  80  PRO E CG  
4393  C CD  . PRO E 42  ? 0.826  0.7162 0.6208 0.0279  0.1551  0.2969  80  PRO E CD  
4394  N N   . ASP E 43  ? 0.8024 0.7576 0.6159 0.0608  0.0451  0.1976  81  ASP E N   
4395  C CA  . ASP E 43  ? 0.7885 0.7624 0.6101 0.0735  0.0006  0.1697  81  ASP E CA  
4396  C C   . ASP E 43  ? 0.7347 0.7283 0.6406 0.0608  -0.0071 0.1382  81  ASP E C   
4397  O O   . ASP E 43  ? 0.7257 0.7424 0.6443 0.0636  -0.0317 0.1076  81  ASP E O   
4398  C CB  . ASP E 43  ? 0.8362 0.7903 0.64   0.0932  -0.0316 0.1953  81  ASP E CB  
4399  C CG  . ASP E 43  ? 0.9822 0.9221 0.6867 0.1128  -0.0401 0.2215  81  ASP E CG  
4400  O OD1 . ASP E 43  ? 1.0336 0.9487 0.6904 0.1089  -0.0047 0.2549  81  ASP E OD1 
4401  O OD2 . ASP E 43  ? 1.0281 0.9833 0.7022 0.1317  -0.0821 0.209   81  ASP E OD2 
4402  N N   . ASP E 44  ? 0.6969 0.6806 0.6588 0.0461  0.0132  0.1455  82  ASP E N   
4403  C CA  . ASP E 44  ? 0.653  0.6526 0.6848 0.0353  0.0075  0.1192  82  ASP E CA  
4404  C C   . ASP E 44  ? 0.6117 0.6339 0.6612 0.023   0.0229  0.0937  82  ASP E C   
4405  O O   . ASP E 44  ? 0.5866 0.6211 0.6823 0.0159  0.0167  0.0739  82  ASP E O   
4406  C CB  . ASP E 44  ? 0.6753 0.6536 0.7553 0.026   0.0192  0.1334  82  ASP E CB  
4407  C CG  . ASP E 44  ? 0.7723 0.7192 0.8447 0.0394  0.0067  0.1607  82  ASP E CG  
4408  O OD1 . ASP E 44  ? 0.7908 0.7428 0.8424 0.0581  -0.0218 0.1607  82  ASP E OD1 
4409  O OD2 . ASP E 44  ? 0.8195 0.736  0.912  0.0316  0.0239  0.1815  82  ASP E OD2 
4410  N N   . GLN E 45  ? 0.605  0.6316 0.6186 0.0221  0.0449  0.0954  83  GLN E N   
4411  C CA  . GLN E 45  ? 0.5771 0.6233 0.6141 0.0139  0.0619  0.0735  83  GLN E CA  
4412  C C   . GLN E 45  ? 0.5618 0.6217 0.5946 0.0191  0.0433  0.0416  83  GLN E C   
4413  O O   . GLN E 45  ? 0.5677 0.6343 0.5716 0.0241  0.053   0.0269  83  GLN E O   
4414  C CB  . GLN E 45  ? 0.5969 0.6458 0.6053 0.0123  0.0975  0.0857  83  GLN E CB  
4415  C CG  . GLN E 45  ? 0.6244 0.655  0.6361 0.0037  0.1203  0.1215  83  GLN E CG  
4416  C CD  . GLN E 45  ? 0.6351 0.6627 0.7199 -0.0113 0.1188  0.1223  83  GLN E CD  
4417  O OE1 . GLN E 45  ? 0.6505 0.6996 0.786  -0.0203 0.1238  0.1031  83  GLN E OE1 
4418  N NE2 . GLN E 45  ? 0.6268 0.627  0.7173 -0.0117 0.1086  0.1423  83  GLN E NE2 
4419  N N   . ILE E 46  ? 0.5342 0.5971 0.6    0.0171  0.0194  0.0297  84  ILE E N   
4420  C CA  . ILE E 46  ? 0.5115 0.583  0.5829 0.0178  0.0022  0.0022  84  ILE E CA  
4421  C C   . ILE E 46  ? 0.4818 0.558  0.6062 0.0092  -0.0084 -0.0043 84  ILE E C   
4422  O O   . ILE E 46  ? 0.4762 0.5513 0.6202 0.0085  -0.0145 0.0072  84  ILE E O   
4423  C CB  . ILE E 46  ? 0.5174 0.5899 0.5442 0.0285  -0.0217 -0.0053 84  ILE E CB  
4424  C CG1 . ILE E 46  ? 0.5131 0.5928 0.5532 0.0254  -0.0407 -0.0374 84  ILE E CG1 
4425  C CG2 . ILE E 46  ? 0.5181 0.5885 0.546  0.0348  -0.0404 0.0137  84  ILE E CG2 
4426  C CD1 . ILE E 46  ? 0.537  0.6209 0.5303 0.0354  -0.0656 -0.0523 84  ILE E CD1 
4427  N N   . GLY E 47  ? 0.4563 0.535  0.6012 0.004   -0.008  -0.0219 85  GLY E N   
4428  C CA  . GLY E 47  ? 0.4312 0.5129 0.6161 -0.0044 -0.0136 -0.0256 85  GLY E CA  
4429  C C   . GLY E 47  ? 0.4166 0.4926 0.6157 -0.0086 -0.0104 -0.0388 85  GLY E C   
4430  O O   . GLY E 47  ? 0.4325 0.5019 0.615  -0.0046 -0.01   -0.0527 85  GLY E O   
4431  N N   . TYR E 48  ? 0.3916 0.4669 0.6176 -0.0151 -0.0077 -0.0345 86  TYR E N   
4432  C CA  . TYR E 48  ? 0.3912 0.4549 0.6297 -0.0178 -0.0056 -0.0403 86  TYR E CA  
4433  C C   . TYR E 48  ? 0.4    0.4642 0.6516 -0.0181 0.0006  -0.0288 86  TYR E C   
4434  O O   . TYR E 48  ? 0.397  0.4712 0.6526 -0.0201 0.0017  -0.0209 86  TYR E O   
4435  C CB  . TYR E 48  ? 0.3826 0.4418 0.6369 -0.028  -0.014  -0.0476 86  TYR E CB  
4436  C CG  . TYR E 48  ? 0.3739 0.4463 0.6453 -0.035  -0.0133 -0.0386 86  TYR E CG  
4437  C CD1 . TYR E 48  ? 0.3734 0.4633 0.6491 -0.0332 -0.0208 -0.0397 86  TYR E CD1 
4438  C CD2 . TYR E 48  ? 0.3779 0.4452 0.6584 -0.0405 -0.0047 -0.0289 86  TYR E CD2 
4439  C CE1 . TYR E 48  ? 0.3722 0.4758 0.668  -0.0364 -0.0174 -0.0351 86  TYR E CE1 
4440  C CE2 . TYR E 48  ? 0.3787 0.46   0.6698 -0.0452 0.0003  -0.0239 86  TYR E CE2 
4441  C CZ  . TYR E 48  ? 0.3821 0.4824 0.6848 -0.043  -0.0049 -0.029  86  TYR E CZ  
4442  O OH  . TYR E 48  ? 0.3867 0.502  0.7044 -0.0447 0.0024  -0.0278 86  TYR E OH  
4443  N N   . TYR E 49  ? 0.4059 0.4573 0.6639 -0.0147 0.002   -0.0292 87  TYR E N   
4444  C CA  . TYR E 49  ? 0.404  0.4551 0.6695 -0.0126 0.0016  -0.0179 87  TYR E CA  
4445  C C   . TYR E 49  ? 0.3994 0.4319 0.6646 -0.0196 0.0002  -0.0112 87  TYR E C   
4446  O O   . TYR E 49  ? 0.3979 0.4116 0.6679 -0.0232 0.0002  -0.0173 87  TYR E O   
4447  C CB  . TYR E 49  ? 0.405  0.4556 0.6807 0.0002  0.0025  -0.019  87  TYR E CB  
4448  C CG  . TYR E 49  ? 0.4075 0.4824 0.6927 0.0041  0.0088  -0.0213 87  TYR E CG  
4449  C CD1 . TYR E 49  ? 0.4239 0.5038 0.7024 0.0071  0.0196  -0.0299 87  TYR E CD1 
4450  C CD2 . TYR E 49  ? 0.4107 0.5036 0.7117 0.0041  0.0046  -0.0156 87  TYR E CD2 
4451  C CE1 . TYR E 49  ? 0.4243 0.5256 0.7136 0.0082  0.0314  -0.0282 87  TYR E CE1 
4452  C CE2 . TYR E 49  ? 0.407  0.5227 0.7279 0.0036  0.0126  -0.0177 87  TYR E CE2 
4453  C CZ  . TYR E 49  ? 0.4174 0.5368 0.7337 0.005   0.0286  -0.0218 87  TYR E CZ  
4454  O OH  . TYR E 49  ? 0.4095 0.5508 0.7472 0.0022  0.0426  -0.0203 87  TYR E OH  
4455  N N   . ARG E 50  ? 0.399  0.4351 0.6575 -0.0224 0.0005  0.0005  88  ARG E N   
4456  C CA  . ARG E 50  ? 0.418  0.4367 0.6704 -0.0299 0.0051  0.0124  88  ARG E CA  
4457  C C   . ARG E 50  ? 0.4589 0.4678 0.6947 -0.0203 0.0001  0.0281  88  ARG E C   
4458  O O   . ARG E 50  ? 0.4665 0.4942 0.6938 -0.0143 -0.0065 0.0276  88  ARG E O   
4459  C CB  . ARG E 50  ? 0.4062 0.4409 0.6579 -0.0414 0.0134  0.0123  88  ARG E CB  
4460  C CG  . ARG E 50  ? 0.4197 0.4401 0.6661 -0.0517 0.0254  0.0266  88  ARG E CG  
4461  C CD  . ARG E 50  ? 0.4392 0.4826 0.6899 -0.0607 0.0379  0.0238  88  ARG E CD  
4462  N NE  . ARG E 50  ? 0.4496 0.4818 0.6917 -0.0717 0.0562  0.0407  88  ARG E NE  
4463  C CZ  . ARG E 50  ? 0.466  0.4943 0.6695 -0.0678 0.0642  0.0556  88  ARG E CZ  
4464  N NH1 . ARG E 50  ? 0.4676 0.5049 0.6438 -0.0538 0.0516  0.0508  88  ARG E NH1 
4465  N NH2 . ARG E 50  ? 0.4683 0.4843 0.6593 -0.0788 0.0853  0.0749  88  ARG E NH2 
4466  N N   . ARG E 51  ? 0.4859 0.4635 0.7179 -0.0184 0.0008  0.042   89  ARG E N   
4467  C CA  . ARG E 51  ? 0.5135 0.4775 0.7246 -0.0058 -0.0076 0.0617  89  ARG E CA  
4468  C C   . ARG E 51  ? 0.5488 0.5146 0.7253 -0.0136 0.0002  0.0774  89  ARG E C   
4469  O O   . ARG E 51  ? 0.5454 0.4999 0.7196 -0.0291 0.0175  0.0849  89  ARG E O   
4470  C CB  . ARG E 51  ? 0.5352 0.4567 0.7541 0.0011  -0.009  0.0742  89  ARG E CB  
4471  C CG  . ARG E 51  ? 0.5788 0.4804 0.7723 0.0179  -0.0209 0.1009  89  ARG E CG  
4472  C CD  . ARG E 51  ? 0.6267 0.4783 0.8326 0.0276  -0.0227 0.1149  89  ARG E CD  
4473  N NE  . ARG E 51  ? 0.6731 0.4902 0.8844 0.0055  -0.0036 0.1211  89  ARG E NE  
4474  C CZ  . ARG E 51  ? 0.6904 0.478  0.935  0.0005  0.0007  0.1071  89  ARG E CZ  
4475  N NH1 . ARG E 51  ? 0.662  0.4465 0.931  0.0194  -0.0101 0.0877  89  ARG E NH1 
4476  N NH2 . ARG E 51  ? 0.7047 0.4664 0.9614 -0.0237 0.0165  0.1104  89  ARG E NH2 
4477  N N   . ALA E 52  ? 0.581  0.5647 0.7327 -0.0034 -0.0119 0.0795  90  ALA E N   
4478  C CA  . ALA E 52  ? 0.6315 0.6194 0.7393 -0.0067 -0.0058 0.0902  90  ALA E CA  
4479  C C   . ALA E 52  ? 0.6957 0.6671 0.765  0.0104  -0.023  0.1129  90  ALA E C   
4480  O O   . ALA E 52  ? 0.6891 0.6675 0.7739 0.0271  -0.0466 0.1092  90  ALA E O   
4481  C CB  . ALA E 52  ? 0.6206 0.6441 0.7277 -0.0085 -0.0093 0.0666  90  ALA E CB  
4482  N N   . THR E 53  ? 0.7553 0.7062 0.7755 0.0074  -0.0107 0.138   91  THR E N   
4483  C CA  . THR E 53  ? 0.8275 0.7586 0.799  0.0258  -0.0286 0.1652  91  THR E CA  
4484  C C   . THR E 53  ? 0.8908 0.8399 0.7969 0.0288  -0.0304 0.1658  91  THR E C   
4485  O O   . THR E 53  ? 0.8997 0.8592 0.7888 0.0133  -0.0035 0.1589  91  THR E O   
4486  C CB  . THR E 53  ? 0.8796 0.7575 0.8404 0.0239  -0.0147 0.2023  91  THR E CB  
4487  O OG1 . THR E 53  ? 0.9057 0.7744 0.852  0.0003  0.0217  0.2126  91  THR E OG1 
4488  C CG2 . THR E 53  ? 0.8688 0.7244 0.8911 0.0268  -0.0197 0.1967  91  THR E CG2 
4489  N N   . ARG E 54  ? 0.9356 0.8912 0.8066 0.0502  -0.0632 0.1711  92  ARG E N   
4490  C CA  . ARG E 54  ? 1.001  0.9717 0.7987 0.0566  -0.0714 0.1693  92  ARG E CA  
4491  C C   . ARG E 54  ? 1.0943 1.027  0.8211 0.0718  -0.0771 0.2152  92  ARG E C   
4492  O O   . ARG E 54  ? 1.0969 1.0109 0.836  0.0911  -0.104  0.2348  92  ARG E O   
4493  C CB  . ARG E 54  ? 0.9959 1.0072 0.8086 0.069   -0.1108 0.1362  92  ARG E CB  
4494  C CG  . ARG E 54  ? 0.9963 1.0392 0.8726 0.0532  -0.1029 0.0951  92  ARG E CG  
4495  C CD  . ARG E 54  ? 1.0056 1.0829 0.9226 0.0622  -0.1399 0.0676  92  ARG E CD  
4496  N NE  . ARG E 54  ? 1.025  1.1    0.9939 0.0745  -0.1567 0.0796  92  ARG E NE  
4497  C CZ  . ARG E 54  ? 1.0375 1.14   1.0354 0.0902  -0.1938 0.0697  92  ARG E CZ  
4498  N NH1 . ARG E 54  ? 1.0291 1.1624 1.0085 0.0931  -0.2219 0.0466  92  ARG E NH1 
4499  N NH2 . ARG E 54  ? 1.0199 1.1218 1.0709 0.1031  -0.2033 0.0793  92  ARG E NH2 
4500  N N   . ARG E 55  ? 1.1696 1.0883 0.8244 0.0639  -0.0486 0.2349  93  ARG E N   
4501  C CA  . ARG E 55  ? 1.2613 1.1375 0.8374 0.0764  -0.0476 0.2857  93  ARG E CA  
4502  C C   . ARG E 55  ? 1.3416 1.2362 0.8187 0.0922  -0.0661 0.2834  93  ARG E C   
4503  O O   . ARG E 55  ? 1.3515 1.2681 0.791  0.0802  -0.0403 0.2631  93  ARG E O   
4504  C CB  . ARG E 55  ? 1.2973 1.1373 0.8657 0.0525  0.0063  0.3175  93  ARG E CB  
4505  C CG  . ARG E 55  ? 1.3795 1.1565 0.9167 0.0613  0.0082  0.3757  93  ARG E CG  
4506  C CD  . ARG E 55  ? 1.4352 1.1774 0.9694 0.0329  0.0643  0.4072  93  ARG E CD  
4507  N NE  . ARG E 55  ? 1.4337 1.1856 1.0708 0.0065  0.0864  0.3798  93  ARG E NE  
4508  C CZ  . ARG E 55  ? 1.4584 1.1881 1.125  -0.0226 0.1315  0.397   93  ARG E CZ  
4509  N NH1 . ARG E 55  ? 1.4888 1.1829 1.0922 -0.0314 0.1656  0.4448  93  ARG E NH1 
4510  N NH2 . ARG E 55  ? 1.4158 1.1599 1.1758 -0.0437 0.1426  0.3669  93  ARG E NH2 
4511  N N   . ILE E 56  ? 1.3946 1.285  0.8336 0.1213  -0.1143 0.2982  94  ILE E N   
4512  C CA  . ILE E 56  ? 1.4666 1.3739 0.8026 0.1403  -0.1417 0.2959  94  ILE E CA  
4513  C C   . ILE E 56  ? 1.5559 1.4152 0.8023 0.1644  -0.1559 0.3581  94  ILE E C   
4514  O O   . ILE E 56  ? 1.5575 1.3739 0.841  0.1703  -0.1558 0.3963  94  ILE E O   
4515  C CB  . ILE E 56  ? 1.4465 1.4071 0.8169 0.1543  -0.1972 0.2454  94  ILE E CB  
4516  C CG1 . ILE E 56  ? 1.4463 1.4054 0.8596 0.1817  -0.2498 0.261   94  ILE E CG1 
4517  C CG2 . ILE E 56  ? 1.4083 1.4065 0.8706 0.1304  -0.1817 0.1909  94  ILE E CG2 
4518  C CD1 . ILE E 56  ? 1.445  1.4541 0.8536 0.2024  -0.3125 0.2264  94  ILE E CD1 
4519  N N   . ARG E 57  ? 1.6327 1.4959 0.7585 0.1799  -0.1691 0.3681  95  ARG E N   
4520  C CA  . ARG E 57  ? 1.7237 1.5398 0.7505 0.2063  -0.1864 0.4312  95  ARG E CA  
4521  C C   . ARG E 57  ? 1.7641 1.6068 0.7706 0.244   -0.2651 0.421   95  ARG E C   
4522  O O   . ARG E 57  ? 1.7485 1.6459 0.7454 0.2479  -0.2973 0.3684  95  ARG E O   
4523  C CB  . ARG E 57  ? 1.7945 1.5905 0.6866 0.2     -0.1437 0.4602  95  ARG E CB  
4524  C CG  . ARG E 57  ? 1.8864 1.609  0.7065 0.209   -0.1237 0.5431  95  ARG E CG  
4525  C CD  . ARG E 57  ? 1.9608 1.6606 0.6924 0.1861  -0.052  0.5732  95  ARG E CD  
4526  N NE  . ARG E 57  ? 2.0313 1.7452 0.6091 0.2054  -0.062  0.5767  95  ARG E NE  
4527  C CZ  . ARG E 57  ? 2.0542 1.8111 0.5838 0.1923  -0.0313 0.533   95  ARG E CZ  
4528  N NH1 . ARG E 57  ? 1.9916 1.7825 0.6202 0.161   0.0096  0.4847  95  ARG E NH1 
4529  N NH2 . ARG E 57  ? 2.1076 1.8729 0.4869 0.2127  -0.0421 0.5365  95  ARG E NH2 
4530  N N   . GLY E 58  ? 1.8103 1.615  0.8219 0.2712  -0.2967 0.4684  96  GLY E N   
4531  C CA  . GLY E 58  ? 1.8451 1.6766 0.8498 0.3107  -0.3746 0.4637  96  GLY E CA  
4532  C C   . GLY E 58  ? 1.9497 1.7532 0.8016 0.3429  -0.4039 0.5131  96  GLY E C   
4533  O O   . GLY E 58  ? 2.0021 1.7664 0.7434 0.3325  -0.3584 0.5503  96  GLY E O   
4534  N N   . GLY E 59  ? 1.9766 1.8018 0.823  0.3829  -0.4796 0.5153  97  GLY E N   
4535  C CA  . GLY E 59  ? 2.0726 1.8742 0.7723 0.4208  -0.5211 0.5632  97  GLY E CA  
4536  C C   . GLY E 59  ? 2.1649 1.8748 0.8023 0.4366  -0.498  0.6545  97  GLY E C   
4537  O O   . GLY E 59  ? 2.2516 1.9314 0.7627 0.472   -0.5331 0.7059  97  GLY E O   
4538  N N   . ASP E 60  ? 2.1514 1.813  0.8756 0.4105  -0.4401 0.6758  98  ASP E N   
4539  C CA  . ASP E 60  ? 2.2084 1.7748 0.8941 0.418   -0.4104 0.7595  98  ASP E CA  
4540  C C   . ASP E 60  ? 2.2596 1.7812 0.8485 0.3829  -0.3301 0.7952  98  ASP E C   
4541  O O   . ASP E 60  ? 2.3422 1.7964 0.815  0.3963  -0.3162 0.8699  98  ASP E O   
4542  C CB  . ASP E 60  ? 2.1918 1.7266 1.0312 0.4136  -0.4006 0.762   98  ASP E CB  
4543  C CG  . ASP E 60  ? 2.1989 1.7617 1.1596 0.3668  -0.3483 0.7066  98  ASP E CG  
4544  O OD1 . ASP E 60  ? 2.191  1.8158 1.1487 0.3417  -0.3333 0.6514  98  ASP E OD1 
4545  O OD2 . ASP E 60  ? 2.2088 1.7298 1.2664 0.357   -0.3245 0.7172  98  ASP E OD2 
4546  N N   . GLY E 61  ? 2.207  1.769  0.8433 0.3398  -0.2787 0.7424  99  GLY E N   
4547  C CA  . GLY E 61  ? 2.2176 1.7524 0.7887 0.3032  -0.198  0.7653  99  GLY E CA  
4548  C C   . GLY E 61  ? 2.1656 1.6583 0.8501 0.2668  -0.1388 0.7785  99  GLY E C   
4549  O O   . GLY E 61  ? 2.2057 1.6358 0.8461 0.2479  -0.0824 0.8365  99  GLY E O   
4550  N N   . LYS E 62  ? 2.074  1.6004 0.906  0.257   -0.1533 0.725   100 LYS E N   
4551  C CA  . LYS E 62  ? 2.0191 1.5163 0.9728 0.225   -0.1096 0.722   100 LYS E CA  
4552  C C   . LYS E 62  ? 1.9264 1.4974 0.9915 0.204   -0.1098 0.6405  100 LYS E C   
4553  O O   . LYS E 62  ? 1.9022 1.5296 0.9919 0.224   -0.1614 0.595   100 LYS E O   
4554  C CB  . LYS E 62  ? 2.0444 1.479  1.0573 0.2495  -0.1392 0.7606  100 LYS E CB  
4555  C CG  . LYS E 62  ? 2.154  1.4903 1.099  0.2486  -0.1059 0.8466  100 LYS E CG  
4556  C CD  . LYS E 62  ? 2.2316 1.5061 1.1696 0.295   -0.158  0.8973  100 LYS E CD  
4557  C CE  . LYS E 62  ? 2.3459 1.5184 1.1955 0.2945  -0.1238 0.9889  100 LYS E CE  
4558  N NZ  . LYS E 62  ? 2.4067 1.5127 1.2392 0.3448  -0.177  1.0443  100 LYS E NZ  
4559  N N   . MET E 63  ? 1.8718 1.4436 1.0041 0.1633  -0.053  0.6229  101 MET E N   
4560  C CA  . MET E 63  ? 1.7942 1.4312 1.0215 0.1432  -0.0497 0.5512  101 MET E CA  
4561  C C   . MET E 63  ? 1.7057 1.35   1.0547 0.1509  -0.0812 0.522   101 MET E C   
4562  O O   . MET E 63  ? 1.6885 1.3159 1.1235 0.1273  -0.0521 0.5133  101 MET E O   
4563  C CB  . MET E 63  ? 1.8034 1.4476 1.0573 0.1005  0.0176  0.5398  101 MET E CB  
4564  C CG  . MET E 63  ? 1.8787 1.5427 1.0249 0.0932  0.0502  0.5458  101 MET E CG  
4565  S SD  . MET E 63  ? 1.9657 1.7058 1.0613 0.113   0.0084  0.4839  101 MET E SD  
4566  C CE  . MET E 63  ? 1.8825 1.6756 1.1205 0.0905  0.0115  0.4128  101 MET E CE  
4567  N N   . LYS E 64  ? 1.6416 1.3184 0.9995 0.1832  -0.1405 0.5018  102 LYS E N   
4568  C CA  . LYS E 64  ? 1.5513 1.2458 1.0217 0.1933  -0.1693 0.4706  102 LYS E CA  
4569  C C   . LYS E 64  ? 1.4481 1.1995 0.9975 0.1659  -0.1519 0.4083  102 LYS E C   
4570  O O   . LYS E 64  ? 1.4469 1.2388 0.963  0.151   -0.1398 0.3802  102 LYS E O   
4571  C CB  . LYS E 64  ? 1.564  1.2863 1.0278 0.2348  -0.236  0.4662  102 LYS E CB  
4572  C CG  . LYS E 64  ? 1.593  1.2887 1.1383 0.26    -0.2618 0.4778  102 LYS E CG  
4573  C CD  . LYS E 64  ? 1.6501 1.3504 1.1622 0.3077  -0.3252 0.5006  102 LYS E CD  
4574  C CE  . LYS E 64  ? 1.7551 1.398  1.1397 0.3245  -0.3286 0.5662  102 LYS E CE  
4575  N NZ  . LYS E 64  ? 1.7907 1.4357 1.1445 0.3754  -0.396  0.5915  102 LYS E NZ  
4576  N N   . ASP E 65  ? 1.3607 1.1111 1.0109 0.1607  -0.1495 0.3876  103 ASP E N   
4577  C CA  . ASP E 65  ? 1.2717 1.0698 0.995  0.1377  -0.1347 0.3346  103 ASP E CA  
4578  C C   . ASP E 65  ? 1.1741 1.0209 0.9577 0.1572  -0.1766 0.2988  103 ASP E C   
4579  O O   . ASP E 65  ? 1.1677 0.9997 0.9962 0.1795  -0.1986 0.3079  103 ASP E O   
4580  C CB  . ASP E 65  ? 1.2831 1.0483 1.0727 0.115   -0.0986 0.3338  103 ASP E CB  
4581  C CG  . ASP E 65  ? 1.3707 1.0972 1.1226 0.0884  -0.0525 0.3627  103 ASP E CG  
4582  O OD1 . ASP E 65  ? 1.4265 1.1159 1.101  0.0962  -0.0481 0.4085  103 ASP E OD1 
4583  O OD2 . ASP E 65  ? 1.3718 1.1064 1.1727 0.0598  -0.0207 0.341   103 ASP E OD2 
4584  N N   . LEU E 66  ? 1.0954 0.9999 0.8873 0.1486  -0.1857 0.2572  104 LEU E N   
4585  C CA  . LEU E 66  ? 1.0078 0.963  0.8688 0.1604  -0.2193 0.2212  104 LEU E CA  
4586  C C   . LEU E 66  ? 0.9288 0.8824 0.8832 0.1517  -0.2003 0.2042  104 LEU E C   
4587  O O   . LEU E 66  ? 0.9371 0.8521 0.8977 0.136   -0.166  0.2161  104 LEU E O   
4588  C CB  . LEU E 66  ? 0.9894 0.9968 0.843  0.1463  -0.2254 0.1802  104 LEU E CB  
4589  C CG  . LEU E 66  ? 1.0312 1.0452 0.7892 0.1544  -0.2444 0.1859  104 LEU E CG  
4590  C CD1 . LEU E 66  ? 1.0213 1.0781 0.7808 0.1371  -0.2436 0.1395  104 LEU E CD1 
4591  C CD2 . LEU E 66  ? 1.0457 1.071  0.7847 0.1879  -0.2984 0.1993  104 LEU E CD2 
4592  N N   . SER E 67  ? 0.8515 0.8479 0.8783 0.1616  -0.2216 0.1756  105 SER E N   
4593  C CA  . SER E 67  ? 0.7953 0.7933 0.9009 0.156   -0.2023 0.158   105 SER E CA  
4594  C C   . SER E 67  ? 0.7602 0.7557 0.8714 0.1236  -0.1632 0.1403  105 SER E C   
4595  O O   . SER E 67  ? 0.7625 0.7855 0.8566 0.107   -0.1586 0.1221  105 SER E O   
4596  C CB  . SER E 67  ? 0.7694 0.8241 0.9486 0.1677  -0.2253 0.1283  105 SER E CB  
4597  O OG  . SER E 67  ? 0.8037 0.8624 0.9987 0.2019  -0.2617 0.1434  105 SER E OG  
4598  N N   . PRO E 68  ? 0.7252 0.6861 0.8593 0.1155  -0.1373 0.1446  106 PRO E N   
4599  C CA  . PRO E 68  ? 0.6943 0.6569 0.836  0.0871  -0.1057 0.1274  106 PRO E CA  
4600  C C   . PRO E 68  ? 0.6303 0.6408 0.8155 0.0789  -0.1048 0.0932  106 PRO E C   
4601  O O   . PRO E 68  ? 0.6049 0.6406 0.8354 0.0925  -0.118  0.0805  106 PRO E O   
4602  C CB  . PRO E 68  ? 0.7159 0.6341 0.8804 0.0844  -0.0874 0.1347  106 PRO E CB  
4603  C CG  . PRO E 68  ? 0.725  0.6252 0.9116 0.1132  -0.1076 0.1464  106 PRO E CG  
4604  C CD  . PRO E 68  ? 0.7152 0.6341 0.8727 0.1334  -0.1388 0.1619  106 PRO E CD  
4605  N N   . ARG E 69  ? 0.603  0.6264 0.777  0.0574  -0.0879 0.0797  107 ARG E N   
4606  C CA  . ARG E 69  ? 0.5548 0.6148 0.7644 0.0478  -0.0845 0.0525  107 ARG E CA  
4607  C C   . ARG E 69  ? 0.5246 0.575  0.7463 0.0314  -0.0592 0.0439  107 ARG E C   
4608  O O   . ARG E 69  ? 0.5415 0.5725 0.7381 0.02    -0.0452 0.0517  107 ARG E O   
4609  C CB  . ARG E 69  ? 0.5776 0.6602 0.7624 0.0403  -0.0926 0.0423  107 ARG E CB  
4610  C CG  . ARG E 69  ? 0.636  0.7389 0.8129 0.0558  -0.1245 0.0422  107 ARG E CG  
4611  C CD  . ARG E 69  ? 0.7051 0.822  0.8455 0.0475  -0.1312 0.0288  107 ARG E CD  
4612  N NE  . ARG E 69  ? 0.7291 0.8843 0.9045 0.049   -0.1563 0.0048  107 ARG E NE  
4613  C CZ  . ARG E 69  ? 0.7725 0.9435 0.9327 0.0403  -0.1655 -0.0176 107 ARG E CZ  
4614  N NH1 . ARG E 69  ? 0.7911 0.9445 0.8988 0.0325  -0.1492 -0.0193 107 ARG E NH1 
4615  N NH2 . ARG E 69  ? 0.7596 0.965  0.9621 0.039   -0.19   -0.0412 107 ARG E NH2 
4616  N N   . TRP E 70  ? 0.4785 0.5457 0.7381 0.0301  -0.053  0.0279  108 TRP E N   
4617  C CA  . TRP E 70  ? 0.4581 0.5179 0.7233 0.0177  -0.0341 0.0193  108 TRP E CA  
4618  C C   . TRP E 70  ? 0.4391 0.5224 0.7109 0.0063  -0.0288 0.007   108 TRP E C   
4619  O O   . TRP E 70  ? 0.4145 0.521  0.7114 0.0079  -0.0317 -0.0013 108 TRP E O   
4620  C CB  . TRP E 70  ? 0.4431 0.4962 0.7333 0.0266  -0.0282 0.0121  108 TRP E CB  
4621  C CG  . TRP E 70  ? 0.4465 0.4663 0.735  0.0383  -0.0323 0.0225  108 TRP E CG  
4622  C CD1 . TRP E 70  ? 0.451  0.4651 0.7453 0.0566  -0.0475 0.0345  108 TRP E CD1 
4623  C CD2 . TRP E 70  ? 0.4566 0.4412 0.7409 0.0329  -0.0229 0.0215  108 TRP E CD2 
4624  N NE1 . TRP E 70  ? 0.4703 0.4417 0.7626 0.0639  -0.0461 0.0442  108 TRP E NE1 
4625  C CE2 . TRP E 70  ? 0.4753 0.4274 0.7635 0.0476  -0.0302 0.0345  108 TRP E CE2 
4626  C CE3 . TRP E 70  ? 0.4655 0.4429 0.7462 0.0174  -0.0119 0.0098  108 TRP E CE3 
4627  C CZ2 . TRP E 70  ? 0.4926 0.4004 0.7838 0.0443  -0.0239 0.0352  108 TRP E CZ2 
4628  C CZ3 . TRP E 70  ? 0.4827 0.4236 0.7678 0.0137  -0.0085 0.0069  108 TRP E CZ3 
4629  C CH2 . TRP E 70  ? 0.4924 0.3966 0.7838 0.0256  -0.0129 0.0191  108 TRP E CH2 
4630  N N   . TYR E 71  ? 0.4429 0.5198 0.6974 -0.0052 -0.0203 0.0065  109 TYR E N   
4631  C CA  . TYR E 71  ? 0.43   0.5212 0.6904 -0.0133 -0.0163 -0.0031 109 TYR E CA  
4632  C C   . TYR E 71  ? 0.418  0.5061 0.6857 -0.0177 -0.0061 -0.0068 109 TYR E C   
4633  O O   . TYR E 71  ? 0.4226 0.499  0.6837 -0.0202 -0.0022 -0.0054 109 TYR E O   
4634  C CB  . TYR E 71  ? 0.4319 0.5223 0.6705 -0.0186 -0.0151 -0.0039 109 TYR E CB  
4635  C CG  . TYR E 71  ? 0.4497 0.5473 0.6711 -0.0139 -0.0279 -0.0051 109 TYR E CG  
4636  C CD1 . TYR E 71  ? 0.4605 0.5736 0.6944 -0.0157 -0.0372 -0.0197 109 TYR E CD1 
4637  C CD2 . TYR E 71  ? 0.4787 0.5652 0.6687 -0.0083 -0.032  0.0084  109 TYR E CD2 
4638  C CE1 . TYR E 71  ? 0.4803 0.6024 0.6957 -0.0115 -0.0539 -0.0263 109 TYR E CE1 
4639  C CE2 . TYR E 71  ? 0.5009 0.5948 0.6639 -0.0018 -0.0476 0.0073  109 TYR E CE2 
4640  C CZ  . TYR E 71  ? 0.5131 0.6272 0.6887 -0.003  -0.0604 -0.0128 109 TYR E CZ  
4641  O OH  . TYR E 71  ? 0.5583 0.6825 0.706  0.0037  -0.0811 -0.0192 109 TYR E OH  
4642  N N   . PHE E 72  ? 0.4003 0.4983 0.6812 -0.0194 -0.0027 -0.0109 110 PHE E N   
4643  C CA  . PHE E 72  ? 0.4003 0.4945 0.6777 -0.0207 0.0044  -0.0111 110 PHE E CA  
4644  C C   . PHE E 72  ? 0.3974 0.4894 0.6715 -0.0246 0.0039  -0.0115 110 PHE E C   
4645  O O   . PHE E 72  ? 0.3854 0.4795 0.6674 -0.0271 0.0031  -0.0135 110 PHE E O   
4646  C CB  . PHE E 72  ? 0.3969 0.499  0.6849 -0.0196 0.0128  -0.0097 110 PHE E CB  
4647  C CG  . PHE E 72  ? 0.4112 0.5071 0.6827 -0.0191 0.0194  -0.0057 110 PHE E CG  
4648  C CD1 . PHE E 72  ? 0.4208 0.5126 0.6731 -0.0134 0.0219  -0.0098 110 PHE E CD1 
4649  C CD2 . PHE E 72  ? 0.4241 0.5151 0.6961 -0.0227 0.0213  0.0016  110 PHE E CD2 
4650  C CE1 . PHE E 72  ? 0.4385 0.5257 0.6654 -0.0107 0.0238  -0.0062 110 PHE E CE1 
4651  C CE2 . PHE E 72  ? 0.4442 0.527  0.6938 -0.0189 0.0242  0.0099  110 PHE E CE2 
4652  C CZ  . PHE E 72  ? 0.4449 0.528  0.6686 -0.0126 0.0244  0.0061  110 PHE E CZ  
4653  N N   . TYR E 73  ? 0.4025 0.4913 0.6698 -0.024  0.0027  -0.0122 111 TYR E N   
4654  C CA  . TYR E 73  ? 0.4031 0.4943 0.6748 -0.0236 0       -0.0128 111 TYR E CA  
4655  C C   . TYR E 73  ? 0.4198 0.509  0.6803 -0.0185 -0.0044 -0.01   111 TYR E C   
4656  O O   . TYR E 73  ? 0.4327 0.5205 0.6811 -0.0176 -0.0063 -0.0141 111 TYR E O   
4657  C CB  . TYR E 73  ? 0.3893 0.4869 0.6693 -0.0273 -0.0001 -0.0178 111 TYR E CB  
4658  C CG  . TYR E 73  ? 0.3931 0.4914 0.6701 -0.0307 0.0059  -0.0182 111 TYR E CG  
4659  C CD1 . TYR E 73  ? 0.4128 0.5039 0.6792 -0.0333 0.0073  -0.0134 111 TYR E CD1 
4660  C CD2 . TYR E 73  ? 0.3917 0.4954 0.6727 -0.0294 0.0096  -0.0237 111 TYR E CD2 
4661  C CE1 . TYR E 73  ? 0.4306 0.5209 0.6829 -0.0342 0.0108  -0.0103 111 TYR E CE1 
4662  C CE2 . TYR E 73  ? 0.4115 0.5164 0.6779 -0.0312 0.0147  -0.0261 111 TYR E CE2 
4663  C CZ  . TYR E 73  ? 0.4448 0.5437 0.6934 -0.0335 0.0145  -0.0175 111 TYR E CZ  
4664  O OH  . TYR E 73  ? 0.5006 0.5992 0.7241 -0.0332 0.0178  -0.0161 111 TYR E OH  
4665  N N   . TYR E 74  ? 0.4167 0.5027 0.6777 -0.0135 -0.0071 -0.0034 112 TYR E N   
4666  C CA  . TYR E 74  ? 0.4258 0.5085 0.6663 -0.0057 -0.0144 0.0033  112 TYR E CA  
4667  C C   . TYR E 74  ? 0.4249 0.5207 0.6697 -0.0034 -0.0295 -0.0074 112 TYR E C   
4668  O O   . TYR E 74  ? 0.4162 0.5235 0.6887 -0.008  -0.0308 -0.0159 112 TYR E O   
4669  C CB  . TYR E 74  ? 0.4262 0.4963 0.6678 0.0011  -0.0152 0.0176  112 TYR E CB  
4670  C CG  . TYR E 74  ? 0.4448 0.5003 0.6812 -0.004  0.0003  0.03    112 TYR E CG  
4671  C CD1 . TYR E 74  ? 0.475  0.5253 0.6809 -0.0026 0.0092  0.0419  112 TYR E CD1 
4672  C CD2 . TYR E 74  ? 0.4491 0.4991 0.7129 -0.0117 0.0075  0.027   112 TYR E CD2 
4673  C CE1 . TYR E 74  ? 0.4854 0.5275 0.6962 -0.0102 0.0285  0.0539  112 TYR E CE1 
4674  C CE2 . TYR E 74  ? 0.4611 0.5022 0.7327 -0.02   0.0212  0.0358  112 TYR E CE2 
4675  C CZ  . TYR E 74  ? 0.4839 0.5222 0.733  -0.0202 0.0335  0.0508  112 TYR E CZ  
4676  O OH  . TYR E 74  ? 0.5    0.5343 0.7657 -0.0312 0.0516  0.0603  112 TYR E OH  
4677  N N   . LEU E 75  ? 0.4359 0.5321 0.6538 0.0029  -0.0405 -0.0084 113 LEU E N   
4678  C CA  . LEU E 75  ? 0.4381 0.5496 0.6634 0.0037  -0.0601 -0.0231 113 LEU E CA  
4679  C C   . LEU E 75  ? 0.4251 0.5543 0.6876 0.0081  -0.0722 -0.0237 113 LEU E C   
4680  O O   . LEU E 75  ? 0.4358 0.5594 0.6973 0.0195  -0.0749 -0.01   113 LEU E O   
4681  C CB  . LEU E 75  ? 0.4594 0.5679 0.6392 0.0135  -0.0736 -0.0243 113 LEU E CB  
4682  C CG  . LEU E 75  ? 0.4717 0.5983 0.6571 0.0147  -0.1008 -0.0445 113 LEU E CG  
4683  C CD1 . LEU E 75  ? 0.4629 0.5906 0.6729 -0.0009 -0.0975 -0.0671 113 LEU E CD1 
4684  C CD2 . LEU E 75  ? 0.5037 0.6263 0.6301 0.0282  -0.1166 -0.0442 113 LEU E CD2 
4685  N N   . GLY E 76  ? 0.4017 0.5506 0.7023 -0.0012 -0.0759 -0.0389 114 GLY E N   
4686  C CA  . GLY E 76  ? 0.3805 0.5551 0.7276 0.0028  -0.0836 -0.0432 114 GLY E CA  
4687  C C   . GLY E 76  ? 0.3676 0.5409 0.7367 0.0027  -0.0634 -0.038  114 GLY E C   
4688  O O   . GLY E 76  ? 0.354  0.547  0.7604 0.011   -0.0666 -0.0415 114 GLY E O   
4689  N N   . THR E 77  ? 0.3671 0.5201 0.7158 -0.0051 -0.0439 -0.0326 115 THR E N   
4690  C CA  . THR E 77  ? 0.365  0.516  0.7262 -0.0056 -0.0269 -0.0325 115 THR E CA  
4691  C C   . THR E 77  ? 0.3767 0.5247 0.7308 -0.02   -0.0101 -0.0348 115 THR E C   
4692  O O   . THR E 77  ? 0.3884 0.5263 0.7254 -0.0274 -0.0113 -0.0327 115 THR E O   
4693  C CB  . THR E 77  ? 0.3877 0.5136 0.7286 0.0023  -0.0245 -0.0224 115 THR E CB  
4694  O OG1 . THR E 77  ? 0.41   0.5199 0.723  -0.0059 -0.0174 -0.0171 115 THR E OG1 
4695  C CG2 . THR E 77  ? 0.3916 0.5087 0.7268 0.0171  -0.0399 -0.0113 115 THR E CG2 
4696  N N   . GLY E 78  ? 0.3725 0.526  0.7346 -0.0216 0.005   -0.0386 116 GLY E N   
4697  C CA  . GLY E 78  ? 0.384  0.5311 0.7277 -0.0318 0.0196  -0.0362 116 GLY E CA  
4698  C C   . GLY E 78  ? 0.3771 0.5366 0.7365 -0.0444 0.0314  -0.0357 116 GLY E C   
4699  O O   . GLY E 78  ? 0.3501 0.5342 0.7476 -0.0465 0.0338  -0.0427 116 GLY E O   
4700  N N   . PRO E 79  ? 0.3917 0.5343 0.7256 -0.0528 0.0397  -0.026  117 PRO E N   
4701  C CA  . PRO E 79  ? 0.381  0.5267 0.7276 -0.0675 0.0554  -0.0199 117 PRO E CA  
4702  C C   . PRO E 79  ? 0.3693 0.5178 0.7496 -0.0776 0.0459  -0.0246 117 PRO E C   
4703  O O   . PRO E 79  ? 0.3619 0.5217 0.7735 -0.0923 0.059   -0.0241 117 PRO E O   
4704  C CB  . PRO E 79  ? 0.4116 0.5296 0.7157 -0.0692 0.0607  -0.0044 117 PRO E CB  
4705  C CG  . PRO E 79  ? 0.4244 0.5359 0.7007 -0.0558 0.0488  -0.0073 117 PRO E CG  
4706  C CD  . PRO E 79  ? 0.3989 0.519  0.696  -0.0488 0.0346  -0.0185 117 PRO E CD  
4707  N N   . GLU E 80  ? 0.3741 0.513  0.7481 -0.0709 0.0246  -0.0305 118 GLU E N   
4708  C CA  . GLU E 80  ? 0.3774 0.5198 0.7774 -0.0784 0.0106  -0.0415 118 GLU E CA  
4709  C C   . GLU E 80  ? 0.3853 0.5489 0.7952 -0.066  -0.0107 -0.053  118 GLU E C   
4710  O O   . GLU E 80  ? 0.4033 0.56   0.8015 -0.0623 -0.0294 -0.0611 118 GLU E O   
4711  C CB  . GLU E 80  ? 0.4176 0.5266 0.7955 -0.0809 0.0046  -0.0407 118 GLU E CB  
4712  C CG  . GLU E 80  ? 0.4774 0.56   0.847  -0.0905 0.0219  -0.0254 118 GLU E CG  
4713  C CD  . GLU E 80  ? 0.5752 0.6612 0.981  -0.1114 0.038   -0.0215 118 GLU E CD  
4714  O OE1 . GLU E 80  ? 0.5985 0.7069 1.0491 -0.1223 0.0312  -0.0373 118 GLU E OE1 
4715  O OE2 . GLU E 80  ? 0.622  0.6885 1.0121 -0.1175 0.0572  -0.0015 118 GLU E OE2 
4716  N N   . ALA E 81  ? 0.3714 0.5587 0.7997 -0.0574 -0.0078 -0.0535 119 ALA E N   
4717  C CA  . ALA E 81  ? 0.3702 0.5756 0.8107 -0.0422 -0.0285 -0.0595 119 ALA E CA  
4718  C C   . ALA E 81  ? 0.3693 0.5997 0.8471 -0.0475 -0.0494 -0.0742 119 ALA E C   
4719  O O   . ALA E 81  ? 0.3752 0.6103 0.8421 -0.0345 -0.0754 -0.0782 119 ALA E O   
4720  C CB  . ALA E 81  ? 0.3539 0.579  0.8194 -0.0319 -0.0184 -0.0596 119 ALA E CB  
4721  N N   . GLY E 82  ? 0.3588 0.6049 0.8798 -0.0672 -0.0384 -0.0817 120 GLY E N   
4722  C CA  . GLY E 82  ? 0.3415 0.6157 0.9123 -0.0775 -0.0582 -0.1003 120 GLY E CA  
4723  C C   . GLY E 82  ? 0.3684 0.6173 0.9173 -0.0872 -0.0747 -0.1113 120 GLY E C   
4724  O O   . GLY E 82  ? 0.348  0.6177 0.9378 -0.098  -0.0946 -0.1317 120 GLY E O   
4725  N N   . LEU E 83  ? 0.4083 0.6144 0.8974 -0.0829 -0.0676 -0.1016 121 LEU E N   
4726  C CA  . LEU E 83  ? 0.4351 0.6146 0.9028 -0.0887 -0.0803 -0.1158 121 LEU E CA  
4727  C C   . LEU E 83  ? 0.4616 0.6388 0.8814 -0.0693 -0.1053 -0.1237 121 LEU E C   
4728  O O   . LEU E 83  ? 0.4794 0.647  0.8563 -0.0526 -0.0995 -0.1072 121 LEU E O   
4729  C CB  . LEU E 83  ? 0.4631 0.5995 0.8999 -0.0931 -0.0579 -0.1028 121 LEU E CB  
4730  C CG  . LEU E 83  ? 0.4759 0.5967 0.9454 -0.1146 -0.0355 -0.0947 121 LEU E CG  
4731  C CD1 . LEU E 83  ? 0.5122 0.5862 0.9461 -0.1121 -0.0247 -0.0845 121 LEU E CD1 
4732  C CD2 . LEU E 83  ? 0.4548 0.5863 0.9824 -0.1371 -0.0451 -0.1156 121 LEU E CD2 
4733  N N   . PRO E 84  ? 0.4613 0.645  0.8845 -0.0722 -0.1324 -0.1495 122 PRO E N   
4734  C CA  . PRO E 84  ? 0.4867 0.6644 0.8482 -0.0526 -0.1538 -0.1564 122 PRO E CA  
4735  C C   . PRO E 84  ? 0.5203 0.6576 0.8275 -0.0479 -0.1359 -0.154  122 PRO E C   
4736  O O   . PRO E 84  ? 0.5307 0.6435 0.8551 -0.0609 -0.1189 -0.1571 122 PRO E O   
4737  C CB  . PRO E 84  ? 0.4844 0.6816 0.8674 -0.0595 -0.1888 -0.1905 122 PRO E CB  
4738  C CG  . PRO E 84  ? 0.4687 0.6615 0.9174 -0.0876 -0.1777 -0.2037 122 PRO E CG  
4739  C CD  . PRO E 84  ? 0.4352 0.6296 0.9158 -0.0949 -0.1438 -0.1747 122 PRO E CD  
4740  N N   . TYR E 85  ? 0.5276 0.6579 0.7719 -0.0285 -0.138  -0.1467 123 TYR E N   
4741  C CA  . TYR E 85  ? 0.5445 0.6451 0.7439 -0.0221 -0.1184 -0.1464 123 TYR E CA  
4742  C C   . TYR E 85  ? 0.5555 0.6347 0.7587 -0.0306 -0.1229 -0.1788 123 TYR E C   
4743  O O   . TYR E 85  ? 0.554  0.6411 0.756  -0.0335 -0.1494 -0.2076 123 TYR E O   
4744  C CB  . TYR E 85  ? 0.5564 0.6577 0.688  -0.0023 -0.1203 -0.1377 123 TYR E CB  
4745  C CG  . TYR E 85  ? 0.5726 0.6523 0.6683 0.0045  -0.093  -0.1348 123 TYR E CG  
4746  C CD1 . TYR E 85  ? 0.5754 0.6506 0.6791 0.0056  -0.0668 -0.1081 123 TYR E CD1 
4747  C CD2 . TYR E 85  ? 0.598  0.6648 0.6572 0.0103  -0.094  -0.1624 123 TYR E CD2 
4748  C CE1 . TYR E 85  ? 0.5945 0.6583 0.679  0.0119  -0.0423 -0.107  123 TYR E CE1 
4749  C CE2 . TYR E 85  ? 0.6184 0.6708 0.6548 0.0184  -0.066  -0.1621 123 TYR E CE2 
4750  C CZ  . TYR E 85  ? 0.6193 0.6732 0.6719 0.0191  -0.0403 -0.1332 123 TYR E CZ  
4751  O OH  . TYR E 85  ? 0.6397 0.6878 0.6813 0.0275  -0.0135 -0.1339 123 TYR E OH  
4752  N N   . GLY E 86  ? 0.5641 0.6158 0.775  -0.0334 -0.0997 -0.1752 124 GLY E N   
4753  C CA  . GLY E 86  ? 0.5817 0.6037 0.7998 -0.0388 -0.1007 -0.204  124 GLY E CA  
4754  C C   . GLY E 86  ? 0.5779 0.5859 0.859  -0.0617 -0.1028 -0.21   124 GLY E C   
4755  O O   . GLY E 86  ? 0.5855 0.559  0.8799 -0.0674 -0.1011 -0.2302 124 GLY E O   
4756  N N   . ALA E 87  ? 0.5611 0.5935 0.8836 -0.0752 -0.1039 -0.1924 125 ALA E N   
4757  C CA  . ALA E 87  ? 0.5482 0.5711 0.9329 -0.1001 -0.0996 -0.1932 125 ALA E CA  
4758  C C   . ALA E 87  ? 0.5723 0.5522 0.9618 -0.1026 -0.0744 -0.1748 125 ALA E C   
4759  O O   . ALA E 87  ? 0.5824 0.5596 0.9465 -0.0893 -0.0578 -0.1484 125 ALA E O   
4760  C CB  . ALA E 87  ? 0.5201 0.5821 0.9432 -0.1096 -0.0966 -0.1743 125 ALA E CB  
4761  N N   . ASN E 88  ? 0.5814 0.5256 1.0046 -0.1189 -0.0744 -0.1898 126 ASN E N   
4762  C CA  . ASN E 88  ? 0.604  0.4995 1.0331 -0.1196 -0.0539 -0.1705 126 ASN E CA  
4763  C C   . ASN E 88  ? 0.5796 0.4777 1.0349 -0.1348 -0.0335 -0.1333 126 ASN E C   
4764  O O   . ASN E 88  ? 0.5688 0.4828 1.0702 -0.1591 -0.0319 -0.1345 126 ASN E O   
4765  C CB  . ASN E 88  ? 0.6519 0.4989 1.1088 -0.1313 -0.0604 -0.1986 126 ASN E CB  
4766  C CG  . ASN E 88  ? 0.7778 0.5862 1.2015 -0.1072 -0.0587 -0.2127 126 ASN E CG  
4767  O OD1 . ASN E 88  ? 0.8178 0.6187 1.2285 -0.1012 -0.0742 -0.2541 126 ASN E OD1 
4768  N ND2 . ASN E 88  ? 0.813  0.5996 1.2227 -0.091  -0.0407 -0.1809 126 ASN E ND2 
4769  N N   . LYS E 89  ? 0.5646 0.4504 0.9911 -0.1202 -0.0175 -0.1019 127 LYS E N   
4770  C CA  . LYS E 89  ? 0.541  0.4239 0.9742 -0.1298 0.0031  -0.0654 127 LYS E CA  
4771  C C   . LYS E 89  ? 0.5558 0.411  0.9527 -0.1085 0.0103  -0.0408 127 LYS E C   
4772  O O   . LYS E 89  ? 0.5567 0.4274 0.9243 -0.0864 0.0031  -0.0463 127 LYS E O   
4773  C CB  . LYS E 89  ? 0.524  0.461  0.9571 -0.1326 0.0077  -0.0562 127 LYS E CB  
4774  C CG  . LYS E 89  ? 0.5342 0.4684 0.968  -0.1426 0.0325  -0.0223 127 LYS E CG  
4775  C CD  . LYS E 89  ? 0.5405 0.526  0.9838 -0.1468 0.0409  -0.0188 127 LYS E CD  
4776  C CE  . LYS E 89  ? 0.5862 0.5649 1.0224 -0.1568 0.0697  0.0125  127 LYS E CE  
4777  N NZ  . LYS E 89  ? 0.6113 0.6395 1.0644 -0.162  0.0835  0.012   127 LYS E NZ  
4778  N N   . ASP E 90  ? 0.5635 0.3776 0.9646 -0.1151 0.0243  -0.0126 128 ASP E N   
4779  C CA  . ASP E 90  ? 0.571  0.358  0.9399 -0.0934 0.0269  0.0146  128 ASP E CA  
4780  C C   . ASP E 90  ? 0.5425 0.3728 0.877  -0.0796 0.027   0.0277  128 ASP E C   
4781  O O   . ASP E 90  ? 0.5342 0.3952 0.866  -0.0919 0.0366  0.0357  128 ASP E O   
4782  C CB  . ASP E 90  ? 0.6086 0.3483 0.9806 -0.1056 0.0431  0.0505  128 ASP E CB  
4783  C CG  . ASP E 90  ? 0.6958 0.3727 1.0996 -0.1136 0.0428  0.0451  128 ASP E CG  
4784  O OD1 . ASP E 90  ? 0.7173 0.3878 1.1402 -0.1083 0.0286  0.0073  128 ASP E OD1 
4785  O OD2 . ASP E 90  ? 0.7347 0.3649 1.1411 -0.1242 0.0575  0.0786  128 ASP E OD2 
4786  N N   . GLY E 91  ? 0.5264 0.3602 0.8407 -0.0547 0.0169  0.0269  129 GLY E N   
4787  C CA  . GLY E 91  ? 0.505  0.3771 0.793  -0.0427 0.0141  0.0355  129 GLY E CA  
4788  C C   . GLY E 91  ? 0.4812 0.3969 0.7713 -0.042  0.0094  0.0117  129 GLY E C   
4789  O O   . GLY E 91  ? 0.475  0.4198 0.7497 -0.0343 0.0073  0.0155  129 GLY E O   
4790  N N   . ILE E 92  ? 0.4669 0.3855 0.7741 -0.05   0.006   -0.013  130 ILE E N   
4791  C CA  . ILE E 92  ? 0.4498 0.4046 0.7519 -0.0474 0.0001  -0.0313 130 ILE E CA  
4792  C C   . ILE E 92  ? 0.4615 0.4097 0.758  -0.0347 -0.0057 -0.0534 130 ILE E C   
4793  O O   . ILE E 92  ? 0.4687 0.3922 0.7763 -0.0387 -0.0095 -0.071  130 ILE E O   
4794  C CB  . ILE E 92  ? 0.4272 0.401  0.7475 -0.0652 -0.002  -0.0414 130 ILE E CB  
4795  C CG1 . ILE E 92  ? 0.4208 0.4068 0.7493 -0.0772 0.0101  -0.022  130 ILE E CG1 
4796  C CG2 . ILE E 92  ? 0.4197 0.4246 0.7292 -0.0583 -0.0122 -0.0571 130 ILE E CG2 
4797  C CD1 . ILE E 92  ? 0.4301 0.4389 0.7375 -0.0675 0.0132  -0.0112 130 ILE E CD1 
4798  N N   . ILE E 93  ? 0.465  0.4349 0.7456 -0.0204 -0.0045 -0.0544 131 ILE E N   
4799  C CA  . ILE E 93  ? 0.4795 0.4498 0.7495 -0.0074 -0.0036 -0.0749 131 ILE E CA  
4800  C C   . ILE E 93  ? 0.483  0.484  0.7315 -0.0069 -0.0037 -0.0788 131 ILE E C   
4801  O O   . ILE E 93  ? 0.4818 0.5028 0.7295 -0.0094 -0.0018 -0.0625 131 ILE E O   
4802  C CB  . ILE E 93  ? 0.4848 0.448  0.7626 0.0112  0.003   -0.072  131 ILE E CB  
4803  C CG1 . ILE E 93  ? 0.477  0.4685 0.7579 0.0161  0.0059  -0.0525 131 ILE E CG1 
4804  C CG2 . ILE E 93  ? 0.4964 0.4188 0.7927 0.0139  0.0001  -0.0677 131 ILE E CG2 
4805  C CD1 . ILE E 93  ? 0.482  0.5012 0.7602 0.0257  0.0159  -0.0599 131 ILE E CD1 
4806  N N   . TRP E 94  ? 0.4968 0.4983 0.7248 -0.0033 -0.0071 -0.1002 132 TRP E N   
4807  C CA  . TRP E 94  ? 0.5073 0.5322 0.7063 -0.0014 -0.0093 -0.0996 132 TRP E CA  
4808  C C   . TRP E 94  ? 0.5234 0.5593 0.6977 0.012   0.0069  -0.0986 132 TRP E C   
4809  O O   . TRP E 94  ? 0.5331 0.5601 0.7028 0.0225  0.0166  -0.1148 132 TRP E O   
4810  C CB  . TRP E 94  ? 0.5072 0.5305 0.6913 -0.0061 -0.0272 -0.1215 132 TRP E CB  
4811  C CG  . TRP E 94  ? 0.4941 0.5171 0.7131 -0.0226 -0.0405 -0.1208 132 TRP E CG  
4812  C CD1 . TRP E 94  ? 0.4982 0.4991 0.7478 -0.0343 -0.0442 -0.1325 132 TRP E CD1 
4813  C CD2 . TRP E 94  ? 0.4806 0.5266 0.7134 -0.0296 -0.0476 -0.1067 132 TRP E CD2 
4814  N NE1 . TRP E 94  ? 0.4857 0.4991 0.7679 -0.0504 -0.0508 -0.1258 132 TRP E NE1 
4815  C CE2 . TRP E 94  ? 0.4743 0.5178 0.7477 -0.0461 -0.0532 -0.1117 132 TRP E CE2 
4816  C CE3 . TRP E 94  ? 0.4856 0.5521 0.7044 -0.0231 -0.048  -0.0902 132 TRP E CE3 
4817  C CZ2 . TRP E 94  ? 0.4643 0.5322 0.7659 -0.0547 -0.0575 -0.1032 132 TRP E CZ2 
4818  C CZ3 . TRP E 94  ? 0.4796 0.5645 0.7251 -0.0293 -0.0556 -0.0828 132 TRP E CZ3 
4819  C CH2 . TRP E 94  ? 0.4645 0.5536 0.7516 -0.0442 -0.0596 -0.0906 132 TRP E CH2 
4820  N N   . VAL E 95  ? 0.5258 0.58   0.6879 0.0115  0.0125  -0.0798 133 VAL E N   
4821  C CA  . VAL E 95  ? 0.5442 0.6108 0.6863 0.0198  0.0329  -0.0733 133 VAL E CA  
4822  C C   . VAL E 95  ? 0.5758 0.6482 0.6762 0.0204  0.0307  -0.0622 133 VAL E C   
4823  O O   . VAL E 95  ? 0.571  0.6438 0.675  0.0147  0.0146  -0.0516 133 VAL E O   
4824  C CB  . VAL E 95  ? 0.5316 0.6113 0.7105 0.018   0.0469  -0.0564 133 VAL E CB  
4825  C CG1 . VAL E 95  ? 0.5309 0.6065 0.7432 0.0246  0.0488  -0.0662 133 VAL E CG1 
4826  C CG2 . VAL E 95  ? 0.5176 0.5999 0.7147 0.0072  0.0363  -0.0388 133 VAL E CG2 
4827  N N   . ALA E 96  ? 0.5985 0.675  0.6578 0.0293  0.0481  -0.0636 134 ALA E N   
4828  C CA  . ALA E 96  ? 0.6328 0.7097 0.6416 0.0326  0.0472  -0.0476 134 ALA E CA  
4829  C C   . ALA E 96  ? 0.6666 0.7501 0.6391 0.0395  0.0801  -0.04   134 ALA E C   
4830  O O   . ALA E 96  ? 0.6855 0.772  0.6406 0.0483  0.0935  -0.0631 134 ALA E O   
4831  C CB  . ALA E 96  ? 0.6454 0.7165 0.6141 0.038   0.0186  -0.0658 134 ALA E CB  
4832  N N   . THR E 97  ? 0.6733 0.7575 0.6355 0.0355  0.0955  -0.0082 135 THR E N   
4833  C CA  . THR E 97  ? 0.6973 0.7875 0.6226 0.0389  0.1319  0.0059  135 THR E CA  
4834  C C   . THR E 97  ? 0.7525 0.8318 0.5862 0.0518  0.1238  0.0075  135 THR E C   
4835  O O   . THR E 97  ? 0.7729 0.8407 0.5854 0.0549  0.0895  0.0123  135 THR E O   
4836  C CB  . THR E 97  ? 0.7018 0.7905 0.6576 0.0259  0.1504  0.0421  135 THR E CB  
4837  O OG1 . THR E 97  ? 0.6878 0.7872 0.7242 0.0146  0.1474  0.0368  135 THR E OG1 
4838  C CG2 . THR E 97  ? 0.7084 0.8055 0.6389 0.0244  0.1956  0.0609  135 THR E CG2 
4839  N N   . GLU E 98  ? 0.7746 0.8601 0.5523 0.061   0.1542  0.003   136 GLU E N   
4840  C CA  . GLU E 98  ? 0.8247 0.9001 0.5016 0.0752  0.1462  0.0047  136 GLU E CA  
4841  C C   . GLU E 98  ? 0.8549 0.9122 0.4983 0.0742  0.1362  0.051   136 GLU E C   
4842  O O   . GLU E 98  ? 0.8551 0.9073 0.5314 0.0625  0.1619  0.0858  136 GLU E O   
4843  C CB  . GLU E 98  ? 0.8685 0.9552 0.4893 0.0847  0.191   -0.0041 136 GLU E CB  
4844  C CG  . GLU E 98  ? 0.9799 1.0566 0.4797 0.101   0.188   0.0002  136 GLU E CG  
4845  C CD  . GLU E 98  ? 1.1066 1.1839 0.5503 0.117   0.1634  -0.0514 136 GLU E CD  
4846  O OE1 . GLU E 98  ? 1.1126 1.1919 0.617  0.1142  0.1407  -0.0905 136 GLU E OE1 
4847  O OE2 . GLU E 98  ? 1.1859 1.2588 0.5219 0.1322  0.1652  -0.0523 136 GLU E OE2 
4848  N N   . GLY E 99  ? 0.8729 0.9199 0.4629 0.0862  0.0952  0.0492  137 GLY E N   
4849  C CA  . GLY E 99  ? 0.8947 0.9217 0.4521 0.0912  0.0796  0.0924  137 GLY E CA  
4850  C C   . GLY E 99  ? 0.8744 0.8967 0.5038 0.0857  0.044   0.0982  137 GLY E C   
4851  O O   . GLY E 99  ? 0.8949 0.8989 0.5073 0.0929  0.0273  0.1317  137 GLY E O   
4852  N N   . ALA E 100 ? 0.831  0.8681 0.5391 0.0748  0.0328  0.0668  138 ALA E N   
4853  C CA  . ALA E 100 ? 0.8042 0.8413 0.5797 0.0696  0.0041  0.0681  138 ALA E CA  
4854  C C   . ALA E 100 ? 0.8077 0.8523 0.5649 0.0823  -0.0442 0.0533  138 ALA E C   
4855  O O   . ALA E 100 ? 0.8243 0.8778 0.5329 0.0906  -0.0605 0.0274  138 ALA E O   
4856  C CB  . ALA E 100 ? 0.7698 0.8195 0.6244 0.0544  0.0113  0.0434  138 ALA E CB  
4857  N N   . LEU E 101 ? 0.7867 0.83   0.5875 0.0842  -0.0677 0.0662  139 LEU E N   
4858  C CA  . LEU E 101 ? 0.7821 0.8397 0.5821 0.0968  -0.1143 0.0543  139 LEU E CA  
4859  C C   . LEU E 101 ? 0.7343 0.8153 0.6151 0.0839  -0.13   0.0202  139 LEU E C   
4860  O O   . LEU E 101 ? 0.7152 0.7947 0.6582 0.0712  -0.1123 0.0233  139 LEU E O   
4861  C CB  . LEU E 101 ? 0.7974 0.8385 0.5977 0.1107  -0.127  0.0933  139 LEU E CB  
4862  C CG  . LEU E 101 ? 0.8247 0.8814 0.6227 0.1305  -0.177  0.0905  139 LEU E CG  
4863  C CD1 . LEU E 101 ? 0.8678 0.9323 0.5771 0.1457  -0.2025 0.0804  139 LEU E CD1 
4864  C CD2 . LEU E 101 ? 0.8404 0.8733 0.6478 0.1462  -0.1839 0.1321  139 LEU E CD2 
4865  N N   . ASN E 102 ? 0.7155 0.8176 0.5941 0.0862  -0.1627 -0.0125 140 ASN E N   
4866  C CA  . ASN E 102 ? 0.6789 0.8027 0.6347 0.0714  -0.176  -0.0431 140 ASN E CA  
4867  C C   . ASN E 102 ? 0.6461 0.7893 0.6591 0.0773  -0.2007 -0.034  140 ASN E C   
4868  O O   . ASN E 102 ? 0.6373 0.8077 0.6688 0.0827  -0.2383 -0.0532 140 ASN E O   
4869  C CB  . ASN E 102 ? 0.6944 0.8312 0.6324 0.0688  -0.2006 -0.0839 140 ASN E CB  
4870  C CG  . ASN E 102 ? 0.7099 0.8609 0.7264 0.0483  -0.2054 -0.1143 140 ASN E CG  
4871  O OD1 . ASN E 102 ? 0.7137 0.8594 0.7835 0.0344  -0.1799 -0.1068 140 ASN E OD1 
4872  N ND2 . ASN E 102 ? 0.715  0.8832 0.7382 0.0451  -0.2385 -0.1493 140 ASN E ND2 
4873  N N   . THR E 103 ? 0.6211 0.752  0.6642 0.0778  -0.1805 -0.0071 141 THR E N   
4874  C CA  . THR E 103 ? 0.5856 0.7311 0.6868 0.0859  -0.1958 0.0012  141 THR E CA  
4875  C C   . THR E 103 ? 0.565  0.7041 0.7222 0.0712  -0.164  0.0039  141 THR E C   
4876  O O   . THR E 103 ? 0.577  0.6925 0.7151 0.0615  -0.1338 0.0135  141 THR E O   
4877  C CB  . THR E 103 ? 0.6177 0.7437 0.6806 0.1104  -0.2081 0.0364  141 THR E CB  
4878  O OG1 . THR E 103 ? 0.6638 0.7511 0.6898 0.1068  -0.1731 0.0647  141 THR E OG1 
4879  C CG2 . THR E 103 ? 0.6363 0.7711 0.639  0.13    -0.2462 0.037   141 THR E CG2 
4880  N N   . PRO E 104 ? 0.5283 0.691  0.7548 0.0702  -0.17   -0.0056 142 PRO E N   
4881  C CA  . PRO E 104 ? 0.5085 0.6639 0.7753 0.0585  -0.14   -0.0043 142 PRO E CA  
4882  C C   . PRO E 104 ? 0.5253 0.6473 0.7748 0.0682  -0.126  0.0222  142 PRO E C   
4883  O O   . PRO E 104 ? 0.5388 0.6501 0.7762 0.0882  -0.1426 0.0407  142 PRO E O   
4884  C CB  . PRO E 104 ? 0.4773 0.6693 0.8157 0.0596  -0.15   -0.0205 142 PRO E CB  
4885  C CG  . PRO E 104 ? 0.4765 0.6898 0.8179 0.0794  -0.1882 -0.0208 142 PRO E CG  
4886  C CD  . PRO E 104 ? 0.4873 0.6882 0.7597 0.0804  -0.2035 -0.0198 142 PRO E CD  
4887  N N   . LYS E 105 ? 0.5158 0.6194 0.766  0.0544  -0.0973 0.0247  143 LYS E N   
4888  C CA  . LYS E 105 ? 0.5205 0.591  0.7628 0.0578  -0.0823 0.0455  143 LYS E CA  
4889  C C   . LYS E 105 ? 0.5227 0.5927 0.8156 0.063   -0.0792 0.0396  143 LYS E C   
4890  O O   . LYS E 105 ? 0.5245 0.585  0.8331 0.0517  -0.0596 0.0327  143 LYS E O   
4891  C CB  . LYS E 105 ? 0.5089 0.5643 0.7311 0.0405  -0.0566 0.048   143 LYS E CB  
4892  C CG  . LYS E 105 ? 0.5091 0.5685 0.6859 0.0369  -0.0552 0.0475  143 LYS E CG  
4893  C CD  . LYS E 105 ? 0.53   0.5758 0.6552 0.0515  -0.0656 0.0687  143 LYS E CD  
4894  C CE  . LYS E 105 ? 0.5582 0.6145 0.6365 0.0516  -0.0697 0.0582  143 LYS E CE  
4895  N NZ  . LYS E 105 ? 0.6105 0.6615 0.6335 0.07    -0.0906 0.0729  143 LYS E NZ  
4896  N N   . ASP E 106 ? 0.5208 0.6029 0.8395 0.0825  -0.1001 0.04    144 ASP E N   
4897  C CA  . ASP E 106 ? 0.5135 0.5986 0.8851 0.0937  -0.0983 0.0312  144 ASP E CA  
4898  C C   . ASP E 106 ? 0.5281 0.5682 0.8986 0.0948  -0.0824 0.0429  144 ASP E C   
4899  O O   . ASP E 106 ? 0.5228 0.5623 0.9269 0.092   -0.0684 0.0249  144 ASP E O   
4900  C CB  . ASP E 106 ? 0.5303 0.6328 0.9278 0.1205  -0.128  0.0355  144 ASP E CB  
4901  C CG  . ASP E 106 ? 0.5889 0.7431 1.0084 0.1196  -0.1481 0.0175  144 ASP E CG  
4902  O OD1 . ASP E 106 ? 0.5948 0.7686 1.0144 0.0968  -0.1353 0.0006  144 ASP E OD1 
4903  O OD2 . ASP E 106 ? 0.6201 0.7946 1.0604 0.142   -0.1789 0.0205  144 ASP E OD2 
4904  N N   . HIS E 107 ? 0.5434 0.5449 0.8753 0.0986  -0.0839 0.0721  145 HIS E N   
4905  C CA  . HIS E 107 ? 0.5537 0.5066 0.8897 0.0966  -0.0692 0.0863  145 HIS E CA  
4906  C C   . HIS E 107 ? 0.5434 0.491  0.8824 0.0701  -0.0444 0.0721  145 HIS E C   
4907  O O   . HIS E 107 ? 0.5556 0.4725 0.9178 0.0657  -0.0338 0.0686  145 HIS E O   
4908  C CB  . HIS E 107 ? 0.5991 0.513  0.891  0.105   -0.0738 0.1263  145 HIS E CB  
4909  C CG  . HIS E 107 ? 0.6707 0.5951 0.9073 0.0914  -0.0667 0.1372  145 HIS E CG  
4910  N ND1 . HIS E 107 ? 0.6967 0.6602 0.9094 0.0955  -0.0835 0.1263  145 HIS E ND1 
4911  C CD2 . HIS E 107 ? 0.7059 0.6086 0.9137 0.0739  -0.043  0.154   145 HIS E CD2 
4912  C CE1 . HIS E 107 ? 0.7189 0.6797 0.8839 0.083   -0.0695 0.1354  145 HIS E CE1 
4913  N NE2 . HIS E 107 ? 0.7308 0.6586 0.8926 0.0701  -0.0435 0.1532  145 HIS E NE2 
4914  N N   . ILE E 108 ? 0.5229 0.4987 0.8415 0.0537  -0.0377 0.0624  146 ILE E N   
4915  C CA  . ILE E 108 ? 0.5127 0.4894 0.8369 0.0323  -0.0197 0.0488  146 ILE E CA  
4916  C C   . ILE E 108 ? 0.4713 0.4746 0.8209 0.0295  -0.0182 0.0184  146 ILE E C   
4917  O O   . ILE E 108 ? 0.4692 0.4623 0.8378 0.0239  -0.0105 0.0028  146 ILE E O   
4918  C CB  . ILE E 108 ? 0.5298 0.5177 0.8212 0.0186  -0.0109 0.0567  146 ILE E CB  
4919  C CG1 . ILE E 108 ? 0.5701 0.5328 0.8286 0.0218  -0.0064 0.0882  146 ILE E CG1 
4920  C CG2 . ILE E 108 ? 0.5238 0.5159 0.8306 0.0001  0.0029  0.0429  146 ILE E CG2 
4921  C CD1 . ILE E 108 ? 0.5974 0.5741 0.8219 0.0129  0.005   0.0934  146 ILE E CD1 
4922  N N   . GLY E 109 ? 0.4376 0.4738 0.7862 0.0329  -0.0252 0.01    147 GLY E N   
4923  C CA  . GLY E 109 ? 0.4104 0.4733 0.7784 0.0294  -0.0194 -0.0132 147 GLY E CA  
4924  C C   . GLY E 109 ? 0.3958 0.4616 0.7519 0.0132  -0.007  -0.0244 147 GLY E C   
4925  O O   . GLY E 109 ? 0.3972 0.456  0.7336 0.0029  -0.0049 -0.0162 147 GLY E O   
4926  N N   . THR E 110 ? 0.3799 0.4582 0.7472 0.0128  0.0014  -0.0436 148 THR E N   
4927  C CA  . THR E 110 ? 0.3871 0.4698 0.7365 0.0012  0.0096  -0.0545 148 THR E CA  
4928  C C   . THR E 110 ? 0.3986 0.4611 0.751  0.0002  0.0109  -0.0691 148 THR E C   
4929  O O   . THR E 110 ? 0.4122 0.4554 0.7861 0.0091  0.0096  -0.0738 148 THR E O   
4930  C CB  . THR E 110 ? 0.3897 0.4988 0.7395 0.0008  0.0204  -0.0649 148 THR E CB  
4931  O OG1 . THR E 110 ? 0.3959 0.5104 0.7701 0.0128  0.0276  -0.081  148 THR E OG1 
4932  C CG2 . THR E 110 ? 0.3747 0.5025 0.7307 -0.0026 0.0181  -0.0542 148 THR E CG2 
4933  N N   . ARG E 111 ? 0.3949 0.4606 0.7279 -0.0096 0.011   -0.078  149 ARG E N   
4934  C CA  . ARG E 111 ? 0.4049 0.4554 0.7417 -0.0128 0.0078  -0.0982 149 ARG E CA  
4935  C C   . ARG E 111 ? 0.4236 0.483  0.7461 -0.0065 0.015   -0.1242 149 ARG E C   
4936  O O   . ARG E 111 ? 0.4184 0.4996 0.7166 -0.0058 0.0233  -0.1223 149 ARG E O   
4937  C CB  . ARG E 111 ? 0.4078 0.4626 0.7348 -0.0255 -0.0013 -0.0963 149 ARG E CB  
4938  C CG  . ARG E 111 ? 0.4223 0.4666 0.7586 -0.0321 -0.0101 -0.1209 149 ARG E CG  
4939  C CD  . ARG E 111 ? 0.4519 0.5091 0.7916 -0.0437 -0.0223 -0.1191 149 ARG E CD  
4940  N NE  . ARG E 111 ? 0.4853 0.566  0.7898 -0.0398 -0.0265 -0.1132 149 ARG E NE  
4941  C CZ  . ARG E 111 ? 0.4953 0.5873 0.7697 -0.0375 -0.0371 -0.13   149 ARG E CZ  
4942  N NH1 . ARG E 111 ? 0.4607 0.5466 0.7362 -0.0397 -0.0467 -0.1601 149 ARG E NH1 
4943  N NH2 . ARG E 111 ? 0.5044 0.6106 0.7445 -0.0326 -0.0395 -0.1169 149 ARG E NH2 
4944  N N   . ASN E 112 ? 0.4434 0.4833 0.7802 -0.0021 0.0143  -0.1487 150 ASN E N   
4945  C CA  . ASN E 112 ? 0.4723 0.5185 0.7894 0.005   0.0223  -0.1804 150 ASN E CA  
4946  C C   . ASN E 112 ? 0.5136 0.561  0.8004 -0.0058 0.0084  -0.1963 150 ASN E C   
4947  O O   . ASN E 112 ? 0.5213 0.5481 0.8276 -0.0126 -0.0046 -0.2129 150 ASN E O   
4948  C CB  . ASN E 112 ? 0.4736 0.4956 0.8229 0.0179  0.0269  -0.2044 150 ASN E CB  
4949  C CG  . ASN E 112 ? 0.5087 0.4909 0.8917 0.0118  0.0141  -0.2056 150 ASN E CG  
4950  O OD1 . ASN E 112 ? 0.517  0.4898 0.9147 0.0026  0.0073  -0.1764 150 ASN E OD1 
4951  N ND2 . ASN E 112 ? 0.5215 0.4776 0.918  0.0161  0.0129  -0.2404 150 ASN E ND2 
4952  N N   . SER E 113 ? 0.5339 0.6049 0.7766 -0.0077 0.0093  -0.189  151 SER E N   
4953  C CA  . SER E 113 ? 0.5597 0.6379 0.769  -0.0142 -0.0089 -0.1983 151 SER E CA  
4954  C C   . SER E 113 ? 0.5984 0.6684 0.7915 -0.0127 -0.0199 -0.2406 151 SER E C   
4955  O O   . SER E 113 ? 0.6136 0.6854 0.8067 -0.0212 -0.0442 -0.2519 151 SER E O   
4956  C CB  . SER E 113 ? 0.5768 0.6754 0.7358 -0.0119 -0.0032 -0.1793 151 SER E CB  
4957  O OG  . SER E 113 ? 0.6096 0.7161 0.7343 -0.0032 0.019   -0.1903 151 SER E OG  
4958  N N   . ALA E 114 ? 0.6123 0.6752 0.7965 -0.0018 -0.0037 -0.2676 152 ALA E N   
4959  C CA  . ALA E 114 ? 0.6361 0.6882 0.8007 0.0006  -0.0146 -0.3148 152 ALA E CA  
4960  C C   . ALA E 114 ? 0.6482 0.6685 0.871  -0.0079 -0.0302 -0.337  152 ALA E C   
4961  O O   . ALA E 114 ? 0.6692 0.6802 0.8819 -0.0112 -0.0474 -0.3782 152 ALA E O   
4962  C CB  . ALA E 114 ? 0.6443 0.7006 0.7771 0.017   0.0114  -0.3406 152 ALA E CB  
4963  N N   . ASN E 115 ? 0.64   0.641  0.9213 -0.0119 -0.0246 -0.3115 153 ASN E N   
4964  C CA  . ASN E 115 ? 0.6493 0.6122 0.9873 -0.0215 -0.0347 -0.327  153 ASN E CA  
4965  C C   . ASN E 115 ? 0.6356 0.5928 1.0171 -0.0392 -0.0428 -0.2932 153 ASN E C   
4966  O O   . ASN E 115 ? 0.6379 0.5658 1.0663 -0.0531 -0.0511 -0.3043 153 ASN E O   
4967  C CB  . ASN E 115 ? 0.6772 0.6073 1.0469 -0.0062 -0.0178 -0.3364 153 ASN E CB  
4968  C CG  . ASN E 115 ? 0.7464 0.6783 1.0846 0.0107  -0.0081 -0.3813 153 ASN E CG  
4969  O OD1 . ASN E 115 ? 0.7682 0.7198 1.0884 0.0281  0.0136  -0.3766 153 ASN E OD1 
4970  N ND2 . ASN E 115 ? 0.7753 0.69   1.1068 0.0051  -0.0232 -0.4282 153 ASN E ND2 
4971  N N   . ASN E 116 ? 0.6166 0.5994 0.9851 -0.0397 -0.0378 -0.2536 154 ASN E N   
4972  C CA  . ASN E 116 ? 0.6012 0.5829 1.005  -0.0545 -0.0407 -0.2229 154 ASN E CA  
4973  C C   . ASN E 116 ? 0.5803 0.6    0.9643 -0.061  -0.0527 -0.2123 154 ASN E C   
4974  O O   . ASN E 116 ? 0.5831 0.6257 0.9227 -0.0506 -0.0501 -0.2027 154 ASN E O   
4975  C CB  . ASN E 116 ? 0.6212 0.5911 1.0362 -0.0468 -0.0238 -0.1852 154 ASN E CB  
4976  C CG  . ASN E 116 ? 0.681  0.6055 1.1366 -0.0463 -0.018  -0.1839 154 ASN E CG  
4977  O OD1 . ASN E 116 ? 0.698  0.5978 1.19   -0.062  -0.0234 -0.1945 154 ASN E OD1 
4978  N ND2 . ASN E 116 ? 0.6992 0.6108 1.1542 -0.0283 -0.0079 -0.1701 154 ASN E ND2 
4979  N N   . ALA E 117 ? 0.5518 0.5778 0.9743 -0.0781 -0.0649 -0.2135 155 ALA E N   
4980  C CA  . ALA E 117 ? 0.5281 0.5918 0.9453 -0.0818 -0.0783 -0.2038 155 ALA E CA  
4981  C C   . ALA E 117 ? 0.5129 0.5841 0.9359 -0.08   -0.0616 -0.1631 155 ALA E C   
4982  O O   . ALA E 117 ? 0.515  0.5635 0.962  -0.084  -0.0445 -0.1443 155 ALA E O   
4983  C CB  . ALA E 117 ? 0.5017 0.5764 0.9715 -0.1009 -0.0975 -0.2248 155 ALA E CB  
4984  N N   . ALA E 118 ? 0.4998 0.5991 0.8968 -0.0723 -0.0669 -0.1494 156 ALA E N   
4985  C CA  . ALA E 118 ? 0.4923 0.5986 0.8932 -0.0696 -0.0526 -0.1173 156 ALA E CA  
4986  C C   . ALA E 118 ? 0.4734 0.5921 0.9293 -0.0837 -0.0505 -0.1114 156 ALA E C   
4987  O O   . ALA E 118 ? 0.4602 0.5986 0.9492 -0.093  -0.0676 -0.1305 156 ALA E O   
4988  C CB  . ALA E 118 ? 0.4961 0.6224 0.8592 -0.0573 -0.0593 -0.1074 156 ALA E CB  
4989  N N   . ILE E 119 ? 0.4688 0.5781 0.9354 -0.0857 -0.0289 -0.0862 157 ILE E N   
4990  C CA  . ILE E 119 ? 0.4454 0.5677 0.9606 -0.0991 -0.017  -0.0756 157 ILE E CA  
4991  C C   . ILE E 119 ? 0.4171 0.5779 0.9379 -0.0916 -0.0223 -0.0722 157 ILE E C   
4992  O O   . ILE E 119 ? 0.423  0.585  0.9026 -0.0759 -0.0235 -0.0634 157 ILE E O   
4993  C CB  . ILE E 119 ? 0.4756 0.5705 0.9834 -0.1005 0.0096  -0.0477 157 ILE E CB  
4994  C CG1 . ILE E 119 ? 0.5088 0.5632 1.0303 -0.1091 0.0135  -0.0497 157 ILE E CG1 
4995  C CG2 . ILE E 119 ? 0.465  0.5784 1.003  -0.1092 0.0305  -0.0301 157 ILE E CG2 
4996  C CD1 . ILE E 119 ? 0.5515 0.5812 1.0306 -0.0925 0.0083  -0.0518 157 ILE E CD1 
4997  N N   . VAL E 120 ? 0.3892 0.5817 0.9675 -0.1025 -0.0261 -0.0802 158 VAL E N   
4998  C CA  . VAL E 120 ? 0.3722 0.6036 0.9664 -0.0917 -0.0314 -0.0779 158 VAL E CA  
4999  C C   . VAL E 120 ? 0.3835 0.6102 0.959  -0.0831 -0.0029 -0.0541 158 VAL E C   
5000  O O   . VAL E 120 ? 0.3842 0.5996 0.9715 -0.094  0.0239  -0.0403 158 VAL E O   
5001  C CB  . VAL E 120 ? 0.3335 0.6074 1.0067 -0.1052 -0.0418 -0.0943 158 VAL E CB  
5002  C CG1 . VAL E 120 ? 0.304  0.6205 1.0092 -0.0926 -0.0387 -0.0888 158 VAL E CG1 
5003  C CG2 . VAL E 120 ? 0.3377 0.6212 1.0139 -0.1068 -0.0804 -0.1231 158 VAL E CG2 
5004  N N   . LEU E 121 ? 0.3959 0.6243 0.9346 -0.0636 -0.0088 -0.0491 159 LEU E N   
5005  C CA  . LEU E 121 ? 0.4174 0.639  0.9337 -0.0542 0.0141  -0.0337 159 LEU E CA  
5006  C C   . LEU E 121 ? 0.4038 0.6598 0.9713 -0.0553 0.0329  -0.0328 159 LEU E C   
5007  O O   . LEU E 121 ? 0.3891 0.6782 0.9939 -0.0461 0.02    -0.0425 159 LEU E O   
5008  C CB  . LEU E 121 ? 0.4379 0.6481 0.9098 -0.0353 0.0024  -0.0316 159 LEU E CB  
5009  C CG  . LEU E 121 ? 0.4745 0.6655 0.9103 -0.0275 0.0212  -0.0213 159 LEU E CG  
5010  C CD1 . LEU E 121 ? 0.5025 0.6691 0.8932 -0.0189 0.0091  -0.0195 159 LEU E CD1 
5011  C CD2 . LEU E 121 ? 0.4675 0.6797 0.9267 -0.0171 0.0352  -0.0228 159 LEU E CD2 
5012  N N   . GLN E 122 ? 0.4094 0.6589 0.9781 -0.0648 0.0642  -0.02   160 GLN E N   
5013  C CA  . GLN E 122 ? 0.4    0.6831 1.0124 -0.0663 0.0916  -0.0177 160 GLN E CA  
5014  C C   . GLN E 122 ? 0.4274 0.6949 0.9878 -0.0543 0.1176  -0.0064 160 GLN E C   
5015  O O   . GLN E 122 ? 0.4554 0.6856 0.9561 -0.0537 0.1193  0.0049  160 GLN E O   
5016  C CB  . GLN E 122 ? 0.4163 0.711  1.0834 -0.0921 0.1118  -0.0122 160 GLN E CB  
5017  C CG  . GLN E 122 ? 0.4746 0.7881 1.2001 -0.1057 0.0834  -0.0306 160 GLN E CG  
5018  C CD  . GLN E 122 ? 0.5661 0.9019 1.3679 -0.1326 0.1049  -0.0295 160 GLN E CD  
5019  O OE1 . GLN E 122 ? 0.5855 0.9567 1.4306 -0.1358 0.136   -0.0237 160 GLN E OE1 
5020  N NE2 . GLN E 122 ? 0.5921 0.9076 1.4157 -0.153  0.0907  -0.0369 160 GLN E NE2 
5021  N N   . LEU E 123 ? 0.4094 0.7077 0.9938 -0.0427 0.1355  -0.0125 161 LEU E N   
5022  C CA  . LEU E 123 ? 0.4392 0.7266 0.9745 -0.0298 0.1609  -0.0087 161 LEU E CA  
5023  C C   . LEU E 123 ? 0.4371 0.7581 1.0085 -0.0363 0.204   -0.004  161 LEU E C   
5024  O O   . LEU E 123 ? 0.402  0.7668 1.0532 -0.043  0.2098  -0.0114 161 LEU E O   
5025  C CB  . LEU E 123 ? 0.4403 0.7265 0.9624 -0.0051 0.1447  -0.0248 161 LEU E CB  
5026  C CG  . LEU E 123 ? 0.4785 0.728  0.9572 0.0001  0.1099  -0.0257 161 LEU E CG  
5027  C CD1 . LEU E 123 ? 0.4878 0.7327 0.9649 0.0218  0.0966  -0.0382 161 LEU E CD1 
5028  C CD2 . LEU E 123 ? 0.5105 0.7226 0.9221 -0.0053 0.1128  -0.0157 161 LEU E CD2 
5029  N N   . PRO E 124 ? 0.4747 0.7792 0.9887 -0.0347 0.2354  0.0081  162 PRO E N   
5030  C CA  . PRO E 124 ? 0.4686 0.8053 1.0091 -0.0417 0.2845  0.0156  162 PRO E CA  
5031  C C   . PRO E 124 ? 0.4561 0.8447 1.0603 -0.0261 0.2981  -0.0075 162 PRO E C   
5032  O O   . PRO E 124 ? 0.4626 0.848  1.0586 -0.003  0.2746  -0.0273 162 PRO E O   
5033  C CB  . PRO E 124 ? 0.5158 0.8206 0.9591 -0.0335 0.3072  0.0281  162 PRO E CB  
5034  C CG  . PRO E 124 ? 0.5517 0.8074 0.9339 -0.0319 0.2687  0.0345  162 PRO E CG  
5035  C CD  . PRO E 124 ? 0.5127 0.7717 0.9346 -0.0265 0.2274  0.0154  162 PRO E CD  
5036  N N   . GLN E 125 ? 0.4356 0.8719 1.1087 -0.038  0.3374  -0.0046 163 GLN E N   
5037  C CA  . GLN E 125 ? 0.4195 0.9127 1.1647 -0.0204 0.3526  -0.0281 163 GLN E CA  
5038  C C   . GLN E 125 ? 0.4565 0.9383 1.137  0.0087  0.3716  -0.0429 163 GLN E C   
5039  O O   . GLN E 125 ? 0.5011 0.9497 1.092  0.0079  0.3943  -0.0312 163 GLN E O   
5040  C CB  . GLN E 125 ? 0.4126 0.9625 1.2424 -0.0403 0.4002  -0.0216 163 GLN E CB  
5041  C CG  . GLN E 125 ? 0.4562 1.0264 1.3721 -0.0712 0.3834  -0.0145 163 GLN E CG  
5042  C CD  . GLN E 125 ? 0.5351 1.1148 1.472  -0.1032 0.4379  0.0113  163 GLN E CD  
5043  O OE1 . GLN E 125 ? 0.5847 1.1245 1.5024 -0.1297 0.4337  0.0343  163 GLN E OE1 
5044  N NE2 . GLN E 125 ? 0.5133 1.1431 1.4888 -0.1009 0.4936  0.0093  163 GLN E NE2 
5045  N N   . GLY E 126 ? 0.4345 0.9385 1.1564 0.0356  0.3571  -0.0695 164 GLY E N   
5046  C CA  . GLY E 126 ? 0.4603 0.9487 1.129  0.0649  0.3706  -0.0907 164 GLY E CA  
5047  C C   . GLY E 126 ? 0.5055 0.9317 1.0968 0.0771  0.3283  -0.0967 164 GLY E C   
5048  O O   . GLY E 126 ? 0.5341 0.9396 1.079  0.0993  0.335   -0.1177 164 GLY E O   
5049  N N   . THR E 127 ? 0.5107 0.9069 1.0899 0.0621  0.2863  -0.081  165 THR E N   
5050  C CA  . THR E 127 ? 0.543  0.8852 1.0601 0.0701  0.2483  -0.0849 165 THR E CA  
5051  C C   . THR E 127 ? 0.5258 0.868  1.0827 0.0959  0.2255  -0.1053 165 THR E C   
5052  O O   . THR E 127 ? 0.4983 0.876  1.1331 0.1015  0.2139  -0.1067 165 THR E O   
5053  C CB  . THR E 127 ? 0.5696 0.887  1.0719 0.0488  0.2151  -0.0642 165 THR E CB  
5054  O OG1 . THR E 127 ? 0.5988 0.9052 1.0576 0.0291  0.2352  -0.0442 165 THR E OG1 
5055  C CG2 . THR E 127 ? 0.6077 0.8776 1.0622 0.0559  0.1778  -0.0681 165 THR E CG2 
5056  N N   . THR E 128 ? 0.5378 0.8406 1.0446 0.1127  0.2191  -0.122  166 THR E N   
5057  C CA  . THR E 128 ? 0.5211 0.8095 1.0591 0.1382  0.1982  -0.139  166 THR E CA  
5058  C C   . THR E 128 ? 0.5244 0.777  1.0532 0.1314  0.153   -0.1234 166 THR E C   
5059  O O   . THR E 128 ? 0.5537 0.7686 1.0231 0.1165  0.1398  -0.1155 166 THR E O   
5060  C CB  . THR E 128 ? 0.5612 0.8181 1.0527 0.1568  0.2129  -0.1668 166 THR E CB  
5061  O OG1 . THR E 128 ? 0.563  0.8586 1.0629 0.166   0.2591  -0.1825 166 THR E OG1 
5062  C CG2 . THR E 128 ? 0.5608 0.7874 1.0813 0.1823  0.1899  -0.1829 166 THR E CG2 
5063  N N   . LEU E 129 ? 0.4924 0.7608 1.0805 0.1429  0.1298  -0.1184 167 LEU E N   
5064  C CA  . LEU E 129 ? 0.5032 0.7398 1.0802 0.1402  0.0896  -0.1021 167 LEU E CA  
5065  C C   . LEU E 129 ? 0.5044 0.7124 1.1018 0.1698  0.0731  -0.1098 167 LEU E C   
5066  O O   . LEU E 129 ? 0.4762 0.7091 1.1257 0.1946  0.0854  -0.1259 167 LEU E O   
5067  C CB  . LEU E 129 ? 0.473  0.7499 1.0953 0.1305  0.0711  -0.0874 167 LEU E CB  
5068  C CG  . LEU E 129 ? 0.498  0.7771 1.091  0.0995  0.0697  -0.0734 167 LEU E CG  
5069  C CD1 . LEU E 129 ? 0.4802 0.7982 1.1249 0.0928  0.0482  -0.0673 167 LEU E CD1 
5070  C CD2 . LEU E 129 ? 0.5378 0.7651 1.0643 0.0892  0.0517  -0.0627 167 LEU E CD2 
5071  N N   . PRO E 130 ? 0.533  0.6877 1.0943 0.1684  0.0474  -0.0975 168 PRO E N   
5072  C CA  . PRO E 130 ? 0.5413 0.66   1.1233 0.1963  0.0314  -0.0992 168 PRO E CA  
5073  C C   . PRO E 130 ? 0.5271 0.6737 1.1626 0.2159  0.0046  -0.0838 168 PRO E C   
5074  O O   . PRO E 130 ? 0.5196 0.7078 1.1679 0.2029  -0.0069 -0.0722 168 PRO E O   
5075  C CB  . PRO E 130 ? 0.5835 0.6381 1.1097 0.1818  0.0164  -0.0858 168 PRO E CB  
5076  C CG  . PRO E 130 ? 0.5952 0.6615 1.079  0.1496  0.0193  -0.0764 168 PRO E CG  
5077  C CD  . PRO E 130 ? 0.5507 0.6768 1.0577 0.1424  0.0334  -0.0798 168 PRO E CD  
5078  N N   . LYS E 131 ? 0.5228 0.6442 1.1892 0.2481  -0.0091 -0.0841 169 LYS E N   
5079  C CA  . LYS E 131 ? 0.5037 0.6492 1.2178 0.2722  -0.0414 -0.0677 169 LYS E CA  
5080  C C   . LYS E 131 ? 0.5292 0.6605 1.1978 0.2552  -0.0727 -0.0363 169 LYS E C   
5081  O O   . LYS E 131 ? 0.5756 0.6527 1.181  0.237   -0.0731 -0.022  169 LYS E O   
5082  C CB  . LYS E 131 ? 0.5259 0.6307 1.271  0.3118  -0.053  -0.0683 169 LYS E CB  
5083  C CG  . LYS E 131 ? 0.5446 0.6724 1.3457 0.3361  -0.0236 -0.1035 169 LYS E CG  
5084  C CD  . LYS E 131 ? 0.5779 0.7086 1.4493 0.3832  -0.0443 -0.103  169 LYS E CD  
5085  C CE  . LYS E 131 ? 0.6042 0.7638 1.5357 0.4088  -0.0098 -0.1427 169 LYS E CE  
5086  N NZ  . LYS E 131 ? 0.6009 0.798  1.6263 0.4553  -0.028  -0.1459 169 LYS E NZ  
5087  N N   . GLY E 132 ? 0.495  0.6802 1.1966 0.2584  -0.096  -0.0295 170 GLY E N   
5088  C CA  . GLY E 132 ? 0.5116 0.69   1.1668 0.2443  -0.1256 -0.0053 170 GLY E CA  
5089  C C   . GLY E 132 ? 0.5113 0.7142 1.1377 0.2065  -0.1133 -0.0106 170 GLY E C   
5090  O O   . GLY E 132 ? 0.5374 0.7324 1.1196 0.1934  -0.1333 0.0046  170 GLY E O   
5091  N N   . PHE E 133 ? 0.4869 0.7167 1.1341 0.19    -0.0796 -0.0315 171 PHE E N   
5092  C CA  . PHE E 133 ? 0.4816 0.7307 1.1073 0.1563  -0.0673 -0.0347 171 PHE E CA  
5093  C C   . PHE E 133 ? 0.4488 0.7672 1.1454 0.1502  -0.0578 -0.0507 171 PHE E C   
5094  O O   . PHE E 133 ? 0.4548 0.7932 1.1485 0.1242  -0.0554 -0.0521 171 PHE E O   
5095  C CB  . PHE E 133 ? 0.4908 0.7034 1.0666 0.1374  -0.0364 -0.0386 171 PHE E CB  
5096  C CG  . PHE E 133 ? 0.5178 0.6718 1.0285 0.1305  -0.0455 -0.0231 171 PHE E CG  
5097  C CD1 . PHE E 133 ? 0.525  0.6716 0.9939 0.1085  -0.0531 -0.0124 171 PHE E CD1 
5098  C CD2 . PHE E 133 ? 0.538  0.6442 1.0351 0.1452  -0.0442 -0.0207 171 PHE E CD2 
5099  C CE1 . PHE E 133 ? 0.558  0.6576 0.9751 0.101   -0.0566 0.0018  171 PHE E CE1 
5100  C CE2 . PHE E 133 ? 0.5703 0.6251 1.0169 0.1347  -0.0492 -0.0055 171 PHE E CE2 
5101  C CZ  . PHE E 133 ? 0.5752 0.6305 0.9832 0.1123  -0.0538 0.0063  171 PHE E CZ  
5102  N N   . ARG F 3   ? 0.9005 0.2646 1.205  -0.168  0.4679  0.2229  41  ARG F N   
5103  C CA  . ARG F 3   ? 0.9025 0.2845 1.2052 -0.1506 0.4142  0.1896  41  ARG F CA  
5104  C C   . ARG F 3   ? 0.9316 0.332  1.141  -0.1178 0.3873  0.2017  41  ARG F C   
5105  O O   . ARG F 3   ? 0.9186 0.364  1.0992 -0.1139 0.3866  0.1938  41  ARG F O   
5106  C CB  . ARG F 3   ? 0.8787 0.3172 1.2537 -0.166  0.3906  0.1357  41  ARG F CB  
5107  C CG  . ARG F 3   ? 0.9152 0.3661 1.2844 -0.1495 0.3387  0.1035  41  ARG F CG  
5108  C CD  . ARG F 3   ? 0.9267 0.4425 1.3077 -0.1465 0.3071  0.066   41  ARG F CD  
5109  N NE  . ARG F 3   ? 0.9803 0.5019 1.3527 -0.133  0.2634  0.0392  41  ARG F NE  
5110  C CZ  . ARG F 3   ? 1.0371 0.5729 1.3479 -0.108  0.2373  0.0415  41  ARG F CZ  
5111  N NH1 . ARG F 3   ? 1.059  0.6058 1.3121 -0.0939 0.2456  0.0656  41  ARG F NH1 
5112  N NH2 . ARG F 3   ? 1.0293 0.5698 1.3363 -0.0982 0.2038  0.0175  41  ARG F NH2 
5113  N N   . PRO F 4   ? 0.947  0.3154 1.1174 -0.0942 0.3632  0.2163  42  PRO F N   
5114  C CA  . PRO F 4   ? 0.9577 0.3451 1.0476 -0.0643 0.336   0.2279  42  PRO F CA  
5115  C C   . PRO F 4   ? 0.9433 0.393  1.0264 -0.0604 0.3084  0.1921  42  PRO F C   
5116  O O   . PRO F 4   ? 0.9276 0.4046 1.067  -0.0725 0.2934  0.1536  42  PRO F O   
5117  C CB  . PRO F 4   ? 0.973  0.3255 1.0598 -0.0442 0.3111  0.2339  42  PRO F CB  
5118  C CG  . PRO F 4   ? 0.9835 0.2751 1.1118 -0.0583 0.3419  0.2544  42  PRO F CG  
5119  C CD  . PRO F 4   ? 0.9399 0.2493 1.1398 -0.0935 0.3644  0.2266  42  PRO F CD  
5120  N N   . GLN F 5   ? 0.9503 0.4212 0.9631 -0.0439 0.3016  0.2052  43  GLN F N   
5121  C CA  . GLN F 5   ? 0.9278 0.4519 0.9289 -0.0393 0.2783  0.1748  43  GLN F CA  
5122  C C   . GLN F 5   ? 0.934  0.4651 0.8648 -0.0134 0.2507  0.1875  43  GLN F C   
5123  O O   . GLN F 5   ? 0.9696 0.4797 0.8411 -0.0022 0.2612  0.2223  43  GLN F O   
5124  C CB  . GLN F 5   ? 0.9501 0.4982 0.9461 -0.0524 0.3093  0.1722  43  GLN F CB  
5125  C CG  . GLN F 5   ? 1.005  0.6034 1.0002 -0.0489 0.289   0.1386  43  GLN F CG  
5126  C CD  . GLN F 5   ? 1.0456 0.6696 1.1212 -0.0621 0.2762  0.1027  43  GLN F CD  
5127  O OE1 . GLN F 5   ? 1.0659 0.6809 1.2043 -0.0805 0.2933  0.0982  43  GLN F OE1 
5128  N NE2 . GLN F 5   ? 1.0381 0.6943 1.114  -0.0535 0.245   0.0772  43  GLN F NE2 
5129  N N   . GLY F 6   ? 0.9038 0.4642 0.8417 -0.0044 0.2156  0.1611  44  GLY F N   
5130  C CA  . GLY F 6   ? 0.9188 0.4921 0.8036 0.0176  0.1875  0.1687  44  GLY F CA  
5131  C C   . GLY F 6   ? 0.9227 0.5345 0.7714 0.0188  0.1796  0.1533  44  GLY F C   
5132  O O   . GLY F 6   ? 0.921  0.5504 0.7882 0.0044  0.1962  0.135   44  GLY F O   
5133  N N   . LEU F 7   ? 0.9216 0.5477 0.7239 0.0362  0.1537  0.1586  45  LEU F N   
5134  C CA  . LEU F 7   ? 0.9141 0.5743 0.6835 0.0371  0.1423  0.1397  45  LEU F CA  
5135  C C   . LEU F 7   ? 0.8787 0.5659 0.6979 0.0298  0.1257  0.1043  45  LEU F C   
5136  O O   . LEU F 7   ? 0.863  0.5498 0.7189 0.0325  0.1091  0.0975  45  LEU F O   
5137  C CB  . LEU F 7   ? 0.9364 0.6081 0.6525 0.0561  0.1135  0.1515  45  LEU F CB  
5138  C CG  . LEU F 7   ? 1.0024 0.654  0.6503 0.0678  0.1217  0.1877  45  LEU F CG  
5139  C CD1 . LEU F 7   ? 1.0172 0.6897 0.6245 0.0874  0.0838  0.1937  45  LEU F CD1 
5140  C CD2 . LEU F 7   ? 1.0281 0.6784 0.6322 0.0566  0.1537  0.1874  45  LEU F CD2 
5141  N N   . PRO F 8   ? 0.8612 0.5703 0.6793 0.0218  0.1311  0.0817  46  PRO F N   
5142  C CA  . PRO F 8   ? 0.8304 0.5616 0.6916 0.0168  0.1145  0.0526  46  PRO F CA  
5143  C C   . PRO F 8   ? 0.8178 0.5651 0.6683 0.0267  0.0821  0.0462  46  PRO F C   
5144  O O   . PRO F 8   ? 0.837  0.5904 0.6441 0.0358  0.0705  0.0542  46  PRO F O   
5145  C CB  . PRO F 8   ? 0.8362 0.5819 0.6947 0.0094  0.1305  0.0339  46  PRO F CB  
5146  C CG  . PRO F 8   ? 0.8665 0.6051 0.6625 0.0133  0.1465  0.0482  46  PRO F CG  
5147  C CD  . PRO F 8   ? 0.8626 0.5751 0.6389 0.0181  0.1541  0.0817  46  PRO F CD  
5148  N N   . ASN F 9   ? 0.7844 0.5402 0.6753 0.0245  0.0678  0.0323  47  ASN F N   
5149  C CA  . ASN F 9   ? 0.7745 0.5482 0.6683 0.0299  0.0427  0.0237  47  ASN F CA  
5150  C C   . ASN F 9   ? 0.7447 0.5329 0.6536 0.0214  0.0409  0.0008  47  ASN F C   
5151  O O   . ASN F 9   ? 0.7383 0.5252 0.6818 0.0153  0.0447  -0.0082 47  ASN F O   
5152  C CB  . ASN F 9   ? 0.8025 0.571  0.7289 0.0323  0.0355  0.0247  47  ASN F CB  
5153  C CG  . ASN F 9   ? 0.8706 0.6583 0.8076 0.036   0.0161  0.0162  47  ASN F CG  
5154  O OD1 . ASN F 9   ? 0.8908 0.6971 0.8151 0.037   0.0042  0.011   47  ASN F OD1 
5155  N ND2 . ASN F 9   ? 0.8875 0.6715 0.8489 0.0371  0.0139  0.0131  47  ASN F ND2 
5156  N N   . ASN F 10  ? 0.7228 0.5231 0.6065 0.0214  0.0345  -0.0094 48  ASN F N   
5157  C CA  . ASN F 10  ? 0.6979 0.505  0.596  0.0144  0.0361  -0.0315 48  ASN F CA  
5158  C C   . ASN F 10  ? 0.6713 0.4865 0.6003 0.0114  0.0195  -0.0417 48  ASN F C   
5159  O O   . ASN F 10  ? 0.6625 0.481  0.5983 0.007   0.0166  -0.0583 48  ASN F O   
5160  C CB  . ASN F 10  ? 0.7188 0.5314 0.5766 0.0143  0.0378  -0.0428 48  ASN F CB  
5161  C CG  . ASN F 10  ? 0.7542 0.5575 0.5719 0.0169  0.0588  -0.0311 48  ASN F CG  
5162  O OD1 . ASN F 10  ? 0.7523 0.5435 0.5845 0.0155  0.0778  -0.0179 48  ASN F OD1 
5163  N ND2 . ASN F 10  ? 0.78   0.5884 0.5452 0.0195  0.0563  -0.0364 48  ASN F ND2 
5164  N N   . THR F 11  ? 0.6624 0.478  0.6092 0.0137  0.0115  -0.0319 49  THR F N   
5165  C CA  . THR F 11  ? 0.6558 0.4769 0.6274 0.0107  0.0005  -0.0366 49  THR F CA  
5166  C C   . THR F 11  ? 0.6352 0.4473 0.6319 0.0086  0.0057  -0.0377 49  THR F C   
5167  O O   . THR F 11  ? 0.636  0.4412 0.6373 0.0092  0.0151  -0.0341 49  THR F O   
5168  C CB  . THR F 11  ? 0.6894 0.5193 0.6605 0.0161  -0.0088 -0.0263 49  THR F CB  
5169  O OG1 . THR F 11  ? 0.71   0.556  0.668  0.0176  -0.0198 -0.0286 49  THR F OG1 
5170  C CG2 . THR F 11  ? 0.6887 0.5215 0.6813 0.0138  -0.0127 -0.0265 49  THR F CG2 
5171  N N   . ALA F 12  ? 0.6147 0.4267 0.6292 0.0058  -0.0009 -0.0421 50  ALA F N   
5172  C CA  . ALA F 12  ? 0.5974 0.404  0.6334 0.0062  -0.0018 -0.0419 50  ALA F CA  
5173  C C   . ALA F 12  ? 0.5872 0.3935 0.6221 0.0079  -0.0089 -0.0346 50  ALA F C   
5174  O O   . ALA F 12  ? 0.5922 0.3965 0.6389 0.0087  -0.0153 -0.0345 50  ALA F O   
5175  C CB  . ALA F 12  ? 0.592  0.394  0.6447 0.0052  -0.0055 -0.0472 50  ALA F CB  
5176  N N   . SER F 13  ? 0.5809 0.3904 0.6016 0.0098  -0.0088 -0.0296 51  SER F N   
5177  C CA  . SER F 13  ? 0.5822 0.3907 0.5987 0.0122  -0.0117 -0.0268 51  SER F CA  
5178  C C   . SER F 13  ? 0.5895 0.3899 0.6114 0.0128  -0.0089 -0.0303 51  SER F C   
5179  O O   . SER F 13  ? 0.598  0.3935 0.6214 0.0129  -0.0007 -0.0287 51  SER F O   
5180  C CB  . SER F 13  ? 0.5952 0.4117 0.6035 0.0158  -0.0097 -0.0225 51  SER F CB  
5181  O OG  . SER F 13  ? 0.6317 0.446  0.6349 0.0194  -0.0081 -0.0233 51  SER F OG  
5182  N N   . TRP F 14  ? 0.5837 0.3818 0.6071 0.0124  -0.0157 -0.0352 52  TRP F N   
5183  C CA  . TRP F 14  ? 0.5765 0.3672 0.6112 0.0102  -0.0149 -0.0433 52  TRP F CA  
5184  C C   . TRP F 14  ? 0.5863 0.3657 0.6137 0.0137  -0.0064 -0.0433 52  TRP F C   
5185  O O   . TRP F 14  ? 0.5967 0.3642 0.6375 0.0104  -0.0025 -0.0495 52  TRP F O   
5186  C CB  . TRP F 14  ? 0.5669 0.3608 0.6022 0.0088  -0.0295 -0.0523 52  TRP F CB  
5187  C CG  . TRP F 14  ? 0.5506 0.3539 0.6092 0.0069  -0.0393 -0.0539 52  TRP F CG  
5188  C CD1 . TRP F 14  ? 0.5543 0.3634 0.6091 0.0107  -0.0515 -0.048  52  TRP F CD1 
5189  C CD2 . TRP F 14  ? 0.5378 0.346  0.6333 0.0017  -0.0364 -0.0609 52  TRP F CD2 
5190  N NE1 . TRP F 14  ? 0.5416 0.3601 0.6308 0.0108  -0.0586 -0.0516 52  TRP F NE1 
5191  C CE2 . TRP F 14  ? 0.5305 0.3515 0.6471 0.0045  -0.0486 -0.0609 52  TRP F CE2 
5192  C CE3 . TRP F 14  ? 0.5339 0.3361 0.6501 -0.0052 -0.0227 -0.0657 52  TRP F CE3 
5193  C CZ2 . TRP F 14  ? 0.5227 0.3565 0.6851 0.0014  -0.047  -0.0684 52  TRP F CZ2 
5194  C CZ3 . TRP F 14  ? 0.5233 0.3363 0.6815 -0.0111 -0.0186 -0.0716 52  TRP F CZ3 
5195  C CH2 . TRP F 14  ? 0.5127 0.3441 0.6959 -0.0076 -0.0306 -0.0744 52  TRP F CH2 
5196  N N   . PHE F 15  ? 0.5803 0.3635 0.5932 0.0204  -0.0033 -0.037  53  PHE F N   
5197  C CA  . PHE F 15  ? 0.5737 0.347  0.5854 0.0279  0.0042  -0.0364 53  PHE F CA  
5198  C C   . PHE F 15  ? 0.5713 0.3493 0.5816 0.0351  0.008   -0.0227 53  PHE F C   
5199  O O   . PHE F 15  ? 0.5812 0.3743 0.5872 0.0333  0.0037  -0.0175 53  PHE F O   
5200  C CB  . PHE F 15  ? 0.5663 0.3442 0.5667 0.0325  0.0045  -0.0443 53  PHE F CB  
5201  C CG  . PHE F 15  ? 0.577  0.3524 0.5667 0.0269  -0.003  -0.0577 53  PHE F CG  
5202  C CD1 . PHE F 15  ? 0.5902 0.35   0.5836 0.0252  -0.0036 -0.074  53  PHE F CD1 
5203  C CD2 . PHE F 15  ? 0.591  0.3783 0.5669 0.0235  -0.0113 -0.0541 53  PHE F CD2 
5204  C CE1 . PHE F 15  ? 0.599  0.3604 0.5795 0.02    -0.0158 -0.0888 53  PHE F CE1 
5205  C CE2 . PHE F 15  ? 0.6029 0.3893 0.5636 0.0207  -0.0227 -0.0638 53  PHE F CE2 
5206  C CZ  . PHE F 15  ? 0.5977 0.3738 0.5591 0.019   -0.0265 -0.0824 53  PHE F CZ  
5207  N N   . THR F 16  ? 0.5636 0.3283 0.5781 0.0443  0.0142  -0.0175 54  THR F N   
5208  C CA  . THR F 16  ? 0.5695 0.3413 0.5814 0.0551  0.013   -0.0026 54  THR F CA  
5209  C C   . THR F 16  ? 0.5816 0.3803 0.5995 0.0611  0.0081  -0.0049 54  THR F C   
5210  O O   . THR F 16  ? 0.587  0.3906 0.6073 0.0588  0.0115  -0.016  54  THR F O   
5211  C CB  . THR F 16  ? 0.5692 0.3151 0.587  0.0656  0.0206  0.0071  54  THR F CB  
5212  O OG1 . THR F 16  ? 0.5782 0.3142 0.6094 0.0714  0.0257  -0.0054 54  THR F OG1 
5213  C CG2 . THR F 16  ? 0.5636 0.2842 0.58   0.0567  0.0295  0.0121  54  THR F CG2 
5214  N N   . ALA F 17  ? 0.5768 0.395  0.5967 0.0678  0.0003  0.005   55  ALA F N   
5215  C CA  . ALA F 17  ? 0.5795 0.4285 0.6163 0.0705  -0.0037 0.0017  55  ALA F CA  
5216  C C   . ALA F 17  ? 0.5914 0.4459 0.6505 0.0868  0.0022  0.0021  55  ALA F C   
5217  O O   . ALA F 17  ? 0.601  0.434  0.6623 0.0995  0.0051  0.0087  55  ALA F O   
5218  C CB  . ALA F 17  ? 0.5726 0.4456 0.6091 0.0691  -0.0179 0.007   55  ALA F CB  
5219  N N   . LEU F 18  ? 0.581  0.4626 0.6602 0.0864  0.0069  -0.0049 56  LEU F N   
5220  C CA  . LEU F 18  ? 0.5745 0.4715 0.684  0.1028  0.0144  -0.0066 56  LEU F CA  
5221  C C   . LEU F 18  ? 0.5546 0.4885 0.6901 0.1087  -0.0021 0.0023  56  LEU F C   
5222  O O   . LEU F 18  ? 0.5339 0.4947 0.6786 0.0952  -0.007  -0.0014 56  LEU F O   
5223  C CB  . LEU F 18  ? 0.5736 0.4845 0.6901 0.0967  0.032   -0.0193 56  LEU F CB  
5224  C CG  . LEU F 18  ? 0.6126 0.4934 0.7051 0.0963  0.047   -0.0322 56  LEU F CG  
5225  C CD1 . LEU F 18  ? 0.6203 0.5166 0.7073 0.0897  0.0645  -0.0416 56  LEU F CD1 
5226  C CD2 . LEU F 18  ? 0.6155 0.477  0.723  0.1158  0.054   -0.0368 56  LEU F CD2 
5227  N N   . THR F 19  ? 0.5601 0.4933 0.7059 0.128   -0.0131 0.0146  57  THR F N   
5228  C CA  . THR F 19  ? 0.5493 0.5205 0.7165 0.1357  -0.0353 0.0229  57  THR F CA  
5229  C C   . THR F 19  ? 0.5314 0.5468 0.7559 0.146   -0.0323 0.0168  57  THR F C   
5230  O O   . THR F 19  ? 0.5347 0.5439 0.7827 0.1622  -0.0168 0.0145  57  THR F O   
5231  C CB  . THR F 19  ? 0.5654 0.5176 0.7129 0.1534  -0.0508 0.0431  57  THR F CB  
5232  O OG1 . THR F 19  ? 0.6201 0.539  0.7186 0.1395  -0.0494 0.0469  57  THR F OG1 
5233  C CG2 . THR F 19  ? 0.5311 0.525  0.6952 0.1646  -0.0795 0.0522  57  THR F CG2 
5234  N N   . GLN F 20  ? 0.5075 0.5681 0.7592 0.1356  -0.0456 0.0115  58  GLN F N   
5235  C CA  . GLN F 20  ? 0.4734 0.5851 0.7903 0.1422  -0.0431 0.0051  58  GLN F CA  
5236  C C   . GLN F 20  ? 0.4685 0.6094 0.8169 0.1673  -0.0705 0.0166  58  GLN F C   
5237  O O   . GLN F 20  ? 0.4716 0.6338 0.8127 0.1632  -0.1003 0.0199  58  GLN F O   
5238  C CB  . GLN F 20  ? 0.4585 0.6047 0.7966 0.1158  -0.0453 -0.0065 58  GLN F CB  
5239  C CG  . GLN F 20  ? 0.4199 0.6228 0.8343 0.1178  -0.0374 -0.0144 58  GLN F CG  
5240  C CD  . GLN F 20  ? 0.4276 0.6598 0.8676 0.0885  -0.0377 -0.025  58  GLN F CD  
5241  O OE1 . GLN F 20  ? 0.4626 0.6644 0.8651 0.0662  -0.026  -0.0275 58  GLN F OE1 
5242  N NE2 . GLN F 20  ? 0.3831 0.6749 0.8931 0.0883  -0.0518 -0.0315 58  GLN F NE2 
5243  N N   . HIS F 21  ? 0.4607 0.6022 0.8432 0.1946  -0.0621 0.0221  59  HIS F N   
5244  C CA  . HIS F 21  ? 0.451  0.6198 0.8678 0.2238  -0.0904 0.0372  59  HIS F CA  
5245  C C   . HIS F 21  ? 0.4233 0.6648 0.9264 0.2319  -0.0982 0.0282  59  HIS F C   
5246  O O   . HIS F 21  ? 0.4083 0.6838 0.9463 0.2556  -0.1292 0.04    59  HIS F O   
5247  C CB  . HIS F 21  ? 0.467  0.5905 0.8761 0.2535  -0.0818 0.0525  59  HIS F CB  
5248  C CG  . HIS F 21  ? 0.5269 0.5816 0.8627 0.2441  -0.0721 0.0605  59  HIS F CG  
5249  N ND1 . HIS F 21  ? 0.5661 0.6011 0.8487 0.2414  -0.0948 0.0789  59  HIS F ND1 
5250  C CD2 . HIS F 21  ? 0.5554 0.5621 0.8668 0.2358  -0.0421 0.0507  59  HIS F CD2 
5251  C CE1 . HIS F 21  ? 0.6024 0.5797 0.8381 0.2313  -0.0754 0.0807  59  HIS F CE1 
5252  N NE2 . HIS F 21  ? 0.6003 0.5598 0.8529 0.2273  -0.0462 0.0631  59  HIS F NE2 
5253  N N   . GLY F 22  ? 0.4169 0.6836 0.956  0.2131  -0.0706 0.0092  60  GLY F N   
5254  C CA  . GLY F 22  ? 0.3824 0.7214 1.0127 0.2168  -0.0712 -0.001  60  GLY F CA  
5255  C C   . GLY F 22  ? 0.3861 0.7611 1.0359 0.1808  -0.0699 -0.0158 60  GLY F C   
5256  O O   . GLY F 22  ? 0.408  0.7535 0.9994 0.1561  -0.0768 -0.0171 60  GLY F O   
5257  N N   . LYS F 23  ? 0.3556 0.7945 1.0941 0.1776  -0.0587 -0.0275 61  LYS F N   
5258  C CA  . LYS F 23  ? 0.3567 0.8309 1.1278 0.1417  -0.0535 -0.0413 61  LYS F CA  
5259  C C   . LYS F 23  ? 0.3877 0.8268 1.1261 0.1154  -0.0058 -0.0462 61  LYS F C   
5260  O O   . LYS F 23  ? 0.3922 0.8412 1.1397 0.0832  -0.0002 -0.0529 61  LYS F O   
5261  C CB  . LYS F 23  ? 0.3329 0.8933 1.2192 0.1454  -0.0611 -0.0514 61  LYS F CB  
5262  C CG  . LYS F 23  ? 0.3929 0.9973 1.3088 0.1612  -0.1197 -0.049  61  LYS F CG  
5263  C CD  . LYS F 23  ? 0.4165 1.1145 1.4573 0.162   -0.1305 -0.0621 61  LYS F CD  
5264  C CE  . LYS F 23  ? 0.4642 1.2118 1.5481 0.1961  -0.1855 -0.055  61  LYS F CE  
5265  N NZ  . LYS F 23  ? 0.5481 1.2641 1.545  0.1977  -0.2348 -0.0458 61  LYS F NZ  
5266  N N   . GLU F 24  ? 0.4079 0.8038 1.1062 0.1288  0.0267  -0.0428 62  GLU F N   
5267  C CA  . GLU F 24  ? 0.4282 0.7918 1.087  0.1076  0.069   -0.0458 62  GLU F CA  
5268  C C   . GLU F 24  ? 0.4637 0.7664 1.0332 0.0894  0.0605  -0.0398 62  GLU F C   
5269  O O   . GLU F 24  ? 0.5    0.7619 1.0159 0.1029  0.0417  -0.0337 62  GLU F O   
5270  C CB  . GLU F 24  ? 0.4825 0.8266 1.1314 0.1296  0.1054  -0.0497 62  GLU F CB  
5271  C CG  . GLU F 24  ? 0.5171 0.9221 1.2597 0.1471  0.1257  -0.0584 62  GLU F CG  
5272  C CD  . GLU F 24  ? 0.6487 1.0929 1.4358 0.1222  0.165   -0.065  62  GLU F CD  
5273  O OE1 . GLU F 24  ? 0.7142 1.1244 1.4433 0.0951  0.1847  -0.0611 62  GLU F OE1 
5274  O OE2 . GLU F 24  ? 0.6624 1.1714 1.5448 0.1303  0.1774  -0.0724 62  GLU F OE2 
5275  N N   . ASP F 25  ? 0.4467 0.7416 1.0029 0.0595  0.0774  -0.0402 63  ASP F N   
5276  C CA  . ASP F 25  ? 0.475  0.7135 0.9535 0.0436  0.0732  -0.0344 63  ASP F CA  
5277  C C   . ASP F 25  ? 0.4832 0.6747 0.8988 0.0539  0.0976  -0.0319 63  ASP F C   
5278  O O   . ASP F 25  ? 0.4688 0.6722 0.9009 0.0657  0.1264  -0.0367 63  ASP F O   
5279  C CB  . ASP F 25  ? 0.5032 0.7445 0.992  0.0111  0.0879  -0.0331 63  ASP F CB  
5280  C CG  . ASP F 25  ? 0.5732 0.8321 1.0904 -0.0067 0.0568  -0.0388 63  ASP F CG  
5281  O OD1 . ASP F 25  ? 0.5666 0.8552 1.1115 0.0059  0.024   -0.0452 63  ASP F OD1 
5282  O OD2 . ASP F 25  ? 0.6297 0.8712 1.1402 -0.0327 0.0646  -0.0372 63  ASP F OD2 
5283  N N   . LEU F 26  ? 0.5004 0.6408 0.8466 0.0489  0.087   -0.0273 64  LEU F N   
5284  C CA  . LEU F 26  ? 0.524  0.6225 0.8119 0.0557  0.1051  -0.028  64  LEU F CA  
5285  C C   . LEU F 26  ? 0.5421 0.6369 0.8119 0.0395  0.1376  -0.0252 64  LEU F C   
5286  O O   . LEU F 26  ? 0.5347 0.6361 0.815  0.0181  0.1401  -0.0175 64  LEU F O   
5287  C CB  . LEU F 26  ? 0.5491 0.6011 0.7788 0.0542  0.0835  -0.0244 64  LEU F CB  
5288  C CG  . LEU F 26  ? 0.5899 0.6016 0.7659 0.0619  0.0944  -0.029  64  LEU F CG  
5289  C CD1 . LEU F 26  ? 0.5845 0.597  0.7765 0.0853  0.1021  -0.0382 64  LEU F CD1 
5290  C CD2 . LEU F 26  ? 0.6258 0.6005 0.7592 0.0573  0.0735  -0.0256 64  LEU F CD2 
5291  N N   . LYS F 27  ? 0.5654 0.6485 0.8077 0.0499  0.1635  -0.0316 65  LYS F N   
5292  C CA  . LYS F 27  ? 0.5969 0.6721 0.8043 0.0385  0.1966  -0.0279 65  LYS F CA  
5293  C C   . LYS F 27  ? 0.6317 0.682  0.7892 0.0548  0.2121  -0.0416 65  LYS F C   
5294  O O   . LYS F 27  ? 0.6321 0.6846 0.8099 0.0752  0.2087  -0.0555 65  LYS F O   
5295  C CB  . LYS F 27  ? 0.5888 0.7102 0.8548 0.0288  0.228   -0.0251 65  LYS F CB  
5296  C CG  . LYS F 27  ? 0.6126 0.7716 0.9317 0.0493  0.2481  -0.0401 65  LYS F CG  
5297  C CD  . LYS F 27  ? 0.6405 0.8507 1.0259 0.0385  0.2829  -0.0384 65  LYS F CD  
5298  C CE  . LYS F 27  ? 0.7279 0.9252 1.0638 0.0271  0.3285  -0.0326 65  LYS F CE  
5299  N NZ  . LYS F 27  ? 0.7418 0.9864 1.1334 0.0336  0.3744  -0.0424 65  LYS F NZ  
5300  N N   . PHE F 28  ? 0.6575 0.6818 0.7486 0.0463  0.2272  -0.038  66  PHE F N   
5301  C CA  . PHE F 28  ? 0.6826 0.6832 0.7189 0.0591  0.2399  -0.0554 66  PHE F CA  
5302  C C   . PHE F 28  ? 0.7174 0.7217 0.7109 0.0524  0.2785  -0.0529 66  PHE F C   
5303  O O   . PHE F 28  ? 0.7329 0.7354 0.7071 0.0346  0.2853  -0.0308 66  PHE F O   
5304  C CB  . PHE F 28  ? 0.6963 0.654  0.675  0.058   0.2084  -0.0569 66  PHE F CB  
5305  C CG  . PHE F 28  ? 0.6736 0.6204 0.6811 0.068   0.1786  -0.0637 66  PHE F CG  
5306  C CD1 . PHE F 28  ? 0.6702 0.6067 0.6861 0.086   0.1815  -0.0843 66  PHE F CD1 
5307  C CD2 . PHE F 28  ? 0.6685 0.6114 0.6918 0.0594  0.15    -0.0494 66  PHE F CD2 
5308  C CE1 . PHE F 28  ? 0.6676 0.5889 0.7066 0.0945  0.1568  -0.0854 66  PHE F CE1 
5309  C CE2 . PHE F 28  ? 0.6678 0.5992 0.7096 0.0682  0.1266  -0.0529 66  PHE F CE2 
5310  C CZ  . PHE F 28  ? 0.6605 0.5806 0.7097 0.0853  0.1304  -0.0685 66  PHE F CZ  
5311  N N   . PRO F 29  ? 0.7293 0.7342 0.7014 0.0666  0.3057  -0.0752 67  PRO F N   
5312  C CA  . PRO F 29  ? 0.7586 0.7623 0.6701 0.0607  0.3438  -0.0735 67  PRO F CA  
5313  C C   . PRO F 29  ? 0.8229 0.7865 0.6413 0.0515  0.3229  -0.0627 67  PRO F C   
5314  O O   . PRO F 29  ? 0.8405 0.7779 0.6404 0.0552  0.2852  -0.0702 67  PRO F O   
5315  C CB  . PRO F 29  ? 0.7629 0.7695 0.6677 0.0811  0.3706  -0.1076 67  PRO F CB  
5316  C CG  . PRO F 29  ? 0.7389 0.7528 0.7183 0.0979  0.3499  -0.1219 67  PRO F CG  
5317  C CD  . PRO F 29  ? 0.7179 0.7171 0.7103 0.0889  0.3029  -0.1032 67  PRO F CD  
5318  N N   . ARG F 30  ? 0.8599 0.8198 0.6232 0.0397  0.3465  -0.0428 68  ARG F N   
5319  C CA  . ARG F 30  ? 0.9215 0.8462 0.5963 0.0335  0.3248  -0.028  68  ARG F CA  
5320  C C   . ARG F 30  ? 0.9472 0.8478 0.5584 0.0467  0.3049  -0.0591 68  ARG F C   
5321  O O   . ARG F 30  ? 0.9622 0.8671 0.5496 0.0575  0.3306  -0.0875 68  ARG F O   
5322  C CB  . ARG F 30  ? 0.9831 0.907  0.6018 0.0225  0.3613  -0.0011 68  ARG F CB  
5323  C CG  . ARG F 30  ? 1.0995 0.9893 0.6422 0.0154  0.3353  0.0275  68  ARG F CG  
5324  C CD  . ARG F 30  ? 1.1849 1.069  0.6647 0.0059  0.3742  0.0592  68  ARG F CD  
5325  N NE  . ARG F 30  ? 1.2738 1.163  0.6814 0.0151  0.4095  0.0385  68  ARG F NE  
5326  C CZ  . ARG F 30  ? 1.3304 1.2372 0.7271 0.0094  0.467   0.0483  68  ARG F CZ  
5327  N NH1 . ARG F 30  ? 1.3148 1.2365 0.774  -0.0076 0.4946  0.0799  68  ARG F NH1 
5328  N NH2 . ARG F 30  ? 1.3538 1.2639 0.6785 0.0195  0.4991  0.0247  68  ARG F NH2 
5329  N N   . GLY F 31  ? 0.9448 0.822  0.5394 0.0455  0.2596  -0.057  69  GLY F N   
5330  C CA  . GLY F 31  ? 0.9514 0.8076 0.4997 0.0543  0.2347  -0.0878 69  GLY F CA  
5331  C C   . GLY F 31  ? 0.9094 0.7616 0.522  0.0613  0.212   -0.1109 69  GLY F C   
5332  O O   . GLY F 31  ? 0.9233 0.756  0.5115 0.0654  0.1887  -0.1361 69  GLY F O   
5333  N N   . GLN F 32  ? 0.854  0.7242 0.5489 0.0621  0.2175  -0.1018 70  GLN F N   
5334  C CA  . GLN F 32  ? 0.8206 0.6865 0.5755 0.0702  0.1994  -0.1167 70  GLN F CA  
5335  C C   . GLN F 32  ? 0.7857 0.6559 0.5904 0.0626  0.1735  -0.0927 70  GLN F C   
5336  O O   . GLN F 32  ? 0.7886 0.6701 0.5983 0.0516  0.1756  -0.0668 70  GLN F O   
5337  C CB  . GLN F 32  ? 0.812  0.698  0.6194 0.0839  0.2302  -0.132  70  GLN F CB  
5338  C CG  . GLN F 32  ? 0.8586 0.7377 0.6257 0.0948  0.2584  -0.1642 70  GLN F CG  
5339  C CD  . GLN F 32  ? 0.886  0.7838 0.7178 0.1121  0.2866  -0.1804 70  GLN F CD  
5340  O OE1 . GLN F 32  ? 0.8734 0.7822 0.7783 0.1189  0.2753  -0.1716 70  GLN F OE1 
5341  N NE2 . GLN F 32  ? 0.9034 0.8058 0.7083 0.1213  0.3241  -0.205  70  GLN F NE2 
5342  N N   . GLY F 33  ? 0.7556 0.6144 0.5958 0.0681  0.1518  -0.1018 71  GLY F N   
5343  C CA  . GLY F 33  ? 0.7288 0.5916 0.6126 0.0629  0.1298  -0.0832 71  GLY F CA  
5344  C C   . GLY F 33  ? 0.7292 0.5711 0.5977 0.0553  0.0987  -0.0787 71  GLY F C   
5345  O O   . GLY F 33  ? 0.7132 0.5563 0.6168 0.0531  0.0835  -0.0683 71  GLY F O   
5346  N N   . VAL F 34  ? 0.7421 0.5678 0.559  0.0516  0.0885  -0.0869 72  VAL F N   
5347  C CA  . VAL F 34  ? 0.7425 0.5544 0.5544 0.045   0.0586  -0.0836 72  VAL F CA  
5348  C C   . VAL F 34  ? 0.7355 0.5319 0.5734 0.0484  0.0478  -0.1029 72  VAL F C   
5349  O O   . VAL F 34  ? 0.7435 0.5281 0.569  0.0537  0.0544  -0.1277 72  VAL F O   
5350  C CB  . VAL F 34  ? 0.7673 0.5725 0.5211 0.0407  0.0456  -0.0822 72  VAL F CB  
5351  C CG1 . VAL F 34  ? 0.7661 0.5631 0.5284 0.0359  0.0137  -0.0807 72  VAL F CG1 
5352  C CG2 . VAL F 34  ? 0.781  0.5953 0.5119 0.0367  0.0588  -0.0557 72  VAL F CG2 
5353  N N   . PRO F 35  ? 0.7125 0.5066 0.5873 0.0451  0.0346  -0.0921 73  PRO F N   
5354  C CA  . PRO F 35  ? 0.7149 0.4912 0.6155 0.0466  0.0284  -0.1053 73  PRO F CA  
5355  C C   . PRO F 35  ? 0.7422 0.5038 0.623  0.0408  0.0137  -0.1275 73  PRO F C   
5356  O O   . PRO F 35  ? 0.7555 0.5237 0.6102 0.0348  -0.0023 -0.1254 73  PRO F O   
5357  C CB  . PRO F 35  ? 0.7073 0.487  0.6379 0.042   0.0184  -0.0861 73  PRO F CB  
5358  C CG  . PRO F 35  ? 0.702  0.5019 0.6326 0.0411  0.0229  -0.0671 73  PRO F CG  
5359  C CD  . PRO F 35  ? 0.6919 0.497  0.5847 0.0393  0.0273  -0.0687 73  PRO F CD  
5360  N N   . ILE F 36  ? 0.7446 0.4858 0.6404 0.0428  0.0176  -0.1492 74  ILE F N   
5361  C CA  . ILE F 36  ? 0.7589 0.4868 0.6447 0.0348  0.0024  -0.1758 74  ILE F CA  
5362  C C   . ILE F 36  ? 0.7652 0.4968 0.6768 0.0233  -0.0183 -0.168  74  ILE F C   
5363  O O   . ILE F 36  ? 0.7532 0.4807 0.7019 0.0218  -0.0137 -0.1521 74  ILE F O   
5364  C CB  . ILE F 36  ? 0.7651 0.465  0.67   0.0384  0.0146  -0.2021 74  ILE F CB  
5365  C CG1 . ILE F 36  ? 0.7758 0.4744 0.6587 0.0522  0.0376  -0.2141 74  ILE F CG1 
5366  C CG2 . ILE F 36  ? 0.7782 0.4647 0.6804 0.0263  -0.0033 -0.2342 74  ILE F CG2 
5367  C CD1 . ILE F 36  ? 0.7831 0.4513 0.6949 0.0602  0.0532  -0.2356 74  ILE F CD1 
5368  N N   . ASN F 37  ? 0.7804 0.5223 0.6709 0.0166  -0.0409 -0.1781 75  ASN F N   
5369  C CA  . ASN F 37  ? 0.7793 0.5305 0.7011 0.0068  -0.0617 -0.1746 75  ASN F CA  
5370  C C   . ASN F 37  ? 0.8117 0.5653 0.7212 -0.0005 -0.0855 -0.2055 75  ASN F C   
5371  O O   . ASN F 37  ? 0.8317 0.5987 0.6948 0.003   -0.1023 -0.2077 75  ASN F O   
5372  C CB  . ASN F 37  ? 0.7687 0.5399 0.6818 0.0097  -0.0702 -0.1466 75  ASN F CB  
5373  C CG  . ASN F 37  ? 0.755  0.5397 0.7039 0.003   -0.0905 -0.1434 75  ASN F CG  
5374  O OD1 . ASN F 37  ? 0.7551 0.5386 0.7402 -0.0062 -0.0986 -0.1616 75  ASN F OD1 
5375  N ND2 . ASN F 37  ? 0.736  0.5337 0.6814 0.0073  -0.0974 -0.1209 75  ASN F ND2 
5376  N N   . THR F 38  ? 0.8143 0.5542 0.764  -0.0111 -0.0876 -0.2294 76  THR F N   
5377  C CA  . THR F 38  ? 0.8346 0.5784 0.7814 -0.0209 -0.113  -0.2651 76  THR F CA  
5378  C C   . THR F 38  ? 0.8343 0.6101 0.7947 -0.0259 -0.1466 -0.261  76  THR F C   
5379  O O   . THR F 38  ? 0.8432 0.6315 0.7884 -0.0308 -0.1757 -0.2878 76  THR F O   
5380  C CB  . THR F 38  ? 0.8484 0.5656 0.8442 -0.0335 -0.1039 -0.2923 76  THR F CB  
5381  O OG1 . THR F 38  ? 0.85   0.5691 0.9096 -0.0429 -0.0979 -0.2749 76  THR F OG1 
5382  C CG2 . THR F 38  ? 0.8589 0.5422 0.8434 -0.0248 -0.0734 -0.298  76  THR F CG2 
5383  N N   . ASN F 39  ? 0.8258 0.6159 0.8149 -0.0233 -0.1443 -0.2297 77  ASN F N   
5384  C CA  . ASN F 39  ? 0.815  0.6358 0.8258 -0.0242 -0.1739 -0.2237 77  ASN F CA  
5385  C C   . ASN F 39  ? 0.8293 0.6612 0.7872 -0.0092 -0.1833 -0.1965 77  ASN F C   
5386  O O   . ASN F 39  ? 0.8244 0.6693 0.8053 -0.0041 -0.187  -0.1722 77  ASN F O   
5387  C CB  . ASN F 39  ? 0.8038 0.632  0.8866 -0.0311 -0.1629 -0.2106 77  ASN F CB  
5388  C CG  . ASN F 39  ? 0.8239 0.6861 0.9506 -0.034  -0.1929 -0.2147 77  ASN F CG  
5389  O OD1 . ASN F 39  ? 0.841  0.7207 0.9673 -0.0381 -0.2253 -0.2393 77  ASN F OD1 
5390  N ND2 . ASN F 39  ? 0.8064 0.6809 0.9728 -0.0308 -0.1838 -0.1925 77  ASN F ND2 
5391  N N   . SER F 40  ? 0.8483 0.6716 0.7356 -0.0021 -0.183  -0.2004 78  SER F N   
5392  C CA  . SER F 40  ? 0.8676 0.6962 0.6999 0.0105  -0.1875 -0.1723 78  SER F CA  
5393  C C   . SER F 40  ? 0.8989 0.7266 0.6531 0.0149  -0.2009 -0.1877 78  SER F C   
5394  O O   . SER F 40  ? 0.913  0.7308 0.6518 0.0093  -0.1965 -0.2213 78  SER F O   
5395  C CB  . SER F 40  ? 0.8874 0.702  0.7144 0.0154  -0.1524 -0.1448 78  SER F CB  
5396  O OG  . SER F 40  ? 0.9241 0.7221 0.7281 0.0152  -0.126  -0.1581 78  SER F OG  
5397  N N   . SER F 41  ? 0.9119 0.7474 0.6143 0.0253  -0.2163 -0.1635 79  SER F N   
5398  C CA  . SER F 41  ? 0.9478 0.7831 0.5627 0.0308  -0.229  -0.1734 79  SER F CA  
5399  C C   . SER F 41  ? 0.9743 0.7925 0.5292 0.0368  -0.1908 -0.1527 79  SER F C   
5400  O O   . SER F 41  ? 0.9655 0.7763 0.5515 0.0373  -0.1629 -0.1262 79  SER F O   
5401  C CB  . SER F 41  ? 0.9696 0.8245 0.5603 0.0397  -0.2734 -0.1579 79  SER F CB  
5402  O OG  . SER F 41  ? 1.0045 0.8543 0.5833 0.0503  -0.2668 -0.1107 79  SER F OG  
5403  N N   . PRO F 42  ? 0.9991 0.8128 0.4699 0.0406  -0.1873 -0.1659 80  PRO F N   
5404  C CA  . PRO F 42  ? 1.0209 0.8225 0.4411 0.0453  -0.1464 -0.1457 80  PRO F CA  
5405  C C   . PRO F 42  ? 1.0252 0.8246 0.4422 0.0503  -0.1376 -0.0939 80  PRO F C   
5406  O O   . PRO F 42  ? 1.0353 0.8272 0.4523 0.0496  -0.0992 -0.0757 80  PRO F O   
5407  C CB  . PRO F 42  ? 1.0625 0.8633 0.3837 0.0496  -0.1525 -0.1669 80  PRO F CB  
5408  C CG  . PRO F 42  ? 1.0573 0.8653 0.3932 0.0437  -0.1877 -0.2134 80  PRO F CG  
5409  C CD  . PRO F 42  ? 1.0076 0.829  0.4249 0.0402  -0.2193 -0.2017 80  PRO F CD  
5410  N N   . ASP F 43  ? 1.0162 0.8224 0.4379 0.0554  -0.1733 -0.0716 81  ASP F N   
5411  C CA  . ASP F 43  ? 1.0209 0.8196 0.4464 0.061   -0.1695 -0.0233 81  ASP F CA  
5412  C C   . ASP F 43  ? 0.9759 0.7702 0.4845 0.0548  -0.1459 -0.0112 81  ASP F C   
5413  O O   . ASP F 43  ? 0.9813 0.764  0.4909 0.0551  -0.1251 0.0221  81  ASP F O   
5414  C CB  . ASP F 43  ? 1.0638 0.8719 0.4912 0.0706  -0.2179 -0.0083 81  ASP F CB  
5415  C CG  . ASP F 43  ? 1.2116 1.0271 0.5511 0.0789  -0.2507 -0.0153 81  ASP F CG  
5416  O OD1 . ASP F 43  ? 1.2677 1.0773 0.5326 0.077   -0.2312 -0.0304 81  ASP F OD1 
5417  O OD2 . ASP F 43  ? 1.2457 1.0746 0.5898 0.0887  -0.2964 -0.0062 81  ASP F OD2 
5418  N N   . ASP F 44  ? 0.9319 0.7343 0.5084 0.0486  -0.1498 -0.0378 82  ASP F N   
5419  C CA  . ASP F 44  ? 0.8961 0.6961 0.5456 0.0435  -0.1315 -0.0297 82  ASP F CA  
5420  C C   . ASP F 44  ? 0.8772 0.6715 0.5345 0.0382  -0.0919 -0.0333 82  ASP F C   
5421  O O   . ASP F 44  ? 0.8646 0.6581 0.5731 0.0345  -0.0782 -0.0248 82  ASP F O   
5422  C CB  . ASP F 44  ? 0.8863 0.6969 0.6011 0.0389  -0.1491 -0.0541 82  ASP F CB  
5423  C CG  . ASP F 44  ? 0.9349 0.7599 0.6622 0.0436  -0.1898 -0.0562 82  ASP F CG  
5424  O OD1 . ASP F 44  ? 0.9489 0.773  0.6547 0.0531  -0.2054 -0.0285 82  ASP F OD1 
5425  O OD2 . ASP F 44  ? 0.9541 0.7914 0.7181 0.0379  -0.206  -0.0848 82  ASP F OD2 
5426  N N   . GLN F 45  ? 0.8755 0.668  0.4859 0.0387  -0.0745 -0.0486 83  GLN F N   
5427  C CA  . GLN F 45  ? 0.8563 0.6482 0.4835 0.0365  -0.0385 -0.0566 83  GLN F CA  
5428  C C   . GLN F 45  ? 0.834  0.6263 0.4603 0.0348  -0.0097 -0.0267 83  GLN F C   
5429  O O   . GLN F 45  ? 0.8466 0.641  0.4382 0.0357  0.0176  -0.0267 83  GLN F O   
5430  C CB  . GLN F 45  ? 0.886  0.676  0.4694 0.0392  -0.0281 -0.0885 83  GLN F CB  
5431  C CG  . GLN F 45  ? 0.9255 0.7136 0.5085 0.0379  -0.0576 -0.1221 83  GLN F CG  
5432  C CD  . GLN F 45  ? 0.9661 0.7532 0.6259 0.0327  -0.0666 -0.1309 83  GLN F CD  
5433  O OE1 . GLN F 45  ? 0.9877 0.77   0.689  0.0324  -0.0444 -0.1338 83  GLN F OE1 
5434  N NE2 . GLN F 45  ? 0.9558 0.7491 0.6368 0.0294  -0.0989 -0.133  83  GLN F NE2 
5435  N N   . ILE F 46  ? 0.7935 0.5847 0.4627 0.0312  -0.0135 -0.0041 84  ILE F N   
5436  C CA  . ILE F 46  ? 0.7711 0.5614 0.4492 0.0262  0.0102  0.0228  84  ILE F CA  
5437  C C   . ILE F 46  ? 0.7219 0.5125 0.4646 0.0213  0.0052  0.0307  84  ILE F C   
5438  O O   . ILE F 46  ? 0.7108 0.4969 0.4746 0.0233  -0.019  0.0298  84  ILE F O   
5439  C CB  . ILE F 46  ? 0.8036 0.5812 0.4238 0.0277  0.0091  0.0522  84  ILE F CB  
5440  C CG1 . ILE F 46  ? 0.8186 0.5911 0.4525 0.0193  0.0373  0.0814  84  ILE F CG1 
5441  C CG2 . ILE F 46  ? 0.8126 0.581  0.4274 0.0339  -0.0283 0.062   84  ILE F CG2 
5442  C CD1 . ILE F 46  ? 0.869  0.6251 0.438  0.0204  0.0454  0.1132  84  ILE F CD1 
5443  N N   . GLY F 47  ? 0.6882 0.487  0.4637 0.015   0.0283  0.0355  85  GLY F N   
5444  C CA  . GLY F 47  ? 0.6607 0.4613 0.4913 0.0094  0.0246  0.039   85  GLY F CA  
5445  C C   . GLY F 47  ? 0.6322 0.4489 0.4973 0.0024  0.0477  0.0396  85  GLY F C   
5446  O O   . GLY F 47  ? 0.6358 0.4606 0.4864 -0.0002 0.0711  0.0454  85  GLY F O   
5447  N N   . TYR F 48  ? 0.599  0.4234 0.5101 -0.0006 0.0412  0.0323  86  TYR F N   
5448  C CA  . TYR F 48  ? 0.5772 0.4223 0.5282 -0.0072 0.0559  0.0307  86  TYR F CA  
5449  C C   . TYR F 48  ? 0.5657 0.4241 0.5479 -0.0022 0.0451  0.0146  86  TYR F C   
5450  O O   . TYR F 48  ? 0.5724 0.4196 0.5504 0.0023  0.0286  0.0081  86  TYR F O   
5451  C CB  . TYR F 48  ? 0.5652 0.4034 0.5407 -0.0207 0.0588  0.0452  86  TYR F CB  
5452  C CG  . TYR F 48  ? 0.5658 0.3881 0.5555 -0.0214 0.038   0.0421  86  TYR F CG  
5453  C CD1 . TYR F 48  ? 0.5916 0.3891 0.5583 -0.0169 0.0258  0.0517  86  TYR F CD1 
5454  C CD2 . TYR F 48  ? 0.5487 0.3829 0.5744 -0.025  0.0303  0.0286  86  TYR F CD2 
5455  C CE1 . TYR F 48  ? 0.5934 0.3789 0.579  -0.0156 0.0103  0.0465  86  TYR F CE1 
5456  C CE2 . TYR F 48  ? 0.5551 0.3753 0.5896 -0.0248 0.0155  0.0225  86  TYR F CE2 
5457  C CZ  . TYR F 48  ? 0.585  0.3809 0.6031 -0.0202 0.0077  0.031   86  TYR F CZ  
5458  O OH  . TYR F 48  ? 0.6001 0.3841 0.6328 -0.0185 -0.0034 0.0231  86  TYR F OH  
5459  N N   . TYR F 49  ? 0.5443 0.428  0.5599 -0.0032 0.0546  0.0102  87  TYR F N   
5460  C CA  . TYR F 49  ? 0.536  0.4339 0.5795 0.0022  0.0426  0.0001  87  TYR F CA  
5461  C C   . TYR F 49  ? 0.5203 0.4318 0.5988 -0.0101 0.0371  0.001   87  TYR F C   
5462  O O   . TYR F 49  ? 0.5076 0.4302 0.6068 -0.0215 0.0501  0.0069  87  TYR F O   
5463  C CB  . TYR F 49  ? 0.5265 0.4467 0.5873 0.0136  0.0525  -0.0069 87  TYR F CB  
5464  C CG  . TYR F 49  ? 0.5566 0.4606 0.5901 0.0268  0.0547  -0.0147 87  TYR F CG  
5465  C CD1 . TYR F 49  ? 0.5849 0.4814 0.5888 0.0287  0.0705  -0.0174 87  TYR F CD1 
5466  C CD2 . TYR F 49  ? 0.5673 0.4625 0.6041 0.0369  0.0424  -0.0202 87  TYR F CD2 
5467  C CE1 . TYR F 49  ? 0.6071 0.4882 0.5885 0.0393  0.0718  -0.0305 87  TYR F CE1 
5468  C CE2 . TYR F 49  ? 0.5902 0.4671 0.6096 0.0468  0.0457  -0.0295 87  TYR F CE2 
5469  C CZ  . TYR F 49  ? 0.6124 0.4828 0.6061 0.0477  0.0594  -0.0373 87  TYR F CZ  
5470  O OH  . TYR F 49  ? 0.6372 0.4885 0.615  0.056   0.0621  -0.0522 87  TYR F OH  
5471  N N   . ARG F 50  ? 0.5169 0.4268 0.6015 -0.0091 0.0195  -0.0059 88  ARG F N   
5472  C CA  . ARG F 50  ? 0.5092 0.4317 0.6228 -0.0206 0.0108  -0.0115 88  ARG F CA  
5473  C C   . ARG F 50  ? 0.5243 0.4728 0.6537 -0.0124 -0.0031 -0.02   88  ARG F C   
5474  O O   . ARG F 50  ? 0.5419 0.4816 0.6491 0.0003  -0.0109 -0.0203 88  ARG F O   
5475  C CB  . ARG F 50  ? 0.5177 0.413  0.6179 -0.0267 0.0019  -0.0142 88  ARG F CB  
5476  C CG  . ARG F 50  ? 0.4755 0.3792 0.6034 -0.0399 -0.0067 -0.0257 88  ARG F CG  
5477  C CD  . ARG F 50  ? 0.469  0.3438 0.585  -0.0431 -0.0122 -0.0316 88  ARG F CD  
5478  N NE  . ARG F 50  ? 0.4628 0.3445 0.6003 -0.0547 -0.0218 -0.0495 88  ARG F NE  
5479  C CZ  . ARG F 50  ? 0.4687 0.3614 0.5942 -0.0506 -0.0356 -0.0649 88  ARG F CZ  
5480  N NH1 . ARG F 50  ? 0.4543 0.35   0.5501 -0.0355 -0.0389 -0.0604 88  ARG F NH1 
5481  N NH2 . ARG F 50  ? 0.4628 0.362  0.6039 -0.0622 -0.0456 -0.085  88  ARG F NH2 
5482  N N   . ARG F 51  ? 0.5187 0.4998 0.6883 -0.0195 -0.0068 -0.0255 89  ARG F N   
5483  C CA  . ARG F 51  ? 0.5259 0.5366 0.7115 -0.0103 -0.0256 -0.0322 89  ARG F CA  
5484  C C   . ARG F 51  ? 0.5553 0.5571 0.722  -0.015  -0.0453 -0.0425 89  ARG F C   
5485  O O   . ARG F 51  ? 0.5593 0.5555 0.7367 -0.0318 -0.0473 -0.0524 89  ARG F O   
5486  C CB  . ARG F 51  ? 0.5096 0.5655 0.7526 -0.0164 -0.0254 -0.0369 89  ARG F CB  
5487  C CG  . ARG F 51  ? 0.5401 0.6327 0.804  -0.0059 -0.0514 -0.0437 89  ARG F CG  
5488  C CD  . ARG F 51  ? 0.5713 0.7156 0.9042 -0.0123 -0.0524 -0.0501 89  ARG F CD  
5489  N NE  . ARG F 51  ? 0.6451 0.7939 1.0095 -0.0401 -0.0469 -0.0602 89  ARG F NE  
5490  C CZ  . ARG F 51  ? 0.6879 0.8559 1.1014 -0.0542 -0.0239 -0.0582 89  ARG F CZ  
5491  N NH1 . ARG F 51  ? 0.6883 0.8775 1.1241 -0.042  -0.0038 -0.0494 89  ARG F NH1 
5492  N NH2 . ARG F 51  ? 0.6867 0.8518 1.1296 -0.0811 -0.0184 -0.0657 89  ARG F NH2 
5493  N N   . ALA F 52  ? 0.5797 0.5771 0.7168 -0.0002 -0.0572 -0.0402 90  ALA F N   
5494  C CA  . ALA F 52  ? 0.6155 0.6054 0.7242 -0.0018 -0.0727 -0.0494 90  ALA F CA  
5495  C C   . ALA F 52  ? 0.6318 0.6538 0.742  0.0099  -0.0956 -0.0499 90  ALA F C   
5496  O O   . ALA F 52  ? 0.626  0.6599 0.7445 0.0266  -0.0967 -0.0367 90  ALA F O   
5497  C CB  . ALA F 52  ? 0.6458 0.5991 0.7114 0.0055  -0.0634 -0.0423 90  ALA F CB  
5498  N N   . THR F 53  ? 0.6585 0.6939 0.7603 0.0024  -0.1151 -0.0656 91  THR F N   
5499  C CA  . THR F 53  ? 0.6972 0.7651 0.793  0.0141  -0.1426 -0.0661 91  THR F CA  
5500  C C   . THR F 53  ? 0.7667 0.8165 0.7975 0.021   -0.1521 -0.0665 91  THR F C   
5501  O O   . THR F 53  ? 0.7872 0.8121 0.7915 0.0092  -0.1432 -0.0803 91  THR F O   
5502  C CB  . THR F 53  ? 0.6954 0.807  0.8405 -0.0003 -0.1629 -0.0868 91  THR F CB  
5503  O OG1 . THR F 53  ? 0.7174 0.8135 0.8532 -0.0214 -0.1632 -0.1106 91  THR F OG1 
5504  C CG2 . THR F 53  ? 0.6755 0.8119 0.8898 -0.0058 -0.1497 -0.0829 91  THR F CG2 
5505  N N   . ARG F 54  ? 0.801  0.8619 0.8059 0.0415  -0.1683 -0.0501 92  ARG F N   
5506  C CA  . ARG F 54  ? 0.8646 0.9103 0.8008 0.0493  -0.1762 -0.0461 92  ARG F CA  
5507  C C   . ARG F 54  ? 0.894  0.9821 0.8224 0.0545  -0.2146 -0.0551 92  ARG F C   
5508  O O   . ARG F 54  ? 0.8693 0.9916 0.8351 0.0677  -0.2341 -0.0446 92  ARG F O   
5509  C CB  . ARG F 54  ? 0.9026 0.92   0.8072 0.0696  -0.1629 -0.014  92  ARG F CB  
5510  C CG  . ARG F 54  ? 0.9696 0.9468 0.8774 0.0639  -0.1288 -0.0079 92  ARG F CG  
5511  C CD  . ARG F 54  ? 1.0433 0.9977 0.9446 0.0822  -0.1174 0.0208  92  ARG F CD  
5512  N NE  . ARG F 54  ? 1.0713 1.0474 1.0217 0.0946  -0.1255 0.0286  92  ARG F NE  
5513  C CZ  . ARG F 54  ? 1.1036 1.072  1.0554 0.1165  -0.1278 0.0523  92  ARG F CZ  
5514  N NH1 . ARG F 54  ? 1.1324 1.0692 1.0369 0.1268  -0.1225 0.0741  92  ARG F NH1 
5515  N NH2 . ARG F 54  ? 1.067  1.0577 1.0703 0.1285  -0.1328 0.055   92  ARG F NH2 
5516  N N   . ARG F 55  ? 0.9427 1.0311 0.825  0.0451  -0.2268 -0.0768 93  ARG F N   
5517  C CA  . ARG F 55  ? 0.9789 1.1085 0.8436 0.0494  -0.2679 -0.0893 93  ARG F CA  
5518  C C   . ARG F 55  ? 1.0638 1.1746 0.8334 0.0641  -0.2729 -0.0756 93  ARG F C   
5519  O O   . ARG F 55  ? 1.0957 1.1741 0.8158 0.0546  -0.2512 -0.0875 93  ARG F O   
5520  C CB  . ARG F 55  ? 0.9835 1.133  0.8736 0.0231  -0.2813 -0.1334 93  ARG F CB  
5521  C CG  . ARG F 55  ? 0.9832 1.1773 0.9653 0.012   -0.2974 -0.1463 93  ARG F CG  
5522  C CD  . ARG F 55  ? 1.0168 1.2331 1.0228 -0.0142 -0.3173 -0.191  93  ARG F CD  
5523  N NE  . ARG F 55  ? 1.0236 1.2986 1.1111 -0.0206 -0.3452 -0.2015 93  ARG F NE  
5524  C CZ  . ARG F 55  ? 1.042  1.3641 1.1394 -0.0278 -0.3883 -0.2304 93  ARG F CZ  
5525  N NH1 . ARG F 55  ? 1.0685 1.3826 1.0899 -0.0297 -0.4082 -0.2535 93  ARG F NH1 
5526  N NH2 . ARG F 55  ? 0.9896 1.3695 1.1744 -0.034  -0.4112 -0.2387 93  ARG F NH2 
5527  N N   . ILE F 56  ? 1.0981 1.2266 0.8428 0.0888  -0.2978 -0.0476 94  ILE F N   
5528  C CA  . ILE F 56  ? 1.1737 1.2853 0.8214 0.1046  -0.3041 -0.0284 94  ILE F CA  
5529  C C   . ILE F 56  ? 1.2107 1.3713 0.8342 0.1181  -0.3578 -0.0313 94  ILE F C   
5530  O O   . ILE F 56  ? 1.1744 1.3804 0.8681 0.1233  -0.3873 -0.0341 94  ILE F O   
5531  C CB  . ILE F 56  ? 1.202  1.2707 0.8219 0.1246  -0.2766 0.0187  94  ILE F CB  
5532  C CG1 . ILE F 56  ? 1.1919 1.2793 0.8604 0.1491  -0.2956 0.0499  94  ILE F CG1 
5533  C CG2 . ILE F 56  ? 1.2156 1.2392 0.8546 0.1101  -0.2274 0.0178  94  ILE F CG2 
5534  C CD1 . ILE F 56  ? 1.2365 1.2839 0.8607 0.1722  -0.2808 0.0964  94  ILE F CD1 
5535  N N   . ARG F 57  ? 1.2794 1.4343 0.8044 0.1239  -0.3709 -0.0317 95  ARG F N   
5536  C CA  . ARG F 57  ? 1.3152 1.5186 0.8059 0.1371  -0.4272 -0.0362 95  ARG F CA  
5537  C C   . ARG F 57  ? 1.3516 1.5594 0.8244 0.173   -0.4479 0.0172  95  ARG F C   
5538  O O   . ARG F 57  ? 1.3814 1.5403 0.8109 0.1873  -0.4162 0.0583  95  ARG F O   
5539  C CB  . ARG F 57  ? 1.3853 1.5819 0.7682 0.1291  -0.4347 -0.0617 95  ARG F CB  
5540  C CG  . ARG F 57  ? 1.4364 1.6925 0.7996 0.1298  -0.4975 -0.0922 95  ARG F CG  
5541  C CD  . ARG F 57  ? 1.5375 1.7842 0.7772 0.1252  -0.5047 -0.1164 95  ARG F CD  
5542  N NE  . ARG F 57  ? 1.5862 1.8131 0.8319 0.0933  -0.4756 -0.1704 95  ARG F NE  
5543  C CZ  . ARG F 57  ? 1.6384 1.811  0.8459 0.0851  -0.4194 -0.1696 95  ARG F CZ  
5544  N NH1 . ARG F 57  ? 1.6559 1.7889 0.8154 0.103   -0.385  -0.1189 95  ARG F NH1 
5545  N NH2 . ARG F 57  ? 1.6372 1.7948 0.86   0.059   -0.3971 -0.2199 95  ARG F NH2 
5546  N N   . GLY F 58  ? 1.3455 1.6121 0.8576 0.1871  -0.5011 0.0158  96  GLY F N   
5547  C CA  . GLY F 58  ? 1.3753 1.6545 0.8777 0.225   -0.5308 0.0646  96  GLY F CA  
5548  C C   . GLY F 58  ? 1.4423 1.7347 0.8306 0.2421  -0.5725 0.0755  96  GLY F C   
5549  O O   . GLY F 58  ? 1.4528 1.7683 0.7936 0.2235  -0.5936 0.0329  96  GLY F O   
5550  N N   . GLY F 59  ? 1.4828 1.7593 0.8257 0.2782  -0.5851 0.1321  97  GLY F N   
5551  C CA  . GLY F 59  ? 1.5452 1.8278 0.7675 0.3001  -0.6234 0.1549  97  GLY F CA  
5552  C C   . GLY F 59  ? 1.5514 1.9122 0.7724 0.3009  -0.6954 0.1189  97  GLY F C   
5553  O O   . GLY F 59  ? 1.5936 1.9633 0.6996 0.312   -0.729  0.1236  97  GLY F O   
5554  N N   . ASP F 60  ? 1.5023 1.9229 0.8507 0.2893  -0.7209 0.0827  98  ASP F N   
5555  C CA  . ASP F 60  ? 1.481  1.9833 0.8485 0.286   -0.7917 0.0426  98  ASP F CA  
5556  C C   . ASP F 60  ? 1.4992 2.0042 0.8185 0.2463  -0.7883 -0.0227 98  ASP F C   
5557  O O   . ASP F 60  ? 1.5267 2.0619 0.7607 0.2478  -0.8353 -0.0443 98  ASP F O   
5558  C CB  . ASP F 60  ? 1.4286 1.998  0.9575 0.2872  -0.8184 0.0282  98  ASP F CB  
5559  C CG  . ASP F 60  ? 1.4539 2.0081 1.0953 0.2559  -0.7643 0.0015  98  ASP F CG  
5560  O OD1 . ASP F 60  ? 1.4937 1.98   1.0963 0.2378  -0.7042 0.0018  98  ASP F OD1 
5561  O OD2 . ASP F 60  ? 1.4222 2.0343 1.1906 0.25    -0.7821 -0.0186 98  ASP F OD2 
5562  N N   . GLY F 61  ? 1.4848 1.954  0.8531 0.2133  -0.7319 -0.0518 99  GLY F N   
5563  C CA  . GLY F 61  ? 1.492  1.9522 0.8298 0.1758  -0.7181 -0.1128 99  GLY F CA  
5564  C C   . GLY F 61  ? 1.433  1.9011 0.8968 0.1411  -0.6926 -0.1549 99  GLY F C   
5565  O O   . GLY F 61  ? 1.4361 1.9146 0.9051 0.11    -0.6978 -0.2124 99  GLY F O   
5566  N N   . LYS F 62  ? 1.3755 1.8364 0.9398 0.1461  -0.6639 -0.1273 100 LYS F N   
5567  C CA  . LYS F 62  ? 1.3155 1.784  0.9966 0.115   -0.6385 -0.1608 100 LYS F CA  
5568  C C   . LYS F 62  ? 1.3013 1.7062 1.0046 0.1103  -0.5706 -0.1368 100 LYS F C   
5569  O O   . LYS F 62  ? 1.3195 1.6942 1.0033 0.1359  -0.5504 -0.0876 100 LYS F O   
5570  C CB  . LYS F 62  ? 1.2783 1.8201 1.0835 0.1192  -0.6769 -0.1649 100 LYS F CB  
5571  C CG  . LYS F 62  ? 1.3069 1.9201 1.137  0.1038  -0.7388 -0.2145 100 LYS F CG  
5572  C CD  . LYS F 62  ? 1.3865 2.0438 1.148  0.1365  -0.8042 -0.1966 100 LYS F CD  
5573  C CE  . LYS F 62  ? 1.381  2.1178 1.2498 0.1569  -0.8527 -0.1838 100 LYS F CE  
5574  N NZ  . LYS F 62  ? 1.4002 2.1187 1.3409 0.1792  -0.8148 -0.135  100 LYS F NZ  
5575  N N   . MET F 63  ? 1.2657 1.6492 1.0116 0.0775  -0.537  -0.172  101 MET F N   
5576  C CA  . MET F 63  ? 1.2514 1.579  1.0206 0.0706  -0.477  -0.1549 101 MET F CA  
5577  C C   . MET F 63  ? 1.1733 1.5211 1.0484 0.0771  -0.4677 -0.1333 101 MET F C   
5578  O O   . MET F 63  ? 1.1365 1.5159 1.1023 0.0564  -0.4704 -0.1594 101 MET F O   
5579  C CB  . MET F 63  ? 1.2672 1.5664 1.0467 0.0362  -0.4486 -0.1982 101 MET F CB  
5580  C CG  . MET F 63  ? 1.3376 1.5689 1.0611 0.0354  -0.3964 -0.1843 101 MET F CG  
5581  S SD  . MET F 63  ? 1.4443 1.6495 1.0244 0.0526  -0.3986 -0.1735 101 MET F SD  
5582  C CE  . MET F 63  ? 1.4295 1.5648 0.9877 0.0508  -0.332  -0.1517 101 MET F CE  
5583  N N   . LYS F 64  ? 1.1436 1.4722 1.0077 0.1058  -0.4548 -0.0863 102 LYS F N   
5584  C CA  . LYS F 64  ? 1.0724 1.4164 1.0282 0.1162  -0.4427 -0.066  102 LYS F CA  
5585  C C   . LYS F 64  ? 1.0333 1.3227 1.0039 0.1062  -0.3862 -0.0562 102 LYS F C   
5586  O O   . LYS F 64  ? 1.077  1.3121 0.9787 0.1075  -0.3584 -0.0429 102 LYS F O   
5587  C CB  . LYS F 64  ? 1.101  1.4587 1.0475 0.1558  -0.466  -0.0233 102 LYS F CB  
5588  C CG  . LYS F 64  ? 1.2122 1.5072 1.065  0.1755  -0.4434 0.0159  102 LYS F CG  
5589  C CD  . LYS F 64  ? 1.2695 1.5688 1.1252 0.2152  -0.4611 0.0619  102 LYS F CD  
5590  C CE  . LYS F 64  ? 1.3619 1.5938 1.1298 0.2312  -0.4344 0.1023  102 LYS F CE  
5591  N NZ  . LYS F 64  ? 1.3981 1.5735 1.1679 0.2111  -0.3772 0.0984  102 LYS F NZ  
5592  N N   . ASP F 65  ? 0.9494 1.2556 1.0102 0.0959  -0.3694 -0.0633 103 ASP F N   
5593  C CA  . ASP F 65  ? 0.9202 1.1804 0.996  0.0875  -0.3205 -0.0548 103 ASP F CA  
5594  C C   . ASP F 65  ? 0.875  1.1156 0.9525 0.1162  -0.3061 -0.0174 103 ASP F C   
5595  O O   . ASP F 65  ? 0.8526 1.1304 0.9738 0.1376  -0.327  -0.0043 103 ASP F O   
5596  C CB  . ASP F 65  ? 0.9095 1.1944 1.0747 0.0651  -0.306  -0.0756 103 ASP F CB  
5597  C CG  . ASP F 65  ? 0.9702 1.2763 1.1559 0.0346  -0.3198 -0.1141 103 ASP F CG  
5598  O OD1 . ASP F 65  ? 0.9661 1.3207 1.1639 0.0343  -0.3617 -0.1312 103 ASP F OD1 
5599  O OD2 . ASP F 65  ? 1.0037 1.2782 1.1973 0.0111  -0.2905 -0.1276 103 ASP F OD2 
5600  N N   . LEU F 66  ? 0.8566 1.0398 0.8951 0.1163  -0.2701 -0.0026 104 LEU F N   
5601  C CA  . LEU F 66  ? 0.8169 0.9736 0.8631 0.1389  -0.251  0.0275  104 LEU F CA  
5602  C C   . LEU F 66  ? 0.7477 0.9124 0.8679 0.1308  -0.2253 0.0185  104 LEU F C   
5603  O O   . LEU F 66  ? 0.7297 0.9182 0.8888 0.1081  -0.2224 -0.0058 104 LEU F O   
5604  C CB  . LEU F 66  ? 0.8557 0.9499 0.8325 0.1388  -0.2239 0.0434  104 LEU F CB  
5605  C CG  . LEU F 66  ? 0.8973 0.9789 0.7929 0.1457  -0.2402 0.0545  104 LEU F CG  
5606  C CD1 . LEU F 66  ? 0.9402 0.9642 0.7815 0.1402  -0.2061 0.0664  104 LEU F CD1 
5607  C CD2 . LEU F 66  ? 0.8989 0.9968 0.7835 0.1768  -0.2697 0.0838  104 LEU F CD2 
5608  N N   . SER F 67  ? 0.7105 0.8542 0.8491 0.1488  -0.2053 0.0372  105 SER F N   
5609  C CA  . SER F 67  ? 0.6582 0.8078 0.8553 0.1432  -0.1785 0.0283  105 SER F CA  
5610  C C   . SER F 67  ? 0.6415 0.7621 0.8217 0.1151  -0.1511 0.0126  105 SER F C   
5611  O O   . SER F 67  ? 0.6745 0.7514 0.8004 0.1094  -0.1401 0.017   105 SER F O   
5612  C CB  . SER F 67  ? 0.6804 0.8027 0.887  0.1679  -0.1609 0.0477  105 SER F CB  
5613  O OG  . SER F 67  ? 0.7009 0.8557 0.9435 0.1965  -0.1848 0.0618  105 SER F OG  
5614  N N   . PRO F 68  ? 0.5899 0.7355 0.8183 0.0975  -0.1397 -0.0042 106 PRO F N   
5615  C CA  . PRO F 68  ? 0.5906 0.7057 0.8015 0.0736  -0.1151 -0.0144 106 PRO F CA  
5616  C C   . PRO F 68  ? 0.597  0.6659 0.78   0.0801  -0.0881 -0.0043 106 PRO F C   
5617  O O   . PRO F 68  ? 0.5894 0.6568 0.7892 0.0984  -0.0792 0.0044  106 PRO F O   
5618  C CB  . PRO F 68  ? 0.5676 0.7191 0.8402 0.0575  -0.106  -0.0276 106 PRO F CB  
5619  C CG  . PRO F 68  ? 0.542  0.7405 0.871  0.076   -0.1162 -0.024  106 PRO F CG  
5620  C CD  . PRO F 68  ? 0.5319 0.7339 0.8357 0.0993  -0.1464 -0.0121 106 PRO F CD  
5621  N N   . ARG F 69  ? 0.6012 0.6333 0.7448 0.0659  -0.0766 -0.0075 107 ARG F N   
5622  C CA  . ARG F 69  ? 0.6089 0.6003 0.7272 0.0689  -0.0557 -0.0017 107 ARG F CA  
5623  C C   . ARG F 69  ? 0.5859 0.567  0.7061 0.0511  -0.0386 -0.0101 107 ARG F C   
5624  O O   . ARG F 69  ? 0.5887 0.5715 0.7067 0.0348  -0.0427 -0.0175 107 ARG F O   
5625  C CB  . ARG F 69  ? 0.6672 0.6255 0.7383 0.0699  -0.0591 0.0046  107 ARG F CB  
5626  C CG  . ARG F 69  ? 0.7546 0.7106 0.8123 0.0898  -0.0708 0.0203  107 ARG F CG  
5627  C CD  . ARG F 69  ? 0.8626 0.7891 0.8719 0.0868  -0.0701 0.0268  107 ARG F CD  
5628  N NE  . ARG F 69  ? 0.9473 0.8414 0.9416 0.1008  -0.0603 0.0448  107 ARG F NE  
5629  C CZ  . ARG F 69  ? 1.0244 0.8875 0.9823 0.098   -0.0512 0.0538  107 ARG F CZ  
5630  N NH1 . ARG F 69  ? 1.0326 0.8953 0.9637 0.0839  -0.0503 0.0447  107 ARG F NH1 
5631  N NH2 . ARG F 69  ? 1.0461 0.8773 0.9981 0.1087  -0.0401 0.0709  107 ARG F NH2 
5632  N N   . TRP F 70  ? 0.565  0.5312 0.6846 0.0548  -0.0198 -0.0091 108 TRP F N   
5633  C CA  . TRP F 70  ? 0.5537 0.5084 0.666  0.0405  -0.0048 -0.0131 108 TRP F CA  
5634  C C   . TRP F 70  ? 0.5571 0.4738 0.6321 0.0395  -0.0007 -0.0126 108 TRP F C   
5635  O O   . TRP F 70  ? 0.5587 0.4589 0.6235 0.0501  0.0047  -0.0124 108 TRP F O   
5636  C CB  . TRP F 70  ? 0.5403 0.5127 0.6764 0.0435  0.0139  -0.0147 108 TRP F CB  
5637  C CG  . TRP F 70  ? 0.5162 0.5325 0.7018 0.0415  0.0121  -0.0165 108 TRP F CG  
5638  C CD1 . TRP F 70  ? 0.503  0.5494 0.7222 0.0559  -0.0009 -0.0162 108 TRP F CD1 
5639  C CD2 . TRP F 70  ? 0.5004 0.5372 0.7134 0.0239  0.0235  -0.0182 108 TRP F CD2 
5640  N NE1 . TRP F 70  ? 0.4712 0.5611 0.742  0.0476  -0.0005 -0.0208 108 TRP F NE1 
5641  C CE2 . TRP F 70  ? 0.4736 0.557  0.7426 0.0264  0.0167  -0.0222 108 TRP F CE2 
5642  C CE3 . TRP F 70  ? 0.5196 0.5391 0.7171 0.0066  0.0387  -0.0147 108 TRP F CE3 
5643  C CZ2 . TRP F 70  ? 0.4584 0.5727 0.7736 0.009   0.0274  -0.0253 108 TRP F CZ2 
5644  C CZ3 . TRP F 70  ? 0.5103 0.5541 0.7471 -0.0096 0.051   -0.014  108 TRP F CZ3 
5645  C CH2 . TRP F 70  ? 0.4766 0.5678 0.774  -0.01   0.0465  -0.0205 108 TRP F CH2 
5646  N N   . TYR F 71  ? 0.5529 0.4561 0.6134 0.0267  -0.004  -0.0138 109 TYR F N   
5647  C CA  . TYR F 71  ? 0.558  0.4326 0.5934 0.0254  -0.0031 -0.0144 109 TYR F CA  
5648  C C   . TYR F 71  ? 0.5519 0.4168 0.5767 0.0191  0.0043  -0.014  109 TYR F C   
5649  O O   . TYR F 71  ? 0.5489 0.4201 0.5812 0.0101  0.0069  -0.0106 109 TYR F O   
5650  C CB  . TYR F 71  ? 0.558  0.4242 0.5861 0.0195  -0.0117 -0.0162 109 TYR F CB  
5651  C CG  . TYR F 71  ? 0.5666 0.434  0.5874 0.027   -0.0177 -0.0142 109 TYR F CG  
5652  C CD1 . TYR F 71  ? 0.5907 0.4382 0.598  0.0327  -0.0134 -0.0105 109 TYR F CD1 
5653  C CD2 . TYR F 71  ? 0.5742 0.4619 0.6    0.0272  -0.0282 -0.0155 109 TYR F CD2 
5654  C CE1 . TYR F 71  ? 0.6083 0.4524 0.6024 0.0392  -0.0159 -0.0036 109 TYR F CE1 
5655  C CE2 . TYR F 71  ? 0.5929 0.4803 0.6009 0.0352  -0.0353 -0.0106 109 TYR F CE2 
5656  C CZ  . TYR F 71  ? 0.6205 0.484  0.6101 0.0417  -0.0273 -0.0023 109 TYR F CZ  
5657  O OH  . TYR F 71  ? 0.665  0.524  0.6316 0.0501  -0.0309 0.0078  109 TYR F OH  
5658  N N   . PHE F 72  ? 0.5503 0.3986 0.5569 0.0233  0.0065  -0.0171 110 PHE F N   
5659  C CA  . PHE F 72  ? 0.5549 0.3946 0.5417 0.0196  0.0092  -0.0161 110 PHE F CA  
5660  C C   . PHE F 72  ? 0.5655 0.3914 0.5463 0.0145  -0.0021 -0.0138 110 PHE F C   
5661  O O   . PHE F 72  ? 0.565  0.3831 0.5505 0.0159  -0.0089 -0.0192 110 PHE F O   
5662  C CB  . PHE F 72  ? 0.5612 0.393  0.5298 0.0267  0.0143  -0.0254 110 PHE F CB  
5663  C CG  . PHE F 72  ? 0.5823 0.4056 0.5195 0.0241  0.0125  -0.0257 110 PHE F CG  
5664  C CD1 . PHE F 72  ? 0.5904 0.4204 0.5088 0.0228  0.0255  -0.0196 110 PHE F CD1 
5665  C CD2 . PHE F 72  ? 0.5948 0.4056 0.5211 0.0231  -0.0025 -0.0312 110 PHE F CD2 
5666  C CE1 . PHE F 72  ? 0.6089 0.4297 0.4877 0.0219  0.0223  -0.0164 110 PHE F CE1 
5667  C CE2 . PHE F 72  ? 0.6085 0.4144 0.5024 0.0226  -0.0099 -0.0303 110 PHE F CE2 
5668  C CZ  . PHE F 72  ? 0.6105 0.4197 0.4756 0.0227  0.002   -0.0217 110 PHE F CZ  
5669  N N   . TYR F 73  ? 0.5708 0.3931 0.5439 0.0095  -0.0021 -0.0047 111 TYR F N   
5670  C CA  . TYR F 73  ? 0.5836 0.3929 0.5545 0.0083  -0.0136 -0.0003 111 TYR F CA  
5671  C C   . TYR F 73  ? 0.6074 0.4095 0.5475 0.0102  -0.0155 0.0088  111 TYR F C   
5672  O O   . TYR F 73  ? 0.623  0.428  0.5475 0.0079  -0.0026 0.0172  111 TYR F O   
5673  C CB  . TYR F 73  ? 0.5731 0.3786 0.5654 0.0021  -0.0136 0.0051  111 TYR F CB  
5674  C CG  . TYR F 73  ? 0.5736 0.3867 0.5859 0.0004  -0.0137 -0.0055 111 TYR F CG  
5675  C CD1 . TYR F 73  ? 0.5792 0.4076 0.6017 -0.0031 -0.0083 -0.008  111 TYR F CD1 
5676  C CD2 . TYR F 73  ? 0.5824 0.3897 0.6033 0.0025  -0.0192 -0.0129 111 TYR F CD2 
5677  C CE1 . TYR F 73  ? 0.5865 0.4229 0.6182 -0.0033 -0.0121 -0.0168 111 TYR F CE1 
5678  C CE2 . TYR F 73  ? 0.5935 0.4065 0.6216 0.0012  -0.0173 -0.0215 111 TYR F CE2 
5679  C CZ  . TYR F 73  ? 0.6106 0.4373 0.6395 -0.0012 -0.0156 -0.023  111 TYR F CZ  
5680  O OH  . TYR F 73  ? 0.656  0.4893 0.6835 -0.0013 -0.0175 -0.0308 111 TYR F OH  
5681  N N   . TYR F 74  ? 0.6075 0.4028 0.5385 0.0146  -0.0315 0.0073  112 TYR F N   
5682  C CA  . TYR F 74  ? 0.623  0.4122 0.517  0.0183  -0.0392 0.0169  112 TYR F CA  
5683  C C   . TYR F 74  ? 0.6462 0.423  0.536  0.0164  -0.0359 0.0407  112 TYR F C   
5684  O O   . TYR F 74  ? 0.6406 0.4116 0.5636 0.0129  -0.0343 0.0447  112 TYR F O   
5685  C CB  . TYR F 74  ? 0.6126 0.4028 0.507  0.0239  -0.0629 0.0082  112 TYR F CB  
5686  C CG  . TYR F 74  ? 0.6161 0.4131 0.5043 0.0238  -0.0653 -0.0145 112 TYR F CG  
5687  C CD1 . TYR F 74  ? 0.64   0.4367 0.4843 0.0257  -0.0642 -0.0215 112 TYR F CD1 
5688  C CD2 . TYR F 74  ? 0.6076 0.408  0.5323 0.0211  -0.0648 -0.0292 112 TYR F CD2 
5689  C CE1 . TYR F 74  ? 0.6419 0.44   0.4842 0.0251  -0.0649 -0.0461 112 TYR F CE1 
5690  C CE2 . TYR F 74  ? 0.6182 0.4186 0.5424 0.0196  -0.0646 -0.049  112 TYR F CE2 
5691  C CZ  . TYR F 74  ? 0.6399 0.4382 0.5251 0.0216  -0.0658 -0.0591 112 TYR F CZ  
5692  O OH  . TYR F 74  ? 0.6665 0.4602 0.5543 0.0198  -0.065  -0.0825 112 TYR F OH  
5693  N N   . LEU F 75  ? 0.671  0.4409 0.5177 0.0184  -0.0333 0.0564  113 LEU F N   
5694  C CA  . LEU F 75  ? 0.6903 0.4423 0.528  0.0161  -0.0267 0.0844  113 LEU F CA  
5695  C C   . LEU F 75  ? 0.6991 0.4361 0.564  0.0219  -0.0459 0.0943  113 LEU F C   
5696  O O   . LEU F 75  ? 0.7056 0.4471 0.571  0.0316  -0.0695 0.0878  113 LEU F O   
5697  C CB  . LEU F 75  ? 0.714  0.4599 0.488  0.0201  -0.0236 0.1011  113 LEU F CB  
5698  C CG  . LEU F 75  ? 0.7405 0.4627 0.4952 0.0184  -0.0146 0.1366  113 LEU F CG  
5699  C CD1 . LEU F 75  ? 0.7349 0.4559 0.5194 0.0034  0.0171  0.1434  113 LEU F CD1 
5700  C CD2 . LEU F 75  ? 0.7802 0.4966 0.4594 0.0251  -0.0153 0.1531  113 LEU F CD2 
5701  N N   . GLY F 76  ? 0.6902 0.4115 0.5859 0.0155  -0.0351 0.1059  114 GLY F N   
5702  C CA  . GLY F 76  ? 0.6907 0.3937 0.6183 0.022   -0.0488 0.1134  114 GLY F CA  
5703  C C   . GLY F 76  ? 0.6732 0.3884 0.6457 0.0238  -0.0565 0.0873  114 GLY F C   
5704  O O   . GLY F 76  ? 0.6758 0.3808 0.6769 0.0325  -0.0685 0.0888  114 GLY F O   
5705  N N   . THR F 77  ? 0.6553 0.391  0.6349 0.0169  -0.0481 0.0647  115 THR F N   
5706  C CA  . THR F 77  ? 0.6382 0.3843 0.6523 0.0175  -0.0507 0.0424  115 THR F CA  
5707  C C   . THR F 77  ? 0.6278 0.3811 0.6552 0.0063  -0.0349 0.0293  115 THR F C   
5708  O O   . THR F 77  ? 0.6314 0.3907 0.6454 -0.0008 -0.0243 0.0336  115 THR F O   
5709  C CB  . THR F 77  ? 0.6371 0.4021 0.6454 0.0228  -0.0614 0.0281  115 THR F CB  
5710  O OG1 . THR F 77  ? 0.6388 0.4154 0.6279 0.0171  -0.0511 0.0194  115 THR F OG1 
5711  C CG2 . THR F 77  ? 0.6431 0.4087 0.6336 0.0326  -0.0821 0.0371  115 THR F CG2 
5712  N N   . GLY F 78  ? 0.6097 0.3657 0.6627 0.0057  -0.0339 0.0127  116 GLY F N   
5713  C CA  . GLY F 78  ? 0.6023 0.3687 0.6618 -0.0027 -0.0248 -0.0015 116 GLY F CA  
5714  C C   . GLY F 78  ? 0.6033 0.3598 0.6805 -0.0129 -0.0186 -0.0042 116 GLY F C   
5715  O O   . GLY F 78  ? 0.6139 0.348  0.7081 -0.013  -0.0188 0.0009  116 GLY F O   
5716  N N   . PRO F 79  ? 0.589  0.3623 0.6674 -0.0215 -0.0143 -0.0137 117 PRO F N   
5717  C CA  . PRO F 79  ? 0.5823 0.3506 0.6837 -0.0344 -0.011  -0.022  117 PRO F CA  
5718  C C   . PRO F 79  ? 0.5853 0.3391 0.698  -0.0433 -0.0032 -0.0041 117 PRO F C   
5719  O O   . PRO F 79  ? 0.5725 0.3102 0.7113 -0.0542 0.0002  -0.0091 117 PRO F O   
5720  C CB  . PRO F 79  ? 0.5791 0.3765 0.6787 -0.039  -0.0134 -0.0353 117 PRO F CB  
5721  C CG  . PRO F 79  ? 0.5793 0.3894 0.6544 -0.0267 -0.016  -0.0333 117 PRO F CG  
5722  C CD  . PRO F 79  ? 0.5683 0.3658 0.632  -0.0192 -0.0145 -0.0181 117 PRO F CD  
5723  N N   . GLU F 80  ? 0.6069 0.3641 0.6988 -0.0395 0.0014  0.0161  118 GLU F N   
5724  C CA  . GLU F 80  ? 0.6351 0.376  0.7289 -0.0474 0.0131  0.0384  118 GLU F CA  
5725  C C   . GLU F 80  ? 0.678  0.3973 0.7426 -0.0346 0.0086  0.0608  118 GLU F C   
5726  O O   . GLU F 80  ? 0.6962 0.413  0.7344 -0.0346 0.0171  0.0816  118 GLU F O   
5727  C CB  . GLU F 80  ? 0.6475 0.4136 0.7417 -0.0564 0.027   0.0431  118 GLU F CB  
5728  C CG  . GLU F 80  ? 0.6851 0.4776 0.8153 -0.0684 0.0268  0.0222  118 GLU F CG  
5729  C CD  . GLU F 80  ? 0.7533 0.5316 0.9238 -0.0855 0.0282  0.0132  118 GLU F CD  
5730  O OE1 . GLU F 80  ? 0.7884 0.533  0.9659 -0.0915 0.0373  0.0301  118 GLU F OE1 
5731  O OE2 . GLU F 80  ? 0.7683 0.5678 0.9628 -0.0928 0.0192  -0.0109 118 GLU F OE2 
5732  N N   . ALA F 81  ? 0.6891 0.395  0.7583 -0.023  -0.0051 0.0559  119 ALA F N   
5733  C CA  . ALA F 81  ? 0.7134 0.403  0.7635 -0.0087 -0.0163 0.0751  119 ALA F CA  
5734  C C   . ALA F 81  ? 0.7416 0.3986 0.788  -0.0111 -0.0094 0.1053  119 ALA F C   
5735  O O   . ALA F 81  ? 0.7669 0.4155 0.7781 -0.0016 -0.0154 0.1294  119 ALA F O   
5736  C CB  . ALA F 81  ? 0.7066 0.3914 0.7811 0.0028  -0.0294 0.0616  119 ALA F CB  
5737  N N   . GLY F 82  ? 0.7415 0.3792 0.8222 -0.0244 0.0028  0.1037  120 GLY F N   
5738  C CA  . GLY F 82  ? 0.764  0.3635 0.85   -0.0297 0.0135  0.1333  120 GLY F CA  
5739  C C   . GLY F 82  ? 0.7796 0.383  0.8446 -0.044  0.0347  0.154   120 GLY F C   
5740  O O   . GLY F 82  ? 0.7925 0.3622 0.8591 -0.0505 0.0481  0.1829  120 GLY F O   
5741  N N   . LEU F 83  ? 0.7771 0.4197 0.8244 -0.0484 0.0406  0.141   121 LEU F N   
5742  C CA  . LEU F 83  ? 0.7923 0.4443 0.8241 -0.061  0.065   0.1577  121 LEU F CA  
5743  C C   . LEU F 83  ? 0.8215 0.4742 0.788  -0.0482 0.0659  0.1805  121 LEU F C   
5744  O O   . LEU F 83  ? 0.8223 0.4954 0.7602 -0.0344 0.0498  0.1663  121 LEU F O   
5745  C CB  . LEU F 83  ? 0.7786 0.4743 0.8342 -0.0718 0.0733  0.1306  121 LEU F CB  
5746  C CG  . LEU F 83  ? 0.7821 0.4861 0.8991 -0.0909 0.0782  0.1104  121 LEU F CG  
5747  C CD1 . LEU F 83  ? 0.7793 0.5313 0.9142 -0.0982 0.0865  0.0927  121 LEU F CD1 
5748  C CD2 . LEU F 83  ? 0.7889 0.4606 0.935  -0.1093 0.0975  0.1311  121 LEU F CD2 
5749  N N   . PRO F 84  ? 0.8429 0.4735 0.7831 -0.054  0.0864  0.2147  122 PRO F N   
5750  C CA  . PRO F 84  ? 0.8739 0.5073 0.7407 -0.0424 0.0889  0.2343  122 PRO F CA  
5751  C C   . PRO F 84  ? 0.8749 0.5492 0.7283 -0.0475 0.1074  0.2149  122 PRO F C   
5752  O O   . PRO F 84  ? 0.8561 0.5523 0.7584 -0.0628 0.1255  0.1997  122 PRO F O   
5753  C CB  . PRO F 84  ? 0.9037 0.4977 0.7482 -0.049  0.1101  0.2793  122 PRO F CB  
5754  C CG  . PRO F 84  ? 0.8871 0.4727 0.802  -0.0723 0.1319  0.2763  122 PRO F CG  
5755  C CD  . PRO F 84  ? 0.8363 0.4377 0.8103 -0.0729 0.1104  0.2366  122 PRO F CD  
5756  N N   . TYR F 85  ? 0.8929 0.5789 0.6838 -0.0341 0.102   0.2132  123 TYR F N   
5757  C CA  . TYR F 85  ? 0.8934 0.6144 0.6712 -0.0357 0.121   0.1927  123 TYR F CA  
5758  C C   . TYR F 85  ? 0.8947 0.6248 0.6888 -0.0531 0.1635  0.206   123 TYR F C   
5759  O O   . TYR F 85  ? 0.9189 0.6237 0.6829 -0.0593 0.1836  0.2406  123 TYR F O   
5760  C CB  . TYR F 85  ? 0.9181 0.6414 0.6168 -0.0199 0.1118  0.1908  123 TYR F CB  
5761  C CG  . TYR F 85  ? 0.9184 0.6741 0.6085 -0.0186 0.1294  0.1629  123 TYR F CG  
5762  C CD1 . TYR F 85  ? 0.9085 0.6841 0.6253 -0.0114 0.1111  0.1281  123 TYR F CD1 
5763  C CD2 . TYR F 85  ? 0.9379 0.7024 0.5962 -0.0239 0.1676  0.1721  123 TYR F CD2 
5764  C CE1 . TYR F 85  ? 0.9113 0.7118 0.6266 -0.0081 0.1278  0.1032  123 TYR F CE1 
5765  C CE2 . TYR F 85  ? 0.9375 0.7317 0.597  -0.0206 0.1863  0.1442  123 TYR F CE2 
5766  C CZ  . TYR F 85  ? 0.9325 0.7429 0.6214 -0.0118 0.1649  0.1098  123 TYR F CZ  
5767  O OH  . TYR F 85  ? 0.9516 0.7863 0.6451 -0.006  0.1832  0.0832  123 TYR F OH  
5768  N N   . GLY F 86  ? 0.8705 0.6369 0.7149 -0.0603 0.1769  0.1803  124 GLY F N   
5769  C CA  . GLY F 86  ? 0.8607 0.6472 0.7368 -0.077  0.2174  0.187   124 GLY F CA  
5770  C C   . GLY F 86  ? 0.8419 0.6271 0.7962 -0.0983 0.2245  0.1911  124 GLY F C   
5771  O O   . GLY F 86  ? 0.8228 0.6329 0.8219 -0.1146 0.2557  0.1914  124 GLY F O   
5772  N N   . ALA F 87  ? 0.8442 0.6022 0.8203 -0.0991 0.1965  0.1912  125 ALA F N   
5773  C CA  . ALA F 87  ? 0.8307 0.5825 0.8801 -0.1201 0.2002  0.1894  125 ALA F CA  
5774  C C   . ALA F 87  ? 0.7989 0.6008 0.9159 -0.1293 0.2008  0.1566  125 ALA F C   
5775  O O   . ALA F 87  ? 0.7933 0.6204 0.9088 -0.1149 0.1785  0.1304  125 ALA F O   
5776  C CB  . ALA F 87  ? 0.8428 0.5597 0.9003 -0.1145 0.1685  0.1863  125 ALA F CB  
5777  N N   . ASN F 88  ? 0.7767 0.5944 0.9541 -0.1531 0.2265  0.1595  126 ASN F N   
5778  C CA  . ASN F 88  ? 0.7452 0.6168 0.9945 -0.162  0.2246  0.1294  126 ASN F CA  
5779  C C   . ASN F 88  ? 0.7176 0.5884 1.0115 -0.1675 0.1907  0.1034  126 ASN F C   
5780  O O   . ASN F 88  ? 0.7331 0.5692 1.0492 -0.1827 0.1885  0.1089  126 ASN F O   
5781  C CB  . ASN F 88  ? 0.757  0.6531 1.0653 -0.1873 0.264   0.1389  126 ASN F CB  
5782  C CG  . ASN F 88  ? 0.813  0.7637 1.1348 -0.1808 0.2873  0.1301  126 ASN F CG  
5783  O OD1 . ASN F 88  ? 0.8437 0.7947 1.1428 -0.1847 0.3277  0.152   126 ASN F OD1 
5784  N ND2 . ASN F 88  ? 0.8041 0.8004 1.1609 -0.1689 0.2637  0.0989  126 ASN F ND2 
5785  N N   . LYS F 89  ? 0.6779 0.5842 0.9819 -0.1544 0.1654  0.0753  127 LYS F N   
5786  C CA  . LYS F 89  ? 0.6481 0.562  0.9853 -0.1573 0.1332  0.0474  127 LYS F CA  
5787  C C   . LYS F 89  ? 0.6282 0.5949 0.9824 -0.1442 0.1174  0.025   127 LYS F C   
5788  O O   . LYS F 89  ? 0.6439 0.6177 0.9573 -0.123  0.1179  0.0285  127 LYS F O   
5789  C CB  . LYS F 89  ? 0.6782 0.5477 0.9688 -0.1444 0.1097  0.0464  127 LYS F CB  
5790  C CG  . LYS F 89  ? 0.681  0.557  1.0004 -0.1486 0.0813  0.0158  127 LYS F CG  
5791  C CD  . LYS F 89  ? 0.7283 0.5599 1.0144 -0.1392 0.0655  0.0136  127 LYS F CD  
5792  C CE  . LYS F 89  ? 0.7458 0.5853 1.0582 -0.1457 0.0427  -0.0196 127 LYS F CE  
5793  N NZ  . LYS F 89  ? 0.79   0.5866 1.0807 -0.1384 0.0326  -0.0257 127 LYS F NZ  
5794  N N   . ASP F 90  ? 0.5918 0.5953 1.0079 -0.1563 0.1024  0.0019  128 ASP F N   
5795  C CA  . ASP F 90  ? 0.5698 0.6246 1.0066 -0.1422 0.0831  -0.0166 128 ASP F CA  
5796  C C   . ASP F 90  ? 0.5708 0.6084 0.9494 -0.1183 0.0562  -0.0232 128 ASP F C   
5797  O O   . ASP F 90  ? 0.5932 0.5963 0.9448 -0.12   0.0411  -0.0286 128 ASP F O   
5798  C CB  . ASP F 90  ? 0.593  0.6885 1.1037 -0.1608 0.0649  -0.041  128 ASP F CB  
5799  C CG  . ASP F 90  ? 0.6943 0.8489 1.2346 -0.1449 0.0444  -0.0557 128 ASP F CG  
5800  O OD1 . ASP F 90  ? 0.7209 0.8993 1.2653 -0.1301 0.0624  -0.0451 128 ASP F OD1 
5801  O OD2 . ASP F 90  ? 0.7215 0.8976 1.2787 -0.1458 0.0098  -0.078  128 ASP F OD2 
5802  N N   . GLY F 91  ? 0.5455 0.6045 0.9074 -0.0964 0.0542  -0.022  129 GLY F N   
5803  C CA  . GLY F 91  ? 0.5492 0.591  0.8592 -0.0746 0.0342  -0.0249 129 GLY F CA  
5804  C C   . GLY F 91  ? 0.5587 0.5582 0.8084 -0.0644 0.0469  -0.0097 129 GLY F C   
5805  O O   . GLY F 91  ? 0.57   0.5543 0.7813 -0.0484 0.0339  -0.0116 129 GLY F O   
5806  N N   . ILE F 92  ? 0.5537 0.5344 0.7943 -0.0741 0.0716  0.0062  130 ILE F N   
5807  C CA  . ILE F 92  ? 0.5823 0.5265 0.7637 -0.0645 0.0799  0.0206  130 ILE F CA  
5808  C C   . ILE F 92  ? 0.5873 0.5431 0.7557 -0.0595 0.1073  0.0302  130 ILE F C   
5809  O O   . ILE F 92  ? 0.5825 0.5501 0.7765 -0.0734 0.1317  0.0396  130 ILE F O   
5810  C CB  . ILE F 92  ? 0.5985 0.502  0.7645 -0.0764 0.082   0.0344  130 ILE F CB  
5811  C CG1 . ILE F 92  ? 0.6017 0.4911 0.7805 -0.0804 0.0583  0.0206  130 ILE F CG1 
5812  C CG2 . ILE F 92  ? 0.6327 0.5046 0.738  -0.065  0.0868  0.051   130 ILE F CG2 
5813  C CD1 . ILE F 92  ? 0.6294 0.5116 0.7765 -0.0637 0.039   0.0112  130 ILE F CD1 
5814  N N   . ILE F 93  ? 0.5967 0.5484 0.7267 -0.041  0.106   0.0264  131 ILE F N   
5815  C CA  . ILE F 93  ? 0.6092 0.5676 0.7167 -0.0344 0.1327  0.0306  131 ILE F CA  
5816  C C   . ILE F 93  ? 0.6472 0.5693 0.6844 -0.0259 0.1289  0.0368  131 ILE F C   
5817  O O   . ILE F 93  ? 0.6566 0.5612 0.6753 -0.018  0.1045  0.0301  131 ILE F O   
5818  C CB  . ILE F 93  ? 0.5958 0.5899 0.7345 -0.0202 0.139   0.0151  131 ILE F CB  
5819  C CG1 . ILE F 93  ? 0.617  0.6014 0.7411 -0.0024 0.1138  0.0027  131 ILE F CG1 
5820  C CG2 . ILE F 93  ? 0.5627 0.5999 0.7767 -0.0296 0.1418  0.0107  131 ILE F CG2 
5821  C CD1 . ILE F 93  ? 0.6497 0.6211 0.7354 0.0131  0.1239  -0.0049 131 ILE F CD1 
5822  N N   . TRP F 94  ? 0.67   0.5821 0.6682 -0.0285 0.1522  0.05    132 TRP F N   
5823  C CA  . TRP F 94  ? 0.7122 0.5931 0.6406 -0.021  0.1445  0.0565  132 TRP F CA  
5824  C C   . TRP F 94  ? 0.7406 0.6255 0.6298 -0.0064 0.1523  0.04    132 TRP F C   
5825  O O   . TRP F 94  ? 0.7293 0.636  0.6278 -0.0041 0.1801  0.0332  132 TRP F O   
5826  C CB  . TRP F 94  ? 0.7267 0.5869 0.6231 -0.0318 0.1604  0.0847  132 TRP F CB  
5827  C CG  . TRP F 94  ? 0.723  0.5678 0.6549 -0.0451 0.1499  0.0993  132 TRP F CG  
5828  C CD1 . TRP F 94  ? 0.7089 0.5655 0.6964 -0.0624 0.166   0.1057  132 TRP F CD1 
5829  C CD2 . TRP F 94  ? 0.7357 0.5513 0.657  -0.042  0.121   0.1048  132 TRP F CD2 
5830  N NE1 . TRP F 94  ? 0.7127 0.5443 0.7204 -0.0708 0.1491  0.1136  132 TRP F NE1 
5831  C CE2 . TRP F 94  ? 0.7304 0.5367 0.6982 -0.057  0.1226  0.1138  132 TRP F CE2 
5832  C CE3 . TRP F 94  ? 0.761  0.5595 0.6446 -0.0283 0.0945  0.1007  132 TRP F CE3 
5833  C CZ2 . TRP F 94  ? 0.7463 0.5241 0.7206 -0.0564 0.1008  0.1186  132 TRP F CZ2 
5834  C CZ3 . TRP F 94  ? 0.7753 0.551  0.6703 -0.0278 0.0726  0.1073  132 TRP F CZ3 
5835  C CH2 . TRP F 94  ? 0.7648 0.5288 0.7029 -0.0406 0.077   0.1162  132 TRP F CH2 
5836  N N   . VAL F 95  ? 0.7724 0.637  0.6229 0.003   0.1282  0.0308  133 VAL F N   
5837  C CA  . VAL F 95  ? 0.7997 0.6619 0.6111 0.0152  0.1314  0.0102  133 VAL F CA  
5838  C C   . VAL F 95  ? 0.8443 0.6823 0.5869 0.0176  0.1149  0.0145  133 VAL F C   
5839  O O   . VAL F 95  ? 0.8481 0.6713 0.5888 0.0149  0.09    0.027   133 VAL F O   
5840  C CB  . VAL F 95  ? 0.7907 0.6573 0.6366 0.0251  0.117   -0.0135 133 VAL F CB  
5841  C CG1 . VAL F 95  ? 0.7657 0.6601 0.6709 0.028   0.1334  -0.0184 133 VAL F CG1 
5842  C CG2 . VAL F 95  ? 0.7939 0.6468 0.6553 0.0229  0.0853  -0.0111 133 VAL F CG2 
5843  N N   . ALA F 96  ? 0.8729 0.7086 0.5597 0.0239  0.1279  0.0023  134 ALA F N   
5844  C CA  . ALA F 96  ? 0.9181 0.7355 0.5337 0.0274  0.1083  0.0031  134 ALA F CA  
5845  C C   . ALA F 96  ? 0.9581 0.7759 0.5237 0.0357  0.1189  -0.0264 134 ALA F C   
5846  O O   . ALA F 96  ? 0.9617 0.7903 0.5144 0.0372  0.1549  -0.0311 134 ALA F O   
5847  C CB  . ALA F 96  ? 0.9318 0.7387 0.5038 0.0218  0.116   0.0388  134 ALA F CB  
5848  N N   . THR F 97  ? 0.9848 0.7919 0.5255 0.0403  0.0888  -0.0487 135 THR F N   
5849  C CA  . THR F 97  ? 1.0251 0.8282 0.514  0.0469  0.0932  -0.0828 135 THR F CA  
5850  C C   . THR F 97  ? 1.0917 0.8887 0.4859 0.0478  0.0911  -0.0701 135 THR F C   
5851  O O   . THR F 97  ? 1.1059 0.8968 0.4816 0.0455  0.0689  -0.04   135 THR F O   
5852  C CB  . THR F 97  ? 1.0268 0.8208 0.5369 0.0481  0.0589  -0.113  135 THR F CB  
5853  O OG1 . THR F 97  ? 1.0037 0.7997 0.5953 0.0473  0.0596  -0.1153 135 THR F OG1 
5854  C CG2 . THR F 97  ? 1.0457 0.8322 0.5124 0.0531  0.0622  -0.1552 135 THR F CG2 
5855  N N   . GLU F 98  ? 1.1339 0.9311 0.465  0.0527  0.1139  -0.0924 136 GLU F N   
5856  C CA  . GLU F 98  ? 1.203  0.9939 0.4298 0.0548  0.113   -0.0813 136 GLU F CA  
5857  C C   . GLU F 98  ? 1.2301 1.013  0.4214 0.0565  0.0577  -0.0825 136 GLU F C   
5858  O O   . GLU F 98  ? 1.2291 1.0118 0.4506 0.0567  0.0291  -0.1168 136 GLU F O   
5859  C CB  . GLU F 98  ? 1.2836 1.0758 0.4482 0.0608  0.1436  -0.1183 136 GLU F CB  
5860  C CG  . GLU F 98  ? 1.3874 1.193  0.5826 0.0611  0.2017  -0.1151 136 GLU F CG  
5861  C CD  . GLU F 98  ? 1.5301 1.3398 0.6975 0.0547  0.2313  -0.0664 136 GLU F CD  
5862  O OE1 . GLU F 98  ? 1.6025 1.4023 0.6698 0.0557  0.2313  -0.0505 136 GLU F OE1 
5863  O OE2 . GLU F 98  ? 1.5302 1.3528 0.7746 0.0483  0.2545  -0.0441 136 GLU F OE2 
5864  N N   . GLY F 99  ? 1.2439 1.0208 0.3827 0.0577  0.0428  -0.0432 137 GLY F N   
5865  C CA  . GLY F 99  ? 1.2512 1.0255 0.3603 0.0622  -0.012  -0.0405 137 GLY F CA  
5866  C C   . GLY F 99  ? 1.2194 0.9937 0.407  0.0606  -0.0428 -0.0166 137 GLY F C   
5867  O O   . GLY F 99  ? 1.2301 1.0068 0.4075 0.0657  -0.0889 -0.0139 137 GLY F O   
5868  N N   . ALA F 100 ? 1.1782 0.952  0.4454 0.0542  -0.0188 -0.0009 138 ALA F N   
5869  C CA  . ALA F 100 ? 1.1482 0.9206 0.4889 0.0526  -0.0424 0.019   138 ALA F CA  
5870  C C   . ALA F 100 ? 1.1549 0.9133 0.4685 0.0563  -0.0495 0.0683  138 ALA F C   
5871  O O   . ALA F 100 ? 1.1812 0.9293 0.4366 0.056   -0.022  0.0946  138 ALA F O   
5872  C CB  . ALA F 100 ? 1.1203 0.8969 0.5465 0.0447  -0.0158 0.0158  138 ALA F CB  
5873  N N   . LEU F 101 ? 1.127  0.8831 0.4862 0.0602  -0.0833 0.0822  139 LEU F N   
5874  C CA  . LEU F 101 ? 1.1316 0.8694 0.4751 0.0664  -0.0925 0.1294  139 LEU F CA  
5875  C C   . LEU F 101 ? 1.1029 0.8286 0.519  0.0582  -0.0689 0.1514  139 LEU F C   
5876  O O   . LEU F 101 ? 1.0722 0.8073 0.5648 0.053   -0.0706 0.131   139 LEU F O   
5877  C CB  . LEU F 101 ? 1.1309 0.8737 0.4813 0.0791  -0.1458 0.1322  139 LEU F CB  
5878  C CG  . LEU F 101 ? 1.1743 0.9318 0.4565 0.0875  -0.1808 0.1109  139 LEU F CG  
5879  C CD1 . LEU F 101 ? 1.1738 0.9417 0.4818 0.1005  -0.2346 0.1175  139 LEU F CD1 
5880  C CD2 . LEU F 101 ? 1.2275 0.9718 0.3961 0.0926  -0.1675 0.1342  139 LEU F CD2 
5881  N N   . ASN F 102 ? 1.1136 0.8161 0.5043 0.057   -0.0491 0.1938  140 ASN F N   
5882  C CA  . ASN F 102 ? 1.0926 0.7797 0.5505 0.0477  -0.0286 0.2145  140 ASN F CA  
5883  C C   . ASN F 102 ? 1.0635 0.7365 0.565  0.0579  -0.0634 0.2303  140 ASN F C   
5884  O O   . ASN F 102 ? 1.0774 0.7215 0.5663 0.063   -0.0642 0.2707  140 ASN F O   
5885  C CB  . ASN F 102 ? 1.1339 0.7993 0.5529 0.0396  0.0104  0.2529  140 ASN F CB  
5886  C CG  . ASN F 102 ? 1.1702 0.8224 0.663  0.0247  0.0371  0.2669  140 ASN F CG  
5887  O OD1 . ASN F 102 ? 1.1677 0.8347 0.7348 0.0175  0.037   0.2399  140 ASN F OD1 
5888  N ND2 . ASN F 102 ? 1.1999 0.8225 0.6727 0.0192  0.06    0.3095  140 ASN F ND2 
5889  N N   . THR F 103 ? 1.0193 0.712  0.5727 0.062   -0.0906 0.1987  141 THR F N   
5890  C CA  . THR F 103 ? 0.9877 0.6749 0.594  0.0727  -0.1211 0.2051  141 THR F CA  
5891  C C   . THR F 103 ? 0.9279 0.631  0.616  0.0648  -0.1171 0.172   141 THR F C   
5892  O O   . THR F 103 ? 0.9165 0.6403 0.6093 0.0568  -0.1083 0.1408  141 THR F O   
5893  C CB  . THR F 103 ? 1.0085 0.7106 0.5846 0.0897  -0.1669 0.201   141 THR F CB  
5894  O OG1 . THR F 103 ? 1.0162 0.7482 0.5896 0.0848  -0.1753 0.1582  141 THR F OG1 
5895  C CG2 . THR F 103 ? 1.0436 0.7295 0.5325 0.1014  -0.1783 0.2371  141 THR F CG2 
5896  N N   . PRO F 104 ? 0.8932 0.5851 0.6435 0.068   -0.1232 0.1779  142 PRO F N   
5897  C CA  . PRO F 104 ? 0.8551 0.5626 0.6726 0.0612  -0.1184 0.1463  142 PRO F CA  
5898  C C   . PRO F 104 ? 0.8255 0.5621 0.656  0.0666  -0.1434 0.1174  142 PRO F C   
5899  O O   . PRO F 104 ? 0.8268 0.5709 0.6466 0.0797  -0.1746 0.1228  142 PRO F O   
5900  C CB  . PRO F 104 ? 0.8558 0.5419 0.7262 0.0665  -0.1204 0.1602  142 PRO F CB  
5901  C CG  . PRO F 104 ? 0.8781 0.5452 0.7187 0.0833  -0.1427 0.1949  142 PRO F CG  
5902  C CD  . PRO F 104 ? 0.8892 0.5515 0.6501 0.0794  -0.1332 0.2133  142 PRO F CD  
5903  N N   . LYS F 105 ? 0.7976 0.5509 0.653  0.0563  -0.1307 0.0878  143 LYS F N   
5904  C CA  . LYS F 105 ? 0.7756 0.553  0.6489 0.0572  -0.1484 0.0596  143 LYS F CA  
5905  C C   . LYS F 105 ? 0.7536 0.54   0.6956 0.0605  -0.1568 0.0495  143 LYS F C   
5906  O O   . LYS F 105 ? 0.7403 0.5361 0.7163 0.0523  -0.1435 0.0286  143 LYS F O   
5907  C CB  . LYS F 105 ? 0.7733 0.5593 0.6359 0.0458  -0.1289 0.0359  143 LYS F CB  
5908  C CG  . LYS F 105 ? 0.8119 0.5908 0.6127 0.0431  -0.1131 0.0433  143 LYS F CG  
5909  C CD  . LYS F 105 ? 0.8507 0.6309 0.592  0.0513  -0.1353 0.0488  143 LYS F CD  
5910  C CE  . LYS F 105 ? 0.8954 0.6648 0.5723 0.0496  -0.1138 0.0638  143 LYS F CE  
5911  N NZ  . LYS F 105 ? 0.9426 0.7072 0.5529 0.0598  -0.1354 0.0813  143 LYS F NZ  
5912  N N   . ASP F 106 ? 0.7501 0.5332 0.7119 0.074   -0.1777 0.0658  144 ASP F N   
5913  C CA  . ASP F 106 ? 0.725  0.5178 0.7565 0.0806  -0.1845 0.0574  144 ASP F CA  
5914  C C   . ASP F 106 ? 0.696  0.5202 0.7643 0.0762  -0.1939 0.0279  144 ASP F C   
5915  O O   . ASP F 106 ? 0.6748 0.5072 0.7958 0.0726  -0.1801 0.013   144 ASP F O   
5916  C CB  . ASP F 106 ? 0.7422 0.5294 0.7866 0.1004  -0.2117 0.0811  144 ASP F CB  
5917  C CG  . ASP F 106 ? 0.816  0.5657 0.8391 0.1057  -0.2014 0.1138  144 ASP F CG  
5918  O OD1 . ASP F 106 ? 0.8344 0.5651 0.84   0.092   -0.1719 0.1155  144 ASP F OD1 
5919  O OD2 . ASP F 106 ? 0.8534 0.5924 0.8818 0.1239  -0.2236 0.1385  144 ASP F OD2 
5920  N N   . HIS F 107 ? 0.6921 0.5331 0.7327 0.0757  -0.2163 0.0186  145 HIS F N   
5921  C CA  . HIS F 107 ? 0.6683 0.5381 0.7477 0.0691  -0.2275 -0.0103 145 HIS F CA  
5922  C C   . HIS F 107 ? 0.6534 0.5201 0.7403 0.0522  -0.1974 -0.0306 145 HIS F C   
5923  O O   . HIS F 107 ? 0.6371 0.5218 0.7731 0.0449  -0.196  -0.051  145 HIS F O   
5924  C CB  . HIS F 107 ? 0.6944 0.5805 0.7387 0.072   -0.2623 -0.018  145 HIS F CB  
5925  C CG  . HIS F 107 ? 0.772  0.64   0.7347 0.0669  -0.2533 -0.0156 145 HIS F CG  
5926  N ND1 . HIS F 107 ? 0.8258 0.6693 0.7329 0.0736  -0.2439 0.0141  145 HIS F ND1 
5927  C CD2 . HIS F 107 ? 0.7988 0.6691 0.7331 0.0555  -0.2487 -0.0402 145 HIS F CD2 
5928  C CE1 . HIS F 107 ? 0.8574 0.6934 0.704  0.0665  -0.2326 0.0063  145 HIS F CE1 
5929  N NE2 . HIS F 107 ? 0.8503 0.7008 0.7103 0.0567  -0.2357 -0.0272 145 HIS F NE2 
5930  N N   . ILE F 108 ? 0.6578 0.5028 0.7001 0.0463  -0.1732 -0.0239 146 ILE F N   
5931  C CA  . ILE F 108 ? 0.6465 0.487  0.695  0.034   -0.1466 -0.0386 146 ILE F CA  
5932  C C   . ILE F 108 ? 0.6397 0.4727 0.7185 0.0328  -0.1235 -0.0324 146 ILE F C   
5933  O O   . ILE F 108 ? 0.6392 0.4793 0.7551 0.027   -0.1112 -0.0446 146 ILE F O   
5934  C CB  . ILE F 108 ? 0.6644 0.4917 0.6566 0.0299  -0.1345 -0.039  146 ILE F CB  
5935  C CG1 . ILE F 108 ? 0.6785 0.5121 0.633  0.0314  -0.1568 -0.0499 146 ILE F CG1 
5936  C CG2 . ILE F 108 ? 0.6633 0.4856 0.6686 0.021   -0.1106 -0.0516 146 ILE F CG2 
5937  C CD1 . ILE F 108 ? 0.705  0.5267 0.602  0.0298  -0.1429 -0.0522 146 ILE F CD1 
5938  N N   . GLY F 109 ? 0.6277 0.4458 0.6902 0.0375  -0.1176 -0.0142 147 GLY F N   
5939  C CA  . GLY F 109 ? 0.6056 0.4148 0.6912 0.0361  -0.0988 -0.0117 147 GLY F CA  
5940  C C   . GLY F 109 ? 0.5904 0.3978 0.6706 0.0265  -0.076  -0.0211 147 GLY F C   
5941  O O   . GLY F 109 ? 0.5946 0.4015 0.6473 0.0219  -0.0712 -0.0237 147 GLY F O   
5942  N N   . THR F 110 ? 0.5674 0.3736 0.6727 0.025   -0.0623 -0.0266 148 THR F N   
5943  C CA  . THR F 110 ? 0.5598 0.3647 0.6564 0.0181  -0.0435 -0.0332 148 THR F CA  
5944  C C   . THR F 110 ? 0.5394 0.3537 0.6563 0.0147  -0.0343 -0.0443 148 THR F C   
5945  O O   . THR F 110 ? 0.5291 0.354  0.679  0.0164  -0.0403 -0.0501 148 THR F O   
5946  C CB  . THR F 110 ? 0.5675 0.3639 0.6694 0.0176  -0.034  -0.0339 148 THR F CB  
5947  O OG1 . THR F 110 ? 0.5777 0.3765 0.7151 0.0225  -0.0319 -0.0417 148 THR F OG1 
5948  C CG2 . THR F 110 ? 0.5705 0.3543 0.6593 0.0175  -0.0392 -0.0218 148 THR F CG2 
5949  N N   . ARG F 111 ? 0.531  0.3422 0.6316 0.0101  -0.0197 -0.0456 149 ARG F N   
5950  C CA  . ARG F 111 ? 0.5269 0.341  0.6421 0.0057  -0.0062 -0.0509 149 ARG F CA  
5951  C C   . ARG F 111 ? 0.533  0.3488 0.6571 0.0054  0.0112  -0.0554 149 ARG F C   
5952  O O   . ARG F 111 ? 0.5402 0.3513 0.6442 0.007   0.0141  -0.0554 149 ARG F O   
5953  C CB  . ARG F 111 ? 0.5385 0.3436 0.6275 0.0034  0.0003  -0.0459 149 ARG F CB  
5954  C CG  . ARG F 111 ? 0.5501 0.3507 0.6507 -0.0018 0.0172  -0.046  149 ARG F CG  
5955  C CD  . ARG F 111 ? 0.5811 0.3672 0.6591 -0.001  0.0219  -0.0382 149 ARG F CD  
5956  N NE  . ARG F 111 ? 0.5946 0.3798 0.6401 0.0054  0.0218  -0.0294 149 ARG F NE  
5957  C CZ  . ARG F 111 ? 0.6177 0.3988 0.6436 0.0071  0.0332  -0.0211 149 ARG F CZ  
5958  N NH1 . ARG F 111 ? 0.6248 0.3989 0.6565 0.0027  0.0508  -0.0176 149 ARG F NH1 
5959  N NH2 . ARG F 111 ? 0.6179 0.4039 0.6182 0.0129  0.027   -0.0159 149 ARG F NH2 
5960  N N   . ASN F 112 ? 0.5315 0.3552 0.687  0.0022  0.0241  -0.0614 150 ASN F N   
5961  C CA  . ASN F 112 ? 0.5521 0.3778 0.7113 0.0015  0.0472  -0.0669 150 ASN F CA  
5962  C C   . ASN F 112 ? 0.5783 0.3941 0.7042 -0.0036 0.0643  -0.058  150 ASN F C   
5963  O O   . ASN F 112 ? 0.5692 0.3837 0.7115 -0.0099 0.075   -0.0543 150 ASN F O   
5964  C CB  . ASN F 112 ? 0.5495 0.392  0.7646 0.001   0.0569  -0.0768 150 ASN F CB  
5965  C CG  . ASN F 112 ? 0.5963 0.4488 0.8474 -0.0065 0.0542  -0.0772 150 ASN F CG  
5966  O OD1 . ASN F 112 ? 0.6082 0.458  0.8543 -0.0077 0.0328  -0.0746 150 ASN F OD1 
5967  N ND2 . ASN F 112 ? 0.6066 0.4716 0.8973 -0.0128 0.0775  -0.0828 150 ASN F ND2 
5968  N N   . SER F 113 ? 0.6119 0.4197 0.6927 -0.0007 0.0643  -0.0536 151 SER F N   
5969  C CA  . SER F 113 ? 0.6488 0.4463 0.6905 -0.0012 0.0739  -0.0408 151 SER F CA  
5970  C C   . SER F 113 ? 0.6645 0.4576 0.7028 -0.0058 0.1026  -0.0354 151 SER F C   
5971  O O   . SER F 113 ? 0.6739 0.4535 0.6959 -0.0072 0.11    -0.0194 151 SER F O   
5972  C CB  . SER F 113 ? 0.681  0.4785 0.6804 0.0035  0.0647  -0.0406 151 SER F CB  
5973  O OG  . SER F 113 ? 0.7175 0.5192 0.7072 0.0034  0.0746  -0.0545 151 SER F OG  
5974  N N   . ALA F 114 ? 0.662  0.4647 0.7179 -0.0078 0.1214  -0.0474 152 ALA F N   
5975  C CA  . ALA F 114 ? 0.6793 0.4789 0.7298 -0.0133 0.1551  -0.041  152 ALA F CA  
5976  C C   . ALA F 114 ? 0.6877 0.488  0.7897 -0.0232 0.1677  -0.0358 152 ALA F C   
5977  O O   . ALA F 114 ? 0.7011 0.4927 0.7962 -0.0301 0.197   -0.0238 152 ALA F O   
5978  C CB  . ALA F 114 ? 0.6689 0.4797 0.721  -0.0118 0.1761  -0.0582 152 ALA F CB  
5979  N N   . ASN F 115 ? 0.6775 0.4881 0.8305 -0.025  0.1463  -0.0448 153 ASN F N   
5980  C CA  . ASN F 115 ? 0.6687 0.4841 0.8778 -0.0366 0.1544  -0.046  153 ASN F CA  
5981  C C   . ASN F 115 ? 0.667  0.4723 0.8852 -0.0393 0.1299  -0.0443 153 ASN F C   
5982  O O   . ASN F 115 ? 0.6651 0.4682 0.924  -0.0512 0.1372  -0.0459 153 ASN F O   
5983  C CB  . ASN F 115 ? 0.6652 0.5104 0.9417 -0.0382 0.1563  -0.0643 153 ASN F CB  
5984  C CG  . ASN F 115 ? 0.7304 0.5856 1.0099 -0.0376 0.1907  -0.0688 153 ASN F CG  
5985  O OD1 . ASN F 115 ? 0.7504 0.6155 1.0279 -0.0273 0.1875  -0.0811 153 ASN F OD1 
5986  N ND2 . ASN F 115 ? 0.7486 0.5983 1.0309 -0.0488 0.227   -0.059  153 ASN F ND2 
5987  N N   . ASN F 116 ? 0.6665 0.4659 0.8507 -0.0298 0.1032  -0.0436 154 ASN F N   
5988  C CA  . ASN F 116 ? 0.6666 0.4559 0.8531 -0.031  0.0831  -0.0449 154 ASN F CA  
5989  C C   . ASN F 116 ? 0.6752 0.4429 0.8101 -0.0233 0.0802  -0.0305 154 ASN F C   
5990  O O   . ASN F 116 ? 0.6929 0.4638 0.792  -0.0143 0.0744  -0.026  154 ASN F O   
5991  C CB  . ASN F 116 ? 0.6802 0.4869 0.8836 -0.0266 0.0535  -0.0587 154 ASN F CB  
5992  C CG  . ASN F 116 ? 0.7132 0.5395 0.9772 -0.0349 0.047   -0.0736 154 ASN F CG  
5993  O OD1 . ASN F 116 ? 0.7255 0.547  1.0203 -0.0471 0.0562  -0.0778 154 ASN F OD1 
5994  N ND2 . ASN F 116 ? 0.7097 0.5584 0.9971 -0.0286 0.03    -0.0819 154 ASN F ND2 
5995  N N   . ALA F 117 ? 0.6625 0.4088 0.7993 -0.0266 0.0842  -0.0247 155 ALA F N   
5996  C CA  . ALA F 117 ? 0.6735 0.4004 0.771  -0.0163 0.0806  -0.0109 155 ALA F CA  
5997  C C   . ALA F 117 ? 0.6673 0.4013 0.7582 -0.0095 0.0562  -0.0222 155 ALA F C   
5998  O O   . ALA F 117 ? 0.6574 0.3997 0.7727 -0.0148 0.0437  -0.039  155 ALA F O   
5999  C CB  . ALA F 117 ? 0.675  0.3708 0.782  -0.0206 0.0964  0.0002  155 ALA F CB  
6000  N N   . ALA F 118 ? 0.6641 0.3974 0.7218 0.0023  0.0494  -0.013  156 ALA F N   
6001  C CA  . ALA F 118 ? 0.6501 0.3905 0.7005 0.0087  0.0328  -0.0213 156 ALA F CA  
6002  C C   . ALA F 118 ? 0.6537 0.3735 0.715  0.0094  0.0343  -0.0274 156 ALA F C   
6003  O O   . ALA F 118 ? 0.6568 0.353  0.7223 0.0107  0.047   -0.0172 156 ALA F O   
6004  C CB  . ALA F 118 ? 0.6449 0.3943 0.6683 0.0196  0.0279  -0.0107 156 ALA F CB  
6005  N N   . ILE F 119 ? 0.6528 0.3787 0.7164 0.0087  0.0222  -0.0443 157 ILE F N   
6006  C CA  . ILE F 119 ? 0.6695 0.3766 0.7394 0.0096  0.0227  -0.0575 157 ILE F CA  
6007  C C   . ILE F 119 ? 0.6896 0.391  0.7424 0.0251  0.0269  -0.0489 157 ILE F C   
6008  O O   . ILE F 119 ? 0.691  0.4131 0.7272 0.0317  0.0217  -0.0423 157 ILE F O   
6009  C CB  . ILE F 119 ? 0.6694 0.3889 0.7379 0.004   0.0066  -0.0803 157 ILE F CB  
6010  C CG1 . ILE F 119 ? 0.6792 0.404  0.779  -0.0102 0.0004  -0.0917 157 ILE F CG1 
6011  C CG2 . ILE F 119 ? 0.6746 0.3793 0.734  0.0083  0.0063  -0.098  157 ILE F CG2 
6012  C CD1 . ILE F 119 ? 0.693  0.4437 0.7964 -0.0116 -0.0082 -0.085  157 ILE F CD1 
6013  N N   . VAL F 120 ? 0.7002 0.3738 0.7635 0.031   0.0367  -0.0491 158 VAL F N   
6014  C CA  . VAL F 120 ? 0.7169 0.3875 0.7737 0.0488  0.0403  -0.0421 158 VAL F CA  
6015  C C   . VAL F 120 ? 0.7245 0.4132 0.7693 0.0525  0.0353  -0.0608 158 VAL F C   
6016  O O   . VAL F 120 ? 0.7275 0.4094 0.7703 0.0452  0.0329  -0.0839 158 VAL F O   
6017  C CB  . VAL F 120 ? 0.7412 0.3723 0.817  0.0558  0.0529  -0.0385 158 VAL F CB  
6018  C CG1 . VAL F 120 ? 0.7482 0.3766 0.8274 0.0765  0.0563  -0.0392 158 VAL F CG1 
6019  C CG2 . VAL F 120 ? 0.7535 0.3686 0.8307 0.0555  0.0606  -0.0102 158 VAL F CG2 
6020  N N   . LEU F 121 ? 0.7235 0.438  0.759  0.0618  0.0333  -0.0513 159 LEU F N   
6021  C CA  . LEU F 121 ? 0.7322 0.4653 0.7551 0.0643  0.034   -0.0645 159 LEU F CA  
6022  C C   . LEU F 121 ? 0.7555 0.4725 0.7857 0.076   0.0461  -0.0807 159 LEU F C   
6023  O O   . LEU F 121 ? 0.7548 0.4681 0.8045 0.0916  0.0534  -0.0721 159 LEU F O   
6024  C CB  . LEU F 121 ? 0.7232 0.4882 0.7449 0.0687  0.032   -0.0503 159 LEU F CB  
6025  C CG  . LEU F 121 ? 0.7403 0.5263 0.7461 0.0649  0.0348  -0.0582 159 LEU F CG  
6026  C CD1 . LEU F 121 ? 0.7378 0.5491 0.7447 0.0589  0.0289  -0.0439 159 LEU F CD1 
6027  C CD2 . LEU F 121 ? 0.7469 0.5391 0.7594 0.0775  0.0501  -0.068  159 LEU F CD2 
6028  N N   . GLN F 122 ? 0.7731 0.4814 0.7873 0.0698  0.0469  -0.1055 160 GLN F N   
6029  C CA  . GLN F 122 ? 0.7956 0.4878 0.8113 0.0799  0.0602  -0.1282 160 GLN F CA  
6030  C C   . GLN F 122 ? 0.8127 0.5269 0.796  0.08    0.0655  -0.1423 160 GLN F C   
6031  O O   . GLN F 122 ? 0.8151 0.544  0.7697 0.0683  0.0545  -0.1408 160 GLN F O   
6032  C CB  . GLN F 122 ? 0.8324 0.488  0.8558 0.0721  0.0589  -0.1513 160 GLN F CB  
6033  C CG  . GLN F 122 ? 0.8941 0.5221 0.9506 0.0718  0.0605  -0.1346 160 GLN F CG  
6034  C CD  . GLN F 122 ? 0.9931 0.5812 1.0672 0.0639  0.0641  -0.1595 160 GLN F CD  
6035  O OE1 . GLN F 122 ? 1.0438 0.6159 1.1146 0.0689  0.0716  -0.1891 160 GLN F OE1 
6036  N NE2 . GLN F 122 ? 1.0068 0.5771 1.1022 0.0501  0.061   -0.1504 160 GLN F NE2 
6037  N N   . LEU F 123 ? 0.8222 0.5381 0.8105 0.0946  0.0843  -0.154  161 LEU F N   
6038  C CA  . LEU F 123 ? 0.844  0.5792 0.799  0.0957  0.0968  -0.1674 161 LEU F CA  
6039  C C   . LEU F 123 ? 0.8865 0.5974 0.8315 0.1034  0.1116  -0.2034 161 LEU F C   
6040  O O   . LEU F 123 ? 0.8892 0.5745 0.8698 0.1148  0.1192  -0.2121 161 LEU F O   
6041  C CB  . LEU F 123 ? 0.8215 0.5908 0.7973 0.1057  0.1115  -0.1489 161 LEU F CB  
6042  C CG  . LEU F 123 ? 0.8263 0.6208 0.8095 0.0964  0.098   -0.119  161 LEU F CG  
6043  C CD1 . LEU F 123 ? 0.8102 0.6392 0.8261 0.1052  0.1112  -0.106  161 LEU F CD1 
6044  C CD2 . LEU F 123 ? 0.8453 0.645  0.7848 0.08    0.0886  -0.1158 161 LEU F CD2 
6045  N N   . PRO F 124 ? 0.9157 0.6313 0.8092 0.098   0.1162  -0.2254 162 PRO F N   
6046  C CA  . PRO F 124 ? 0.9404 0.6324 0.8173 0.1049  0.1309  -0.2661 162 PRO F CA  
6047  C C   . PRO F 124 ? 0.9568 0.6486 0.8718 0.1268  0.161   -0.2731 162 PRO F C   
6048  O O   . PRO F 124 ? 0.9393 0.6627 0.877  0.1353  0.1733  -0.2494 162 PRO F O   
6049  C CB  . PRO F 124 ? 0.9617 0.6697 0.7669 0.0975  0.1328  -0.2793 162 PRO F CB  
6050  C CG  . PRO F 124 ? 0.9627 0.6892 0.7507 0.0835  0.1088  -0.2486 162 PRO F CG  
6051  C CD  . PRO F 124 ? 0.9175 0.6567 0.7617 0.0865  0.108   -0.2138 162 PRO F CD  
6052  N N   . GLN F 125 ? 0.9846 0.6417 0.9134 0.1362  0.1725  -0.3071 163 GLN F N   
6053  C CA  . GLN F 125 ? 0.9976 0.6518 0.9685 0.1607  0.202   -0.3169 163 GLN F CA  
6054  C C   . GLN F 125 ? 1.0004 0.6914 0.9428 0.1679  0.2304  -0.3249 163 GLN F C   
6055  O O   . GLN F 125 ? 1.028  0.726  0.9027 0.1557  0.2323  -0.3412 163 GLN F O   
6056  C CB  . GLN F 125 ? 1.0602 0.664  1.0439 0.1681  0.211   -0.3587 163 GLN F CB  
6057  C CG  . GLN F 125 ? 1.1426 0.7056 1.1748 0.1662  0.1938  -0.3461 163 GLN F CG  
6058  C CD  . GLN F 125 ? 1.1981 0.77   1.2909 0.186   0.1971  -0.3061 163 GLN F CD  
6059  O OE1 . GLN F 125 ? 1.2205 0.8048 1.3243 0.1786  0.177   -0.2671 163 GLN F OE1 
6060  N NE2 . GLN F 125 ? 1.1796 0.7471 1.3119 0.2129  0.2219  -0.3164 163 GLN F NE2 
6061  N N   . GLY F 126 ? 0.9664 0.6833 0.9606 0.1869  0.2514  -0.3104 164 GLY F N   
6062  C CA  . GLY F 126 ? 0.953  0.71   0.9338 0.1927  0.2836  -0.3145 164 GLY F CA  
6063  C C   . GLY F 126 ? 0.9359 0.7369 0.9081 0.1785  0.2769  -0.2764 164 GLY F C   
6064  O O   . GLY F 126 ? 0.9349 0.7705 0.8981 0.1793  0.3053  -0.2747 164 GLY F O   
6065  N N   . THR F 127 ? 0.9189 0.7178 0.8959 0.1647  0.2424  -0.2464 165 THR F N   
6066  C CA  . THR F 127 ? 0.8977 0.7328 0.8732 0.151   0.2346  -0.2122 165 THR F CA  
6067  C C   . THR F 127 ? 0.861  0.7354 0.9097 0.1649  0.2487  -0.1956 165 THR F C   
6068  O O   . THR F 127 ? 0.8489 0.7178 0.9537 0.1824  0.242   -0.1936 165 THR F O   
6069  C CB  . THR F 127 ? 0.9027 0.7239 0.8699 0.1352  0.1962  -0.1894 165 THR F CB  
6070  O OG1 . THR F 127 ? 0.9313 0.7261 0.8365 0.1218  0.1826  -0.205  165 THR F OG1 
6071  C CG2 . THR F 127 ? 0.8874 0.7419 0.8648 0.123   0.1879  -0.1563 165 THR F CG2 
6072  N N   . THR F 128 ? 0.8388 0.753  0.8887 0.158   0.2693  -0.1846 166 THR F N   
6073  C CA  . THR F 128 ? 0.7883 0.749  0.914  0.1678  0.2821  -0.171  166 THR F CA  
6074  C C   . THR F 128 ? 0.7602 0.7366 0.9158 0.1568  0.2486  -0.1397 166 THR F C   
6075  O O   . THR F 128 ? 0.781  0.7547 0.8986 0.1353  0.2356  -0.1242 166 THR F O   
6076  C CB  . THR F 128 ? 0.7921 0.7884 0.91   0.1615  0.3223  -0.1738 166 THR F CB  
6077  O OG1 . THR F 128 ? 0.8163 0.7983 0.9049 0.1746  0.3559  -0.2069 166 THR F OG1 
6078  C CG2 . THR F 128 ? 0.7469 0.7995 0.952  0.1663  0.3341  -0.1592 166 THR F CG2 
6079  N N   . LEU F 129 ? 0.7155 0.7067 0.9373 0.1732  0.2336  -0.1311 167 LEU F N   
6080  C CA  . LEU F 129 ? 0.6871 0.6964 0.9377 0.1658  0.2014  -0.1054 167 LEU F CA  
6081  C C   . LEU F 129 ? 0.6303 0.6986 0.9602 0.1745  0.2082  -0.0983 167 LEU F C   
6082  O O   . LEU F 129 ? 0.6078 0.695  0.9858 0.1965  0.2295  -0.111  167 LEU F O   
6083  C CB  . LEU F 129 ? 0.697  0.6721 0.9509 0.1784  0.1725  -0.099  167 LEU F CB  
6084  C CG  . LEU F 129 ? 0.754  0.6813 0.9445 0.1632  0.1559  -0.0991 167 LEU F CG  
6085  C CD1 . LEU F 129 ? 0.7739 0.6625 0.9725 0.1779  0.1409  -0.0974 167 LEU F CD1 
6086  C CD2 . LEU F 129 ? 0.7588 0.6965 0.9285 0.1406  0.1349  -0.08   167 LEU F CD2 
6087  N N   . PRO F 130 ? 0.5963 0.6961 0.9475 0.1577  0.1903  -0.0806 168 PRO F N   
6088  C CA  . PRO F 130 ? 0.5368 0.6981 0.9727 0.1644  0.1912  -0.0764 168 PRO F CA  
6089  C C   . PRO F 130 ? 0.515  0.6851 1.0005 0.1923  0.1633  -0.0706 168 PRO F C   
6090  O O   . PRO F 130 ? 0.5437 0.6697 0.9931 0.2009  0.1413  -0.0644 168 PRO F O   
6091  C CB  . PRO F 130 ? 0.5355 0.7173 0.9718 0.1359  0.1743  -0.0623 168 PRO F CB  
6092  C CG  . PRO F 130 ? 0.5889 0.7194 0.9408 0.117   0.1692  -0.058  168 PRO F CG  
6093  C CD  . PRO F 130 ? 0.606  0.6879 0.9128 0.1333  0.1663  -0.0665 168 PRO F CD  
6094  N N   . LYS F 131 ? 0.4641 0.6922 1.0348 0.2067  0.1633  -0.0704 169 LYS F N   
6095  C CA  . LYS F 131 ? 0.4465 0.6882 1.0672 0.2363  0.1332  -0.0609 169 LYS F CA  
6096  C C   . LYS F 131 ? 0.4638 0.6897 1.0489 0.2273  0.0869  -0.0413 169 LYS F C   
6097  O O   . LYS F 131 ? 0.4639 0.7008 1.0282 0.199   0.0761  -0.0381 169 LYS F O   
6098  C CB  . LYS F 131 ? 0.4082 0.7266 1.1323 0.2492  0.1378  -0.0645 169 LYS F CB  
6099  C CG  . LYS F 131 ? 0.4388 0.7754 1.2262 0.2886  0.115   -0.057  169 LYS F CG  
6100  C CD  . LYS F 131 ? 0.4403 0.8558 1.3374 0.3019  0.131   -0.067  169 LYS F CD  
6101  C CE  . LYS F 131 ? 0.4451 0.9163 1.4177 0.3223  0.0843  -0.0528 169 LYS F CE  
6102  N NZ  . LYS F 131 ? 0.3922 0.9515 1.4825 0.3289  0.0988  -0.0648 169 LYS F NZ  
6103  N N   . GLY F 132 ? 0.4768 0.6691 1.0475 0.2503  0.0643  -0.029  170 GLY F N   
6104  C CA  . GLY F 132 ? 0.4978 0.6706 1.0254 0.2437  0.026   -0.0102 170 GLY F CA  
6105  C C   . GLY F 132 ? 0.5427 0.6521 0.9854 0.2245  0.0297  -0.009  170 GLY F C   
6106  O O   . GLY F 132 ? 0.5665 0.6601 0.9702 0.2157  0.0039  0.0044  170 GLY F O   
6107  N N   . PHE F 133 ? 0.5562 0.6315 0.9701 0.218   0.0614  -0.0245 171 PHE F N   
6108  C CA  . PHE F 133 ? 0.5983 0.6185 0.9403 0.2005  0.0634  -0.0258 171 PHE F CA  
6109  C C   . PHE F 133 ? 0.652  0.6205 0.9789 0.2165  0.0772  -0.033  171 PHE F C   
6110  O O   . PHE F 133 ? 0.6428 0.6144 1.0018 0.2339  0.0995  -0.0475 171 PHE F O   
6111  C CB  . PHE F 133 ? 0.5867 0.6099 0.8979 0.1736  0.0827  -0.0387 171 PHE F CB  
6112  C CG  . PHE F 133 ? 0.5602 0.6133 0.8712 0.1511  0.0677  -0.0308 171 PHE F CG  
6113  C CD1 . PHE F 133 ? 0.5777 0.6055 0.843  0.1349  0.0487  -0.0228 171 PHE F CD1 
6114  C CD2 . PHE F 133 ? 0.5247 0.6306 0.8864 0.1454  0.0749  -0.0335 171 PHE F CD2 
6115  C CE1 . PHE F 133 ? 0.5688 0.6194 0.8361 0.1149  0.0362  -0.0193 171 PHE F CE1 
6116  C CE2 . PHE F 133 ? 0.5159 0.6442 0.8813 0.1225  0.0618  -0.0291 171 PHE F CE2 
6117  C CZ  . PHE F 133 ? 0.5345 0.633  0.8512 0.1081  0.042   -0.0228 171 PHE F CZ  
6118  N N   . TYR F 134 ? 0.7088 0.6294 0.9902 0.2094  0.0664  -0.0255 172 TYR F N   
6119  C CA  . TYR F 134 ? 0.7613 0.6279 1.0317 0.2203  0.0782  -0.0333 172 TYR F CA  
6120  C C   . TYR F 134 ? 0.8359 0.6622 1.0515 0.1966  0.0811  -0.0432 172 TYR F C   
6121  O O   . TYR F 134 ? 0.8408 0.6662 1.0265 0.1785  0.0657  -0.0316 172 TYR F O   
6122  C CB  . TYR F 134 ? 0.7533 0.5963 1.042  0.2431  0.0622  -0.0095 172 TYR F CB  
6123  C CG  . TYR F 134 ? 0.7243 0.608  1.0724 0.2714  0.054   0.0017  172 TYR F CG  
6124  C CD1 . TYR F 134 ? 0.7154 0.6025 1.1123 0.2953  0.0746  -0.0132 172 TYR F CD1 
6125  C CD2 . TYR F 134 ? 0.7196 0.6415 1.0778 0.2749  0.0248  0.0246  172 TYR F CD2 
6126  C CE1 . TYR F 134 ? 0.6914 0.6213 1.1531 0.3235  0.0659  -0.0032 172 TYR F CE1 
6127  C CE2 . TYR F 134 ? 0.6971 0.6634 1.1157 0.3014  0.0122  0.0338  172 TYR F CE2 
6128  C CZ  . TYR F 134 ? 0.6902 0.6621 1.1644 0.3262  0.0328  0.021   172 TYR F CZ  
6129  O OH  . TYR F 134 ? 0.6876 0.708  1.2309 0.3546  0.0191  0.0304  172 TYR F OH  
6130  N N   . ALA F 135 ? 0.8871 0.6815 1.0932 0.1977  0.1006  -0.0674 173 ALA F N   
6131  C CA  . ALA F 135 ? 0.9499 0.7064 1.1129 0.1779  0.1018  -0.0821 173 ALA F CA  
6132  C C   . ALA F 135 ? 0.995  0.7032 1.1621 0.1816  0.094   -0.0701 173 ALA F C   
6133  O O   . ALA F 135 ? 1.0089 0.6965 1.1493 0.1624  0.0857  -0.0679 173 ALA F O   
6134  C CB  . ALA F 135 ? 0.9618 0.7058 1.1139 0.179   0.1243  -0.1165 173 ALA F CB  
6135  N N   . GLU F 136 ? 1.0115 0.7019 1.2169 0.2075  0.0988  -0.0615 174 GLU F N   
6136  C CA  . GLU F 136 ? 1.048  0.6897 1.2655 0.2173  0.0956  -0.0431 174 GLU F CA  
6137  C C   . GLU F 136 ? 1.0837 0.669  1.2971 0.2081  0.1098  -0.0683 174 GLU F C   
6138  O O   . GLU F 136 ? 1.0848 0.6349 1.3304 0.2279  0.1229  -0.0761 174 GLU F O   
6139  C CB  . GLU F 136 ? 1.0911 0.7364 1.2861 0.207   0.0762  -0.0098 174 GLU F CB  
6140  C CG  . GLU F 136 ? 1.1382 0.8326 1.3441 0.2207  0.0593  0.0135  174 GLU F CG  
6141  C CD  . GLU F 136 ? 1.2258 0.9271 1.4022 0.2117  0.0402  0.042   174 GLU F CD  
6142  O OE1 . GLU F 136 ? 1.2592 0.954  1.4028 0.1865  0.0402  0.0368  174 GLU F OE1 
6143  O OE2 . GLU F 136 ? 1.2347 0.9503 1.4204 0.2309  0.0245  0.0685  174 GLU F OE2 
6144  O OXT . GLU F 136 ? 1.1464 0.7234 1.3293 0.1816  0.1068  -0.0819 174 GLU F OXT 
6145  N N   . ARG G 3   ? 0.6517 0.7324 1.2688 -0.3608 0.0437  0.6491  41  ARG G N   
6146  C CA  . ARG G 3   ? 0.6549 0.7423 1.2707 -0.3395 0.0333  0.5811  41  ARG G CA  
6147  C C   . ARG G 3   ? 0.6825 0.8081 1.2153 -0.3075 0.052   0.5557  41  ARG G C   
6148  O O   . ARG G 3   ? 0.7233 0.8223 1.1963 -0.2871 0.0409  0.5534  41  ARG G O   
6149  C CB  . ARG G 3   ? 0.6815 0.6959 1.3176 -0.3296 -0.0075 0.543   41  ARG G CB  
6150  C CG  . ARG G 3   ? 0.7098 0.7351 1.3513 -0.3139 -0.0165 0.4773  41  ARG G CG  
6151  C CD  . ARG G 3   ? 0.7643 0.7425 1.3747 -0.2853 -0.0413 0.4323  41  ARG G CD  
6152  N NE  . ARG G 3   ? 0.7858 0.7778 1.401  -0.2744 -0.0475 0.3762  41  ARG G NE  
6153  C CZ  . ARG G 3   ? 0.823  0.8462 1.3885 -0.2492 -0.0375 0.3454  41  ARG G CZ  
6154  N NH1 . ARG G 3   ? 0.8388 0.8804 1.3449 -0.2322 -0.0224 0.3598  41  ARG G NH1 
6155  N NH2 . ARG G 3   ? 0.8067 0.8398 1.38   -0.2418 -0.0448 0.3004  41  ARG G NH2 
6156  N N   . PRO G 4   ? 0.6484 0.8333 1.1829 -0.3015 0.0761  0.5315  42  PRO G N   
6157  C CA  . PRO G 4   ? 0.6484 0.8656 1.1071 -0.2717 0.0948  0.5056  42  PRO G CA  
6158  C C   . PRO G 4   ? 0.6762 0.8513 1.0871 -0.2446 0.0681  0.4651  42  PRO G C   
6159  O O   . PRO G 4   ? 0.6945 0.827  1.1384 -0.2431 0.0385  0.4387  42  PRO G O   
6160  C CB  . PRO G 4   ? 0.6224 0.8955 1.1183 -0.27   0.1146  0.4796  42  PRO G CB  
6161  C CG  . PRO G 4   ? 0.5956 0.8927 1.1687 -0.3037 0.125   0.5192  42  PRO G CG  
6162  C CD  . PRO G 4   ? 0.5938 0.823  1.2028 -0.3232 0.0894  0.5341  42  PRO G CD  
6163  N N   . GLN G 5   ? 0.6812 0.8693 1.014  -0.2238 0.0792  0.4595  43  GLN G N   
6164  C CA  . GLN G 5   ? 0.6896 0.8456 0.9773 -0.1994 0.0556  0.4246  43  GLN G CA  
6165  C C   . GLN G 5   ? 0.6675 0.8602 0.8926 -0.1784 0.077   0.3973  43  GLN G C   
6166  O O   . GLN G 5   ? 0.6742 0.9015 0.858  -0.1797 0.1057  0.4195  43  GLN G O   
6167  C CB  . GLN G 5   ? 0.7483 0.8678 1.002  -0.2001 0.037   0.4593  43  GLN G CB  
6168  C CG  . GLN G 5   ? 0.8537 0.9425 1.0727 -0.1775 0.0097  0.4301  43  GLN G CG  
6169  C CD  . GLN G 5   ? 0.943  0.989  1.2201 -0.1741 -0.0179 0.4041  43  GLN G CD  
6170  O OE1 . GLN G 5   ? 0.9794 1.0014 1.3168 -0.1905 -0.0254 0.4177  43  GLN G OE1 
6171  N NE2 . GLN G 5   ? 0.9539 0.9886 1.2132 -0.1533 -0.0329 0.3654  43  GLN G NE2 
6172  N N   . GLY G 6   ? 0.6487 0.8325 0.866  -0.1595 0.0647  0.35    44  GLY G N   
6173  C CA  . GLY G 6   ? 0.6478 0.857  0.8108 -0.1394 0.0815  0.3209  44  GLY G CA  
6174  C C   . GLY G 6   ? 0.6655 0.8516 0.759  -0.1251 0.0653  0.3119  44  GLY G C   
6175  O O   . GLY G 6   ? 0.682  0.8359 0.772  -0.1292 0.0402  0.3305  44  GLY G O   
6176  N N   . LEU G 7   ? 0.6624 0.8638 0.7037 -0.1082 0.0776  0.283   45  LEU G N   
6177  C CA  . LEU G 7   ? 0.6887 0.869  0.6665 -0.0965 0.0583  0.2692  45  LEU G CA  
6178  C C   . LEU G 7   ? 0.6875 0.8371 0.6983 -0.0894 0.0273  0.2414  45  LEU G C   
6179  O O   . LEU G 7   ? 0.6796 0.8307 0.7362 -0.0859 0.0289  0.2165  45  LEU G O   
6180  C CB  . LEU G 7   ? 0.7064 0.9055 0.6233 -0.0813 0.0791  0.2405  45  LEU G CB  
6181  C CG  . LEU G 7   ? 0.7461 0.9754 0.6073 -0.0834 0.1124  0.2624  45  LEU G CG  
6182  C CD1 . LEU G 7   ? 0.7737 1.0136 0.577  -0.0645 0.1318  0.2242  45  LEU G CD1 
6183  C CD2 . LEU G 7   ? 0.7752 0.9928 0.5842 -0.0944 0.0983  0.3022  45  LEU G CD2 
6184  N N   . PRO G 8   ? 0.6937 0.8182 0.6833 -0.087  -0.0011 0.2469  46  PRO G N   
6185  C CA  . PRO G 8   ? 0.69   0.791  0.7141 -0.0792 -0.0261 0.2213  46  PRO G CA  
6186  C C   . PRO G 8   ? 0.6971 0.8034 0.7027 -0.0664 -0.0228 0.1792  46  PRO G C   
6187  O O   . PRO G 8   ? 0.719  0.8362 0.6695 -0.0612 -0.0125 0.1686  46  PRO G O   
6188  C CB  . PRO G 8   ? 0.7144 0.7963 0.7207 -0.0789 -0.055  0.242   46  PRO G CB  
6189  C CG  . PRO G 8   ? 0.7383 0.8347 0.673  -0.0833 -0.0472 0.2654  46  PRO G CG  
6190  C CD  . PRO G 8   ? 0.7064 0.8267 0.6408 -0.0911 -0.0119 0.278   46  PRO G CD  
6191  N N   . ASN G 9   ? 0.6723 0.7686 0.7226 -0.0615 -0.0306 0.1554  47  ASN G N   
6192  C CA  . ASN G 9   ? 0.6678 0.7642 0.7111 -0.0509 -0.0307 0.1199  47  ASN G CA  
6193  C C   . ASN G 9   ? 0.6523 0.7303 0.702  -0.0476 -0.0577 0.1144  47  ASN G C   
6194  O O   . ASN G 9   ? 0.6401 0.7069 0.7352 -0.0475 -0.0675 0.1154  47  ASN G O   
6195  C CB  . ASN G 9   ? 0.6783 0.7795 0.7687 -0.0497 -0.0212 0.1041  47  ASN G CB  
6196  C CG  . ASN G 9   ? 0.7476 0.8478 0.8356 -0.0393 -0.0207 0.0727  47  ASN G CG  
6197  O OD1 . ASN G 9   ? 0.7723 0.8672 0.8247 -0.0332 -0.0248 0.0591  47  ASN G OD1 
6198  N ND2 . ASN G 9   ? 0.7567 0.86   0.8819 -0.0385 -0.0174 0.0615  47  ASN G ND2 
6199  N N   . ASN G 10  ? 0.6483 0.7241 0.6546 -0.0451 -0.0702 0.1087  48  ASN G N   
6200  C CA  . ASN G 10  ? 0.6334 0.6991 0.6514 -0.0435 -0.0979 0.1081  48  ASN G CA  
6201  C C   . ASN G 10  ? 0.6109 0.673  0.6583 -0.038  -0.1024 0.0802  48  ASN G C   
6202  O O   . ASN G 10  ? 0.6207 0.681  0.6705 -0.0376 -0.1226 0.0753  48  ASN G O   
6203  C CB  . ASN G 10  ? 0.6649 0.7315 0.6267 -0.0464 -0.1148 0.1154  48  ASN G CB  
6204  C CG  . ASN G 10  ? 0.7234 0.7945 0.6501 -0.0526 -0.1119 0.1488  48  ASN G CG  
6205  O OD1 . ASN G 10  ? 0.7249 0.7961 0.6806 -0.0563 -0.1015 0.1723  48  ASN G OD1 
6206  N ND2 . ASN G 10  ? 0.761  0.8345 0.6218 -0.0553 -0.1221 0.1523  48  ASN G ND2 
6207  N N   . THR G 11  ? 0.5814 0.6448 0.6533 -0.0349 -0.0851 0.0651  49  THR G N   
6208  C CA  . THR G 11  ? 0.5619 0.6227 0.6608 -0.0305 -0.0856 0.0434  49  THR G CA  
6209  C C   . THR G 11  ? 0.5308 0.5876 0.6794 -0.0285 -0.0884 0.0481  49  THR G C   
6210  O O   . THR G 11  ? 0.5296 0.5823 0.6924 -0.0309 -0.0858 0.0629  49  THR G O   
6211  C CB  . THR G 11  ? 0.5785 0.6431 0.6674 -0.0272 -0.0661 0.0264  49  THR G CB  
6212  O OG1 . THR G 11  ? 0.5992 0.6615 0.6447 -0.0257 -0.0648 0.0157  49  THR G OG1 
6213  C CG2 . THR G 11  ? 0.5746 0.6372 0.6924 -0.0236 -0.0633 0.0106  49  THR G CG2 
6214  N N   . ALA G 12  ? 0.5073 0.5641 0.6824 -0.0243 -0.0931 0.036   50  ALA G N   
6215  C CA  . ALA G 12  ? 0.4821 0.5344 0.6998 -0.0194 -0.0923 0.0355  50  ALA G CA  
6216  C C   . ALA G 12  ? 0.4696 0.5195 0.6965 -0.0178 -0.0772 0.0194  50  ALA G C   
6217  O O   . ALA G 12  ? 0.4671 0.5121 0.7214 -0.0127 -0.0746 0.0119  50  ALA G O   
6218  C CB  . ALA G 12  ? 0.4687 0.5278 0.7139 -0.0144 -0.1023 0.0332  50  ALA G CB  
6219  N N   . SER G 13  ? 0.4627 0.517  0.6669 -0.021  -0.0676 0.0132  51  SER G N   
6220  C CA  . SER G 13  ? 0.4528 0.5079 0.6638 -0.0205 -0.058  0.0006  51  SER G CA  
6221  C C   . SER G 13  ? 0.4521 0.501  0.678  -0.0255 -0.0574 0.007   51  SER G C   
6222  O O   . SER G 13  ? 0.4554 0.5056 0.6768 -0.0311 -0.0578 0.0233  51  SER G O   
6223  C CB  . SER G 13  ? 0.4593 0.5232 0.6487 -0.0204 -0.0504 -0.0054 51  SER G CB  
6224  O OG  . SER G 13  ? 0.4673 0.535  0.6642 -0.0203 -0.0452 -0.0135 51  SER G OG  
6225  N N   . TRP G 14  ? 0.4441 0.4854 0.686  -0.0249 -0.0566 -0.0057 52  TRP G N   
6226  C CA  . TRP G 14  ? 0.4423 0.4732 0.7017 -0.0326 -0.0593 -0.003  52  TRP G CA  
6227  C C   . TRP G 14  ? 0.4383 0.485  0.6944 -0.0412 -0.0554 0.0015  52  TRP G C   
6228  O O   . TRP G 14  ? 0.4422 0.4843 0.7175 -0.0514 -0.0586 0.0083  52  TRP G O   
6229  C CB  . TRP G 14  ? 0.4431 0.4583 0.7144 -0.0296 -0.0611 -0.0235 52  TRP G CB  
6230  C CG  . TRP G 14  ? 0.4472 0.4433 0.7385 -0.0211 -0.0637 -0.0254 52  TRP G CG  
6231  C CD1 . TRP G 14  ? 0.4566 0.4537 0.7514 -0.0089 -0.0583 -0.0379 52  TRP G CD1 
6232  C CD2 . TRP G 14  ? 0.4439 0.4181 0.7606 -0.0232 -0.0713 -0.0124 52  TRP G CD2 
6233  N NE1 . TRP G 14  ? 0.4579 0.4372 0.782  -0.0007 -0.0618 -0.0353 52  TRP G NE1 
6234  C CE2 . TRP G 14  ? 0.4545 0.4164 0.7916 -0.0091 -0.0713 -0.0193 52  TRP G CE2 
6235  C CE3 . TRP G 14  ? 0.4509 0.4156 0.779  -0.0357 -0.0773 0.007   52  TRP G CE3 
6236  C CZ2 . TRP G 14  ? 0.4612 0.3981 0.8298 -0.005  -0.0794 -0.0075 52  TRP G CZ2 
6237  C CZ3 . TRP G 14  ? 0.4649 0.403  0.8208 -0.0346 -0.0853 0.0206  52  TRP G CZ3 
6238  C CH2 . TRP G 14  ? 0.4668 0.3892 0.8428 -0.0184 -0.0875 0.0129  52  TRP G CH2 
6239  N N   . PHE G 15  ? 0.4293 0.4943 0.6673 -0.0372 -0.049  -0.0019 53  PHE G N   
6240  C CA  . PHE G 15  ? 0.4182 0.5033 0.661  -0.0416 -0.044  0.0023  53  PHE G CA  
6241  C C   . PHE G 15  ? 0.4205 0.5209 0.6462 -0.0374 -0.0328 0.0124  53  PHE G C   
6242  O O   . PHE G 15  ? 0.4387 0.5322 0.6414 -0.0312 -0.0319 0.0112  53  PHE G O   
6243  C CB  . PHE G 15  ? 0.4093 0.5018 0.6502 -0.038  -0.0469 -0.0125 53  PHE G CB  
6244  C CG  . PHE G 15  ? 0.4151 0.4919 0.66   -0.041  -0.0566 -0.0271 53  PHE G CG  
6245  C CD1 . PHE G 15  ? 0.4118 0.4871 0.6761 -0.0523 -0.066  -0.0303 53  PHE G CD1 
6246  C CD2 . PHE G 15  ? 0.4285 0.4928 0.6582 -0.0332 -0.0554 -0.0389 53  PHE G CD2 
6247  C CE1 . PHE G 15  ? 0.4257 0.4817 0.686  -0.0544 -0.0751 -0.049  53  PHE G CE1 
6248  C CE2 . PHE G 15  ? 0.4384 0.4885 0.6661 -0.0336 -0.0601 -0.0554 53  PHE G CE2 
6249  C CZ  . PHE G 15  ? 0.4281 0.4715 0.6671 -0.0436 -0.0703 -0.0625 53  PHE G CZ  
6250  N N   . THR G 16  ? 0.3984 0.5212 0.6365 -0.0406 -0.0239 0.0209  54  THR G N   
6251  C CA  . THR G 16  ? 0.3868 0.526  0.6073 -0.0334 -0.0086 0.0259  54  THR G CA  
6252  C C   . THR G 16  ? 0.3945 0.5327 0.6019 -0.0198 -0.0073 0.0094  54  THR G C   
6253  O O   . THR G 16  ? 0.3977 0.531  0.6145 -0.0185 -0.017  0.0001  54  THR G O   
6254  C CB  . THR G 16  ? 0.3654 0.5342 0.6118 -0.0396 0.0041  0.0408  54  THR G CB  
6255  O OG1 . THR G 16  ? 0.354  0.5382 0.6343 -0.0414 -0.0024 0.0354  54  THR G OG1 
6256  C CG2 . THR G 16  ? 0.3605 0.5269 0.6194 -0.0548 0.0037  0.0617  54  THR G CG2 
6257  N N   . ALA G 17  ? 0.3961 0.5353 0.5785 -0.0101 0.0039  0.0056  55  ALA G N   
6258  C CA  . ALA G 17  ? 0.4005 0.531  0.5728 0.0023  0.004   -0.0091 55  ALA G CA  
6259  C C   . ALA G 17  ? 0.3889 0.5406 0.5868 0.0118  0.012   -0.0097 55  ALA G C   
6260  O O   . ALA G 17  ? 0.3722 0.5514 0.5924 0.0106  0.0231  0.0003  55  ALA G O   
6261  C CB  . ALA G 17  ? 0.4163 0.532  0.5507 0.0087  0.0097  -0.0174 55  ALA G CB  
6262  N N   . LEU G 18  ? 0.3958 0.5365 0.595  0.021   0.006   -0.0183 56  LEU G N   
6263  C CA  . LEU G 18  ? 0.3893 0.5459 0.6128 0.0343  0.0112  -0.0181 56  LEU G CA  
6264  C C   . LEU G 18  ? 0.4067 0.5489 0.6079 0.0492  0.0258  -0.0299 56  LEU G C   
6265  O O   . LEU G 18  ? 0.4302 0.5406 0.6064 0.0507  0.0191  -0.0403 56  LEU G O   
6266  C CB  . LEU G 18  ? 0.3944 0.5402 0.6248 0.0361  -0.005  -0.0184 56  LEU G CB  
6267  C CG  . LEU G 18  ? 0.4145 0.5768 0.6644 0.0249  -0.0196 -0.0108 56  LEU G CG  
6268  C CD1 . LEU G 18  ? 0.4289 0.5785 0.6709 0.0265  -0.0339 -0.0104 56  LEU G CD1 
6269  C CD2 . LEU G 18  ? 0.4062 0.6059 0.6966 0.0268  -0.0174 -0.0015 56  LEU G CD2 
6270  N N   . THR G 19  ? 0.4031 0.5673 0.6106 0.0585  0.0463  -0.0295 57  THR G N   
6271  C CA  . THR G 19  ? 0.4327 0.5811 0.6132 0.075   0.0628  -0.0459 57  THR G CA  
6272  C C   . THR G 19  ? 0.4422 0.5811 0.6452 0.0954  0.064   -0.0541 57  THR G C   
6273  O O   . THR G 19  ? 0.4151 0.5839 0.6638 0.1044  0.0671  -0.0438 57  THR G O   
6274  C CB  . THR G 19  ? 0.4366 0.6139 0.6108 0.0796  0.0896  -0.0431 57  THR G CB  
6275  O OG1 . THR G 19  ? 0.4718 0.6475 0.616  0.0613  0.0861  -0.0343 57  THR G OG1 
6276  C CG2 . THR G 19  ? 0.4446 0.6065 0.5884 0.1004  0.1101  -0.065  57  THR G CG2 
6277  N N   . GLN G 20  ? 0.478  0.5745 0.6519 0.1026  0.0603  -0.072  58  GLN G N   
6278  C CA  . GLN G 20  ? 0.4894 0.5651 0.6818 0.1229  0.061   -0.0806 58  GLN G CA  
6279  C C   . GLN G 20  ? 0.5062 0.5882 0.6979 0.1469  0.0887  -0.0967 58  GLN G C   
6280  O O   . GLN G 20  ? 0.5322 0.5879 0.6778 0.1499  0.0983  -0.1185 58  GLN G O   
6281  C CB  . GLN G 20  ? 0.5243 0.548  0.6888 0.117   0.0445  -0.0926 58  GLN G CB  
6282  C CG  . GLN G 20  ? 0.5487 0.5431 0.7356 0.1353  0.0414  -0.097  58  GLN G CG  
6283  C CD  . GLN G 20  ? 0.6185 0.5607 0.782  0.1258  0.0254  -0.1071 58  GLN G CD  
6284  O OE1 . GLN G 20  ? 0.6586 0.596  0.8091 0.1036  0.0098  -0.0991 58  GLN G OE1 
6285  N NE2 . GLN G 20  ? 0.6427 0.5445 0.8054 0.1424  0.0292  -0.1252 58  GLN G NE2 
6286  N N   . HIS G 21  ? 0.4913 0.6094 0.7338 0.1645  0.1014  -0.087  59  HIS G N   
6287  C CA  . HIS G 21  ? 0.5011 0.6325 0.7529 0.1916  0.133   -0.1018 59  HIS G CA  
6288  C C   . HIS G 21  ? 0.5361 0.6311 0.8052 0.2197  0.135   -0.1181 59  HIS G C   
6289  O O   . HIS G 21  ? 0.543  0.6404 0.8159 0.2462  0.1632  -0.1367 59  HIS G O   
6290  C CB  . HIS G 21  ? 0.4653 0.6648 0.7724 0.1967  0.1506  -0.0815 59  HIS G CB  
6291  C CG  . HIS G 21  ? 0.4852 0.7171 0.7831 0.1689  0.1486  -0.0635 59  HIS G CG  
6292  N ND1 . HIS G 21  ? 0.5253 0.7581 0.7732 0.1605  0.1672  -0.0701 59  HIS G ND1 
6293  C CD2 . HIS G 21  ? 0.475  0.7335 0.805  0.1481  0.1283  -0.0399 59  HIS G CD2 
6294  C CE1 . HIS G 21  ? 0.5156 0.7741 0.7728 0.1354  0.1577  -0.0477 59  HIS G CE1 
6295  N NE2 . HIS G 21  ? 0.488  0.7614 0.7945 0.1273  0.1349  -0.0315 59  HIS G NE2 
6296  N N   . GLY G 22  ? 0.5573 0.6194 0.8389 0.2155  0.1075  -0.1101 60  GLY G N   
6297  C CA  . GLY G 22  ? 0.5822 0.6031 0.8844 0.2405  0.1056  -0.1207 60  GLY G CA  
6298  C C   . GLY G 22  ? 0.6411 0.5951 0.9055 0.2276  0.0843  -0.1322 60  GLY G C   
6299  O O   . GLY G 22  ? 0.6692 0.611  0.8885 0.2016  0.0742  -0.1366 60  GLY G O   
6300  N N   . LYS G 23  ? 0.6577 0.5693 0.9461 0.2448  0.0762  -0.1344 61  LYS G N   
6301  C CA  . LYS G 23  ? 0.705  0.5513 0.9679 0.2315  0.0557  -0.1423 61  LYS G CA  
6302  C C   . LYS G 23  ? 0.7075 0.5566 0.9767 0.2049  0.0282  -0.1103 61  LYS G C   
6303  O O   . LYS G 23  ? 0.741  0.5474 0.9874 0.1861  0.0126  -0.1132 61  LYS G O   
6304  C CB  . LYS G 23  ? 0.7528 0.5448 1.0399 0.2599  0.0583  -0.1569 61  LYS G CB  
6305  C CG  . LYS G 23  ? 0.8192 0.6315 1.1726 0.2831  0.0545  -0.1285 61  LYS G CG  
6306  C CD  . LYS G 23  ? 0.9387 0.6842 1.3178 0.3081  0.0507  -0.1383 61  LYS G CD  
6307  C CE  . LYS G 23  ? 0.9829 0.7481 1.4318 0.3347  0.0449  -0.1075 61  LYS G CE  
6308  N NZ  . LYS G 23  ? 1.0144 0.8084 1.4745 0.3111  0.0172  -0.0626 61  LYS G NZ  
6309  N N   . GLU G 24  ? 0.6699 0.57   0.9689 0.2022  0.0225  -0.081  62  GLU G N   
6310  C CA  . GLU G 24  ? 0.6617 0.5667 0.9605 0.1797  -0.0004 -0.0526 62  GLU G CA  
6311  C C   . GLU G 24  ? 0.6559 0.5767 0.9175 0.1502  -0.0043 -0.054  62  GLU G C   
6312  O O   . GLU G 24  ? 0.654  0.6125 0.9077 0.1462  0.0061  -0.0594 62  GLU G O   
6313  C CB  . GLU G 24  ? 0.6691 0.62   1.0087 0.188   -0.0087 -0.0236 62  GLU G CB  
6314  C CG  . GLU G 24  ? 0.7524 0.6896 1.138  0.2177  -0.0109 -0.0136 62  GLU G CG  
6315  C CD  . GLU G 24  ? 0.9233 0.8102 1.3106 0.2152  -0.0302 0.0048  62  GLU G CD  
6316  O OE1 . GLU G 24  ? 0.9703 0.8462 1.3267 0.1882  -0.0428 0.0165  62  GLU G OE1 
6317  O OE2 . GLU G 24  ? 0.9685 0.8275 1.3912 0.2411  -0.0314 0.0091  62  GLU G OE2 
6318  N N   . ASP G 25  ? 0.6466 0.5408 0.8906 0.1296  -0.0189 -0.0463 63  ASP G N   
6319  C CA  . ASP G 25  ? 0.6292 0.5396 0.8464 0.104   -0.0233 -0.0451 63  ASP G CA  
6320  C C   . ASP G 25  ? 0.5942 0.5502 0.8213 0.0972  -0.0284 -0.0236 63  ASP G C   
6321  O O   . ASP G 25  ? 0.5893 0.5577 0.8402 0.1076  -0.0348 -0.0057 63  ASP G O   
6322  C CB  . ASP G 25  ? 0.6599 0.5348 0.867  0.0856  -0.0356 -0.0393 63  ASP G CB  
6323  C CG  . ASP G 25  ? 0.7413 0.5793 0.9278 0.0779  -0.0364 -0.0639 63  ASP G CG  
6324  O OD1 . ASP G 25  ? 0.7605 0.5866 0.9363 0.0923  -0.0269 -0.0881 63  ASP G OD1 
6325  O OD2 . ASP G 25  ? 0.7845 0.6074 0.9658 0.0572  -0.0467 -0.0592 63  ASP G OD2 
6326  N N   . LEU G 26  ? 0.5699 0.5483 0.7788 0.0798  -0.0282 -0.0256 64  LEU G N   
6327  C CA  . LEU G 26  ? 0.5451 0.5588 0.7588 0.0718  -0.0345 -0.0106 64  LEU G CA  
6328  C C   . LEU G 26  ? 0.5586 0.5621 0.7652 0.062   -0.0458 0.0071  64  LEU G C   
6329  O O   . LEU G 26  ? 0.5764 0.5536 0.7721 0.0526  -0.0466 0.0072  64  LEU G O   
6330  C CB  . LEU G 26  ? 0.5326 0.5665 0.7317 0.0578  -0.0305 -0.0188 64  LEU G CB  
6331  C CG  . LEU G 26  ? 0.5184 0.5844 0.7234 0.05    -0.0369 -0.0096 64  LEU G CG  
6332  C CD1 . LEU G 26  ? 0.5009 0.5953 0.7346 0.0614  -0.0374 -0.0035 64  LEU G CD1 
6333  C CD2 . LEU G 26  ? 0.5251 0.6007 0.7191 0.0375  -0.0333 -0.0174 64  LEU G CD2 
6334  N N   . LYS G 27  ? 0.5481 0.5742 0.7612 0.0636  -0.055  0.0232  65  LYS G N   
6335  C CA  . LYS G 27  ? 0.5586 0.5827 0.7566 0.055   -0.0646 0.0423  65  LYS G CA  
6336  C C   . LYS G 27  ? 0.5513 0.6094 0.7496 0.0552  -0.0764 0.0514  65  LYS G C   
6337  O O   . LYS G 27  ? 0.5446 0.6241 0.769  0.0659  -0.0802 0.0502  65  LYS G O   
6338  C CB  . LYS G 27  ? 0.5945 0.5869 0.7999 0.0617  -0.0694 0.0599  65  LYS G CB  
6339  C CG  . LYS G 27  ? 0.6615 0.6562 0.8952 0.0823  -0.0781 0.0723  65  LYS G CG  
6340  C CD  . LYS G 27  ? 0.7568 0.7132 0.9994 0.0888  -0.0844 0.0928  65  LYS G CD  
6341  C CE  . LYS G 27  ? 0.8291 0.7839 1.046  0.0741  -0.0926 0.1204  65  LYS G CE  
6342  N NZ  . LYS G 27  ? 0.8735 0.7838 1.0999 0.0748  -0.0954 0.1411  65  LYS G NZ  
6343  N N   . PHE G 28  ? 0.5491 0.6143 0.719  0.0431  -0.0821 0.0596  66  PHE G N   
6344  C CA  . PHE G 28  ? 0.5332 0.6269 0.6947 0.0405  -0.0973 0.0647  66  PHE G CA  
6345  C C   . PHE G 28  ? 0.5481 0.639  0.679  0.0369  -0.108  0.0866  66  PHE G C   
6346  O O   . PHE G 28  ? 0.5724 0.6463 0.6792 0.0291  -0.0974 0.0922  66  PHE G O   
6347  C CB  . PHE G 28  ? 0.5164 0.6238 0.6628 0.0275  -0.0933 0.0443  66  PHE G CB  
6348  C CG  . PHE G 28  ? 0.4924 0.6116 0.6679 0.0292  -0.0879 0.029   66  PHE G CG  
6349  C CD1 . PHE G 28  ? 0.4754 0.6218 0.6781 0.0322  -0.0994 0.0309  66  PHE G CD1 
6350  C CD2 . PHE G 28  ? 0.4937 0.5997 0.6704 0.0264  -0.0721 0.0156  66  PHE G CD2 
6351  C CE1 . PHE G 28  ? 0.4643 0.6245 0.6948 0.0321  -0.091  0.021   66  PHE G CE1 
6352  C CE2 . PHE G 28  ? 0.4843 0.6017 0.6816 0.027   -0.066  0.0057  66  PHE G CE2 
6353  C CZ  . PHE G 28  ? 0.4668 0.6112 0.6909 0.0297  -0.0734 0.0091  66  PHE G CZ  
6354  N N   . PRO G 29  ? 0.5315 0.643  0.6612 0.0406  -0.1294 0.1002  67  PRO G N   
6355  C CA  . PRO G 29  ? 0.545  0.6568 0.6322 0.035   -0.141  0.1215  67  PRO G CA  
6356  C C   . PRO G 29  ? 0.5663 0.6819 0.6049 0.0194  -0.1311 0.1049  67  PRO G C   
6357  O O   . PRO G 29  ? 0.5596 0.6841 0.6027 0.0139  -0.1267 0.0784  67  PRO G O   
6358  C CB  . PRO G 29  ? 0.5364 0.6758 0.6347 0.0409  -0.1705 0.1338  67  PRO G CB  
6359  C CG  . PRO G 29  ? 0.518  0.6688 0.6782 0.0536  -0.17   0.1255  67  PRO G CG  
6360  C CD  . PRO G 29  ? 0.5014 0.6416 0.6668 0.0477  -0.1449 0.0977  67  PRO G CD  
6361  N N   . ARG G 30  ? 0.587  0.6951 0.5814 0.0131  -0.1252 0.1209  68  ARG G N   
6362  C CA  . ARG G 30  ? 0.6125 0.7253 0.5603 0.0019  -0.1108 0.1046  68  ARG G CA  
6363  C C   . ARG G 30  ? 0.6027 0.7338 0.5252 -0.0028 -0.128  0.0829  68  ARG G C   
6364  O O   . ARG G 30  ? 0.6121 0.7563 0.5179 -0.0023 -0.1544 0.095   68  ARG G O   
6365  C CB  . ARG G 30  ? 0.6708 0.7789 0.5739 -0.003  -0.1016 0.131   68  ARG G CB  
6366  C CG  . ARG G 30  ? 0.7609 0.8727 0.6292 -0.0114 -0.0747 0.1152  68  ARG G CG  
6367  C CD  . ARG G 30  ? 0.8564 0.9698 0.6781 -0.0169 -0.0627 0.1455  68  ARG G CD  
6368  N NE  . ARG G 30  ? 0.9412 1.0652 0.7075 -0.0171 -0.0855 0.1615  68  ARG G NE  
6369  C CZ  . ARG G 30  ? 1.0042 1.142  0.7069 -0.0212 -0.0861 0.1437  68  ARG G CZ  
6370  N NH1 . ARG G 30  ? 1.0149 1.1558 0.7066 -0.0231 -0.063  0.1084  68  ARG G NH1 
6371  N NH2 . ARG G 30  ? 1.018  1.1649 0.6679 -0.0225 -0.1118 0.1596  68  ARG G NH2 
6372  N N   . GLY G 31  ? 0.5836 0.714  0.5095 -0.0075 -0.1162 0.0516  69  GLY G N   
6373  C CA  . GLY G 31  ? 0.5795 0.7196 0.4895 -0.0137 -0.1326 0.0266  69  GLY G CA  
6374  C C   . GLY G 31  ? 0.5512 0.6968 0.5168 -0.0137 -0.1416 0.0131  69  GLY G C   
6375  O O   . GLY G 31  ? 0.5425 0.6922 0.5068 -0.0215 -0.1533 -0.009  69  GLY G O   
6376  N N   . GLN G 32  ? 0.5333 0.678  0.5476 -0.0054 -0.1355 0.0261  70  GLN G N   
6377  C CA  . GLN G 32  ? 0.5098 0.6638 0.5754 -0.0043 -0.1392 0.0176  70  GLN G CA  
6378  C C   . GLN G 32  ? 0.5098 0.6494 0.5997 -0.0016 -0.115  0.0089  70  GLN G C   
6379  O O   . GLN G 32  ? 0.5248 0.6483 0.6029 0.0009  -0.0982 0.0134  70  GLN G O   
6380  C CB  . GLN G 32  ? 0.4956 0.6666 0.5981 0.0057  -0.1549 0.039   70  GLN G CB  
6381  C CG  . GLN G 32  ? 0.5173 0.7081 0.6032 0.0024  -0.1857 0.0498  70  GLN G CG  
6382  C CD  . GLN G 32  ? 0.5194 0.731  0.6525 0.015   -0.2019 0.073   70  GLN G CD  
6383  O OE1 . GLN G 32  ? 0.4985 0.7153 0.6831 0.0252  -0.19   0.0739  70  GLN G OE1 
6384  N NE2 . GLN G 32  ? 0.5353 0.7602 0.6505 0.0161  -0.2293 0.0928  70  GLN G NE2 
6385  N N   . GLY G 33  ? 0.4855 0.6328 0.6101 -0.0036 -0.1146 -0.0012 71  GLY G N   
6386  C CA  . GLY G 33  ? 0.4779 0.6145 0.6231 -0.0009 -0.0955 -0.0068 71  GLY G CA  
6387  C C   . GLY G 33  ? 0.4802 0.6074 0.6225 -0.0092 -0.087  -0.0242 71  GLY G C   
6388  O O   . GLY G 33  ? 0.4765 0.5989 0.6375 -0.0079 -0.0759 -0.026  71  GLY G O   
6389  N N   . VAL G 34  ? 0.488  0.6102 0.6051 -0.0165 -0.0922 -0.0372 72  VAL G N   
6390  C CA  . VAL G 34  ? 0.4895 0.5984 0.6089 -0.0218 -0.0846 -0.0541 72  VAL G CA  
6391  C C   . VAL G 34  ? 0.4775 0.5925 0.6286 -0.03   -0.0947 -0.0579 72  VAL G C   
6392  O O   . VAL G 34  ? 0.4681 0.5953 0.6243 -0.0372 -0.1131 -0.0594 72  VAL G O   
6393  C CB  . VAL G 34  ? 0.504  0.6013 0.5859 -0.0237 -0.0822 -0.0707 72  VAL G CB  
6394  C CG1 . VAL G 34  ? 0.4995 0.58   0.592  -0.0256 -0.0745 -0.0885 72  VAL G CG1 
6395  C CG2 . VAL G 34  ? 0.5174 0.614  0.5741 -0.0171 -0.0675 -0.0615 72  VAL G CG2 
6396  N N   . PRO G 35  ? 0.471  0.5803 0.6457 -0.0303 -0.0841 -0.0559 73  PRO G N   
6397  C CA  . PRO G 35  ? 0.463  0.5789 0.6701 -0.04   -0.0906 -0.054  73  PRO G CA  
6398  C C   . PRO G 35  ? 0.4794 0.5818 0.6846 -0.0519 -0.1045 -0.0708 73  PRO G C   
6399  O O   . PRO G 35  ? 0.4971 0.5779 0.6768 -0.0497 -0.1017 -0.0872 73  PRO G O   
6400  C CB  . PRO G 35  ? 0.4668 0.5734 0.6853 -0.0373 -0.0755 -0.0478 73  PRO G CB  
6401  C CG  . PRO G 35  ? 0.4772 0.5799 0.6766 -0.026  -0.0644 -0.0447 73  PRO G CG  
6402  C CD  . PRO G 35  ? 0.4673 0.5654 0.6403 -0.0236 -0.0678 -0.0529 73  PRO G CD  
6403  N N   . ILE G 36  ? 0.4729 0.5879 0.7072 -0.0645 -0.1191 -0.0679 74  ILE G N   
6404  C CA  . ILE G 36  ? 0.4925 0.5905 0.7291 -0.079  -0.1365 -0.0855 74  ILE G CA  
6405  C C   . ILE G 36  ? 0.5236 0.59   0.77   -0.0814 -0.1275 -0.0925 74  ILE G C   
6406  O O   . ILE G 36  ? 0.5169 0.5865 0.7898 -0.0818 -0.1164 -0.075  74  ILE G O   
6407  C CB  . ILE G 36  ? 0.472  0.5952 0.7483 -0.0951 -0.1563 -0.0771 74  ILE G CB  
6408  C CG1 . ILE G 36  ? 0.4671 0.6223 0.7375 -0.0905 -0.1693 -0.0692 74  ILE G CG1 
6409  C CG2 . ILE G 36  ? 0.491  0.5898 0.7729 -0.1138 -0.1773 -0.0975 74  ILE G CG2 
6410  C CD1 . ILE G 36  ? 0.4592 0.6505 0.7816 -0.1035 -0.1869 -0.0557 74  ILE G CD1 
6411  N N   . ASN G 37  ? 0.5524 0.5877 0.7743 -0.0808 -0.1312 -0.1176 75  ASN G N   
6412  C CA  . ASN G 37  ? 0.5713 0.572  0.8058 -0.0801 -0.1249 -0.1265 75  ASN G CA  
6413  C C   . ASN G 37  ? 0.6084 0.5789 0.8295 -0.0889 -0.1417 -0.1575 75  ASN G C   
6414  O O   . ASN G 37  ? 0.6267 0.5863 0.805  -0.0796 -0.1385 -0.1809 75  ASN G O   
6415  C CB  . ASN G 37  ? 0.5792 0.5721 0.7954 -0.0611 -0.1036 -0.1279 75  ASN G CB  
6416  C CG  . ASN G 37  ? 0.6071 0.5662 0.8411 -0.0561 -0.0978 -0.1358 75  ASN G CG  
6417  O OD1 . ASN G 37  ? 0.6378 0.5717 0.8966 -0.0671 -0.1093 -0.1406 75  ASN G OD1 
6418  N ND2 . ASN G 37  ? 0.5899 0.5476 0.8172 -0.0397 -0.081  -0.1358 75  ASN G ND2 
6419  N N   . THR G 38  ? 0.6156 0.572  0.8717 -0.1079 -0.1592 -0.1581 76  THR G N   
6420  C CA  . THR G 38  ? 0.6557 0.5772 0.9019 -0.1196 -0.1797 -0.1906 76  THR G CA  
6421  C C   . THR G 38  ? 0.699  0.5718 0.93   -0.1057 -0.1681 -0.2178 76  THR G C   
6422  O O   . THR G 38  ? 0.7247 0.565  0.9297 -0.1086 -0.1799 -0.2538 76  THR G O   
6423  C CB  . THR G 38  ? 0.6599 0.5791 0.9571 -0.1466 -0.2024 -0.181  76  THR G CB  
6424  O OG1 . THR G 38  ? 0.6685 0.5699 1.009  -0.1487 -0.1914 -0.1601 76  THR G OG1 
6425  C CG2 . THR G 38  ? 0.6378 0.6105 0.9567 -0.158  -0.2127 -0.1563 76  THR G CG2 
6426  N N   . ASN G 39  ? 0.7003 0.5688 0.9477 -0.0898 -0.146  -0.2021 77  ASN G N   
6427  C CA  . ASN G 39  ? 0.7281 0.5566 0.9731 -0.0731 -0.1336 -0.2237 77  ASN G CA  
6428  C C   . ASN G 39  ? 0.7557 0.6026 0.9626 -0.0495 -0.1096 -0.2316 77  ASN G C   
6429  O O   . ASN G 39  ? 0.7526 0.5978 0.9758 -0.0323 -0.0912 -0.2231 77  ASN G O   
6430  C CB  . ASN G 39  ? 0.7259 0.5381 1.0215 -0.0718 -0.1289 -0.1979 77  ASN G CB  
6431  C CG  . ASN G 39  ? 0.7636 0.5261 1.0731 -0.0578 -0.124  -0.2199 77  ASN G CG  
6432  O OD1 . ASN G 39  ? 0.7965 0.5217 1.0902 -0.0585 -0.1319 -0.258  77  ASN G OD1 
6433  N ND2 . ASN G 39  ? 0.7579 0.5186 1.0969 -0.0437 -0.1118 -0.1972 77  ASN G ND2 
6434  N N   . SER G 40  ? 0.775  0.6431 0.9344 -0.0501 -0.1112 -0.2438 78  SER G N   
6435  C CA  . SER G 40  ? 0.7953 0.6829 0.9167 -0.0317 -0.0882 -0.2484 78  SER G CA  
6436  C C   . SER G 40  ? 0.8189 0.7074 0.8782 -0.0342 -0.0946 -0.2757 78  SER G C   
6437  O O   . SER G 40  ? 0.8294 0.7151 0.8769 -0.052  -0.1211 -0.2832 78  SER G O   
6438  C CB  . SER G 40  ? 0.804  0.7331 0.9347 -0.0291 -0.0788 -0.2122 78  SER G CB  
6439  O OG  . SER G 40  ? 0.8405 0.7945 0.9615 -0.043  -0.0956 -0.1981 78  SER G OG  
6440  N N   . SER G 41  ? 0.8222 0.7159 0.8422 -0.0171 -0.0708 -0.2898 79  SER G N   
6441  C CA  . SER G 41  ? 0.8419 0.7366 0.7922 -0.018  -0.0735 -0.3147 79  SER G CA  
6442  C C   . SER G 41  ? 0.8228 0.7611 0.7417 -0.0186 -0.0687 -0.2866 79  SER G C   
6443  O O   . SER G 41  ? 0.8078 0.7705 0.76   -0.0147 -0.0576 -0.2541 79  SER G O   
6444  C CB  . SER G 41  ? 0.8842 0.7551 0.8059 0.0016  -0.0472 -0.3509 79  SER G CB  
6445  O OG  . SER G 41  ? 0.9148 0.8127 0.8423 0.0202  -0.0125 -0.3354 79  SER G OG  
6446  N N   . PRO G 42  ? 0.8225 0.7684 0.6761 -0.0236 -0.0786 -0.2977 80  PRO G N   
6447  C CA  . PRO G 42  ? 0.8094 0.7925 0.6355 -0.0235 -0.0748 -0.2668 80  PRO G CA  
6448  C C   . PRO G 42  ? 0.7912 0.7932 0.6242 -0.0079 -0.0376 -0.2484 80  PRO G C   
6449  O O   . PRO G 42  ? 0.7816 0.8099 0.6215 -0.0092 -0.0351 -0.2146 80  PRO G O   
6450  C CB  . PRO G 42  ? 0.8462 0.8266 0.5912 -0.0286 -0.0879 -0.2884 80  PRO G CB  
6451  C CG  . PRO G 42  ? 0.8637 0.8102 0.6083 -0.0398 -0.1146 -0.3241 80  PRO G CG  
6452  C CD  . PRO G 42  ? 0.8381 0.7568 0.6369 -0.0303 -0.0962 -0.3383 80  PRO G CD  
6453  N N   . ASP G 43  ? 0.7822 0.7706 0.6191 0.0069  -0.0096 -0.2704 81  ASP G N   
6454  C CA  . ASP G 43  ? 0.7646 0.7742 0.6184 0.0212  0.026   -0.2551 81  ASP G CA  
6455  C C   . ASP G 43  ? 0.7204 0.7426 0.644  0.0202  0.0255  -0.2233 81  ASP G C   
6456  O O   . ASP G 43  ? 0.7111 0.7584 0.6477 0.0239  0.0437  -0.199  81  ASP G O   
6457  C CB  . ASP G 43  ? 0.8089 0.8014 0.6651 0.0391  0.0535  -0.2885 81  ASP G CB  
6458  C CG  . ASP G 43  ? 0.9491 0.9265 0.7287 0.0439  0.0611  -0.3269 81  ASP G CG  
6459  O OD1 . ASP G 43  ? 0.9955 0.9801 0.7129 0.0318  0.044   -0.3239 81  ASP G OD1 
6460  O OD2 . ASP G 43  ? 0.9934 0.9517 0.7735 0.0609  0.0837  -0.3603 81  ASP G OD2 
6461  N N   . ASP G 44  ? 0.6888 0.693  0.6561 0.0141  0.0049  -0.2236 82  ASP G N   
6462  C CA  . ASP G 44  ? 0.6417 0.6545 0.6675 0.0131  0.0029  -0.1968 82  ASP G CA  
6463  C C   . ASP G 44  ? 0.5999 0.632  0.6293 0.0021  -0.0121 -0.167  82  ASP G C   
6464  O O   . ASP G 44  ? 0.5801 0.6196 0.6479 0.0017  -0.012  -0.1467 82  ASP G O   
6465  C CB  . ASP G 44  ? 0.6606 0.646  0.7267 0.0106  -0.0115 -0.2062 82  ASP G CB  
6466  C CG  . ASP G 44  ? 0.7616 0.719  0.8333 0.0233  0.0001  -0.237  82  ASP G CG  
6467  O OD1 . ASP G 44  ? 0.7801 0.7475 0.8468 0.039   0.0267  -0.2448 82  ASP G OD1 
6468  O OD2 . ASP G 44  ? 0.8143 0.7395 0.8998 0.0178  -0.0164 -0.253  82  ASP G OD2 
6469  N N   . GLN G 45  ? 0.5846 0.6233 0.5753 -0.006  -0.0268 -0.1653 83  GLN G N   
6470  C CA  . GLN G 45  ? 0.5533 0.6082 0.5522 -0.0139 -0.0432 -0.1393 83  GLN G CA  
6471  C C   . GLN G 45  ? 0.5325 0.6055 0.53   -0.0099 -0.0298 -0.1131 83  GLN G C   
6472  O O   . GLN G 45  ? 0.5431 0.6269 0.5118 -0.0124 -0.0363 -0.0993 83  GLN G O   
6473  C CB  . GLN G 45  ? 0.5682 0.6251 0.5328 -0.0232 -0.0679 -0.1457 83  GLN G CB  
6474  C CG  . GLN G 45  ? 0.5964 0.6317 0.561  -0.031  -0.0848 -0.1744 83  GLN G CG  
6475  C CD  . GLN G 45  ? 0.6356 0.6606 0.6583 -0.0349 -0.0887 -0.1709 83  GLN G CD  
6476  O OE1 . GLN G 45  ? 0.6507 0.6907 0.7072 -0.0406 -0.0983 -0.1493 83  GLN G OE1 
6477  N NE2 . GLN G 45  ? 0.645  0.6449 0.6805 -0.0304 -0.0791 -0.1903 83  GLN G NE2 
6478  N N   . ILE G 46  ? 0.4964 0.5714 0.5276 -0.0049 -0.014  -0.1047 84  ILE G N   
6479  C CA  . ILE G 46  ? 0.4699 0.5578 0.5071 -0.0037 -0.0023 -0.082  84  ILE G CA  
6480  C C   . ILE G 46  ? 0.443  0.5302 0.5269 -0.0025 0.001   -0.0738 84  ILE G C   
6481  O O   . ILE G 46  ? 0.4378 0.5191 0.545  0.0014  0.0049  -0.0853 84  ILE G O   
6482  C CB  . ILE G 46  ? 0.4643 0.5625 0.4721 0.0003  0.0206  -0.0833 84  ILE G CB  
6483  C CG1 . ILE G 46  ? 0.4544 0.5657 0.4738 -0.0022 0.0325  -0.0562 84  ILE G CG1 
6484  C CG2 . ILE G 46  ? 0.4618 0.5568 0.4807 0.0089  0.0381  -0.1058 84  ILE G CG2 
6485  C CD1 . ILE G 46  ? 0.4707 0.5966 0.4569 -0.0012 0.0555  -0.0505 84  ILE G CD1 
6486  N N   . GLY G 47  ? 0.417  0.5076 0.5126 -0.0056 -0.0028 -0.0544 85  GLY G N   
6487  C CA  . GLY G 47  ? 0.3945 0.4833 0.5246 -0.0061 -0.0033 -0.0477 85  GLY G CA  
6488  C C   . GLY G 47  ? 0.387  0.4726 0.5211 -0.0093 -0.0098 -0.0317 85  GLY G C   
6489  O O   . GLY G 47  ? 0.3964 0.4827 0.513  -0.0104 -0.0096 -0.0206 85  GLY G O   
6490  N N   . TYR G 48  ? 0.372  0.4517 0.5264 -0.0101 -0.0163 -0.0305 86  TYR G N   
6491  C CA  . TYR G 48  ? 0.3803 0.4512 0.5377 -0.0114 -0.0218 -0.0211 86  TYR G CA  
6492  C C   . TYR G 48  ? 0.3818 0.4468 0.5447 -0.0093 -0.0298 -0.0258 86  TYR G C   
6493  O O   . TYR G 48  ? 0.3739 0.442  0.5434 -0.0094 -0.0313 -0.0316 86  TYR G O   
6494  C CB  . TYR G 48  ? 0.3767 0.4461 0.5509 -0.0173 -0.0177 -0.0142 86  TYR G CB  
6495  C CG  . TYR G 48  ? 0.3777 0.4521 0.5734 -0.0189 -0.02   -0.0199 86  TYR G CG  
6496  C CD1 . TYR G 48  ? 0.381  0.4698 0.5908 -0.0168 -0.0114 -0.0233 86  TYR G CD1 
6497  C CD2 . TYR G 48  ? 0.3907 0.4555 0.591  -0.0211 -0.0313 -0.022  86  TYR G CD2 
6498  C CE1 . TYR G 48  ? 0.3856 0.4798 0.6205 -0.0162 -0.0163 -0.0253 86  TYR G CE1 
6499  C CE2 . TYR G 48  ? 0.392  0.4625 0.6087 -0.0227 -0.0376 -0.0237 86  TYR G CE2 
6500  C CZ  . TYR G 48  ? 0.3967 0.4825 0.6345 -0.0201 -0.0312 -0.0236 86  TYR G CZ  
6501  O OH  . TYR G 48  ? 0.4062 0.4985 0.666  -0.0197 -0.0398 -0.022  86  TYR G OH  
6502  N N   . TYR G 49  ? 0.3813 0.4366 0.5418 -0.0065 -0.0333 -0.0221 87  TYR G N   
6503  C CA  . TYR G 49  ? 0.3827 0.4333 0.5438 -0.0031 -0.036  -0.0272 87  TYR G CA  
6504  C C   . TYR G 49  ? 0.3932 0.4275 0.5543 -0.0064 -0.039  -0.0296 87  TYR G C   
6505  O O   . TYR G 49  ? 0.398  0.4206 0.5625 -0.0093 -0.0399 -0.025  87  TYR G O   
6506  C CB  . TYR G 49  ? 0.3798 0.4317 0.5404 0.0056  -0.0361 -0.0253 87  TYR G CB  
6507  C CG  . TYR G 49  ? 0.3767 0.4477 0.5424 0.0065  -0.0378 -0.0241 87  TYR G CG  
6508  C CD1 . TYR G 49  ? 0.3852 0.4636 0.5467 0.0054  -0.0426 -0.0196 87  TYR G CD1 
6509  C CD2 . TYR G 49  ? 0.3776 0.4597 0.5514 0.007   -0.0357 -0.0264 87  TYR G CD2 
6510  C CE1 . TYR G 49  ? 0.3933 0.4879 0.5601 0.0037  -0.049  -0.0206 87  TYR G CE1 
6511  C CE2 . TYR G 49  ? 0.3786 0.4785 0.5645 0.0045  -0.0395 -0.0243 87  TYR G CE2 
6512  C CZ  . TYR G 49  ? 0.3949 0.5002 0.5782 0.0025  -0.0481 -0.0229 87  TYR G CZ  
6513  O OH  . TYR G 49  ? 0.407  0.5289 0.6029 -0.0024 -0.0567 -0.0228 87  TYR G OH  
6514  N N   . ARG G 50  ? 0.3961 0.4284 0.5519 -0.0076 -0.0422 -0.0358 88  ARG G N   
6515  C CA  . ARG G 50  ? 0.4079 0.4238 0.5581 -0.0123 -0.0497 -0.0414 88  ARG G CA  
6516  C C   . ARG G 50  ? 0.4466 0.4523 0.5751 -0.0051 -0.048  -0.0514 88  ARG G C   
6517  O O   . ARG G 50  ? 0.4504 0.4695 0.5709 -0.0014 -0.0428 -0.0506 88  ARG G O   
6518  C CB  . ARG G 50  ? 0.3949 0.4197 0.554  -0.0207 -0.0579 -0.0394 88  ARG G CB  
6519  C CG  . ARG G 50  ? 0.4095 0.4196 0.5628 -0.0285 -0.0715 -0.0456 88  ARG G CG  
6520  C CD  . ARG G 50  ? 0.4187 0.4431 0.5867 -0.0359 -0.0833 -0.0402 88  ARG G CD  
6521  N NE  . ARG G 50  ? 0.4374 0.4489 0.5961 -0.0453 -0.1017 -0.0472 88  ARG G NE  
6522  C CZ  . ARG G 50  ? 0.4666 0.4702 0.5916 -0.0451 -0.1116 -0.0544 88  ARG G CZ  
6523  N NH1 . ARG G 50  ? 0.4653 0.4755 0.5681 -0.0363 -0.102  -0.0519 88  ARG G NH1 
6524  N NH2 . ARG G 50  ? 0.4751 0.4647 0.5869 -0.055  -0.1315 -0.0639 88  ARG G NH2 
6525  N N   . ARG G 51  ? 0.4709 0.4522 0.5907 -0.0028 -0.0506 -0.0608 89  ARG G N   
6526  C CA  . ARG G 51  ? 0.5007 0.4697 0.596  0.0066  -0.0457 -0.075  89  ARG G CA  
6527  C C   . ARG G 51  ? 0.5351 0.5006 0.6041 -0.0013 -0.0553 -0.0831 89  ARG G C   
6528  O O   . ARG G 51  ? 0.5318 0.4855 0.6022 -0.0133 -0.0713 -0.0858 89  ARG G O   
6529  C CB  . ARG G 51  ? 0.5192 0.4559 0.6147 0.0136  -0.0458 -0.0856 89  ARG G CB  
6530  C CG  . ARG G 51  ? 0.5523 0.4717 0.6198 0.0263  -0.0381 -0.1062 89  ARG G CG  
6531  C CD  . ARG G 51  ? 0.5903 0.4713 0.6633 0.0355  -0.0386 -0.1184 89  ARG G CD  
6532  N NE  . ARG G 51  ? 0.6305 0.4822 0.7102 0.019   -0.0569 -0.1199 89  ARG G NE  
6533  C CZ  . ARG G 51  ? 0.6744 0.5051 0.7813 0.0169  -0.0615 -0.1098 89  ARG G CZ  
6534  N NH1 . ARG G 51  ? 0.6712 0.5048 0.7974 0.0323  -0.0514 -0.0983 89  ARG G NH1 
6535  N NH2 . ARG G 51  ? 0.6962 0.5041 0.8135 -0.0015 -0.0774 -0.1087 89  ARG G NH2 
6536  N N   . ALA G 52  ? 0.5675 0.5462 0.6141 0.0042  -0.0467 -0.0841 90  ALA G N   
6537  C CA  . ALA G 52  ? 0.6213 0.5988 0.6338 -0.002  -0.0555 -0.0883 90  ALA G CA  
6538  C C   . ALA G 52  ? 0.6926 0.658  0.6644 0.0092  -0.043  -0.1062 90  ALA G C   
6539  O O   . ALA G 52  ? 0.6892 0.6649 0.6674 0.0229  -0.0221 -0.1066 90  ALA G O   
6540  C CB  . ALA G 52  ? 0.6135 0.6182 0.6321 -0.006  -0.0539 -0.069  90  ALA G CB  
6541  N N   . THR G 53  ? 0.7613 0.7058 0.6922 0.004   -0.0559 -0.1224 91  THR G N   
6542  C CA  . THR G 53  ? 0.8391 0.7684 0.7214 0.0158  -0.0426 -0.1449 91  THR G CA  
6543  C C   . THR G 53  ? 0.8984 0.839  0.7278 0.0104  -0.0458 -0.1421 91  THR G C   
6544  O O   . THR G 53  ? 0.902  0.8459 0.7253 -0.0049 -0.0704 -0.1317 91  THR G O   
6545  C CB  . THR G 53  ? 0.8933 0.7781 0.7624 0.0165  -0.0539 -0.1735 91  THR G CB  
6546  O OG1 . THR G 53  ? 0.92   0.7922 0.7856 -0.0039 -0.0857 -0.1743 91  THR G OG1 
6547  C CG2 . THR G 53  ? 0.8902 0.761  0.8066 0.0256  -0.0464 -0.1735 91  THR G CG2 
6548  N N   . ARG G 54  ? 0.9408 0.8905 0.7342 0.0237  -0.02   -0.1489 92  ARG G N   
6549  C CA  . ARG G 54  ? 0.9978 0.9589 0.7313 0.0198  -0.0183 -0.1444 92  ARG G CA  
6550  C C   . ARG G 54  ? 1.0774 1.008  0.7455 0.029   -0.013  -0.1811 92  ARG G C   
6551  O O   . ARG G 54  ? 1.0832 1.0041 0.7551 0.0479  0.0122  -0.2015 92  ARG G O   
6552  C CB  . ARG G 54  ? 0.9978 0.9983 0.741  0.0264  0.0118  -0.1198 92  ARG G CB  
6553  C CG  . ARG G 54  ? 1.0083 1.0332 0.8105 0.016   0.0042  -0.0865 92  ARG G CG  
6554  C CD  . ARG G 54  ? 1.0337 1.0928 0.8652 0.0223  0.0337  -0.0671 92  ARG G CD  
6555  N NE  . ARG G 54  ? 1.0586 1.1205 0.9244 0.0383  0.0533  -0.0816 92  ARG G NE  
6556  C CZ  . ARG G 54  ? 1.0701 1.1604 0.9498 0.05    0.0843  -0.0768 92  ARG G CZ  
6557  N NH1 . ARG G 54  ? 1.064  1.1825 0.9243 0.0456  0.1021  -0.057  92  ARG G NH1 
6558  N NH2 . ARG G 54  ? 1.0496 1.1427 0.967  0.066   0.0975  -0.0886 92  ARG G NH2 
6559  N N   . ARG G 55  ? 1.1394 1.0527 0.7492 0.0166  -0.0388 -0.1916 93  ARG G N   
6560  C CA  . ARG G 55  ? 1.2201 1.0983 0.7578 0.0235  -0.0379 -0.2322 93  ARG G CA  
6561  C C   . ARG G 55  ? 1.2868 1.1817 0.7415 0.0247  -0.026  -0.2292 93  ARG G C   
6562  O O   . ARG G 55  ? 1.2951 1.2039 0.7253 0.0078  -0.0509 -0.2063 93  ARG G O   
6563  C CB  . ARG G 55  ? 1.258  1.0967 0.7882 0.0064  -0.081  -0.2534 93  ARG G CB  
6564  C CG  . ARG G 55  ? 1.3368 1.1238 0.8262 0.0164  -0.0789 -0.3029 93  ARG G CG  
6565  C CD  . ARG G 55  ? 1.3955 1.1429 0.8895 -0.0049 -0.1245 -0.3216 93  ARG G CD  
6566  N NE  . ARG G 55  ? 1.4017 1.1544 0.9874 -0.0154 -0.1379 -0.2988 93  ARG G NE  
6567  C CZ  . ARG G 55  ? 1.4295 1.1625 1.0439 -0.0376 -0.176  -0.3015 93  ARG G CZ  
6568  N NH1 . ARG G 55  ? 1.4459 1.1506 1.0075 -0.0533 -0.2097 -0.3274 93  ARG G NH1 
6569  N NH2 . ARG G 55  ? 1.4029 1.1466 1.0985 -0.0453 -0.1808 -0.278  93  ARG G NH2 
6570  N N   . ILE G 56  ? 1.3295 1.2269 0.7441 0.0457  0.0141  -0.2487 94  ILE G N   
6571  C CA  . ILE G 56  ? 1.3879 1.3044 0.7171 0.0484  0.0332  -0.2452 94  ILE G CA  
6572  C C   . ILE G 56  ? 1.4689 1.3509 0.716  0.0655  0.0509  -0.297  94  ILE G C   
6573  O O   . ILE G 56  ? 1.4724 1.3203 0.7441 0.0806  0.0583  -0.3324 94  ILE G O   
6574  C CB  . ILE G 56  ? 1.3661 1.3372 0.7251 0.0557  0.0739  -0.2057 94  ILE G CB  
6575  C CG1 . ILE G 56  ? 1.365  1.3474 0.7534 0.0831  0.1226  -0.2237 94  ILE G CG1 
6576  C CG2 . ILE G 56  ? 1.3365 1.3341 0.7772 0.0401  0.0569  -0.1603 94  ILE G CG2 
6577  C CD1 . ILE G 56  ? 1.3546 1.3932 0.7611 0.0891  0.1649  -0.1892 94  ILE G CD1 
6578  N N   . ARG G 57  ? 1.5334 1.4223 0.6806 0.0641  0.0583  -0.3014 95  ARG G N   
6579  C CA  . ARG G 57  ? 1.6132 1.4704 0.6708 0.0819  0.0792  -0.3534 95  ARG G CA  
6580  C C   . ARG G 57  ? 1.6293 1.5259 0.6804 0.1083  0.1447  -0.349  95  ARG G C   
6581  O O   . ARG G 57  ? 1.6154 1.5629 0.6598 0.1031  0.1657  -0.3058 95  ARG G O   
6582  C CB  . ARG G 57  ? 1.6907 1.5293 0.6314 0.065   0.0469  -0.3666 95  ARG G CB  
6583  C CG  . ARG G 57  ? 1.7504 1.5627 0.7081 0.0361  -0.0206 -0.3626 95  ARG G CG  
6584  C CD  . ARG G 57  ? 1.8047 1.5614 0.804  0.0367  -0.0435 -0.4061 95  ARG G CD  
6585  N NE  . ARG G 57  ? 1.8044 1.5713 0.9246 0.028   -0.0591 -0.3766 95  ARG G NE  
6586  C CZ  . ARG G 57  ? 1.8259 1.5949 0.9866 0.0022  -0.1075 -0.354  95  ARG G CZ  
6587  N NH1 . ARG G 57  ? 1.8497 1.6127 0.9462 -0.0183 -0.1497 -0.3551 95  ARG G NH1 
6588  N NH2 . ARG G 57  ? 1.7879 1.5677 1.0531 -0.0025 -0.1138 -0.3296 95  ARG G NH2 
6589  N N   . GLY G 58  ? 1.6505 1.5244 0.7132 0.1365  0.1765  -0.391  96  GLY G N   
6590  C CA  . GLY G 58  ? 1.6575 1.5717 0.7267 0.1651  0.2409  -0.3903 96  GLY G CA  
6591  C C   . GLY G 58  ? 1.7203 1.6417 0.6654 0.1742  0.2719  -0.4104 96  GLY G C   
6592  O O   . GLY G 58  ? 1.7676 1.6647 0.6159 0.1558  0.2393  -0.4204 96  GLY G O   
6593  N N   . GLY G 59  ? 1.7175 1.6744 0.6645 0.2033  0.3352  -0.4167 97  GLY G N   
6594  C CA  . GLY G 59  ? 1.7657 1.7352 0.5939 0.2167  0.3765  -0.4373 97  GLY G CA  
6595  C C   . GLY G 59  ? 1.8368 1.7358 0.5619 0.2305  0.3674  -0.511  97  GLY G C   
6596  O O   . GLY G 59  ? 1.8859 1.7861 0.4908 0.2389  0.3942  -0.5346 97  GLY G O   
6597  N N   . ASP G 60  ? 1.8441 1.6789 0.6123 0.2321  0.3297  -0.5487 98  ASP G N   
6598  C CA  . ASP G 60  ? 1.9043 1.6611 0.5861 0.2421  0.3137  -0.6218 98  ASP G CA  
6599  C C   . ASP G 60  ? 1.9366 1.6497 0.5538 0.204   0.2407  -0.6275 98  ASP G C   
6600  O O   . ASP G 60  ? 1.9972 1.6721 0.4891 0.2012  0.2286  -0.6712 98  ASP G O   
6601  C CB  . ASP G 60  ? 1.9156 1.623  0.6811 0.2692  0.3204  -0.6627 98  ASP G CB  
6602  C CG  . ASP G 60  ? 1.928  1.6233 0.819  0.2516  0.2766  -0.6329 98  ASP G CG  
6603  O OD1 . ASP G 60  ? 1.8932 1.6417 0.8455 0.2295  0.2632  -0.5713 98  ASP G OD1 
6604  O OD2 . ASP G 60  ? 1.9629 1.5945 0.8907 0.2607  0.2578  -0.6709 98  ASP G OD2 
6605  N N   . GLY G 61  ? 1.8926 1.6155 0.5942 0.1752  0.1934  -0.583  99  GLY G N   
6606  C CA  . GLY G 61  ? 1.909  1.6017 0.5747 0.1386  0.1231  -0.5799 99  GLY G CA  
6607  C C   . GLY G 61  ? 1.8866 1.5303 0.6399 0.1261  0.0766  -0.5931 99  GLY G C   
6608  O O   . GLY G 61  ? 1.9202 1.5154 0.6327 0.1037  0.0231  -0.6201 99  GLY G O   
6609  N N   . LYS G 62  ? 1.8255 1.483  0.7    0.139   0.0958  -0.5729 100 LYS G N   
6610  C CA  . LYS G 62  ? 1.7981 1.4135 0.7611 0.128   0.0576  -0.5788 100 LYS G CA  
6611  C C   . LYS G 62  ? 1.7308 1.3941 0.7986 0.1094  0.0411  -0.5152 100 LYS G C   
6612  O O   . LYS G 62  ? 1.7077 1.4326 0.7953 0.1123  0.0681  -0.4714 100 LYS G O   
6613  C CB  . LYS G 62  ? 1.8194 1.3924 0.8267 0.1608  0.0884  -0.6192 100 LYS G CB  
6614  C CG  . LYS G 62  ? 1.9234 1.4327 0.8304 0.1791  0.0984  -0.6917 100 LYS G CG  
6615  C CD  . LYS G 62  ? 2.0144 1.4564 0.8682 0.149   0.0354  -0.7277 100 LYS G CD  
6616  C CE  . LYS G 62  ? 2.1136 1.5396 0.8198 0.1434  0.028   -0.7656 100 LYS G CE  
6617  N NZ  . LYS G 62  ? 2.176  1.5645 0.8068 0.1816  0.076   -0.8285 100 LYS G NZ  
6618  N N   . MET G 63  ? 1.6975 1.3323 0.8324 0.0897  -0.0021 -0.5102 101 MET G N   
6619  C CA  . MET G 63  ? 1.6377 1.3146 0.8648 0.0722  -0.0185 -0.4545 101 MET G CA  
6620  C C   . MET G 63  ? 1.5613 1.2608 0.8872 0.0919  0.0147  -0.4326 101 MET G C   
6621  O O   . MET G 63  ? 1.5397 1.2333 0.9463 0.0815  -0.0059 -0.4144 101 MET G O   
6622  C CB  . MET G 63  ? 1.6605 1.3087 0.9174 0.0408  -0.077  -0.4524 101 MET G CB  
6623  C CG  . MET G 63  ? 1.7215 1.3053 1.0123 0.0424  -0.0918 -0.4897 101 MET G CG  
6624  S SD  . MET G 63  ? 1.7951 1.3886 1.2088 0.0208  -0.1205 -0.4487 101 MET G SD  
6625  C CE  . MET G 63  ? 1.7966 1.3776 1.1823 -0.0192 -0.1843 -0.451  101 MET G CE  
6626  N N   . LYS G 64  ? 1.5142 1.2463 0.8352 0.1189  0.0656  -0.4301 102 LYS G N   
6627  C CA  . LYS G 64  ? 1.4406 1.2002 0.8557 0.137   0.0939  -0.4074 102 LYS G CA  
6628  C C   . LYS G 64  ? 1.3495 1.1582 0.8321 0.1178  0.0809  -0.3523 102 LYS G C   
6629  O O   . LYS G 64  ? 1.3405 1.1949 0.804  0.109   0.0893  -0.3219 102 LYS G O   
6630  C CB  . LYS G 64  ? 1.4691 1.2578 0.8742 0.1704  0.1509  -0.417  102 LYS G CB  
6631  C CG  . LYS G 64  ? 1.489  1.3084 0.9981 0.1883  0.1739  -0.3927 102 LYS G CG  
6632  C CD  . LYS G 64  ? 1.5485 1.3791 1.0643 0.2272  0.2256  -0.4156 102 LYS G CD  
6633  C CE  . LYS G 64  ? 1.553  1.4183 1.1778 0.2421  0.2402  -0.3869 102 LYS G CE  
6634  N NZ  . LYS G 64  ? 1.5756 1.4608 1.2217 0.2818  0.2906  -0.4048 102 LYS G NZ  
6635  N N   . ASP G 65  ? 1.2795 1.0754 0.8387 0.111   0.0602  -0.3399 103 ASP G N   
6636  C CA  . ASP G 65  ? 1.1994 1.0354 0.8243 0.0955  0.049   -0.2938 103 ASP G CA  
6637  C C   . ASP G 65  ? 1.1097 0.9942 0.7817 0.1135  0.0869  -0.2707 103 ASP G C   
6638  O O   . ASP G 65  ? 1.107  0.9873 0.7945 0.1394  0.1152  -0.2884 103 ASP G O   
6639  C CB  . ASP G 65  ? 1.2131 1.0211 0.9005 0.0853  0.0208  -0.2897 103 ASP G CB  
6640  C CG  . ASP G 65  ? 1.3059 1.0704 0.9667 0.0634  -0.0195 -0.3079 103 ASP G CG  
6641  O OD1 . ASP G 65  ? 1.3624 1.0939 0.9538 0.0646  -0.025  -0.3431 103 ASP G OD1 
6642  O OD2 . ASP G 65  ? 1.3031 1.0675 1.0131 0.0448  -0.0455 -0.2879 103 ASP G OD2 
6643  N N   . LEU G 66  ? 1.0334 0.9633 0.7333 0.1001  0.0859  -0.2313 104 LEU G N   
6644  C CA  . LEU G 66  ? 0.9513 0.9291 0.7056 0.1111  0.1149  -0.206  104 LEU G CA  
6645  C C   . LEU G 66  ? 0.8791 0.8535 0.7125 0.1128  0.1027  -0.195  104 LEU G C   
6646  O O   . LEU G 66  ? 0.8871 0.8242 0.7284 0.1043  0.0752  -0.204  104 LEU G O   
6647  C CB  . LEU G 66  ? 0.9331 0.953  0.6842 0.093   0.1148  -0.1692 104 LEU G CB  
6648  C CG  . LEU G 66  ? 0.9675 0.9946 0.6385 0.0892  0.1254  -0.1711 104 LEU G CG  
6649  C CD1 . LEU G 66  ? 0.9594 1.0196 0.6356 0.0691  0.1181  -0.1299 104 LEU G CD1 
6650  C CD2 . LEU G 66  ? 0.9746 1.0213 0.622  0.1129  0.171   -0.1859 104 LEU G CD2 
6651  N N   . SER G 67  ? 0.8054 0.8201 0.697  0.1225  0.122   -0.1742 105 SER G N   
6652  C CA  . SER G 67  ? 0.7471 0.762  0.7058 0.1244  0.1096  -0.1619 105 SER G CA  
6653  C C   . SER G 67  ? 0.7147 0.7219 0.6849 0.0994  0.0772  -0.1442 105 SER G C   
6654  O O   . SER G 67  ? 0.7196 0.7476 0.6788 0.0828  0.0714  -0.1264 105 SER G O   
6655  C CB  . SER G 67  ? 0.7169 0.7834 0.7323 0.1341  0.1306  -0.1398 105 SER G CB  
6656  O OG  . SER G 67  ? 0.7322 0.8087 0.7566 0.162   0.1617  -0.1556 105 SER G OG  
6657  N N   . PRO G 68  ? 0.6775 0.6538 0.6695 0.097   0.057   -0.1483 106 PRO G N   
6658  C CA  . PRO G 68  ? 0.6475 0.6213 0.653  0.075   0.0311  -0.1316 106 PRO G CA  
6659  C C   . PRO G 68  ? 0.5891 0.603  0.6327 0.0684  0.0325  -0.1045 106 PRO G C   
6660  O O   . PRO G 68  ? 0.5675 0.6053 0.6445 0.0802  0.0457  -0.0967 106 PRO G O   
6661  C CB  . PRO G 68  ? 0.6655 0.6031 0.6919 0.0768  0.0168  -0.1385 106 PRO G CB  
6662  C CG  . PRO G 68  ? 0.6728 0.6001 0.7127 0.1014  0.0341  -0.1512 106 PRO G CG  
6663  C CD  . PRO G 68  ? 0.6638 0.6069 0.6728 0.1149  0.0589  -0.1656 106 PRO G CD  
6664  N N   . ARG G 69  ? 0.5677 0.5889 0.6087 0.05    0.0177  -0.0912 107 ARG G N   
6665  C CA  . ARG G 69  ? 0.5335 0.5849 0.6062 0.0419  0.0165  -0.0695 107 ARG G CA  
6666  C C   . ARG G 69  ? 0.5072 0.549  0.5977 0.0309  -0.0021 -0.063  107 ARG G C   
6667  O O   . ARG G 69  ? 0.5132 0.5364 0.5887 0.0222  -0.0152 -0.0676 107 ARG G O   
6668  C CB  . ARG G 69  ? 0.5627 0.6308 0.6169 0.0318  0.0191  -0.0585 107 ARG G CB  
6669  C CG  . ARG G 69  ? 0.6374 0.7258 0.6766 0.0407  0.043   -0.0582 107 ARG G CG  
6670  C CD  . ARG G 69  ? 0.7296 0.8274 0.7418 0.0285  0.0425  -0.044  107 ARG G CD  
6671  N NE  . ARG G 69  ? 0.7861 0.9189 0.8195 0.0267  0.0611  -0.0245 107 ARG G NE  
6672  C CZ  . ARG G 69  ? 0.8473 0.9919 0.8685 0.0145  0.0626  -0.004  107 ARG G CZ  
6673  N NH1 . ARG G 69  ? 0.8719 0.9972 0.8594 0.0052  0.0446  -0.0001 107 ARG G NH1 
6674  N NH2 . ARG G 69  ? 0.8354 1.0121 0.8825 0.0108  0.0805  0.0156  107 ARG G NH2 
6675  N N   . TRP G 70  ? 0.4781 0.5356 0.6002 0.0306  -0.0035 -0.0521 108 TRP G N   
6676  C CA  . TRP G 70  ? 0.4629 0.5139 0.5969 0.0217  -0.0168 -0.0467 108 TRP G CA  
6677  C C   . TRP G 70  ? 0.4369 0.5048 0.5812 0.0115  -0.0205 -0.037  108 TRP G C   
6678  O O   . TRP G 70  ? 0.4183 0.5058 0.5788 0.0115  -0.0167 -0.0306 108 TRP G O   
6679  C CB  . TRP G 70  ? 0.4565 0.5065 0.6092 0.0292  -0.0181 -0.0431 108 TRP G CB  
6680  C CG  . TRP G 70  ? 0.4717 0.4967 0.6199 0.0398  -0.0164 -0.0515 108 TRP G CG  
6681  C CD1 . TRP G 70  ? 0.4791 0.5006 0.6258 0.055   -0.0051 -0.0609 108 TRP G CD1 
6682  C CD2 . TRP G 70  ? 0.4789 0.4765 0.6266 0.0364  -0.0252 -0.0513 108 TRP G CD2 
6683  N NE1 . TRP G 70  ? 0.4937 0.4816 0.6381 0.0623  -0.0081 -0.0693 108 TRP G NE1 
6684  C CE2 . TRP G 70  ? 0.4976 0.47   0.6439 0.0493  -0.0216 -0.0616 108 TRP G CE2 
6685  C CE3 . TRP G 70  ? 0.4812 0.474  0.6322 0.0238  -0.0338 -0.0426 108 TRP G CE3 
6686  C CZ2 . TRP G 70  ? 0.5124 0.4506 0.6623 0.0477  -0.0295 -0.062  108 TRP G CZ2 
6687  C CZ3 . TRP G 70  ? 0.4966 0.4623 0.6515 0.0214  -0.0392 -0.0402 108 TRP G CZ3 
6688  C CH2 . TRP G 70  ? 0.5071 0.4436 0.6621 0.032   -0.0387 -0.0491 108 TRP G CH2 
6689  N N   . TYR G 71  ? 0.4314 0.4913 0.5709 0.0028  -0.029  -0.0364 109 TYR G N   
6690  C CA  . TYR G 71  ? 0.415  0.4838 0.5661 -0.0045 -0.0326 -0.0294 109 TYR G CA  
6691  C C   . TYR G 71  ? 0.4028 0.4702 0.5665 -0.0069 -0.0366 -0.0304 109 TYR G C   
6692  O O   . TYR G 71  ? 0.396  0.4554 0.5585 -0.0075 -0.0389 -0.0326 109 TYR G O   
6693  C CB  . TYR G 71  ? 0.4214 0.4851 0.5623 -0.0096 -0.0387 -0.0259 109 TYR G CB  
6694  C CG  . TYR G 71  ? 0.4421 0.5106 0.5633 -0.009  -0.0331 -0.0213 109 TYR G CG  
6695  C CD1 . TYR G 71  ? 0.4481 0.5284 0.5784 -0.0131 -0.0287 -0.0087 109 TYR G CD1 
6696  C CD2 . TYR G 71  ? 0.4708 0.5303 0.5619 -0.0057 -0.032  -0.0294 109 TYR G CD2 
6697  C CE1 . TYR G 71  ? 0.4687 0.5567 0.5786 -0.0139 -0.0206 -0.0001 109 TYR G CE1 
6698  C CE2 . TYR G 71  ? 0.493  0.5587 0.5572 -0.0045 -0.0237 -0.0257 109 TYR G CE2 
6699  C CZ  . TYR G 71  ? 0.5051 0.5875 0.5787 -0.0088 -0.0167 -0.0088 109 TYR G CZ  
6700  O OH  . TYR G 71  ? 0.5545 0.6466 0.6002 -0.0087 -0.0051 -0.0008 109 TYR G OH  
6701  N N   . PHE G 72  ? 0.3968 0.472  0.5721 -0.0093 -0.0371 -0.0294 110 PHE G N   
6702  C CA  . PHE G 72  ? 0.3975 0.4713 0.5764 -0.0103 -0.0385 -0.0338 110 PHE G CA  
6703  C C   . PHE G 72  ? 0.4055 0.4743 0.5943 -0.0121 -0.0394 -0.0357 110 PHE G C   
6704  O O   . PHE G 72  ? 0.3995 0.4656 0.598  -0.0143 -0.0423 -0.0329 110 PHE G O   
6705  C CB  . PHE G 72  ? 0.386  0.4674 0.5679 -0.012  -0.0414 -0.0364 110 PHE G CB  
6706  C CG  . PHE G 72  ? 0.3903 0.4685 0.5651 -0.0128 -0.0421 -0.0447 110 PHE G CG  
6707  C CD1 . PHE G 72  ? 0.396  0.4765 0.5552 -0.0103 -0.0403 -0.0438 110 PHE G CD1 
6708  C CD2 . PHE G 72  ? 0.3922 0.463  0.5739 -0.0154 -0.0434 -0.0533 110 PHE G CD2 
6709  C CE1 . PHE G 72  ? 0.4035 0.4831 0.5476 -0.0105 -0.0375 -0.0518 110 PHE G CE1 
6710  C CE2 . PHE G 72  ? 0.4022 0.4686 0.5716 -0.0139 -0.0409 -0.0656 110 PHE G CE2 
6711  C CZ  . PHE G 72  ? 0.4017 0.4746 0.5493 -0.0115 -0.0368 -0.065  110 PHE G CZ  
6712  N N   . TYR G 73  ? 0.4068 0.4758 0.5975 -0.0105 -0.0357 -0.0385 111 TYR G N   
6713  C CA  . TYR G 73  ? 0.4127 0.4817 0.6203 -0.0085 -0.0336 -0.0413 111 TYR G CA  
6714  C C   . TYR G 73  ? 0.4184 0.4908 0.6202 -0.0055 -0.0239 -0.0502 111 TYR G C   
6715  O O   . TYR G 73  ? 0.4285 0.5056 0.6152 -0.0066 -0.0196 -0.0478 111 TYR G O   
6716  C CB  . TYR G 73  ? 0.4137 0.4869 0.6351 -0.0094 -0.0364 -0.0346 111 TYR G CB  
6717  C CG  . TYR G 73  ? 0.436  0.5048 0.6523 -0.0126 -0.0473 -0.0276 111 TYR G CG  
6718  C CD1 . TYR G 73  ? 0.458  0.5223 0.6549 -0.0153 -0.0498 -0.0274 111 TYR G CD1 
6719  C CD2 . TYR G 73  ? 0.4475 0.5151 0.6763 -0.012  -0.0551 -0.0211 111 TYR G CD2 
6720  C CE1 . TYR G 73  ? 0.4826 0.5425 0.6654 -0.0174 -0.0577 -0.0243 111 TYR G CE1 
6721  C CE2 . TYR G 73  ? 0.4729 0.5377 0.6876 -0.0155 -0.0651 -0.0129 111 TYR G CE2 
6722  C CZ  . TYR G 73  ? 0.5028 0.5645 0.6909 -0.0183 -0.0654 -0.0162 111 TYR G CZ  
6723  O OH  . TYR G 73  ? 0.5474 0.6058 0.7122 -0.0211 -0.0733 -0.0115 111 TYR G OH  
6724  N N   . TYR G 74  ? 0.4135 0.4814 0.6245 -0.0011 -0.0202 -0.0603 112 TYR G N   
6725  C CA  . TYR G 74  ? 0.4277 0.4981 0.6258 0.0034  -0.0082 -0.0729 112 TYR G CA  
6726  C C   . TYR G 74  ? 0.4288 0.5155 0.6373 0.0063  0.0056  -0.0668 112 TYR G C   
6727  O O   . TYR G 74  ? 0.4167 0.5107 0.6531 0.0057  0.003   -0.0567 112 TYR G O   
6728  C CB  . TYR G 74  ? 0.4285 0.4847 0.6362 0.0095  -0.0066 -0.0895 112 TYR G CB  
6729  C CG  . TYR G 74  ? 0.4468 0.4876 0.6408 0.0029  -0.0193 -0.0978 112 TYR G CG  
6730  C CD1 . TYR G 74  ? 0.4714 0.5117 0.6327 -0.0005 -0.021  -0.1096 112 TYR G CD1 
6731  C CD2 . TYR G 74  ? 0.4578 0.4874 0.6722 -0.0021 -0.0312 -0.0907 112 TYR G CD2 
6732  C CE1 . TYR G 74  ? 0.4828 0.5127 0.6383 -0.0091 -0.0365 -0.1165 112 TYR G CE1 
6733  C CE2 . TYR G 74  ? 0.4719 0.4916 0.6824 -0.0112 -0.0428 -0.0953 112 TYR G CE2 
6734  C CZ  . TYR G 74  ? 0.4876 0.508  0.6716 -0.0151 -0.0466 -0.1092 112 TYR G CZ  
6735  O OH  . TYR G 74  ? 0.5101 0.5244 0.6968 -0.0264 -0.0617 -0.1132 112 TYR G OH  
6736  N N   . LEU G 75  ? 0.4404 0.535  0.6265 0.008   0.0196  -0.0714 113 LEU G N   
6737  C CA  . LEU G 75  ? 0.4426 0.5571 0.64   0.0087  0.0367  -0.0623 113 LEU G CA  
6738  C C   . LEU G 75  ? 0.4271 0.5538 0.6691 0.017   0.0461  -0.0648 113 LEU G C   
6739  O O   . LEU G 75  ? 0.4283 0.547  0.6782 0.0274  0.05    -0.0808 113 LEU G O   
6740  C CB  . LEU G 75  ? 0.4637 0.5847 0.6223 0.0106  0.053   -0.0679 113 LEU G CB  
6741  C CG  . LEU G 75  ? 0.4777 0.6234 0.6453 0.0103  0.0765  -0.0559 113 LEU G CG  
6742  C CD1 . LEU G 75  ? 0.4784 0.6282 0.6576 -0.0021 0.0694  -0.0307 113 LEU G CD1 
6743  C CD2 . LEU G 75  ? 0.5067 0.6581 0.6256 0.0139  0.0947  -0.0637 113 LEU G CD2 
6744  N N   . GLY G 76  ? 0.4082 0.5523 0.684  0.0121  0.0463  -0.0488 114 GLY G N   
6745  C CA  . GLY G 76  ? 0.3784 0.5413 0.7063 0.0196  0.0519  -0.0468 114 GLY G CA  
6746  C C   . GLY G 76  ? 0.3605 0.5113 0.713  0.0225  0.0304  -0.0459 114 GLY G C   
6747  O O   . GLY G 76  ? 0.3377 0.5011 0.7348 0.0323  0.0321  -0.0448 114 GLY G O   
6748  N N   . THR G 77  ? 0.3622 0.4909 0.688  0.015   0.0108  -0.0442 115 THR G N   
6749  C CA  . THR G 77  ? 0.3615 0.4794 0.7027 0.0158  -0.0088 -0.0388 115 THR G CA  
6750  C C   . THR G 77  ? 0.3668 0.4799 0.6918 0.0032  -0.027  -0.0277 115 THR G C   
6751  O O   . THR G 77  ? 0.3777 0.487  0.6761 -0.0041 -0.0247 -0.028  115 THR G O   
6752  C CB  . THR G 77  ? 0.3916 0.4848 0.7165 0.0209  -0.0116 -0.0497 115 THR G CB  
6753  O OG1 . THR G 77  ? 0.4245 0.5054 0.7108 0.0116  -0.0175 -0.0508 115 THR G OG1 
6754  C CG2 . THR G 77  ? 0.3899 0.4786 0.718  0.033   0.0062  -0.0685 115 THR G CG2 
6755  N N   . GLY G 78  ? 0.3594 0.4702 0.697  0.0019  -0.0451 -0.0184 116 GLY G N   
6756  C CA  . GLY G 78  ? 0.3765 0.4793 0.6895 -0.0083 -0.0616 -0.0121 116 GLY G CA  
6757  C C   . GLY G 78  ? 0.3722 0.4855 0.6956 -0.0179 -0.0723 -0.0067 116 GLY G C   
6758  O O   . GLY G 78  ? 0.3501 0.4841 0.7145 -0.018  -0.0733 -0.0012 116 GLY G O   
6759  N N   . PRO G 79  ? 0.3873 0.4863 0.6767 -0.0263 -0.0812 -0.0092 117 PRO G N   
6760  C CA  . PRO G 79  ? 0.3784 0.4793 0.6743 -0.038  -0.0956 -0.0077 117 PRO G CA  
6761  C C   . PRO G 79  ? 0.3747 0.4848 0.6944 -0.0438 -0.0843 -0.0066 117 PRO G C   
6762  O O   . PRO G 79  ? 0.3637 0.4824 0.7089 -0.0549 -0.0962 -0.002  117 PRO G O   
6763  C CB  . PRO G 79  ? 0.4095 0.4864 0.6574 -0.0417 -0.1031 -0.0157 117 PRO G CB  
6764  C CG  . PRO G 79  ? 0.4285 0.4991 0.6518 -0.0326 -0.0937 -0.0163 117 PRO G CG  
6765  C CD  . PRO G 79  ? 0.3997 0.4803 0.6471 -0.025  -0.0782 -0.0147 117 PRO G CD  
6766  N N   . GLU G 80  ? 0.388  0.4972 0.6991 -0.038  -0.0627 -0.009  118 GLU G N   
6767  C CA  . GLU G 80  ? 0.3939 0.514  0.7236 -0.0433 -0.0486 -0.0032 118 GLU G CA  
6768  C C   . GLU G 80  ? 0.3998 0.5417 0.7479 -0.033  -0.0266 -0.0026 118 GLU G C   
6769  O O   . GLU G 80  ? 0.4213 0.5655 0.7562 -0.032  -0.0084 -0.0014 118 GLU G O   
6770  C CB  . GLU G 80  ? 0.4265 0.5246 0.7245 -0.0472 -0.0438 -0.0041 118 GLU G CB  
6771  C CG  . GLU G 80  ? 0.4965 0.5692 0.7781 -0.0551 -0.0625 -0.009  118 GLU G CG  
6772  C CD  . GLU G 80  ? 0.601  0.6751 0.9115 -0.0706 -0.0791 -0.0054 118 GLU G CD  
6773  O OE1 . GLU G 80  ? 0.6091 0.7066 0.9608 -0.0783 -0.0728 0.0064  118 GLU G OE1 
6774  O OE2 . GLU G 80  ? 0.6596 0.7123 0.9513 -0.0758 -0.0982 -0.0151 118 GLU G OE2 
6775  N N   . ALA G 81  ? 0.3824 0.5389 0.7591 -0.0244 -0.0288 -0.0033 119 ALA G N   
6776  C CA  . ALA G 81  ? 0.3728 0.5473 0.7711 -0.0113 -0.0075 -0.0072 119 ALA G CA  
6777  C C   . ALA G 81  ? 0.3682 0.572  0.7978 -0.015  0.0127  0.0013  119 ALA G C   
6778  O O   . ALA G 81  ? 0.3679 0.5819 0.7913 -0.0057 0.0384  -0.0043 119 ALA G O   
6779  C CB  . ALA G 81  ? 0.3534 0.5363 0.7881 -0.0011 -0.0176 -0.0062 119 ALA G CB  
6780  N N   . GLY G 82  ? 0.3618 0.5795 0.8242 -0.0295 0.001   0.0145  120 GLY G N   
6781  C CA  . GLY G 82  ? 0.3423 0.5922 0.8453 -0.0374 0.0188  0.028   120 GLY G CA  
6782  C C   . GLY G 82  ? 0.3615 0.6006 0.8326 -0.0485 0.0324  0.0354  120 GLY G C   
6783  O O   . GLY G 82  ? 0.3433 0.6089 0.8452 -0.057  0.0501  0.0504  120 GLY G O   
6784  N N   . LEU G 83  ? 0.3975 0.6004 0.8115 -0.0484 0.0247  0.0281  121 LEU G N   
6785  C CA  . LEU G 83  ? 0.4236 0.6134 0.8082 -0.0572 0.0341  0.0384  121 LEU G CA  
6786  C C   . LEU G 83  ? 0.4488 0.6436 0.7951 -0.0458 0.0592  0.0352  121 LEU G C   
6787  O O   . LEU G 83  ? 0.4643 0.6465 0.778  -0.033  0.0573  0.0183  121 LEU G O   
6788  C CB  . LEU G 83  ? 0.4503 0.5999 0.7988 -0.0617 0.0118  0.0337  121 LEU G CB  
6789  C CG  . LEU G 83  ? 0.4609 0.5938 0.8297 -0.0769 -0.0121 0.0366  121 LEU G CG  
6790  C CD1 . LEU G 83  ? 0.4953 0.5873 0.8234 -0.0767 -0.0242 0.0311  121 LEU G CD1 
6791  C CD2 . LEU G 83  ? 0.4405 0.5899 0.8539 -0.095  -0.0072 0.0559  121 LEU G CD2 
6792  N N   . PRO G 84  ? 0.4478 0.6595 0.7938 -0.0524 0.0813  0.0522  122 PRO G N   
6793  C CA  . PRO G 84  ? 0.4656 0.6802 0.762  -0.0428 0.103   0.0492  122 PRO G CA  
6794  C C   . PRO G 84  ? 0.4988 0.6792 0.7418 -0.0434 0.0867  0.0492  122 PRO G C   
6795  O O   . PRO G 84  ? 0.5173 0.6752 0.7663 -0.053  0.0677  0.0588  122 PRO G O   
6796  C CB  . PRO G 84  ? 0.4578 0.702  0.7705 -0.0526 0.1306  0.0735  122 PRO G CB  
6797  C CG  . PRO G 84  ? 0.4479 0.6884 0.8075 -0.0724 0.1151  0.0934  122 PRO G CG  
6798  C CD  . PRO G 84  ? 0.4237 0.6514 0.8118 -0.0709 0.0864  0.0767  122 PRO G CD  
6799  N N   . TYR G 85  ? 0.5024 0.6787 0.6954 -0.0329 0.093   0.0378  123 TYR G N   
6800  C CA  . TYR G 85  ? 0.5218 0.6728 0.6705 -0.0326 0.076   0.04    123 TYR G CA  
6801  C C   . TYR G 85  ? 0.537  0.6784 0.6809 -0.0443 0.0738  0.0695  123 TYR G C   
6802  O O   . TYR G 85  ? 0.5306 0.6892 0.6738 -0.0515 0.0939  0.0897  123 TYR G O   
6803  C CB  . TYR G 85  ? 0.5277 0.6818 0.6236 -0.0231 0.0832  0.0261  123 TYR G CB  
6804  C CG  . TYR G 85  ? 0.5432 0.6769 0.6029 -0.0222 0.0608  0.0273  123 TYR G CG  
6805  C CD1 . TYR G 85  ? 0.5535 0.6731 0.6177 -0.0172 0.0407  0.0093  123 TYR G CD1 
6806  C CD2 . TYR G 85  ? 0.5583 0.6897 0.5839 -0.0265 0.0594  0.0498  123 TYR G CD2 
6807  C CE1 . TYR G 85  ? 0.5727 0.6807 0.6148 -0.016  0.0207  0.0121  123 TYR G CE1 
6808  C CE2 . TYR G 85  ? 0.5794 0.6961 0.5814 -0.0241 0.0362  0.0536  123 TYR G CE2 
6809  C CZ  . TYR G 85  ? 0.5908 0.6981 0.604  -0.0186 0.0175  0.0336  123 TYR G CZ  
6810  O OH  . TYR G 85  ? 0.6192 0.7192 0.6185 -0.0156 -0.0044 0.0381  123 TYR G OH  
6811  N N   . GLY G 86  ? 0.5544 0.6681 0.6982 -0.0456 0.0509  0.0728  124 GLY G N   
6812  C CA  . GLY G 86  ? 0.5688 0.6643 0.7121 -0.0543 0.0451  0.0996  124 GLY G CA  
6813  C C   . GLY G 86  ? 0.5636 0.6474 0.7544 -0.0678 0.0404  0.11    124 GLY G C   
6814  O O   . GLY G 86  ? 0.5711 0.6306 0.7671 -0.0753 0.0326  0.1301  124 GLY G O   
6815  N N   . ALA G 87  ? 0.547  0.646  0.7748 -0.0716 0.0426  0.0968  125 ALA G N   
6816  C CA  . ALA G 87  ? 0.5394 0.6292 0.8138 -0.0871 0.0332  0.1039  125 ALA G CA  
6817  C C   . ALA G 87  ? 0.5595 0.6066 0.8306 -0.0867 0.008   0.0953  125 ALA G C   
6818  O O   . ALA G 87  ? 0.5801 0.6165 0.8302 -0.0734 -0.0027 0.0746  125 ALA G O   
6819  C CB  . ALA G 87  ? 0.519  0.6351 0.8312 -0.0884 0.034   0.0897  125 ALA G CB  
6820  N N   . ASN G 88  ? 0.5535 0.5753 0.8456 -0.101  0.0004  0.1115  126 ASN G N   
6821  C CA  . ASN G 88  ? 0.5669 0.543  0.8565 -0.0991 -0.0211 0.1008  126 ASN G CA  
6822  C C   . ASN G 88  ? 0.5394 0.5082 0.8485 -0.1045 -0.0379 0.0767  126 ASN G C   
6823  O O   . ASN G 88  ? 0.5199 0.5022 0.8664 -0.1219 -0.0412 0.0811  126 ASN G O   
6824  C CB  . ASN G 88  ? 0.6121 0.5551 0.917  -0.1119 -0.0249 0.1259  126 ASN G CB  
6825  C CG  . ASN G 88  ? 0.7044 0.5946 1.0044 -0.1049 -0.0448 0.1118  126 ASN G CG  
6826  O OD1 . ASN G 88  ? 0.7267 0.5865 1.0511 -0.1176 -0.06   0.1019  126 ASN G OD1 
6827  N ND2 . ASN G 88  ? 0.7281 0.6071 0.998  -0.0839 -0.0456 0.1086  126 ASN G ND2 
6828  N N   . LYS G 89  ? 0.5319 0.4823 0.8156 -0.09   -0.049  0.0526  127 LYS G N   
6829  C CA  . LYS G 89  ? 0.5145 0.4526 0.8009 -0.0928 -0.0666 0.0285  127 LYS G CA  
6830  C C   . LYS G 89  ? 0.5197 0.4295 0.7727 -0.0752 -0.0722 0.009   127 LYS G C   
6831  O O   . LYS G 89  ? 0.5221 0.4454 0.7541 -0.0592 -0.0623 0.0089  127 LYS G O   
6832  C CB  . LYS G 89  ? 0.5076 0.4845 0.802  -0.0927 -0.0657 0.0209  127 LYS G CB  
6833  C CG  . LYS G 89  ? 0.5273 0.492  0.8207 -0.0981 -0.0877 0.0005  127 LYS G CG  
6834  C CD  . LYS G 89  ? 0.5395 0.5419 0.8517 -0.1004 -0.0912 -0.0002 127 LYS G CD  
6835  C CE  . LYS G 89  ? 0.5967 0.5856 0.9026 -0.1079 -0.1174 -0.017  127 LYS G CE  
6836  N NZ  . LYS G 89  ? 0.6044 0.6305 0.939  -0.1124 -0.1267 -0.0124 127 LYS G NZ  
6837  N N   . ASP G 90  ? 0.5267 0.3976 0.7761 -0.0782 -0.0875 -0.0082 128 ASP G N   
6838  C CA  . ASP G 90  ? 0.5428 0.3871 0.7621 -0.0597 -0.0893 -0.0296 128 ASP G CA  
6839  C C   . ASP G 90  ? 0.531  0.4041 0.7262 -0.0486 -0.0849 -0.0429 128 ASP G C   
6840  O O   . ASP G 90  ? 0.5207 0.4137 0.7177 -0.0579 -0.092  -0.0473 128 ASP G O   
6841  C CB  . ASP G 90  ? 0.5892 0.386  0.8048 -0.0665 -0.1063 -0.0515 128 ASP G CB  
6842  C CG  . ASP G 90  ? 0.6702 0.4229 0.9078 -0.0732 -0.1113 -0.0416 128 ASP G CG  
6843  O OD1 . ASP G 90  ? 0.6744 0.4346 0.9274 -0.0708 -0.1005 -0.0138 128 ASP G OD1 
6844  O OD2 . ASP G 90  ? 0.7208 0.4294 0.9585 -0.0814 -0.1272 -0.061  128 ASP G OD2 
6845  N N   . GLY G 91  ? 0.5316 0.409  0.7097 -0.0293 -0.0741 -0.0457 129 GLY G N   
6846  C CA  . GLY G 91  ? 0.5222 0.4267 0.6812 -0.0197 -0.0679 -0.054  129 GLY G CA  
6847  C C   . GLY G 91  ? 0.5012 0.4436 0.6688 -0.0205 -0.0597 -0.0386 129 GLY G C   
6848  O O   . GLY G 91  ? 0.4987 0.4618 0.6559 -0.0148 -0.0556 -0.0427 129 GLY G O   
6849  N N   . ILE G 92  ? 0.4869 0.4374 0.6719 -0.0281 -0.0564 -0.021  130 ILE G N   
6850  C CA  . ILE G 92  ? 0.4722 0.455  0.66   -0.028  -0.0471 -0.0105 130 ILE G CA  
6851  C C   . ILE G 92  ? 0.4699 0.4538 0.6521 -0.0216 -0.0409 0.0039  130 ILE G C   
6852  O O   . ILE G 92  ? 0.4806 0.4495 0.6702 -0.0268 -0.0411 0.0182  130 ILE G O   
6853  C CB  . ILE G 92  ? 0.4626 0.4626 0.6721 -0.0416 -0.0452 -0.0024 130 ILE G CB  
6854  C CG1 . ILE G 92  ? 0.4672 0.4704 0.6863 -0.0482 -0.0566 -0.0133 130 ILE G CG1 
6855  C CG2 . ILE G 92  ? 0.4558 0.4846 0.664  -0.0382 -0.0318 0.0047  130 ILE G CG2 
6856  C CD1 . ILE G 92  ? 0.4784 0.4943 0.6845 -0.04   -0.0572 -0.0224 130 ILE G CD1 
6857  N N   . ILE G 93  ? 0.4518 0.4526 0.6219 -0.012  -0.0378 0.0021  131 ILE G N   
6858  C CA  . ILE G 93  ? 0.4469 0.4532 0.6082 -0.0067 -0.0366 0.016   131 ILE G CA  
6859  C C   . ILE G 93  ? 0.4415 0.4744 0.5906 -0.0089 -0.031  0.0152  131 ILE G C   
6860  O O   . ILE G 93  ? 0.4266 0.4706 0.577  -0.0083 -0.0303 0.0018  131 ILE G O   
6861  C CB  . ILE G 93  ? 0.4459 0.4452 0.608  0.0075  -0.0423 0.0151  131 ILE G CB  
6862  C CG1 . ILE G 93  ? 0.4436 0.4602 0.6057 0.0137  -0.0415 0.0003  131 ILE G CG1 
6863  C CG2 . ILE G 93  ? 0.4528 0.4194 0.6256 0.0118  -0.0455 0.0136  131 ILE G CG2 
6864  C CD1 . ILE G 93  ? 0.4482 0.4882 0.6075 0.0174  -0.0451 0.0053  131 ILE G CD1 
6865  N N   . TRP G 94  ? 0.4508 0.4908 0.5859 -0.0117 -0.0268 0.0295  132 TRP G N   
6866  C CA  . TRP G 94  ? 0.4612 0.522  0.5781 -0.0132 -0.0197 0.0245  132 TRP G CA  
6867  C C   . TRP G 94  ? 0.4828 0.5525 0.5775 -0.0076 -0.029  0.023   132 TRP G C   
6868  O O   . TRP G 94  ? 0.4867 0.5522 0.5749 -0.0037 -0.0383 0.0376  132 TRP G O   
6869  C CB  . TRP G 94  ? 0.4576 0.5255 0.5671 -0.0206 -0.0057 0.0385  132 TRP G CB  
6870  C CG  . TRP G 94  ? 0.4497 0.5172 0.59   -0.0286 0.002   0.039   132 TRP G CG  
6871  C CD1 . TRP G 94  ? 0.4581 0.5097 0.6196 -0.0366 -0.0009 0.0522  132 TRP G CD1 
6872  C CD2 . TRP G 94  ? 0.438  0.521  0.5964 -0.0296 0.0101  0.0257  132 TRP G CD2 
6873  N NE1 . TRP G 94  ? 0.4481 0.5082 0.6395 -0.0447 0.0035  0.048   132 TRP G NE1 
6874  C CE2 . TRP G 94  ? 0.4347 0.5161 0.6262 -0.0392 0.0105  0.0331  132 TRP G CE2 
6875  C CE3 . TRP G 94  ? 0.4397 0.5359 0.593  -0.0232 0.0153  0.0085  132 TRP G CE3 
6876  C CZ2 . TRP G 94  ? 0.424  0.5223 0.6455 -0.0416 0.0149  0.0262  132 TRP G CZ2 
6877  C CZ3 . TRP G 94  ? 0.4317 0.5401 0.6147 -0.0235 0.0218  0.0016  132 TRP G CZ3 
6878  C CH2 . TRP G 94  ? 0.4199 0.5322 0.6374 -0.0321 0.0213  0.0116  132 TRP G CH2 
6879  N N   . VAL G 95  ? 0.4891 0.57   0.5759 -0.0075 -0.0289 0.0056  133 VAL G N   
6880  C CA  . VAL G 95  ? 0.5096 0.5994 0.5775 -0.0059 -0.0412 0.0005  133 VAL G CA  
6881  C C   . VAL G 95  ? 0.5425 0.6388 0.5818 -0.0089 -0.0345 -0.0136 133 VAL G C   
6882  O O   . VAL G 95  ? 0.538  0.6333 0.5858 -0.0093 -0.0207 -0.0258 133 VAL G O   
6883  C CB  . VAL G 95  ? 0.502  0.5949 0.5936 -0.0036 -0.0524 -0.0089 133 VAL G CB  
6884  C CG1 . VAL G 95  ? 0.5064 0.5957 0.6194 0.0032  -0.0577 0.0034  133 VAL G CG1 
6885  C CG2 . VAL G 95  ? 0.4915 0.5807 0.6006 -0.0058 -0.0449 -0.0237 133 VAL G CG2 
6886  N N   . ALA G 96  ? 0.5649 0.6676 0.5696 -0.0101 -0.0453 -0.0132 134 ALA G N   
6887  C CA  . ALA G 96  ? 0.5937 0.6987 0.5614 -0.012  -0.0397 -0.0317 134 ALA G CA  
6888  C C   . ALA G 96  ? 0.6261 0.7365 0.5592 -0.0152 -0.0622 -0.0352 134 ALA G C   
6889  O O   . ALA G 96  ? 0.6335 0.7506 0.5473 -0.0151 -0.0731 -0.0135 134 ALA G O   
6890  C CB  . ALA G 96  ? 0.599  0.7085 0.5415 -0.0114 -0.0161 -0.0236 134 ALA G CB  
6891  N N   . THR G 97  ? 0.638  0.7438 0.565  -0.0188 -0.0717 -0.0617 135 THR G N   
6892  C CA  . THR G 97  ? 0.6625 0.7721 0.5558 -0.0251 -0.0968 -0.0715 135 THR G CA  
6893  C C   . THR G 97  ? 0.7065 0.815  0.5315 -0.0244 -0.0863 -0.0791 135 THR G C   
6894  O O   . THR G 97  ? 0.7138 0.8165 0.5286 -0.0193 -0.0579 -0.0902 135 THR G O   
6895  C CB  . THR G 97  ? 0.6739 0.7729 0.588  -0.0314 -0.1085 -0.0993 135 THR G CB  
6896  O OG1 . THR G 97  ? 0.6651 0.7667 0.6399 -0.0315 -0.1096 -0.0901 135 THR G OG1 
6897  C CG2 . THR G 97  ? 0.6863 0.7895 0.5754 -0.0416 -0.1406 -0.1104 135 THR G CG2 
6898  N N   . GLU G 98  ? 0.7326 0.8497 0.5104 -0.0289 -0.1083 -0.072  136 GLU G N   
6899  C CA  . GLU G 98  ? 0.7823 0.9002 0.4833 -0.0287 -0.0983 -0.0776 136 GLU G CA  
6900  C C   . GLU G 98  ? 0.8077 0.9088 0.4806 -0.0277 -0.0843 -0.1218 136 GLU G C   
6901  O O   . GLU G 98  ? 0.8126 0.9004 0.5057 -0.033  -0.1028 -0.1478 136 GLU G O   
6902  C CB  . GLU G 98  ? 0.8491 0.9785 0.503  -0.0352 -0.1329 -0.0637 136 GLU G CB  
6903  C CG  . GLU G 98  ? 1.0025 1.1336 0.5629 -0.0364 -0.1264 -0.0694 136 GLU G CG  
6904  C CD  . GLU G 98  ? 1.1673 1.3117 0.6931 -0.0339 -0.1156 -0.0264 136 GLU G CD  
6905  O OE1 . GLU G 98  ? 1.1813 1.3278 0.7591 -0.0295 -0.0996 0.003   136 GLU G OE1 
6906  O OE2 . GLU G 98  ? 1.2357 1.3864 0.6799 -0.0374 -0.1236 -0.0219 136 GLU G OE2 
6907  N N   . GLY G 99  ? 0.8165 0.9177 0.4544 -0.0202 -0.0494 -0.1287 137 GLY G N   
6908  C CA  . GLY G 99  ? 0.834  0.9182 0.4472 -0.0145 -0.0312 -0.1717 137 GLY G CA  
6909  C C   . GLY G 99  ? 0.8176 0.8937 0.4948 -0.005  -0.0045 -0.1826 137 GLY G C   
6910  O O   . GLY G 99  ? 0.8355 0.8953 0.5035 0.003   0.0118  -0.2181 137 GLY G O   
6911  N N   . ALA G 100 ? 0.7827 0.8687 0.5243 -0.0049 -0.0007 -0.1534 138 ALA G N   
6912  C CA  . ALA G 100 ? 0.765  0.8467 0.5675 0.0032  0.02    -0.159  138 ALA G CA  
6913  C C   . ALA G 100 ? 0.7638 0.8614 0.5614 0.0134  0.0602  -0.1553 138 ALA G C   
6914  O O   . ALA G 100 ? 0.7766 0.8924 0.5365 0.0114  0.073   -0.1347 138 ALA G O   
6915  C CB  . ALA G 100 ? 0.7431 0.8297 0.6068 -0.0012 0.0081  -0.1315 138 ALA G CB  
6916  N N   . LEU G 101 ? 0.7437 0.8371 0.5846 0.0241  0.0801  -0.1717 139 LEU G N   
6917  C CA  . LEU G 101 ? 0.7295 0.8447 0.5804 0.0349  0.1195  -0.168  139 LEU G CA  
6918  C C   . LEU G 101 ? 0.6862 0.8195 0.6051 0.0324  0.1254  -0.1369 139 LEU G C   
6919  O O   . LEU G 101 ? 0.6717 0.7939 0.6412 0.0306  0.1073  -0.1343 139 LEU G O   
6920  C CB  . LEU G 101 ? 0.7395 0.8426 0.601  0.0516  0.1397  -0.2057 139 LEU G CB  
6921  C CG  . LEU G 101 ? 0.8086 0.8874 0.6035 0.0561  0.1371  -0.2459 139 LEU G CG  
6922  C CD1 . LEU G 101 ? 0.821  0.8844 0.6399 0.0762  0.1606  -0.2826 139 LEU G CD1 
6923  C CD2 . LEU G 101 ? 0.8461 0.9427 0.5569 0.0536  0.1524  -0.2423 139 LEU G CD2 
6924  N N   . ASN G 102 ? 0.6639 0.8254 0.5837 0.0317  0.1518  -0.1141 140 ASN G N   
6925  C CA  . ASN G 102 ? 0.635  0.8146 0.6193 0.0267  0.1571  -0.0855 140 ASN G CA  
6926  C C   . ASN G 102 ? 0.6074 0.8004 0.6511 0.04    0.1781  -0.0985 140 ASN G C   
6927  O O   . ASN G 102 ? 0.5974 0.822  0.6635 0.0437  0.209   -0.0875 140 ASN G O   
6928  C CB  . ASN G 102 ? 0.6389 0.8422 0.6052 0.0172  0.1744  -0.0524 140 ASN G CB  
6929  C CG  . ASN G 102 ? 0.6475 0.8623 0.6753 0.0066  0.1714  -0.0216 140 ASN G CG  
6930  O OD1 . ASN G 102 ? 0.643  0.8432 0.7117 0.0032  0.1472  -0.0209 140 ASN G OD1 
6931  N ND2 . ASN G 102 ? 0.6624 0.9036 0.6963 -0.0003 0.1962  0.0047  140 ASN G ND2 
6932  N N   . THR G 103 ? 0.5903 0.7611 0.6621 0.0475  0.1614  -0.1197 141 THR G N   
6933  C CA  . THR G 103 ? 0.5669 0.7452 0.6999 0.062   0.1739  -0.1305 141 THR G CA  
6934  C C   . THR G 103 ? 0.5578 0.7182 0.7377 0.0575  0.1423  -0.1236 141 THR G C   
6935  O O   . THR G 103 ? 0.5791 0.7141 0.7344 0.0484  0.1157  -0.1255 141 THR G O   
6936  C CB  . THR G 103 ? 0.5977 0.759  0.7076 0.0807  0.1895  -0.1697 141 THR G CB  
6937  O OG1 . THR G 103 ? 0.641  0.7624 0.714  0.0757  0.1608  -0.1894 141 THR G OG1 
6938  C CG2 . THR G 103 ? 0.6115 0.7924 0.6711 0.0885  0.2259  -0.1806 141 THR G CG2 
6939  N N   . PRO G 104 ? 0.52   0.6958 0.7672 0.0635  0.1443  -0.1145 142 PRO G N   
6940  C CA  . PRO G 104 ? 0.5072 0.6653 0.7884 0.0593  0.1139  -0.1071 142 PRO G CA  
6941  C C   . PRO G 104 ? 0.521  0.6432 0.7921 0.068   0.1022  -0.1313 142 PRO G C   
6942  O O   . PRO G 104 ? 0.5298 0.6443 0.8013 0.0842  0.1197  -0.1555 142 PRO G O   
6943  C CB  . PRO G 104 ? 0.4773 0.664  0.8294 0.0656  0.1198  -0.0929 142 PRO G CB  
6944  C CG  . PRO G 104 ? 0.4726 0.6849 0.8365 0.0815  0.1567  -0.1045 142 PRO G CG  
6945  C CD  . PRO G 104 ? 0.4768 0.6896 0.7732 0.075   0.1736  -0.1096 142 PRO G CD  
6946  N N   . LYS G 105 ? 0.5166 0.6161 0.7799 0.057   0.0742  -0.1254 143 LYS G N   
6947  C CA  . LYS G 105 ? 0.522  0.5866 0.7798 0.0598  0.0603  -0.143  143 LYS G CA  
6948  C C   . LYS G 105 ? 0.52   0.5757 0.8334 0.069   0.0517  -0.137  143 LYS G C   
6949  O O   . LYS G 105 ? 0.5258 0.5666 0.8483 0.0603  0.0293  -0.1241 143 LYS G O   
6950  C CB  . LYS G 105 ? 0.52   0.5694 0.7447 0.0428  0.0372  -0.1373 143 LYS G CB  
6951  C CG  . LYS G 105 ? 0.5177 0.5784 0.6926 0.0344  0.041   -0.1368 143 LYS G CG  
6952  C CD  . LYS G 105 ? 0.5407 0.5956 0.6754 0.0414  0.0562  -0.1628 143 LYS G CD  
6953  C CE  . LYS G 105 ? 0.5637 0.6368 0.6516 0.0351  0.0637  -0.1546 143 LYS G CE  
6954  N NZ  . LYS G 105 ? 0.5953 0.6715 0.6429 0.0447  0.0872  -0.1767 143 LYS G NZ  
6955  N N   . ASP G 106 ? 0.5124 0.5792 0.8636 0.0875  0.0705  -0.1447 144 ASP G N   
6956  C CA  . ASP G 106 ? 0.5126 0.5742 0.9241 0.1006  0.0633  -0.1371 144 ASP G CA  
6957  C C   . ASP G 106 ? 0.5398 0.5556 0.9522 0.1014  0.0452  -0.1463 144 ASP G C   
6958  O O   . ASP G 106 ? 0.5387 0.5461 0.985  0.1002  0.0255  -0.1258 144 ASP G O   
6959  C CB  . ASP G 106 ? 0.5187 0.5994 0.9702 0.1248  0.0918  -0.1504 144 ASP G CB  
6960  C CG  . ASP G 106 ? 0.5698 0.702  1.0426 0.1243  0.1108  -0.1349 144 ASP G CG  
6961  O OD1 . ASP G 106 ? 0.5815 0.7304 1.0394 0.1045  0.0987  -0.1134 144 ASP G OD1 
6962  O OD2 . ASP G 106 ? 0.5851 0.741  1.0931 0.1439  0.1388  -0.1443 144 ASP G OD2 
6963  N N   . HIS G 107 ? 0.5563 0.5419 0.931  0.1021  0.0505  -0.176  145 HIS G N   
6964  C CA  . HIS G 107 ? 0.5656 0.5036 0.9435 0.1002  0.0334  -0.1878 145 HIS G CA  
6965  C C   . HIS G 107 ? 0.5558 0.4844 0.9212 0.0767  0.0064  -0.1652 145 HIS G C   
6966  O O   . HIS G 107 ? 0.5624 0.4581 0.9488 0.0732  -0.0097 -0.1606 145 HIS G O   
6967  C CB  . HIS G 107 ? 0.604  0.513  0.9412 0.1046  0.044   -0.2289 145 HIS G CB  
6968  C CG  . HIS G 107 ? 0.6638 0.5884 0.9373 0.0884  0.0447  -0.2353 145 HIS G CG  
6969  N ND1 . HIS G 107 ? 0.6834 0.6489 0.9354 0.0903  0.0644  -0.2283 145 HIS G ND1 
6970  C CD2 . HIS G 107 ? 0.6981 0.6036 0.9312 0.0699  0.0261  -0.2445 145 HIS G CD2 
6971  C CE1 . HIS G 107 ? 0.7068 0.6739 0.9034 0.0747  0.0567  -0.2326 145 HIS G CE1 
6972  N NE2 . HIS G 107 ? 0.7194 0.6535 0.9042 0.0625  0.033   -0.243  145 HIS G NE2 
6973  N N   . ILE G 108 ? 0.5355 0.4919 0.8698 0.0614  0.0031  -0.1506 146 ILE G N   
6974  C CA  . ILE G 108 ? 0.5316 0.4854 0.8563 0.042   -0.0174 -0.1297 146 ILE G CA  
6975  C C   . ILE G 108 ? 0.5062 0.4791 0.8578 0.0411  -0.0254 -0.0979 146 ILE G C   
6976  O O   . ILE G 108 ? 0.5079 0.4666 0.8769 0.0359  -0.0401 -0.08   146 ILE G O   
6977  C CB  . ILE G 108 ? 0.5441 0.5123 0.8225 0.0277  -0.019  -0.1328 146 ILE G CB  
6978  C CG1 . ILE G 108 ? 0.569  0.519  0.8148 0.0274  -0.0159 -0.1645 146 ILE G CG1 
6979  C CG2 . ILE G 108 ? 0.5497 0.5182 0.8272 0.011   -0.0364 -0.1122 146 ILE G CG2 
6980  C CD1 . ILE G 108 ? 0.5861 0.553  0.7876 0.0156  -0.0197 -0.1659 146 ILE G CD1 
6981  N N   . GLY G 109 ? 0.4828 0.487  0.8364 0.0451  -0.0163 -0.0907 147 GLY G N   
6982  C CA  . GLY G 109 ? 0.4601 0.4833 0.8355 0.0434  -0.0264 -0.065  147 GLY G CA  
6983  C C   . GLY G 109 ? 0.4595 0.4832 0.812  0.0276  -0.0419 -0.0463 147 GLY G C   
6984  O O   . GLY G 109 ? 0.467  0.4883 0.7868 0.0173  -0.0413 -0.0513 147 GLY G O   
6985  N N   . THR G 110 ? 0.4407 0.4702 0.8104 0.0267  -0.0559 -0.0243 148 THR G N   
6986  C CA  . THR G 110 ? 0.4418 0.4737 0.7855 0.0138  -0.0683 -0.0068 148 THR G CA  
6987  C C   . THR G 110 ? 0.4439 0.4543 0.7907 0.0093  -0.0783 0.0082  148 THR G C   
6988  O O   . THR G 110 ? 0.4522 0.443  0.8293 0.017   -0.0806 0.0083  148 THR G O   
6989  C CB  . THR G 110 ? 0.442  0.4942 0.7926 0.0132  -0.0793 0.0075  148 THR G CB  
6990  O OG1 . THR G 110 ? 0.4396 0.4904 0.8301 0.0227  -0.0905 0.021   148 THR G OG1 
6991  C CG2 . THR G 110 ? 0.4287 0.5018 0.7816 0.0136  -0.07   -0.0031 148 THR G CG2 
6992  N N   . ARG G 111 ? 0.4333 0.4468 0.7511 -0.0025 -0.0829 0.0219  149 ARG G N   
6993  C CA  . ARG G 111 ? 0.4341 0.4322 0.7535 -0.0097 -0.09   0.0419  149 ARG G CA  
6994  C C   . ARG G 111 ? 0.4475 0.4488 0.7672 -0.0091 -0.1053 0.0693  149 ARG G C   
6995  O O   . ARG G 111 ? 0.4411 0.4607 0.741  -0.0094 -0.1108 0.0718  149 ARG G O   
6996  C CB  . ARG G 111 ? 0.4283 0.4337 0.7181 -0.0224 -0.0825 0.0436  149 ARG G CB  
6997  C CG  . ARG G 111 ? 0.4303 0.4253 0.7237 -0.0331 -0.0857 0.0679  149 ARG G CG  
6998  C CD  . ARG G 111 ? 0.4403 0.4503 0.7155 -0.0445 -0.0747 0.0691  149 ARG G CD  
6999  N NE  . ARG G 111 ? 0.4421 0.4748 0.6808 -0.0424 -0.0683 0.0674  149 ARG G NE  
7000  C CZ  . ARG G 111 ? 0.4453 0.4882 0.656  -0.0461 -0.0664 0.0864  149 ARG G CZ  
7001  N NH1 . ARG G 111 ? 0.4173 0.4535 0.6321 -0.0536 -0.0697 0.1142  149 ARG G NH1 
7002  N NH2 . ARG G 111 ? 0.4509 0.5084 0.6267 -0.0425 -0.0606 0.0778  149 ARG G NH2 
7003  N N   . ASN G 112 ? 0.4666 0.448  0.8078 -0.0093 -0.1145 0.0905  150 ASN G N   
7004  C CA  . ASN G 112 ? 0.497  0.4797 0.8335 -0.0102 -0.1318 0.123   150 ASN G CA  
7005  C C   . ASN G 112 ? 0.5379 0.5243 0.8333 -0.0256 -0.1272 0.1418  150 ASN G C   
7006  O O   . ASN G 112 ? 0.5479 0.5178 0.8544 -0.0338 -0.1232 0.1553  150 ASN G O   
7007  C CB  . ASN G 112 ? 0.5055 0.4628 0.8895 -0.001  -0.1443 0.1409  150 ASN G CB  
7008  C CG  . ASN G 112 ? 0.5533 0.4777 0.9613 -0.005  -0.1371 0.1374  150 ASN G CG  
7009  O OD1 . ASN G 112 ? 0.5705 0.4904 0.9777 -0.0075 -0.1231 0.1084  150 ASN G OD1 
7010  N ND2 . ASN G 112 ? 0.5582 0.4571 0.9879 -0.0072 -0.1492 0.1683  150 ASN G ND2 
7011  N N   . SER G 113 ? 0.5612 0.5696 0.8112 -0.0298 -0.1256 0.1401  151 SER G N   
7012  C CA  . SER G 113 ? 0.5971 0.6157 0.8031 -0.0411 -0.1149 0.1519  151 SER G CA  
7013  C C   . SER G 113 ? 0.6288 0.6397 0.8255 -0.0498 -0.12   0.1913  151 SER G C   
7014  O O   . SER G 113 ? 0.6409 0.6583 0.8217 -0.0603 -0.1038 0.2017  151 SER G O   
7015  C CB  . SER G 113 ? 0.6258 0.663  0.7832 -0.0406 -0.115  0.1401  151 SER G CB  
7016  O OG  . SER G 113 ? 0.6622 0.7015 0.8048 -0.0386 -0.1379 0.1548  151 SER G OG  
7017  N N   . ALA G 114 ? 0.639  0.6388 0.8486 -0.0456 -0.1417 0.2162  152 ALA G N   
7018  C CA  . ALA G 114 ? 0.6602 0.6512 0.8578 -0.0546 -0.1479 0.2595  152 ALA G CA  
7019  C C   . ALA G 114 ? 0.6729 0.6378 0.9176 -0.0614 -0.142  0.2748  152 ALA G C   
7020  O O   . ALA G 114 ? 0.6857 0.6453 0.9197 -0.0735 -0.1405 0.3123  152 ALA G O   
7021  C CB  . ALA G 114 ? 0.658  0.6464 0.8526 -0.048  -0.1772 0.2856  152 ALA G CB  
7022  N N   . ASN G 115 ? 0.6687 0.6156 0.9634 -0.0548 -0.1393 0.2471  153 ASN G N   
7023  C CA  . ASN G 115 ? 0.6801 0.5948 1.0208 -0.0623 -0.138  0.2571  153 ASN G CA  
7024  C C   . ASN G 115 ? 0.6766 0.5896 1.0343 -0.0693 -0.122  0.2249  153 ASN G C   
7025  O O   . ASN G 115 ? 0.6847 0.5732 1.0758 -0.0811 -0.1215 0.2332  153 ASN G O   
7026  C CB  . ASN G 115 ? 0.7064 0.5873 1.0979 -0.0477 -0.1563 0.2611  153 ASN G CB  
7027  C CG  . ASN G 115 ? 0.7793 0.658  1.1646 -0.0433 -0.1771 0.3036  153 ASN G CG  
7028  O OD1 . ASN G 115 ? 0.7984 0.6898 1.1852 -0.0281 -0.1917 0.3005  153 ASN G OD1 
7029  N ND2 . ASN G 115 ? 0.8046 0.6705 1.1829 -0.0581 -0.1797 0.3471  153 ASN G ND2 
7030  N N   . ASN G 116 ? 0.6609 0.5973 0.9986 -0.0633 -0.112  0.1898  154 ASN G N   
7031  C CA  . ASN G 116 ? 0.6536 0.5918 1.0036 -0.0693 -0.1005 0.161   154 ASN G CA  
7032  C C   . ASN G 116 ? 0.6395 0.6147 0.9534 -0.0751 -0.0848 0.1548  154 ASN G C   
7033  O O   . ASN G 116 ? 0.6473 0.6424 0.9264 -0.0664 -0.0823 0.1478  154 ASN G O   
7034  C CB  . ASN G 116 ? 0.6802 0.6061 1.0481 -0.0548 -0.103  0.1231  154 ASN G CB  
7035  C CG  . ASN G 116 ? 0.7406 0.6244 1.1529 -0.0523 -0.112  0.1177  154 ASN G CG  
7036  O OD1 . ASN G 116 ? 0.778  0.6406 1.2121 -0.0673 -0.1145 0.1283  154 ASN G OD1 
7037  N ND2 . ASN G 116 ? 0.7409 0.6111 1.1713 -0.0332 -0.1163 0.1005  154 ASN G ND2 
7038  N N   . ALA G 117 ? 0.6136 0.5978 0.9402 -0.0898 -0.0749 0.1575  155 ALA G N   
7039  C CA  . ALA G 117 ? 0.5901 0.6113 0.8932 -0.0929 -0.058  0.1512  155 ALA G CA  
7040  C C   . ALA G 117 ? 0.5651 0.5924 0.8691 -0.084  -0.0576 0.1136  155 ALA G C   
7041  O O   . ALA G 117 ? 0.5627 0.5683 0.8912 -0.0833 -0.0671 0.0944  155 ALA G O   
7042  C CB  . ALA G 117 ? 0.572  0.6069 0.8998 -0.1122 -0.0479 0.1718  155 ALA G CB  
7043  N N   . ALA G 118 ? 0.5444 0.5989 0.819  -0.0769 -0.0464 0.1029  156 ALA G N   
7044  C CA  . ALA G 118 ? 0.5186 0.58   0.792  -0.0691 -0.046  0.0731  156 ALA G CA  
7045  C C   . ALA G 118 ? 0.4907 0.5641 0.7935 -0.0801 -0.0444 0.0689  156 ALA G C   
7046  O O   . ALA G 118 ? 0.4761 0.5685 0.7937 -0.0913 -0.0357 0.0885  156 ALA G O   
7047  C CB  . ALA G 118 ? 0.5139 0.5954 0.7524 -0.0586 -0.036  0.0658  156 ALA G CB  
7048  N N   . ILE G 119 ? 0.4804 0.545  0.7922 -0.0779 -0.0534 0.0448  157 ILE G N   
7049  C CA  . ILE G 119 ? 0.4694 0.5455 0.8069 -0.0887 -0.0586 0.0375  157 ILE G CA  
7050  C C   . ILE G 119 ? 0.4562 0.5692 0.7863 -0.0826 -0.0482 0.0366  157 ILE G C   
7051  O O   . ILE G 119 ? 0.46   0.5758 0.7617 -0.0681 -0.0428 0.0272  157 ILE G O   
7052  C CB  . ILE G 119 ? 0.4795 0.5301 0.8177 -0.0874 -0.0733 0.0099  157 ILE G CB  
7053  C CG1 . ILE G 119 ? 0.4925 0.5047 0.8508 -0.0945 -0.0831 0.0099  157 ILE G CG1 
7054  C CG2 . ILE G 119 ? 0.4714 0.5389 0.821  -0.0952 -0.0827 -0.0028 157 ILE G CG2 
7055  C CD1 . ILE G 119 ? 0.5251 0.5152 0.8694 -0.0795 -0.081  0.007   157 ILE G CD1 
7056  N N   . VAL G 120 ? 0.4395 0.5809 0.8007 -0.0934 -0.0454 0.0476  158 VAL G N   
7057  C CA  . VAL G 120 ? 0.427  0.6054 0.7912 -0.0845 -0.0352 0.0473  158 VAL G CA  
7058  C C   . VAL G 120 ? 0.4388 0.6132 0.7913 -0.0755 -0.0483 0.025   158 VAL G C   
7059  O O   . VAL G 120 ? 0.4425 0.6051 0.805  -0.0847 -0.0667 0.0133  158 VAL G O   
7060  C CB  . VAL G 120 ? 0.399  0.6142 0.8113 -0.0987 -0.03   0.0659  158 VAL G CB  
7061  C CG1 . VAL G 120 ? 0.3839 0.6384 0.8135 -0.0882 -0.025  0.0628  158 VAL G CG1 
7062  C CG2 . VAL G 120 ? 0.3997 0.6258 0.8125 -0.1038 -0.009  0.0919  158 VAL G CG2 
7063  N N   . LEU G 121 ? 0.4435 0.6222 0.7695 -0.058  -0.0397 0.0186  159 LEU G N   
7064  C CA  . LEU G 121 ? 0.4518 0.6258 0.7633 -0.0494 -0.0505 0.0032  159 LEU G CA  
7065  C C   . LEU G 121 ? 0.4411 0.6449 0.7834 -0.0523 -0.0605 0.0058  159 LEU G C   
7066  O O   . LEU G 121 ? 0.4272 0.6615 0.7917 -0.0451 -0.0498 0.0162  159 LEU G O   
7067  C CB  . LEU G 121 ? 0.4643 0.6317 0.7456 -0.0321 -0.0398 -0.001  159 LEU G CB  
7068  C CG  . LEU G 121 ? 0.4928 0.6457 0.7521 -0.0253 -0.0492 -0.0132 159 LEU G CG  
7069  C CD1 . LEU G 121 ? 0.5078 0.6415 0.7389 -0.0159 -0.0409 -0.0171 159 LEU G CD1 
7070  C CD2 . LEU G 121 ? 0.4914 0.6648 0.7634 -0.0188 -0.0557 -0.0107 159 LEU G CD2 
7071  N N   . GLN G 122 ? 0.445  0.6414 0.789  -0.0619 -0.0817 -0.0047 160 GLN G N   
7072  C CA  . GLN G 122 ? 0.4326 0.6575 0.8034 -0.0663 -0.0987 -0.0026 160 GLN G CA  
7073  C C   . GLN G 122 ? 0.4525 0.6658 0.7883 -0.0588 -0.1132 -0.0149 160 GLN G C   
7074  O O   . GLN G 122 ? 0.4738 0.6558 0.7711 -0.058  -0.1138 -0.029  160 GLN G O   
7075  C CB  . GLN G 122 ? 0.4494 0.6796 0.855  -0.0894 -0.1162 -0.0025 160 GLN G CB  
7076  C CG  . GLN G 122 ? 0.4826 0.7287 0.9279 -0.0998 -0.1012 0.0161  160 GLN G CG  
7077  C CD  . GLN G 122 ? 0.5449 0.8012 1.036  -0.1252 -0.1213 0.0194  160 GLN G CD  
7078  O OE1 . GLN G 122 ? 0.5465 0.8261 1.0604 -0.1321 -0.1438 0.0161  160 GLN G OE1 
7079  N NE2 . GLN G 122 ? 0.568  0.8065 1.0757 -0.141  -0.1163 0.0277  160 GLN G NE2 
7080  N N   . LEU G 123 ? 0.4467 0.6877 0.7977 -0.0523 -0.1238 -0.0071 161 LEU G N   
7081  C CA  . LEU G 123 ? 0.4691 0.7029 0.7862 -0.046  -0.1392 -0.0124 161 LEU G CA  
7082  C C   . LEU G 123 ? 0.4726 0.7332 0.8127 -0.0571 -0.1693 -0.0099 161 LEU G C   
7083  O O   . LEU G 123 ? 0.4458 0.7417 0.8411 -0.0622 -0.1741 0.0024  161 LEU G O   
7084  C CB  . LEU G 123 ? 0.4672 0.7042 0.7774 -0.0248 -0.1263 -0.0013 161 LEU G CB  
7085  C CG  . LEU G 123 ? 0.4942 0.703  0.7772 -0.0156 -0.1024 -0.0056 161 LEU G CG  
7086  C CD1 . LEU G 123 ? 0.4993 0.7088 0.7837 0.0032  -0.0927 0.0038  161 LEU G CD1 
7087  C CD2 . LEU G 123 ? 0.5244 0.7025 0.7626 -0.0206 -0.1037 -0.0188 161 LEU G CD2 
7088  N N   . PRO G 124 ? 0.5036 0.751  0.802  -0.0615 -0.1906 -0.0209 162 PRO G N   
7089  C CA  . PRO G 124 ? 0.5012 0.7736 0.8149 -0.0739 -0.2256 -0.0197 162 PRO G CA  
7090  C C   . PRO G 124 ? 0.4973 0.814  0.8587 -0.0627 -0.2344 0.005   162 PRO G C   
7091  O O   . PRO G 124 ? 0.4972 0.8141 0.8558 -0.0419 -0.2172 0.0178  162 PRO G O   
7092  C CB  . PRO G 124 ? 0.5326 0.7805 0.7755 -0.0743 -0.2402 -0.0338 162 PRO G CB  
7093  C CG  . PRO G 124 ? 0.56   0.7693 0.7624 -0.0687 -0.2126 -0.0483 162 PRO G CG  
7094  C CD  . PRO G 124 ? 0.5288 0.7412 0.7634 -0.0563 -0.1836 -0.0343 162 PRO G CD  
7095  N N   . GLN G 125 ? 0.4964 0.8503 0.9057 -0.076  -0.2627 0.0118  163 GLN G N   
7096  C CA  . GLN G 125 ? 0.4931 0.8947 0.957  -0.0632 -0.2732 0.0367  163 GLN G CA  
7097  C C   . GLN G 125 ? 0.5196 0.9142 0.9408 -0.0467 -0.2871 0.0464  163 GLN G C   
7098  O O   . GLN G 125 ? 0.5517 0.92   0.9069 -0.0544 -0.304  0.0344  163 GLN G O   
7099  C CB  . GLN G 125 ? 0.5131 0.9588 1.0373 -0.0835 -0.3072 0.0425  163 GLN G CB  
7100  C CG  . GLN G 125 ? 0.5823 1.0505 1.1741 -0.0968 -0.2896 0.0463  163 GLN G CG  
7101  C CD  . GLN G 125 ? 0.6379 1.1338 1.2776 -0.0739 -0.2519 0.0653  163 GLN G CD  
7102  O OE1 . GLN G 125 ? 0.6706 1.1454 1.2986 -0.0695 -0.2159 0.0611  163 GLN G OE1 
7103  N NE2 . GLN G 125 ? 0.61   1.1535 1.3037 -0.0576 -0.2601 0.0858  163 GLN G NE2 
7104  N N   . GLY G 126 ? 0.5008 0.9155 0.957  -0.0229 -0.2767 0.0679  164 GLY G N   
7105  C CA  . GLY G 126 ? 0.5101 0.9153 0.9332 -0.0059 -0.2883 0.0831  164 GLY G CA  
7106  C C   . GLY G 126 ? 0.5286 0.8869 0.8989 0.0075  -0.2576 0.0788  164 GLY G C   
7107  O O   . GLY G 126 ? 0.5489 0.8943 0.8929 0.0208  -0.2634 0.0943  164 GLY G O   
7108  N N   . THR G 127 ? 0.5155 0.8485 0.8727 0.0032  -0.2266 0.0605  165 THR G N   
7109  C CA  . THR G 127 ? 0.5273 0.8194 0.8419 0.0134  -0.1997 0.056   165 THR G CA  
7110  C C   . THR G 127 ? 0.5206 0.8146 0.8689 0.0381  -0.185  0.0722  165 THR G C   
7111  O O   . THR G 127 ? 0.5001 0.8214 0.9054 0.0472  -0.1756 0.0759  165 THR G O   
7112  C CB  . THR G 127 ? 0.5243 0.7946 0.8256 0.0035  -0.1749 0.0352  165 THR G CB  
7113  O OG1 . THR G 127 ? 0.5277 0.787  0.7944 -0.0159 -0.188  0.0185  165 THR G OG1 
7114  C CG2 . THR G 127 ? 0.5512 0.7862 0.8214 0.0136  -0.1492 0.0319  165 THR G CG2 
7115  N N   . THR G 128 ? 0.5291 0.7952 0.8452 0.0489  -0.1834 0.0826  166 THR G N   
7116  C CA  . THR G 128 ? 0.5174 0.7746 0.8632 0.0726  -0.1714 0.0956  166 THR G CA  
7117  C C   . THR G 128 ? 0.5231 0.7521 0.8624 0.0766  -0.1385 0.0784  166 THR G C   
7118  O O   . THR G 128 ? 0.5545 0.752  0.8486 0.0668  -0.1287 0.0688  166 THR G O   
7119  C CB  . THR G 128 ? 0.5544 0.7893 0.8713 0.08    -0.1854 0.1172  166 THR G CB  
7120  O OG1 . THR G 128 ? 0.5665 0.8314 0.889  0.0777  -0.2197 0.1358  166 THR G OG1 
7121  C CG2 . THR G 128 ? 0.5486 0.7614 0.8949 0.1042  -0.1726 0.1284  166 THR G CG2 
7122  N N   . LEU G 129 ? 0.4919 0.7346 0.8759 0.0912  -0.1215 0.0745  167 LEU G N   
7123  C CA  . LEU G 129 ? 0.4988 0.7156 0.8724 0.0962  -0.0924 0.0574  167 LEU G CA  
7124  C C   . LEU G 129 ? 0.4944 0.6901 0.8877 0.1218  -0.0824 0.0612  167 LEU G C   
7125  O O   . LEU G 129 ? 0.4719 0.6892 0.91   0.1397  -0.0908 0.0757  167 LEU G O   
7126  C CB  . LEU G 129 ? 0.4787 0.7256 0.8791 0.0923  -0.0762 0.047   167 LEU G CB  
7127  C CG  . LEU G 129 ? 0.5048 0.7513 0.8784 0.0678  -0.0763 0.0365  167 LEU G CG  
7128  C CD1 . LEU G 129 ? 0.486  0.7681 0.8965 0.0629  -0.0649 0.0354  167 LEU G CD1 
7129  C CD2 . LEU G 129 ? 0.5421 0.7476 0.8693 0.063   -0.062  0.0227  167 LEU G CD2 
7130  N N   . PRO G 130 ? 0.5142 0.6667 0.8787 0.1242  -0.0662 0.0478  168 PRO G N   
7131  C CA  . PRO G 130 ? 0.5162 0.6408 0.8995 0.1484  -0.0569 0.0465  168 PRO G CA  
7132  C C   . PRO G 130 ? 0.5032 0.6525 0.9256 0.1684  -0.0352 0.0344  168 PRO G C   
7133  O O   . PRO G 130 ? 0.4988 0.6796 0.9236 0.1594  -0.0231 0.026   168 PRO G O   
7134  C CB  . PRO G 130 ? 0.5511 0.625  0.8904 0.139   -0.0482 0.0318  168 PRO G CB  
7135  C CG  . PRO G 130 ? 0.5668 0.6465 0.869  0.1121  -0.0549 0.0315  168 PRO G CG  
7136  C CD  . PRO G 130 ? 0.5294 0.6563 0.8481 0.1058  -0.0574 0.0324  168 PRO G CD  
7137  N N   . LYS G 131 ? 0.4926 0.6262 0.9457 0.1963  -0.0277 0.0338  169 LYS G N   
7138  C CA  . LYS G 131 ? 0.4803 0.6368 0.97   0.2198  -0.0014 0.02    169 LYS G CA  
7139  C C   . LYS G 131 ? 0.4964 0.6398 0.9434 0.2114  0.0244  -0.0077 169 LYS G C   
7140  O O   . LYS G 131 ? 0.5302 0.6266 0.9283 0.1997  0.0226  -0.0209 169 LYS G O   
7141  C CB  . LYS G 131 ? 0.505  0.6329 1.0291 0.2538  0.0033  0.0193  169 LYS G CB  
7142  C CG  . LYS G 131 ? 0.5278 0.6792 1.104  0.2663  -0.022  0.0511  169 LYS G CG  
7143  C CD  . LYS G 131 ? 0.5807 0.7125 1.206  0.3049  -0.0143 0.0513  169 LYS G CD  
7144  C CE  . LYS G 131 ? 0.6102 0.7733 1.2927 0.3177  -0.0428 0.0876  169 LYS G CE  
7145  N NZ  . LYS G 131 ? 0.633  0.8094 1.3906 0.3605  -0.0298 0.0888  169 LYS G NZ  
7146  N N   . GLY G 132 ? 0.4673 0.6561 0.9329 0.2136  0.0454  -0.0125 170 GLY G N   
7147  C CA  . GLY G 132 ? 0.4811 0.663  0.9028 0.2047  0.0687  -0.0335 170 GLY G CA  
7148  C C   . GLY G 132 ? 0.4898 0.6856 0.8817 0.172   0.0591  -0.0269 170 GLY G C   
7149  O O   . GLY G 132 ? 0.5116 0.7001 0.8643 0.1622  0.0736  -0.0396 170 GLY G O   
7150  N N   . PHE G 133 ? 0.4716 0.6844 0.8787 0.1553  0.0334  -0.0076 171 PHE G N   
7151  C CA  . PHE G 133 ? 0.4706 0.6938 0.8554 0.1265  0.0239  -0.0031 171 PHE G CA  
7152  C C   . PHE G 133 ? 0.471  0.7506 0.9049 0.1189  0.0204  0.0129  171 PHE G C   
7153  O O   . PHE G 133 ? 0.4484 0.7532 0.9261 0.1268  0.0056  0.0265  171 PHE G O   
7154  C CB  . PHE G 133 ? 0.4627 0.6547 0.8163 0.1109  -0.001  0.0005  171 PHE G CB  
7155  C CG  . PHE G 133 ? 0.4757 0.6197 0.7816 0.1076  0.0037  -0.0147 171 PHE G CG  
7156  C CD1 . PHE G 133 ? 0.4814 0.6173 0.7535 0.0903  0.0075  -0.0227 171 PHE G CD1 
7157  C CD2 . PHE G 133 ? 0.4818 0.5883 0.7813 0.1213  0.0022  -0.0196 171 PHE G CD2 
7158  C CE1 . PHE G 133 ? 0.5026 0.5996 0.737  0.0861  0.0079  -0.0353 171 PHE G CE1 
7159  C CE2 . PHE G 133 ? 0.5068 0.5708 0.7681 0.1149  0.0032  -0.0335 171 PHE G CE2 
7160  C CZ  . PHE G 133 ? 0.5125 0.5747 0.7421 0.097   0.0053  -0.0414 171 PHE G CZ  
7161  N N   . TYR G 134 ? 0.4947 0.7948 0.9252 0.104   0.0338  0.0129  172 TYR G N   
7162  C CA  . TYR G 134 ? 0.491  0.8433 0.9711 0.0919  0.0326  0.0285  172 TYR G CA  
7163  C C   . TYR G 134 ? 0.459  0.8594 0.9969 0.1131  0.0571  0.0352  172 TYR G C   
7164  O O   . TYR G 134 ? 0.4666 0.8571 0.9954 0.1373  0.0827  0.0233  172 TYR G O   
7165  C CB  . TYR G 134 ? 0.5019 0.8639 1.0025 0.0786  -0.0026 0.0392  172 TYR G CB  
7166  C CG  . TYR G 134 ? 0.532  0.8957 1.024  0.0488  -0.0183 0.0417  172 TYR G CG  
7167  C CD1 . TYR G 134 ? 0.5741 0.9033 1.0175 0.0355  -0.0124 0.0323  172 TYR G CD1 
7168  C CD2 . TYR G 134 ? 0.5304 0.9263 1.0634 0.0342  -0.0429 0.0525  172 TYR G CD2 
7169  C CE1 . TYR G 134 ? 0.5988 0.9236 1.0378 0.0109  -0.0269 0.0333  172 TYR G CE1 
7170  C CE2 . TYR G 134 ? 0.5494 0.9394 1.0745 0.0069  -0.0585 0.0509  172 TYR G CE2 
7171  C CZ  . TYR G 134 ? 0.5942 0.9466 1.0729 -0.0034 -0.0492 0.041   172 TYR G CZ  
7172  O OH  . TYR G 134 ? 0.6277 0.9689 1.1022 -0.0277 -0.065  0.0382  172 TYR G OH  
7173  N N   . ARG H 3   ? 0.2109 0.9951 1.0578 -0.0016 0.2907  -0.1204 41  ARG H N   
7174  C CA  . ARG H 3   ? 0.2489 0.9781 1.0679 -0.0167 0.2474  -0.1059 41  ARG H CA  
7175  C C   . ARG H 3   ? 0.3025 0.9606 1.0266 -0.0308 0.2457  -0.0978 41  ARG H C   
7176  O O   . ARG H 3   ? 0.337  0.9529 1.0094 -0.0104 0.2457  -0.1103 41  ARG H O   
7177  C CB  . ARG H 3   ? 0.2779 0.9861 1.1185 0.0115  0.2094  -0.115  41  ARG H CB  
7178  C CG  . ARG H 3   ? 0.3537 1.0194 1.1746 -0.0067 0.1671  -0.0988 41  ARG H CG  
7179  C CD  . ARG H 3   ? 0.4479 1.0543 1.2316 0.0153  0.1369  -0.1036 41  ARG H CD  
7180  N NE  . ARG H 3   ? 0.5298 1.1043 1.2974 -0.0012 0.0999  -0.0888 41  ARG H NE  
7181  C CZ  . ARG H 3   ? 0.6177 1.1352 1.3173 -0.0168 0.0907  -0.0804 41  ARG H CZ  
7182  N NH1 . ARG H 3   ? 0.6617 1.147  1.3045 -0.0183 0.1121  -0.0836 41  ARG H NH1 
7183  N NH2 . ARG H 3   ? 0.6217 1.1152 1.3093 -0.0295 0.0593  -0.0697 41  ARG H NH2 
7184  N N   . PRO H 4   ? 0.3025 0.9439 1.0062 -0.0652 0.2399  -0.0771 42  PRO H N   
7185  C CA  . PRO H 4   ? 0.3405 0.9175 0.9596 -0.0778 0.2382  -0.0675 42  PRO H CA  
7186  C C   . PRO H 4   ? 0.37   0.8866 0.9408 -0.0588 0.2109  -0.0753 42  PRO H C   
7187  O O   . PRO H 4   ? 0.3708 0.8802 0.9672 -0.0461 0.1821  -0.0799 42  PRO H O   
7188  C CB  . PRO H 4   ? 0.3473 0.916  0.9725 -0.1137 0.2258  -0.0464 42  PRO H CB  
7189  C CG  . PRO H 4   ? 0.3065 0.9462 1.0062 -0.127  0.2438  -0.0431 42  PRO H CG  
7190  C CD  . PRO H 4   ? 0.2584 0.9416 1.0176 -0.0953 0.2383  -0.062  42  PRO H CD  
7191  N N   . GLN H 5   ? 0.396  0.8706 0.8967 -0.0578 0.2198  -0.0753 43  GLN H N   
7192  C CA  . GLN H 5   ? 0.4218 0.8398 0.8739 -0.0437 0.1969  -0.0814 43  GLN H CA  
7193  C C   . GLN H 5   ? 0.4455 0.8212 0.8317 -0.0613 0.1987  -0.0672 43  GLN H C   
7194  O O   . GLN H 5   ? 0.4536 0.8386 0.8126 -0.0702 0.2251  -0.0621 43  GLN H O   
7195  C CB  . GLN H 5   ? 0.4533 0.8712 0.8943 -0.0148 0.2081  -0.1042 43  GLN H CB  
7196  C CG  . GLN H 5   ? 0.5565 0.9193 0.9564 -0.0014 0.1837  -0.1114 43  GLN H CG  
7197  C CD  . GLN H 5   ? 0.6353 0.9909 1.0745 0.0107  0.1546  -0.1133 43  GLN H CD  
7198  O OE1 . GLN H 5   ? 0.6321 1.0258 1.131  0.0208  0.1539  -0.1177 43  GLN H OE1 
7199  N NE2 . GLN H 5   ? 0.6752 0.9837 1.0827 0.0103  0.1299  -0.1087 43  GLN H NE2 
7200  N N   . GLY H 6   ? 0.458  0.7892 0.819  -0.0658 0.1715  -0.06   44  GLY H N   
7201  C CA  . GLY H 6   ? 0.494  0.7842 0.7982 -0.0792 0.1696  -0.0466 44  GLY H CA  
7202  C C   . GLY H 6   ? 0.5282 0.7828 0.7818 -0.0636 0.163   -0.0551 44  GLY H C   
7203  O O   . GLY H 6   ? 0.5285 0.7867 0.7883 -0.0434 0.161   -0.0728 44  GLY H O   
7204  N N   . LEU H 7   ? 0.5575 0.7769 0.7631 -0.0727 0.1582  -0.0427 45  LEU H N   
7205  C CA  . LEU H 7   ? 0.5893 0.7771 0.7497 -0.0603 0.1481  -0.0495 45  LEU H CA  
7206  C C   . LEU H 7   ? 0.5863 0.7537 0.7608 -0.0509 0.1217  -0.0555 45  LEU H C   
7207  O O   . LEU H 7   ? 0.5821 0.7437 0.7771 -0.0588 0.1087  -0.0471 45  LEU H O   
7208  C CB  . LEU H 7   ? 0.6233 0.7808 0.7345 -0.0713 0.1462  -0.0321 45  LEU H CB  
7209  C CG  . LEU H 7   ? 0.6579 0.8248 0.736  -0.0805 0.1704  -0.0219 45  LEU H CG  
7210  C CD1 . LEU H 7   ? 0.6885 0.8184 0.719  -0.0882 0.1613  -0.0028 45  LEU H CD1 
7211  C CD2 . LEU H 7   ? 0.6712 0.8564 0.7284 -0.0658 0.1863  -0.0407 45  LEU H CD2 
7212  N N   . PRO H 8   ? 0.5845 0.7391 0.7454 -0.0355 0.1137  -0.0701 46  PRO H N   
7213  C CA  . PRO H 8   ? 0.5789 0.7137 0.7523 -0.0292 0.0905  -0.0726 46  PRO H CA  
7214  C C   . PRO H 8   ? 0.5893 0.6967 0.7385 -0.0376 0.0766  -0.0591 46  PRO H C   
7215  O O   . PRO H 8   ? 0.6114 0.707  0.7261 -0.0421 0.08    -0.0522 46  PRO H O   
7216  C CB  . PRO H 8   ? 0.5949 0.721  0.7586 -0.0137 0.0874  -0.0913 46  PRO H CB  
7217  C CG  . PRO H 8   ? 0.6154 0.7464 0.742  -0.0133 0.1044  -0.0971 46  PRO H CG  
7218  C CD  . PRO H 8   ? 0.5851 0.742  0.718  -0.0245 0.1253  -0.0855 46  PRO H CD  
7219  N N   . ASN H 9   ? 0.5696 0.6681 0.7368 -0.0386 0.0613  -0.0547 47  ASN H N   
7220  C CA  . ASN H 9   ? 0.5793 0.655  0.7301 -0.0429 0.0491  -0.0452 47  ASN H CA  
7221  C C   . ASN H 9   ? 0.5565 0.6212 0.7078 -0.0336 0.0365  -0.0525 47  ASN H C   
7222  O O   . ASN H 9   ? 0.5436 0.6105 0.7179 -0.0298 0.0292  -0.055  47  ASN H O   
7223  C CB  . ASN H 9   ? 0.613  0.6894 0.7824 -0.0505 0.0431  -0.038  47  ASN H CB  
7224  C CG  . ASN H 9   ? 0.7025 0.7571 0.8571 -0.0528 0.0331  -0.031  47  ASN H CG  
7225  O OD1 . ASN H 9   ? 0.74   0.7808 0.8741 -0.0494 0.0307  -0.0288 47  ASN H OD1 
7226  N ND2 . ASN H 9   ? 0.7131 0.7663 0.8786 -0.0579 0.0266  -0.0285 47  ASN H ND2 
7227  N N   . ASN H 10  ? 0.546  0.5992 0.6732 -0.0308 0.0327  -0.055  48  ASN H N   
7228  C CA  . ASN H 10  ? 0.5321 0.5759 0.6627 -0.0252 0.0205  -0.0628 48  ASN H CA  
7229  C C   . ASN H 10  ? 0.5122 0.5473 0.6518 -0.028  0.0088  -0.0541 48  ASN H C   
7230  O O   . ASN H 10  ? 0.5115 0.5401 0.6512 -0.0271 -0.0008 -0.0569 48  ASN H O   
7231  C CB  . ASN H 10  ? 0.5585 0.5969 0.6615 -0.0224 0.0185  -0.071  48  ASN H CB  
7232  C CG  . ASN H 10  ? 0.5958 0.6436 0.6833 -0.0187 0.0328  -0.0815 48  ASN H CG  
7233  O OD1 . ASN H 10  ? 0.5888 0.6501 0.696  -0.016  0.0441  -0.0861 48  ASN H OD1 
7234  N ND2 . ASN H 10  ? 0.6195 0.6633 0.6715 -0.0178 0.0327  -0.0859 48  ASN H ND2 
7235  N N   . THR H 11  ? 0.4956 0.5323 0.6432 -0.032  0.0101  -0.0446 49  THR H N   
7236  C CA  . THR H 11  ? 0.492  0.5239 0.646  -0.034  0.0035  -0.0371 49  THR H CA  
7237  C C   . THR H 11  ? 0.4689 0.5021 0.6422 -0.0334 -0.001  -0.0366 49  THR H C   
7238  O O   . THR H 11  ? 0.4667 0.5064 0.6511 -0.0311 0.0009  -0.0405 49  THR H O   
7239  C CB  . THR H 11  ? 0.5227 0.5514 0.6667 -0.0377 0.0077  -0.0297 49  THR H CB  
7240  O OG1 . THR H 11  ? 0.5479 0.5704 0.6757 -0.0359 0.008   -0.0271 49  THR H OG1 
7241  C CG2 . THR H 11  ? 0.5279 0.554  0.6757 -0.039  0.0048  -0.0248 49  THR H CG2 
7242  N N   . ALA H 12  ? 0.4572 0.486  0.6362 -0.0351 -0.0069 -0.0304 50  ALA H N   
7243  C CA  . ALA H 12  ? 0.4536 0.4796 0.6462 -0.035  -0.0127 -0.0256 50  ALA H CA  
7244  C C   . ALA H 12  ? 0.4551 0.4844 0.6426 -0.0379 -0.0132 -0.0172 50  ALA H C   
7245  O O   . ALA H 12  ? 0.4645 0.4906 0.6574 -0.0383 -0.0197 -0.0094 50  ALA H O   
7246  C CB  . ALA H 12  ? 0.4655 0.4836 0.6657 -0.038  -0.0182 -0.0209 50  ALA H CB  
7247  N N   . SER H 13  ? 0.4493 0.4819 0.6241 -0.0404 -0.0081 -0.0183 51  SER H N   
7248  C CA  . SER H 13  ? 0.4433 0.4766 0.609  -0.044  -0.0104 -0.0143 51  SER H CA  
7249  C C   . SER H 13  ? 0.4345 0.4768 0.6144 -0.0441 -0.016  -0.0164 51  SER H C   
7250  O O   . SER H 13  ? 0.4316 0.4816 0.6233 -0.043  -0.0115 -0.0226 51  SER H O   
7251  C CB  . SER H 13  ? 0.4572 0.4855 0.6066 -0.0466 -0.0042 -0.0175 51  SER H CB  
7252  O OG  . SER H 13  ? 0.4732 0.4991 0.6114 -0.0509 -0.0078 -0.0181 51  SER H OG  
7253  N N   . TRP H 14  ? 0.4225 0.4666 0.6011 -0.0454 -0.0257 -0.0106 52  TRP H N   
7254  C CA  . TRP H 14  ? 0.4092 0.4668 0.6067 -0.045  -0.0345 -0.0117 52  TRP H CA  
7255  C C   . TRP H 14  ? 0.4191 0.4848 0.6168 -0.0533 -0.0326 -0.0182 52  TRP H C   
7256  O O   . TRP H 14  ? 0.4158 0.4991 0.6369 -0.0547 -0.0383 -0.0202 52  TRP H O   
7257  C CB  . TRP H 14  ? 0.4008 0.4574 0.5937 -0.044  -0.0495 -0.0017 52  TRP H CB  
7258  C CG  . TRP H 14  ? 0.3941 0.4445 0.6013 -0.0358 -0.0554 0.0063  52  TRP H CG  
7259  C CD1 . TRP H 14  ? 0.4154 0.4504 0.6085 -0.0363 -0.0569 0.018   52  TRP H CD1 
7260  C CD2 . TRP H 14  ? 0.3817 0.4394 0.6223 -0.0258 -0.0601 0.0032  52  TRP H CD2 
7261  N NE1 . TRP H 14  ? 0.4175 0.4443 0.632  -0.0286 -0.0645 0.0234  52  TRP H NE1 
7262  C CE2 . TRP H 14  ? 0.3998 0.4397 0.6435 -0.0201 -0.0668 0.0129  52  TRP H CE2 
7263  C CE3 . TRP H 14  ? 0.3668 0.4455 0.637  -0.0209 -0.0584 -0.0069 52  TRP H CE3 
7264  C CZ2 . TRP H 14  ? 0.3994 0.4363 0.6734 -0.0076 -0.073  0.0107  52  TRP H CZ2 
7265  C CZ3 . TRP H 14  ? 0.3654 0.4477 0.6666 -0.0074 -0.0622 -0.0098 52  TRP H CZ3 
7266  C CH2 . TRP H 14  ? 0.3802 0.4394 0.6827 0.0003  -0.0703 -0.002  52  TRP H CH2 
7267  N N   . PHE H 15  ? 0.4328 0.4855 0.6079 -0.0589 -0.0255 -0.0211 53  PHE H N   
7268  C CA  . PHE H 15  ? 0.4366 0.4888 0.6103 -0.0689 -0.0249 -0.0264 53  PHE H CA  
7269  C C   . PHE H 15  ? 0.4615 0.5043 0.6305 -0.071  -0.0114 -0.0283 53  PHE H C   
7270  O O   . PHE H 15  ? 0.4805 0.5154 0.6402 -0.064  -0.0043 -0.0266 53  PHE H O   
7271  C CB  . PHE H 15  ? 0.441  0.4788 0.5879 -0.0738 -0.0324 -0.0292 53  PHE H CB  
7272  C CG  . PHE H 15  ? 0.4401 0.4848 0.5811 -0.0723 -0.047  -0.0249 53  PHE H CG  
7273  C CD1 . PHE H 15  ? 0.4272 0.4869 0.5832 -0.0782 -0.0628 -0.0261 53  PHE H CD1 
7274  C CD2 . PHE H 15  ? 0.4585 0.4964 0.5801 -0.0656 -0.0459 -0.0178 53  PHE H CD2 
7275  C CE1 . PHE H 15  ? 0.435  0.5002 0.5824 -0.0757 -0.0794 -0.0197 53  PHE H CE1 
7276  C CE2 . PHE H 15  ? 0.4664 0.5082 0.5777 -0.0648 -0.0597 -0.0099 53  PHE H CE2 
7277  C CZ  . PHE H 15  ? 0.4479 0.502  0.5699 -0.0688 -0.0775 -0.0107 53  PHE H CZ  
7278  N N   . THR H 16  ? 0.4634 0.5066 0.6391 -0.0819 -0.0092 -0.0304 54  THR H N   
7279  C CA  . THR H 16  ? 0.4784 0.5071 0.6444 -0.0855 0.0022  -0.0285 54  THR H CA  
7280  C C   . THR H 16  ? 0.5023 0.5016 0.6407 -0.0825 0.0014  -0.0302 54  THR H C   
7281  O O   . THR H 16  ? 0.5119 0.5045 0.6389 -0.0813 -0.0061 -0.0351 54  THR H O   
7282  C CB  . THR H 16  ? 0.4799 0.5163 0.663  -0.1007 0.0053  -0.0276 54  THR H CB  
7283  O OG1 . THR H 16  ? 0.4996 0.5291 0.6832 -0.1111 -0.007  -0.0328 54  THR H OG1 
7284  C CG2 . THR H 16  ? 0.457  0.5282 0.6716 -0.1007 0.0101  -0.027  54  THR H CG2 
7285  N N   . ALA H 17  ? 0.5071 0.4902 0.6339 -0.0792 0.0092  -0.0262 55  ALA H N   
7286  C CA  . ALA H 17  ? 0.5206 0.4786 0.6277 -0.0721 0.0091  -0.0282 55  ALA H CA  
7287  C C   . ALA H 17  ? 0.5511 0.4819 0.6495 -0.0809 0.0063  -0.0328 55  ALA H C   
7288  O O   . ALA H 17  ? 0.552  0.4808 0.66   -0.0954 0.006   -0.0305 55  ALA H O   
7289  C CB  . ALA H 17  ? 0.5154 0.4675 0.6163 -0.0628 0.0146  -0.0212 55  ALA H CB  
7290  N N   . LEU H 18  ? 0.5699 0.4798 0.6516 -0.0724 0.005   -0.0405 56  LEU H N   
7291  C CA  . LEU H 18  ? 0.5917 0.4667 0.6615 -0.0769 0.0021  -0.0481 56  LEU H CA  
7292  C C   . LEU H 18  ? 0.5929 0.4459 0.6585 -0.0668 0.0077  -0.0396 56  LEU H C   
7293  O O   . LEU H 18  ? 0.5825 0.4392 0.6449 -0.0498 0.0111  -0.0394 56  LEU H O   
7294  C CB  . LEU H 18  ? 0.6079 0.4737 0.659  -0.0686 -0.0003 -0.0633 56  LEU H CB  
7295  C CG  . LEU H 18  ? 0.6282 0.5042 0.6737 -0.0799 -0.0104 -0.0726 56  LEU H CG  
7296  C CD1 . LEU H 18  ? 0.6465 0.5139 0.6645 -0.07   -0.01   -0.0869 56  LEU H CD1 
7297  C CD2 . LEU H 18  ? 0.6441 0.502  0.6956 -0.0992 -0.0199 -0.0777 56  LEU H CD2 
7298  N N   . THR H 19  ? 0.5992 0.4329 0.667  -0.0779 0.0082  -0.0303 57  THR H N   
7299  C CA  . THR H 19  ? 0.6087 0.4186 0.6693 -0.0691 0.0108  -0.0183 57  THR H CA  
7300  C C   . THR H 19  ? 0.6402 0.4065 0.6902 -0.0595 0.0073  -0.0263 57  THR H C   
7301  O O   . THR H 19  ? 0.6538 0.3934 0.7003 -0.071  0.003   -0.0363 57  THR H O   
7302  C CB  . THR H 19  ? 0.6114 0.4188 0.6744 -0.0851 0.0146  -0.0014 57  THR H CB  
7303  O OG1 . THR H 19  ? 0.6103 0.4598 0.6821 -0.0873 0.0196  0.0023  57  THR H OG1 
7304  C CG2 . THR H 19  ? 0.6219 0.4003 0.6711 -0.077  0.0149  0.0148  57  THR H CG2 
7305  N N   . GLN H 20  ? 0.6478 0.4067 0.6949 -0.0377 0.0081  -0.023  58  GLN H N   
7306  C CA  . GLN H 20  ? 0.6709 0.39   0.7121 -0.022  0.0059  -0.0311 58  GLN H CA  
7307  C C   . GLN H 20  ? 0.7049 0.383  0.7413 -0.0253 0.0016  -0.0141 58  GLN H C   
7308  O O   . GLN H 20  ? 0.7065 0.3912 0.7427 -0.0167 0.0003  0.0037  58  GLN H O   
7309  C CB  . GLN H 20  ? 0.6708 0.4104 0.7196 0.0045  0.0088  -0.0342 58  GLN H CB  
7310  C CG  . GLN H 20  ? 0.6951 0.3998 0.7425 0.0255  0.0091  -0.0465 58  GLN H CG  
7311  C CD  . GLN H 20  ? 0.7104 0.4438 0.7741 0.0515  0.0132  -0.0478 58  GLN H CD  
7312  O OE1 . GLN H 20  ? 0.696  0.4755 0.7686 0.0524  0.0191  -0.0503 58  GLN H OE1 
7313  N NE2 . GLN H 20  ? 0.7163 0.4227 0.7875 0.073   0.0095  -0.045  58  GLN H NE2 
7314  N N   . HIS H 21  ? 0.7299 0.3638 0.7607 -0.0391 -0.0019 -0.0185 59  HIS H N   
7315  C CA  . HIS H 21  ? 0.7627 0.3499 0.7879 -0.0454 -0.006  0.0005  59  HIS H CA  
7316  C C   . HIS H 21  ? 0.806  0.3414 0.8275 -0.022  -0.0119 -0.0035 59  HIS H C   
7317  O O   . HIS H 21  ? 0.8229 0.3162 0.8388 -0.0227 -0.017  0.0166  59  HIS H O   
7318  C CB  . HIS H 21  ? 0.7756 0.342  0.8022 -0.0781 -0.007  0.0028  59  HIS H CB  
7319  C CG  . HIS H 21  ? 0.777  0.3962 0.8138 -0.0987 -0.001  0.0062  59  HIS H CG  
7320  N ND1 . HIS H 21  ? 0.7774 0.4261 0.8138 -0.104  0.0063  0.0281  59  HIS H ND1 
7321  C CD2 . HIS H 21  ? 0.7715 0.4177 0.8184 -0.1127 -0.0022 -0.0105 59  HIS H CD2 
7322  C CE1 . HIS H 21  ? 0.7606 0.4528 0.8109 -0.1195 0.011   0.0227  59  HIS H CE1 
7323  N NE2 . HIS H 21  ? 0.7573 0.45   0.8158 -0.1252 0.0048  0.0012  59  HIS H NE2 
7324  N N   . GLY H 22  ? 0.8221 0.3599 0.8462 -0.001  -0.0103 -0.028  60  GLY H N   
7325  C CA  . GLY H 22  ? 0.8669 0.3593 0.8918 0.0256  -0.0139 -0.0363 60  GLY H CA  
7326  C C   . GLY H 22  ? 0.8818 0.4094 0.9199 0.0584  -0.0093 -0.0426 60  GLY H C   
7327  O O   . GLY H 22  ? 0.8611 0.4449 0.9073 0.0591  -0.0055 -0.0348 60  GLY H O   
7328  N N   . LYS H 23  ? 0.9137 0.4081 0.9573 0.0861  -0.0096 -0.0575 61  LYS H N   
7329  C CA  . LYS H 23  ? 0.9168 0.4468 0.9806 0.1194  -0.0036 -0.0648 61  LYS H CA  
7330  C C   . LYS H 23  ? 0.9107 0.4855 0.9741 0.1226  0.0114  -0.0908 61  LYS H C   
7331  O O   . LYS H 23  ? 0.8947 0.515  0.9786 0.1432  0.0194  -0.0934 61  LYS H O   
7332  C CB  . LYS H 23  ? 0.9594 0.4394 1.0338 0.1512  -0.008  -0.0712 61  LYS H CB  
7333  C CG  . LYS H 23  ? 1.0426 0.4865 1.121  0.1564  -0.024  -0.0396 61  LYS H CG  
7334  C CD  . LYS H 23  ? 1.1322 0.5172 1.2215 0.1887  -0.0301 -0.0473 61  LYS H CD  
7335  C CE  . LYS H 23  ? 1.2181 0.5643 1.3094 0.1959  -0.0483 -0.0124 61  LYS H CE  
7336  N NZ  . LYS H 23  ? 1.2407 0.6462 1.3472 0.2059  -0.055  0.0116  61  LYS H NZ  
7337  N N   . GLU H 24  ? 0.9157 0.4794 0.9566 0.1016  0.0144  -0.1086 62  GLU H N   
7338  C CA  . GLU H 24  ? 0.9061 0.5067 0.9379 0.1035  0.0274  -0.1314 62  GLU H CA  
7339  C C   . GLU H 24  ? 0.8738 0.5368 0.9107 0.0878  0.031   -0.1179 62  GLU H C   
7340  O O   . GLU H 24  ? 0.8764 0.5438 0.9091 0.0628  0.0231  -0.1032 62  GLU H O   
7341  C CB  . GLU H 24  ? 0.9666 0.5291 0.9683 0.0878  0.0252  -0.1563 62  GLU H CB  
7342  C CG  . GLU H 24  ? 1.0708 0.567  1.0643 0.1049  0.0229  -0.1776 62  GLU H CG  
7343  C CD  . GLU H 24  ? 1.2001 0.7057 1.1935 0.139   0.039   -0.2038 62  GLU H CD  
7344  O OE1 . GLU H 24  ? 1.1992 0.7627 1.1913 0.1431  0.0534  -0.2086 62  GLU H OE1 
7345  O OE2 . GLU H 24  ? 1.2619 0.7159 1.2573 0.1617  0.0384  -0.2193 62  GLU H OE2 
7346  N N   . ASP H 25  ? 0.8388 0.5497 0.8859 0.102   0.044   -0.1236 63  ASP H N   
7347  C CA  . ASP H 25  ? 0.8068 0.5721 0.8586 0.0873  0.0474  -0.1124 63  ASP H CA  
7348  C C   . ASP H 25  ? 0.7976 0.5622 0.8202 0.0661  0.0477  -0.1246 63  ASP H C   
7349  O O   . ASP H 25  ? 0.8151 0.5468 0.814  0.0675  0.0487  -0.1463 63  ASP H O   
7350  C CB  . ASP H 25  ? 0.8098 0.623  0.8818 0.1067  0.0624  -0.1153 63  ASP H CB  
7351  C CG  . ASP H 25  ? 0.8589 0.7005 0.967  0.1184  0.0582  -0.0964 63  ASP H CG  
7352  O OD1 . ASP H 25  ? 0.8671 0.6816 0.9809 0.1204  0.0443  -0.0834 63  ASP H OD1 
7353  O OD2 . ASP H 25  ? 0.8772 0.7684 1.0074 0.1245  0.0679  -0.0935 63  ASP H OD2 
7354  N N   . LEU H 26  ? 0.7693 0.5695 0.7934 0.048   0.0455  -0.112  64  LEU H N   
7355  C CA  . LEU H 26  ? 0.7738 0.5785 0.7734 0.0302  0.043   -0.1207 64  LEU H CA  
7356  C C   . LEU H 26  ? 0.7821 0.6066 0.7639 0.0413  0.0574  -0.1357 64  LEU H C   
7357  O O   . LEU H 26  ? 0.7705 0.6269 0.769  0.0558  0.0706  -0.1308 64  LEU H O   
7358  C CB  . LEU H 26  ? 0.7536 0.5896 0.7633 0.0113  0.0362  -0.1024 64  LEU H CB  
7359  C CG  . LEU H 26  ? 0.7659 0.606  0.7559 -0.0074 0.0284  -0.1078 64  LEU H CG  
7360  C CD1 . LEU H 26  ? 0.7932 0.5938 0.7713 -0.0202 0.0166  -0.1189 64  LEU H CD1 
7361  C CD2 . LEU H 26  ? 0.7496 0.6209 0.7556 -0.0203 0.023   -0.0903 64  LEU H CD2 
7362  N N   . LYS H 27  ? 0.7951 0.6009 0.7423 0.034   0.0547  -0.1542 65  LYS H N   
7363  C CA  . LYS H 27  ? 0.8034 0.6249 0.7209 0.0412  0.068   -0.1691 65  LYS H CA  
7364  C C   . LYS H 27  ? 0.8209 0.6223 0.699  0.0241  0.0547  -0.1834 65  LYS H C   
7365  O O   . LYS H 27  ? 0.8384 0.6039 0.7148 0.0122  0.0383  -0.1903 65  LYS H O   
7366  C CB  . LYS H 27  ? 0.8397 0.6502 0.7542 0.0684  0.0861  -0.1888 65  LYS H CB  
7367  C CG  . LYS H 27  ? 0.9347 0.6869 0.8311 0.0748  0.0791  -0.2139 65  LYS H CG  
7368  C CD  . LYS H 27  ? 1.0196 0.7626 0.9112 0.1052  0.0989  -0.2372 65  LYS H CD  
7369  C CE  . LYS H 27  ? 1.1165 0.7929 0.9897 0.1119  0.0901  -0.2641 65  LYS H CE  
7370  N NZ  . LYS H 27  ? 1.1805 0.8268 1.0115 0.0873  0.073   -0.2794 65  LYS H NZ  
7371  N N   . PHE H 28  ? 0.8155 0.6408 0.6624 0.021   0.0604  -0.1863 66  PHE H N   
7372  C CA  . PHE H 28  ? 0.828  0.6378 0.6339 0.0054  0.0445  -0.1997 66  PHE H CA  
7373  C C   . PHE H 28  ? 0.8678 0.6787 0.6225 0.0158  0.0582  -0.2207 66  PHE H C   
7374  O O   . PHE H 28  ? 0.864  0.7081 0.6161 0.0273  0.0801  -0.2127 66  PHE H O   
7375  C CB  . PHE H 28  ? 0.7919 0.6307 0.6055 -0.0142 0.0295  -0.1766 66  PHE H CB  
7376  C CG  . PHE H 28  ? 0.7603 0.5947 0.6139 -0.0283 0.0131  -0.1624 66  PHE H CG  
7377  C CD1 . PHE H 28  ? 0.7685 0.5759 0.619  -0.0443 -0.0071 -0.1731 66  PHE H CD1 
7378  C CD2 . PHE H 28  ? 0.7312 0.5901 0.6247 -0.0268 0.0182  -0.1389 66  PHE H CD2 
7379  C CE1 . PHE H 28  ? 0.7575 0.5665 0.6459 -0.0582 -0.0182 -0.1587 66  PHE H CE1 
7380  C CE2 . PHE H 28  ? 0.7234 0.5804 0.6485 -0.039  0.0063  -0.127  66  PHE H CE2 
7381  C CZ  . PHE H 28  ? 0.7307 0.5647 0.6538 -0.0545 -0.0102 -0.136  66  PHE H CZ  
7382  N N   . PRO H 29  ? 0.9002 0.6766 0.6115 0.0102  0.0457  -0.2477 67  PRO H N   
7383  C CA  . PRO H 29  ? 0.9284 0.7072 0.5802 0.0189  0.0583  -0.2686 67  PRO H CA  
7384  C C   . PRO H 29  ? 0.9388 0.7598 0.5684 0.0079  0.0577  -0.2455 67  PRO H C   
7385  O O   . PRO H 29  ? 0.9267 0.7622 0.5788 -0.0095 0.0379  -0.2221 67  PRO H O   
7386  C CB  . PRO H 29  ? 0.9582 0.689  0.5708 0.0089  0.0357  -0.3004 67  PRO H CB  
7387  C CG  . PRO H 29  ? 0.9555 0.6562 0.6143 -0.0019 0.0172  -0.2967 67  PRO H CG  
7388  C CD  . PRO H 29  ? 0.9057 0.6429 0.6186 -0.0073 0.0185  -0.2594 67  PRO H CD  
7389  N N   . ARG H 30  ? 0.9609 0.8009 0.5462 0.0184  0.0799  -0.2513 68  ARG H N   
7390  C CA  . ARG H 30  ? 0.9757 0.8511 0.5344 0.0078  0.0804  -0.2265 68  ARG H CA  
7391  C C   . ARG H 30  ? 0.9787 0.8438 0.5089 -0.0135 0.0445  -0.223  68  ARG H C   
7392  O O   . ARG H 30  ? 1.009  0.8438 0.4962 -0.0175 0.0282  -0.2511 68  ARG H O   
7393  C CB  . ARG H 30  ? 1.0363 0.9285 0.5397 0.0206  0.1105  -0.2367 68  ARG H CB  
7394  C CG  . ARG H 30  ? 1.1063 1.0416 0.6031 0.0125  0.1217  -0.2005 68  ARG H CG  
7395  C CD  . ARG H 30  ? 1.1961 1.1338 0.6116 0.0041  0.1169  -0.2004 68  ARG H CD  
7396  N NE  . ARG H 30  ? 1.2732 1.2026 0.6279 0.0195  0.1416  -0.2336 68  ARG H NE  
7397  C CZ  . ARG H 30  ? 1.3567 1.2692 0.629  0.0154  0.1311  -0.2527 68  ARG H CZ  
7398  N NH1 . ARG H 30  ? 1.3748 1.2792 0.6192 -0.0039 0.094   -0.2397 68  ARG H NH1 
7399  N NH2 . ARG H 30  ? 1.3758 1.2803 0.5926 0.0317  0.1568  -0.2862 68  ARG H NH2 
7400  N N   . GLY H 31  ? 0.9471 0.8365 0.5059 -0.0262 0.0307  -0.1901 69  GLY H N   
7401  C CA  . GLY H 31  ? 0.9448 0.8317 0.4893 -0.0442 -0.0046 -0.1829 69  GLY H CA  
7402  C C   . GLY H 31  ? 0.9131 0.7908 0.515  -0.0556 -0.0288 -0.1797 69  GLY H C   
7403  O O   . GLY H 31  ? 0.9133 0.7959 0.5174 -0.07   -0.0583 -0.1719 69  GLY H O   
7404  N N   . GLN H 32  ? 0.8768 0.7437 0.5264 -0.0489 -0.0163 -0.1841 70  GLN H N   
7405  C CA  . GLN H 32  ? 0.8456 0.7033 0.5475 -0.0597 -0.0338 -0.1805 70  GLN H CA  
7406  C C   . GLN H 32  ? 0.7952 0.6729 0.555  -0.0549 -0.0207 -0.1561 70  GLN H C   
7407  O O   . GLN H 32  ? 0.7911 0.6838 0.555  -0.0419 0.0027  -0.1472 70  GLN H O   
7408  C CB  . GLN H 32  ? 0.876  0.6917 0.575  -0.059  -0.0361 -0.2101 70  GLN H CB  
7409  C CG  . GLN H 32  ? 0.9497 0.7393 0.5957 -0.0675 -0.0552 -0.2387 70  GLN H CG  
7410  C CD  . GLN H 32  ? 1.0333 0.7754 0.6837 -0.0694 -0.0602 -0.2669 70  GLN H CD  
7411  O OE1 . GLN H 32  ? 1.0285 0.7579 0.7273 -0.0706 -0.0571 -0.2598 70  GLN H OE1 
7412  N NE2 . GLN H 32  ? 1.0842 0.7953 0.6805 -0.0704 -0.0692 -0.2997 70  GLN H NE2 
7413  N N   . GLY H 33  ? 0.7549 0.6343 0.5587 -0.0661 -0.0356 -0.1465 71  GLY H N   
7414  C CA  . GLY H 33  ? 0.7194 0.6131 0.5733 -0.0626 -0.0257 -0.1275 71  GLY H CA  
7415  C C   . GLY H 33  ? 0.6906 0.615  0.5731 -0.068  -0.0329 -0.1028 71  GLY H C   
7416  O O   . GLY H 33  ? 0.6726 0.6056 0.5951 -0.0668 -0.0276 -0.0909 71  GLY H O   
7417  N N   . VAL H 34  ? 0.6818 0.6212 0.5422 -0.0723 -0.0449 -0.0946 72  VAL H N   
7418  C CA  . VAL H 34  ? 0.6565 0.6206 0.5456 -0.0746 -0.0525 -0.0712 72  VAL H CA  
7419  C C   . VAL H 34  ? 0.6411 0.6118 0.5673 -0.0852 -0.0721 -0.0706 72  VAL H C   
7420  O O   . VAL H 34  ? 0.6451 0.6108 0.56   -0.095  -0.0913 -0.0819 72  VAL H O   
7421  C CB  . VAL H 34  ? 0.6601 0.6358 0.515  -0.0739 -0.0581 -0.0577 72  VAL H CB  
7422  C CG1 . VAL H 34  ? 0.6435 0.6378 0.5313 -0.0746 -0.0678 -0.0339 72  VAL H CG1 
7423  C CG2 . VAL H 34  ? 0.6756 0.651  0.5002 -0.0649 -0.0331 -0.0562 72  VAL H CG2 
7424  N N   . PRO H 35  ? 0.6227 0.6055 0.594  -0.0838 -0.0667 -0.0595 73  PRO H N   
7425  C CA  . PRO H 35  ? 0.6142 0.609  0.6242 -0.0931 -0.0805 -0.0589 73  PRO H CA  
7426  C C   . PRO H 35  ? 0.6214 0.6357 0.6354 -0.0972 -0.1044 -0.052  73  PRO H C   
7427  O O   . PRO H 35  ? 0.6338 0.6545 0.6313 -0.0905 -0.1082 -0.0392 73  PRO H O   
7428  C CB  . PRO H 35  ? 0.5965 0.6023 0.6437 -0.0868 -0.0665 -0.0476 73  PRO H CB  
7429  C CG  . PRO H 35  ? 0.6044 0.5977 0.6345 -0.0773 -0.0473 -0.0471 73  PRO H CG  
7430  C CD  . PRO H 35  ? 0.6026 0.591  0.5918 -0.0742 -0.048  -0.0481 73  PRO H CD  
7431  N N   . ILE H 36  ? 0.6117 0.6356 0.6488 -0.1089 -0.1215 -0.059  74  ILE H N   
7432  C CA  . ILE H 36  ? 0.6116 0.6584 0.6602 -0.1122 -0.1479 -0.0529 74  ILE H CA  
7433  C C   . ILE H 36  ? 0.6107 0.6816 0.6998 -0.1017 -0.1472 -0.035  74  ILE H C   
7434  O O   . ILE H 36  ? 0.6033 0.6832 0.731  -0.0997 -0.1326 -0.0336 74  ILE H O   
7435  C CB  . ILE H 36  ? 0.6001 0.6561 0.6728 -0.1293 -0.1667 -0.0659 74  ILE H CB  
7436  C CG1 . ILE H 36  ? 0.6217 0.6464 0.6498 -0.1397 -0.1709 -0.0866 74  ILE H CG1 
7437  C CG2 . ILE H 36  ? 0.5899 0.6776 0.6855 -0.1311 -0.1966 -0.0585 74  ILE H CG2 
7438  C CD1 . ILE H 36  ? 0.6136 0.6408 0.6694 -0.1605 -0.1872 -0.1007 74  ILE H CD1 
7439  N N   . ASN H 37  ? 0.6184 0.6962 0.6945 -0.0941 -0.1621 -0.0213 75  ASN H N   
7440  C CA  . ASN H 37  ? 0.6079 0.7024 0.7207 -0.0822 -0.1652 -0.0048 75  ASN H CA  
7441  C C   . ASN H 37  ? 0.6217 0.7305 0.7319 -0.0804 -0.1969 0.0051  75  ASN H C   
7442  O O   . ASN H 37  ? 0.648  0.7429 0.7112 -0.0779 -0.2054 0.0156  75  ASN H O   
7443  C CB  . ASN H 37  ? 0.6212 0.6981 0.7153 -0.0721 -0.1466 0.0075  75  ASN H CB  
7444  C CG  . ASN H 37  ? 0.6149 0.6996 0.7424 -0.0596 -0.1509 0.0235  75  ASN H CG  
7445  O OD1 . ASN H 37  ? 0.6023 0.7081 0.7707 -0.0547 -0.1665 0.0257  75  ASN H OD1 
7446  N ND2 . ASN H 37  ? 0.6134 0.6811 0.7272 -0.054  -0.1371 0.0342  75  ASN H ND2 
7447  N N   . THR H 38  ? 0.604  0.7428 0.7648 -0.0819 -0.2145 0.0028  76  THR H N   
7448  C CA  . THR H 38  ? 0.611  0.7709 0.783  -0.0789 -0.2493 0.012   76  THR H CA  
7449  C C   . THR H 38  ? 0.6276 0.7821 0.7985 -0.0607 -0.2574 0.0359  76  THR H C   
7450  O O   . THR H 38  ? 0.6426 0.8021 0.7987 -0.0568 -0.2871 0.0488  76  THR H O   
7451  C CB  . THR H 38  ? 0.5931 0.7931 0.8349 -0.084  -0.2599 0.0031  76  THR H CB  
7452  O OG1 . THR H 38  ? 0.6053 0.8059 0.8398 -0.105  -0.2626 -0.0156 76  THR H OG1 
7453  C CG2 . THR H 38  ? 0.5845 0.8155 0.8608 -0.0748 -0.2942 0.0148  76  THR H CG2 
7454  N N   . ASN H 39  ? 0.6239 0.7657 0.8092 -0.0502 -0.2332 0.042   77  ASN H N   
7455  C CA  . ASN H 39  ? 0.6344 0.7646 0.8232 -0.0346 -0.2397 0.0637  77  ASN H CA  
7456  C C   . ASN H 39  ? 0.6743 0.7698 0.8034 -0.0372 -0.2258 0.076   77  ASN H C   
7457  O O   . ASN H 39  ? 0.6824 0.7607 0.8189 -0.0301 -0.2106 0.0854  77  ASN H O   
7458  C CB  . ASN H 39  ? 0.6247 0.7634 0.8725 -0.0214 -0.2251 0.0608  77  ASN H CB  
7459  C CG  . ASN H 39  ? 0.6554 0.785  0.9228 -0.003  -0.2397 0.0805  77  ASN H CG  
7460  O OD1 . ASN H 39  ? 0.6784 0.8119 0.9406 0.0027  -0.2696 0.0964  77  ASN H OD1 
7461  N ND2 . ASN H 39  ? 0.6509 0.7653 0.9394 0.0067  -0.221  0.0799  77  ASN H ND2 
7462  N N   . SER H 40  ? 0.6983 0.7846 0.7689 -0.0482 -0.2299 0.0743  78  SER H N   
7463  C CA  . SER H 40  ? 0.7394 0.7996 0.7526 -0.0516 -0.2139 0.0855  78  SER H CA  
7464  C C   . SER H 40  ? 0.7746 0.8301 0.7231 -0.0584 -0.2319 0.0907  78  SER H C   
7465  O O   . SER H 40  ? 0.7748 0.8446 0.7194 -0.0639 -0.2534 0.0775  78  SER H O   
7466  C CB  . SER H 40  ? 0.7657 0.8175 0.772  -0.0577 -0.1804 0.0684  78  SER H CB  
7467  O OG  . SER H 40  ? 0.7995 0.8563 0.7906 -0.0672 -0.1797 0.0454  78  SER H OG  
7468  N N   . SER H 41  ? 0.8012 0.8376 0.6983 -0.0593 -0.2235 0.11    79  SER H N   
7469  C CA  . SER H 41  ? 0.833  0.8636 0.6579 -0.065  -0.2377 0.1168  79  SER H CA  
7470  C C   . SER H 41  ? 0.8482 0.8702 0.6205 -0.0737 -0.2099 0.0974  79  SER H C   
7471  O O   . SER H 41  ? 0.845  0.8642 0.6391 -0.0738 -0.18   0.086   79  SER H O   
7472  C CB  . SER H 41  ? 0.8711 0.887  0.6684 -0.0607 -0.247  0.154   79  SER H CB  
7473  O OG  . SER H 41  ? 0.9256 0.9258 0.7063 -0.0639 -0.214  0.1663  79  SER H OG  
7474  N N   . PRO H 42  ? 0.8641 0.8819 0.5666 -0.0794 -0.2198 0.092   80  PRO H N   
7475  C CA  . PRO H 42  ? 0.8775 0.8865 0.5313 -0.0841 -0.1915 0.0709  80  PRO H CA  
7476  C C   . PRO H 42  ? 0.8779 0.8811 0.5251 -0.0822 -0.153  0.084   80  PRO H C   
7477  O O   . PRO H 42  ? 0.8841 0.8854 0.5237 -0.0823 -0.1248 0.0636  80  PRO H O   
7478  C CB  . PRO H 42  ? 0.915  0.9193 0.4876 -0.0886 -0.2112 0.0698  80  PRO H CB  
7479  C CG  . PRO H 42  ? 0.9119 0.9267 0.5047 -0.0885 -0.2561 0.0787  80  PRO H CG  
7480  C CD  . PRO H 42  ? 0.8676 0.8887 0.5313 -0.0804 -0.2583 0.1034  80  PRO H CD  
7481  N N   . ASP H 43  ? 0.8702 0.8703 0.5247 -0.0807 -0.1529 0.118   81  ASP H N   
7482  C CA  . ASP H 43  ? 0.8719 0.8686 0.5278 -0.0823 -0.1196 0.1349  81  ASP H CA  
7483  C C   . ASP H 43  ? 0.8257 0.827  0.5474 -0.0795 -0.0983 0.1209  81  ASP H C   
7484  O O   . ASP H 43  ? 0.8229 0.8274 0.5448 -0.0814 -0.0674 0.1208  81  ASP H O   
7485  C CB  . ASP H 43  ? 0.925  0.9117 0.5829 -0.083  -0.1314 0.1755  81  ASP H CB  
7486  C CG  . ASP H 43  ? 1.0763 1.0563 0.6642 -0.0857 -0.153  0.1977  81  ASP H CG  
7487  O OD1 . ASP H 43  ? 1.1214 1.1059 0.6506 -0.0879 -0.1563 0.1794  81  ASP H OD1 
7488  O OD2 . ASP H 43  ? 1.1261 1.0936 0.7146 -0.0854 -0.1675 0.2334  81  ASP H OD2 
7489  N N   . ASP H 44  ? 0.7875 0.7917 0.5656 -0.075  -0.1149 0.1107  82  ASP H N   
7490  C CA  . ASP H 44  ? 0.7538 0.7615 0.5909 -0.0721 -0.0988 0.0988  82  ASP H CA  
7491  C C   . ASP H 44  ? 0.736  0.7479 0.5752 -0.0721 -0.083  0.0678  82  ASP H C   
7492  O O   . ASP H 44  ? 0.7305 0.7447 0.6105 -0.0697 -0.0685 0.0594  82  ASP H O   
7493  C CB  . ASP H 44  ? 0.7517 0.7626 0.6451 -0.0664 -0.1209 0.1001  82  ASP H CB  
7494  C CG  . ASP H 44  ? 0.8067 0.8094 0.7072 -0.0626 -0.1407 0.1292  82  ASP H CG  
7495  O OD1 . ASP H 44  ? 0.82   0.8107 0.6984 -0.0662 -0.1308 0.1524  82  ASP H OD1 
7496  O OD2 . ASP H 44  ? 0.8211 0.8299 0.7523 -0.056  -0.1658 0.1296  82  ASP H OD2 
7497  N N   . GLN H 45  ? 0.7288 0.7386 0.5247 -0.0744 -0.0881 0.0504  83  GLN H N   
7498  C CA  . GLN H 45  ? 0.7132 0.7196 0.5114 -0.074  -0.0776 0.0201  83  GLN H CA  
7499  C C   . GLN H 45  ? 0.6947 0.6997 0.4802 -0.0699 -0.0442 0.0116  83  GLN H C   
7500  O O   . GLN H 45  ? 0.7119 0.7104 0.4558 -0.0684 -0.035  -0.0069 83  GLN H O   
7501  C CB  . GLN H 45  ? 0.7474 0.7476 0.5048 -0.0787 -0.0985 0.0019  83  GLN H CB  
7502  C CG  . GLN H 45  ? 0.7823 0.7904 0.5533 -0.0825 -0.1345 0.0111  83  GLN H CG  
7503  C CD  . GLN H 45  ? 0.8138 0.8327 0.6574 -0.081  -0.141  0.0128  83  GLN H CD  
7504  O OE1 . GLN H 45  ? 0.8335 0.8515 0.7074 -0.0832 -0.1331 -0.0056 83  GLN H OE1 
7505  N NE2 . GLN H 45  ? 0.7936 0.8213 0.6647 -0.0767 -0.1543 0.0354  83  GLN H NE2 
7506  N N   . ILE H 46  ? 0.6519 0.664  0.4765 -0.0673 -0.027  0.0228  84  ILE H N   
7507  C CA  . ILE H 46  ? 0.6274 0.6454 0.452  -0.0627 0.003   0.0176  84  ILE H CA  
7508  C C   . ILE H 46  ? 0.5927 0.6172 0.4756 -0.0606 0.0109  0.0223  84  ILE H C   
7509  O O   . ILE H 46  ? 0.5881 0.6136 0.5007 -0.0638 0.0004  0.0387  84  ILE H O   
7510  C CB  . ILE H 46  ? 0.6269 0.6535 0.4104 -0.0655 0.019   0.0354  84  ILE H CB  
7511  C CG1 . ILE H 46  ? 0.6223 0.6636 0.4119 -0.0604 0.0525  0.0301  84  ILE H CG1 
7512  C CG2 . ILE H 46  ? 0.6167 0.6442 0.4119 -0.0725 0.0082  0.0672  84  ILE H CG2 
7513  C CD1 . ILE H 46  ? 0.6477 0.7007 0.3902 -0.0634 0.0725  0.043   84  ILE H CD1 
7514  N N   . GLY H 47  ? 0.5682 0.595  0.4659 -0.0541 0.0276  0.0067  85  GLY H N   
7515  C CA  . GLY H 47  ? 0.5411 0.5747 0.488  -0.0516 0.0335  0.0093  85  GLY H CA  
7516  C C   . GLY H 47  ? 0.5278 0.5616 0.4851 -0.0421 0.048   -0.0087 85  GLY H C   
7517  O O   . GLY H 47  ? 0.5417 0.5744 0.4707 -0.0359 0.061   -0.0213 85  GLY H O   
7518  N N   . TYR H 48  ? 0.4972 0.5312 0.493  -0.0396 0.0453  -0.0104 86  TYR H N   
7519  C CA  . TYR H 48  ? 0.4753 0.5081 0.485  -0.0292 0.0557  -0.0236 86  TYR H CA  
7520  C C   . TYR H 48  ? 0.4701 0.4895 0.5018 -0.0288 0.0435  -0.0288 86  TYR H C   
7521  O O   . TYR H 48  ? 0.4624 0.4817 0.5082 -0.0358 0.0313  -0.0212 86  TYR H O   
7522  C CB  . TYR H 48  ? 0.4382 0.4956 0.4756 -0.0253 0.0712  -0.0148 86  TYR H CB  
7523  C CG  . TYR H 48  ? 0.4232 0.4889 0.4946 -0.0329 0.0623  -0.0006 86  TYR H CG  
7524  C CD1 . TYR H 48  ? 0.4254 0.4962 0.4967 -0.0437 0.059   0.0161  86  TYR H CD1 
7525  C CD2 . TYR H 48  ? 0.4179 0.4825 0.5181 -0.029  0.0558  -0.0041 86  TYR H CD2 
7526  C CE1 . TYR H 48  ? 0.4233 0.4952 0.5248 -0.05   0.0494  0.0258  86  TYR H CE1 
7527  C CE2 . TYR H 48  ? 0.4092 0.4784 0.5351 -0.0357 0.0465  0.0048  86  TYR H CE2 
7528  C CZ  . TYR H 48  ? 0.4208 0.4926 0.5488 -0.0459 0.0435  0.0182  86  TYR H CZ  
7529  O OH  . TYR H 48  ? 0.4202 0.4908 0.573  -0.0518 0.0336  0.0239  86  TYR H OH  
7530  N N   . TYR H 49  ? 0.4685 0.4766 0.5031 -0.0196 0.0482  -0.041  87  TYR H N   
7531  C CA  . TYR H 49  ? 0.4669 0.4625 0.5198 -0.0191 0.0399  -0.0425 87  TYR H CA  
7532  C C   . TYR H 49  ? 0.4576 0.4665 0.5373 -0.0095 0.0464  -0.0379 87  TYR H C   
7533  O O   . TYR H 49  ? 0.4545 0.474  0.5375 0.0008  0.0586  -0.0414 87  TYR H O   
7534  C CB  . TYR H 49  ? 0.4802 0.4474 0.5169 -0.0167 0.0371  -0.0567 87  TYR H CB  
7535  C CG  . TYR H 49  ? 0.4914 0.4458 0.5107 -0.0293 0.0249  -0.0616 87  TYR H CG  
7536  C CD1 . TYR H 49  ? 0.5142 0.4649 0.503  -0.0317 0.0238  -0.0702 87  TYR H CD1 
7537  C CD2 . TYR H 49  ? 0.4891 0.437  0.5225 -0.039  0.0143  -0.0583 87  TYR H CD2 
7538  C CE1 . TYR H 49  ? 0.53   0.4713 0.5054 -0.0437 0.0086  -0.0755 87  TYR H CE1 
7539  C CE2 . TYR H 49  ? 0.5038 0.4459 0.5295 -0.0512 0.0023  -0.0629 87  TYR H CE2 
7540  C CZ  . TYR H 49  ? 0.5312 0.4697 0.5291 -0.0537 -0.0025 -0.0718 87  TYR H CZ  
7541  O OH  . TYR H 49  ? 0.5463 0.4811 0.5384 -0.0664 -0.0183 -0.0772 87  TYR H OH  
7542  N N   . ARG H 50  ? 0.4522 0.463  0.5511 -0.0124 0.038   -0.0311 88  ARG H N   
7543  C CA  . ARG H 50  ? 0.4511 0.4744 0.5739 -0.0045 0.0387  -0.0269 88  ARG H CA  
7544  C C   . ARG H 50  ? 0.487  0.4907 0.6087 -0.0006 0.0313  -0.028  88  ARG H C   
7545  O O   . ARG H 50  ? 0.4965 0.4884 0.6105 -0.0095 0.0247  -0.0265 88  ARG H O   
7546  C CB  . ARG H 50  ? 0.4344 0.4773 0.5768 -0.0123 0.0338  -0.0175 88  ARG H CB  
7547  C CG  . ARG H 50  ? 0.4268 0.4855 0.5947 -0.0063 0.0307  -0.0143 88  ARG H CG  
7548  C CD  . ARG H 50  ? 0.428  0.5006 0.6136 -0.0162 0.0236  -0.0082 88  ARG H CD  
7549  N NE  . ARG H 50  ? 0.4273 0.5136 0.6351 -0.0121 0.0156  -0.0071 88  ARG H NE  
7550  C CZ  . ARG H 50  ? 0.4296 0.5063 0.6319 -0.0112 0.0036  -0.0087 88  ARG H CZ  
7551  N NH1 . ARG H 50  ? 0.4054 0.4614 0.5848 -0.0145 0.0015  -0.0112 88  ARG H NH1 
7552  N NH2 . ARG H 50  ? 0.4208 0.5115 0.6406 -0.0074 -0.0065 -0.0077 88  ARG H NH2 
7553  N N   . ARG H 51  ? 0.505  0.5058 0.6353 0.0131  0.033   -0.0293 89  ARG H N   
7554  C CA  . ARG H 51  ? 0.5335 0.5127 0.6603 0.0175  0.0251  -0.0262 89  ARG H CA  
7555  C C   . ARG H 51  ? 0.5379 0.5313 0.6756 0.0144  0.0154  -0.017  89  ARG H C   
7556  O O   . ARG H 51  ? 0.5325 0.5514 0.6914 0.0185  0.0133  -0.0144 89  ARG H O   
7557  C CB  . ARG H 51  ? 0.5594 0.5279 0.6925 0.0362  0.0279  -0.03   89  ARG H CB  
7558  C CG  . ARG H 51  ? 0.6163 0.558  0.7443 0.0419  0.0178  -0.0225 89  ARG H CG  
7559  C CD  . ARG H 51  ? 0.672  0.5998 0.8097 0.0635  0.0187  -0.0258 89  ARG H CD  
7560  N NE  . ARG H 51  ? 0.7211 0.6869 0.8898 0.0776  0.0219  -0.0265 89  ARG H NE  
7561  C CZ  . ARG H 51  ? 0.7882 0.7628 0.9707 0.094   0.0339  -0.0374 89  ARG H CZ  
7562  N NH1 . ARG H 51  ? 0.8279 0.7702 0.9907 0.0996  0.0421  -0.0508 89  ARG H NH1 
7563  N NH2 . ARG H 51  ? 0.7679 0.7846 0.9853 0.1047  0.0381  -0.0363 89  ARG H NH2 
7564  N N   . ALA H 52  ? 0.5449 0.5231 0.6681 0.0063  0.01    -0.0129 90  ALA H N   
7565  C CA  . ALA H 52  ? 0.5493 0.5362 0.6726 0.0032  0.0016  -0.0069 90  ALA H CA  
7566  C C   . ALA H 52  ? 0.5787 0.5431 0.6855 0.0073  -0.0038 0.0014  90  ALA H C   
7567  O O   . ALA H 52  ? 0.5902 0.5281 0.6848 0.0064  -0.0001 0.0028  90  ALA H O   
7568  C CB  . ALA H 52  ? 0.5484 0.5405 0.6663 -0.0101 0.0032  -0.0093 90  ALA H CB  
7569  N N   . THR H 53  ? 0.5918 0.5644 0.696  0.0108  -0.014  0.0075  91  THR H N   
7570  C CA  . THR H 53  ? 0.6313 0.5824 0.7135 0.0139  -0.0203 0.0192  91  THR H CA  
7571  C C   . THR H 53  ? 0.6394 0.5942 0.6993 0.0036  -0.0216 0.0219  91  THR H C   
7572  O O   . THR H 53  ? 0.6338 0.6102 0.6991 0.0016  -0.0265 0.0152  91  THR H O   
7573  C CB  . THR H 53  ? 0.6708 0.6259 0.7634 0.0307  -0.0337 0.0259  91  THR H CB  
7574  O OG1 . THR H 53  ? 0.6779 0.6657 0.7876 0.031   -0.0427 0.0211  91  THR H OG1 
7575  C CG2 . THR H 53  ? 0.6783 0.6249 0.7912 0.0453  -0.0299 0.023   91  THR H CG2 
7576  N N   . ARG H 54  ? 0.6563 0.5896 0.6915 -0.0038 -0.016  0.031   92  ARG H N   
7577  C CA  . ARG H 54  ? 0.672  0.6104 0.6818 -0.0122 -0.0135 0.034   92  ARG H CA  
7578  C C   . ARG H 54  ? 0.6902 0.6116 0.6707 -0.0066 -0.0233 0.051   92  ARG H C   
7579  O O   . ARG H 54  ? 0.7032 0.5965 0.6765 -0.0047 -0.0232 0.0645  92  ARG H O   
7580  C CB  . ARG H 54  ? 0.7002 0.6359 0.7056 -0.0271 0.003   0.0328  92  ARG H CB  
7581  C CG  . ARG H 54  ? 0.7769 0.7229 0.7567 -0.0338 0.0096  0.0341  92  ARG H CG  
7582  C CD  . ARG H 54  ? 0.8381 0.7976 0.8267 -0.046  0.0266  0.0273  92  ARG H CD  
7583  N NE  . ARG H 54  ? 0.9066 0.8627 0.8682 -0.0558 0.0397  0.0392  92  ARG H NE  
7584  C CZ  . ARG H 54  ? 0.9392 0.9139 0.8837 -0.0577 0.0499  0.0334  92  ARG H CZ  
7585  N NH1 . ARG H 54  ? 0.9243 0.918  0.8775 -0.0502 0.0464  0.0145  92  ARG H NH1 
7586  N NH2 . ARG H 54  ? 0.9459 0.9194 0.8641 -0.0675 0.065   0.0464  92  ARG H NH2 
7587  N N   . ARG H 55  ? 0.6946 0.6297 0.6575 -0.003  -0.0344 0.0504  93  ARG H N   
7588  C CA  . ARG H 55  ? 0.7266 0.6471 0.6549 0.0026  -0.0468 0.0679  93  ARG H CA  
7589  C C   . ARG H 55  ? 0.7513 0.6725 0.6375 -0.0085 -0.0369 0.0711  93  ARG H C   
7590  O O   . ARG H 55  ? 0.7545 0.6972 0.6391 -0.0128 -0.0324 0.0541  93  ARG H O   
7591  C CB  . ARG H 55  ? 0.7343 0.6711 0.6701 0.0158  -0.0709 0.0657  93  ARG H CB  
7592  C CG  . ARG H 55  ? 0.7702 0.71   0.7485 0.0292  -0.0791 0.0653  93  ARG H CG  
7593  C CD  . ARG H 55  ? 0.8269 0.774  0.8078 0.0446  -0.1048 0.0745  93  ARG H CD  
7594  N NE  . ARG H 55  ? 0.8623 0.8262 0.8942 0.0579  -0.1098 0.0688  93  ARG H NE  
7595  C CZ  . ARG H 55  ? 0.8803 0.8774 0.9425 0.0649  -0.127  0.0625  93  ARG H CZ  
7596  N NH1 . ARG H 55  ? 0.876  0.8886 0.9199 0.0598  -0.1447 0.0599  93  ARG H NH1 
7597  N NH2 . ARG H 55  ? 0.8662 0.8824 0.9776 0.0765  -0.1263 0.0579  93  ARG H NH2 
7598  N N   . ILE H 56  ? 0.7682 0.6649 0.6211 -0.0132 -0.0318 0.0927  94  ILE H N   
7599  C CA  . ILE H 56  ? 0.7943 0.6925 0.6014 -0.024  -0.0191 0.0995  94  ILE H CA  
7600  C C   . ILE H 56  ? 0.8247 0.7055 0.5834 -0.0175 -0.0361 0.1219  94  ILE H C   
7601  O O   . ILE H 56  ? 0.8329 0.695  0.6    -0.0055 -0.0552 0.1357  94  ILE H O   
7602  C CB  . ILE H 56  ? 0.8035 0.6923 0.6123 -0.0411 0.0071  0.1081  94  ILE H CB  
7603  C CG1 . ILE H 56  ? 0.8199 0.6714 0.6334 -0.043  0.0044  0.1305  94  ILE H CG1 
7604  C CG2 . ILE H 56  ? 0.7911 0.703  0.6415 -0.0475 0.0217  0.0857  94  ILE H CG2 
7605  C CD1 . ILE H 56  ? 0.8583 0.69   0.6324 -0.0555 0.0155  0.1557  94  ILE H CD1 
7606  N N   . ARG H 57  ? 0.8394 0.7268 0.5465 -0.0236 -0.0297 0.1253  95  ARG H N   
7607  C CA  . ARG H 57  ? 0.8663 0.7365 0.519  -0.0183 -0.0468 0.1486  95  ARG H CA  
7608  C C   . ARG H 57  ? 0.9003 0.7367 0.5314 -0.0281 -0.0338 0.1812  95  ARG H C   
7609  O O   . ARG H 57  ? 0.9111 0.7502 0.5304 -0.045  -0.0055 0.1848  95  ARG H O   
7610  C CB  . ARG H 57  ? 0.8798 0.7686 0.4772 -0.0207 -0.0456 0.1385  95  ARG H CB  
7611  C CG  . ARG H 57  ? 0.9221 0.7969 0.4635 -0.012  -0.0727 0.1592  95  ARG H CG  
7612  C CD  . ARG H 57  ? 0.9529 0.8462 0.4369 -0.0124 -0.0776 0.1434  95  ARG H CD  
7613  N NE  . ARG H 57  ? 0.9665 0.8862 0.4846 -0.0066 -0.0907 0.1068  95  ARG H NE  
7614  C CZ  . ARG H 57  ? 0.9837 0.9111 0.5191 0.0047  -0.1262 0.0995  95  ARG H CZ  
7615  N NH1 . ARG H 57  ? 0.9895 0.9028 0.513  0.0147  -0.1539 0.1255  95  ARG H NH1 
7616  N NH2 . ARG H 57  ? 0.9611 0.9108 0.5295 0.0058  -0.1351 0.067   95  ARG H NH2 
7617  N N   . GLY H 58  ? 0.9183 0.7231 0.5489 -0.0178 -0.0543 0.2048  96  GLY H N   
7618  C CA  . GLY H 58  ? 0.9543 0.7179 0.5631 -0.0271 -0.0459 0.2388  96  GLY H CA  
7619  C C   . GLY H 58  ? 1.004  0.759  0.5373 -0.0353 -0.0422 0.2645  96  GLY H C   
7620  O O   . GLY H 58  ? 1.0183 0.7994 0.5133 -0.0316 -0.0483 0.2531  96  GLY H O   
7621  N N   . GLY H 59  ? 1.0291 0.745  0.5377 -0.0472 -0.0329 0.2995  97  GLY H N   
7622  C CA  . GLY H 59  ? 1.0648 0.7688 0.4967 -0.0576 -0.026  0.3301  97  GLY H CA  
7623  C C   . GLY H 59  ? 1.095  0.7845 0.477  -0.0389 -0.0618 0.3494  97  GLY H C   
7624  O O   . GLY H 59  ? 1.1201 0.8081 0.4279 -0.0447 -0.0601 0.3693  97  GLY H O   
7625  N N   . ASP H 60  ? 1.0872 0.7667 0.5092 -0.016  -0.0947 0.3453  98  ASP H N   
7626  C CA  . ASP H 60  ? 1.106  0.7766 0.4927 0.0046  -0.1343 0.3626  98  ASP H CA  
7627  C C   . ASP H 60  ? 1.0887 0.8078 0.4725 0.0156  -0.1535 0.3294  98  ASP H C   
7628  O O   . ASP H 60  ? 1.1059 0.8254 0.4617 0.0313  -0.1888 0.3399  98  ASP H O   
7629  C CB  . ASP H 60  ? 1.1224 0.7582 0.5554 0.0261  -0.1616 0.3782  98  ASP H CB  
7630  C CG  . ASP H 60  ? 1.1403 0.7987 0.6595 0.0397  -0.1656 0.343   98  ASP H CG  
7631  O OD1 . ASP H 60  ? 1.0947 0.789  0.6425 0.0288  -0.1438 0.3093  98  ASP H OD1 
7632  O OD2 . ASP H 60  ? 1.1842 0.8243 0.7416 0.0621  -0.1896 0.3501  98  ASP H OD2 
7633  N N   . GLY H 61  ? 1.0522 0.8092 0.4657 0.0072  -0.1328 0.2909  99  GLY H N   
7634  C CA  . GLY H 61  ? 1.0345 0.8322 0.4492 0.0146  -0.1494 0.2575  99  GLY H CA  
7635  C C   . GLY H 61  ? 0.9907 0.8107 0.4879 0.0266  -0.1625 0.2296  99  GLY H C   
7636  O O   . GLY H 61  ? 0.976  0.8297 0.4923 0.0251  -0.1625 0.196   99  GLY H O   
7637  N N   . LYS H 62  ? 0.9653 0.7649 0.5109 0.0388  -0.1729 0.2434  100 LYS H N   
7638  C CA  . LYS H 62  ? 0.9181 0.739  0.5415 0.0515  -0.1831 0.2206  100 LYS H CA  
7639  C C   . LYS H 62  ? 0.8879 0.7186 0.5578 0.0396  -0.1509 0.197   100 LYS H C   
7640  O O   . LYS H 62  ? 0.8967 0.708  0.5524 0.0246  -0.1233 0.2051  100 LYS H O   
7641  C CB  . LYS H 62  ? 0.9276 0.7227 0.5827 0.0719  -0.2041 0.243   100 LYS H CB  
7642  C CG  . LYS H 62  ? 0.9818 0.7596 0.5895 0.0853  -0.2376 0.2739  100 LYS H CG  
7643  C CD  . LYS H 62  ? 1.0065 0.8254 0.6109 0.094   -0.2701 0.2588  100 LYS H CD  
7644  C CE  . LYS H 62  ? 1.062  0.8651 0.6323 0.1116  -0.3092 0.2904  100 LYS H CE  
7645  N NZ  . LYS H 62  ? 1.0877 0.8612 0.7033 0.1328  -0.3192 0.3123  100 LYS H NZ  
7646  N N   . MET H 63  ? 0.8514 0.713  0.5785 0.0455  -0.1555 0.1696  101 MET H N   
7647  C CA  . MET H 63  ? 0.834  0.7058 0.6054 0.0362  -0.1293 0.1479  101 MET H CA  
7648  C C   . MET H 63  ? 0.8384 0.6849 0.6477 0.0433  -0.1233 0.1575  101 MET H C   
7649  O O   . MET H 63  ? 0.8358 0.6791 0.6725 0.062   -0.1432 0.1638  101 MET H O   
7650  C CB  . MET H 63  ? 0.807  0.7182 0.6222 0.0389  -0.1368 0.1184  101 MET H CB  
7651  C CG  . MET H 63  ? 0.8239 0.7574 0.6073 0.0325  -0.1456 0.1029  101 MET H CG  
7652  S SD  . MET H 63  ? 0.9152 0.8428 0.6455 0.0142  -0.1152 0.0969  101 MET H SD  
7653  C CE  . MET H 63  ? 0.8658 0.8024 0.652  0.006   -0.0876 0.078   101 MET H CE  
7654  N N   . LYS H 64  ? 0.8411 0.6706 0.654  0.0292  -0.0969 0.1569  102 LYS H N   
7655  C CA  . LYS H 64  ? 0.8447 0.6456 0.6893 0.0338  -0.0907 0.1619  102 LYS H CA  
7656  C C   . LYS H 64  ? 0.8222 0.6406 0.7077 0.0263  -0.0723 0.1365  102 LYS H C   
7657  O O   . LYS H 64  ? 0.8293 0.6681 0.7096 0.011   -0.0566 0.1236  102 LYS H O   
7658  C CB  . LYS H 64  ? 0.9015 0.6558 0.7127 0.0233  -0.0816 0.1892  102 LYS H CB  
7659  C CG  . LYS H 64  ? 0.9728 0.7304 0.7581 -0.0026 -0.0553 0.1902  102 LYS H CG  
7660  C CD  . LYS H 64  ? 1.0405 0.7675 0.8446 -0.0166 -0.0378 0.1944  102 LYS H CD  
7661  C CE  . LYS H 64  ? 1.1021 0.8206 0.875  -0.042  -0.0157 0.2107  102 LYS H CE  
7662  N NZ  . LYS H 64  ? 1.1683 0.8533 0.8908 -0.0434 -0.0228 0.2464  102 LYS H NZ  
7663  N N   . ASP H 65  ? 0.7959 0.6079 0.7214 0.0387  -0.0748 0.1287  103 ASP H N   
7664  C CA  . ASP H 65  ? 0.7737 0.5999 0.7328 0.0326  -0.059  0.1063  103 ASP H CA  
7665  C C   . ASP H 65  ? 0.7702 0.565  0.7216 0.0165  -0.0418 0.1102  103 ASP H C   
7666  O O   . ASP H 65  ? 0.7895 0.543  0.7309 0.0187  -0.0447 0.1262  103 ASP H O   
7667  C CB  . ASP H 65  ? 0.792  0.6248 0.7926 0.0524  -0.0658 0.0956  103 ASP H CB  
7668  C CG  . ASP H 65  ? 0.8551 0.7339 0.8833 0.0606  -0.0745 0.082   103 ASP H CG  
7669  O OD1 . ASP H 65  ? 0.8609 0.7503 0.8992 0.077   -0.0935 0.0891  103 ASP H OD1 
7670  O OD2 . ASP H 65  ? 0.8882 0.7923 0.931  0.0502  -0.0634 0.0653  103 ASP H OD2 
7671  N N   . LEU H 66  ? 0.7428 0.5562 0.7014 0       -0.0259 0.096   104 LEU H N   
7672  C CA  . LEU H 66  ? 0.7318 0.5234 0.6932 -0.0166 -0.0118 0.0958  104 LEU H CA  
7673  C C   . LEU H 66  ? 0.7202 0.5031 0.7118 -0.0076 -0.0125 0.0791  104 LEU H C   
7674  O O   . LEU H 66  ? 0.7189 0.5165 0.7279 0.0106  -0.0205 0.0703  104 LEU H O   
7675  C CB  . LEU H 66  ? 0.7132 0.5346 0.6751 -0.0352 0.0034  0.0866  104 LEU H CB  
7676  C CG  . LEU H 66  ? 0.7223 0.5556 0.6526 -0.0445 0.0099  0.0986  104 LEU H CG  
7677  C CD1 . LEU H 66  ? 0.7117 0.577  0.6525 -0.0587 0.0263  0.0854  104 LEU H CD1 
7678  C CD2 . LEU H 66  ? 0.7354 0.5328 0.6368 -0.0537 0.0127  0.1252  104 LEU H CD2 
7679  N N   . SER H 67  ? 0.7106 0.4721 0.7084 -0.0208 -0.0042 0.0736  105 SER H N   
7680  C CA  . SER H 67  ? 0.694  0.4455 0.7118 -0.0129 -0.0043 0.0552  105 SER H CA  
7681  C C   . SER H 67  ? 0.6553 0.4513 0.6909 -0.0088 -0.0011 0.0367  105 SER H C   
7682  O O   . SER H 67  ? 0.642  0.4675 0.678  -0.0206 0.004   0.0345  105 SER H O   
7683  C CB  . SER H 67  ? 0.7171 0.4406 0.735  -0.0323 0.0017  0.051   105 SER H CB  
7684  O OG  . SER H 67  ? 0.7655 0.4388 0.771  -0.0354 -0.0022 0.0672  105 SER H OG  
7685  N N   . PRO H 68  ? 0.6336 0.4351 0.6847 0.0087  -0.0031 0.0242  106 PRO H N   
7686  C CA  . PRO H 68  ? 0.601  0.4427 0.6673 0.01    0.0012  0.0104  106 PRO H CA  
7687  C C   . PRO H 68  ? 0.5812 0.4295 0.6464 -0.0076 0.0081  -0.0001 106 PRO H C   
7688  O O   . PRO H 68  ? 0.5731 0.3944 0.6315 -0.017  0.0095  -0.0038 106 PRO H O   
7689  C CB  . PRO H 68  ? 0.601  0.4443 0.6828 0.0311  0.0012  0.0009  106 PRO H CB  
7690  C CG  . PRO H 68  ? 0.6255 0.4232 0.7004 0.0406  -0.0022 0.0037  106 PRO H CG  
7691  C CD  . PRO H 68  ? 0.6267 0.3983 0.683  0.0284  -0.0077 0.0226  106 PRO H CD  
7692  N N   . ARG H 69  ? 0.5665 0.4502 0.6399 -0.0124 0.0103  -0.0041 107 ARG H N   
7693  C CA  . ARG H 69  ? 0.5599 0.4562 0.6357 -0.0267 0.0138  -0.0117 107 ARG H CA  
7694  C C   . ARG H 69  ? 0.5298 0.4463 0.6135 -0.0207 0.0156  -0.0214 107 ARG H C   
7695  O O   . ARG H 69  ? 0.5217 0.4593 0.6154 -0.0128 0.0152  -0.0191 107 ARG H O   
7696  C CB  . ARG H 69  ? 0.5841 0.5039 0.6631 -0.0357 0.0147  -0.0063 107 ARG H CB  
7697  C CG  . ARG H 69  ? 0.6726 0.5853 0.7401 -0.0375 0.0148  0.0059  107 ARG H CG  
7698  C CD  . ARG H 69  ? 0.7716 0.6822 0.8371 -0.0545 0.0212  0.0094  107 ARG H CD  
7699  N NE  . ARG H 69  ? 0.8451 0.7696 0.9014 -0.058  0.0259  0.0169  107 ARG H NE  
7700  C CZ  . ARG H 69  ? 0.8977 0.8067 0.9331 -0.0586 0.0271  0.0308  107 ARG H CZ  
7701  N NH1 . ARG H 69  ? 0.897  0.773  0.9227 -0.055  0.0221  0.0401  107 ARG H NH1 
7702  N NH2 . ARG H 69  ? 0.9009 0.825  0.9226 -0.062  0.0333  0.0354  107 ARG H NH2 
7703  N N   . TRP H 70  ? 0.5111 0.4239 0.5898 -0.0269 0.0167  -0.0309 108 TRP H N   
7704  C CA  . TRP H 70  ? 0.4873 0.4188 0.5668 -0.0229 0.0196  -0.0374 108 TRP H CA  
7705  C C   . TRP H 70  ? 0.4665 0.417  0.5497 -0.0347 0.0161  -0.0359 108 TRP H C   
7706  O O   . TRP H 70  ? 0.46   0.4042 0.5396 -0.0456 0.0116  -0.0391 108 TRP H O   
7707  C CB  . TRP H 70  ? 0.494  0.4064 0.5581 -0.0175 0.0228  -0.0502 108 TRP H CB  
7708  C CG  . TRP H 70  ? 0.4996 0.3939 0.5648 -0.0012 0.0268  -0.0532 108 TRP H CG  
7709  C CD1 . TRP H 70  ? 0.5168 0.3798 0.5803 0.0012  0.0228  -0.0504 108 TRP H CD1 
7710  C CD2 . TRP H 70  ? 0.4887 0.3955 0.5596 0.016   0.0357  -0.0587 108 TRP H CD2 
7711  N NE1 . TRP H 70  ? 0.5176 0.3709 0.5863 0.0213  0.0265  -0.0541 108 TRP H NE1 
7712  C CE2 . TRP H 70  ? 0.4947 0.3776 0.5702 0.0311  0.0354  -0.0605 108 TRP H CE2 
7713  C CE3 . TRP H 70  ? 0.4755 0.4125 0.5495 0.0198  0.0449  -0.061  108 TRP H CE3 
7714  C CZ2 . TRP H 70  ? 0.4829 0.3749 0.5704 0.052   0.044   -0.0668 108 TRP H CZ2 
7715  C CZ3 . TRP H 70  ? 0.472  0.4198 0.5564 0.0378  0.0559  -0.0665 108 TRP H CZ3 
7716  C CH2 . TRP H 70  ? 0.4693 0.3968 0.5626 0.0548  0.0553  -0.0705 108 TRP H CH2 
7717  N N   . TYR H 71  ? 0.4551 0.4286 0.5492 -0.0324 0.0167  -0.0308 109 TYR H N   
7718  C CA  . TYR H 71  ? 0.4462 0.4345 0.5469 -0.0402 0.0121  -0.028  109 TYR H CA  
7719  C C   . TYR H 71  ? 0.4378 0.4341 0.5305 -0.04   0.0125  -0.028  109 TYR H C   
7720  O O   . TYR H 71  ? 0.4323 0.4356 0.525  -0.0338 0.0191  -0.0261 109 TYR H O   
7721  C CB  . TYR H 71  ? 0.4359 0.4377 0.5525 -0.039  0.0109  -0.0224 109 TYR H CB  
7722  C CG  . TYR H 71  ? 0.4462 0.4439 0.5646 -0.0414 0.0109  -0.0217 109 TYR H CG  
7723  C CD1 . TYR H 71  ? 0.4515 0.455  0.5765 -0.0487 0.0099  -0.0226 109 TYR H CD1 
7724  C CD2 . TYR H 71  ? 0.4608 0.452  0.5748 -0.036  0.0121  -0.0189 109 TYR H CD2 
7725  C CE1 . TYR H 71  ? 0.4659 0.4698 0.591  -0.0516 0.014   -0.021  109 TYR H CE1 
7726  C CE2 . TYR H 71  ? 0.477  0.4645 0.5857 -0.039  0.0133  -0.0159 109 TYR H CE2 
7727  C CZ  . TYR H 71  ? 0.4926 0.487  0.6058 -0.0474 0.0161  -0.0171 109 TYR H CZ  
7728  O OH  . TYR H 71  ? 0.528  0.522  0.6339 -0.0511 0.0213  -0.0134 109 TYR H OH  
7729  N N   . PHE H 72  ? 0.4338 0.4321 0.5211 -0.047  0.0051  -0.0283 110 PHE H N   
7730  C CA  . PHE H 72  ? 0.4389 0.443  0.5117 -0.0477 0.0037  -0.0252 110 PHE H CA  
7731  C C   . PHE H 72  ? 0.4375 0.4547 0.5252 -0.0486 0.0002  -0.0131 110 PHE H C   
7732  O O   . PHE H 72  ? 0.4303 0.4515 0.5359 -0.0505 -0.0075 -0.0106 110 PHE H O   
7733  C CB  . PHE H 72  ? 0.4458 0.4438 0.5014 -0.0545 -0.0069 -0.031  110 PHE H CB  
7734  C CG  . PHE H 72  ? 0.4544 0.458  0.4883 -0.0557 -0.0112 -0.0253 110 PHE H CG  
7735  C CD1 . PHE H 72  ? 0.4747 0.4733 0.4774 -0.0523 -0.0024 -0.0303 110 PHE H CD1 
7736  C CD2 . PHE H 72  ? 0.4483 0.4617 0.4914 -0.0588 -0.0237 -0.0144 110 PHE H CD2 
7737  C CE1 . PHE H 72  ? 0.4868 0.4906 0.4625 -0.0543 -0.0049 -0.0226 110 PHE H CE1 
7738  C CE2 . PHE H 72  ? 0.4634 0.479  0.4822 -0.06   -0.0291 -0.0052 110 PHE H CE2 
7739  C CZ  . PHE H 72  ? 0.4753 0.4864 0.458  -0.0589 -0.0192 -0.0085 110 PHE H CZ  
7740  N N   . TYR H 73  ? 0.4359 0.4589 0.5165 -0.0473 0.0067  -0.0056 111 TYR H N   
7741  C CA  . TYR H 73  ? 0.4324 0.4614 0.5241 -0.0502 0.003   0.0078  111 TYR H CA  
7742  C C   . TYR H 73  ? 0.4554 0.4853 0.52   -0.0534 0.0038  0.0169  111 TYR H C   
7743  O O   . TYR H 73  ? 0.469  0.501  0.5109 -0.0517 0.015   0.0125  111 TYR H O   
7744  C CB  . TYR H 73  ? 0.4196 0.456  0.5327 -0.0493 0.0106  0.012   111 TYR H CB  
7745  C CG  . TYR H 73  ? 0.423  0.4581 0.5554 -0.0461 0.008   0.004   111 TYR H CG  
7746  C CD1 . TYR H 73  ? 0.437  0.4721 0.568  -0.0408 0.014   -0.0041 111 TYR H CD1 
7747  C CD2 . TYR H 73  ? 0.4274 0.46   0.5776 -0.0471 -0.0002 0.0046  111 TYR H CD2 
7748  C CE1 . TYR H 73  ? 0.4498 0.4829 0.5918 -0.0383 0.0109  -0.0087 111 TYR H CE1 
7749  C CE2 . TYR H 73  ? 0.4408 0.4728 0.6011 -0.0442 -0.0012 -0.0034 111 TYR H CE2 
7750  C CZ  . TYR H 73  ? 0.4646 0.4973 0.6186 -0.0406 0.0039  -0.0087 111 TYR H CZ  
7751  O OH  . TYR H 73  ? 0.499  0.5304 0.6566 -0.0381 0.0021  -0.014  111 TYR H OH  
7752  N N   . TYR H 74  ? 0.4608 0.4882 0.5255 -0.0568 -0.0078 0.0296  112 TYR H N   
7753  C CA  . TYR H 74  ? 0.4811 0.5077 0.5149 -0.0606 -0.009  0.0425  112 TYR H CA  
7754  C C   . TYR H 74  ? 0.5016 0.5357 0.5335 -0.0641 0.0082  0.0542  112 TYR H C   
7755  O O   . TYR H 74  ? 0.499  0.5376 0.562  -0.0651 0.014   0.0559  112 TYR H O   
7756  C CB  . TYR H 74  ? 0.4757 0.4958 0.5144 -0.0617 -0.0284 0.0563  112 TYR H CB  
7757  C CG  . TYR H 74  ? 0.4824 0.5031 0.5169 -0.0598 -0.0454 0.0468  112 TYR H CG  
7758  C CD1 . TYR H 74  ? 0.5039 0.5241 0.4995 -0.0624 -0.0525 0.0448  112 TYR H CD1 
7759  C CD2 . TYR H 74  ? 0.4788 0.5029 0.5484 -0.0562 -0.0538 0.0383  112 TYR H CD2 
7760  C CE1 . TYR H 74  ? 0.505  0.5282 0.5014 -0.0631 -0.071  0.0354  112 TYR H CE1 
7761  C CE2 . TYR H 74  ? 0.4809 0.5115 0.5544 -0.0564 -0.0687 0.0304  112 TYR H CE2 
7762  C CZ  . TYR H 74  ? 0.4976 0.5279 0.5368 -0.0607 -0.0787 0.0291  112 TYR H CZ  
7763  O OH  . TYR H 74  ? 0.5075 0.5466 0.5548 -0.0635 -0.0959 0.0205  112 TYR H OH  
7764  N N   . LEU H 75  ? 0.5167 0.5543 0.5116 -0.0671 0.0165  0.0623  113 LEU H N   
7765  C CA  . LEU H 75  ? 0.5143 0.565  0.5069 -0.0721 0.0368  0.0749  113 LEU H CA  
7766  C C   . LEU H 75  ? 0.5165 0.5642 0.5399 -0.0807 0.0332  0.0956  113 LEU H C   
7767  O O   . LEU H 75  ? 0.526  0.5575 0.549  -0.0833 0.0158  0.1086  113 LEU H O   
7768  C CB  . LEU H 75  ? 0.5341 0.587  0.4736 -0.0747 0.0447  0.0825  113 LEU H CB  
7769  C CG  . LEU H 75  ? 0.5442 0.6153 0.4758 -0.0813 0.0699  0.098   113 LEU H CG  
7770  C CD1 . LEU H 75  ? 0.5307 0.6233 0.4843 -0.0741 0.0925  0.0808  113 LEU H CD1 
7771  C CD2 . LEU H 75  ? 0.5735 0.6438 0.4441 -0.0843 0.0753  0.1076  113 LEU H CD2 
7772  N N   . GLY H 76  ? 0.5069 0.5692 0.5615 -0.0844 0.0473  0.0969  114 GLY H N   
7773  C CA  . GLY H 76  ? 0.5013 0.5591 0.5882 -0.0953 0.0438  0.1141  114 GLY H CA  
7774  C C   . GLY H 76  ? 0.4956 0.5372 0.6155 -0.0922 0.0251  0.1054  114 GLY H C   
7775  O O   . GLY H 76  ? 0.4967 0.525  0.6389 -0.1003 0.0173  0.1177  114 GLY H O   
7776  N N   . THR H 77  ? 0.4929 0.5335 0.615  -0.0811 0.0185  0.084   115 THR H N   
7777  C CA  . THR H 77  ? 0.4902 0.5189 0.6391 -0.0769 0.0044  0.0733  115 THR H CA  
7778  C C   . THR H 77  ? 0.4916 0.5322 0.6535 -0.0706 0.0094  0.0541  115 THR H C   
7779  O O   . THR H 77  ? 0.5041 0.5569 0.6524 -0.0662 0.0202  0.0472  115 THR H O   
7780  C CB  . THR H 77  ? 0.5039 0.5187 0.6426 -0.0696 -0.0112 0.0697  115 THR H CB  
7781  O OG1 . THR H 77  ? 0.5043 0.5268 0.6273 -0.063  -0.0092 0.0545  115 THR H OG1 
7782  C CG2 . THR H 77  ? 0.5233 0.5269 0.6426 -0.0728 -0.0197 0.0899  115 THR H CG2 
7783  N N   . GLY H 78  ? 0.4808 0.5151 0.6656 -0.069  0.0007  0.0451  116 GLY H N   
7784  C CA  . GLY H 78  ? 0.4763 0.5185 0.6681 -0.0626 0.0021  0.0292  116 GLY H CA  
7785  C C   . GLY H 78  ? 0.468  0.5268 0.6792 -0.0654 0.0074  0.0283  116 GLY H C   
7786  O O   . GLY H 78  ? 0.4581 0.522  0.6886 -0.0753 0.0078  0.0379  116 GLY H O   
7787  N N   . PRO H 79  ? 0.4659 0.5333 0.6755 -0.0572 0.0099  0.0176  117 PRO H N   
7788  C CA  . PRO H 79  ? 0.4512 0.538  0.6836 -0.0572 0.0115  0.0163  117 PRO H CA  
7789  C C   . PRO H 79  ? 0.4482 0.558  0.6912 -0.0601 0.026   0.0257  117 PRO H C   
7790  O O   . PRO H 79  ? 0.4335 0.5646 0.7067 -0.0646 0.0265  0.0285  117 PRO H O   
7791  C CB  . PRO H 79  ? 0.4602 0.5454 0.6827 -0.0454 0.0094  0.0055  117 PRO H CB  
7792  C CG  . PRO H 79  ? 0.4771 0.5418 0.6757 -0.0429 0.0066  0.0006  117 PRO H CG  
7793  C CD  . PRO H 79  ? 0.462  0.5209 0.6514 -0.0481 0.0098  0.0078  117 PRO H CD  
7794  N N   . GLU H 80  ? 0.4617 0.5699 0.6804 -0.0581 0.038   0.0298  118 GLU H N   
7795  C CA  . GLU H 80  ? 0.4651 0.5965 0.6879 -0.0605 0.056   0.0384  118 GLU H CA  
7796  C C   . GLU H 80  ? 0.4872 0.6105 0.6915 -0.072  0.0603  0.054   118 GLU H C   
7797  O O   . GLU H 80  ? 0.4975 0.6275 0.6766 -0.0705 0.0749  0.0581  118 GLU H O   
7798  C CB  . GLU H 80  ? 0.4931 0.6319 0.6991 -0.0457 0.0691  0.0277  118 GLU H CB  
7799  C CG  . GLU H 80  ? 0.5402 0.6851 0.7656 -0.0331 0.0641  0.0162  118 GLU H CG  
7800  C CD  . GLU H 80  ? 0.6143 0.7905 0.8848 -0.0344 0.0638  0.0199  118 GLU H CD  
7801  O OE1 . GLU H 80  ? 0.6465 0.848  0.9379 -0.0443 0.0752  0.0305  118 GLU H OE1 
7802  O OE2 . GLU H 80  ? 0.6286 0.8054 0.9139 -0.0266 0.0514  0.0133  118 GLU H OE2 
7803  N N   . ALA H 81  ? 0.4897 0.5961 0.7042 -0.0825 0.0466  0.0626  119 ALA H N   
7804  C CA  . ALA H 81  ? 0.5076 0.6008 0.7082 -0.0934 0.0463  0.0813  119 ALA H CA  
7805  C C   . ALA H 81  ? 0.5174 0.6341 0.7257 -0.1053 0.0652  0.0989  119 ALA H C   
7806  O O   . ALA H 81  ? 0.5356 0.6479 0.7155 -0.1109 0.073   0.1149  119 ALA H O   
7807  C CB  . ALA H 81  ? 0.5015 0.5706 0.7211 -0.1005 0.0278  0.085   119 ALA H CB  
7808  N N   . GLY H 82  ? 0.5037 0.6479 0.7506 -0.1094 0.0725  0.097   120 GLY H N   
7809  C CA  . GLY H 82  ? 0.4998 0.6747 0.7651 -0.1222 0.093   0.1135  120 GLY H CA  
7810  C C   . GLY H 82  ? 0.5118 0.7166 0.7597 -0.1114 0.1185  0.1091  120 GLY H C   
7811  O O   . GLY H 82  ? 0.497  0.7338 0.7607 -0.1207 0.1401  0.122   120 GLY H O   
7812  N N   . LEU H 83  ? 0.5372 0.7319 0.7539 -0.0923 0.1174  0.0902  121 LEU H N   
7813  C CA  . LEU H 83  ? 0.5512 0.7677 0.748  -0.0795 0.1408  0.0813  121 LEU H CA  
7814  C C   . LEU H 83  ? 0.5873 0.7897 0.726  -0.0808 0.15    0.0879  121 LEU H C   
7815  O O   . LEU H 83  ? 0.6146 0.784  0.7198 -0.0791 0.1323  0.085   121 LEU H O   
7816  C CB  . LEU H 83  ? 0.561  0.7705 0.7557 -0.0582 0.1346  0.0562  121 LEU H CB  
7817  C CG  . LEU H 83  ? 0.5614 0.7943 0.8063 -0.0498 0.1316  0.0473  121 LEU H CG  
7818  C CD1 . LEU H 83  ? 0.5821 0.8042 0.8141 -0.0275 0.1303  0.0262  121 LEU H CD1 
7819  C CD2 . LEU H 83  ? 0.5391 0.8205 0.8245 -0.0538 0.1535  0.0558  121 LEU H CD2 
7820  N N   . PRO H 84  ? 0.5872 0.8169 0.7123 -0.0831 0.1778  0.0959  122 PRO H N   
7821  C CA  . PRO H 84  ? 0.6238 0.8402 0.6835 -0.083  0.1862  0.1     122 PRO H CA  
7822  C C   . PRO H 84  ? 0.6545 0.8562 0.678  -0.0624 0.1847  0.0709  122 PRO H C   
7823  O O   . PRO H 84  ? 0.6481 0.8595 0.6982 -0.0472 0.1884  0.0506  122 PRO H O   
7824  C CB  . PRO H 84  ? 0.6127 0.8681 0.6719 -0.0909 0.2206  0.1151  122 PRO H CB  
7825  C CG  . PRO H 84  ? 0.5828 0.8769 0.7056 -0.0847 0.2333  0.1057  122 PRO H CG  
7826  C CD  . PRO H 84  ? 0.5506 0.8282 0.7181 -0.0848 0.2035  0.0998  122 PRO H CD  
7827  N N   . TYR H 85  ? 0.6805 0.8571 0.6441 -0.0621 0.1771  0.069   123 TYR H N   
7828  C CA  . TYR H 85  ? 0.7025 0.8609 0.6299 -0.046  0.1733  0.0406  123 TYR H CA  
7829  C C   . TYR H 85  ? 0.6945 0.8767 0.6209 -0.0296 0.2027  0.0205  123 TYR H C   
7830  O O   . TYR H 85  ? 0.6829 0.8938 0.5968 -0.0318 0.2307  0.0289  123 TYR H O   
7831  C CB  . TYR H 85  ? 0.7329 0.8677 0.5932 -0.051  0.162   0.0433  123 TYR H CB  
7832  C CG  . TYR H 85  ? 0.7591 0.87   0.5855 -0.0384 0.1519  0.0131  123 TYR H CG  
7833  C CD1 . TYR H 85  ? 0.7726 0.8571 0.6113 -0.0384 0.123   0.0041  123 TYR H CD1 
7834  C CD2 . TYR H 85  ? 0.782  0.8965 0.5655 -0.0273 0.1721  -0.0076 123 TYR H CD2 
7835  C CE1 . TYR H 85  ? 0.7995 0.8609 0.612  -0.0304 0.113   -0.0225 123 TYR H CE1 
7836  C CE2 . TYR H 85  ? 0.8099 0.897  0.5643 -0.0171 0.1611  -0.0374 123 TYR H CE2 
7837  C CZ  . TYR H 85  ? 0.8263 0.8863 0.5965 -0.0202 0.1306  -0.0436 123 TYR H CZ  
7838  O OH  . TYR H 85  ? 0.8706 0.9022 0.6155 -0.0139 0.1187  -0.0716 123 TYR H OH  
7839  N N   . GLY H 86  ? 0.6977 0.8676 0.6388 -0.013  0.197   -0.0049 124 GLY H N   
7840  C CA  . GLY H 86  ? 0.6991 0.8855 0.6435 0.0071  0.2216  -0.027  124 GLY H CA  
7841  C C   . GLY H 86  ? 0.6713 0.8931 0.6845 0.0153  0.2338  -0.0246 124 GLY H C   
7842  O O   . GLY H 86  ? 0.6634 0.8979 0.6897 0.0361  0.2508  -0.0441 124 GLY H O   
7843  N N   . ALA H 87  ? 0.6545 0.8918 0.7137 0.0002  0.2235  -0.0021 125 ALA H N   
7844  C CA  . ALA H 87  ? 0.6331 0.9071 0.7606 0.0051  0.2302  0.0014  125 ALA H CA  
7845  C C   . ALA H 87  ? 0.6455 0.9054 0.797  0.0264  0.2175  -0.0193 125 ALA H C   
7846  O O   . ALA H 87  ? 0.6607 0.8809 0.7971 0.0262  0.1924  -0.0251 125 ALA H O   
7847  C CB  . ALA H 87  ? 0.6224 0.9033 0.7873 -0.0167 0.2138  0.0253  125 ALA H CB  
7848  N N   . ASN H 88  ? 0.6307 0.9239 0.8198 0.0454  0.2359  -0.0295 126 ASN H N   
7849  C CA  . ASN H 88  ? 0.6329 0.9113 0.8457 0.0681  0.2236  -0.0465 126 ASN H CA  
7850  C C   . ASN H 88  ? 0.5949 0.881  0.8584 0.062   0.1993  -0.0342 126 ASN H C   
7851  O O   . ASN H 88  ? 0.5703 0.9001 0.8826 0.0536  0.2038  -0.0205 126 ASN H O   
7852  C CB  . ASN H 88  ? 0.6495 0.9595 0.8873 0.0947  0.2498  -0.0628 126 ASN H CB  
7853  C CG  . ASN H 88  ? 0.7617 1.0534 0.9443 0.1088  0.2715  -0.0849 126 ASN H CG  
7854  O OD1 . ASN H 88  ? 0.8188 1.061  0.9646 0.1203  0.2597  -0.1045 126 ASN H OD1 
7855  N ND2 . ASN H 88  ? 0.7716 1.1037 0.947  0.1072  0.3045  -0.0827 126 ASN H ND2 
7856  N N   . LYS H 89  ? 0.5861 0.8305 0.837  0.0652  0.1735  -0.0394 127 LYS H N   
7857  C CA  . LYS H 89  ? 0.5554 0.7995 0.8419 0.0626  0.1487  -0.0313 127 LYS H CA  
7858  C C   . LYS H 89  ? 0.5725 0.7699 0.8366 0.0754  0.1312  -0.0423 127 LYS H C   
7859  O O   . LYS H 89  ? 0.6102 0.7688 0.8282 0.0706  0.1282  -0.0491 127 LYS H O   
7860  C CB  . LYS H 89  ? 0.5626 0.8043 0.8487 0.0362  0.1338  -0.0147 127 LYS H CB  
7861  C CG  . LYS H 89  ? 0.5829 0.8262 0.9017 0.0339  0.1091  -0.0093 127 LYS H CG  
7862  C CD  . LYS H 89  ? 0.606  0.851  0.9323 0.0097  0.0963  0.0039  127 LYS H CD  
7863  C CE  . LYS H 89  ? 0.6205 0.8689 0.9755 0.0094  0.0723  0.0052  127 LYS H CE  
7864  N NZ  . LYS H 89  ? 0.6246 0.8765 0.9932 -0.0129 0.0599  0.0145  127 LYS H NZ  
7865  N N   . ASP H 90  ? 0.5475 0.7486 0.8444 0.0913  0.1194  -0.0432 128 ASP H N   
7866  C CA  . ASP H 90  ? 0.5669 0.722  0.844  0.1025  0.1028  -0.0495 128 ASP H CA  
7867  C C   . ASP H 90  ? 0.5563 0.6803 0.8048 0.082   0.0837  -0.0415 128 ASP H C   
7868  O O   . ASP H 90  ? 0.5351 0.6766 0.7976 0.0664  0.0738  -0.03   128 ASP H O   
7869  C CB  . ASP H 90  ? 0.6112 0.7793 0.93   0.1224  0.0908  -0.0465 128 ASP H CB  
7870  C CG  . ASP H 90  ? 0.7656 0.883  1.0631 0.1359  0.0761  -0.0504 128 ASP H CG  
7871  O OD1 . ASP H 90  ? 0.8192 0.8999 1.0846 0.1427  0.0852  -0.064  128 ASP H OD1 
7872  O OD2 . ASP H 90  ? 0.8045 0.9165 1.1148 0.1383  0.0545  -0.0394 128 ASP H OD2 
7873  N N   . GLY H 91  ? 0.5675 0.6468 0.7777 0.0816  0.0798  -0.0492 129 GLY H N   
7874  C CA  . GLY H 91  ? 0.5723 0.6251 0.7571 0.0632  0.0652  -0.0433 129 GLY H CA  
7875  C C   . GLY H 91  ? 0.5672 0.6214 0.7281 0.0453  0.0708  -0.0432 129 GLY H C   
7876  O O   . GLY H 91  ? 0.5812 0.6184 0.7259 0.0312  0.0599  -0.0392 129 GLY H O   
7877  N N   . ILE H 92  ? 0.5437 0.6194 0.7019 0.0463  0.0881  -0.0466 130 ILE H N   
7878  C CA  . ILE H 92  ? 0.5447 0.6209 0.676  0.0305  0.0922  -0.0438 130 ILE H CA  
7879  C C   . ILE H 92  ? 0.5616 0.6226 0.6566 0.0371  0.1045  -0.059  130 ILE H C   
7880  O O   . ILE H 92  ? 0.5615 0.6385 0.6608 0.0511  0.1226  -0.0674 130 ILE H O   
7881  C CB  . ILE H 92  ? 0.5219 0.6363 0.6749 0.0208  0.101   -0.0298 130 ILE H CB  
7882  C CG1 . ILE H 92  ? 0.5029 0.6292 0.6902 0.0126  0.0861  -0.0179 130 ILE H CG1 
7883  C CG2 . ILE H 92  ? 0.5404 0.6516 0.6607 0.0065  0.1052  -0.024  130 ILE H CG2 
7884  C CD1 . ILE H 92  ? 0.5168 0.6194 0.69   0.0011  0.0691  -0.0144 130 ILE H CD1 
7885  N N   . ILE H 93  ? 0.578  0.6101 0.6382 0.0275  0.0947  -0.0644 131 ILE H N   
7886  C CA  . ILE H 93  ? 0.5964 0.6113 0.6153 0.0308  0.1023  -0.0809 131 ILE H CA  
7887  C C   . ILE H 93  ? 0.6049 0.6237 0.5941 0.0138  0.0974  -0.073  131 ILE H C   
7888  O O   . ILE H 93  ? 0.5935 0.6101 0.591  0.0006  0.0816  -0.0607 131 ILE H O   
7889  C CB  . ILE H 93  ? 0.6155 0.588  0.6189 0.0371  0.0931  -0.0988 131 ILE H CB  
7890  C CG1 . ILE H 93  ? 0.6296 0.5809 0.6332 0.0208  0.0715  -0.0919 131 ILE H CG1 
7891  C CG2 . ILE H 93  ? 0.6132 0.5805 0.6439 0.0577  0.0991  -0.1049 131 ILE H CG2 
7892  C CD1 . ILE H 93  ? 0.6551 0.5848 0.6239 0.0089  0.0615  -0.1022 131 ILE H CD1 
7893  N N   . TRP H 94  ? 0.6194 0.6457 0.5743 0.0154  0.1113  -0.079  132 TRP H N   
7894  C CA  . TRP H 94  ? 0.6406 0.6716 0.564  0.0008  0.1059  -0.0679 132 TRP H CA  
7895  C C   . TRP H 94  ? 0.6889 0.6913 0.5665 -0.0045 0.0914  -0.0826 132 TRP H C   
7896  O O   . TRP H 94  ? 0.7089 0.6919 0.5613 0.0049  0.0965  -0.1058 132 TRP H O   
7897  C CB  . TRP H 94  ? 0.6284 0.6897 0.5395 0.0021  0.1299  -0.0594 132 TRP H CB  
7898  C CG  . TRP H 94  ? 0.6008 0.6942 0.5622 0.0013  0.1402  -0.0415 132 TRP H CG  
7899  C CD1 . TRP H 94  ? 0.5888 0.7045 0.5863 0.0148  0.1571  -0.0467 132 TRP H CD1 
7900  C CD2 . TRP H 94  ? 0.5861 0.6916 0.5712 -0.0142 0.1312  -0.0168 132 TRP H CD2 
7901  N NE1 . TRP H 94  ? 0.5686 0.7124 0.6105 0.0065  0.1583  -0.0267 132 TRP H NE1 
7902  C CE2 . TRP H 94  ? 0.5713 0.7063 0.605  -0.0117 0.1429  -0.0089 132 TRP H CE2 
7903  C CE3 . TRP H 94  ? 0.5971 0.6905 0.5696 -0.0288 0.1131  -0.0015 132 TRP H CE3 
7904  C CZ2 . TRP H 94  ? 0.5602 0.7089 0.6265 -0.0258 0.1366  0.0122  132 TRP H CZ2 
7905  C CZ3 . TRP H 94  ? 0.5902 0.6952 0.5951 -0.0399 0.1085  0.0197  132 TRP H CZ3 
7906  C CH2 . TRP H 94  ? 0.5679 0.6984 0.6175 -0.0395 0.1201  0.0257  132 TRP H CH2 
7907  N N   . VAL H 95  ? 0.7054 0.7047 0.5746 -0.0192 0.0715  -0.0701 133 VAL H N   
7908  C CA  . VAL H 95  ? 0.7431 0.7213 0.5739 -0.0268 0.0526  -0.0816 133 VAL H CA  
7909  C C   . VAL H 95  ? 0.768  0.7583 0.5684 -0.0368 0.0446  -0.0643 133 VAL H C   
7910  O O   . VAL H 95  ? 0.7551 0.7624 0.5784 -0.0417 0.0443  -0.0402 133 VAL H O   
7911  C CB  . VAL H 95  ? 0.7494 0.7095 0.6059 -0.0342 0.0303  -0.0859 133 VAL H CB  
7912  C CG1 . VAL H 95  ? 0.7601 0.6984 0.6318 -0.0255 0.036   -0.1037 133 VAL H CG1 
7913  C CG2 . VAL H 95  ? 0.7349 0.711  0.6337 -0.0405 0.0221  -0.0639 133 VAL H CG2 
7914  N N   . ALA H 96  ? 0.7966 0.775  0.5434 -0.0397 0.036   -0.0764 134 ALA H N   
7915  C CA  . ALA H 96  ? 0.8148 0.8015 0.5254 -0.0485 0.0245  -0.0589 134 ALA H CA  
7916  C C   . ALA H 96  ? 0.8547 0.8232 0.5143 -0.0535 0.0033  -0.0775 134 ALA H C   
7917  O O   . ALA H 96  ? 0.8698 0.8233 0.4928 -0.0474 0.0125  -0.104  134 ALA H O   
7918  C CB  . ALA H 96  ? 0.8124 0.8182 0.4957 -0.0452 0.0512  -0.045  134 ALA H CB  
7919  N N   . THR H 97  ? 0.8667 0.8365 0.5251 -0.0637 -0.0264 -0.0649 135 THR H N   
7920  C CA  . THR H 97  ? 0.9053 0.8629 0.5175 -0.0708 -0.0529 -0.0792 135 THR H CA  
7921  C C   . THR H 97  ? 0.9573 0.9207 0.5    -0.0705 -0.0478 -0.0684 135 THR H C   
7922  O O   . THR H 97  ? 0.9571 0.9363 0.5025 -0.0698 -0.0352 -0.0395 135 THR H O   
7923  C CB  . THR H 97  ? 0.8982 0.8624 0.5468 -0.0804 -0.0872 -0.067  135 THR H CB  
7924  O OG1 . THR H 97  ? 0.8868 0.8503 0.6    -0.0811 -0.0859 -0.072  135 THR H OG1 
7925  C CG2 . THR H 97  ? 0.9129 0.8684 0.524  -0.0896 -0.1195 -0.0829 135 THR H CG2 
7926  N N   . GLU H 98  ? 1.0049 0.9543 0.4828 -0.0722 -0.0578 -0.0907 136 GLU H N   
7927  C CA  . GLU H 98  ? 1.0626 1.0165 0.4628 -0.0723 -0.0531 -0.0819 136 GLU H CA  
7928  C C   . GLU H 98  ? 1.0763 1.0437 0.4754 -0.0799 -0.0767 -0.0431 136 GLU H C   
7929  O O   . GLU H 98  ? 1.0764 1.0442 0.5089 -0.0859 -0.111  -0.038  136 GLU H O   
7930  C CB  . GLU H 98  ? 1.1449 1.0775 0.4756 -0.0743 -0.0691 -0.1171 136 GLU H CB  
7931  C CG  . GLU H 98  ? 1.2589 1.1719 0.5785 -0.064  -0.0436 -0.1567 136 GLU H CG  
7932  C CD  . GLU H 98  ? 1.36   1.2515 0.7356 -0.065  -0.0539 -0.1817 136 GLU H CD  
7933  O OE1 . GLU H 98  ? 1.3375 1.2363 0.7787 -0.0727 -0.0716 -0.1656 136 GLU H OE1 
7934  O OE2 . GLU H 98  ? 1.4138 1.2796 0.766  -0.0577 -0.043  -0.2177 136 GLU H OE2 
7935  N N   . GLY H 99  ? 1.0774 1.0566 0.4472 -0.0791 -0.0569 -0.0145 137 GLY H N   
7936  C CA  . GLY H 99  ? 1.0753 1.061  0.4417 -0.085  -0.0782 0.0254  137 GLY H CA  
7937  C C   . GLY H 99  ? 1.043  1.0376 0.4842 -0.0849 -0.0713 0.0546  137 GLY H C   
7938  O O   . GLY H 99  ? 1.0502 1.0455 0.4953 -0.0883 -0.0888 0.0881  137 GLY H O   
7939  N N   . ALA H 100 ? 1.0062 1.0054 0.5057 -0.0804 -0.0475 0.0422  138 ALA H N   
7940  C CA  . ALA H 100 ? 0.9699 0.9761 0.5382 -0.0806 -0.0408 0.0654  138 ALA H CA  
7941  C C   . ALA H 100 ? 0.9596 0.9749 0.5143 -0.0841 -0.0126 0.094   138 ALA H C   
7942  O O   . ALA H 100 ? 0.9785 1.001  0.484  -0.0837 0.0136  0.0889  138 ALA H O   
7943  C CB  . ALA H 100 ? 0.9453 0.9534 0.5742 -0.0753 -0.0276 0.0425  138 ALA H CB  
7944  N N   . LEU H 101 ? 0.9251 0.9403 0.5252 -0.0879 -0.0165 0.1231  139 LEU H N   
7945  C CA  . LEU H 101 ? 0.9101 0.9322 0.5057 -0.0951 0.0084  0.153   139 LEU H CA  
7946  C C   . LEU H 101 ? 0.8752 0.9112 0.5316 -0.0945 0.0359  0.1464  139 LEU H C   
7947  O O   . LEU H 101 ? 0.8523 0.885  0.5675 -0.0905 0.0256  0.1358  139 LEU H O   
7948  C CB  . LEU H 101 ? 0.9092 0.917  0.5148 -0.1013 -0.014  0.1915  139 LEU H CB  
7949  C CG  . LEU H 101 ? 0.9499 0.9448 0.4998 -0.1016 -0.0454 0.2066  139 LEU H CG  
7950  C CD1 . LEU H 101 ? 0.9559 0.9337 0.525  -0.1052 -0.0653 0.2464  139 LEU H CD1 
7951  C CD2 . LEU H 101 ? 0.9869 0.9872 0.4497 -0.1061 -0.0293 0.2104  139 LEU H CD2 
7952  N N   . ASN H 102 ? 0.8654 0.9193 0.5086 -0.0992 0.0703  0.1553  140 ASN H N   
7953  C CA  . ASN H 102 ? 0.8373 0.9097 0.5399 -0.0998 0.0951  0.152   140 ASN H CA  
7954  C C   . ASN H 102 ? 0.804  0.8704 0.5521 -0.1119 0.0891  0.1844  140 ASN H C   
7955  O O   . ASN H 102 ? 0.7975 0.8774 0.5491 -0.1235 0.1116  0.2075  140 ASN H O   
7956  C CB  . ASN H 102 ? 0.8622 0.9622 0.5386 -0.0994 0.135   0.1475  140 ASN H CB  
7957  C CG  . ASN H 102 ? 0.893  1.0185 0.6326 -0.0964 0.1592  0.1375  140 ASN H CG  
7958  O OD1 . ASN H 102 ? 0.9052 1.0259 0.6978 -0.0902 0.1465  0.122   140 ASN H OD1 
7959  N ND2 . ASN H 102 ? 0.8955 1.0516 0.631  -0.1009 0.1946  0.1468  140 ASN H ND2 
7960  N N   . THR H 103 ? 0.7869 0.8323 0.5694 -0.1097 0.0589  0.1858  141 THR H N   
7961  C CA  . THR H 103 ? 0.7707 0.802  0.5977 -0.1184 0.0485  0.2107  141 THR H CA  
7962  C C   . THR H 103 ? 0.729  0.7541 0.6168 -0.1104 0.0333  0.1896  141 THR H C   
7963  O O   . THR H 103 ? 0.7286 0.7521 0.6146 -0.0993 0.0202  0.1654  141 THR H O   
7964  C CB  . THR H 103 ? 0.8104 0.8153 0.6069 -0.1217 0.0223  0.2397  141 THR H CB  
7965  O OG1 . THR H 103 ? 0.8385 0.8341 0.6242 -0.1093 -0.006  0.2221  141 THR H OG1 
7966  C CG2 . THR H 103 ? 0.8322 0.8394 0.5645 -0.1317 0.0356  0.2671  141 THR H CG2 
7967  N N   . PRO H 104 ? 0.6969 0.7175 0.6363 -0.117  0.0341  0.1984  142 PRO H N   
7968  C CA  . PRO H 104 ? 0.6746 0.6883 0.6628 -0.1088 0.0197  0.1778  142 PRO H CA  
7969  C C   . PRO H 104 ? 0.6733 0.6644 0.6605 -0.1002 -0.01   0.1782  142 PRO H C   
7970  O O   . PRO H 104 ? 0.687  0.6595 0.6583 -0.1033 -0.0239 0.2032  142 PRO H O   
7971  C CB  . PRO H 104 ? 0.6682 0.6786 0.7021 -0.1203 0.0253  0.19    142 PRO H CB  
7972  C CG  . PRO H 104 ? 0.6881 0.6899 0.6992 -0.1351 0.0313  0.2252  142 PRO H CG  
7973  C CD  . PRO H 104 ? 0.6821 0.7023 0.6365 -0.1338 0.0473  0.2271  142 PRO H CD  
7974  N N   . LYS H 105 ? 0.652  0.6463 0.6578 -0.089  -0.0196 0.1522  143 LYS H N   
7975  C CA  . LYS H 105 ? 0.6445 0.6267 0.6574 -0.0797 -0.0454 0.1494  143 LYS H CA  
7976  C C   . LYS H 105 ? 0.6431 0.6096 0.7038 -0.0761 -0.0562 0.1504  143 LYS H C   
7977  O O   . LYS H 105 ? 0.6374 0.608  0.7264 -0.0676 -0.0609 0.1294  143 LYS H O   
7978  C CB  . LYS H 105 ? 0.6362 0.6318 0.6442 -0.0718 -0.0488 0.1223  143 LYS H CB  
7979  C CG  . LYS H 105 ? 0.6522 0.6586 0.613  -0.0744 -0.0372 0.115   143 LYS H CG  
7980  C CD  . LYS H 105 ? 0.6953 0.6958 0.6071 -0.078  -0.0471 0.1351  143 LYS H CD  
7981  C CE  . LYS H 105 ? 0.73   0.7402 0.5907 -0.0812 -0.0292 0.1285  143 LYS H CE  
7982  N NZ  . LYS H 105 ? 0.7655 0.7704 0.5741 -0.0873 -0.0316 0.1543  143 LYS H NZ  
7983  N N   . ASP H 106 ? 0.6531 0.5995 0.7207 -0.0831 -0.0594 0.1749  144 ASP H N   
7984  C CA  . ASP H 106 ? 0.653  0.5765 0.7628 -0.0804 -0.07   0.1765  144 ASP H CA  
7985  C C   . ASP H 106 ? 0.6445 0.5605 0.7736 -0.0635 -0.0917 0.1667  144 ASP H C   
7986  O O   . ASP H 106 ? 0.6337 0.5445 0.799  -0.0559 -0.0944 0.1492  144 ASP H O   
7987  C CB  . ASP H 106 ? 0.6994 0.5959 0.806  -0.0919 -0.0732 0.2095  144 ASP H CB  
7988  C CG  . ASP H 106 ? 0.7887 0.6947 0.8887 -0.1112 -0.0502 0.2222  144 ASP H CG  
7989  O OD1 . ASP H 106 ? 0.7965 0.7305 0.9003 -0.1133 -0.0322 0.203   144 ASP H OD1 
7990  O OD2 . ASP H 106 ? 0.8394 0.7255 0.9332 -0.1241 -0.0502 0.2525  144 ASP H OD2 
7991  N N   . HIS H 107 ? 0.6495 0.5675 0.7549 -0.0574 -0.1074 0.1776  145 HIS H N   
7992  C CA  . HIS H 107 ? 0.6461 0.5633 0.7748 -0.0408 -0.1298 0.1714  145 HIS H CA  
7993  C C   . HIS H 107 ? 0.6285 0.5725 0.7779 -0.0332 -0.1255 0.1398  145 HIS H C   
7994  O O   . HIS H 107 ? 0.6223 0.5693 0.8067 -0.0195 -0.1371 0.1295  145 HIS H O   
7995  C CB  . HIS H 107 ? 0.6716 0.5877 0.7684 -0.0379 -0.1505 0.1932  145 HIS H CB  
7996  C CG  . HIS H 107 ? 0.731  0.6694 0.7805 -0.0462 -0.1435 0.1884  145 HIS H CG  
7997  N ND1 . HIS H 107 ? 0.7715 0.7111 0.783  -0.0605 -0.1217 0.1957  145 HIS H ND1 
7998  C CD2 . HIS H 107 ? 0.7409 0.7007 0.7785 -0.042  -0.1551 0.1747  145 HIS H CD2 
7999  C CE1 . HIS H 107 ? 0.7767 0.7347 0.751  -0.0623 -0.1205 0.1846  145 HIS H CE1 
8000  N NE2 . HIS H 107 ? 0.7681 0.7368 0.7557 -0.0529 -0.1417 0.172   145 HIS H NE2 
8001  N N   . ILE H 108 ? 0.6145 0.5776 0.7441 -0.0414 -0.1081 0.1249  146 ILE H N   
8002  C CA  . ILE H 108 ? 0.5942 0.5785 0.7412 -0.0369 -0.1028 0.0982  146 ILE H CA  
8003  C C   . ILE H 108 ? 0.5883 0.5697 0.7604 -0.037  -0.0873 0.0831  146 ILE H C   
8004  O O   . ILE H 108 ? 0.5914 0.5771 0.7942 -0.0279 -0.0891 0.0683  146 ILE H O   
8005  C CB  . ILE H 108 ? 0.5963 0.5972 0.7096 -0.0438 -0.0965 0.0889  146 ILE H CB  
8006  C CG1 . ILE H 108 ? 0.6115 0.6143 0.694  -0.0444 -0.1154 0.1021  146 ILE H CG1 
8007  C CG2 . ILE H 108 ? 0.5879 0.6057 0.7228 -0.0411 -0.0919 0.0649  146 ILE H CG2 
8008  C CD1 . ILE H 108 ? 0.6301 0.6428 0.6728 -0.0516 -0.111  0.0916  146 ILE H CD1 
8009  N N   . GLY H 109 ? 0.5743 0.5507 0.7337 -0.0469 -0.0727 0.0875  147 GLY H N   
8010  C CA  . GLY H 109 ? 0.5531 0.5271 0.7331 -0.0488 -0.0615 0.0753  147 GLY H CA  
8011  C C   . GLY H 109 ? 0.5295 0.5196 0.7169 -0.0447 -0.0533 0.0521  147 GLY H C   
8012  O O   . GLY H 109 ? 0.5298 0.5338 0.702  -0.0446 -0.0507 0.0455  147 GLY H O   
8013  N N   . THR H 110 ? 0.5064 0.492  0.7146 -0.0423 -0.0501 0.0399  148 THR H N   
8014  C CA  . THR H 110 ? 0.4854 0.4835 0.6972 -0.039  -0.042  0.0206  148 THR H CA  
8015  C C   . THR H 110 ? 0.4649 0.4669 0.6958 -0.0282 -0.0464 0.0082  148 THR H C   
8016  O O   . THR H 110 ? 0.4609 0.4538 0.7085 -0.0209 -0.0565 0.012   148 THR H O   
8017  C CB  . THR H 110 ? 0.4874 0.4814 0.7046 -0.0436 -0.0361 0.0147  148 THR H CB  
8018  O OG1 . THR H 110 ? 0.4994 0.475  0.7359 -0.0414 -0.0442 0.0125  148 THR H OG1 
8019  C CG2 . THR H 110 ? 0.4864 0.4851 0.6935 -0.0536 -0.0293 0.0264  148 THR H CG2 
8020  N N   . ARG H 111 ? 0.4489 0.4648 0.6785 -0.0266 -0.0378 -0.0057 149 ARG H N   
8021  C CA  . ARG H 111 ? 0.4343 0.4606 0.6825 -0.0176 -0.0366 -0.0178 149 ARG H CA  
8022  C C   . ARG H 111 ? 0.4456 0.464  0.7003 -0.012  -0.0316 -0.0323 149 ARG H C   
8023  O O   . ARG H 111 ? 0.4484 0.4608 0.6888 -0.0175 -0.0274 -0.0356 149 ARG H O   
8024  C CB  . ARG H 111 ? 0.4164 0.4623 0.6579 -0.0218 -0.0285 -0.0226 149 ARG H CB  
8025  C CG  . ARG H 111 ? 0.4046 0.4691 0.6681 -0.015  -0.023  -0.0336 149 ARG H CG  
8026  C CD  . ARG H 111 ? 0.4135 0.4959 0.6737 -0.0234 -0.0156 -0.0348 149 ARG H CD  
8027  N NE  . ARG H 111 ? 0.4428 0.516  0.6763 -0.0308 -0.006  -0.0357 149 ARG H NE  
8028  C CZ  . ARG H 111 ? 0.4244 0.5011 0.6513 -0.0306 0.0062  -0.0428 149 ARG H CZ  
8029  N NH1 . ARG H 111 ? 0.3686 0.4604 0.6126 -0.0239 0.0138  -0.0518 149 ARG H NH1 
8030  N NH2 . ARG H 111 ? 0.4212 0.4873 0.6235 -0.036  0.0111  -0.0406 149 ARG H NH2 
8031  N N   . ASN H 112 ? 0.4492 0.4686 0.7259 0.0001  -0.0331 -0.0421 150 ASN H N   
8032  C CA  . ASN H 112 ? 0.4805 0.4928 0.7592 0.0074  -0.0273 -0.0606 150 ASN H CA  
8033  C C   . ASN H 112 ? 0.4858 0.5232 0.759  0.0087  -0.012  -0.0712 150 ASN H C   
8034  O O   . ASN H 112 ? 0.4744 0.5316 0.7689 0.0168  -0.0071 -0.0757 150 ASN H O   
8035  C CB  . ASN H 112 ? 0.5097 0.5069 0.8147 0.0222  -0.0349 -0.0682 150 ASN H CB  
8036  C CG  . ASN H 112 ? 0.5708 0.5854 0.9041 0.0336  -0.0386 -0.0641 150 ASN H CG  
8037  O OD1 . ASN H 112 ? 0.5912 0.6176 0.9254 0.0278  -0.0452 -0.0477 150 ASN H OD1 
8038  N ND2 . ASN H 112 ? 0.589  0.6069 0.947  0.0512  -0.0351 -0.0805 150 ASN H ND2 
8039  N N   . SER H 113 ? 0.5043 0.5426 0.7508 0.0002  -0.0046 -0.0729 151 SER H N   
8040  C CA  . SER H 113 ? 0.5165 0.5741 0.7505 -0.0025 0.01    -0.0772 151 SER H CA  
8041  C C   . SER H 113 ? 0.5257 0.5978 0.7677 0.0082  0.0233  -0.0939 151 SER H C   
8042  O O   . SER H 113 ? 0.5173 0.6132 0.763  0.0055  0.0366  -0.0927 151 SER H O   
8043  C CB  . SER H 113 ? 0.5419 0.5912 0.7443 -0.0108 0.0118  -0.0747 151 SER H CB  
8044  O OG  . SER H 113 ? 0.5871 0.6223 0.7774 -0.007  0.0079  -0.087  151 SER H OG  
8045  N N   . ALA H 114 ? 0.5365 0.5948 0.7825 0.0198  0.0209  -0.1099 152 ALA H N   
8046  C CA  . ALA H 114 ? 0.5473 0.6199 0.7984 0.0326  0.0363  -0.1294 152 ALA H CA  
8047  C C   . ALA H 114 ? 0.5498 0.6466 0.8445 0.0445  0.0409  -0.131  152 ALA H C   
8048  O O   . ALA H 114 ? 0.5453 0.6666 0.8491 0.0536  0.0592  -0.1444 152 ALA H O   
8049  C CB  . ALA H 114 ? 0.5601 0.6063 0.7987 0.0421  0.0313  -0.1501 152 ALA H CB  
8050  N N   . ASN H 115 ? 0.5533 0.6457 0.8753 0.0454  0.0245  -0.1174 153 ASN H N   
8051  C CA  . ASN H 115 ? 0.5463 0.663  0.9136 0.0585  0.0239  -0.1181 153 ASN H CA  
8052  C C   . ASN H 115 ? 0.5377 0.6756 0.9226 0.0482  0.0153  -0.0986 153 ASN H C   
8053  O O   . ASN H 115 ? 0.5316 0.6997 0.9569 0.0569  0.0154  -0.099  153 ASN H O   
8054  C CB  . ASN H 115 ? 0.5717 0.663  0.9621 0.0763  0.0093  -0.1241 153 ASN H CB  
8055  C CG  . ASN H 115 ? 0.6551 0.7291 1.0365 0.09    0.0187  -0.1499 153 ASN H CG  
8056  O OD1 . ASN H 115 ? 0.7106 0.746  1.0708 0.0875  0.0085  -0.1546 153 ASN H OD1 
8057  N ND2 . ASN H 115 ? 0.6552 0.7588 1.0517 0.1035  0.039   -0.1682 153 ASN H ND2 
8058  N N   . ASN H 116 ? 0.5322 0.656  0.8896 0.0311  0.007   -0.0833 154 ASN H N   
8059  C CA  . ASN H 116 ? 0.5158 0.6553 0.883  0.0207  -0.0026 -0.0681 154 ASN H CA  
8060  C C   . ASN H 116 ? 0.502  0.6477 0.8435 0.0025  0.0076  -0.0634 154 ASN H C   
8061  O O   . ASN H 116 ? 0.529  0.6531 0.8359 -0.0042 0.0113  -0.0625 154 ASN H O   
8062  C CB  . ASN H 116 ? 0.5529 0.6677 0.9124 0.0194  -0.0239 -0.0536 154 ASN H CB  
8063  C CG  . ASN H 116 ? 0.5964 0.7149 0.9915 0.035   -0.0393 -0.0502 154 ASN H CG  
8064  O OD1 . ASN H 116 ? 0.5967 0.7476 1.0279 0.0419  -0.0397 -0.0532 154 ASN H OD1 
8065  N ND2 . ASN H 116 ? 0.6174 0.7039 1.0064 0.0405  -0.0529 -0.0425 154 ASN H ND2 
8066  N N   . ALA H 117 ? 0.454  0.6287 0.8155 -0.0056 0.0109  -0.0602 155 ALA H N   
8067  C CA  . ALA H 117 ? 0.4359 0.6115 0.7762 -0.024  0.019   -0.0547 155 ALA H CA  
8068  C C   . ALA H 117 ? 0.4246 0.5803 0.7452 -0.0338 0.002   -0.0442 155 ALA H C   
8069  O O   . ALA H 117 ? 0.422  0.578  0.7545 -0.0298 -0.0154 -0.0393 155 ALA H O   
8070  C CB  . ALA H 117 ? 0.4045 0.6184 0.778  -0.0317 0.0291  -0.0555 155 ALA H CB  
8071  N N   . ALA H 118 ? 0.4212 0.5587 0.7098 -0.0452 0.0071  -0.0406 156 ALA H N   
8072  C CA  . ALA H 118 ? 0.4309 0.5497 0.6981 -0.0532 -0.0051 -0.0341 156 ALA H CA  
8073  C C   . ALA H 118 ? 0.4301 0.5654 0.7151 -0.0649 -0.0137 -0.0327 156 ALA H C   
8074  O O   . ALA H 118 ? 0.4141 0.5709 0.7215 -0.073  -0.0051 -0.0346 156 ALA H O   
8075  C CB  . ALA H 118 ? 0.4415 0.5371 0.6751 -0.059  0.0033  -0.0325 156 ALA H CB  
8076  N N   . ILE H 119 ? 0.4366 0.5639 0.712  -0.0667 -0.031  -0.0294 157 ILE H N   
8077  C CA  . ILE H 119 ? 0.4404 0.5796 0.7266 -0.0786 -0.0444 -0.03   157 ILE H CA  
8078  C C   . ILE H 119 ? 0.4639 0.5819 0.7251 -0.0934 -0.0388 -0.0328 157 ILE H C   
8079  O O   . ILE H 119 ? 0.4765 0.567  0.704  -0.0905 -0.033  -0.0324 157 ILE H O   
8080  C CB  . ILE H 119 ? 0.4546 0.5901 0.7307 -0.0738 -0.0664 -0.0255 157 ILE H CB  
8081  C CG1 . ILE H 119 ? 0.4546 0.6129 0.7664 -0.06   -0.0761 -0.0213 157 ILE H CG1 
8082  C CG2 . ILE H 119 ? 0.4585 0.595  0.7263 -0.0878 -0.0832 -0.0285 157 ILE H CG2 
8083  C CD1 . ILE H 119 ? 0.4902 0.6304 0.7911 -0.0454 -0.0715 -0.0166 157 ILE H CD1 
8084  N N   . VAL H 120 ? 0.4709 0.6013 0.7518 -0.1094 -0.0405 -0.0354 158 VAL H N   
8085  C CA  . VAL H 120 ? 0.5056 0.6089 0.7642 -0.1242 -0.0374 -0.038  158 VAL H CA  
8086  C C   . VAL H 120 ? 0.5358 0.6118 0.7579 -0.1237 -0.0519 -0.0434 158 VAL H C   
8087  O O   . VAL H 120 ? 0.5317 0.6189 0.7562 -0.1242 -0.0705 -0.0457 158 VAL H O   
8088  C CB  . VAL H 120 ? 0.506  0.6281 0.7981 -0.1445 -0.0377 -0.0388 158 VAL H CB  
8089  C CG1 . VAL H 120 ? 0.533  0.6199 0.8027 -0.1615 -0.0414 -0.0429 158 VAL H CG1 
8090  C CG2 . VAL H 120 ? 0.5015 0.6457 0.8181 -0.145  -0.0154 -0.0326 158 VAL H CG2 
8091  N N   . LEU H 121 ? 0.566  0.6087 0.7534 -0.1198 -0.0432 -0.0451 159 LEU H N   
8092  C CA  . LEU H 121 ? 0.6002 0.6186 0.751  -0.1168 -0.0517 -0.0521 159 LEU H CA  
8093  C C   . LEU H 121 ? 0.628  0.6335 0.7733 -0.1332 -0.0656 -0.0631 159 LEU H C   
8094  O O   . LEU H 121 ? 0.6378 0.623  0.785  -0.1444 -0.0607 -0.0666 159 LEU H O   
8095  C CB  . LEU H 121 ? 0.615  0.6059 0.7381 -0.1064 -0.0373 -0.0522 159 LEU H CB  
8096  C CG  . LEU H 121 ? 0.646  0.6223 0.7342 -0.0973 -0.0398 -0.0579 159 LEU H CG  
8097  C CD1 . LEU H 121 ? 0.6518 0.6227 0.7308 -0.0829 -0.0251 -0.0527 159 LEU H CD1 
8098  C CD2 . LEU H 121 ? 0.677  0.6246 0.7405 -0.1041 -0.0454 -0.0724 159 LEU H CD2 
8099  N N   . GLN H 122 ? 0.6391 0.6536 0.7754 -0.1353 -0.0848 -0.0683 160 GLN H N   
8100  C CA  . GLN H 122 ? 0.6639 0.665  0.7898 -0.1512 -0.1025 -0.082  160 GLN H CA  
8101  C C   . GLN H 122 ? 0.6908 0.6689 0.7645 -0.1437 -0.1095 -0.0925 160 GLN H C   
8102  O O   . GLN H 122 ? 0.6888 0.6763 0.7441 -0.1298 -0.108  -0.0851 160 GLN H O   
8103  C CB  . GLN H 122 ? 0.6727 0.7097 0.8365 -0.1639 -0.1234 -0.0809 160 GLN H CB  
8104  C CG  . GLN H 122 ? 0.7087 0.7728 0.9266 -0.173  -0.113  -0.0724 160 GLN H CG  
8105  C CD  . GLN H 122 ? 0.7748 0.8765 1.0361 -0.1876 -0.1341 -0.0738 160 GLN H CD  
8106  O OE1 . GLN H 122 ? 0.7991 0.8937 1.0515 -0.2019 -0.157  -0.0853 160 GLN H OE1 
8107  N NE2 . GLN H 122 ? 0.7742 0.9188 1.0853 -0.1836 -0.1277 -0.0638 160 GLN H NE2 
8108  N N   . LEU H 123 ? 0.7132 0.6593 0.7619 -0.1532 -0.1159 -0.11   161 LEU H N   
8109  C CA  . LEU H 123 ? 0.7484 0.6713 0.7426 -0.146  -0.1205 -0.1244 161 LEU H CA  
8110  C C   . LEU H 123 ? 0.7793 0.6951 0.7611 -0.1634 -0.1476 -0.1418 161 LEU H C   
8111  O O   . LEU H 123 ? 0.7771 0.689  0.7897 -0.1823 -0.1572 -0.1471 161 LEU H O   
8112  C CB  . LEU H 123 ? 0.7639 0.648  0.7329 -0.1356 -0.1001 -0.1343 161 LEU H CB  
8113  C CG  . LEU H 123 ? 0.7734 0.6652 0.7505 -0.1175 -0.076  -0.1191 161 LEU H CG  
8114  C CD1 . LEU H 123 ? 0.8012 0.6573 0.7627 -0.1073 -0.0599 -0.1288 161 LEU H CD1 
8115  C CD2 . LEU H 123 ? 0.7762 0.6904 0.7338 -0.1049 -0.0726 -0.1099 161 LEU H CD2 
8116  N N   . PRO H 124 ? 0.813  0.7272 0.7484 -0.1593 -0.1613 -0.1506 162 PRO H N   
8117  C CA  . PRO H 124 ? 0.8369 0.7436 0.7547 -0.1766 -0.1916 -0.1697 162 PRO H CA  
8118  C C   . PRO H 124 ? 0.8876 0.7499 0.798  -0.1895 -0.1923 -0.1938 162 PRO H C   
8119  O O   . PRO H 124 ? 0.9131 0.7425 0.8069 -0.178  -0.1692 -0.2    162 PRO H O   
8120  C CB  . PRO H 124 ? 0.8592 0.7623 0.7115 -0.1651 -0.1979 -0.1756 162 PRO H CB  
8121  C CG  . PRO H 124 ? 0.8517 0.7769 0.7068 -0.1464 -0.1776 -0.1508 162 PRO H CG  
8122  C CD  . PRO H 124 ? 0.8206 0.7401 0.7151 -0.1405 -0.1505 -0.1429 162 PRO H CD  
8123  N N   . GLN H 125 ? 0.8997 0.7597 0.8259 -0.2135 -0.2199 -0.2073 163 GLN H N   
8124  C CA  . GLN H 125 ? 0.9396 0.751  0.8599 -0.2288 -0.2238 -0.2308 163 GLN H CA  
8125  C C   . GLN H 125 ? 0.9888 0.7546 0.8366 -0.2152 -0.2196 -0.2578 163 GLN H C   
8126  O O   . GLN H 125 ? 1.0069 0.7838 0.806  -0.2054 -0.2279 -0.2638 163 GLN H O   
8127  C CB  . GLN H 125 ? 0.9691 0.7905 0.9195 -0.2596 -0.2581 -0.2412 163 GLN H CB  
8128  C CG  . GLN H 125 ? 1.0018 0.8612 1.0318 -0.2764 -0.2561 -0.2188 163 GLN H CG  
8129  C CD  . GLN H 125 ? 1.0769 0.9039 1.1303 -0.2802 -0.2297 -0.2123 163 GLN H CD  
8130  O OE1 . GLN H 125 ? 1.0947 0.9403 1.1729 -0.2677 -0.2039 -0.1892 163 GLN H OE1 
8131  N NE2 . GLN H 125 ? 1.0891 0.8637 1.1323 -0.2976 -0.2374 -0.2326 163 GLN H NE2 
8132  N N   . GLY H 126 ? 1.0043 0.7198 0.8445 -0.2124 -0.2046 -0.2723 164 GLY H N   
8133  C CA  . GLY H 126 ? 1.032  0.7031 0.8084 -0.1953 -0.1956 -0.3002 164 GLY H CA  
8134  C C   . GLY H 126 ? 1.0207 0.6972 0.7815 -0.1642 -0.161  -0.2886 164 GLY H C   
8135  O O   . GLY H 126 ? 1.0533 0.7009 0.7658 -0.1461 -0.148  -0.3102 164 GLY H O   
8136  N N   . THR H 127 ? 0.9694 0.6848 0.7722 -0.1576 -0.1456 -0.2559 165 THR H N   
8137  C CA  . THR H 127 ? 0.9557 0.6799 0.7521 -0.1313 -0.1152 -0.2436 165 THR H CA  
8138  C C   . THR H 127 ? 0.9694 0.6482 0.7732 -0.121  -0.0984 -0.2534 165 THR H C   
8139  O O   . THR H 127 ? 0.9668 0.6246 0.8057 -0.1351 -0.1039 -0.2489 165 THR H O   
8140  C CB  . THR H 127 ? 0.916  0.6888 0.755  -0.129  -0.1071 -0.2093 165 THR H CB  
8141  O OG1 . THR H 127 ? 0.9017 0.7111 0.7292 -0.1336 -0.1227 -0.2008 165 THR H OG1 
8142  C CG2 . THR H 127 ? 0.9107 0.6913 0.7527 -0.1054 -0.0779 -0.1962 165 THR H CG2 
8143  N N   . THR H 128 ? 0.9794 0.6425 0.7498 -0.0966 -0.0785 -0.2668 166 THR H N   
8144  C CA  . THR H 128 ? 0.983  0.6047 0.7607 -0.0807 -0.0626 -0.276  166 THR H CA  
8145  C C   . THR H 128 ? 0.953  0.6    0.7733 -0.0689 -0.0442 -0.2455 166 THR H C   
8146  O O   . THR H 128 ? 0.9409 0.6301 0.7627 -0.057  -0.0307 -0.2299 166 THR H O   
8147  C CB  . THR H 128 ? 1.0249 0.6276 0.7539 -0.0569 -0.0475 -0.3038 166 THR H CB  
8148  O OG1 . THR H 128 ? 1.0748 0.6485 0.7589 -0.0689 -0.0669 -0.3354 166 THR H OG1 
8149  C CG2 . THR H 128 ? 1.0349 0.5999 0.7764 -0.034  -0.0296 -0.3124 166 THR H CG2 
8150  N N   . LEU H 129 ? 0.9388 0.5582 0.7918 -0.0738 -0.0451 -0.2364 167 LEU H N   
8151  C CA  . LEU H 129 ? 0.9124 0.5488 0.8007 -0.063  -0.0308 -0.2094 167 LEU H CA  
8152  C C   . LEU H 129 ? 0.924  0.5147 0.8138 -0.0427 -0.0207 -0.2176 167 LEU H C   
8153  O O   . LEU H 129 ? 0.9397 0.4761 0.8171 -0.0468 -0.0294 -0.2378 167 LEU H O   
8154  C CB  . LEU H 129 ? 0.8973 0.5436 0.8218 -0.0868 -0.0408 -0.1867 167 LEU H CB  
8155  C CG  . LEU H 129 ? 0.8927 0.5938 0.8312 -0.0989 -0.0459 -0.1707 167 LEU H CG  
8156  C CD1 . LEU H 129 ? 0.8893 0.596  0.8606 -0.1246 -0.0569 -0.1575 167 LEU H CD1 
8157  C CD2 . LEU H 129 ? 0.8775 0.6173 0.8284 -0.0818 -0.03   -0.151  167 LEU H CD2 
8158  N N   . PRO H 130 ? 0.9101 0.5197 0.8169 -0.0203 -0.0044 -0.2026 168 PRO H N   
8159  C CA  . PRO H 130 ? 0.9218 0.4897 0.8358 0.0015  0.0023  -0.2076 168 PRO H CA  
8160  C C   . PRO H 130 ? 0.9375 0.4659 0.8728 -0.0133 -0.0088 -0.1912 168 PRO H C   
8161  O O   . PRO H 130 ? 0.9324 0.4791 0.8827 -0.038  -0.0166 -0.1719 168 PRO H O   
8162  C CB  . PRO H 130 ? 0.9042 0.5151 0.8373 0.0253  0.0189  -0.1919 168 PRO H CB  
8163  C CG  . PRO H 130 ? 0.8902 0.5591 0.8208 0.0152  0.0221  -0.1818 168 PRO H CG  
8164  C CD  . PRO H 130 ? 0.877  0.5441 0.8013 -0.0146 0.0055  -0.1798 168 PRO H CD  
8165  N N   . LYS H 131 ? 0.9527 0.4269 0.8902 0.0023  -0.0088 -0.1974 169 LYS H N   
8166  C CA  . LYS H 131 ? 0.966  0.3969 0.9202 -0.0117 -0.0187 -0.178  169 LYS H CA  
8167  C C   . LYS H 131 ? 0.9342 0.4047 0.9122 -0.0153 -0.0149 -0.1413 169 LYS H C   
8168  O O   . LYS H 131 ? 0.9139 0.4245 0.9    0.0056  -0.0051 -0.1333 169 LYS H O   
8169  C CB  . LYS H 131 ? 1.0251 0.3891 0.9775 0.011   -0.0195 -0.1891 169 LYS H CB  
8170  C CG  . LYS H 131 ? 1.1357 0.4406 1.0645 0.0042  -0.0287 -0.224  169 LYS H CG  
8171  C CD  . LYS H 131 ? 1.2424 0.4978 1.1772 -0.0317 -0.046  -0.2158 169 LYS H CD  
8172  C CE  . LYS H 131 ? 1.3218 0.5689 1.2365 -0.0579 -0.0586 -0.2442 169 LYS H CE  
8173  N NZ  . LYS H 131 ? 1.3666 0.5645 1.2935 -0.094  -0.0757 -0.2379 169 LYS H NZ  
8174  N N   . GLY H 132 ? 0.9247 0.3882 0.9132 -0.0435 -0.0222 -0.1211 170 GLY H N   
8175  C CA  . GLY H 132 ? 0.9007 0.401  0.9052 -0.0494 -0.018  -0.0889 170 GLY H CA  
8176  C C   . GLY H 132 ? 0.8655 0.43   0.8767 -0.0641 -0.0149 -0.0844 170 GLY H C   
8177  O O   . GLY H 132 ? 0.8544 0.4521 0.8767 -0.0674 -0.0103 -0.0621 170 GLY H O   
8178  N N   . PHE H 133 ? 0.8527 0.4335 0.8554 -0.072  -0.0184 -0.1057 171 PHE H N   
8179  C CA  . PHE H 133 ? 0.8302 0.4679 0.8405 -0.0843 -0.0182 -0.1015 171 PHE H CA  
8180  C C   . PHE H 133 ? 0.8471 0.4828 0.8633 -0.1143 -0.0302 -0.108  171 PHE H C   
8181  O O   . PHE H 133 ? 0.8724 0.4679 0.8766 -0.1222 -0.0399 -0.1272 171 PHE H O   
8182  C CB  . PHE H 133 ? 0.808  0.477  0.8042 -0.0665 -0.0133 -0.116  171 PHE H CB  
8183  C CG  . PHE H 133 ? 0.7858 0.4821 0.7892 -0.0436 -0.0015 -0.104  171 PHE H CG  
8184  C CD1 . PHE H 133 ? 0.7626 0.5046 0.781  -0.0469 0.0018  -0.0866 171 PHE H CD1 
8185  C CD2 . PHE H 133 ? 0.7953 0.4728 0.7936 -0.0182 0.0055  -0.1118 171 PHE H CD2 
8186  C CE1 . PHE H 133 ? 0.7526 0.5193 0.7793 -0.0284 0.0099  -0.0774 171 PHE H CE1 
8187  C CE2 . PHE H 133 ? 0.781  0.4893 0.7922 0.001   0.0143  -0.1008 171 PHE H CE2 
8188  C CZ  . PHE H 133 ? 0.7536 0.5055 0.7781 -0.0057 0.0154  -0.0838 171 PHE H CZ  
8189  N N   . TYR H 134 ? 0.8397 0.5192 0.8768 -0.1306 -0.0303 -0.0936 172 TYR H N   
8190  C CA  . TYR H 134 ? 0.8533 0.5411 0.9064 -0.1594 -0.0422 -0.0975 172 TYR H CA  
8191  C C   . TYR H 134 ? 0.8654 0.6092 0.929  -0.163  -0.0469 -0.0986 172 TYR H C   
8192  O O   . TYR H 134 ? 0.8483 0.6305 0.921  -0.1522 -0.0375 -0.0852 172 TYR H O   
8193  C CB  . TYR H 134 ? 0.8386 0.5178 0.9165 -0.1816 -0.0386 -0.0769 172 TYR H CB  
8194  C CG  . TYR H 134 ? 0.8631 0.4778 0.9299 -0.1815 -0.038  -0.074  172 TYR H CG  
8195  C CD1 . TYR H 134 ? 0.8917 0.4557 0.9505 -0.1935 -0.0513 -0.0932 172 TYR H CD1 
8196  C CD2 . TYR H 134 ? 0.8761 0.4773 0.9386 -0.1679 -0.0265 -0.0528 172 TYR H CD2 
8197  C CE1 . TYR H 134 ? 0.928  0.4261 0.9777 -0.1915 -0.0519 -0.0907 172 TYR H CE1 
8198  C CE2 . TYR H 134 ? 0.9122 0.4509 0.9647 -0.1651 -0.0282 -0.0477 172 TYR H CE2 
8199  C CZ  . TYR H 134 ? 0.9503 0.4358 0.9978 -0.1765 -0.0404 -0.0664 172 TYR H CZ  
8200  O OH  . TYR H 134 ? 1.015  0.4322 1.0541 -0.1729 -0.0431 -0.0612 172 TYR H OH  
8201  N N   . ALA H 135 ? 0.8931 0.6383 0.955  -0.1782 -0.0639 -0.1153 173 ALA H N   
8202  C CA  . ALA H 135 ? 0.8984 0.6911 0.9692 -0.1826 -0.0746 -0.1177 173 ALA H CA  
8203  C C   . ALA H 135 ? 0.8935 0.7313 1.0079 -0.1947 -0.07   -0.0976 173 ALA H C   
8204  O O   . ALA H 135 ? 0.8746 0.7543 0.9989 -0.1845 -0.0675 -0.09   173 ALA H O   
8205  C CB  . ALA H 135 ? 0.9049 0.683  0.9658 -0.2001 -0.0977 -0.1395 173 ALA H CB  
8206  N N   . GLU H 136 ? 0.9086 0.7356 1.0489 -0.2161 -0.0672 -0.0889 174 GLU H N   
8207  C CA  . GLU H 136 ? 0.903  0.7716 1.0852 -0.2295 -0.0584 -0.0707 174 GLU H CA  
8208  C C   . GLU H 136 ? 0.9245 0.7712 1.1045 -0.2289 -0.0381 -0.0521 174 GLU H C   
8209  O O   . GLU H 136 ? 0.9463 0.7501 1.1238 -0.2446 -0.0389 -0.0499 174 GLU H O   
8210  C CB  . GLU H 136 ? 0.9231 0.8065 1.1416 -0.2606 -0.0738 -0.0755 174 GLU H CB  
8211  C CG  . GLU H 136 ? 1.0302 0.8574 1.2389 -0.2809 -0.084  -0.0856 174 GLU H CG  
8212  C CD  . GLU H 136 ? 1.1343 0.956  1.3435 -0.2973 -0.1122 -0.1087 174 GLU H CD  
8213  O OE1 . GLU H 136 ? 1.1487 1.0125 1.3631 -0.2914 -0.1257 -0.1155 174 GLU H OE1 
8214  O OE2 . GLU H 136 ? 1.1594 0.9325 1.3629 -0.3165 -0.1227 -0.1198 174 GLU H OE2 
8215  O OXT . GLU H 136 ? 0.933  0.8013 1.1105 -0.2125 -0.023  -0.0396 174 GLU H OXT 
8216  N N   . ARG I 3   ? 0.9253 0.3424 1.3509 -0.0139 -0.5313 -0.4944 41  ARG I N   
8217  C CA  . ARG I 3   ? 0.9249 0.3593 1.3472 -0.0102 -0.485  -0.4369 41  ARG I CA  
8218  C C   . ARG I 3   ? 0.9552 0.4315 1.2774 0.0153  -0.4523 -0.4376 41  ARG I C   
8219  O O   . ARG I 3   ? 0.9664 0.4851 1.238  0.0129  -0.4514 -0.4271 41  ARG I O   
8220  C CB  . ARG I 3   ? 0.902  0.3626 1.3772 -0.039  -0.4746 -0.3735 41  ARG I CB  
8221  C CG  . ARG I 3   ? 0.9054 0.3769 1.3784 -0.0356 -0.4292 -0.318  41  ARG I CG  
8222  C CD  . ARG I 3   ? 0.9165 0.4391 1.382  -0.0481 -0.4048 -0.2667 41  ARG I CD  
8223  N NE  . ARG I 3   ? 0.9407 0.4676 1.4064 -0.0464 -0.3663 -0.2192 41  ARG I NE  
8224  C CZ  . ARG I 3   ? 0.9526 0.5046 1.3543 -0.0274 -0.3361 -0.2073 41  ARG I CZ  
8225  N NH1 . ARG I 3   ? 0.9542 0.5305 1.286  -0.0099 -0.3357 -0.2343 41  ARG I NH1 
8226  N NH2 . ARG I 3   ? 0.9381 0.4918 1.3448 -0.0274 -0.3072 -0.1668 41  ARG I NH2 
8227  N N   . PRO I 4   ? 0.9493 0.415  1.2507 0.0383  -0.4247 -0.4434 42  PRO I N   
8228  C CA  . PRO I 4   ? 0.9533 0.4601 1.1679 0.0604  -0.3922 -0.4451 42  PRO I CA  
8229  C C   . PRO I 4   ? 0.9428 0.4972 1.1242 0.0505  -0.3691 -0.3925 42  PRO I C   
8230  O O   . PRO I 4   ? 0.9357 0.4935 1.1657 0.0316  -0.3631 -0.3451 42  PRO I O   
8231  C CB  . PRO I 4   ? 0.9596 0.4469 1.1937 0.0804  -0.3676 -0.4459 42  PRO I CB  
8232  C CG  . PRO I 4   ? 0.962  0.3908 1.262  0.0806  -0.3993 -0.4828 42  PRO I CG  
8233  C CD  . PRO I 4   ? 0.9332 0.3476 1.2925 0.047   -0.4268 -0.4558 42  PRO I CD  
8234  N N   . GLN I 5   ? 0.9458 0.5367 1.0443 0.0629  -0.3564 -0.402  43  GLN I N   
8235  C CA  . GLN I 5   ? 0.9416 0.5736 1.0054 0.0558  -0.3371 -0.3561 43  GLN I CA  
8236  C C   . GLN I 5   ? 0.9421 0.6025 0.9332 0.0752  -0.3028 -0.3582 43  GLN I C   
8237  O O   . GLN I 5   ? 0.9672 0.6312 0.9053 0.0909  -0.3045 -0.4019 43  GLN I O   
8238  C CB  . GLN I 5   ? 0.9784 0.6266 1.0176 0.0447  -0.3694 -0.3622 43  GLN I CB  
8239  C CG  . GLN I 5   ? 1.0546 0.7395 1.0709 0.0374  -0.3566 -0.315  43  GLN I CG  
8240  C CD  . GLN I 5   ? 1.1272 0.8131 1.2222 0.019   -0.3524 -0.2721 43  GLN I CD  
8241  O OE1 . GLN I 5   ? 1.1503 0.8147 1.3165 0.0049  -0.3717 -0.2768 43  GLN I OE1 
8242  N NE2 . GLN I 5   ? 1.1276 0.8392 1.2126 0.0177  -0.3261 -0.23   43  GLN I NE2 
8243  N N   . GLY I 6   ? 0.9162 0.5982 0.9063 0.0733  -0.2717 -0.3136 44  GLY I N   
8244  C CA  . GLY I 6   ? 0.9203 0.6323 0.8523 0.0876  -0.2383 -0.3104 44  GLY I CA  
8245  C C   . GLY I 6   ? 0.9173 0.6622 0.7863 0.0819  -0.2336 -0.2877 44  GLY I C   
8246  O O   . GLY I 6   ? 0.9202 0.6653 0.792  0.0691  -0.2585 -0.2745 44  GLY I O   
8247  N N   . LEU I 7   ? 0.9063 0.6798 0.7236 0.0908  -0.2027 -0.281  45  LEU I N   
8248  C CA  . LEU I 7   ? 0.905  0.7058 0.6633 0.0843  -0.1965 -0.2527 45  LEU I CA  
8249  C C   . LEU I 7   ? 0.8758 0.6782 0.6741 0.0709  -0.1916 -0.2033 45  LEU I C   
8250  O O   . LEU I 7   ? 0.8639 0.6603 0.7122 0.07    -0.1753 -0.1881 45  LEU I O   
8251  C CB  . LEU I 7   ? 0.9178 0.7497 0.6198 0.0939  -0.1605 -0.2544 45  LEU I CB  
8252  C CG  . LEU I 7   ? 0.9669 0.8093 0.6097 0.1084  -0.1581 -0.3037 45  LEU I CG  
8253  C CD1 . LEU I 7   ? 0.9819 0.8633 0.5807 0.1155  -0.115  -0.2991 45  LEU I CD1 
8254  C CD2 . LEU I 7   ? 0.9936 0.8331 0.5763 0.1038  -0.1922 -0.3173 45  LEU I CD2 
8255  N N   . PRO I 8   ? 0.8669 0.6772 0.644  0.0617  -0.207  -0.1787 46  PRO I N   
8256  C CA  . PRO I 8   ? 0.8447 0.6573 0.6623 0.0517  -0.2008 -0.1368 46  PRO I CA  
8257  C C   . PRO I 8   ? 0.8323 0.6604 0.6356 0.0526  -0.1656 -0.1118 46  PRO I C   
8258  O O   . PRO I 8   ? 0.8487 0.6934 0.5985 0.0572  -0.149  -0.115  46  PRO I O   
8259  C CB  . PRO I 8   ? 0.8635 0.6808 0.6612 0.0458  -0.229  -0.1218 46  PRO I CB  
8260  C CG  . PRO I 8   ? 0.8961 0.7206 0.6156 0.0522  -0.2402 -0.1447 46  PRO I CG  
8261  C CD  . PRO I 8   ? 0.8791 0.6965 0.5942 0.0616  -0.2324 -0.1885 46  PRO I CD  
8262  N N   . ASN I 9   ? 0.7989 0.6238 0.6517 0.0474  -0.1535 -0.0888 47  ASN I N   
8263  C CA  . ASN I 9   ? 0.7876 0.6248 0.6392 0.0459  -0.1256 -0.0654 47  ASN I CA  
8264  C C   . ASN I 9   ? 0.7647 0.6025 0.621  0.0377  -0.1332 -0.0351 47  ASN I C   
8265  O O   . ASN I 9   ? 0.7489 0.5793 0.6506 0.0336  -0.1412 -0.0268 47  ASN I O   
8266  C CB  . ASN I 9   ? 0.8036 0.6337 0.7057 0.0467  -0.1137 -0.0646 47  ASN I CB  
8267  C CG  . ASN I 9   ? 0.8808 0.7236 0.7882 0.0448  -0.0896 -0.0444 47  ASN I CG  
8268  O OD1 . ASN I 9   ? 0.904  0.7616 0.7814 0.0422  -0.0775 -0.0318 47  ASN I OD1 
8269  N ND2 . ASN I 9   ? 0.9009 0.7376 0.8474 0.0446  -0.0839 -0.0395 47  ASN I ND2 
8270  N N   . ASN I 10  ? 0.7594 0.6057 0.5706 0.0357  -0.1312 -0.0187 48  ASN I N   
8271  C CA  . ASN I 10  ? 0.7447 0.5863 0.5618 0.0305  -0.1434 0.0094  48  ASN I CA  
8272  C C   . ASN I 10  ? 0.7212 0.5616 0.5697 0.0259  -0.1253 0.0316  48  ASN I C   
8273  O O   . ASN I 10  ? 0.7275 0.5626 0.5729 0.0226  -0.1304 0.055   48  ASN I O   
8274  C CB  . ASN I 10  ? 0.7711 0.6165 0.5273 0.0293  -0.154  0.0228  48  ASN I CB  
8275  C CG  . ASN I 10  ? 0.8133 0.6602 0.531  0.0341  -0.1775 -0.0014 48  ASN I CG  
8276  O OD1 . ASN I 10  ? 0.806  0.647  0.5539 0.0372  -0.1926 -0.0275 48  ASN I OD1 
8277  N ND2 . ASN I 10  ? 0.8517 0.706  0.5002 0.0333  -0.1819 0.007   48  ASN I ND2 
8278  N N   . THR I 11  ? 0.6961 0.5383 0.5759 0.0261  -0.108  0.0236  49  THR I N   
8279  C CA  . THR I 11  ? 0.6811 0.5224 0.5903 0.0222  -0.0935 0.0376  49  THR I CA  
8280  C C   . THR I 11  ? 0.6585 0.4937 0.6136 0.0225  -0.102  0.0358  49  THR I C   
8281  O O   . THR I 11  ? 0.6631 0.497  0.6337 0.024   -0.1135 0.0231  49  THR I O   
8282  C CB  . THR I 11  ? 0.6906 0.5421 0.6013 0.0228  -0.0722 0.0295  49  THR I CB  
8283  O OG1 . THR I 11  ? 0.7097 0.5738 0.587  0.0202  -0.0595 0.0356  49  THR I OG1 
8284  C CG2 . THR I 11  ? 0.6826 0.5334 0.6246 0.0197  -0.0622 0.0361  49  THR I CG2 
8285  N N   . ALA I 12  ? 0.6332 0.4662 0.612  0.0206  -0.0961 0.047   50  ALA I N   
8286  C CA  . ALA I 12  ? 0.6069 0.4416 0.628  0.0214  -0.0981 0.0443  50  ALA I CA  
8287  C C   . ALA I 12  ? 0.5869 0.4262 0.6236 0.0189  -0.0813 0.0394  50  ALA I C   
8288  O O   . ALA I 12  ? 0.5817 0.4265 0.6478 0.018   -0.0763 0.0394  50  ALA I O   
8289  C CB  . ALA I 12  ? 0.6069 0.4375 0.6468 0.0236  -0.1012 0.0541  50  ALA I CB  
8290  N N   . SER I 13  ? 0.5783 0.4179 0.5961 0.0184  -0.0725 0.036   51  SER I N   
8291  C CA  . SER I 13  ? 0.566  0.408  0.5945 0.0168  -0.0616 0.0352  51  SER I CA  
8292  C C   . SER I 13  ? 0.5692 0.4072 0.6161 0.0157  -0.068  0.0308  51  SER I C   
8293  O O   . SER I 13  ? 0.5752 0.4074 0.6176 0.018   -0.0796 0.0214  51  SER I O   
8294  C CB  . SER I 13  ? 0.5762 0.4216 0.5872 0.0183  -0.0541 0.0337  51  SER I CB  
8295  O OG  . SER I 13  ? 0.5911 0.4375 0.6112 0.0182  -0.0494 0.0351  51  SER I OG  
8296  N N   . TRP I 14  ? 0.5558 0.3965 0.6222 0.011   -0.0605 0.0374  52  TRP I N   
8297  C CA  . TRP I 14  ? 0.5456 0.3799 0.6354 0.0062  -0.0655 0.0388  52  TRP I CA  
8298  C C   . TRP I 14  ? 0.5623 0.3829 0.6453 0.0096  -0.0698 0.0358  52  TRP I C   
8299  O O   . TRP I 14  ? 0.5644 0.372  0.6691 0.0062  -0.0784 0.0351  52  TRP I O   
8300  C CB  . TRP I 14  ? 0.5258 0.37   0.6347 -0.0019 -0.0523 0.0519  52  TRP I CB  
8301  C CG  . TRP I 14  ? 0.5093 0.3692 0.647  -0.005  -0.0499 0.051   52  TRP I CG  
8302  C CD1 . TRP I 14  ? 0.5094 0.3853 0.6503 -0.0027 -0.0369 0.0505  52  TRP I CD1 
8303  C CD2 . TRP I 14  ? 0.4948 0.3578 0.67   -0.01   -0.0623 0.0478  52  TRP I CD2 
8304  N NE1 . TRP I 14  ? 0.4968 0.388  0.6781 -0.004  -0.0391 0.0479  52  TRP I NE1 
8305  C CE2 . TRP I 14  ? 0.4899 0.375  0.6938 -0.0096 -0.0556 0.0474  52  TRP I CE2 
8306  C CE3 . TRP I 14  ? 0.4997 0.349  0.6916 -0.0144 -0.0802 0.0425  52  TRP I CE3 
8307  C CZ2 . TRP I 14  ? 0.4747 0.3727 0.7264 -0.0139 -0.0671 0.0444  52  TRP I CZ2 
8308  C CZ3 . TRP I 14  ? 0.4921 0.3509 0.7268 -0.0205 -0.0932 0.0383  52  TRP I CZ3 
8309  C CH2 . TRP I 14  ? 0.4751 0.3602 0.7411 -0.0205 -0.0868 0.0406  52  TRP I CH2 
8310  N N   . PHE I 15  ? 0.5692 0.3924 0.6299 0.0164  -0.0649 0.0337  53  PHE I N   
8311  C CA  . PHE I 15  ? 0.5751 0.3888 0.6379 0.0231  -0.069  0.0294  53  PHE I CA  
8312  C C   . PHE I 15  ? 0.5873 0.4069 0.634  0.033   -0.0692 0.012   53  PHE I C   
8313  O O   . PHE I 15  ? 0.5982 0.43   0.6251 0.0322  -0.0639 0.0103  53  PHE I O   
8314  C CB  . PHE I 15  ? 0.5673 0.3852 0.6271 0.0228  -0.0631 0.044   53  PHE I CB  
8315  C CG  . PHE I 15  ? 0.5671 0.3845 0.6314 0.0125  -0.0581 0.0624  53  PHE I CG  
8316  C CD1 . PHE I 15  ? 0.5732 0.375  0.6557 0.0075  -0.0635 0.0759  53  PHE I CD1 
8317  C CD2 . PHE I 15  ? 0.571  0.404  0.6223 0.0075  -0.0467 0.0662  53  PHE I CD2 
8318  C CE1 . PHE I 15  ? 0.578  0.3847 0.6612 -0.0044 -0.0542 0.096   53  PHE I CE1 
8319  C CE2 . PHE I 15  ? 0.5763 0.4151 0.6285 -0.0012 -0.0373 0.0801  53  PHE I CE2 
8320  C CZ  . PHE I 15  ? 0.5703 0.3984 0.6362 -0.0081 -0.0394 0.0966  53  PHE I CZ  
8321  N N   . THR I 16  ? 0.5848 0.3961 0.6416 0.0425  -0.0743 -0.0003 54  THR I N   
8322  C CA  . THR I 16  ? 0.5889 0.4128 0.6323 0.0534  -0.069  -0.0192 54  THR I CA  
8323  C C   . THR I 16  ? 0.5848 0.4313 0.6253 0.0543  -0.0564 -0.0098 54  THR I C   
8324  O O   . THR I 16  ? 0.5914 0.4378 0.641  0.0497  -0.0572 0.0068  54  THR I O   
8325  C CB  . THR I 16  ? 0.5998 0.4083 0.6632 0.0661  -0.078  -0.04   54  THR I CB  
8326  O OG1 . THR I 16  ? 0.6058 0.403  0.6983 0.0694  -0.0833 -0.0272 54  THR I OG1 
8327  C CG2 . THR I 16  ? 0.603  0.3884 0.6719 0.0633  -0.0935 -0.0534 54  THR I CG2 
8328  N N   . ALA I 17  ? 0.5695 0.4376 0.5968 0.0587  -0.0449 -0.0202 55  ALA I N   
8329  C CA  . ALA I 17  ? 0.5564 0.449  0.5888 0.0563  -0.0337 -0.0117 55  ALA I CA  
8330  C C   . ALA I 17  ? 0.5535 0.4573 0.6181 0.0682  -0.0348 -0.018  55  ALA I C   
8331  O O   . ALA I 17  ? 0.557  0.4521 0.6378 0.0819  -0.04   -0.0342 55  ALA I O   
8332  C CB  . ALA I 17  ? 0.552  0.4662 0.5612 0.0524  -0.0186 -0.0149 55  ALA I CB  
8333  N N   . LEU I 18  ? 0.5408 0.4628 0.619  0.0638  -0.0328 -0.0065 56  LEU I N   
8334  C CA  . LEU I 18  ? 0.5203 0.4616 0.6344 0.0748  -0.0357 -0.0107 56  LEU I CA  
8335  C C   . LEU I 18  ? 0.5002 0.479  0.6203 0.0747  -0.0151 -0.0215 56  LEU I C   
8336  O O   . LEU I 18  ? 0.4959 0.4888 0.606  0.0596  -0.0065 -0.0104 56  LEU I O   
8337  C CB  . LEU I 18  ? 0.5199 0.4645 0.6423 0.0672  -0.0475 0.0072  56  LEU I CB  
8338  C CG  . LEU I 18  ? 0.5513 0.4674 0.6705 0.0689  -0.0661 0.0209  56  LEU I CG  
8339  C CD1 . LEU I 18  ? 0.5503 0.4734 0.6636 0.0605  -0.0766 0.0359  56  LEU I CD1 
8340  C CD2 . LEU I 18  ? 0.5587 0.4659 0.7101 0.0869  -0.0782 0.0156  56  LEU I CD2 
8341  N N   . THR I 19  ? 0.4888 0.4828 0.6241 0.0905  -0.0057 -0.0434 57  THR I N   
8342  C CA  . THR I 19  ? 0.4836 0.5203 0.6229 0.09    0.0198  -0.0536 57  THR I CA  
8343  C C   . THR I 19  ? 0.4596 0.5358 0.6511 0.0918  0.0232  -0.051  57  THR I C   
8344  O O   . THR I 19  ? 0.4483 0.5253 0.6811 0.1074  0.0082  -0.0569 57  THR I O   
8345  C CB  . THR I 19  ? 0.4987 0.5409 0.6282 0.1067  0.0319  -0.0832 57  THR I CB  
8346  O OG1 . THR I 19  ? 0.5454 0.5539 0.6258 0.101   0.025   -0.0839 57  THR I OG1 
8347  C CG2 . THR I 19  ? 0.4756 0.5695 0.6064 0.107   0.0639  -0.0945 57  THR I CG2 
8348  N N   . GLN I 20  ? 0.4465 0.5544 0.6399 0.0749  0.0404  -0.0401 58  GLN I N   
8349  C CA  . GLN I 20  ? 0.4247 0.5765 0.6735 0.0724  0.0446  -0.0379 58  GLN I CA  
8350  C C   . GLN I 20  ? 0.4314 0.6328 0.7113 0.0859  0.0724  -0.0596 58  GLN I C   
8351  O O   . GLN I 20  ? 0.4417 0.6667 0.6972 0.0753  0.1011  -0.0589 58  GLN I O   
8352  C CB  . GLN I 20  ? 0.4154 0.5766 0.6578 0.0448  0.0506  -0.0162 58  GLN I CB  
8353  C CG  . GLN I 20  ? 0.3615 0.5671 0.6674 0.0379  0.05    -0.0133 58  GLN I CG  
8354  C CD  . GLN I 20  ? 0.3862 0.5949 0.6896 0.0088  0.0544  0.0065  58  GLN I CD  
8355  O OE1 . GLN I 20  ? 0.4417 0.608  0.7054 -0.0033 0.0416  0.0189  58  GLN I OE1 
8356  N NE2 . GLN I 20  ? 0.3462 0.6053 0.6982 -0.0031 0.0727  0.0093  58  GLN I NE2 
8357  N N   . HIS I 21  ? 0.4166 0.6354 0.7509 0.1097  0.0645  -0.0781 59  HIS I N   
8358  C CA  . HIS I 21  ? 0.4021 0.6732 0.776  0.1269  0.0925  -0.1046 59  HIS I CA  
8359  C C   . HIS I 21  ? 0.3884 0.7244 0.8329 0.1206  0.1055  -0.1008 59  HIS I C   
8360  O O   . HIS I 21  ? 0.3691 0.7602 0.8502 0.1318  0.1363  -0.1217 59  HIS I O   
8361  C CB  . HIS I 21  ? 0.3971 0.6512 0.799  0.1607  0.0787  -0.1331 59  HIS I CB  
8362  C CG  . HIS I 21  ? 0.4506 0.6418 0.7946 0.1651  0.0636  -0.1379 59  HIS I CG  
8363  N ND1 . HIS I 21  ? 0.486  0.6719 0.7743 0.1642  0.0847  -0.1548 59  HIS I ND1 
8364  C CD2 . HIS I 21  ? 0.4783 0.6137 0.814  0.1683  0.0296  -0.1264 59  HIS I CD2 
8365  C CE1 . HIS I 21  ? 0.52   0.6477 0.7756 0.1667  0.0605  -0.1549 59  HIS I CE1 
8366  N NE2 . HIS I 21  ? 0.5186 0.6151 0.8029 0.1686  0.0295  -0.1372 59  HIS I NE2 
8367  N N   . GLY I 22  ? 0.3931 0.7262 0.8599 0.1035  0.0824  -0.0775 60  GLY I N   
8368  C CA  . GLY I 22  ? 0.3598 0.7539 0.9009 0.0944  0.0886  -0.0735 60  GLY I CA  
8369  C C   . GLY I 22  ? 0.3787 0.7761 0.906  0.0579  0.0928  -0.0472 60  GLY I C   
8370  O O   . GLY I 22  ? 0.4092 0.7667 0.8681 0.0412  0.0976  -0.0327 60  GLY I O   
8371  N N   . LYS I 23  ? 0.3562 0.8008 0.9549 0.0457  0.0887  -0.0417 61  LYS I N   
8372  C CA  . LYS I 23  ? 0.3717 0.8202 0.973  0.0098  0.0897  -0.019  61  LYS I CA  
8373  C C   . LYS I 23  ? 0.4102 0.8029 0.9805 -0.0011 0.0477  -0.0068 61  LYS I C   
8374  O O   . LYS I 23  ? 0.4312 0.8091 0.9881 -0.0293 0.0467  0.0092  61  LYS I O   
8375  C CB  . LYS I 23  ? 0.3448 0.8695 1.0425 -0.0025 0.1022  -0.0194 61  LYS I CB  
8376  C CG  . LYS I 23  ? 0.3813 0.9347 1.1563 0.0185  0.069   -0.0339 61  LYS I CG  
8377  C CD  . LYS I 23  ? 0.3839 1.0089 1.26   0.0003  0.0711  -0.0315 61  LYS I CD  
8378  C CE  . LYS I 23  ? 0.4172 1.0771 1.3741 0.0274  0.0386  -0.0479 61  LYS I CE  
8379  N NZ  . LYS I 23  ? 0.4285 1.128  1.4222 0.0623  0.0653  -0.0714 61  LYS I NZ  
8380  N N   . GLU I 24  ? 0.4193 0.7805 0.9776 0.0206  0.0142  -0.0141 62  GLU I N   
8381  C CA  . GLU I 24  ? 0.4498 0.7643 0.9738 0.0122  -0.0228 -0.0049 62  GLU I CA  
8382  C C   . GLU I 24  ? 0.4915 0.7452 0.9312 0.0063  -0.0194 0.0035  62  GLU I C   
8383  O O   . GLU I 24  ? 0.5246 0.7552 0.9264 0.0225  -0.0094 -0.0009 62  GLU I O   
8384  C CB  . GLU I 24  ? 0.4918 0.799  1.0324 0.0361  -0.0593 -0.0103 62  GLU I CB  
8385  C CG  . GLU I 24  ? 0.5463 0.9124 1.1772 0.0427  -0.0741 -0.0174 62  GLU I CG  
8386  C CD  . GLU I 24  ? 0.6946 1.0767 1.3548 0.0185  -0.0998 -0.0123 62  GLU I CD  
8387  O OE1 . GLU I 24  ? 0.749  1.087  1.3516 0.0014  -0.1135 -0.0052 62  GLU I OE1 
8388  O OE2 . GLU I 24  ? 0.7106 1.1507 1.4556 0.0176  -0.1073 -0.018  62  GLU I OE2 
8389  N N   . ASP I 25  ? 0.4887 0.7158 0.9039 -0.0156 -0.0307 0.0128  63  ASP I N   
8390  C CA  . ASP I 25  ? 0.5204 0.6921 0.8645 -0.0197 -0.0307 0.0194  63  ASP I CA  
8391  C C   . ASP I 25  ? 0.5276 0.6656 0.8372 -0.0024 -0.0561 0.0164  63  ASP I C   
8392  O O   . ASP I 25  ? 0.5146 0.6665 0.8505 0.0072  -0.0803 0.0131  63  ASP I O   
8393  C CB  . ASP I 25  ? 0.5537 0.7071 0.8924 -0.0451 -0.0386 0.0259  63  ASP I CB  
8394  C CG  . ASP I 25  ? 0.6184 0.7763 0.9606 -0.0655 -0.012  0.0387  63  ASP I CG  
8395  O OD1 . ASP I 25  ? 0.6037 0.7956 0.9621 -0.0635 0.0154  0.0422  63  ASP I OD1 
8396  O OD2 . ASP I 25  ? 0.6699 0.7967 0.9979 -0.0831 -0.0184 0.0453  63  ASP I OD2 
8397  N N   . LEU I 26  ? 0.5439 0.6393 0.7967 0.0004  -0.052  0.0201  64  LEU I N   
8398  C CA  . LEU I 26  ? 0.556  0.6209 0.7758 0.0123  -0.0717 0.0216  64  LEU I CA  
8399  C C   . LEU I 26  ? 0.5708 0.6236 0.7747 0.0013  -0.094  0.0221  64  LEU I C   
8400  O O   . LEU I 26  ? 0.5733 0.6207 0.7742 -0.0155 -0.0911 0.0198  64  LEU I O   
8401  C CB  . LEU I 26  ? 0.5759 0.6053 0.7493 0.0167  -0.0597 0.0246  64  LEU I CB  
8402  C CG  . LEU I 26  ? 0.5959 0.597  0.7414 0.0274  -0.0747 0.0295  64  LEU I CG  
8403  C CD1 . LEU I 26  ? 0.5881 0.5991 0.7623 0.0455  -0.0859 0.0292  64  LEU I CD1 
8404  C CD2 . LEU I 26  ? 0.6168 0.5888 0.7282 0.0279  -0.0629 0.0315  64  LEU I CD2 
8405  N N   . LYS I 27  ? 0.5792 0.6279 0.7738 0.011   -0.1179 0.0247  65  LYS I N   
8406  C CA  . LYS I 27  ? 0.5969 0.6356 0.7638 0.0037  -0.1411 0.0232  65  LYS I CA  
8407  C C   . LYS I 27  ? 0.6053 0.6329 0.7465 0.0176  -0.1607 0.0346  65  LYS I C   
8408  O O   . LYS I 27  ? 0.5941 0.6296 0.7623 0.0327  -0.1651 0.0418  65  LYS I O   
8409  C CB  . LYS I 27  ? 0.595  0.6628 0.8014 -0.0083 -0.1591 0.0136  65  LYS I CB  
8410  C CG  . LYS I 27  ? 0.6291 0.7336 0.8874 0.0022  -0.179  0.0154  65  LYS I CG  
8411  C CD  . LYS I 27  ? 0.6878 0.8231 0.9893 -0.0125 -0.2007 0.0047  65  LYS I CD  
8412  C CE  . LYS I 27  ? 0.7776 0.8961 1.0342 -0.0196 -0.2316 -0.0027 65  LYS I CE  
8413  N NZ  . LYS I 27  ? 0.8008 0.9356 1.0917 -0.0406 -0.2466 -0.0195 65  LYS I NZ  
8414  N N   . PHE I 28  ? 0.6224 0.6307 0.7114 0.0129  -0.1713 0.0368  66  PHE I N   
8415  C CA  . PHE I 28  ? 0.6333 0.6296 0.689  0.0225  -0.1886 0.054   66  PHE I CA  
8416  C C   . PHE I 28  ? 0.6537 0.6554 0.673  0.0163  -0.2151 0.0514  66  PHE I C   
8417  O O   . PHE I 28  ? 0.6683 0.6676 0.6647 0.0042  -0.2113 0.0335  66  PHE I O   
8418  C CB  . PHE I 28  ? 0.6412 0.6071 0.6555 0.023   -0.1675 0.0643  66  PHE I CB  
8419  C CG  . PHE I 28  ? 0.6313 0.5878 0.6745 0.0322  -0.1508 0.0693  66  PHE I CG  
8420  C CD1 . PHE I 28  ? 0.6318 0.5824 0.6945 0.046   -0.1632 0.084   66  PHE I CD1 
8421  C CD2 . PHE I 28  ? 0.6363 0.5875 0.6862 0.0276  -0.1257 0.0585  66  PHE I CD2 
8422  C CE1 . PHE I 28  ? 0.6365 0.5758 0.7249 0.055   -0.1494 0.0823  66  PHE I CE1 
8423  C CE2 . PHE I 28  ? 0.6384 0.5815 0.7077 0.036   -0.1131 0.0592  66  PHE I CE2 
8424  C CZ  . PHE I 28  ? 0.6328 0.5701 0.7216 0.0497  -0.1244 0.0683  66  PHE I CZ  
8425  N N   . PRO I 29  ? 0.6528 0.6589 0.6618 0.0252  -0.244  0.0687  67  PRO I N   
8426  C CA  . PRO I 29  ? 0.6745 0.6844 0.6313 0.0192  -0.2708 0.0675  67  PRO I CA  
8427  C C   . PRO I 29  ? 0.7303 0.7173 0.6121 0.012   -0.2501 0.0686  67  PRO I C   
8428  O O   . PRO I 29  ? 0.7424 0.7103 0.6146 0.0146  -0.2255 0.0833  67  PRO I O   
8429  C CB  . PRO I 29  ? 0.6711 0.6851 0.6304 0.0324  -0.3043 0.0948  67  PRO I CB  
8430  C CG  . PRO I 29  ? 0.6505 0.6671 0.6802 0.0463  -0.2967 0.1024  67  PRO I CG  
8431  C CD  . PRO I 29  ? 0.6363 0.6393 0.6743 0.0416  -0.2547 0.0909  67  PRO I CD  
8432  N N   . ARG I 30  ? 0.761  0.752  0.594  0.0029  -0.2589 0.0497  68  ARG I N   
8433  C CA  . ARG I 30  ? 0.8081 0.7853 0.5713 -0.0025 -0.2371 0.0453  68  ARG I CA  
8434  C C   . ARG I 30  ? 0.811  0.7767 0.5306 0.0018  -0.2311 0.0829  68  ARG I C   
8435  O O   . ARG I 30  ? 0.816  0.785  0.5182 0.0064  -0.2599 0.1082  68  ARG I O   
8436  C CB  . ARG I 30  ? 0.8834 0.8705 0.5965 -0.0095 -0.2564 0.0178  68  ARG I CB  
8437  C CG  . ARG I 30  ? 1.0294 1.0098 0.6655 -0.013  -0.2335 0.008   68  ARG I CG  
8438  C CD  . ARG I 30  ? 1.1389 1.1183 0.7658 -0.0189 -0.2281 -0.0395 68  ARG I CD  
8439  N NE  . ARG I 30  ? 1.2361 1.2094 0.8165 -0.0184 -0.1922 -0.0527 68  ARG I NE  
8440  C CZ  . ARG I 30  ? 1.2691 1.2303 0.8858 -0.017  -0.159  -0.061  68  ARG I CZ  
8441  N NH1 . ARG I 30  ? 1.2481 1.1996 0.9375 -0.0171 -0.1564 -0.0554 68  ARG I NH1 
8442  N NH2 . ARG I 30  ? 1.2791 1.241  0.8598 -0.0149 -0.1281 -0.0747 68  ARG I NH2 
8443  N N   . GLY I 31  ? 0.8024 0.7543 0.515  -0.0002 -0.1959 0.0891  69  GLY I N   
8444  C CA  . GLY I 31  ? 0.8062 0.746  0.4894 -0.0002 -0.1858 0.1258  69  GLY I CA  
8445  C C   . GLY I 31  ? 0.7787 0.7018 0.5203 0.0061  -0.1794 0.1462  69  GLY I C   
8446  O O   . GLY I 31  ? 0.7865 0.6946 0.5159 0.0042  -0.17   0.1761  69  GLY I O   
8447  N N   . GLN I 32  ? 0.742  0.6679 0.5473 0.0128  -0.1836 0.1296  70  GLN I N   
8448  C CA  . GLN I 32  ? 0.7163 0.6287 0.5759 0.0211  -0.1789 0.141   70  GLN I CA  
8449  C C   . GLN I 32  ? 0.6967 0.6089 0.5933 0.02    -0.1536 0.1168  70  GLN I C   
8450  O O   . GLN I 32  ? 0.7057 0.6283 0.5982 0.014   -0.1453 0.0929  70  GLN I O   
8451  C CB  . GLN I 32  ? 0.7099 0.6313 0.6138 0.0336  -0.2099 0.146   70  GLN I CB  
8452  C CG  . GLN I 32  ? 0.7576 0.6749 0.6335 0.0379  -0.2418 0.1764  70  GLN I CG  
8453  C CD  . GLN I 32  ? 0.799  0.7256 0.7332 0.0539  -0.273  0.1808  70  GLN I CD  
8454  O OE1 . GLN I 32  ? 0.7878 0.7196 0.7859 0.0635  -0.2648 0.1657  70  GLN I OE1 
8455  N NE2 . GLN I 32  ? 0.8201 0.7518 0.733  0.0581  -0.3098 0.2015  70  GLN I NE2 
8456  N N   . GLY I 33  ? 0.6769 0.575  0.6087 0.0258  -0.1442 0.1231  71  GLY I N   
8457  C CA  . GLY I 33  ? 0.6642 0.562  0.6268 0.0261  -0.1242 0.1035  71  GLY I CA  
8458  C C   . GLY I 33  ? 0.6723 0.5554 0.6259 0.0201  -0.1013 0.1039  71  GLY I C   
8459  O O   . GLY I 33  ? 0.6671 0.5476 0.6456 0.0221  -0.0901 0.0915  71  GLY I O   
8460  N N   . VAL I 34  ? 0.6794 0.5569 0.5981 0.0124  -0.0937 0.1178  72  VAL I N   
8461  C CA  . VAL I 34  ? 0.6788 0.5486 0.5991 0.0062  -0.0721 0.1178  72  VAL I CA  
8462  C C   . VAL I 34  ? 0.6816 0.5315 0.631  0.0083  -0.0749 0.1331  72  VAL I C   
8463  O O   . VAL I 34  ? 0.6865 0.5239 0.6328 0.0086  -0.0872 0.1574  72  VAL I O   
8464  C CB  . VAL I 34  ? 0.6915 0.5704 0.5707 -0.0033 -0.0574 0.1236  72  VAL I CB  
8465  C CG1 . VAL I 34  ? 0.6842 0.5618 0.5784 -0.0093 -0.035  0.1236  72  VAL I CG1 
8466  C CG2 . VAL I 34  ? 0.6996 0.594  0.554  -0.0036 -0.0567 0.0997  72  VAL I CG2 
8467  N N   . PRO I 35  ? 0.6725 0.5166 0.651  0.0103  -0.0671 0.1188  73  PRO I N   
8468  C CA  . PRO I 35  ? 0.6698 0.4925 0.6781 0.0124  -0.0725 0.1261  73  PRO I CA  
8469  C C   . PRO I 35  ? 0.6851 0.4965 0.6896 0.0003  -0.0671 0.1514  73  PRO I C   
8470  O O   . PRO I 35  ? 0.6914 0.5175 0.6757 -0.0099 -0.0503 0.1557  73  PRO I O   
8471  C CB  . PRO I 35  ? 0.6694 0.4936 0.696  0.0142  -0.0645 0.1033  73  PRO I CB  
8472  C CG  . PRO I 35  ? 0.6731 0.5163 0.6858 0.0162  -0.0589 0.0873  73  PRO I CG  
8473  C CD  . PRO I 35  ? 0.6601 0.5142 0.6438 0.0104  -0.0561 0.0958  73  PRO I CD  
8474  N N   . ILE I 36  ? 0.6892 0.4754 0.7169 0.0011  -0.0803 0.1683  74  ILE I N   
8475  C CA  . ILE I 36  ? 0.7055 0.4781 0.737  -0.0136 -0.076  0.1979  74  ILE I CA  
8476  C C   . ILE I 36  ? 0.7202 0.4971 0.7758 -0.0243 -0.0606 0.1882  74  ILE I C   
8477  O O   . ILE I 36  ? 0.7184 0.4869 0.8034 -0.0182 -0.0667 0.1648  74  ILE I O   
8478  C CB  . ILE I 36  ? 0.7086 0.4457 0.768  -0.0097 -0.0983 0.2181  74  ILE I CB  
8479  C CG1 . ILE I 36  ? 0.7168 0.4525 0.7571 0.002   -0.1173 0.2314  74  ILE I CG1 
8480  C CG2 . ILE I 36  ? 0.7162 0.4358 0.7868 -0.0294 -0.093  0.2527  74  ILE I CG2 
8481  C CD1 . ILE I 36  ? 0.7236 0.4229 0.8016 0.0122  -0.1432 0.2458  74  ILE I CD1 
8482  N N   . ASN I 37  ? 0.7247 0.5192 0.7671 -0.0397 -0.0404 0.2047  75  ASN I N   
8483  C CA  . ASN I 37  ? 0.7187 0.5248 0.792  -0.0511 -0.0253 0.1989  75  ASN I CA  
8484  C C   . ASN I 37  ? 0.7403 0.5518 0.8133 -0.0712 -0.0098 0.235   75  ASN I C   
8485  O O   . ASN I 37  ? 0.7463 0.5846 0.7811 -0.0765 0.0106  0.2447  75  ASN I O   
8486  C CB  . ASN I 37  ? 0.7056 0.5425 0.7669 -0.046  -0.0094 0.1727  75  ASN I CB  
8487  C CG  . ASN I 37  ? 0.6919 0.5463 0.7914 -0.055  0.0041  0.1658  75  ASN I CG  
8488  O OD1 . ASN I 37  ? 0.685  0.5317 0.8236 -0.0678 0.0027  0.1795  75  ASN I OD1 
8489  N ND2 . ASN I 37  ? 0.6761 0.5541 0.772  -0.0485 0.0154  0.1443  75  ASN I ND2 
8490  N N   . THR I 38  ? 0.7479 0.534  0.8631 -0.0832 -0.019  0.2546  76  THR I N   
8491  C CA  . THR I 38  ? 0.7694 0.5589 0.8916 -0.1066 -0.0036 0.2951  76  THR I CA  
8492  C C   . THR I 38  ? 0.7641 0.597  0.9037 -0.1209 0.0284  0.2918  76  THR I C   
8493  O O   . THR I 38  ? 0.7766 0.6273 0.91   -0.1405 0.0513  0.3248  76  THR I O   
8494  C CB  . THR I 38  ? 0.7944 0.5398 0.9669 -0.1173 -0.0248 0.3166  76  THR I CB  
8495  O OG1 . THR I 38  ? 0.804  0.5448 1.0332 -0.1181 -0.0329 0.2874  76  THR I OG1 
8496  C CG2 . THR I 38  ? 0.8105 0.5144 0.9727 -0.1009 -0.0553 0.3209  76  THR I CG2 
8497  N N   . ASN I 39  ? 0.7464 0.5986 0.9092 -0.1111 0.0307  0.2543  77  ASN I N   
8498  C CA  . ASN I 39  ? 0.726  0.6216 0.9165 -0.1202 0.0579  0.2469  77  ASN I CA  
8499  C C   . ASN I 39  ? 0.7345 0.6632 0.8794 -0.1061 0.0774  0.2253  77  ASN I C   
8500  O O   . ASN I 39  ? 0.7214 0.6728 0.8894 -0.0972 0.0835  0.1968  77  ASN I O   
8501  C CB  . ASN I 39  ? 0.7219 0.6159 0.9756 -0.1188 0.0428  0.2219  77  ASN I CB  
8502  C CG  . ASN I 39  ? 0.7498 0.6873 1.0545 -0.1327 0.0667  0.2228  77  ASN I CG  
8503  O OD1 . ASN I 39  ? 0.7642 0.7239 1.0787 -0.1527 0.0929  0.2527  77  ASN I OD1 
8504  N ND2 . ASN I 39  ? 0.7442 0.698  1.0832 -0.1221 0.0588  0.1919  77  ASN I ND2 
8505  N N   . SER I 40  ? 0.7534 0.6819 0.8346 -0.1034 0.0835  0.2382  78  SER I N   
8506  C CA  . SER I 40  ? 0.7616 0.7171 0.7961 -0.0912 0.0995  0.2157  78  SER I CA  
8507  C C   . SER I 40  ? 0.7747 0.7434 0.7444 -0.0996 0.1163  0.2412  78  SER I C   
8508  O O   . SER I 40  ? 0.7914 0.7388 0.7453 -0.111  0.1069  0.2785  78  SER I O   
8509  C CB  . SER I 40  ? 0.7967 0.7316 0.8133 -0.0707 0.0747  0.1866  78  SER I CB  
8510  O OG  . SER I 40  ? 0.8583 0.763  0.8451 -0.0676 0.0512  0.2023  78  SER I OG  
8511  N N   . SER I 41  ? 0.7655 0.7689 0.698  -0.0941 0.1408  0.2215  79  SER I N   
8512  C CA  . SER I 41  ? 0.7815 0.8034 0.6419 -0.1015 0.1588  0.2408  79  SER I CA  
8513  C C   . SER I 41  ? 0.7933 0.8002 0.5898 -0.0862 0.1356  0.2236  79  SER I C   
8514  O O   . SER I 41  ? 0.7933 0.7834 0.6086 -0.0707 0.1143  0.1933  79  SER I O   
8515  C CB  . SER I 41  ? 0.7871 0.8622 0.6456 -0.1062 0.204   0.2277  79  SER I CB  
8516  O OG  . SER I 41  ? 0.8256 0.9162 0.6778 -0.0862 0.2091  0.1782  79  SER I OG  
8517  N N   . PRO I 42  ? 0.8019 0.8156 0.5234 -0.0916 0.1377  0.2439  80  PRO I N   
8518  C CA  . PRO I 42  ? 0.8172 0.8194 0.4845 -0.0781 0.1112  0.2255  80  PRO I CA  
8519  C C   . PRO I 42  ? 0.8094 0.8256 0.4779 -0.0621 0.1157  0.1706  80  PRO I C   
8520  O O   . PRO I 42  ? 0.8213 0.8201 0.4791 -0.0508 0.0875  0.1502  80  PRO I O   
8521  C CB  . PRO I 42  ? 0.8468 0.865  0.4292 -0.0888 0.1198  0.255   80  PRO I CB  
8522  C CG  . PRO I 42  ? 0.8433 0.8633 0.4428 -0.1095 0.1388  0.3045  80  PRO I CG  
8523  C CD  . PRO I 42  ? 0.7945 0.8279 0.4759 -0.1118 0.1626  0.2868  80  PRO I CD  
8524  N N   . ASP I 43  ? 0.7835 0.8308 0.4724 -0.0613 0.1504  0.1472  81  ASP I N   
8525  C CA  . ASP I 43  ? 0.7761 0.834  0.476  -0.0455 0.1565  0.0956  81  ASP I CA  
8526  C C   . ASP I 43  ? 0.7486 0.7778 0.5104 -0.0347 0.1316  0.0774  81  ASP I C   
8527  O O   . ASP I 43  ? 0.7561 0.7779 0.5177 -0.0224 0.1209  0.0422  81  ASP I O   
8528  C CB  . ASP I 43  ? 0.7999 0.8988 0.525  -0.0456 0.1997  0.0789  81  ASP I CB  
8529  C CG  . ASP I 43  ? 0.919  1.0567 0.5815 -0.0563 0.2345  0.0918  81  ASP I CG  
8530  O OD1 . ASP I 43  ? 0.9902 1.1206 0.5765 -0.0627 0.2218  0.1124  81  ASP I OD1 
8531  O OD2 . ASP I 43  ? 0.9224 1.1012 0.6116 -0.0579 0.2749  0.0817  81  ASP I OD2 
8532  N N   . ASP I 44  ? 0.7207 0.7341 0.5354 -0.04   0.1229  0.1006  82  ASP I N   
8533  C CA  . ASP I 44  ? 0.7045 0.6942 0.5728 -0.0311 0.1017  0.0865  82  ASP I CA  
8534  C C   . ASP I 44  ? 0.7045 0.6638 0.5599 -0.0266 0.0682  0.0898  82  ASP I C   
8535  O O   . ASP I 44  ? 0.7005 0.6435 0.5911 -0.0197 0.0534  0.0776  82  ASP I O   
8536  C CB  . ASP I 44  ? 0.7106 0.6976 0.6372 -0.0389 0.1043  0.106   82  ASP I CB  
8537  C CG  . ASP I 44  ? 0.7627 0.7851 0.7193 -0.0458 0.1372  0.1069  82  ASP I CG  
8538  O OD1 . ASP I 44  ? 0.7745 0.823  0.7268 -0.0373 0.1578  0.0792  82  ASP I OD1 
8539  O OD2 . ASP I 44  ? 0.7769 0.8022 0.7677 -0.0595 0.1423  0.1334  82  ASP I OD2 
8540  N N   . GLN I 45  ? 0.7068 0.6608 0.5155 -0.0306 0.056   0.1086  83  GLN I N   
8541  C CA  . GLN I 45  ? 0.707  0.6379 0.5143 -0.0258 0.0243  0.1143  83  GLN I CA  
8542  C C   . GLN I 45  ? 0.7031 0.6325 0.5004 -0.017  0.0097  0.0833  83  GLN I C   
8543  O O   . GLN I 45  ? 0.7162 0.646  0.4783 -0.0162 -0.0081 0.0842  83  GLN I O   
8544  C CB  . GLN I 45  ? 0.7336 0.6589 0.5025 -0.0321 0.0121  0.1491  83  GLN I CB  
8545  C CG  . GLN I 45  ? 0.7685 0.6926 0.5464 -0.0449 0.0269  0.185   83  GLN I CG  
8546  C CD  . GLN I 45  ? 0.8016 0.7084 0.6455 -0.0452 0.0245  0.1873  83  GLN I CD  
8547  O OE1 . GLN I 45  ? 0.8332 0.7172 0.7045 -0.0373 0.0011  0.1849  83  GLN I OE1 
8548  N NE2 . GLN I 45  ? 0.7766 0.6976 0.649  -0.0538 0.0485  0.1888  83  GLN I NE2 
8549  N N   . ILE I 46  ? 0.6789 0.6054 0.5115 -0.0113 0.0138  0.0581  84  ILE I N   
8550  C CA  . ILE I 46  ? 0.6743 0.5961 0.5071 -0.006  0.0014  0.0307  84  ILE I CA  
8551  C C   . ILE I 46  ? 0.653  0.5624 0.5347 -0.0018 0.0002  0.0202  84  ILE I C   
8552  O O   . ILE I 46  ? 0.6493 0.5604 0.5576 -0.0004 0.014   0.0207  84  ILE I O   
8553  C CB  . ILE I 46  ? 0.683  0.6189 0.4797 -0.0047 0.0131  0.0042  84  ILE I CB  
8554  C CG1 . ILE I 46  ? 0.6934 0.6195 0.4956 -0.0012 -0.0027 -0.0263 84  ILE I CG1 
8555  C CG2 . ILE I 46  ? 0.6756 0.6255 0.487  -0.0024 0.0423  -0.0048 84  ILE I CG2 
8556  C CD1 . ILE I 46  ? 0.7213 0.6583 0.4802 0.0006  0.0023  -0.0564 84  ILE I CD1 
8557  N N   . GLY I 47  ? 0.6296 0.529  0.5239 -0.0008 -0.0171 0.0132  85  GLY I N   
8558  C CA  . GLY I 47  ? 0.5998 0.4874 0.5315 0.0013  -0.0192 0.0084  85  GLY I CA  
8559  C C   . GLY I 47  ? 0.5728 0.4559 0.5155 -0.0011 -0.0353 0.0064  85  GLY I C   
8560  O O   . GLY I 47  ? 0.5768 0.4657 0.5045 -0.0039 -0.0468 0       85  GLY I O   
8561  N N   . TYR I 48  ? 0.547  0.4229 0.5161 -0.0008 -0.0362 0.0122  86  TYR I N   
8562  C CA  . TYR I 48  ? 0.5342 0.4113 0.5191 -0.005  -0.0457 0.0125  86  TYR I CA  
8563  C C   . TYR I 48  ? 0.524  0.4031 0.5235 -0.0027 -0.0437 0.0253  86  TYR I C   
8564  O O   . TYR I 48  ? 0.5234 0.3964 0.5232 0.0014  -0.0379 0.0307  86  TYR I O   
8565  C CB  . TYR I 48  ? 0.534  0.3987 0.5345 -0.0099 -0.0466 0.0009  86  TYR I CB  
8566  C CG  . TYR I 48  ? 0.5473 0.398  0.5604 -0.0066 -0.0395 0.0053  86  TYR I CG  
8567  C CD1 . TYR I 48  ? 0.5645 0.4097 0.577  -0.0001 -0.0328 -0.0035 86  TYR I CD1 
8568  C CD2 . TYR I 48  ? 0.5577 0.4043 0.5831 -0.0094 -0.0399 0.0186  86  TYR I CD2 
8569  C CE1 . TYR I 48  ? 0.5781 0.4131 0.6084 0.0045  -0.0309 0.0013  86  TYR I CE1 
8570  C CE2 . TYR I 48  ? 0.5752 0.4091 0.6075 -0.0059 -0.0386 0.025   86  TYR I CE2 
8571  C CZ  . TYR I 48  ? 0.5913 0.4188 0.6294 0.0015  -0.0364 0.0165  86  TYR I CZ  
8572  O OH  . TYR I 48  ? 0.6042 0.4215 0.6556 0.0064  -0.0395 0.0233  86  TYR I OH  
8573  N N   . TYR I 49  ? 0.5062 0.3965 0.5201 -0.0054 -0.0483 0.0272  87  TYR I N   
8574  C CA  . TYR I 49  ? 0.4962 0.3926 0.5218 -0.0028 -0.0429 0.0339  87  TYR I CA  
8575  C C   . TYR I 49  ? 0.4998 0.3959 0.5371 -0.012  -0.0382 0.0359  87  TYR I C   
8576  O O   . TYR I 49  ? 0.4989 0.3969 0.5489 -0.0211 -0.0428 0.0322  87  TYR I O   
8577  C CB  . TYR I 49  ? 0.4834 0.3992 0.5231 0.002   -0.0478 0.0348  87  TYR I CB  
8578  C CG  . TYR I 49  ? 0.4907 0.4018 0.5234 0.0118  -0.0537 0.039   87  TYR I CG  
8579  C CD1 . TYR I 49  ? 0.5019 0.4116 0.5216 0.0119  -0.0644 0.0427  87  TYR I CD1 
8580  C CD2 . TYR I 49  ? 0.5015 0.4083 0.5397 0.0202  -0.0502 0.0397  87  TYR I CD2 
8581  C CE1 . TYR I 49  ? 0.5197 0.4219 0.5337 0.0187  -0.0707 0.0532  87  TYR I CE1 
8582  C CE2 . TYR I 49  ? 0.5157 0.4124 0.5547 0.0277  -0.0579 0.0454  87  TYR I CE2 
8583  C CZ  . TYR I 49  ? 0.5316 0.4254 0.5598 0.0263  -0.068  0.0552  87  TYR I CZ  
8584  O OH  . TYR I 49  ? 0.5471 0.4277 0.5766 0.0317  -0.0767 0.0674  87  TYR I OH  
8585  N N   . ARG I 50  ? 0.4996 0.3921 0.5319 -0.011  -0.0308 0.0428  88  ARG I N   
8586  C CA  . ARG I 50  ? 0.4933 0.3841 0.5309 -0.0211 -0.0256 0.0522  88  ARG I CA  
8587  C C   . ARG I 50  ? 0.4985 0.4115 0.5345 -0.0204 -0.0142 0.057   88  ARG I C   
8588  O O   . ARG I 50  ? 0.4979 0.4129 0.519  -0.01   -0.012  0.0527  88  ARG I O   
8589  C CB  . ARG I 50  ? 0.498  0.364  0.5242 -0.0206 -0.0285 0.0586  88  ARG I CB  
8590  C CG  . ARG I 50  ? 0.5022 0.361  0.5307 -0.0319 -0.026  0.075   88  ARG I CG  
8591  C CD  . ARG I 50  ? 0.5337 0.367  0.5537 -0.0284 -0.0342 0.0837  88  ARG I CD  
8592  N NE  . ARG I 50  ? 0.5462 0.3697 0.5626 -0.0397 -0.0338 0.1065  88  ARG I NE  
8593  C CZ  . ARG I 50  ? 0.5463 0.3783 0.5348 -0.0411 -0.0288 0.1218  88  ARG I CZ  
8594  N NH1 . ARG I 50  ? 0.543  0.3916 0.5088 -0.0308 -0.0253 0.1113  88  ARG I NH1 
8595  N NH2 . ARG I 50  ? 0.5413 0.3636 0.5225 -0.0535 -0.0281 0.1478  88  ARG I NH2 
8596  N N   . ARG I 51  ? 0.4997 0.4313 0.5538 -0.0319 -0.0062 0.0638  89  ARG I N   
8597  C CA  . ARG I 51  ? 0.5066 0.4671 0.5605 -0.032  0.0105  0.0671  89  ARG I CA  
8598  C C   . ARG I 51  ? 0.5445 0.4942 0.5659 -0.0363 0.0178  0.0816  89  ARG I C   
8599  O O   . ARG I 51  ? 0.5469 0.4783 0.5665 -0.0491 0.0148  0.0988  89  ARG I O   
8600  C CB  . ARG I 51  ? 0.4918 0.4826 0.5838 -0.0454 0.0189  0.0712  89  ARG I CB  
8601  C CG  . ARG I 51  ? 0.4985 0.528  0.5947 -0.0466 0.0426  0.0743  89  ARG I CG  
8602  C CD  . ARG I 51  ? 0.5014 0.5677 0.6478 -0.0612 0.0518  0.0786  89  ARG I CD  
8603  N NE  . ARG I 51  ? 0.5527 0.6002 0.7123 -0.0841 0.0461  0.0965  89  ARG I NE  
8604  C CZ  . ARG I 51  ? 0.5719 0.6231 0.7754 -0.0962 0.0331  0.0933  89  ARG I CZ  
8605  N NH1 . ARG I 51  ? 0.5532 0.631  0.7898 -0.0878 0.0239  0.0759  89  ARG I NH1 
8606  N NH2 . ARG I 51  ? 0.5863 0.6133 0.8029 -0.1168 0.0264  0.1073  89  ARG I NH2 
8607  N N   . ALA I 52  ? 0.5762 0.5348 0.5713 -0.025  0.0244  0.0743  90  ALA I N   
8608  C CA  . ALA I 52  ? 0.6261 0.5788 0.5805 -0.0271 0.0287  0.0858  90  ALA I CA  
8609  C C   . ALA I 52  ? 0.6635 0.6544 0.6053 -0.027  0.0525  0.0825  90  ALA I C   
8610  O O   . ALA I 52  ? 0.6532 0.6682 0.6141 -0.0154 0.0605  0.0614  90  ALA I O   
8611  C CB  . ALA I 52  ? 0.6438 0.5745 0.5746 -0.0132 0.0131  0.074   90  ALA I CB  
8612  N N   . THR I 53  ? 0.7124 0.7102 0.6236 -0.0394 0.0645  0.1039  91  THR I N   
8613  C CA  . THR I 53  ? 0.7576 0.7975 0.6504 -0.0407 0.0928  0.1016  91  THR I CA  
8614  C C   . THR I 53  ? 0.8295 0.8654 0.655  -0.0353 0.0933  0.102   91  THR I C   
8615  O O   . THR I 53  ? 0.8536 0.8568 0.6479 -0.0398 0.0741  0.1209  91  THR I O   
8616  C CB  . THR I 53  ? 0.7723 0.8376 0.6892 -0.064  0.1139  0.1283  91  THR I CB  
8617  O OG1 . THR I 53  ? 0.8089 0.8422 0.7026 -0.0812 0.104   0.1632  91  THR I OG1 
8618  C CG2 . THR I 53  ? 0.7546 0.8315 0.7414 -0.069  0.1115  0.1217  91  THR I CG2 
8619  N N   . ARG I 54  ? 0.8642 0.9343 0.6687 -0.0241 0.1134  0.0787  92  ARG I N   
8620  C CA  . ARG I 54  ? 0.9334 1.0054 0.6669 -0.0183 0.1149  0.0729  92  ARG I CA  
8621  C C   . ARG I 54  ? 0.9735 1.092  0.678  -0.0304 0.1522  0.0868  92  ARG I C   
8622  O O   . ARG I 54  ? 0.9453 1.1071 0.6862 -0.0275 0.1804  0.0712  92  ARG I O   
8623  C CB  . ARG I 54  ? 0.9584 1.0305 0.6872 0.0065  0.1075  0.0271  92  ARG I CB  
8624  C CG  . ARG I 54  ? 1.0113 1.0392 0.7637 0.0158  0.0723  0.0167  92  ARG I CG  
8625  C CD  . ARG I 54  ? 1.0617 1.0901 0.8353 0.0372  0.0679  -0.0251 92  ARG I CD  
8626  N NE  . ARG I 54  ? 1.0842 1.1376 0.9157 0.0432  0.0847  -0.0357 92  ARG I NE  
8627  C CZ  . ARG I 54  ? 1.1011 1.1713 0.9539 0.0625  0.0931  -0.0707 92  ARG I CZ  
8628  N NH1 . ARG I 54  ? 1.1111 1.1735 0.9299 0.0769  0.0876  -0.102  92  ARG I NH1 
8629  N NH2 . ARG I 54  ? 1.0688 1.1625 0.9803 0.0684  0.1041  -0.0763 92  ARG I NH2 
8630  N N   . ARG I 55  ? 1.0384 1.1501 0.681  -0.0448 0.1526  0.1192  93  ARG I N   
8631  C CA  . ARG I 55  ? 1.083  1.2399 0.6876 -0.0598 0.1908  0.1393  93  ARG I CA  
8632  C C   . ARG I 55  ? 1.1581 1.3251 0.6725 -0.0481 0.1929  0.1216  93  ARG I C   
8633  O O   . ARG I 55  ? 1.1888 1.3194 0.6495 -0.0492 0.1626  0.1376  93  ARG I O   
8634  C CB  . ARG I 55  ? 1.1123 1.2521 0.713  -0.0892 0.1897  0.1979  93  ARG I CB  
8635  C CG  . ARG I 55  ? 1.1497 1.3421 0.7514 -0.1119 0.2355  0.2245  93  ARG I CG  
8636  C CD  . ARG I 55  ? 1.2036 1.372  0.818  -0.1437 0.2317  0.2846  93  ARG I CD  
8637  N NE  . ARG I 55  ? 1.2314 1.3577 0.9237 -0.1467 0.2026  0.287   93  ARG I NE  
8638  C CZ  . ARG I 55  ? 1.2601 1.3497 0.9774 -0.1694 0.1882  0.3299  93  ARG I CZ  
8639  N NH1 . ARG I 55  ? 1.2651 1.3521 0.9388 -0.1932 0.1989  0.3809  93  ARG I NH1 
8640  N NH2 . ARG I 55  ? 1.2467 1.3003 1.0311 -0.1686 0.1623  0.3223  93  ARG I NH2 
8641  N N   . ILE I 56  ? 1.1843 1.3998 0.6862 -0.0341 0.2248  0.083   94  ILE I N   
8642  C CA  . ILE I 56  ? 1.249  1.4805 0.6617 -0.0211 0.2306  0.056   94  ILE I CA  
8643  C C   . ILE I 56  ? 1.2814 1.5815 0.6581 -0.029  0.2858  0.0581  94  ILE I C   
8644  O O   . ILE I 56  ? 1.2442 1.5862 0.688  -0.0346 0.32    0.0588  94  ILE I O   
8645  C CB  . ILE I 56  ? 1.2554 1.4725 0.6799 0.0099  0.2105  -0.0069 94  ILE I CB  
8646  C CG1 . ILE I 56  ? 1.228  1.4862 0.7205 0.0271  0.2412  -0.0485 94  ILE I CG1 
8647  C CG2 . ILE I 56  ? 1.2708 1.4261 0.7316 0.015   0.1602  -0.006  94  ILE I CG2 
8648  C CD1 . ILE I 56  ? 1.2451 1.5365 0.6937 0.0499  0.2618  -0.1032 94  ILE I CD1 
8649  N N   . ARG I 57  ? 1.3491 1.6646 0.6205 -0.0299 0.2947  0.0587  95  ARG I N   
8650  C CA  . ARG I 57  ? 1.3832 1.7691 0.6091 -0.0381 0.3518  0.061   95  ARG I CA  
8651  C C   . ARG I 57  ? 1.4003 1.833  0.6466 -0.0082 0.3811  -0.011  95  ARG I C   
8652  O O   . ARG I 57  ? 1.4187 1.8285 0.6365 0.0177  0.3558  -0.0624 95  ARG I O   
8653  C CB  . ARG I 57  ? 1.4478 1.835  0.5441 -0.0518 0.3515  0.0928  95  ARG I CB  
8654  C CG  . ARG I 57  ? 1.4816 1.9453 0.5239 -0.0663 0.4159  0.1068  95  ARG I CG  
8655  C CD  . ARG I 57  ? 1.563  2.0225 0.481  -0.0889 0.4138  0.1612  95  ARG I CD  
8656  N NE  . ARG I 57  ? 1.5877 2.0498 0.5283 -0.1271 0.4315  0.2408  95  ARG I NE  
8657  C CZ  . ARG I 57  ? 1.6306 2.0314 0.5619 -0.1466 0.3894  0.3018  95  ARG I CZ  
8658  N NH1 . ARG I 57  ? 1.6513 1.989  0.553  -0.1312 0.3284  0.2931  95  ARG I NH1 
8659  N NH2 . ARG I 57  ? 1.6172 2.0192 0.5778 -0.1814 0.4071  0.3709  95  ARG I NH2 
8660  N N   . GLY I 58  ? 1.3878 1.8842 0.6936 -0.0119 0.4317  -0.015  96  GLY I N   
8661  C CA  . GLY I 58  ? 1.3932 1.9397 0.7366 0.0179  0.4631  -0.0818 96  GLY I CA  
8662  C C   . GLY I 58  ? 1.4393 2.0548 0.6973 0.0208  0.516   -0.102  96  GLY I C   
8663  O O   . GLY I 58  ? 1.4952 2.0969 0.6364 0.0202  0.5058  -0.103  96  GLY I O   
8664  N N   . GLY I 59  ? 1.4122 2.1054 0.7277 0.0238  0.5726  -0.1184 97  GLY I N   
8665  C CA  . GLY I 59  ? 1.4291 2.2017 0.6731 0.0273  0.6336  -0.1411 97  GLY I CA  
8666  C C   . GLY I 59  ? 1.4787 2.2722 0.6205 -0.011  0.6589  -0.0732 97  GLY I C   
8667  O O   . GLY I 59  ? 1.5118 2.3515 0.5477 -0.0087 0.6954  -0.0885 97  GLY I O   
8668  N N   . ASP I 60  ? 1.4826 2.2419 0.6551 -0.0465 0.6399  0.0026  98  ASP I N   
8669  C CA  . ASP I 60  ? 1.5139 2.278  0.6038 -0.0872 0.655   0.0808  98  ASP I CA  
8670  C C   . ASP I 60  ? 1.5085 2.2089 0.6551 -0.1179 0.6146  0.1516  98  ASP I C   
8671  O O   . ASP I 60  ? 1.5482 2.215  0.6203 -0.1447 0.5986  0.2142  98  ASP I O   
8672  C CB  . ASP I 60  ? 1.5139 2.3795 0.5923 -0.1071 0.7363  0.0983  98  ASP I CB  
8673  C CG  . ASP I 60  ? 1.5061 2.4372 0.7284 -0.104  0.7778  0.0767  98  ASP I CG  
8674  O OD1 . ASP I 60  ? 1.4887 2.3797 0.8249 -0.0962 0.7402  0.0684  98  ASP I OD1 
8675  O OD2 . ASP I 60  ? 1.5064 2.5321 0.728  -0.1095 0.8479  0.0688  98  ASP I OD2 
8676  N N   . GLY I 61  ? 1.4554 2.1397 0.7316 -0.1129 0.5978  0.1405  99  GLY I N   
8677  C CA  . GLY I 61  ? 1.4444 2.0709 0.7823 -0.1385 0.5608  0.1963  99  GLY I CA  
8678  C C   . GLY I 61  ? 1.4516 1.9929 0.8078 -0.1179 0.4924  0.1762  99  GLY I C   
8679  O O   . GLY I 61  ? 1.4302 1.9659 0.8569 -0.0909 0.4778  0.1246  99  GLY I O   
8680  N N   . LYS I 62  ? 1.478  1.9543 0.7723 -0.1305 0.4505  0.2186  100 LYS I N   
8681  C CA  . LYS I 62  ? 1.4883 1.8854 0.799  -0.1152 0.3868  0.2078  100 LYS I CA  
8682  C C   . LYS I 62  ? 1.4426 1.8145 0.8746 -0.1211 0.3693  0.215   100 LYS I C   
8683  O O   . LYS I 62  ? 1.4445 1.7768 0.9196 -0.0998 0.3326  0.1819  100 LYS I O   
8684  C CB  . LYS I 62  ? 1.5532 1.896  0.7834 -0.1317 0.351   0.2616  100 LYS I CB  
8685  C CG  . LYS I 62  ? 1.6253 1.8952 0.8555 -0.1132 0.2872  0.2468  100 LYS I CG  
8686  C CD  . LYS I 62  ? 1.6677 1.884  0.9835 -0.1251 0.2549  0.2785  100 LYS I CD  
8687  C CE  . LYS I 62  ? 1.7166 1.9173 1.0258 -0.1593 0.2584  0.3517  100 LYS I CE  
8688  N NZ  . LYS I 62  ? 1.7217 1.8741 1.1237 -0.1684 0.2306  0.3711  100 LYS I NZ  
8689  N N   . MET I 63  ? 1.3988 1.7939 0.883  -0.1519 0.3949  0.2595  101 MET I N   
8690  C CA  . MET I 63  ? 1.3533 1.7288 0.947  -0.1641 0.3802  0.2723  101 MET I CA  
8691  C C   . MET I 63  ? 1.2787 1.6739 0.9595 -0.1387 0.3781  0.2162  101 MET I C   
8692  O O   . MET I 63  ? 1.2649 1.6319 1.0241 -0.1424 0.3531  0.2186  101 MET I O   
8693  C CB  . MET I 63  ? 1.3525 1.7633 0.9828 -0.2036 0.4157  0.3257  101 MET I CB  
8694  C CG  . MET I 63  ? 1.4418 1.8401 0.9815 -0.2305 0.424   0.3869  101 MET I CG  
8695  S SD  . MET I 63  ? 1.5897 1.9123 1.1646 -0.265  0.3863  0.4578  101 MET I SD  
8696  C CE  . MET I 63  ? 1.5814 1.8208 1.1645 -0.2323 0.3177  0.4229  101 MET I CE  
8697  N N   . LYS I 64  ? 1.2268 1.6679 0.8925 -0.112  0.4023  0.1655  102 LYS I N   
8698  C CA  . LYS I 64  ? 1.1566 1.6128 0.9025 -0.085  0.397   0.1138  102 LYS I CA  
8699  C C   . LYS I 64  ? 1.1195 1.504  0.8702 -0.065  0.3423  0.0937  102 LYS I C   
8700  O O   . LYS I 64  ? 1.1537 1.5062 0.8375 -0.0479 0.3218  0.0739  102 LYS I O   
8701  C CB  . LYS I 64  ? 1.1764 1.6976 0.9119 -0.0597 0.4365  0.0631  102 LYS I CB  
8702  C CG  . LYS I 64  ? 1.2887 1.7879 0.9313 -0.034  0.4245  0.026   102 LYS I CG  
8703  C CD  . LYS I 64  ? 1.3496 1.8365 1.0379 0.0039  0.4045  -0.0364 102 LYS I CD  
8704  C CE  . LYS I 64  ? 1.447  1.8867 1.0565 0.0242  0.3735  -0.067  102 LYS I CE  
8705  N NZ  . LYS I 64  ? 1.4676 1.8987 1.1228 0.0599  0.3595  -0.1281 102 LYS I NZ  
8706  N N   . ASP I 65  ? 1.0484 1.4073 0.8755 -0.0707 0.3177  0.1025  103 ASP I N   
8707  C CA  . ASP I 65  ? 1.0142 1.3117 0.8528 -0.0544 0.2708  0.0864  103 ASP I CA  
8708  C C   . ASP I 65  ? 0.9472 1.2587 0.8167 -0.0219 0.2685  0.0336  103 ASP I C   
8709  O O   . ASP I 65  ? 0.9142 1.2794 0.8373 -0.0141 0.2953  0.0135  103 ASP I O   
8710  C CB  . ASP I 65  ? 1.0092 1.2819 0.9181 -0.07   0.249   0.1083  103 ASP I CB  
8711  C CG  . ASP I 65  ? 1.0679 1.3098 0.9603 -0.0999 0.2409  0.1581  103 ASP I CG  
8712  O OD1 . ASP I 65  ? 1.0977 1.3449 0.9269 -0.113  0.2569  0.1849  103 ASP I OD1 
8713  O OD2 . ASP I 65  ? 1.0781 1.2893 1.0194 -0.11   0.2174  0.1701  103 ASP I OD2 
8714  N N   . LEU I 66  ? 0.925  1.1881 0.7691 -0.0031 0.2351  0.0121  104 LEU I N   
8715  C CA  . LEU I 66  ? 0.8727 1.1338 0.7546 0.026   0.2243  -0.0326 104 LEU I CA  
8716  C C   . LEU I 66  ? 0.8027 1.0487 0.7638 0.0245  0.2024  -0.0251 104 LEU I C   
8717  O O   . LEU I 66  ? 0.7938 1.0308 0.7728 0.002   0.1965  0.0086  104 LEU I O   
8718  C CB  . LEU I 66  ? 0.9057 1.1177 0.7359 0.0416  0.1945  -0.0535 104 LEU I CB  
8719  C CG  . LEU I 66  ? 0.9444 1.1671 0.6897 0.0444  0.2078  -0.0649 104 LEU I CG  
8720  C CD1 . LEU I 66  ? 0.9813 1.1524 0.6855 0.0553  0.1707  -0.0817 104 LEU I CD1 
8721  C CD2 . LEU I 66  ? 0.9325 1.2103 0.6811 0.0624  0.2442  -0.1047 104 LEU I CD2 
8722  N N   . SER I 67  ? 0.7502 0.9918 0.7571 0.0482  0.1887  -0.056  105 SER I N   
8723  C CA  . SER I 67  ? 0.7021 0.9307 0.7737 0.0481  0.1657  -0.0488 105 SER I CA  
8724  C C   . SER I 67  ? 0.6886 0.8618 0.7381 0.0341  0.1347  -0.0234 105 SER I C   
8725  O O   . SER I 67  ? 0.7224 0.8566 0.7248 0.038   0.1191  -0.0258 105 SER I O   
8726  C CB  . SER I 67  ? 0.7107 0.934  0.8232 0.0771  0.1513  -0.082  105 SER I CB  
8727  O OG  . SER I 67  ? 0.713  0.9925 0.8679 0.0927  0.1787  -0.1074 105 SER I OG  
8728  N N   . PRO I 68  ? 0.6363 0.8085 0.7212 0.0172  0.1262  -0.0009 106 PRO I N   
8729  C CA  . PRO I 68  ? 0.634  0.7567 0.7002 0.0061  0.0997  0.0182  106 PRO I CA  
8730  C C   . PRO I 68  ? 0.616  0.7017 0.6816 0.023   0.0728  0.0039  106 PRO I C   
8731  O O   . PRO I 68  ? 0.6107 0.7065 0.7107 0.0392  0.0674  -0.0135 106 PRO I O   
8732  C CB  . PRO I 68  ? 0.627  0.7623 0.7393 -0.0122 0.0967  0.0354  106 PRO I CB  
8733  C CG  . PRO I 68  ? 0.599  0.788  0.7662 -0.0064 0.1131  0.0226  106 PRO I CG  
8734  C CD  . PRO I 68  ? 0.5832 0.8013 0.7309 0.0082  0.1392  0.0044  106 PRO I CD  
8735  N N   . ARG I 69  ? 0.6092 0.6532 0.6396 0.019   0.0561  0.0129  107 ARG I N   
8736  C CA  . ARG I 69  ? 0.6005 0.6109 0.6302 0.0307  0.0337  0.0039  107 ARG I CA  
8737  C C   . ARG I 69  ? 0.5737 0.5586 0.6066 0.0198  0.0176  0.0199  107 ARG I C   
8738  O O   . ARG I 69  ? 0.583  0.5578 0.5993 0.0065  0.0186  0.035   107 ARG I O   
8739  C CB  . ARG I 69  ? 0.6518 0.6406 0.6407 0.037   0.029   -0.0048 107 ARG I CB  
8740  C CG  . ARG I 69  ? 0.7229 0.7309 0.704  0.0519  0.0412  -0.03   107 ARG I CG  
8741  C CD  . ARG I 69  ? 0.8194 0.807  0.7534 0.0542  0.0336  -0.0382 107 ARG I CD  
8742  N NE  . ARG I 69  ? 0.8921 0.8671 0.8336 0.0721  0.024   -0.0681 107 ARG I NE  
8743  C CZ  . ARG I 69  ? 0.9529 0.9061 0.8639 0.0759  0.0101  -0.0823 107 ARG I CZ  
8744  N NH1 . ARG I 69  ? 0.9664 0.9104 0.8364 0.0644  0.003   -0.0674 107 ARG I NH1 
8745  N NH2 . ARG I 69  ? 0.9551 0.8939 0.8806 0.0914  0.0001  -0.1118 107 ARG I NH2 
8746  N N   . TRP I 70  ? 0.5416 0.5145 0.5933 0.0261  0.0025  0.0167  108 TRP I N   
8747  C CA  . TRP I 70  ? 0.5223 0.4751 0.5724 0.0175  -0.0102 0.0273  108 TRP I CA  
8748  C C   . TRP I 70  ? 0.5179 0.4412 0.5505 0.0224  -0.0209 0.0268  108 TRP I C   
8749  O O   . TRP I 70  ? 0.5106 0.427  0.5503 0.0325  -0.0278 0.0211  108 TRP I O   
8750  C CB  . TRP I 70  ? 0.4999 0.4663 0.5789 0.0176  -0.0191 0.0271  108 TRP I CB  
8751  C CG  . TRP I 70  ? 0.4803 0.4793 0.588  0.0095  -0.0104 0.028   108 TRP I CG  
8752  C CD1 . TRP I 70  ? 0.4705 0.5033 0.603  0.0153  0.0031  0.0209  108 TRP I CD1 
8753  C CD2 . TRP I 70  ? 0.476  0.4793 0.5973 -0.0067 -0.0145 0.0346  108 TRP I CD2 
8754  N NE1 . TRP I 70  ? 0.4564 0.5182 0.6204 0.0018  0.0093  0.0261  108 TRP I NE1 
8755  C CE2 . TRP I 70  ? 0.4614 0.5027 0.6196 -0.0127 -0.0035 0.0346  108 TRP I CE2 
8756  C CE3 . TRP I 70  ? 0.4918 0.4713 0.6015 -0.0164 -0.0262 0.0376  108 TRP I CE3 
8757  C CZ2 . TRP I 70  ? 0.4535 0.507  0.64   -0.0308 -0.0066 0.0399  108 TRP I CZ2 
8758  C CZ3 . TRP I 70  ? 0.4902 0.4781 0.6237 -0.0317 -0.0304 0.0389  108 TRP I CZ3 
8759  C CH2 . TRP I 70  ? 0.4657 0.4889 0.6386 -0.0402 -0.022  0.0413  108 TRP I CH2 
8760  N N   . TYR I 71  ? 0.5176 0.424  0.5334 0.015   -0.0227 0.0338  109 TYR I N   
8761  C CA  . TYR I 71  ? 0.5165 0.4021 0.5241 0.0178  -0.0305 0.0338  109 TYR I CA  
8762  C C   . TYR I 71  ? 0.5171 0.3947 0.5283 0.0134  -0.0344 0.0384  109 TYR I C   
8763  O O   . TYR I 71  ? 0.5147 0.3925 0.5265 0.0067  -0.033  0.0404  109 TYR I O   
8764  C CB  . TYR I 71  ? 0.5229 0.3995 0.5139 0.0156  -0.0314 0.0363  109 TYR I CB  
8765  C CG  . TYR I 71  ? 0.5347 0.417  0.51   0.0213  -0.0295 0.028   109 TYR I CG  
8766  C CD1 . TYR I 71  ? 0.5525 0.4249 0.5278 0.0286  -0.0382 0.0166  109 TYR I CD1 
8767  C CD2 . TYR I 71  ? 0.5545 0.4525 0.5139 0.018   -0.0187 0.031   109 TYR I CD2 
8768  C CE1 . TYR I 71  ? 0.5851 0.4614 0.5415 0.0348  -0.0384 0.0027  109 TYR I CE1 
8769  C CE2 . TYR I 71  ? 0.5797 0.4863 0.5155 0.0239  -0.0147 0.0203  109 TYR I CE2 
8770  C CZ  . TYR I 71  ? 0.6077 0.5026 0.5403 0.0334  -0.0257 0.0034  109 TYR I CZ  
8771  O OH  . TYR I 71  ? 0.6516 0.5539 0.5572 0.0404  -0.0235 -0.0135 109 TYR I OH  
8772  N N   . PHE I 72  ? 0.5203 0.3902 0.5335 0.0164  -0.0386 0.0395  110 PHE I N   
8773  C CA  . PHE I 72  ? 0.5221 0.3893 0.5316 0.0125  -0.0382 0.0431  110 PHE I CA  
8774  C C   . PHE I 72  ? 0.5306 0.3909 0.5422 0.0105  -0.0347 0.0426  110 PHE I C   
8775  O O   . PHE I 72  ? 0.5278 0.3829 0.5472 0.0119  -0.0369 0.0435  110 PHE I O   
8776  C CB  . PHE I 72  ? 0.5187 0.3841 0.5277 0.0145  -0.0423 0.0504  110 PHE I CB  
8777  C CG  . PHE I 72  ? 0.5309 0.3976 0.5266 0.0095  -0.0381 0.0556  110 PHE I CG  
8778  C CD1 . PHE I 72  ? 0.5454 0.4203 0.525  0.0074  -0.0405 0.0535  110 PHE I CD1 
8779  C CD2 . PHE I 72  ? 0.5304 0.3937 0.5299 0.0063  -0.0311 0.061   110 PHE I CD2 
8780  C CE1 . PHE I 72  ? 0.5535 0.4325 0.5119 0.0037  -0.0344 0.0547  110 PHE I CE1 
8781  C CE2 . PHE I 72  ? 0.537  0.4082 0.522  0.0017  -0.0217 0.0649  110 PHE I CE2 
8782  C CZ  . PHE I 72  ? 0.5412 0.4199 0.5011 0.0011  -0.0225 0.0608  110 PHE I CZ  
8783  N N   . TYR I 73  ? 0.534  0.3952 0.5434 0.0079  -0.0308 0.0385  111 TYR I N   
8784  C CA  . TYR I 73  ? 0.5395 0.3985 0.5589 0.0088  -0.0262 0.035   111 TYR I CA  
8785  C C   . TYR I 73  ? 0.5482 0.4153 0.5588 0.0076  -0.0173 0.0295  111 TYR I C   
8786  O O   . TYR I 73  ? 0.5596 0.4286 0.5544 0.0058  -0.0192 0.0243  111 TYR I O   
8787  C CB  . TYR I 73  ? 0.5415 0.3915 0.5698 0.0097  -0.0299 0.0316  111 TYR I CB  
8788  C CG  . TYR I 73  ? 0.5542 0.3988 0.5804 0.0097  -0.0374 0.0394  111 TYR I CG  
8789  C CD1 . TYR I 73  ? 0.5705 0.4167 0.5861 0.0059  -0.0377 0.0433  111 TYR I CD1 
8790  C CD2 . TYR I 73  ? 0.5619 0.4033 0.5967 0.0131  -0.0441 0.0422  111 TYR I CD2 
8791  C CE1 . TYR I 73  ? 0.5906 0.4362 0.5961 0.0056  -0.0405 0.0501  111 TYR I CE1 
8792  C CE2 . TYR I 73  ? 0.5821 0.4195 0.6042 0.0132  -0.0523 0.0482  111 TYR I CE2 
8793  C CZ  . TYR I 73  ? 0.6122 0.4521 0.6157 0.0095  -0.0485 0.0521  111 TYR I CZ  
8794  O OH  . TYR I 73  ? 0.6599 0.5    0.6431 0.0092  -0.0526 0.0579  111 TYR I OH  
8795  N N   . TYR I 74  ? 0.5413 0.4165 0.5616 0.008   -0.0076 0.0299  112 TYR I N   
8796  C CA  . TYR I 74  ? 0.5516 0.4399 0.5577 0.007   0.006   0.0237  112 TYR I CA  
8797  C C   . TYR I 74  ? 0.5676 0.4534 0.5752 0.0119  0.0081  0.0029  112 TYR I C   
8798  O O   . TYR I 74  ? 0.5728 0.4465 0.6034 0.016   0.0009  -0.0022 112 TYR I O   
8799  C CB  . TYR I 74  ? 0.5349 0.4388 0.5591 0.0048  0.0206  0.0297  112 TYR I CB  
8800  C CG  . TYR I 74  ? 0.5414 0.445  0.5599 -0.003  0.0195  0.0511  112 TYR I CG  
8801  C CD1 . TYR I 74  ? 0.5628 0.4717 0.5484 -0.0084 0.0249  0.0626  112 TYR I CD1 
8802  C CD2 . TYR I 74  ? 0.5452 0.4395 0.5899 -0.0049 0.0095  0.0598  112 TYR I CD2 
8803  C CE1 . TYR I 74  ? 0.575  0.4772 0.5594 -0.0155 0.0208  0.0861  112 TYR I CE1 
8804  C CE2 . TYR I 74  ? 0.5634 0.4506 0.6095 -0.0117 0.0057  0.0776  112 TYR I CE2 
8805  C CZ  . TYR I 74  ? 0.5826 0.4722 0.6011 -0.017  0.0114  0.0926  112 TYR I CZ  
8806  O OH  . TYR I 74  ? 0.6073 0.4842 0.6314 -0.0236 0.0048  0.1138  112 TYR I OH  
8807  N N   . LEU I 75  ? 0.5708 0.4656 0.5522 0.0116  0.016   -0.0096 113 LEU I N   
8808  C CA  . LEU I 75  ? 0.5666 0.4561 0.5491 0.0168  0.0166  -0.0358 113 LEU I CA  
8809  C C   . LEU I 75  ? 0.5656 0.4553 0.5879 0.0263  0.0249  -0.0482 113 LEU I C   
8810  O O   . LEU I 75  ? 0.5602 0.4694 0.598  0.0286  0.04    -0.0445 113 LEU I O   
8811  C CB  . LEU I 75  ? 0.569  0.4737 0.5099 0.0158  0.026   -0.0499 113 LEU I CB  
8812  C CG  . LEU I 75  ? 0.5807 0.4802 0.5181 0.0221  0.0268  -0.0847 113 LEU I CG  
8813  C CD1 . LEU I 75  ? 0.5913 0.4661 0.5373 0.0182  0.0033  -0.0917 113 LEU I CD1 
8814  C CD2 . LEU I 75  ? 0.5951 0.5151 0.4826 0.0215  0.0389  -0.0991 113 LEU I CD2 
8815  N N   . GLY I 76  ? 0.566  0.4338 0.611  0.0311  0.013   -0.0596 114 GLY I N   
8816  C CA  . GLY I 76  ? 0.5537 0.4168 0.6424 0.0427  0.0148  -0.0706 114 GLY I CA  
8817  C C   . GLY I 76  ? 0.5439 0.4051 0.6623 0.0438  0.0061  -0.0485 114 GLY I C   
8818  O O   . GLY I 76  ? 0.5356 0.3998 0.6947 0.0544  0.0062  -0.0544 114 GLY I O   
8819  N N   . THR I 77  ? 0.5397 0.3972 0.6399 0.0343  -0.0031 -0.0255 115 THR I N   
8820  C CA  . THR I 77  ? 0.5283 0.3831 0.6478 0.0349  -0.0145 -0.008  115 THR I CA  
8821  C C   . THR I 77  ? 0.5318 0.3664 0.6327 0.0284  -0.0301 0.0074  115 THR I C   
8822  O O   . THR I 77  ? 0.534  0.3643 0.6115 0.0217  -0.0293 0.0072  115 THR I O   
8823  C CB  . THR I 77  ? 0.5254 0.4011 0.6443 0.0301  -0.0069 0.0019  115 THR I CB  
8824  O OG1 . THR I 77  ? 0.549  0.4207 0.6345 0.0215  -0.0093 0.0128  115 THR I OG1 
8825  C CG2 . THR I 77  ? 0.5116 0.4141 0.642  0.0315  0.0153  -0.0083 115 THR I CG2 
8826  N N   . GLY I 78  ? 0.5281 0.355  0.6392 0.0302  -0.0438 0.0206  116 GLY I N   
8827  C CA  . GLY I 78  ? 0.5446 0.3595 0.6326 0.0236  -0.0541 0.0364  116 GLY I CA  
8828  C C   . GLY I 78  ? 0.5649 0.3571 0.6548 0.021   -0.0627 0.0444  116 GLY I C   
8829  O O   . GLY I 78  ? 0.5567 0.3342 0.6736 0.0275  -0.0686 0.0397  116 GLY I O   
8830  N N   . PRO I 79  ? 0.5793 0.3687 0.6447 0.011   -0.063  0.0576  117 PRO I N   
8831  C CA  . PRO I 79  ? 0.5822 0.3504 0.6506 0.0038  -0.0698 0.0716  117 PRO I CA  
8832  C C   . PRO I 79  ? 0.589  0.3439 0.678  0.0006  -0.0679 0.0581  117 PRO I C   
8833  O O   . PRO I 79  ? 0.5945 0.3237 0.7011 -0.0032 -0.0773 0.0671  117 PRO I O   
8834  C CB  . PRO I 79  ? 0.596  0.3758 0.6349 -0.007  -0.0641 0.0865  117 PRO I CB  
8835  C CG  . PRO I 79  ? 0.6034 0.4046 0.6253 -0.0016 -0.0589 0.0781  117 PRO I CG  
8836  C CD  . PRO I 79  ? 0.5757 0.3824 0.6149 0.0061  -0.056  0.0601  117 PRO I CD  
8837  N N   . GLU I 80  ? 0.5926 0.3623 0.6788 0.0017  -0.0582 0.0368  118 GLU I N   
8838  C CA  . GLU I 80  ? 0.6014 0.3597 0.7019 -0.0001 -0.0588 0.0171  118 GLU I CA  
8839  C C   . GLU I 80  ? 0.6052 0.3722 0.7117 0.0129  -0.0515 -0.0084 118 GLU I C   
8840  O O   . GLU I 80  ? 0.6112 0.3871 0.7061 0.0119  -0.0459 -0.0287 118 GLU I O   
8841  C CB  . GLU I 80  ? 0.6268 0.3972 0.7144 -0.0126 -0.0563 0.014   118 GLU I CB  
8842  C CG  . GLU I 80  ? 0.6774 0.4468 0.7663 -0.0267 -0.0582 0.0378  118 GLU I CG  
8843  C CD  . GLU I 80  ? 0.7637 0.5024 0.8766 -0.0356 -0.0676 0.0514  118 GLU I CD  
8844  O OE1 . GLU I 80  ? 0.7808 0.494  0.9173 -0.0318 -0.0762 0.0356  118 GLU I OE1 
8845  O OE2 . GLU I 80  ? 0.7965 0.5363 0.9044 -0.0466 -0.0657 0.0782  118 GLU I OE2 
8846  N N   . ALA I 81  ? 0.5924 0.3603 0.7171 0.0247  -0.0517 -0.0071 119 ALA I N   
8847  C CA  . ALA I 81  ? 0.5802 0.3626 0.7198 0.0375  -0.0406 -0.0296 119 ALA I CA  
8848  C C   . ALA I 81  ? 0.5957 0.3626 0.7528 0.0438  -0.0401 -0.0586 119 ALA I C   
8849  O O   . ALA I 81  ? 0.5992 0.3844 0.7488 0.0501  -0.0252 -0.0839 119 ALA I O   
8850  C CB  . ALA I 81  ? 0.5598 0.346  0.7304 0.0484  -0.0456 -0.021  119 ALA I CB  
8851  N N   . GLY I 82  ? 0.6027 0.3352 0.7812 0.0415  -0.0562 -0.0549 120 GLY I N   
8852  C CA  . GLY I 82  ? 0.6091 0.3178 0.8111 0.0474  -0.0607 -0.0848 120 GLY I CA  
8853  C C   . GLY I 82  ? 0.6256 0.3324 0.8028 0.0352  -0.061  -0.103  120 GLY I C   
8854  O O   . GLY I 82  ? 0.6294 0.3152 0.8237 0.0392  -0.0667 -0.1334 120 GLY I O   
8855  N N   . LEU I 83  ? 0.6382 0.3662 0.7789 0.0213  -0.0577 -0.0875 121 LEU I N   
8856  C CA  . LEU I 83  ? 0.6598 0.3901 0.7811 0.0095  -0.0629 -0.1031 121 LEU I CA  
8857  C C   . LEU I 83  ? 0.681  0.4395 0.7646 0.0154  -0.0509 -0.1277 121 LEU I C   
8858  O O   . LEU I 83  ? 0.6799 0.4659 0.7388 0.0178  -0.038  -0.1138 121 LEU I O   
8859  C CB  . LEU I 83  ? 0.6613 0.4017 0.7709 -0.0075 -0.0681 -0.0742 121 LEU I CB  
8860  C CG  . LEU I 83  ? 0.6763 0.3927 0.8149 -0.0214 -0.0794 -0.0505 121 LEU I CG  
8861  C CD1 . LEU I 83  ? 0.6798 0.4189 0.8077 -0.0374 -0.0794 -0.0324 121 LEU I CD1 
8862  C CD2 . LEU I 83  ? 0.6861 0.3664 0.8587 -0.026  -0.0939 -0.0699 121 LEU I CD2 
8863  N N   . PRO I 84  ? 0.6971 0.4483 0.7728 0.0162  -0.0563 -0.1637 122 PRO I N   
8864  C CA  . PRO I 84  ? 0.706  0.4866 0.7328 0.02    -0.0455 -0.1848 122 PRO I CA  
8865  C C   . PRO I 84  ? 0.7164 0.5169 0.7092 0.0065  -0.0538 -0.1643 122 PRO I C   
8866  O O   . PRO I 84  ? 0.7202 0.5111 0.7324 -0.0062 -0.0696 -0.1488 122 PRO I O   
8867  C CB  . PRO I 84  ? 0.7154 0.4778 0.7437 0.0242  -0.0543 -0.2321 122 PRO I CB  
8868  C CG  . PRO I 84  ? 0.7115 0.4356 0.7865 0.0135  -0.077  -0.2281 122 PRO I CG  
8869  C CD  . PRO I 84  ? 0.6878 0.4024 0.7962 0.0122  -0.0744 -0.1864 122 PRO I CD  
8870  N N   . TYR I 85  ? 0.7184 0.5479 0.6641 0.0088  -0.0432 -0.1625 123 TYR I N   
8871  C CA  . TYR I 85  ? 0.7205 0.5677 0.6368 -0.0009 -0.0546 -0.1427 123 TYR I CA  
8872  C C   . TYR I 85  ? 0.7221 0.5618 0.6414 -0.0116 -0.081  -0.1591 123 TYR I C   
8873  O O   . TYR I 85  ? 0.7323 0.5632 0.6401 -0.0103 -0.0887 -0.1956 123 TYR I O   
8874  C CB  . TYR I 85  ? 0.7263 0.6004 0.5864 0.003   -0.0423 -0.1407 123 TYR I CB  
8875  C CG  . TYR I 85  ? 0.7299 0.6187 0.5656 -0.0043 -0.0563 -0.1139 123 TYR I CG  
8876  C CD1 . TYR I 85  ? 0.7321 0.6262 0.5807 -0.0047 -0.0508 -0.0786 123 TYR I CD1 
8877  C CD2 . TYR I 85  ? 0.7465 0.6428 0.5507 -0.0094 -0.0785 -0.126  123 TYR I CD2 
8878  C CE1 . TYR I 85  ? 0.7448 0.6493 0.5798 -0.0084 -0.0654 -0.0557 123 TYR I CE1 
8879  C CE2 . TYR I 85  ? 0.7599 0.6695 0.5508 -0.0137 -0.0954 -0.1004 123 TYR I CE2 
8880  C CZ  . TYR I 85  ? 0.7657 0.6786 0.5739 -0.0122 -0.0879 -0.0651 123 TYR I CZ  
8881  O OH  . TYR I 85  ? 0.7917 0.7155 0.5934 -0.0133 -0.1057 -0.0415 123 TYR I OH  
8882  N N   . GLY I 86  ? 0.7115 0.5564 0.6506 -0.0217 -0.0944 -0.1351 124 GLY I N   
8883  C CA  . GLY I 86  ? 0.7132 0.5579 0.6678 -0.0342 -0.1202 -0.1464 124 GLY I CA  
8884  C C   . GLY I 86  ? 0.7075 0.5267 0.7187 -0.0449 -0.1281 -0.1505 124 GLY I C   
8885  O O   . GLY I 86  ? 0.6935 0.5143 0.7303 -0.0588 -0.1488 -0.1565 124 GLY I O   
8886  N N   . ALA I 87  ? 0.7135 0.5092 0.7484 -0.0397 -0.1136 -0.1452 125 ALA I N   
8887  C CA  . ALA I 87  ? 0.716  0.4821 0.8032 -0.0508 -0.1216 -0.1421 125 ALA I CA  
8888  C C   . ALA I 87  ? 0.7127 0.4931 0.8289 -0.0667 -0.1248 -0.1096 125 ALA I C   
8889  O O   . ALA I 87  ? 0.7152 0.5176 0.8196 -0.0628 -0.1119 -0.0827 125 ALA I O   
8890  C CB  . ALA I 87  ? 0.7158 0.4568 0.8196 -0.0401 -0.1079 -0.1346 125 ALA I CB  
8891  N N   . ASN I 88  ? 0.7043 0.4744 0.861  -0.0849 -0.1412 -0.1144 126 ASN I N   
8892  C CA  . ASN I 88  ? 0.6944 0.4843 0.8861 -0.1021 -0.1411 -0.0856 126 ASN I CA  
8893  C C   . ASN I 88  ? 0.675  0.448  0.8881 -0.107  -0.1254 -0.0526 126 ASN I C   
8894  O O   . ASN I 88  ? 0.6844 0.4181 0.9193 -0.1106 -0.1294 -0.0536 126 ASN I O   
8895  C CB  . ASN I 88  ? 0.7227 0.5119 0.9574 -0.1233 -0.1642 -0.1009 126 ASN I CB  
8896  C CG  . ASN I 88  ? 0.7985 0.6215 1.0739 -0.1409 -0.1606 -0.0724 126 ASN I CG  
8897  O OD1 . ASN I 88  ? 0.8249 0.6366 1.1461 -0.1602 -0.1565 -0.0524 126 ASN I OD1 
8898  N ND2 . ASN I 88  ? 0.8069 0.6735 1.069  -0.1343 -0.1607 -0.0683 126 ASN I ND2 
8899  N N   . LYS I 89  ? 0.6416 0.4437 0.8472 -0.1062 -0.1093 -0.024  127 LYS I N   
8900  C CA  . LYS I 89  ? 0.6164 0.4121 0.8314 -0.1119 -0.0941 0.0097  127 LYS I CA  
8901  C C   . LYS I 89  ? 0.5976 0.4376 0.8101 -0.1139 -0.0796 0.0288  127 LYS I C   
8902  O O   . LYS I 89  ? 0.6049 0.4686 0.792  -0.0992 -0.0771 0.0206  127 LYS I O   
8903  C CB  . LYS I 89  ? 0.6314 0.4028 0.818  -0.0946 -0.0865 0.0152  127 LYS I CB  
8904  C CG  . LYS I 89  ? 0.6571 0.4196 0.8475 -0.1015 -0.0762 0.0512  127 LYS I CG  
8905  C CD  . LYS I 89  ? 0.7091 0.4437 0.8822 -0.0858 -0.0766 0.0566  127 LYS I CD  
8906  C CE  . LYS I 89  ? 0.7716 0.4947 0.9446 -0.0952 -0.072  0.0947  127 LYS I CE  
8907  N NZ  . LYS I 89  ? 0.8274 0.5167 0.9965 -0.0815 -0.081  0.1016  127 LYS I NZ  
8908  N N   . ASP I 90  ? 0.5715 0.4237 0.8133 -0.1323 -0.0695 0.0539  128 ASP I N   
8909  C CA  . ASP I 90  ? 0.5428 0.4413 0.7876 -0.1335 -0.0513 0.0694  128 ASP I CA  
8910  C C   . ASP I 90  ? 0.5427 0.4446 0.7412 -0.1135 -0.0373 0.0763  128 ASP I C   
8911  O O   . ASP I 90  ? 0.5722 0.4445 0.7464 -0.1092 -0.035  0.0874  128 ASP I O   
8912  C CB  . ASP I 90  ? 0.5462 0.4562 0.8256 -0.1583 -0.0372 0.0981  128 ASP I CB  
8913  C CG  . ASP I 90  ? 0.5774 0.5014 0.9177 -0.182  -0.0481 0.0932  128 ASP I CG  
8914  O OD1 . ASP I 90  ? 0.5675 0.4921 0.92   -0.1779 -0.0704 0.0641  128 ASP I OD1 
8915  O OD2 . ASP I 90  ? 0.6023 0.539  0.9778 -0.206  -0.0348 0.1191  128 ASP I OD2 
8916  N N   . GLY I 91  ? 0.5127 0.4483 0.7031 -0.1008 -0.0318 0.0682  129 GLY I N   
8917  C CA  . GLY I 91  ? 0.5114 0.4496 0.6633 -0.0822 -0.0215 0.0702  129 GLY I CA  
8918  C C   . GLY I 91  ? 0.522  0.4388 0.6455 -0.0652 -0.0335 0.0543  129 GLY I C   
8919  O O   . GLY I 91  ? 0.5262 0.4429 0.6236 -0.0511 -0.0281 0.0546  129 GLY I O   
8920  N N   . ILE I 92  ? 0.5239 0.4238 0.6523 -0.0673 -0.0491 0.0392  130 ILE I N   
8921  C CA  . ILE I 92  ? 0.5386 0.424  0.6383 -0.053  -0.0562 0.0246  130 ILE I CA  
8922  C C   . ILE I 92  ? 0.5349 0.4373 0.6344 -0.0509 -0.0697 0.0099  130 ILE I C   
8923  O O   . ILE I 92  ? 0.5319 0.4362 0.6516 -0.0618 -0.0826 -0.0009 130 ILE I O   
8924  C CB  . ILE I 92  ? 0.5547 0.4056 0.651  -0.0536 -0.0611 0.0161  130 ILE I CB  
8925  C CG1 . ILE I 92  ? 0.5786 0.4096 0.6759 -0.0545 -0.0538 0.0343  130 ILE I CG1 
8926  C CG2 . ILE I 92  ? 0.5619 0.4071 0.631  -0.0401 -0.0634 -0.0012 130 ILE I CG2 
8927  C CD1 . ILE I 92  ? 0.5983 0.4347 0.6715 -0.0422 -0.0454 0.0428  130 ILE I CD1 
8928  N N   . ILE I 93  ? 0.5314 0.4444 0.6093 -0.0378 -0.0696 0.0105  131 ILE I N   
8929  C CA  . ILE I 93  ? 0.5313 0.4579 0.6008 -0.0344 -0.0856 0.0018  131 ILE I CA  
8930  C C   . ILE I 93  ? 0.5621 0.4748 0.5899 -0.0245 -0.0844 -0.0016 131 ILE I C   
8931  O O   . ILE I 93  ? 0.5689 0.4728 0.5854 -0.0174 -0.0715 0.0073  131 ILE I O   
8932  C CB  . ILE I 93  ? 0.51   0.4663 0.6022 -0.0296 -0.0902 0.01    131 ILE I CB  
8933  C CG1 . ILE I 93  ? 0.521  0.4766 0.6041 -0.0164 -0.0773 0.0213  131 ILE I CG1 
8934  C CG2 . ILE I 93  ? 0.4855 0.4642 0.6247 -0.0418 -0.0884 0.0113  131 ILE I CG2 
8935  C CD1 . ILE I 93  ? 0.5395 0.4949 0.6046 -0.0046 -0.0882 0.0256  131 ILE I CD1 
8936  N N   . TRP I 94  ? 0.573  0.4856 0.578  -0.0255 -0.0971 -0.0151 132 TRP I N   
8937  C CA  . TRP I 94  ? 0.6002 0.5049 0.563  -0.0185 -0.0912 -0.0183 132 TRP I CA  
8938  C C   . TRP I 94  ? 0.6176 0.5343 0.5535 -0.0126 -0.0991 -0.0043 132 TRP I C   
8939  O O   . TRP I 94  ? 0.6146 0.5457 0.5536 -0.0135 -0.1193 -0.0027 132 TRP I O   
8940  C CB  . TRP I 94  ? 0.6094 0.5053 0.5542 -0.0221 -0.096  -0.0445 132 TRP I CB  
8941  C CG  . TRP I 94  ? 0.6135 0.4891 0.5867 -0.026  -0.0889 -0.0562 132 TRP I CG  
8942  C CD1 . TRP I 94  ? 0.6119 0.4796 0.6205 -0.0368 -0.0995 -0.0636 132 TRP I CD1 
8943  C CD2 . TRP I 94  ? 0.6185 0.4784 0.5936 -0.0194 -0.0716 -0.0575 132 TRP I CD2 
8944  N NE1 . TRP I 94  ? 0.6183 0.4613 0.6464 -0.0371 -0.0908 -0.0675 132 TRP I NE1 
8945  C CE2 . TRP I 94  ? 0.6201 0.4591 0.629  -0.0249 -0.0748 -0.0649 132 TRP I CE2 
8946  C CE3 . TRP I 94  ? 0.6321 0.4947 0.5891 -0.0101 -0.055  -0.0517 132 TRP I CE3 
8947  C CZ2 . TRP I 94  ? 0.6251 0.4445 0.6485 -0.0186 -0.0649 -0.0669 132 TRP I CZ2 
8948  C CZ3 . TRP I 94  ? 0.6409 0.4896 0.6164 -0.0046 -0.0438 -0.0565 132 TRP I CZ3 
8949  C CH2 . TRP I 94  ? 0.6349 0.4616 0.6424 -0.0075 -0.0502 -0.0643 132 TRP I CH2 
8950  N N   . VAL I 95  ? 0.6265 0.5373 0.5405 -0.0072 -0.0851 0.008   133 VAL I N   
8951  C CA  . VAL I 95  ? 0.6407 0.5565 0.5288 -0.0033 -0.0914 0.0277  133 VAL I CA  
8952  C C   . VAL I 95  ? 0.6738 0.5882 0.5181 -0.0045 -0.0767 0.0289  133 VAL I C   
8953  O O   . VAL I 95  ? 0.6742 0.5837 0.5234 -0.0046 -0.0568 0.0192  133 VAL I O   
8954  C CB  . VAL I 95  ? 0.6275 0.5388 0.5433 0.0026  -0.0894 0.0482  133 VAL I CB  
8955  C CG1 . VAL I 95  ? 0.6166 0.5387 0.5711 0.0057  -0.1028 0.0467  133 VAL I CG1 
8956  C CG2 . VAL I 95  ? 0.6169 0.5167 0.5478 0.003   -0.069  0.0479  133 VAL I CG2 
8957  N N   . ALA I 96  ? 0.6967 0.6181 0.4993 -0.0052 -0.0863 0.0422  134 ALA I N   
8958  C CA  . ALA I 96  ? 0.7242 0.6508 0.4801 -0.0082 -0.0685 0.047   134 ALA I CA  
8959  C C   . ALA I 96  ? 0.7612 0.6912 0.4767 -0.01   -0.0814 0.0777  134 ALA I C   
8960  O O   . ALA I 96  ? 0.769  0.7041 0.4661 -0.0088 -0.1086 0.0787  134 ALA I O   
8961  C CB  . ALA I 96  ? 0.7292 0.6641 0.4536 -0.0093 -0.0634 0.0135  134 ALA I CB  
8962  N N   . THR I 97  ? 0.7837 0.7111 0.4873 -0.014  -0.0639 0.1044  135 THR I N   
8963  C CA  . THR I 97  ? 0.8276 0.7543 0.4899 -0.0182 -0.0737 0.1409  135 THR I CA  
8964  C C   . THR I 97  ? 0.8746 0.8214 0.4615 -0.0241 -0.0628 0.1343  135 THR I C   
8965  O O   . THR I 97  ? 0.8811 0.8408 0.4601 -0.025  -0.0362 0.1065  135 THR I O   
8966  C CB  . THR I 97  ? 0.8433 0.7573 0.5309 -0.0236 -0.0573 0.1727  135 THR I CB  
8967  O OG1 . THR I 97  ? 0.8465 0.7435 0.5998 -0.0169 -0.0646 0.1685  135 THR I OG1 
8968  C CG2 . THR I 97  ? 0.8526 0.7583 0.5055 -0.0297 -0.0692 0.2184  135 THR I CG2 
8969  N N   . GLU I 98  ? 0.906  0.8563 0.4365 -0.0267 -0.0835 0.1587  136 GLU I N   
8970  C CA  . GLU I 98  ? 0.9549 0.9265 0.4008 -0.0324 -0.0738 0.1533  136 GLU I CA  
8971  C C   . GLU I 98  ? 0.974  0.96   0.4028 -0.0414 -0.0271 0.1626  136 GLU I C   
8972  O O   . GLU I 98  ? 0.9793 0.9553 0.4378 -0.0482 -0.0148 0.199   136 GLU I O   
8973  C CB  . GLU I 98  ? 1.0134 0.9833 0.4015 -0.0348 -0.1067 0.1908  136 GLU I CB  
8974  C CG  . GLU I 98  ? 1.1373 1.1304 0.4232 -0.0419 -0.098  0.1916  136 GLU I CG  
8975  C CD  . GLU I 98  ? 1.3234 1.3119 0.5475 -0.0473 -0.1249 0.245   136 GLU I CD  
8976  O OE1 . GLU I 98  ? 1.3561 1.3199 0.625  -0.0455 -0.147  0.2855  136 GLU I OE1 
8977  O OE2 . GLU I 98  ? 1.3884 1.3972 0.5171 -0.0526 -0.125  0.2461  136 GLU I OE2 
8978  N N   . GLY I 99  ? 0.9749 0.9846 0.3678 -0.0408 -0.0015 0.1257  137 GLY I N   
8979  C CA  . GLY I 99  ? 0.9733 1.0065 0.3556 -0.0478 0.0461  0.1284  137 GLY I CA  
8980  C C   . GLY I 99  ? 0.9492 0.9841 0.4086 -0.0423 0.0722  0.0997  137 GLY I C   
8981  O O   . GLY I 99  ? 0.9478 1.0072 0.4124 -0.0467 0.1118  0.0985  137 GLY I O   
8982  N N   . ALA I 100 ? 0.9202 0.9319 0.4413 -0.033  0.0503  0.0784  138 ALA I N   
8983  C CA  . ALA I 100 ? 0.8869 0.8967 0.4783 -0.0269 0.0682  0.054   138 ALA I CA  
8984  C C   . ALA I 100 ? 0.8825 0.9083 0.4648 -0.0178 0.0859  0.0036  138 ALA I C   
8985  O O   . ALA I 100 ? 0.9023 0.9315 0.4333 -0.0145 0.0738  -0.022  138 ALA I O   
8986  C CB  . ALA I 100 ? 0.8738 0.8549 0.5235 -0.0214 0.04    0.0517  138 ALA I CB  
8987  N N   . LEU I 101 ? 0.8524 0.8873 0.4883 -0.0126 0.1117  -0.0132 139 LEU I N   
8988  C CA  . LEU I 101 ? 0.8404 0.8872 0.4813 -0.0005 0.1282  -0.0631 139 LEU I CA  
8989  C C   . LEU I 101 ? 0.8213 0.8382 0.5209 0.0095  0.1061  -0.0893 139 LEU I C   
8990  O O   . LEU I 101 ? 0.8042 0.8048 0.5597 0.0087  0.0973  -0.0706 139 LEU I O   
8991  C CB  . LEU I 101 ? 0.8274 0.9073 0.4977 0.0013  0.1706  -0.0671 139 LEU I CB  
8992  C CG  . LEU I 101 ? 0.8668 0.9833 0.4867 -0.0108 0.2023  -0.0408 139 LEU I CG  
8993  C CD1 . LEU I 101 ? 0.8494 1.0047 0.517  -0.0082 0.2461  -0.0507 139 LEU I CD1 
8994  C CD2 . LEU I 101 ? 0.9037 1.0352 0.4282 -0.0104 0.2047  -0.0598 139 LEU I CD2 
8995  N N   . ASN I 102 ? 0.8205 0.8298 0.5076 0.0183  0.0979  -0.133  140 ASN I N   
8996  C CA  . ASN I 102 ? 0.8131 0.7918 0.5561 0.0257  0.0782  -0.156  140 ASN I CA  
8997  C C   . ASN I 102 ? 0.7894 0.7735 0.5912 0.0384  0.1012  -0.1761 140 ASN I C   
8998  O O   . ASN I 102 ? 0.7931 0.7745 0.6037 0.0506  0.1066  -0.2195 140 ASN I O   
8999  C CB  . ASN I 102 ? 0.8472 0.8122 0.5592 0.0281  0.057   -0.1947 140 ASN I CB  
9000  C CG  . ASN I 102 ? 0.889  0.8177 0.653  0.0286  0.029   -0.2067 140 ASN I CG  
9001  O OD1 . ASN I 102 ? 0.8935 0.8065 0.7097 0.027   0.0231  -0.1828 140 ASN I OD1 
9002  N ND2 . ASN I 102 ? 0.9116 0.8263 0.6608 0.0295  0.0106  -0.2442 140 ASN I ND2 
9003  N N   . THR I 103 ? 0.763  0.7558 0.6079 0.0364  0.1129  -0.1463 141 THR I N   
9004  C CA  . THR I 103 ? 0.7315 0.7336 0.6417 0.048   0.1301  -0.158  141 THR I CA  
9005  C C   . THR I 103 ? 0.7093 0.6923 0.6718 0.0442  0.1125  -0.1262 141 THR I C   
9006  O O   . THR I 103 ? 0.7147 0.6927 0.6605 0.0318  0.1023  -0.0925 141 THR I O   
9007  C CB  . THR I 103 ? 0.7315 0.781  0.6374 0.0475  0.1699  -0.1547 141 THR I CB  
9008  O OG1 . THR I 103 ? 0.7529 0.8121 0.6377 0.0302  0.1723  -0.1091 141 THR I OG1 
9009  C CG2 . THR I 103 ? 0.7399 0.8156 0.5923 0.0533  0.1939  -0.1898 141 THR I CG2 
9010  N N   . PRO I 104 ? 0.6786 0.651  0.7036 0.0557  0.1078  -0.1366 142 PRO I N   
9011  C CA  . PRO I 104 ? 0.6589 0.6159 0.7234 0.0518  0.0899  -0.1071 142 PRO I CA  
9012  C C   . PRO I 104 ? 0.6314 0.6169 0.7089 0.0434  0.1052  -0.0808 142 PRO I C   
9013  O O   . PRO I 104 ? 0.6156 0.6364 0.7081 0.046   0.1328  -0.089  142 PRO I O   
9014  C CB  . PRO I 104 ? 0.6501 0.5931 0.7738 0.0676  0.0817  -0.1257 142 PRO I CB  
9015  C CG  . PRO I 104 ? 0.6471 0.6137 0.7798 0.0812  0.1065  -0.1628 142 PRO I CG  
9016  C CD  . PRO I 104 ? 0.6524 0.6253 0.7148 0.074   0.1159  -0.1759 142 PRO I CD  
9017  N N   . LYS I 105 ? 0.622  0.5933 0.6975 0.0329  0.0882  -0.0508 143 LYS I N   
9018  C CA  . LYS I 105 ? 0.6035 0.5935 0.695  0.0225  0.097   -0.0254 143 LYS I CA  
9019  C C   . LYS I 105 ? 0.5887 0.5842 0.7454 0.0276  0.0902  -0.0235 143 LYS I C   
9020  O O   . LYS I 105 ? 0.5957 0.5758 0.7651 0.0222  0.0702  -0.0058 143 LYS I O   
9021  C CB  . LYS I 105 ? 0.619  0.5892 0.6774 0.0104  0.0806  0.0013  143 LYS I CB  
9022  C CG  . LYS I 105 ? 0.6532 0.6168 0.6514 0.007   0.0789  0.0006  143 LYS I CG  
9023  C CD  . LYS I 105 ? 0.6817 0.6747 0.6468 0.003   0.106   -0.0017 143 LYS I CD  
9024  C CE  . LYS I 105 ? 0.7262 0.7139 0.6304 0.0031  0.1     -0.0116 143 LYS I CE  
9025  N NZ  . LYS I 105 ? 0.7435 0.7617 0.6106 0.0035  0.1277  -0.0265 143 LYS I NZ  
9026  N N   . ASP I 106 ? 0.5644 0.5838 0.7636 0.0393  0.1057  -0.0445 144 ASP I N   
9027  C CA  . ASP I 106 ? 0.5373 0.5674 0.8066 0.0472  0.0971  -0.0459 144 ASP I CA  
9028  C C   . ASP I 106 ? 0.5163 0.5646 0.8145 0.0328  0.097   -0.0219 144 ASP I C   
9029  O O   . ASP I 106 ? 0.5103 0.5493 0.8447 0.034   0.0723  -0.0143 144 ASP I O   
9030  C CB  . ASP I 106 ? 0.5314 0.5942 0.8466 0.0631  0.1203  -0.0744 144 ASP I CB  
9031  C CG  . ASP I 106 ? 0.6173 0.6583 0.9232 0.0806  0.1162  -0.1046 144 ASP I CG  
9032  O OD1 . ASP I 106 ? 0.6461 0.6453 0.915  0.0787  0.0928  -0.1006 144 ASP I OD1 
9033  O OD2 . ASP I 106 ? 0.6407 0.7075 0.9818 0.0961  0.1371  -0.1339 144 ASP I OD2 
9034  N N   . HIS I 107 ? 0.5016 0.5755 0.7842 0.0185  0.123   -0.0096 145 HIS I N   
9035  C CA  . HIS I 107 ? 0.4757 0.566  0.7916 0.0013  0.1251  0.0143  145 HIS I CA  
9036  C C   . HIS I 107 ? 0.488  0.5395 0.7826 -0.0086 0.0943  0.0345  145 HIS I C   
9037  O O   . HIS I 107 ? 0.4823 0.538  0.8181 -0.0191 0.0837  0.047   145 HIS I O   
9038  C CB  . HIS I 107 ? 0.4759 0.6007 0.7759 -0.0134 0.1628  0.0269  145 HIS I CB  
9039  C CG  . HIS I 107 ? 0.5524 0.6564 0.7691 -0.0189 0.1669  0.0363  145 HIS I CG  
9040  N ND1 . HIS I 107 ? 0.6028 0.6977 0.772  -0.0052 0.1693  0.0126  145 HIS I ND1 
9041  C CD2 . HIS I 107 ? 0.5815 0.6704 0.7605 -0.0359 0.1642  0.0663  145 HIS I CD2 
9042  C CE1 . HIS I 107 ? 0.6298 0.7083 0.7331 -0.0144 0.167   0.0287  145 HIS I CE1 
9043  N NE2 . HIS I 107 ? 0.6257 0.6997 0.7325 -0.0318 0.164   0.0624  145 HIS I NE2 
9044  N N   . ILE I 108 ? 0.499  0.5156 0.735  -0.0054 0.08    0.035   146 ILE I N   
9045  C CA  . ILE I 108 ? 0.5111 0.4946 0.7294 -0.0112 0.0536  0.0486  146 ILE I CA  
9046  C C   . ILE I 108 ? 0.5046 0.468  0.7347 0.0003  0.0259  0.0377  146 ILE I C   
9047  O O   . ILE I 108 ? 0.4983 0.4542 0.7521 -0.0028 0.0059  0.042   146 ILE I O   
9048  C CB  . ILE I 108 ? 0.5447 0.5071 0.7014 -0.0149 0.0531  0.0582  146 ILE I CB  
9049  C CG1 . ILE I 108 ? 0.5556 0.5373 0.693  -0.0271 0.0781  0.0747  146 ILE I CG1 
9050  C CG2 . ILE I 108 ? 0.5577 0.4903 0.7069 -0.0179 0.0281  0.068   146 ILE I CG2 
9051  C CD1 . ILE I 108 ? 0.5957 0.5606 0.6728 -0.0289 0.0747  0.0847  146 ILE I CD1 
9052  N N   . GLY I 109 ? 0.5046 0.4593 0.7177 0.0124  0.0245  0.024   147 GLY I N   
9053  C CA  . GLY I 109 ? 0.5033 0.4381 0.7225 0.0221  0.0005  0.019   147 GLY I CA  
9054  C C   . GLY I 109 ? 0.5187 0.4274 0.7065 0.0184  -0.0206 0.0283  147 GLY I C   
9055  O O   . GLY I 109 ? 0.5316 0.4315 0.6866 0.0118  -0.0172 0.0347  147 GLY I O   
9056  N N   . THR I 110 ? 0.5113 0.4093 0.7089 0.0238  -0.0429 0.0289  148 THR I N   
9057  C CA  . THR I 110 ? 0.53   0.4079 0.6946 0.0219  -0.0609 0.0347  148 THR I CA  
9058  C C   . THR I 110 ? 0.536  0.4167 0.7159 0.0169  -0.0764 0.0355  148 THR I C   
9059  O O   . THR I 110 ? 0.5329 0.4312 0.758  0.0146  -0.0779 0.034   148 THR I O   
9060  C CB  . THR I 110 ? 0.5439 0.4071 0.6996 0.0295  -0.0761 0.0375  148 THR I CB  
9061  O OG1 . THR I 110 ? 0.5554 0.4271 0.7522 0.036   -0.0913 0.0369  148 THR I OG1 
9062  C CG2 . THR I 110 ? 0.5286 0.3831 0.6757 0.0328  -0.0647 0.0347  148 THR I CG2 
9063  N N   . ARG I 111 ? 0.5359 0.4013 0.6824 0.0154  -0.0884 0.0352  149 ARG I N   
9064  C CA  . ARG I 111 ? 0.525  0.3883 0.6819 0.0116  -0.1066 0.0298  149 ARG I CA  
9065  C C   . ARG I 111 ? 0.5359 0.3968 0.6872 0.017   -0.1331 0.0275  149 ARG I C   
9066  O O   . ARG I 111 ? 0.5457 0.3982 0.6633 0.0225  -0.1364 0.0332  149 ARG I O   
9067  C CB  . ARG I 111 ? 0.5362 0.3846 0.6604 0.0097  -0.1051 0.0251  149 ARG I CB  
9068  C CG  . ARG I 111 ? 0.5342 0.3744 0.6673 0.0067  -0.1252 0.0131  149 ARG I CG  
9069  C CD  . ARG I 111 ? 0.5553 0.3797 0.6655 0.0081  -0.1222 0.0048  149 ARG I CD  
9070  N NE  . ARG I 111 ? 0.5867 0.4096 0.6497 0.0164  -0.1163 0.0017  149 ARG I NE  
9071  C CZ  . ARG I 111 ? 0.5966 0.4165 0.6265 0.0218  -0.1276 -0.0116 149 ARG I CZ  
9072  N NH1 . ARG I 111 ? 0.577  0.3912 0.612  0.0212  -0.1499 -0.0269 149 ARG I NH1 
9073  N NH2 . ARG I 111 ? 0.6037 0.4284 0.5948 0.0268  -0.1164 -0.0104 149 ARG I NH2 
9074  N N   . ASN I 112 ? 0.5325 0.4007 0.717  0.014   -0.1537 0.0211  150 ASN I N   
9075  C CA  . ASN I 112 ? 0.5555 0.4217 0.7295 0.0186  -0.1856 0.018   150 ASN I CA  
9076  C C   . ASN I 112 ? 0.5874 0.4387 0.7157 0.0167  -0.1968 0.0044  150 ASN I C   
9077  O O   . ASN I 112 ? 0.5727 0.4218 0.7232 0.0103  -0.2062 -0.0091 150 ASN I O   
9078  C CB  . ASN I 112 ? 0.5429 0.4285 0.7815 0.0166  -0.2063 0.0147  150 ASN I CB  
9079  C CG  . ASN I 112 ? 0.5904 0.4853 0.8772 0.004   -0.2014 0.0071  150 ASN I CG  
9080  O OD1 . ASN I 112 ? 0.6009 0.4953 0.8938 -0.0026 -0.1732 0.0116  150 ASN I OD1 
9081  N ND2 . ASN I 112 ? 0.6051 0.508  0.9284 -0.0012 -0.2313 -0.0027 150 ASN I ND2 
9082  N N   . SER I 113 ? 0.6253 0.4667 0.6932 0.0218  -0.1931 0.007   151 SER I N   
9083  C CA  . SER I 113 ? 0.6681 0.5    0.6879 0.023   -0.1956 -0.0088 151 SER I CA  
9084  C C   . SER I 113 ? 0.6987 0.5279 0.7108 0.0227  -0.2277 -0.0293 151 SER I C   
9085  O O   . SER I 113 ? 0.7123 0.5322 0.7089 0.0232  -0.2282 -0.0514 151 SER I O   
9086  C CB  . SER I 113 ? 0.7012 0.5317 0.6615 0.0272  -0.184  0.0013  151 SER I CB  
9087  O OG  . SER I 113 ? 0.7315 0.563  0.6688 0.0294  -0.2043 0.0151  151 SER I OG  
9088  N N   . ALA I 114 ? 0.706  0.5424 0.7314 0.0231  -0.2569 -0.025  152 ALA I N   
9089  C CA  . ALA I 114 ? 0.7261 0.5609 0.7416 0.0223  -0.2932 -0.0468 152 ALA I CA  
9090  C C   . ALA I 114 ? 0.7346 0.5684 0.8163 0.0131  -0.3048 -0.0655 152 ALA I C   
9091  O O   . ALA I 114 ? 0.7444 0.5711 0.8176 0.0112  -0.333  -0.0914 152 ALA I O   
9092  C CB  . ALA I 114 ? 0.7221 0.5659 0.7301 0.0261  -0.3262 -0.034  152 ALA I CB  
9093  N N   . ASN I 115 ? 0.7255 0.5666 0.8725 0.0062  -0.2843 -0.0526 153 ASN I N   
9094  C CA  . ASN I 115 ? 0.7204 0.5621 0.936  -0.0064 -0.2931 -0.0631 153 ASN I CA  
9095  C C   . ASN I 115 ? 0.7233 0.5538 0.9615 -0.0135 -0.2623 -0.0578 153 ASN I C   
9096  O O   . ASN I 115 ? 0.7279 0.5506 1.0144 -0.0256 -0.2703 -0.0659 153 ASN I O   
9097  C CB  . ASN I 115 ? 0.7196 0.5883 1.0074 -0.0119 -0.3054 -0.0517 153 ASN I CB  
9098  C CG  . ASN I 115 ? 0.7844 0.6624 1.0631 -0.0062 -0.3477 -0.0588 153 ASN I CG  
9099  O OD1 . ASN I 115 ? 0.815  0.7049 1.0855 0.0036  -0.3521 -0.0423 153 ASN I OD1 
9100  N ND2 . ASN I 115 ? 0.7961 0.6661 1.0742 -0.0116 -0.3828 -0.0839 153 ASN I ND2 
9101  N N   . ASN I 116 ? 0.7196 0.5482 0.9258 -0.0074 -0.2305 -0.043  154 ASN I N   
9102  C CA  . ASN I 116 ? 0.712  0.53   0.9331 -0.0128 -0.2049 -0.0349 154 ASN I CA  
9103  C C   . ASN I 116 ? 0.7123 0.513  0.878  -0.0025 -0.1929 -0.0428 154 ASN I C   
9104  O O   . ASN I 116 ? 0.7285 0.5355 0.8471 0.0069  -0.1844 -0.0394 154 ASN I O   
9105  C CB  . ASN I 116 ? 0.7206 0.5581 0.9683 -0.0167 -0.1773 -0.0102 154 ASN I CB  
9106  C CG  . ASN I 116 ? 0.7463 0.6004 1.0659 -0.0313 -0.1782 -0.0025 154 ASN I CG  
9107  O OD1 . ASN I 116 ? 0.7706 0.6127 1.1245 -0.0433 -0.1884 -0.0072 154 ASN I OD1 
9108  N ND2 . ASN I 116 ? 0.7323 0.615  1.0815 -0.0309 -0.1665 0.0089  154 ASN I ND2 
9109  N N   . ALA I 117 ? 0.6879 0.4671 0.8654 -0.0045 -0.1927 -0.0523 155 ALA I N   
9110  C CA  . ALA I 117 ? 0.681  0.4472 0.8199 0.0072  -0.181  -0.0617 155 ALA I CA  
9111  C C   . ALA I 117 ? 0.6568 0.4291 0.7952 0.0072  -0.1535 -0.0366 155 ALA I C   
9112  O O   . ALA I 117 ? 0.6424 0.4189 0.8154 -0.0036 -0.1447 -0.0159 155 ALA I O   
9113  C CB  . ALA I 117 ? 0.6793 0.4168 0.8402 0.0075  -0.1954 -0.0834 155 ALA I CB  
9114  N N   . ALA I 118 ? 0.6496 0.426  0.7487 0.0184  -0.1397 -0.0389 156 ALA I N   
9115  C CA  . ALA I 118 ? 0.6328 0.4154 0.7295 0.0191  -0.1186 -0.0188 156 ALA I CA  
9116  C C   . ALA I 118 ? 0.6235 0.3857 0.7474 0.0185  -0.1195 -0.015  156 ALA I C   
9117  O O   . ALA I 118 ? 0.6247 0.3672 0.7583 0.0246  -0.1325 -0.0348 156 ALA I O   
9118  C CB  . ALA I 118 ? 0.6367 0.4318 0.6934 0.0294  -0.1066 -0.0234 156 ALA I CB  
9119  N N   . ILE I 119 ? 0.6082 0.3735 0.7438 0.0115  -0.1075 0.0104  157 ILE I N   
9120  C CA  . ILE I 119 ? 0.6062 0.3514 0.7633 0.0098  -0.1095 0.0235  157 ILE I CA  
9121  C C   . ILE I 119 ? 0.6212 0.3657 0.7605 0.0255  -0.1066 0.017   157 ILE I C   
9122  O O   . ILE I 119 ? 0.617  0.3834 0.7291 0.0304  -0.095  0.0168  157 ILE I O   
9123  C CB  . ILE I 119 ? 0.6014 0.3559 0.7669 -0.0044 -0.0963 0.0554  157 ILE I CB  
9124  C CG1 . ILE I 119 ? 0.6057 0.3618 0.8073 -0.0208 -0.0988 0.062   157 ILE I CG1 
9125  C CG2 . ILE I 119 ? 0.6023 0.341  0.771  -0.0046 -0.0962 0.0773  157 ILE I CG2 
9126  C CD1 . ILE I 119 ? 0.6187 0.4029 0.8164 -0.023  -0.0911 0.0571  157 ILE I CD1 
9127  N N   . VAL I 120 ? 0.637  0.3566 0.7987 0.0336  -0.1183 0.0105  158 VAL I N   
9128  C CA  . VAL I 120 ? 0.6479 0.3709 0.8052 0.0507  -0.1167 0.0031  158 VAL I CA  
9129  C C   . VAL I 120 ? 0.6607 0.3975 0.8069 0.0473  -0.1084 0.0325  158 VAL I C   
9130  O O   . VAL I 120 ? 0.6648 0.39   0.8188 0.0359  -0.1107 0.0601  158 VAL I O   
9131  C CB  . VAL I 120 ? 0.6455 0.3357 0.8384 0.0626  -0.1338 -0.0118 158 VAL I CB  
9132  C CG1 . VAL I 120 ? 0.6411 0.3353 0.8443 0.0805  -0.1342 -0.0114 158 VAL I CG1 
9133  C CG2 . VAL I 120 ? 0.6548 0.3397 0.8454 0.0706  -0.1402 -0.0521 158 VAL I CG2 
9134  N N   . LEU I 121 ? 0.6591 0.4233 0.7847 0.0547  -0.0981 0.0269  159 LEU I N   
9135  C CA  . LEU I 121 ? 0.6665 0.4453 0.7795 0.0514  -0.094  0.0488  159 LEU I CA  
9136  C C   . LEU I 121 ? 0.6879 0.4521 0.8225 0.0605  -0.1084 0.0622  159 LEU I C   
9137  O O   . LEU I 121 ? 0.6855 0.4517 0.8418 0.0774  -0.1146 0.0462  159 LEU I O   
9138  C CB  . LEU I 121 ? 0.6604 0.4707 0.7543 0.0545  -0.0822 0.0385  159 LEU I CB  
9139  C CG  . LEU I 121 ? 0.6665 0.4926 0.7417 0.0465  -0.0783 0.0559  159 LEU I CG  
9140  C CD1 . LEU I 121 ? 0.6661 0.5136 0.7239 0.0418  -0.0661 0.0466  159 LEU I CD1 
9141  C CD2 . LEU I 121 ? 0.6618 0.4938 0.7489 0.0551  -0.0896 0.0641  159 LEU I CD2 
9142  N N   . GLN I 122 ? 0.7034 0.4546 0.8328 0.0498  -0.1136 0.0927  160 GLN I N   
9143  C CA  . GLN I 122 ? 0.7206 0.4556 0.865  0.0569  -0.1311 0.1138  160 GLN I CA  
9144  C C   . GLN I 122 ? 0.7326 0.4869 0.8433 0.0501  -0.1304 0.1373  160 GLN I C   
9145  O O   . GLN I 122 ? 0.7321 0.5005 0.8105 0.0356  -0.1156 0.1441  160 GLN I O   
9146  C CB  . GLN I 122 ? 0.7632 0.4583 0.9315 0.0498  -0.1431 0.1344  160 GLN I CB  
9147  C CG  . GLN I 122 ? 0.848  0.5193 1.0534 0.0579  -0.1498 0.106   160 GLN I CG  
9148  C CD  . GLN I 122 ? 0.961  0.5868 1.2014 0.0523  -0.1674 0.1265  160 GLN I CD  
9149  O OE1 . GLN I 122 ? 0.9957 0.602  1.247  0.056   -0.1829 0.1555  160 GLN I OE1 
9150  N NE2 . GLN I 122 ? 0.9914 0.5979 1.2526 0.0424  -0.1682 0.1134  160 GLN I NE2 
9151  N N   . LEU I 123 ? 0.738  0.4948 0.858  0.0623  -0.1478 0.146   161 LEU I N   
9152  C CA  . LEU I 123 ? 0.7638 0.5377 0.8498 0.0571  -0.154  0.1667  161 LEU I CA  
9153  C C   . LEU I 123 ? 0.8081 0.5563 0.9004 0.0606  -0.1787 0.2016  161 LEU I C   
9154  O O   . LEU I 123 ? 0.8128 0.5367 0.9501 0.075   -0.1953 0.2011  161 LEU I O   
9155  C CB  . LEU I 123 ? 0.7416 0.5495 0.8336 0.0674  -0.1565 0.1451  161 LEU I CB  
9156  C CG  . LEU I 123 ? 0.7379 0.57   0.819  0.0611  -0.1337 0.118   161 LEU I CG  
9157  C CD1 . LEU I 123 ? 0.7282 0.592  0.8279 0.0693  -0.1368 0.1005  161 LEU I CD1 
9158  C CD2 . LEU I 123 ? 0.7458 0.5829 0.7825 0.0439  -0.1202 0.1253  161 LEU I CD2 
9159  N N   . PRO I 124 ? 0.8436 0.5948 0.8902 0.0484  -0.1827 0.2327  162 PRO I N   
9160  C CA  . PRO I 124 ? 0.8704 0.595  0.9162 0.0502  -0.2089 0.2738  162 PRO I CA  
9161  C C   . PRO I 124 ? 0.8829 0.6068 0.9692 0.0739  -0.2401 0.2704  162 PRO I C   
9162  O O   . PRO I 124 ? 0.8725 0.6298 0.9692 0.0841  -0.2405 0.2421  162 PRO I O   
9163  C CB  . PRO I 124 ? 0.8936 0.6358 0.8693 0.0344  -0.2052 0.2994  162 PRO I CB  
9164  C CG  . PRO I 124 ? 0.8938 0.661  0.8431 0.0214  -0.1712 0.2737  162 PRO I CG  
9165  C CD  . PRO I 124 ? 0.8507 0.6291 0.8423 0.0333  -0.1642 0.2311  162 PRO I CD  
9166  N N   . GLN I 125 ? 0.9037 0.5906 1.0202 0.0828  -0.2667 0.2994  163 GLN I N   
9167  C CA  . GLN I 125 ? 0.9127 0.5998 1.0775 0.1087  -0.2993 0.2969  163 GLN I CA  
9168  C C   . GLN I 125 ? 0.9177 0.6403 1.047  0.11    -0.3174 0.3068  163 GLN I C   
9169  O O   . GLN I 125 ? 0.9465 0.6734 1.0081 0.0919  -0.3165 0.3344  163 GLN I O   
9170  C CB  . GLN I 125 ? 0.9656 0.6001 1.1665 0.1173  -0.329  0.333   163 GLN I CB  
9171  C CG  . GLN I 125 ? 1.0387 0.6364 1.2991 0.1248  -0.3219 0.311   163 GLN I CG  
9172  C CD  . GLN I 125 ? 1.0879 0.7099 1.4029 0.1498  -0.3153 0.2552  163 GLN I CD  
9173  O OE1 . GLN I 125 ? 1.1055 0.7411 1.4197 0.1453  -0.2862 0.2173  163 GLN I OE1 
9174  N NE2 . GLN I 125 ? 1.0696 0.701  1.4326 0.1766  -0.3417 0.2499  163 GLN I NE2 
9175  N N   . GLY I 126 ? 0.8819 0.6343 1.0567 0.1302  -0.3313 0.2804  164 GLY I N   
9176  C CA  . GLY I 126 ? 0.867  0.6567 1.019  0.1312  -0.3524 0.2841  164 GLY I CA  
9177  C C   . GLY I 126 ? 0.8438 0.6759 0.9657 0.1176  -0.3261 0.2508  164 GLY I C   
9178  O O   . GLY I 126 ? 0.8464 0.7096 0.9488 0.1152  -0.343  0.2484  164 GLY I O   
9179  N N   . THR I 127 ? 0.8165 0.6481 0.9362 0.1083  -0.2882 0.2252  165 THR I N   
9180  C CA  . THR I 127 ? 0.7965 0.6619 0.895  0.0962  -0.2641 0.1953  165 THR I CA  
9181  C C   . THR I 127 ? 0.7572 0.6606 0.915  0.11    -0.2707 0.167   165 THR I C   
9182  O O   . THR I 127 ? 0.7368 0.6403 0.9558 0.1283  -0.2716 0.155   165 THR I O   
9183  C CB  . THR I 127 ? 0.7979 0.6514 0.8845 0.0851  -0.2268 0.179   165 THR I CB  
9184  O OG1 . THR I 127 ? 0.8205 0.6493 0.8566 0.0698  -0.2192 0.205   165 THR I OG1 
9185  C CG2 . THR I 127 ? 0.7947 0.6785 0.8707 0.0753  -0.2043 0.1489  165 THR I CG2 
9186  N N   . THR I 128 ? 0.7358 0.6725 0.8791 0.1013  -0.2766 0.1562  166 THR I N   
9187  C CA  . THR I 128 ? 0.6885 0.6672 0.8915 0.1091  -0.2813 0.132   166 THR I CA  
9188  C C   . THR I 128 ? 0.6555 0.6484 0.8729 0.1014  -0.2427 0.1032  166 THR I C   
9189  O O   . THR I 128 ? 0.6742 0.6617 0.8464 0.0835  -0.2233 0.0973  166 THR I O   
9190  C CB  . THR I 128 ? 0.7137 0.7197 0.8991 0.1003  -0.3078 0.1328  166 THR I CB  
9191  O OG1 . THR I 128 ? 0.7526 0.7468 0.923  0.1095  -0.3479 0.1626  166 THR I OG1 
9192  C CG2 . THR I 128 ? 0.675  0.7296 0.9303 0.1034  -0.3111 0.1078  166 THR I CG2 
9193  N N   . LEU I 129 ? 0.6078 0.6196 0.8879 0.116   -0.2316 0.0855  167 LEU I N   
9194  C CA  . LEU I 129 ? 0.5855 0.6149 0.8777 0.1093  -0.1956 0.0612  167 LEU I CA  
9195  C C   . LEU I 129 ? 0.5401 0.6228 0.8944 0.1117  -0.1942 0.0442  167 LEU I C   
9196  O O   . LEU I 129 ? 0.5201 0.6251 0.9297 0.1289  -0.2166 0.0446  167 LEU I O   
9197  C CB  . LEU I 129 ? 0.5826 0.5914 0.889  0.1233  -0.1775 0.0518  167 LEU I CB  
9198  C CG  . LEU I 129 ? 0.6242 0.5874 0.8771 0.1146  -0.1681 0.062   167 LEU I CG  
9199  C CD1 . LEU I 129 ? 0.6332 0.5728 0.9107 0.1312  -0.1643 0.0535  167 LEU I CD1 
9200  C CD2 . LEU I 129 ? 0.6396 0.6061 0.8551 0.0958  -0.1412 0.0526  167 LEU I CD2 
9201  N N   . PRO I 130 ? 0.5209 0.626  0.8741 0.0948  -0.1684 0.0309  168 PRO I N   
9202  C CA  . PRO I 130 ? 0.4777 0.6381 0.8979 0.0938  -0.1627 0.0172  168 PRO I CA  
9203  C C   . PRO I 130 ? 0.456  0.6416 0.9315 0.115   -0.1427 0.0012  168 PRO I C   
9204  O O   . PRO I 130 ? 0.4768 0.633  0.9309 0.1271  -0.1298 -0.0034 168 PRO I O   
9205  C CB  . PRO I 130 ? 0.4877 0.6542 0.8842 0.0675  -0.1381 0.0128  168 PRO I CB  
9206  C CG  . PRO I 130 ? 0.533  0.6485 0.8523 0.0577  -0.1364 0.0221  168 PRO I CG  
9207  C CD  . PRO I 130 ? 0.5353 0.6178 0.834  0.076   -0.1438 0.0298  168 PRO I CD  
9208  N N   . LYS I 131 ? 0.4103 0.653  0.9602 0.1197  -0.1391 -0.0105 169 LYS I N   
9209  C CA  . LYS I 131 ? 0.3886 0.6649 0.996  0.1416  -0.1157 -0.0311 169 LYS I CA  
9210  C C   . LYS I 131 ? 0.4071 0.6759 0.973  0.1343  -0.0717 -0.0426 169 LYS I C   
9211  O O   . LYS I 131 ? 0.4273 0.6941 0.9544 0.1084  -0.055  -0.035  169 LYS I O   
9212  C CB  . LYS I 131 ? 0.3538 0.7027 1.0523 0.1433  -0.1143 -0.0411 169 LYS I CB  
9213  C CG  . LYS I 131 ? 0.4007 0.7612 1.1537 0.1607  -0.1611 -0.0344 169 LYS I CG  
9214  C CD  . LYS I 131 ? 0.4225 0.8611 1.2765 0.1627  -0.1592 -0.0465 169 LYS I CD  
9215  C CE  . LYS I 131 ? 0.4622 0.9157 1.3693 0.1755  -0.2128 -0.0371 169 LYS I CE  
9216  N NZ  . LYS I 131 ? 0.4501 0.9874 1.4727 0.1806  -0.2102 -0.052  169 LYS I NZ  
9217  N N   . GLY I 132 ? 0.4022 0.6598 0.9709 0.1571  -0.0582 -0.0601 170 GLY I N   
9218  C CA  . GLY I 132 ? 0.4206 0.67   0.9434 0.1525  -0.0218 -0.0731 170 GLY I CA  
9219  C C   . GLY I 132 ? 0.4721 0.6553 0.9187 0.1468  -0.0297 -0.0638 170 GLY I C   
9220  O O   . GLY I 132 ? 0.4885 0.6602 0.8933 0.1437  -0.0063 -0.0741 170 GLY I O   
9221  N N   . PHE I 133 ? 0.4972 0.6398 0.9249 0.1445  -0.0626 -0.0437 171 PHE I N   
9222  C CA  . PHE I 133 ? 0.5526 0.638  0.9186 0.1379  -0.07   -0.0327 171 PHE I CA  
9223  C C   . PHE I 133 ? 0.5982 0.6468 0.9803 0.1592  -0.0937 -0.0321 171 PHE I C   
9224  O O   . PHE I 133 ? 0.5815 0.6365 1.0082 0.1735  -0.1184 -0.0254 171 PHE I O   
9225  C CB  . PHE I 133 ? 0.5613 0.6293 0.8858 0.115   -0.0834 -0.0087 171 PHE I CB  
9226  C CG  . PHE I 133 ? 0.5605 0.6419 0.8559 0.0924  -0.0604 -0.0081 171 PHE I CG  
9227  C CD1 . PHE I 133 ? 0.5863 0.6408 0.8324 0.0839  -0.045  -0.0084 171 PHE I CD1 
9228  C CD2 . PHE I 133 ? 0.5359 0.6551 0.8582 0.0792  -0.0573 -0.006  171 PHE I CD2 
9229  C CE1 . PHE I 133 ? 0.5917 0.6539 0.8134 0.0643  -0.0278 -0.004  171 PHE I CE1 
9230  C CE2 . PHE I 133 ? 0.5449 0.6692 0.8441 0.0574  -0.0386 -0.0019 171 PHE I CE2 
9231  C CZ  . PHE I 133 ? 0.5658 0.6603 0.8138 0.051   -0.0243 0.0003  171 PHE I CZ  
9232  N N   . TYR I 134 ? 0.6515 0.661  1.002  0.1613  -0.0884 -0.0388 172 TYR I N   
9233  C CA  . TYR I 134 ? 0.6926 0.6589 1.0596 0.1781  -0.11   -0.0378 172 TYR I CA  
9234  C C   . TYR I 134 ? 0.7757 0.695  1.0882 0.161   -0.1133 -0.0219 172 TYR I C   
9235  O O   . TYR I 134 ? 0.7951 0.7128 1.0715 0.15    -0.0936 -0.033  172 TYR I O   
9236  C CB  . TYR I 134 ? 0.6674 0.6399 1.0718 0.2028  -0.098  -0.0748 172 TYR I CB  
9237  C CG  . TYR I 134 ? 0.6247 0.6529 1.0916 0.2213  -0.0892 -0.0939 172 TYR I CG  
9238  C CD1 . TYR I 134 ? 0.6105 0.6433 1.1392 0.2405  -0.1167 -0.0862 172 TYR I CD1 
9239  C CD2 . TYR I 134 ? 0.6116 0.6914 1.078  0.2181  -0.0538 -0.1162 172 TYR I CD2 
9240  C CE1 . TYR I 134 ? 0.5758 0.6663 1.1727 0.258   -0.1094 -0.1042 172 TYR I CE1 
9241  C CE2 . TYR I 134 ? 0.5798 0.7186 1.1111 0.2332  -0.0417 -0.1331 172 TYR I CE2 
9242  C CZ  . TYR I 134 ? 0.5675 0.7134 1.168  0.2537  -0.0698 -0.1287 172 TYR I CZ  
9243  O OH  . TYR I 134 ? 0.5476 0.7575 1.2235 0.2697  -0.0592 -0.1463 172 TYR I OH  
9244  N N   . ALA I 135 ? 0.8227 0.7082 1.1281 0.1567  -0.1379 0.0071  173 ALA I N   
9245  C CA  . ALA I 135 ? 0.8866 0.7332 1.1488 0.1392  -0.1389 0.0244  173 ALA I CA  
9246  C C   . ALA I 135 ? 0.9282 0.7289 1.2145 0.1484  -0.1613 0.0366  173 ALA I C   
9247  O O   . ALA I 135 ? 0.917  0.7106 1.2352 0.1614  -0.1843 0.0517  173 ALA I O   
9248  C CB  . ALA I 135 ? 0.9022 0.7545 1.1222 0.1185  -0.1407 0.0519  173 ALA I CB  
9249  N N   . GLU I 136 ? 0.967  0.7355 1.2428 0.1418  -0.1569 0.0299  174 GLU I N   
9250  C CA  . GLU I 136 ? 1.0028 0.7212 1.3058 0.1463  -0.1774 0.0403  174 GLU I CA  
9251  C C   . GLU I 136 ? 1.0311 0.7221 1.3145 0.1289  -0.1704 0.0371  174 GLU I C   
9252  O O   . GLU I 136 ? 1.0486 0.6947 1.3595 0.1287  -0.1871 0.0443  174 GLU I O   
9253  C CB  . GLU I 136 ? 1.0237 0.7334 1.3856 0.1762  -0.1888 0.0112  174 GLU I CB  
9254  C CG  . GLU I 136 ? 1.0791 0.8163 1.4438 0.1882  -0.1663 -0.0381 174 GLU I CG  
9255  C CD  . GLU I 136 ? 1.1233 0.9174 1.5013 0.2016  -0.1506 -0.0561 174 GLU I CD  
9256  O OE1 . GLU I 136 ? 1.1202 0.9271 1.536  0.2146  -0.1655 -0.0434 174 GLU I OE1 
9257  O OE2 . GLU I 136 ? 1.1435 0.9706 1.4968 0.1984  -0.1243 -0.0816 174 GLU I OE2 
9258  O OXT . GLU I 136 ? 1.0173 0.7308 1.2634 0.115   -0.1509 0.0287  174 GLU I OXT 
9259  N N   . ARG J 3   ? 0.96   0.3928 1.3692 0.0933  0.4971  -0.3671 41  ARG J N   
9260  C CA  . ARG J 3   ? 0.9568 0.4093 1.3723 0.0832  0.4495  -0.3193 41  ARG J CA  
9261  C C   . ARG J 3   ? 0.9734 0.4626 1.3058 0.0534  0.415   -0.3229 41  ARG J C   
9262  O O   . ARG J 3   ? 0.9721 0.5082 1.2681 0.0536  0.4121  -0.3109 41  ARG J O   
9263  C CB  . ARG J 3   ? 0.9376 0.4294 1.414  0.1089  0.4383  -0.2593 41  ARG J CB  
9264  C CG  . ARG J 3   ? 0.9668 0.469  1.4507 0.1008  0.3929  -0.2145 41  ARG J CG  
9265  C CD  . ARG J 3   ? 0.9776 0.5397 1.4743 0.1094  0.3664  -0.1663 41  ARG J CD  
9266  N NE  . ARG J 3   ? 1.0201 0.5866 1.519  0.1027  0.327   -0.1295 41  ARG J NE  
9267  C CZ  . ARG J 3   ? 1.078  0.6695 1.525  0.0799  0.2952  -0.1223 41  ARG J CZ  
9268  N NH1 . ARG J 3   ? 1.0937 0.7079 1.4828 0.0624  0.2947  -0.1451 41  ARG J NH1 
9269  N NH2 . ARG J 3   ? 1.073  0.6668 1.5248 0.0764  0.2652  -0.0907 41  ARG J NH2 
9270  N N   . PRO J 4   ? 0.9774 0.4477 1.2886 0.0288  0.3874  -0.3326 42  PRO J N   
9271  C CA  . PRO J 4   ? 0.9768 0.4836 1.2162 0.0028  0.3531  -0.3365 42  PRO J CA  
9272  C C   . PRO J 4   ? 0.9601 0.5226 1.186  0.0078  0.3286  -0.2885 42  PRO J C   
9273  O O   . PRO J 4   ? 0.9514 0.5257 1.2291 0.0248  0.3225  -0.2452 42  PRO J O   
9274  C CB  . PRO J 4   ? 0.9856 0.4649 1.2386 -0.0184 0.3293  -0.3417 42  PRO J CB  
9275  C CG  . PRO J 4   ? 0.9993 0.4155 1.2987 -0.0132 0.3624  -0.3736 42  PRO J CG  
9276  C CD  . PRO J 4   ? 0.969  0.3809 1.322  0.0224  0.3917  -0.3472 42  PRO J CD  
9277  N N   . GLN J 5   ? 0.9573 0.5538 1.1132 -0.0067 0.3139  -0.2967 43  GLN J N   
9278  C CA  . GLN J 5   ? 0.937  0.5813 1.0773 -0.0043 0.2928  -0.2548 43  GLN J CA  
9279  C C   . GLN J 5   ? 0.929  0.5947 1.008  -0.0268 0.2573  -0.2594 43  GLN J C   
9280  O O   . GLN J 5   ? 0.9518 0.6129 0.9759 -0.0407 0.258   -0.2989 43  GLN J O   
9281  C CB  . GLN J 5   ? 0.9667 0.6332 1.0883 0.0085  0.3238  -0.2541 43  GLN J CB  
9282  C CG  . GLN J 5   ? 1.0244 0.7354 1.1401 0.0107  0.3087  -0.2106 43  GLN J CG  
9283  C CD  . GLN J 5   ? 1.0783 0.801  1.2729 0.0264  0.3032  -0.1709 43  GLN J CD  
9284  O OE1 . GLN J 5   ? 1.0952 0.8004 1.3504 0.0432  0.3224  -0.1719 43  GLN J OE1 
9285  N NE2 . GLN J 5   ? 1.078  0.8312 1.274  0.0222  0.2759  -0.1357 43  GLN J NE2 
9286  N N   . GLY J 6   ? 0.8983 0.589  0.9879 -0.0292 0.226   -0.2212 44  GLY J N   
9287  C CA  . GLY J 6   ? 0.9018 0.6161 0.9448 -0.0465 0.1918  -0.2208 44  GLY J CA  
9288  C C   . GLY J 6   ? 0.8971 0.6481 0.8977 -0.0432 0.1844  -0.1962 44  GLY J C   
9289  O O   . GLY J 6   ? 0.8877 0.6482 0.9061 -0.0294 0.2035  -0.1733 44  GLY J O   
9290  N N   . LEU J 7   ? 0.8982 0.6713 0.8483 -0.0556 0.1563  -0.1986 45  LEU J N   
9291  C CA  . LEU J 7   ? 0.8975 0.7012 0.8061 -0.0517 0.1478  -0.1703 45  LEU J CA  
9292  C C   . LEU J 7   ? 0.8693 0.6833 0.827  -0.0431 0.1395  -0.1266 45  LEU J C   
9293  O O   . LEU J 7   ? 0.8596 0.6681 0.8622 -0.0446 0.1225  -0.1179 45  LEU J O   
9294  C CB  . LEU J 7   ? 0.9102 0.7367 0.7668 -0.0636 0.1132  -0.1764 45  LEU J CB  
9295  C CG  . LEU J 7   ? 0.9591 0.7865 0.7506 -0.0737 0.1137  -0.2202 45  LEU J CG  
9296  C CD1 . LEU J 7   ? 0.9687 0.8271 0.7222 -0.0841 0.0713  -0.2221 45  LEU J CD1 
9297  C CD2 . LEU J 7   ? 0.9871 0.8151 0.7226 -0.0645 0.1474  -0.2239 45  LEU J CD2 
9298  N N   . PRO J 8   ? 0.8552 0.6831 0.8063 -0.0348 0.1535  -0.1    46  PRO J N   
9299  C CA  . PRO J 8   ? 0.8296 0.6673 0.8308 -0.0291 0.1439  -0.0636 46  PRO J CA  
9300  C C   . PRO J 8   ? 0.8157 0.6655 0.8088 -0.0347 0.1079  -0.047  46  PRO J C   
9301  O O   . PRO J 8   ? 0.8283 0.6885 0.7713 -0.0399 0.0928  -0.0507 46  PRO J O   
9302  C CB  . PRO J 8   ? 0.8397 0.6889 0.8351 -0.023  0.1702  -0.0433 46  PRO J CB  
9303  C CG  . PRO J 8   ? 0.8696 0.7208 0.7872 -0.0261 0.1834  -0.0597 46  PRO J CG  
9304  C CD  . PRO J 8   ? 0.8605 0.6961 0.7582 -0.0318 0.1796  -0.1022 46  PRO J CD  
9305  N N   . ASN J 9   ? 0.787  0.6371 0.8297 -0.0324 0.0937  -0.0303 47  ASN J N   
9306  C CA  . ASN J 9   ? 0.771  0.6313 0.8171 -0.0352 0.0642  -0.0149 47  ASN J CA  
9307  C C   . ASN J 9   ? 0.7363 0.6039 0.8023 -0.03   0.0679  0.0141  47  ASN J C   
9308  O O   . ASN J 9   ? 0.7181 0.5845 0.8299 -0.0263 0.0734  0.0214  47  ASN J O   
9309  C CB  . ASN J 9   ? 0.7802 0.6328 0.8657 -0.0362 0.052   -0.0197 47  ASN J CB  
9310  C CG  . ASN J 9   ? 0.8274 0.6905 0.9211 -0.0379 0.0266  -0.0075 47  ASN J CG  
9311  O OD1 . ASN J 9   ? 0.8447 0.7202 0.9173 -0.0379 0.014   0.003   47  ASN J OD1 
9312  N ND2 . ASN J 9   ? 0.8363 0.6937 0.9603 -0.0377 0.0204  -0.0076 47  ASN J ND2 
9313  N N   . ASN J 10  ? 0.7243 0.5993 0.7577 -0.03   0.0655  0.0308  48  ASN J N   
9314  C CA  . ASN J 10  ? 0.7017 0.5785 0.7558 -0.0276 0.0738  0.0585  48  ASN J CA  
9315  C C   . ASN J 10  ? 0.6708 0.5471 0.761  -0.0273 0.0518  0.0724  48  ASN J C   
9316  O O   . ASN J 10  ? 0.6689 0.5426 0.769  -0.027  0.0536  0.0945  48  ASN J O   
9317  C CB  . ASN J 10  ? 0.7263 0.6058 0.7302 -0.0265 0.0851  0.0759  48  ASN J CB  
9318  C CG  . ASN J 10  ? 0.7791 0.6595 0.7401 -0.0264 0.1112  0.0605  48  ASN J CG  
9319  O OD1 . ASN J 10  ? 0.7863 0.6628 0.7677 -0.0264 0.1274  0.0383  48  ASN J OD1 
9320  N ND2 . ASN J 10  ? 0.8067 0.6915 0.7057 -0.0247 0.1171  0.0724  48  ASN J ND2 
9321  N N   . THR J 11  ? 0.6506 0.5267 0.7609 -0.0276 0.0345  0.0592  49  THR J N   
9322  C CA  . THR J 11  ? 0.6354 0.511  0.7772 -0.0266 0.0164  0.0657  49  THR J CA  
9323  C C   . THR J 11  ? 0.6055 0.4818 0.7927 -0.0266 0.0215  0.0638  49  THR J C   
9324  O O   . THR J 11  ? 0.6018 0.4794 0.798  -0.0251 0.0345  0.0556  49  THR J O   
9325  C CB  . THR J 11  ? 0.658  0.537  0.7897 -0.0268 -0.0022 0.0526  49  THR J CB  
9326  O OG1 . THR J 11  ? 0.6821 0.5681 0.783  -0.0257 -0.0127 0.0578  49  THR J OG1 
9327  C CG2 . THR J 11  ? 0.6511 0.5297 0.8119 -0.0251 -0.0154 0.0521  49  THR J CG2 
9328  N N   . ALA J 12  ? 0.5813 0.4579 0.7987 -0.0274 0.011   0.0701  50  ALA J N   
9329  C CA  . ALA J 12  ? 0.5555 0.4397 0.8153 -0.0278 0.0094  0.0669  50  ALA J CA  
9330  C C   . ALA J 12  ? 0.5531 0.4401 0.8163 -0.0238 -0.0072 0.0563  50  ALA J C   
9331  O O   . ALA J 12  ? 0.5549 0.4515 0.8474 -0.0227 -0.0156 0.0545  50  ALA J O   
9332  C CB  . ALA J 12  ? 0.543  0.4269 0.8353 -0.0334 0.0065  0.0748  50  ALA J CB  
9333  N N   . SER J 13  ? 0.5482 0.4294 0.7826 -0.0221 -0.0126 0.0503  51  SER J N   
9334  C CA  . SER J 13  ? 0.5413 0.4231 0.775  -0.0187 -0.0229 0.0444  51  SER J CA  
9335  C C   . SER J 13  ? 0.5429 0.4234 0.7847 -0.0142 -0.0138 0.0439  51  SER J C   
9336  O O   . SER J 13  ? 0.552  0.426  0.7863 -0.015  0.0013  0.0404  51  SER J O   
9337  C CB  . SER J 13  ? 0.5554 0.4336 0.7651 -0.0202 -0.0274 0.0394  51  SER J CB  
9338  O OG  . SER J 13  ? 0.5744 0.4519 0.7821 -0.0178 -0.0311 0.0365  51  SER J OG  
9339  N N   . TRP J 14  ? 0.5283 0.4138 0.7833 -0.0081 -0.0227 0.047   52  TRP J N   
9340  C CA  . TRP J 14  ? 0.5226 0.4042 0.7899 0.0001  -0.0148 0.0514  52  TRP J CA  
9341  C C   . TRP J 14  ? 0.534  0.3964 0.7814 -0.001  -0.0055 0.0481  52  TRP J C   
9342  O O   . TRP J 14  ? 0.5388 0.3895 0.7978 0.0052  0.0058  0.0508  52  TRP J O   
9343  C CB  . TRP J 14  ? 0.5109 0.4062 0.7943 0.0093  -0.0308 0.0601  52  TRP J CB  
9344  C CG  . TRP J 14  ? 0.4976 0.4153 0.8195 0.0112  -0.0373 0.062   52  TRP J CG  
9345  C CD1 . TRP J 14  ? 0.4946 0.4303 0.8298 0.0065  -0.0557 0.0579  52  TRP J CD1 
9346  C CD2 . TRP J 14  ? 0.4865 0.4127 0.8459 0.0175  -0.024  0.0662  52  TRP J CD2 
9347  N NE1 . TRP J 14  ? 0.4776 0.4352 0.8602 0.0072  -0.0562 0.06    52  TRP J NE1 
9348  C CE2 . TRP J 14  ? 0.4734 0.4273 0.8724 0.0151  -0.0357 0.0663  52  TRP J CE2 
9349  C CE3 . TRP J 14  ? 0.494  0.4068 0.8614 0.0248  -0.0018 0.0673  52  TRP J CE3 
9350  C CZ2 . TRP J 14  ? 0.4615 0.4351 0.9115 0.0202  -0.0249 0.0702  52  TRP J CZ2 
9351  C CZ3 . TRP J 14  ? 0.4834 0.4119 0.8963 0.032   0.0105  0.0699  52  TRP J CZ3 
9352  C CH2 . TRP J 14  ? 0.4627 0.4238 0.9183 0.03    -0.0006 0.0728  52  TRP J CH2 
9353  N N   . PHE J 15  ? 0.5363 0.3955 0.7611 -0.0088 -0.0094 0.0423  53  PHE J N   
9354  C CA  . PHE J 15  ? 0.5337 0.3784 0.7489 -0.0136 -0.0009 0.0376  53  PHE J CA  
9355  C C   . PHE J 15  ? 0.5357 0.3807 0.7371 -0.0247 0.0017  0.023   53  PHE J C   
9356  O O   . PHE J 15  ? 0.5396 0.3967 0.7322 -0.0264 -0.0056 0.0216  53  PHE J O   
9357  C CB  . PHE J 15  ? 0.5297 0.3763 0.7364 -0.0127 -0.0072 0.0448  53  PHE J CB  
9358  C CG  . PHE J 15  ? 0.5271 0.3779 0.736  -0.0009 -0.0146 0.0597  53  PHE J CG  
9359  C CD1 . PHE J 15  ? 0.5372 0.3739 0.7526 0.0074  -0.0067 0.0736  53  PHE J CD1 
9360  C CD2 . PHE J 15  ? 0.5267 0.395  0.7317 0.0024  -0.0309 0.0594  53  PHE J CD2 
9361  C CE1 . PHE J 15  ? 0.5393 0.3849 0.7534 0.0208  -0.0181 0.0902  53  PHE J CE1 
9362  C CE2 . PHE J 15  ? 0.5324 0.4103 0.7363 0.0127  -0.0427 0.0699  53  PHE J CE2 
9363  C CZ  . PHE J 15  ? 0.5281 0.3972 0.7343 0.0229  -0.0378 0.0869  53  PHE J CZ  
9364  N N   . THR J 16  ? 0.5322 0.3644 0.733  -0.0323 0.0109  0.0126  54  THR J N   
9365  C CA  . THR J 16  ? 0.5351 0.374  0.7232 -0.044  0.0078  -0.0042 54  THR J CA  
9366  C C   . THR J 16  ? 0.5247 0.383  0.7131 -0.047  -0.0059 -0.001  54  THR J C   
9367  O O   . THR J 16  ? 0.5224 0.3821 0.7181 -0.0422 -0.0069 0.0102  54  THR J O   
9368  C CB  . THR J 16  ? 0.5545 0.3743 0.7495 -0.0539 0.0206  -0.0211 54  THR J CB  
9369  O OG1 . THR J 16  ? 0.5693 0.3772 0.7831 -0.0557 0.0268  -0.0123 54  THR J OG1 
9370  C CG2 . THR J 16  ? 0.5594 0.359  0.7561 -0.0487 0.037   -0.028  54  THR J CG2 
9371  N N   . ALA J 17  ? 0.514  0.3893 0.6935 -0.0531 -0.0164 -0.0106 55  ALA J N   
9372  C CA  . ALA J 17  ? 0.5    0.3968 0.6878 -0.0527 -0.0287 -0.0074 55  ALA J CA  
9373  C C   . ALA J 17  ? 0.4993 0.4032 0.7087 -0.0633 -0.0253 -0.0158 55  ALA J C   
9374  O O   . ALA J 17  ? 0.5107 0.4041 0.7267 -0.0749 -0.0174 -0.0288 55  ALA J O   
9375  C CB  . ALA J 17  ? 0.4914 0.4068 0.665  -0.0513 -0.0436 -0.0088 55  ALA J CB  
9376  N N   . LEU J 18  ? 0.4913 0.4118 0.7156 -0.0598 -0.0283 -0.0097 56  LEU J N   
9377  C CA  . LEU J 18  ? 0.4865 0.4224 0.7391 -0.07   -0.0234 -0.0162 56  LEU J CA  
9378  C C   . LEU J 18  ? 0.4783 0.447  0.7418 -0.0724 -0.0429 -0.026  56  LEU J C   
9379  O O   . LEU J 18  ? 0.4742 0.4571 0.7359 -0.0596 -0.054  -0.0177 56  LEU J O   
9380  C CB  . LEU J 18  ? 0.4855 0.4263 0.7464 -0.0619 -0.0139 -0.0047 56  LEU J CB  
9381  C CG  . LEU J 18  ? 0.5148 0.4306 0.7658 -0.0608 0.0048  0.0071  56  LEU J CG  
9382  C CD1 . LEU J 18  ? 0.5141 0.4377 0.7599 -0.0512 0.0127  0.016   56  LEU J CD1 
9383  C CD2 . LEU J 18  ? 0.5266 0.4314 0.799  -0.0769 0.0207  0.0037  56  LEU J CD2 
9384  N N   . THR J 19  ? 0.4852 0.4644 0.7585 -0.0877 -0.0491 -0.0439 57  THR J N   
9385  C CA  . THR J 19  ? 0.4869 0.5036 0.7679 -0.0896 -0.0733 -0.0535 57  THR J CA  
9386  C C   . THR J 19  ? 0.4777 0.5308 0.8075 -0.0921 -0.0768 -0.0548 57  THR J C   
9387  O O   . THR J 19  ? 0.4771 0.5305 0.8402 -0.1061 -0.0607 -0.0616 57  THR J O   
9388  C CB  . THR J 19  ? 0.5033 0.5207 0.7704 -0.1054 -0.0821 -0.0772 57  THR J CB  
9389  O OG1 . THR J 19  ? 0.5524 0.5397 0.7743 -0.0988 -0.076  -0.0741 57  THR J OG1 
9390  C CG2 . THR J 19  ? 0.4902 0.5522 0.7601 -0.1072 -0.1123 -0.0874 57  THR J CG2 
9391  N N   . GLN J 20  ? 0.469  0.5525 0.8074 -0.0776 -0.0953 -0.0462 58  GLN J N   
9392  C CA  . GLN J 20  ? 0.4422 0.5674 0.8342 -0.0758 -0.0999 -0.0472 58  GLN J CA  
9393  C C   . GLN J 20  ? 0.4394 0.6078 0.858  -0.0899 -0.1248 -0.0659 58  GLN J C   
9394  O O   . GLN J 20  ? 0.448  0.6363 0.8455 -0.0815 -0.1529 -0.064  58  GLN J O   
9395  C CB  . GLN J 20  ? 0.4332 0.5684 0.8265 -0.0503 -0.1088 -0.029  58  GLN J CB  
9396  C CG  . GLN J 20  ? 0.3954 0.5723 0.8494 -0.0438 -0.1086 -0.0293 58  GLN J CG  
9397  C CD  . GLN J 20  ? 0.3987 0.58   0.8579 -0.0166 -0.1166 -0.0127 58  GLN J CD  
9398  O OE1 . GLN J 20  ? 0.4557 0.5989 0.8819 -0.0047 -0.1068 -0.0021 58  GLN J OE1 
9399  N NE2 . GLN J 20  ? 0.3553 0.5838 0.8624 -0.0064 -0.1347 -0.0109 58  GLN J NE2 
9400  N N   . HIS J 21  ? 0.4242 0.6078 0.8885 -0.1121 -0.1152 -0.0833 59  HIS J N   
9401  C CA  . HIS J 21  ? 0.4096 0.6389 0.9088 -0.1301 -0.1406 -0.1071 59  HIS J CA  
9402  C C   . HIS J 21  ? 0.3913 0.6838 0.9606 -0.1251 -0.1547 -0.1058 59  HIS J C   
9403  O O   . HIS J 21  ? 0.3735 0.7156 0.9748 -0.1361 -0.1846 -0.1238 59  HIS J O   
9404  C CB  . HIS J 21  ? 0.412  0.6223 0.9305 -0.1616 -0.1242 -0.1318 59  HIS J CB  
9405  C CG  . HIS J 21  ? 0.4611 0.6106 0.9211 -0.1645 -0.1084 -0.1339 59  HIS J CG  
9406  N ND1 . HIS J 21  ? 0.4991 0.6398 0.9051 -0.1633 -0.1281 -0.1464 59  HIS J ND1 
9407  C CD2 . HIS J 21  ? 0.4876 0.5864 0.9368 -0.1658 -0.0747 -0.123  59  HIS J CD2 
9408  C CE1 . HIS J 21  ? 0.5298 0.6156 0.9016 -0.1641 -0.1039 -0.1446 59  HIS J CE1 
9409  N NE2 . HIS J 21  ? 0.527  0.5867 0.9243 -0.1649 -0.0737 -0.1296 59  HIS J NE2 
9410  N N   . GLY J 22  ? 0.3972 0.6912 0.9921 -0.1081 -0.1341 -0.0869 60  GLY J N   
9411  C CA  . GLY J 22  ? 0.3689 0.7225 1.0374 -0.0996 -0.1414 -0.085  60  GLY J CA  
9412  C C   . GLY J 22  ? 0.389  0.7468 1.0502 -0.0648 -0.1478 -0.062  60  GLY J C   
9413  O O   . GLY J 22  ? 0.4132 0.7316 1.0115 -0.0492 -0.1529 -0.048  60  GLY J O   
9414  N N   . LYS J 23  ? 0.3718 0.7769 1.1038 -0.0525 -0.1454 -0.0586 61  LYS J N   
9415  C CA  . LYS J 23  ? 0.3923 0.8009 1.1305 -0.0177 -0.149  -0.0388 61  LYS J CA  
9416  C C   . LYS J 23  ? 0.4265 0.7843 1.1375 -0.005  -0.1098 -0.0303 61  LYS J C   
9417  O O   . LYS J 23  ? 0.446  0.7901 1.1498 0.0222  -0.1108 -0.0169 61  LYS J O   
9418  C CB  . LYS J 23  ? 0.3781 0.8604 1.209  -0.0057 -0.1626 -0.0395 61  LYS J CB  
9419  C CG  . LYS J 23  ? 0.4208 0.9337 1.3247 -0.0225 -0.129  -0.0534 61  LYS J CG  
9420  C CD  . LYS J 23  ? 0.4414 1.0275 1.444  -0.004  -0.1373 -0.0516 61  LYS J CD  
9421  C CE  . LYS J 23  ? 0.4755 1.0945 1.5554 -0.0195 -0.0975 -0.0634 61  LYS J CE  
9422  N NZ  . LYS J 23  ? 0.5458 1.1093 1.5863 -0.0135 -0.0452 -0.0583 61  LYS J NZ  
9423  N N   . GLU J 24  ? 0.4306 0.7594 1.1256 -0.0242 -0.0763 -0.038  62  GLU J N   
9424  C CA  . GLU J 24  ? 0.4459 0.7324 1.1094 -0.0137 -0.0417 -0.0324 62  GLU J CA  
9425  C C   . GLU J 24  ? 0.4768 0.7053 1.062  -0.0085 -0.0463 -0.0245 62  GLU J C   
9426  O O   . GLU J 24  ? 0.5035 0.7097 1.0503 -0.0249 -0.0545 -0.0262 62  GLU J O   
9427  C CB  . GLU J 24  ? 0.482  0.7634 1.1563 -0.0343 -0.0043 -0.0383 62  GLU J CB  
9428  C CG  . GLU J 24  ? 0.5194 0.8586 1.2799 -0.0403 0.0109  -0.0453 62  GLU J CG  
9429  C CD  . GLU J 24  ? 0.647  1.0034 1.439  -0.015  0.034   -0.0434 62  GLU J CD  
9430  O OE1 . GLU J 24  ? 0.7164 1.0305 1.4547 0.0028  0.0462  -0.0393 62  GLU J OE1 
9431  O OE2 . GLU J 24  ? 0.6524 1.0661 1.5268 -0.0135 0.0407  -0.0485 62  GLU J OE2 
9432  N N   . ASP J 25  ? 0.4765 0.6799 1.0421 0.0134  -0.0389 -0.0183 63  ASP J N   
9433  C CA  . ASP J 25  ? 0.5051 0.6559 1.0052 0.0169  -0.0411 -0.0123 63  ASP J CA  
9434  C C   . ASP J 25  ? 0.5049 0.625  0.9666 0.003   -0.0155 -0.0161 63  ASP J C   
9435  O O   . ASP J 25  ? 0.4921 0.6264 0.9745 -0.0034 0.0093  -0.0208 63  ASP J O   
9436  C CB  . ASP J 25  ? 0.5414 0.6741 1.0416 0.0417  -0.038  -0.009  63  ASP J CB  
9437  C CG  . ASP J 25  ? 0.6123 0.7471 1.121  0.0578  -0.0655 0.0046  63  ASP J CG  
9438  O OD1 . ASP J 25  ? 0.6063 0.7728 1.13   0.0536  -0.0894 0.0109  63  ASP J OD1 
9439  O OD2 . ASP J 25  ? 0.6563 0.7609 1.1568 0.0745  -0.0631 0.0092  63  ASP J OD2 
9440  N N   . LEU J 26  ? 0.5155 0.5958 0.9238 -0.0001 -0.0203 -0.0117 64  LEU J N   
9441  C CA  . LEU J 26  ? 0.5254 0.5785 0.897  -0.0089 -0.0005 -0.0113 64  LEU J CA  
9442  C C   . LEU J 26  ? 0.5378 0.5798 0.8948 0.0049  0.0175  -0.0158 64  LEU J C   
9443  O O   . LEU J 26  ? 0.5339 0.5697 0.894  0.0201  0.0105  -0.0199 64  LEU J O   
9444  C CB  . LEU J 26  ? 0.5417 0.562  0.8696 -0.0144 -0.0123 -0.0057 64  LEU J CB  
9445  C CG  . LEU J 26  ? 0.5613 0.5564 0.8555 -0.0217 0.0032  -0.0012 64  LEU J CG  
9446  C CD1 . LEU J 26  ? 0.5519 0.5555 0.8649 -0.0374 0.0187  0.0002  64  LEU J CD1 
9447  C CD2 . LEU J 26  ? 0.5834 0.5522 0.8465 -0.0232 -0.0092 0.0037  64  LEU J CD2 
9448  N N   . LYS J 27  ? 0.5492 0.588  0.8903 -0.0006 0.0423  -0.0153 65  LYS J N   
9449  C CA  . LYS J 27  ? 0.5675 0.595  0.8779 0.0099  0.0613  -0.0214 65  LYS J CA  
9450  C C   . LYS J 27  ? 0.5744 0.5925 0.8513 0       0.0828  -0.0108 65  LYS J C   
9451  O O   . LYS J 27  ? 0.5616 0.5877 0.8601 -0.0146 0.091   -0.0011 65  LYS J O   
9452  C CB  . LYS J 27  ? 0.5738 0.6252 0.9202 0.0239  0.0775  -0.0339 65  LYS J CB  
9453  C CG  . LYS J 27  ? 0.6112 0.695  0.9941 0.0172  0.1063  -0.0319 65  LYS J CG  
9454  C CD  . LYS J 27  ? 0.6537 0.7621 1.0749 0.0342  0.1253  -0.0458 65  LYS J CD  
9455  C CE  . LYS J 27  ? 0.6906 0.8365 1.1569 0.026   0.1569  -0.0429 65  LYS J CE  
9456  N NZ  . LYS J 27  ? 0.7108 0.8807 1.2251 0.0064  0.1425  -0.0331 65  LYS J NZ  
9457  N N   . PHE J 28  ? 0.5945 0.5946 0.8188 0.0076  0.0906  -0.0123 66  PHE J N   
9458  C CA  . PHE J 28  ? 0.6177 0.6081 0.8024 0.0022  0.1103  0.0034  66  PHE J CA  
9459  C C   . PHE J 28  ? 0.6428 0.6375 0.789  0.0131  0.1349  -0.0036 66  PHE J C   
9460  O O   . PHE J 28  ? 0.658  0.6485 0.7838 0.0252  0.1265  -0.0238 66  PHE J O   
9461  C CB  . PHE J 28  ? 0.63   0.5936 0.7736 0.0008  0.0896  0.0149  66  PHE J CB  
9462  C CG  . PHE J 28  ? 0.6198 0.5754 0.7912 -0.0113 0.0764  0.0251  66  PHE J CG  
9463  C CD1 . PHE J 28  ? 0.6217 0.5718 0.8045 -0.0233 0.0933  0.0416  66  PHE J CD1 
9464  C CD2 . PHE J 28  ? 0.6227 0.5736 0.8078 -0.011  0.05    0.0172  66  PHE J CD2 
9465  C CE1 . PHE J 28  ? 0.621  0.5605 0.8279 -0.0347 0.0825  0.0448  66  PHE J CE1 
9466  C CE2 . PHE J 28  ? 0.6227 0.5666 0.8264 -0.0215 0.0407  0.0228  66  PHE J CE2 
9467  C CZ  . PHE J 28  ? 0.6147 0.5528 0.8292 -0.0332 0.0563  0.0338  66  PHE J CZ  
9468  N N   . PRO J 29  ? 0.6469 0.6469 0.7782 0.0084  0.1668  0.0125  67  PRO J N   
9469  C CA  . PRO J 29  ? 0.6747 0.6773 0.7518 0.0196  0.1922  0.0075  67  PRO J CA  
9470  C C   . PRO J 29  ? 0.7276 0.7088 0.7302 0.0283  0.1691  0.0056  67  PRO J C   
9471  O O   . PRO J 29  ? 0.7396 0.7046 0.7352 0.0242  0.1423  0.0184  67  PRO J O   
9472  C CB  . PRO J 29  ? 0.6805 0.6878 0.7539 0.0102  0.2301  0.0352  67  PRO J CB  
9473  C CG  . PRO J 29  ? 0.6567 0.6674 0.7991 -0.0076 0.2256  0.047   67  PRO J CG  
9474  C CD  . PRO J 29  ? 0.6328 0.6316 0.7894 -0.0079 0.1822  0.0367  67  PRO J CD  
9475  N N   . ARG J 30  ? 0.7567 0.7402 0.7062 0.0406  0.1785  -0.0135 68  ARG J N   
9476  C CA  . ARG J 30  ? 0.7982 0.7686 0.6779 0.0479  0.153   -0.0207 68  ARG J CA  
9477  C C   . ARG J 30  ? 0.811  0.7714 0.6487 0.0455  0.1468  0.0165  68  ARG J C   
9478  O O   . ARG J 30  ? 0.8256 0.7877 0.6443 0.044   0.1782  0.0436  68  ARG J O   
9479  C CB  . ARG J 30  ? 0.8547 0.8319 0.6736 0.06    0.1719  -0.0464 68  ARG J CB  
9480  C CG  . ARG J 30  ? 0.9527 0.9211 0.7149 0.0658  0.1373  -0.0695 68  ARG J CG  
9481  C CD  . ARG J 30  ? 1.05   1.0248 0.7354 0.0768  0.1548  -0.0964 68  ARG J CD  
9482  N NE  . ARG J 30  ? 1.1396 1.1226 0.7528 0.0811  0.1809  -0.0658 68  ARG J NE  
9483  C CZ  . ARG J 30  ? 1.2173 1.2    0.7576 0.0851  0.1595  -0.0457 68  ARG J CZ  
9484  N NH1 . ARG J 30  ? 1.2253 1.204  0.7631 0.0837  0.1107  -0.0547 68  ARG J NH1 
9485  N NH2 . ARG J 30  ? 1.2395 1.2275 0.7132 0.0909  0.1873  -0.0129 68  ARG J NH2 
9486  N N   . GLY J 31  ? 0.7997 0.7496 0.6309 0.0454  0.109   0.0199  69  GLY J N   
9487  C CA  . GLY J 31  ? 0.8008 0.7413 0.5993 0.0471  0.1002  0.0559  69  GLY J CA  
9488  C C   . GLY J 31  ? 0.769  0.6962 0.6243 0.0369  0.0989  0.0808  69  GLY J C   
9489  O O   . GLY J 31  ? 0.7788 0.6938 0.6183 0.0399  0.0915  0.1106  69  GLY J O   
9490  N N   . GLN J 32  ? 0.7285 0.6582 0.6498 0.0262  0.1055  0.0681  70  GLN J N   
9491  C CA  . GLN J 32  ? 0.7046 0.6228 0.6783 0.0146  0.105   0.0838  70  GLN J CA  
9492  C C   . GLN J 32  ? 0.6807 0.5989 0.6973 0.0105  0.0764  0.0638  70  GLN J C   
9493  O O   . GLN J 32  ? 0.6801 0.6068 0.698  0.015   0.0623  0.0388  70  GLN J O   
9494  C CB  . GLN J 32  ? 0.6997 0.6256 0.7154 0.0027  0.139   0.089   70  GLN J CB  
9495  C CG  . GLN J 32  ? 0.7492 0.6767 0.7284 0.005   0.1758  0.1099  70  GLN J CG  
9496  C CD  . GLN J 32  ? 0.774  0.7063 0.8075 -0.0111 0.2099  0.1211  70  GLN J CD  
9497  O OE1 . GLN J 32  ? 0.7666 0.6992 0.8626 -0.0251 0.2025  0.1144  70  GLN J OE1 
9498  N NE2 . GLN J 32  ? 0.7788 0.7164 0.7887 -0.0107 0.2488  0.138   70  GLN J NE2 
9499  N N   . GLY J 33  ? 0.6594 0.5654 0.7093 0.0021  0.0707  0.0749  71  GLY J N   
9500  C CA  . GLY J 33  ? 0.6459 0.5521 0.7328 -0.0027 0.0494  0.0596  71  GLY J CA  
9501  C C   . GLY J 33  ? 0.6459 0.5415 0.7273 0.0015  0.025   0.0622  71  GLY J C   
9502  O O   . GLY J 33  ? 0.6302 0.524  0.7412 -0.0038 0.0138  0.054   71  GLY J O   
9503  N N   . VAL J 34  ? 0.6587 0.5511 0.7029 0.0116  0.0162  0.0738  72  VAL J N   
9504  C CA  . VAL J 34  ? 0.6635 0.5527 0.7128 0.0163  -0.0072 0.0764  72  VAL J CA  
9505  C C   . VAL J 34  ? 0.6754 0.5468 0.7469 0.0143  0.0003  0.0962  72  VAL J C   
9506  O O   . VAL J 34  ? 0.6786 0.5375 0.7375 0.0172  0.0161  0.119   72  VAL J O   
9507  C CB  . VAL J 34  ? 0.6718 0.5719 0.6811 0.028   -0.0258 0.0778  72  VAL J CB  
9508  C CG1 . VAL J 34  ? 0.6663 0.57   0.6946 0.0322  -0.0499 0.081   72  VAL J CG1 
9509  C CG2 . VAL J 34  ? 0.6745 0.587  0.6664 0.0279  -0.0319 0.0499  72  VAL J CG2 
9510  N N   . PRO J 35  ? 0.6772 0.5445 0.7823 0.0092  -0.0072 0.0873  73  PRO J N   
9511  C CA  . PRO J 35  ? 0.6872 0.5347 0.8147 0.0076  0.0023  0.0996  73  PRO J CA  
9512  C C   . PRO J 35  ? 0.7098 0.55   0.8268 0.0226  -0.0025 0.1241  73  PRO J C   
9513  O O   . PRO J 35  ? 0.7189 0.5763 0.8201 0.033   -0.0228 0.1259  73  PRO J O   
9514  C CB  . PRO J 35  ? 0.6807 0.531  0.8346 0.0025  -0.0069 0.0825  73  PRO J CB  
9515  C CG  . PRO J 35  ? 0.6785 0.5455 0.829  -0.0023 -0.0157 0.0646  73  PRO J CG  
9516  C CD  . PRO J 35  ? 0.6618 0.5395 0.7839 0.0053  -0.0218 0.0666  73  PRO J CD  
9517  N N   . ILE J 36  ? 0.7155 0.5305 0.8444 0.0238  0.0152  0.1429  74  ILE J N   
9518  C CA  . ILE J 36  ? 0.7298 0.5348 0.8537 0.0414  0.0121  0.172   74  ILE J CA  
9519  C C   . ILE J 36  ? 0.7293 0.5435 0.8812 0.0508  -0.0053 0.1671  74  ILE J C   
9520  O O   . ILE J 36  ? 0.7144 0.5206 0.8977 0.0428  0.0014  0.1498  74  ILE J O   
9521  C CB  . ILE J 36  ? 0.7406 0.5085 0.8786 0.04    0.0398  0.194   74  ILE J CB  
9522  C CG1 . ILE J 36  ? 0.7547 0.5178 0.8694 0.03    0.0605  0.2026  74  ILE J CG1 
9523  C CG2 . ILE J 36  ? 0.7522 0.5061 0.8922 0.0624  0.0364  0.2282  74  ILE J CG2 
9524  C CD1 . ILE J 36  ? 0.7692 0.4944 0.9087 0.0216  0.0912  0.2193  74  ILE J CD1 
9525  N N   . ASN J 37  ? 0.7405 0.5757 0.8805 0.0675  -0.0278 0.1812  75  ASN J N   
9526  C CA  . ASN J 37  ? 0.7375 0.5895 0.9122 0.0779  -0.045  0.1797  75  ASN J CA  
9527  C C   . ASN J 37  ? 0.7567 0.6175 0.9225 0.1012  -0.06   0.2124  75  ASN J C   
9528  O O   . ASN J 37  ? 0.7602 0.6486 0.8915 0.1073  -0.0837 0.2159  75  ASN J O   
9529  C CB  . ASN J 37  ? 0.7314 0.6155 0.9088 0.0695  -0.0665 0.153   75  ASN J CB  
9530  C CG  . ASN J 37  ? 0.733  0.6406 0.9537 0.0773  -0.0827 0.1507  75  ASN J CG  
9531  O OD1 . ASN J 37  ? 0.741  0.6442 0.9929 0.0918  -0.0787 0.1681  75  ASN J OD1 
9532  N ND2 . ASN J 37  ? 0.7191 0.6518 0.9489 0.0679  -0.099  0.1291  75  ASN J ND2 
9533  N N   . THR J 38  ? 0.7675 0.6048 0.9636 0.1154  -0.047  0.236   76  THR J N   
9534  C CA  . THR J 38  ? 0.7863 0.6304 0.9794 0.1421  -0.0615 0.274   76  THR J CA  
9535  C C   . THR J 38  ? 0.7734 0.6665 0.9917 0.1557  -0.0978 0.2712  76  THR J C   
9536  O O   . THR J 38  ? 0.7751 0.6888 0.9817 0.178   -0.1211 0.3003  76  THR J O   
9537  C CB  . THR J 38  ? 0.817  0.6171 1.0447 0.155   -0.035  0.3002  76  THR J CB  
9538  O OG1 . THR J 38  ? 0.8194 0.6179 1.107  0.1558  -0.0278 0.2811  76  THR J OG1 
9539  C CG2 . THR J 38  ? 0.8413 0.5949 1.0525 0.1388  -0.0003 0.3021  76  THR J CG2 
9540  N N   . ASN J 39  ? 0.756  0.6699 1.0101 0.1424  -0.1031 0.2382  77  ASN J N   
9541  C CA  . ASN J 39  ? 0.7331 0.6958 1.0233 0.1505  -0.1346 0.2321  77  ASN J CA  
9542  C C   . ASN J 39  ? 0.742  0.7368 1      0.1341  -0.1601 0.2054  77  ASN J C   
9543  O O   . ASN J 39  ? 0.7223 0.7414 1.0158 0.1216  -0.1695 0.1795  77  ASN J O   
9544  C CB  . ASN J 39  ? 0.7203 0.6842 1.078  0.147   -0.1189 0.2161  77  ASN J CB  
9545  C CG  . ASN J 39  ? 0.7139 0.7275 1.1285 0.1602  -0.145  0.2187  77  ASN J CG  
9546  O OD1 . ASN J 39  ? 0.7153 0.7546 1.1349 0.1828  -0.1714 0.2448  77  ASN J OD1 
9547  N ND2 . ASN J 39  ? 0.6924 0.723  1.1521 0.1464  -0.1383 0.1934  77  ASN J ND2 
9548  N N   . SER J 40  ? 0.7685 0.7595 0.96   0.1335  -0.167  0.2109  78  SER J N   
9549  C CA  . SER J 40  ? 0.7777 0.7931 0.9327 0.1199  -0.1885 0.1831  78  SER J CA  
9550  C C   . SER J 40  ? 0.8019 0.8271 0.8848 0.1323  -0.205  0.2005  78  SER J C   
9551  O O   . SER J 40  ? 0.826  0.8281 0.8803 0.1467  -0.1898 0.2355  78  SER J O   
9552  C CB  . SER J 40  ? 0.8051 0.7953 0.9497 0.0965  -0.164  0.1549  78  SER J CB  
9553  O OG  . SER J 40  ? 0.86   0.8154 0.9662 0.0954  -0.136  0.1683  78  SER J OG  
9554  N N   . SER J 41  ? 0.7965 0.8546 0.8489 0.1267  -0.2349 0.1763  79  SER J N   
9555  C CA  . SER J 41  ? 0.8193 0.8918 0.7928 0.1384  -0.2526 0.1879  79  SER J CA  
9556  C C   . SER J 41  ? 0.8381 0.8888 0.7506 0.1238  -0.23   0.166   79  SER J C   
9557  O O   . SER J 41  ? 0.8332 0.8664 0.7729 0.1048  -0.2108 0.1378  79  SER J O   
9558  C CB  . SER J 41  ? 0.8229 0.9503 0.798  0.1435  -0.3035 0.1726  79  SER J CB  
9559  O OG  . SER J 41  ? 0.8569 0.9976 0.8397 0.1206  -0.3151 0.1223  79  SER J OG  
9560  N N   . PRO J 42  ? 0.859  0.9118 0.6896 0.1339  -0.2302 0.1798  80  PRO J N   
9561  C CA  . PRO J 42  ? 0.8773 0.9127 0.6563 0.1214  -0.2046 0.1572  80  PRO J CA  
9562  C C   . PRO J 42  ? 0.8677 0.9151 0.6594 0.1026  -0.2167 0.1022  80  PRO J C   
9563  O O   . PRO J 42  ? 0.8769 0.9033 0.6609 0.0905  -0.189  0.081   80  PRO J O   
9564  C CB  . PRO J 42  ? 0.9125 0.9601 0.5986 0.1382  -0.2111 0.1794  80  PRO J CB  
9565  C CG  . PRO J 42  ? 0.9176 0.9704 0.611  0.1608  -0.2249 0.2303  80  PRO J CG  
9566  C CD  . PRO J 42  ? 0.864  0.9362 0.6442 0.1589  -0.252  0.2189  80  PRO J CD  
9567  N N   . ASP J 43  ? 0.8394 0.9206 0.6581 0.1002  -0.2572 0.0797  81  ASP J N   
9568  C CA  . ASP J 43  ? 0.8248 0.9149 0.6664 0.0813  -0.2708 0.028   81  ASP J CA  
9569  C C   . ASP J 43  ? 0.7908 0.8539 0.7034 0.0649  -0.246  0.0155  81  ASP J C   
9570  O O   . ASP J 43  ? 0.7949 0.8473 0.7152 0.0505  -0.2397 -0.0204 81  ASP J O   
9571  C CB  . ASP J 43  ? 0.8412 0.9759 0.7125 0.0807  -0.3197 0.0121  81  ASP J CB  
9572  C CG  . ASP J 43  ? 0.9583 1.1295 0.7586 0.0969  -0.3551 0.0197  81  ASP J CG  
9573  O OD1 . ASP J 43  ? 1.0191 1.1781 0.7359 0.1082  -0.3387 0.0355  81  ASP J OD1 
9574  O OD2 . ASP J 43  ? 0.9765 1.1917 0.8046 0.0982  -0.3995 0.0101  81  ASP J OD2 
9575  N N   . ASP J 44  ? 0.7564 0.8084 0.7199 0.0681  -0.2326 0.0444  82  ASP J N   
9576  C CA  . ASP J 44  ? 0.7307 0.7609 0.7554 0.0544  -0.2112 0.0362  82  ASP J CA  
9577  C C   . ASP J 44  ? 0.7266 0.7221 0.7358 0.0497  -0.1735 0.0396  82  ASP J C   
9578  O O   . ASP J 44  ? 0.7079 0.6875 0.7584 0.039   -0.1583 0.0316  82  ASP J O   
9579  C CB  . ASP J 44  ? 0.7379 0.7717 0.8191 0.0607  -0.2103 0.0622  82  ASP J CB  
9580  C CG  . ASP J 44  ? 0.7959 0.8702 0.9095 0.0677  -0.2463 0.0642  82  ASP J CG  
9581  O OD1 . ASP J 44  ? 0.8074 0.9075 0.9248 0.0584  -0.2737 0.0343  82  ASP J OD1 
9582  O OD2 . ASP J 44  ? 0.813  0.8943 0.9542 0.0825  -0.2473 0.0938  82  ASP J OD2 
9583  N N   . GLN J 45  ? 0.7379 0.7244 0.6909 0.0578  -0.1579 0.0541  83  GLN J N   
9584  C CA  . GLN J 45  ? 0.7411 0.701  0.6886 0.0531  -0.1219 0.0603  83  GLN J CA  
9585  C C   . GLN J 45  ? 0.729  0.6828 0.6734 0.0428  -0.1107 0.0274  83  GLN J C   
9586  O O   . GLN J 45  ? 0.745  0.6947 0.6497 0.0452  -0.092  0.0247  83  GLN J O   
9587  C CB  . GLN J 45  ? 0.7814 0.7344 0.6782 0.0646  -0.1048 0.0918  83  GLN J CB  
9588  C CG  . GLN J 45  ? 0.8215 0.7773 0.7196 0.0793  -0.1161 0.1288  83  GLN J CG  
9589  C CD  . GLN J 45  ? 0.8466 0.7892 0.8116 0.0762  -0.1111 0.1379  83  GLN J CD  
9590  O OE1 . GLN J 45  ? 0.8638 0.7824 0.8545 0.0668  -0.0843 0.1391  83  GLN J OE1 
9591  N NE2 . GLN J 45  ? 0.8317 0.7933 0.8275 0.0836  -0.1369 0.1416  83  GLN J NE2 
9592  N N   . ILE J 46  ? 0.6967 0.6485 0.6866 0.0326  -0.1187 0.0051  84  ILE J N   
9593  C CA  . ILE J 46  ? 0.6837 0.6264 0.6804 0.0255  -0.1098 -0.024  84  ILE J CA  
9594  C C   . ILE J 46  ? 0.6553 0.5876 0.7106 0.0159  -0.1096 -0.0292 84  ILE J C   
9595  O O   . ILE J 46  ? 0.6442 0.5829 0.7313 0.0121  -0.1248 -0.0255 84  ILE J O   
9596  C CB  . ILE J 46  ? 0.6889 0.643  0.6525 0.0261  -0.1284 -0.0558 84  ILE J CB  
9597  C CG1 . ILE J 46  ? 0.6923 0.6316 0.6667 0.0211  -0.1165 -0.0884 84  ILE J CG1 
9598  C CG2 . ILE J 46  ? 0.6777 0.6501 0.6619 0.0222  -0.1621 -0.0639 84  ILE J CG2 
9599  C CD1 . ILE J 46  ? 0.7105 0.6563 0.6422 0.0224  -0.1279 -0.1244 84  ILE J CD1 
9600  N N   . GLY J 47  ? 0.6377 0.5564 0.7077 0.0132  -0.0912 -0.0353 85  GLY J N   
9601  C CA  . GLY J 47  ? 0.6086 0.5166 0.7248 0.0063  -0.0895 -0.0359 85  GLY J CA  
9602  C C   . GLY J 47  ? 0.586  0.4849 0.7132 0.0075  -0.0715 -0.0382 85  GLY J C   
9603  O O   . GLY J 47  ? 0.5936 0.494  0.7008 0.0128  -0.0603 -0.0487 85  GLY J O   
9604  N N   . TYR J 48  ? 0.5559 0.4483 0.7146 0.0038  -0.0684 -0.0279 86  TYR J N   
9605  C CA  . TYR J 48  ? 0.5405 0.4299 0.7154 0.0064  -0.057  -0.0274 86  TYR J CA  
9606  C C   . TYR J 48  ? 0.527  0.4193 0.7155 0.0026  -0.0534 -0.0093 86  TYR J C   
9607  O O   . TYR J 48  ? 0.5258 0.416  0.7165 -0.0022 -0.0579 0.0005  86  TYR J O   
9608  C CB  . TYR J 48  ? 0.5291 0.4045 0.7294 0.0081  -0.0611 -0.0401 86  TYR J CB  
9609  C CG  . TYR J 48  ? 0.5229 0.3885 0.7461 0.0011  -0.0699 -0.0314 86  TYR J CG  
9610  C CD1 . TYR J 48  ? 0.533  0.397  0.7607 -0.0057 -0.0812 -0.0403 86  TYR J CD1 
9611  C CD2 . TYR J 48  ? 0.517  0.3785 0.7574 0.0011  -0.0666 -0.0139 86  TYR J CD2 
9612  C CE1 . TYR J 48  ? 0.5324 0.3907 0.7879 -0.0134 -0.0847 -0.0309 86  TYR J CE1 
9613  C CE2 . TYR J 48  ? 0.5227 0.3757 0.7797 -0.0053 -0.0692 -0.0031 86  TYR J CE2 
9614  C CZ  . TYR J 48  ? 0.5373 0.3882 0.8055 -0.0131 -0.076  -0.0113 86  TYR J CZ  
9615  O OH  . TYR J 48  ? 0.5484 0.3938 0.8401 -0.0207 -0.0743 0.0002  86  TYR J OH  
9616  N N   . TYR J 49  ? 0.5095 0.4089 0.7097 0.0049  -0.0458 -0.0073 87  TYR J N   
9617  C CA  . TYR J 49  ? 0.4938 0.399  0.7057 0.0008  -0.0464 0.0043  87  TYR J CA  
9618  C C   . TYR J 49  ? 0.4881 0.3909 0.7205 0.0064  -0.0528 0.0068  87  TYR J C   
9619  O O   . TYR J 49  ? 0.479  0.3806 0.7256 0.015   -0.0511 -0.0007 87  TYR J O   
9620  C CB  . TYR J 49  ? 0.4771 0.3983 0.6931 -0.002  -0.0368 0.005   87  TYR J CB  
9621  C CG  . TYR J 49  ? 0.4832 0.4013 0.6827 -0.0086 -0.028  0.01    87  TYR J CG  
9622  C CD1 . TYR J 49  ? 0.4975 0.4146 0.6782 -0.0054 -0.0185 0.0094  87  TYR J CD1 
9623  C CD2 . TYR J 49  ? 0.4879 0.4026 0.6893 -0.0169 -0.0274 0.0158  87  TYR J CD2 
9624  C CE1 . TYR J 49  ? 0.5126 0.4239 0.6788 -0.0092 -0.0091 0.0204  87  TYR J CE1 
9625  C CE2 . TYR J 49  ? 0.5    0.4061 0.6928 -0.0214 -0.017  0.0222  87  TYR J CE2 
9626  C CZ  . TYR J 49  ? 0.5176 0.4214 0.6942 -0.017  -0.0078 0.0275  87  TYR J CZ  
9627  O OH  . TYR J 49  ? 0.5342 0.4263 0.7023 -0.0194 0.0037  0.04    87  TYR J OH  
9628  N N   . ARG J 50  ? 0.4872 0.3875 0.7198 0.0031  -0.0584 0.0186  88  ARG J N   
9629  C CA  . ARG J 50  ? 0.484  0.3809 0.7302 0.0099  -0.0644 0.0287  88  ARG J CA  
9630  C C   . ARG J 50  ? 0.4961 0.4122 0.7379 0.009   -0.0703 0.0371  88  ARG J C   
9631  O O   . ARG J 50  ? 0.5029 0.4222 0.7268 -0.0002 -0.0691 0.037   88  ARG J O   
9632  C CB  . ARG J 50  ? 0.4861 0.3625 0.7322 0.0071  -0.0648 0.0377  88  ARG J CB  
9633  C CG  . ARG J 50  ? 0.4875 0.3549 0.745  0.015   -0.068  0.0548  88  ARG J CG  
9634  C CD  . ARG J 50  ? 0.5252 0.372  0.7859 0.0095  -0.063  0.0662  88  ARG J CD  
9635  N NE  . ARG J 50  ? 0.5625 0.398  0.8284 0.0177  -0.0633 0.0901  88  ARG J NE  
9636  C CZ  . ARG J 50  ? 0.5695 0.413  0.8105 0.0187  -0.0639 0.1101  88  ARG J CZ  
9637  N NH1 . ARG J 50  ? 0.5742 0.4347 0.7874 0.0105  -0.0627 0.104   88  ARG J NH1 
9638  N NH2 . ARG J 50  ? 0.5466 0.3795 0.7882 0.0287  -0.0649 0.1363  88  ARG J NH2 
9639  N N   . ARG J 51  ? 0.4987 0.429  0.759  0.0191  -0.0776 0.0422  89  ARG J N   
9640  C CA  . ARG J 51  ? 0.5101 0.4656 0.7674 0.0186  -0.0894 0.0483  89  ARG J CA  
9641  C C   . ARG J 51  ? 0.5487 0.4946 0.7826 0.0207  -0.096  0.067   89  ARG J C   
9642  O O   . ARG J 51  ? 0.5539 0.4818 0.7946 0.0308  -0.0959 0.0827  89  ARG J O   
9643  C CB  . ARG J 51  ? 0.5019 0.483  0.7942 0.0312  -0.0973 0.049   89  ARG J CB  
9644  C CG  . ARG J 51  ? 0.5238 0.5394 0.818  0.0318  -0.1164 0.0551  89  ARG J CG  
9645  C CD  . ARG J 51  ? 0.5286 0.5767 0.869  0.0459  -0.1256 0.0564  89  ARG J CD  
9646  N NE  . ARG J 51  ? 0.5681 0.5973 0.9281 0.0668  -0.124  0.0711  89  ARG J NE  
9647  C CZ  . ARG J 51  ? 0.5781 0.6096 0.9792 0.0795  -0.1137 0.0637  89  ARG J CZ  
9648  N NH1 . ARG J 51  ? 0.5404 0.5977 0.9664 0.0737  -0.1036 0.0449  89  ARG J NH1 
9649  N NH2 . ARG J 51  ? 0.5885 0.5951 1.0081 0.0981  -0.1108 0.075   89  ARG J NH2 
9650  N N   . ALA J 52  ? 0.5745 0.529  0.78   0.0107  -0.0987 0.0647  90  ALA J N   
9651  C CA  . ALA J 52  ? 0.6153 0.5644 0.788  0.0119  -0.1016 0.081   90  ALA J CA  
9652  C C   . ALA J 52  ? 0.6514 0.633  0.8073 0.0122  -0.1205 0.0798  90  ALA J C   
9653  O O   . ALA J 52  ? 0.6379 0.6404 0.8023 0.0022  -0.1257 0.0587  90  ALA J O   
9654  C CB  . ALA J 52  ? 0.631  0.5628 0.7805 0       -0.0857 0.0743  90  ALA J CB  
9655  N N   . THR J 53  ? 0.6982 0.6848 0.8314 0.0231  -0.1316 0.1028  91  THR J N   
9656  C CA  . THR J 53  ? 0.7436 0.7664 0.8554 0.025   -0.1554 0.1025  91  THR J CA  
9657  C C   . THR J 53  ? 0.8132 0.8336 0.8628 0.0208  -0.1543 0.1082  91  THR J C   
9658  O O   . THR J 53  ? 0.8385 0.8313 0.8646 0.0247  -0.1375 0.1293  91  THR J O   
9659  C CB  . THR J 53  ? 0.7558 0.7987 0.8934 0.0459  -0.176  0.1255  91  THR J CB  
9660  O OG1 . THR J 53  ? 0.7821 0.7943 0.9078 0.0599  -0.1673 0.1591  91  THR J OG1 
9661  C CG2 . THR J 53  ? 0.7377 0.7923 0.939  0.0503  -0.1761 0.1131  91  THR J CG2 
9662  N N   . ARG J 54  ? 0.8454 0.8952 0.8692 0.0114  -0.1704 0.0873  92  ARG J N   
9663  C CA  . ARG J 54  ? 0.9111 0.9637 0.8674 0.0076  -0.1708 0.0866  92  ARG J CA  
9664  C C   . ARG J 54  ? 0.9577 1.0486 0.8888 0.021   -0.2048 0.1038  92  ARG J C   
9665  O O   . ARG J 54  ? 0.9337 1.062  0.8998 0.0215  -0.2315 0.0919  92  ARG J O   
9666  C CB  . ARG J 54  ? 0.9312 0.9875 0.8739 -0.0137 -0.1653 0.0441  92  ARG J CB  
9667  C CG  . ARG J 54  ? 0.9907 1.0084 0.9234 -0.0223 -0.1302 0.0351  92  ARG J CG  
9668  C CD  . ARG J 54  ? 1.0324 1.0377 1.012  -0.0355 -0.1183 0.0086  92  ARG J CD  
9669  N NE  . ARG J 54  ? 1.0855 1.1019 1.0567 -0.0521 -0.1237 -0.0287 92  ARG J NE  
9670  C CZ  . ARG J 54  ? 1.1054 1.1422 1.1162 -0.0626 -0.1386 -0.0486 92  ARG J CZ  
9671  N NH1 . ARG J 54  ? 1.1058 1.1477 1.1121 -0.0805 -0.1414 -0.0846 92  ARG J NH1 
9672  N NH2 . ARG J 54  ? 1.0842 1.1353 1.1427 -0.056  -0.1482 -0.0342 92  ARG J NH2 
9673  N N   . ARG J 55  ? 1.0236 1.1078 0.8982 0.0333  -0.2037 0.1351  93  ARG J N   
9674  C CA  . ARG J 55  ? 1.0747 1.1961 0.9154 0.0494  -0.2381 0.1578  93  ARG J CA  
9675  C C   . ARG J 55  ? 1.1537 1.2859 0.9036 0.0427  -0.2401 0.1481  93  ARG J C   
9676  O O   . ARG J 55  ? 1.1848 1.2868 0.8851 0.0452  -0.2123 0.1684  93  ARG J O   
9677  C CB  . ARG J 55  ? 1.0998 1.2039 0.9529 0.0751  -0.2372 0.2119  93  ARG J CB  
9678  C CG  . ARG J 55  ? 1.1386 1.2873 1.0041 0.0968  -0.2794 0.2344  93  ARG J CG  
9679  C CD  . ARG J 55  ? 1.1915 1.3158 1.0826 0.1242  -0.2758 0.2881  93  ARG J CD  
9680  N NE  . ARG J 55  ? 1.2283 1.3168 1.1969 0.1237  -0.2519 0.2836  93  ARG J NE  
9681  C CZ  . ARG J 55  ? 1.2639 1.3198 1.2689 0.1435  -0.2416 0.3205  93  ARG J CZ  
9682  N NH1 . ARG J 55  ? 1.2664 1.3179 1.241  0.1668  -0.2514 0.3709  93  ARG J NH1 
9683  N NH2 . ARG J 55  ? 1.2562 1.2813 1.3262 0.1404  -0.2207 0.3072  93  ARG J NH2 
9684  N N   . ILE J 56  ? 1.182  1.3569 0.9132 0.0317  -0.2702 0.1123  94  ILE J N   
9685  C CA  . ILE J 56  ? 1.2452 1.4354 0.8872 0.0233  -0.2764 0.0913  94  ILE J CA  
9686  C C   . ILE J 56  ? 1.2765 1.5277 0.8867 0.0333  -0.3297 0.0954  94  ILE J C   
9687  O O   . ILE J 56  ? 1.245  1.5325 0.9215 0.037   -0.3614 0.0927  94  ILE J O   
9688  C CB  . ILE J 56  ? 1.2551 1.4322 0.9057 -0.0049 -0.2579 0.0322  94  ILE J CB  
9689  C CG1 . ILE J 56  ? 1.29   1.4122 0.9337 -0.0095 -0.2061 0.0348  94  ILE J CG1 
9690  C CG2 . ILE J 56  ? 1.2721 1.4821 0.8583 -0.0189 -0.2812 -0.0108 94  ILE J CG2 
9691  C CD1 . ILE J 56  ? 1.2892 1.3824 1.0186 -0.0157 -0.1847 0.0302  94  ILE J CD1 
9692  N N   . ARG J 57  ? 1.335  1.6011 0.8445 0.0389  -0.3398 0.1028  95  ARG J N   
9693  C CA  . ARG J 57  ? 1.3625 1.6913 0.8322 0.0504  -0.395  0.1088  95  ARG J CA  
9694  C C   . ARG J 57  ? 1.3773 1.7507 0.8493 0.0246  -0.4268 0.0417  95  ARG J C   
9695  O O   . ARG J 57  ? 1.3979 1.75   0.8369 0.0012  -0.4036 -0.006  95  ARG J O   
9696  C CB  . ARG J 57  ? 1.4238 1.7532 0.7752 0.0687  -0.3949 0.1479  95  ARG J CB  
9697  C CG  . ARG J 57  ? 1.4526 1.8239 0.788  0.1005  -0.4402 0.2035  95  ARG J CG  
9698  C CD  . ARG J 57  ? 1.4952 1.8221 0.8569 0.127   -0.4132 0.2753  95  ARG J CD  
9699  N NE  . ARG J 57  ? 1.4956 1.7861 0.9715 0.1209  -0.3868 0.27    95  ARG J NE  
9700  C CZ  . ARG J 57  ? 1.5293 1.7583 1.025  0.1122  -0.3337 0.2748  95  ARG J CZ  
9701  N NH1 . ARG J 57  ? 1.5569 1.7537 0.975  0.1082  -0.2974 0.2862  95  ARG J NH1 
9702  N NH2 . ARG J 57  ? 1.5072 1.7105 1.1006 0.1069  -0.3165 0.2662  95  ARG J NH2 
9703  N N   . GLY J 58  ? 1.3616 1.7967 0.8787 0.0292  -0.4788 0.0379  96  GLY J N   
9704  C CA  . GLY J 58  ? 1.3662 1.8517 0.8961 0.0032  -0.515  -0.0252 96  GLY J CA  
9705  C C   . GLY J 58  ? 1.4116 1.9462 0.8343 0.0065  -0.5575 -0.0359 96  GLY J C   
9706  O O   . GLY J 58  ? 1.4459 1.9758 0.7805 0.0316  -0.5578 0.012   96  GLY J O   
9707  N N   . GLY J 59  ? 1.4101 1.993  0.8399 -0.0193 -0.5942 -0.098  97  GLY J N   
9708  C CA  . GLY J 59  ? 1.4485 2.0866 0.7765 -0.0201 -0.6418 -0.12   97  GLY J CA  
9709  C C   . GLY J 59  ? 1.4542 2.1624 0.7676 0.0122  -0.702  -0.0692 97  GLY J C   
9710  O O   . GLY J 59  ? 1.4711 2.2385 0.7048 0.0132  -0.7528 -0.0862 97  GLY J O   
9711  N N   . ASP J 60  ? 1.4358 2.1389 0.8274 0.04    -0.6985 -0.0075 98  ASP J N   
9712  C CA  . ASP J 60  ? 1.424  2.1851 0.8166 0.0772  -0.7499 0.0511  98  ASP J CA  
9713  C C   . ASP J 60  ? 1.4613 2.1733 0.7811 0.1141  -0.7209 0.1321  98  ASP J C   
9714  O O   . ASP J 60  ? 1.48   2.2311 0.7314 0.144   -0.76   0.1791  98  ASP J O   
9715  C CB  . ASP J 60  ? 1.3854 2.1878 0.9289 0.0837  -0.774  0.0581  98  ASP J CB  
9716  C CG  . ASP J 60  ? 1.4417 2.1787 1.0809 0.0872  -0.7179 0.0806  98  ASP J CG  
9717  O OD1 . ASP J 60  ? 1.4827 2.1462 1.1007 0.0691  -0.6605 0.0641  98  ASP J OD1 
9718  O OD2 . ASP J 60  ? 1.432  2.1939 1.1689 0.1085  -0.732  0.112   98  ASP J OD2 
9719  N N   . GLY J 61  ? 1.4679 2.0963 0.8018 0.1104  -0.6535 0.1469  99  GLY J N   
9720  C CA  . GLY J 61  ? 1.4952 2.0676 0.7754 0.1381  -0.6159 0.2179  99  GLY J CA  
9721  C C   . GLY J 61  ? 1.4553 1.9986 0.8404 0.1614  -0.5997 0.27    99  GLY J C   
9722  O O   . GLY J 61  ? 1.4702 2.0086 0.8354 0.1962  -0.6072 0.3395  99  GLY J O   
9723  N N   . LYS J 62  ? 1.4028 1.925  0.8985 0.1434  -0.5767 0.2377  100 LYS J N   
9724  C CA  . LYS J 62  ? 1.3615 1.8564 0.9587 0.1636  -0.56   0.2774  100 LYS J CA  
9725  C C   . LYS J 62  ? 1.3457 1.77   0.9932 0.1441  -0.4999 0.2586  100 LYS J C   
9726  O O   . LYS J 62  ? 1.3621 1.7693 0.9909 0.1131  -0.4773 0.2076  100 LYS J O   
9727  C CB  . LYS J 62  ? 1.3283 1.8907 1.0286 0.1712  -0.6067 0.2658  100 LYS J CB  
9728  C CG  . LYS J 62  ? 1.3606 1.9765 1.0487 0.2107  -0.6585 0.3208  100 LYS J CG  
9729  C CD  . LYS J 62  ? 1.3586 2.0666 1.124  0.2111  -0.7175 0.2933  100 LYS J CD  
9730  C CE  . LYS J 62  ? 1.3592 2.0664 1.2664 0.2074  -0.7009 0.2767  100 LYS J CE  
9731  N NZ  . LYS J 62  ? 1.3275 2.1307 1.3199 0.2103  -0.757  0.2559  100 LYS J NZ  
9732  N N   . MET J 63  ? 1.3127 1.6955 1.025  0.1628  -0.4748 0.2987  101 MET J N   
9733  C CA  . MET J 63  ? 1.2984 1.6175 1.059  0.1466  -0.4218 0.2835  101 MET J CA  
9734  C C   . MET J 63  ? 1.2189 1.5549 1.0721 0.1258  -0.4218 0.2322  101 MET J C   
9735  O O   . MET J 63  ? 1.199  1.5226 1.136  0.1356  -0.4115 0.2417  101 MET J O   
9736  C CB  . MET J 63  ? 1.3277 1.5937 1.1199 0.1714  -0.3945 0.3398  101 MET J CB  
9737  C CG  . MET J 63  ? 1.4192 1.6468 1.1225 0.1832  -0.3735 0.3889  101 MET J CG  
9738  S SD  . MET J 63  ? 1.5666 1.7175 1.2507 0.1594  -0.3062 0.3798  101 MET J SD  
9739  C CE  . MET J 63  ? 1.536  1.6289 1.2803 0.183   -0.2802 0.4394  101 MET J CE  
9740  N N   . LYS J 64  ? 1.1711 1.5319 1.007  0.0966  -0.4299 0.1774  102 LYS J N   
9741  C CA  . LYS J 64  ? 1.1002 1.4761 1.0156 0.0732  -0.4271 0.1291  102 LYS J CA  
9742  C C   . LYS J 64  ? 1.0673 1.38   1.0047 0.0557  -0.3752 0.1119  102 LYS J C   
9743  O O   . LYS J 64  ? 1.1011 1.3776 0.9804 0.0412  -0.349  0.098   102 LYS J O   
9744  C CB  . LYS J 64  ? 1.112  1.5371 1.004  0.0481  -0.4574 0.0779  102 LYS J CB  
9745  C CG  . LYS J 64  ? 1.1389 1.5714 1.1092 0.0191  -0.4476 0.0276  102 LYS J CG  
9746  C CD  . LYS J 64  ? 1.1542 1.6314 1.229  0.0289  -0.4671 0.0342  102 LYS J CD  
9747  C CE  . LYS J 64  ? 1.178  1.7392 1.272  0.0257  -0.5231 0.0154  102 LYS J CE  
9748  N NZ  . LYS J 64  ? 1.204  1.7818 1.2951 -0.0133 -0.5291 -0.0462 102 LYS J NZ  
9749  N N   . ASP J 65  ? 0.9931 1.2969 1.0154 0.0578  -0.3613 0.1111  103 ASP J N   
9750  C CA  . ASP J 65  ? 0.9554 1.2071 1.001  0.043   -0.3182 0.0955  103 ASP J CA  
9751  C C   . ASP J 65  ? 0.8889 1.1517 0.9543 0.0127  -0.3139 0.0451  103 ASP J C   
9752  O O   . ASP J 65  ? 0.8565 1.1685 0.9638 0.0043  -0.3397 0.0229  103 ASP J O   
9753  C CB  . ASP J 65  ? 0.9545 1.1904 1.0734 0.0583  -0.3037 0.1142  103 ASP J CB  
9754  C CG  . ASP J 65  ? 1.0184 1.2266 1.1266 0.0861  -0.2989 0.1622  103 ASP J CG  
9755  O OD1 . ASP J 65  ? 1.0413 1.266  1.1032 0.1015  -0.3215 0.1907  103 ASP J OD1 
9756  O OD2 . ASP J 65  ? 1.0395 1.2087 1.185  0.0922  -0.2727 0.1714  103 ASP J OD2 
9757  N N   . LEU J 66  ? 0.8689 1.086  0.9096 -0.0033 -0.2805 0.0284  104 LEU J N   
9758  C CA  . LEU J 66  ? 0.8266 1.0378 0.8879 -0.0306 -0.2675 -0.0145 104 LEU J CA  
9759  C C   . LEU J 66  ? 0.766  0.9645 0.9016 -0.0322 -0.2472 -0.0146 104 LEU J C   
9760  O O   . LEU J 66  ? 0.7651 0.9526 0.924  -0.0131 -0.2402 0.014   104 LEU J O   
9761  C CB  . LEU J 66  ? 0.8609 1.025  0.8663 -0.0405 -0.2375 -0.025  104 LEU J CB  
9762  C CG  . LEU J 66  ? 0.8986 1.073  0.8333 -0.0502 -0.2485 -0.0476 104 LEU J CG  
9763  C CD1 . LEU J 66  ? 0.9145 1.1202 0.7965 -0.0316 -0.2779 -0.0203 104 LEU J CD1 
9764  C CD2 . LEU J 66  ? 0.9354 1.0614 0.8274 -0.0555 -0.2118 -0.0541 104 LEU J CD2 
9765  N N   . SER J 67  ? 0.7144 0.9106 0.8852 -0.0548 -0.2349 -0.0463 105 SER J N   
9766  C CA  . SER J 67  ? 0.6615 0.8468 0.8931 -0.0563 -0.2131 -0.0446 105 SER J CA  
9767  C C   . SER J 67  ? 0.6501 0.7877 0.8673 -0.0428 -0.1856 -0.0212 105 SER J C   
9768  O O   . SER J 67  ? 0.6829 0.7846 0.8563 -0.0455 -0.1701 -0.0205 105 SER J O   
9769  C CB  . SER J 67  ? 0.6593 0.8364 0.9182 -0.083  -0.1972 -0.0763 105 SER J CB  
9770  O OG  . SER J 67  ? 0.649  0.8737 0.9418 -0.0994 -0.2214 -0.1018 105 SER J OG  
9771  N N   . PRO J 68  ? 0.6014 0.7408 0.8565 -0.0275 -0.1805 -0.0036 106 PRO J N   
9772  C CA  . PRO J 68  ? 0.5958 0.6921 0.8397 -0.017  -0.1575 0.0131  106 PRO J CA  
9773  C C   . PRO J 68  ? 0.5783 0.6421 0.8174 -0.0314 -0.1314 -0.0004 106 PRO J C   
9774  O O   . PRO J 68  ? 0.5625 0.6355 0.8275 -0.0459 -0.1246 -0.0178 106 PRO J O   
9775  C CB  . PRO J 68  ? 0.5899 0.6992 0.8814 -0.0004 -0.1575 0.0247  106 PRO J CB  
9776  C CG  . PRO J 68  ? 0.5661 0.7239 0.9041 -0.0059 -0.1714 0.0112  106 PRO J CG  
9777  C CD  . PRO J 68  ? 0.5546 0.737  0.8693 -0.0199 -0.1937 -0.0023 106 PRO J CD  
9778  N N   . ARG J 69  ? 0.5819 0.609  0.7912 -0.0276 -0.1169 0.0094  107 ARG J N   
9779  C CA  . ARG J 69  ? 0.5791 0.5769 0.7831 -0.0371 -0.0952 0.0012  107 ARG J CA  
9780  C C   . ARG J 69  ? 0.5659 0.5426 0.7774 -0.0268 -0.0834 0.0132  107 ARG J C   
9781  O O   . ARG J 69  ? 0.5788 0.547  0.7831 -0.0157 -0.087  0.0276  107 ARG J O   
9782  C CB  . ARG J 69  ? 0.6208 0.6001 0.7863 -0.0431 -0.0896 -0.0032 107 ARG J CB  
9783  C CG  . ARG J 69  ? 0.6848 0.682  0.8374 -0.0558 -0.1003 -0.0234 107 ARG J CG  
9784  C CD  . ARG J 69  ? 0.7724 0.7446 0.9083 -0.0675 -0.0834 -0.0408 107 ARG J CD  
9785  N NE  . ARG J 69  ? 0.8682 0.8273 0.9609 -0.0623 -0.0776 -0.0362 107 ARG J NE  
9786  C CZ  . ARG J 69  ? 0.9423 0.8864 1.0111 -0.0703 -0.0655 -0.0552 107 ARG J CZ  
9787  N NH1 . ARG J 69  ? 0.9723 0.9077 1.0023 -0.0643 -0.0561 -0.0493 107 ARG J NH1 
9788  N NH2 . ARG J 69  ? 0.9441 0.8801 1.0304 -0.0847 -0.0596 -0.0807 107 ARG J NH2 
9789  N N   . TRP J 70  ? 0.5387 0.5068 0.7643 -0.0308 -0.0695 0.0076  108 TRP J N   
9790  C CA  . TRP J 70  ? 0.523  0.4748 0.7504 -0.022  -0.0611 0.0141  108 TRP J CA  
9791  C C   . TRP J 70  ? 0.5091 0.4365 0.7182 -0.0252 -0.0514 0.0158  108 TRP J C   
9792  O O   . TRP J 70  ? 0.4986 0.4196 0.706  -0.0327 -0.0421 0.0116  108 TRP J O   
9793  C CB  . TRP J 70  ? 0.5147 0.4781 0.7643 -0.0206 -0.0527 0.009   108 TRP J CB  
9794  C CG  . TRP J 70  ? 0.5055 0.4972 0.7847 -0.014  -0.0609 0.0077  108 TRP J CG  
9795  C CD1 . TRP J 70  ? 0.5018 0.5229 0.8019 -0.0203 -0.0708 0.0027  108 TRP J CD1 
9796  C CD2 . TRP J 70  ? 0.4969 0.492  0.7939 0.0012  -0.0607 0.01    108 TRP J CD2 
9797  N NE1 . TRP J 70  ? 0.4881 0.5352 0.8212 -0.0081 -0.0781 0.0051  108 TRP J NE1 
9798  C CE2 . TRP J 70  ? 0.4881 0.5167 0.82   0.0061  -0.0698 0.0096  108 TRP J CE2 
9799  C CE3 . TRP J 70  ? 0.5072 0.4808 0.7973 0.0108  -0.0539 0.0093  108 TRP J CE3 
9800  C CZ2 . TRP J 70  ? 0.4782 0.5172 0.8408 0.0232  -0.0695 0.0113  108 TRP J CZ2 
9801  C CZ3 . TRP J 70  ? 0.508  0.4875 0.8241 0.0253  -0.0525 0.007   108 TRP J CZ3 
9802  C CH2 . TRP J 70  ? 0.4885 0.4993 0.8417 0.0329  -0.0589 0.0093  108 TRP J CH2 
9803  N N   . TYR J 71  ? 0.5029 0.4174 0.7046 -0.0195 -0.0533 0.0232  109 TYR J N   
9804  C CA  . TYR J 71  ? 0.5005 0.3997 0.6946 -0.021  -0.0467 0.0255  109 TYR J CA  
9805  C C   . TYR J 71  ? 0.492  0.3859 0.6906 -0.0161 -0.0472 0.0252  109 TYR J C   
9806  O O   . TYR J 71  ? 0.4952 0.3886 0.7011 -0.0113 -0.0524 0.0237  109 TYR J O   
9807  C CB  . TYR J 71  ? 0.4991 0.3922 0.6868 -0.0207 -0.0468 0.0329  109 TYR J CB  
9808  C CG  . TYR J 71  ? 0.5092 0.406  0.6795 -0.0257 -0.0443 0.0305  109 TYR J CG  
9809  C CD1 . TYR J 71  ? 0.5261 0.4149 0.69   -0.0304 -0.0332 0.0239  109 TYR J CD1 
9810  C CD2 . TYR J 71  ? 0.5233 0.4315 0.6822 -0.0241 -0.0536 0.0343  109 TYR J CD2 
9811  C CE1 . TYR J 71  ? 0.548  0.4381 0.6913 -0.0355 -0.0295 0.0158  109 TYR J CE1 
9812  C CE2 . TYR J 71  ? 0.5419 0.4561 0.6758 -0.029  -0.0538 0.029   109 TYR J CE2 
9813  C CZ  . TYR J 71  ? 0.5661 0.4702 0.6904 -0.0357 -0.0407 0.0171  109 TYR J CZ  
9814  O OH  . TYR J 71  ? 0.6128 0.5212 0.7082 -0.0411 -0.0396 0.0058  109 TYR J OH  
9815  N N   . PHE J 72  ? 0.4833 0.3725 0.6771 -0.0165 -0.0426 0.0262  110 PHE J N   
9816  C CA  . PHE J 72  ? 0.4827 0.3716 0.6727 -0.0115 -0.047  0.0251  110 PHE J CA  
9817  C C   . PHE J 72  ? 0.4804 0.3679 0.6812 -0.0108 -0.0545 0.0266  110 PHE J C   
9818  O O   . PHE J 72  ? 0.4619 0.348  0.6707 -0.0119 -0.0507 0.0327  110 PHE J O   
9819  C CB  . PHE J 72  ? 0.4851 0.3725 0.6625 -0.0098 -0.0403 0.0306  110 PHE J CB  
9820  C CG  . PHE J 72  ? 0.4962 0.3874 0.6597 -0.0031 -0.0483 0.0311  110 PHE J CG  
9821  C CD1 . PHE J 72  ? 0.5022 0.3984 0.649  0.0001  -0.0483 0.0229  110 PHE J CD1 
9822  C CD2 . PHE J 72  ? 0.5053 0.3982 0.6725 0.001   -0.0563 0.0384  110 PHE J CD2 
9823  C CE1 . PHE J 72  ? 0.5157 0.4175 0.6407 0.0059  -0.0579 0.0198  110 PHE J CE1 
9824  C CE2 . PHE J 72  ? 0.5112 0.4137 0.6632 0.0073  -0.0693 0.0377  110 PHE J CE2 
9825  C CZ  . PHE J 72  ? 0.5128 0.4191 0.6393 0.0091  -0.0708 0.0275  110 PHE J CZ  
9826  N N   . TYR J 73  ? 0.4879 0.3767 0.6931 -0.0094 -0.0637 0.0184  111 TYR J N   
9827  C CA  . TYR J 73  ? 0.5003 0.3919 0.7238 -0.0117 -0.0729 0.0159  111 TYR J CA  
9828  C C   . TYR J 73  ? 0.5206 0.4202 0.7321 -0.0086 -0.0857 0.0045  111 TYR J C   
9829  O O   . TYR J 73  ? 0.5333 0.4302 0.726  -0.0057 -0.0848 -0.0059 111 TYR J O   
9830  C CB  . TYR J 73  ? 0.4989 0.3815 0.7445 -0.0165 -0.0727 0.0138  111 TYR J CB  
9831  C CG  . TYR J 73  ? 0.5148 0.3918 0.7624 -0.0182 -0.0615 0.0273  111 TYR J CG  
9832  C CD1 . TYR J 73  ? 0.5375 0.4108 0.7725 -0.015  -0.0582 0.0304  111 TYR J CD1 
9833  C CD2 . TYR J 73  ? 0.5228 0.4016 0.785  -0.0223 -0.0545 0.0364  111 TYR J CD2 
9834  C CE1 . TYR J 73  ? 0.5612 0.4332 0.7898 -0.0159 -0.052  0.0421  111 TYR J CE1 
9835  C CE2 . TYR J 73  ? 0.5486 0.4229 0.8019 -0.0232 -0.0428 0.0477  111 TYR J CE2 
9836  C CZ  . TYR J 73  ? 0.5824 0.4533 0.8147 -0.0201 -0.0436 0.0504  111 TYR J CZ  
9837  O OH  . TYR J 73  ? 0.624  0.4941 0.8393 -0.0203 -0.0362 0.061   111 TYR J OH  
9838  N N   . TYR J 74  ? 0.5171 0.4297 0.7386 -0.0081 -0.0975 0.0057  112 TYR J N   
9839  C CA  . TYR J 74  ? 0.5319 0.4574 0.7363 -0.0049 -0.1149 -0.0059 112 TYR J CA  
9840  C C   . TYR J 74  ? 0.5421 0.4629 0.7574 -0.012  -0.1237 -0.0302 112 TYR J C   
9841  O O   . TYR J 74  ? 0.5419 0.4516 0.7906 -0.0198 -0.1188 -0.0324 112 TYR J O   
9842  C CB  . TYR J 74  ? 0.5205 0.4675 0.7418 -0.0015 -0.1301 0.0025  112 TYR J CB  
9843  C CG  . TYR J 74  ? 0.5383 0.4859 0.7412 0.0098  -0.1231 0.0249  112 TYR J CG  
9844  C CD1 . TYR J 74  ? 0.568  0.5181 0.7276 0.0189  -0.1269 0.031   112 TYR J CD1 
9845  C CD2 . TYR J 74  ? 0.5428 0.4841 0.7698 0.0113  -0.1087 0.0402  112 TYR J CD2 
9846  C CE1 . TYR J 74  ? 0.5838 0.5279 0.7302 0.0291  -0.1173 0.0554  112 TYR J CE1 
9847  C CE2 . TYR J 74  ? 0.5612 0.4958 0.7771 0.0214  -0.0997 0.0591  112 TYR J CE2 
9848  C CZ  . TYR J 74  ? 0.5873 0.5219 0.7655 0.0301  -0.1041 0.0686  112 TYR J CZ  
9849  O OH  . TYR J 74  ? 0.6212 0.5433 0.7917 0.0398  -0.0925 0.0909  112 TYR J OH  
9850  N N   . LEU J 75  ? 0.553  0.4798 0.7385 -0.0093 -0.135  -0.0487 113 LEU J N   
9851  C CA  . LEU J 75  ? 0.5649 0.4834 0.7582 -0.016  -0.1426 -0.0787 113 LEU J CA  
9852  C C   . LEU J 75  ? 0.5617 0.4848 0.8066 -0.029  -0.1562 -0.0881 113 LEU J C   
9853  O O   . LEU J 75  ? 0.5487 0.4964 0.8095 -0.0308 -0.1719 -0.0821 113 LEU J O   
9854  C CB  . LEU J 75  ? 0.5801 0.5104 0.7246 -0.0106 -0.1549 -0.0994 113 LEU J CB  
9855  C CG  . LEU J 75  ? 0.6007 0.5211 0.7472 -0.0175 -0.1631 -0.1388 113 LEU J CG  
9856  C CD1 . LEU J 75  ? 0.6187 0.5098 0.7739 -0.0147 -0.1391 -0.1461 113 LEU J CD1 
9857  C CD2 . LEU J 75  ? 0.6219 0.5598 0.711  -0.0121 -0.178  -0.1598 113 LEU J CD2 
9858  N N   . GLY J 76  ? 0.5637 0.4632 0.8409 -0.0373 -0.1479 -0.099  114 GLY J N   
9859  C CA  . GLY J 76  ? 0.5457 0.4445 0.8792 -0.0527 -0.1553 -0.1071 114 GLY J CA  
9860  C C   . GLY J 76  ? 0.5279 0.4311 0.8977 -0.0563 -0.1434 -0.0777 114 GLY J C   
9861  O O   . GLY J 76  ? 0.5092 0.4201 0.9295 -0.0695 -0.1477 -0.0804 114 GLY J O   
9862  N N   . THR J 77  ? 0.5332 0.4325 0.8797 -0.0461 -0.1269 -0.0517 115 THR J N   
9863  C CA  . THR J 77  ? 0.5237 0.4254 0.895  -0.0483 -0.112  -0.0268 115 THR J CA  
9864  C C   . THR J 77  ? 0.5457 0.4235 0.8993 -0.0432 -0.0917 -0.0096 115 THR J C   
9865  O O   . THR J 77  ? 0.5614 0.4293 0.8844 -0.0352 -0.0906 -0.0137 115 THR J O   
9866  C CB  . THR J 77  ? 0.5187 0.4454 0.8799 -0.0402 -0.1149 -0.0135 115 THR J CB  
9867  O OG1 . THR J 77  ? 0.5397 0.4585 0.8555 -0.0289 -0.1065 -0.004  115 THR J OG1 
9868  C CG2 . THR J 77  ? 0.5061 0.462  0.8757 -0.0396 -0.1402 -0.0262 115 THR J CG2 
9869  N N   . GLY J 78  ? 0.543  0.4167 0.9148 -0.0469 -0.0761 0.0099  116 GLY J N   
9870  C CA  . GLY J 78  ? 0.5654 0.424  0.9142 -0.041  -0.0609 0.0281  116 GLY J CA  
9871  C C   . GLY J 78  ? 0.5811 0.4137 0.9407 -0.0417 -0.0548 0.0344  116 GLY J C   
9872  O O   . GLY J 78  ? 0.5757 0.3955 0.9726 -0.051  -0.0546 0.0288  116 GLY J O   
9873  N N   . PRO J 79  ? 0.5889 0.4137 0.9202 -0.0318 -0.0499 0.0473  117 PRO J N   
9874  C CA  . PRO J 79  ? 0.5889 0.3891 0.931  -0.0276 -0.0447 0.0598  117 PRO J CA  
9875  C C   . PRO J 79  ? 0.5918 0.3749 0.9538 -0.0253 -0.0521 0.0393  117 PRO J C   
9876  O O   . PRO J 79  ? 0.5957 0.3516 0.9834 -0.0244 -0.0462 0.047   117 PRO J O   
9877  C CB  . PRO J 79  ? 0.6023 0.4098 0.9089 -0.0158 -0.044  0.0757  117 PRO J CB  
9878  C CG  . PRO J 79  ? 0.6129 0.4433 0.8939 -0.0181 -0.0443 0.071   117 PRO J CG  
9879  C CD  . PRO J 79  ? 0.588  0.4272 0.8821 -0.0241 -0.0502 0.051   117 PRO J CD  
9880  N N   . GLU J 80  ? 0.5957 0.3918 0.9445 -0.0235 -0.0627 0.014   118 GLU J N   
9881  C CA  . GLU J 80  ? 0.6125 0.3937 0.9737 -0.0214 -0.0676 -0.0119 118 GLU J CA  
9882  C C   . GLU J 80  ? 0.6271 0.4195 0.9934 -0.0327 -0.0798 -0.0392 118 GLU J C   
9883  O O   . GLU J 80  ? 0.6419 0.4399 0.9885 -0.0289 -0.0872 -0.0642 118 GLU J O   
9884  C CB  . GLU J 80  ? 0.6381 0.4254 0.9752 -0.0065 -0.0671 -0.019  118 GLU J CB  
9885  C CG  . GLU J 80  ? 0.6843 0.4672 1.0235 0.0059  -0.0608 0.006   118 GLU J CG  
9886  C CD  . GLU J 80  ? 0.7808 0.5314 1.1537 0.0111  -0.0548 0.019   118 GLU J CD  
9887  O OE1 . GLU J 80  ? 0.8144 0.5392 1.2153 0.0062  -0.0528 0.0001  118 GLU J OE1 
9888  O OE2 . GLU J 80  ? 0.8058 0.5559 1.1767 0.0203  -0.0525 0.0483  118 GLU J OE2 
9889  N N   . ALA J 81  ? 0.6217 0.4208 1.0146 -0.0461 -0.0817 -0.0339 119 ALA J N   
9890  C CA  . ALA J 81  ? 0.62   0.4369 1.0282 -0.0578 -0.0978 -0.0577 119 ALA J CA  
9891  C C   . ALA J 81  ? 0.6351 0.4325 1.0623 -0.0645 -0.106  -0.0921 119 ALA J C   
9892  O O   . ALA J 81  ? 0.6416 0.4565 1.0558 -0.0681 -0.1242 -0.1209 119 ALA J O   
9893  C CB  . ALA J 81  ? 0.6005 0.4282 1.0509 -0.0712 -0.0941 -0.0435 119 ALA J CB  
9894  N N   . GLY J 82  ? 0.6385 0.3988 1.0947 -0.0653 -0.0927 -0.089  120 GLY J N   
9895  C CA  . GLY J 82  ? 0.6411 0.3725 1.1235 -0.0718 -0.0955 -0.1231 120 GLY J CA  
9896  C C   . GLY J 82  ? 0.6577 0.3795 1.1046 -0.056  -0.0946 -0.1463 120 GLY J C   
9897  O O   . GLY J 82  ? 0.6668 0.3624 1.1319 -0.0596 -0.0948 -0.1798 120 GLY J O   
9898  N N   . LEU J 83  ? 0.6598 0.4025 1.0597 -0.0396 -0.0917 -0.1319 121 LEU J N   
9899  C CA  . LEU J 83  ? 0.6769 0.4155 1.0471 -0.0246 -0.0861 -0.1525 121 LEU J CA  
9900  C C   . LEU J 83  ? 0.6937 0.459  1.0177 -0.0258 -0.0991 -0.1811 121 LEU J C   
9901  O O   . LEU J 83  ? 0.6941 0.4907 0.9894 -0.0267 -0.108  -0.1658 121 LEU J O   
9902  C CB  . LEU J 83  ? 0.6803 0.4281 1.0324 -0.0071 -0.0736 -0.1224 121 LEU J CB  
9903  C CG  . LEU J 83  ? 0.699  0.4214 1.0851 0.0034  -0.0609 -0.0976 121 LEU J CG  
9904  C CD1 . LEU J 83  ? 0.7113 0.4533 1.0787 0.0208  -0.0541 -0.08   121 LEU J CD1 
9905  C CD2 . LEU J 83  ? 0.7066 0.3885 1.1295 0.0073  -0.053  -0.1209 121 LEU J CD2 
9906  N N   . PRO J 84  ? 0.7061 0.4583 1.0184 -0.0239 -0.0989 -0.2218 122 PRO J N   
9907  C CA  . PRO J 84  ? 0.7206 0.4999 0.9748 -0.0222 -0.1098 -0.2469 122 PRO J CA  
9908  C C   . PRO J 84  ? 0.739  0.537  0.9482 -0.0051 -0.0943 -0.2276 122 PRO J C   
9909  O O   . PRO J 84  ? 0.7465 0.5332 0.9738 0.0064  -0.0752 -0.2111 122 PRO J O   
9910  C CB  . PRO J 84  ? 0.7386 0.4932 0.9936 -0.0243 -0.1086 -0.2983 122 PRO J CB  
9911  C CG  . PRO J 84  ? 0.7435 0.4572 1.0496 -0.017  -0.0873 -0.2934 122 PRO J CG  
9912  C CD  . PRO J 84  ? 0.7055 0.416  1.053  -0.0207 -0.086  -0.246  122 PRO J CD  
9913  N N   . TYR J 85  ? 0.74   0.5676 0.8939 -0.0031 -0.1025 -0.228  123 TYR J N   
9914  C CA  . TYR J 85  ? 0.7456 0.5897 0.86   0.0103  -0.0846 -0.2088 123 TYR J CA  
9915  C C   . TYR J 85  ? 0.7546 0.5849 0.8677 0.0233  -0.0587 -0.2277 123 TYR J C   
9916  O O   . TYR J 85  ? 0.7613 0.5783 0.8622 0.0245  -0.0565 -0.2677 123 TYR J O   
9917  C CB  . TYR J 85  ? 0.7513 0.6233 0.8022 0.0114  -0.0957 -0.2088 123 TYR J CB  
9918  C CG  . TYR J 85  ? 0.7611 0.6474 0.7783 0.0221  -0.0745 -0.1818 123 TYR J CG  
9919  C CD1 . TYR J 85  ? 0.7624 0.6585 0.7908 0.021   -0.0738 -0.1425 123 TYR J CD1 
9920  C CD2 . TYR J 85  ? 0.7811 0.6699 0.759  0.0321  -0.0521 -0.1974 123 TYR J CD2 
9921  C CE1 . TYR J 85  ? 0.7755 0.6814 0.7818 0.0275  -0.0529 -0.1193 123 TYR J CE1 
9922  C CE2 . TYR J 85  ? 0.7953 0.6973 0.7521 0.0393  -0.0288 -0.1713 123 TYR J CE2 
9923  C CZ  . TYR J 85  ? 0.7989 0.7086 0.7719 0.0358  -0.0303 -0.1323 123 TYR J CZ  
9924  O OH  . TYR J 85  ? 0.8259 0.746  0.7849 0.0397  -0.0064 -0.1083 123 TYR J OH  
9925  N N   . GLY J 86  ? 0.7511 0.5867 0.8812 0.0327  -0.0397 -0.2014 124 GLY J N   
9926  C CA  . GLY J 86  ? 0.758  0.5884 0.8982 0.0472  -0.0137 -0.2145 124 GLY J CA  
9927  C C   . GLY J 86  ? 0.7525 0.5561 0.9555 0.0539  -0.0082 -0.2173 124 GLY J C   
9928  O O   . GLY J 86  ? 0.7478 0.5503 0.9725 0.0691  0.0131  -0.2233 124 GLY J O   
9929  N N   . ALA J 87  ? 0.7428 0.5251 0.9794 0.0439  -0.0255 -0.2104 125 ALA J N   
9930  C CA  . ALA J 87  ? 0.7325 0.4839 1.0277 0.0507  -0.0203 -0.2061 125 ALA J CA  
9931  C C   . ALA J 87  ? 0.7252 0.491  1.0474 0.0648  -0.0107 -0.1716 125 ALA J C   
9932  O O   . ALA J 87  ? 0.7258 0.5169 1.0358 0.06    -0.0175 -0.1417 125 ALA J O   
9933  C CB  . ALA J 87  ? 0.7274 0.4584 1.0499 0.0351  -0.0373 -0.1953 125 ALA J CB  
9934  N N   . ASN J 88  ? 0.7131 0.4648 1.0739 0.083   0.0047  -0.1782 126 ASN J N   
9935  C CA  . ASN J 88  ? 0.6944 0.4654 1.0885 0.0986  0.01    -0.1474 126 ASN J CA  
9936  C C   . ASN J 88  ? 0.6639 0.42   1.0889 0.0978  -0.0044 -0.1118 126 ASN J C   
9937  O O   . ASN J 88  ? 0.6739 0.3899 1.1276 0.0987  -0.0051 -0.1141 126 ASN J O   
9938  C CB  . ASN J 88  ? 0.724  0.4882 1.1568 0.122   0.0311  -0.1652 126 ASN J CB  
9939  C CG  . ASN J 88  ? 0.8113 0.5913 1.2139 0.1262  0.0527  -0.2005 126 ASN J CG  
9940  O OD1 . ASN J 88  ? 0.8329 0.653  1.218  0.1271  0.0623  -0.1923 126 ASN J OD1 
9941  N ND2 . ASN J 88  ? 0.8402 0.5874 1.2367 0.1283  0.0628  -0.2418 126 ASN J ND2 
9942  N N   . LYS J 89  ? 0.6262 0.4129 1.0443 0.0958  -0.014  -0.0794 127 LYS J N   
9943  C CA  . LYS J 89  ? 0.6043 0.3858 1.0397 0.0971  -0.0266 -0.0424 127 LYS J CA  
9944  C C   . LYS J 89  ? 0.586  0.4118 1.0138 0.0993  -0.0339 -0.0202 127 LYS J C   
9945  O O   . LYS J 89  ? 0.5941 0.4453 0.9908 0.0872  -0.0334 -0.0274 127 LYS J O   
9946  C CB  . LYS J 89  ? 0.6281 0.3897 1.0442 0.0773  -0.036  -0.0343 127 LYS J CB  
9947  C CG  . LYS J 89  ? 0.6519 0.4062 1.0797 0.0798  -0.0438 0.0055  127 LYS J CG  
9948  C CD  . LYS J 89  ? 0.6983 0.4294 1.1196 0.0618  -0.046  0.0136  127 LYS J CD  
9949  C CE  . LYS J 89  ? 0.7503 0.4729 1.1779 0.0668  -0.0485 0.0554  127 LYS J CE  
9950  N NZ  . LYS J 89  ? 0.792  0.4856 1.2274 0.0507  -0.0433 0.0647  127 LYS J NZ  
9951  N N   . ASP J 90  ? 0.5632 0.3986 1.0213 0.1152  -0.0413 0.0063  128 ASP J N   
9952  C CA  . ASP J 90  ? 0.5461 0.4271 1.0028 0.1166  -0.0529 0.0247  128 ASP J CA  
9953  C C   . ASP J 90  ? 0.5495 0.438  0.9622 0.0958  -0.0634 0.0354  128 ASP J C   
9954  O O   . ASP J 90  ? 0.5599 0.4218 0.9565 0.0888  -0.0671 0.0481  128 ASP J O   
9955  C CB  . ASP J 90  ? 0.5515 0.4413 1.0453 0.1387  -0.0651 0.0538  128 ASP J CB  
9956  C CG  . ASP J 90  ? 0.6003 0.4999 1.1491 0.1634  -0.0556 0.0453  128 ASP J CG  
9957  O OD1 . ASP J 90  ? 0.6182 0.5208 1.1728 0.1621  -0.0364 0.0138  128 ASP J OD1 
9958  O OD2 . ASP J 90  ? 0.6069 0.5124 1.1925 0.1856  -0.0664 0.0711  128 ASP J OD2 
9959  N N   . GLY J 91  ? 0.5402 0.4628 0.938  0.0856  -0.0645 0.0289  129 GLY J N   
9960  C CA  . GLY J 91  ? 0.5469 0.4753 0.9066 0.067   -0.0713 0.0348  129 GLY J CA  
9961  C C   . GLY J 91  ? 0.5562 0.4667 0.8866 0.0523  -0.0616 0.0187  129 GLY J C   
9962  O O   . GLY J 91  ? 0.5667 0.4794 0.8704 0.0388  -0.0646 0.0227  129 GLY J O   
9963  N N   . ILE J 92  ? 0.555  0.4486 0.8895 0.0557  -0.0508 -0.0006 130 ILE J N   
9964  C CA  . ILE J 92  ? 0.5673 0.4492 0.872  0.0438  -0.0463 -0.0162 130 ILE J CA  
9965  C C   . ILE J 92  ? 0.5651 0.4618 0.8598 0.0458  -0.0327 -0.0345 130 ILE J C   
9966  O O   . ILE J 92  ? 0.5576 0.4528 0.8702 0.0576  -0.0223 -0.0489 130 ILE J O   
9967  C CB  . ILE J 92  ? 0.5788 0.4277 0.8886 0.0428  -0.0479 -0.0264 130 ILE J CB  
9968  C CG1 . ILE J 92  ? 0.5912 0.4231 0.9125 0.0396  -0.0557 -0.0043 130 ILE J CG1 
9969  C CG2 . ILE J 92  ? 0.5888 0.4345 0.8693 0.0319  -0.0484 -0.0454 130 ILE J CG2 
9970  C CD1 . ILE J 92  ? 0.6091 0.4503 0.9078 0.0271  -0.0606 0.0086  130 ILE J CD1 
9971  N N   . ILE J 93  ? 0.5706 0.48   0.8375 0.0354  -0.0296 -0.0328 131 ILE J N   
9972  C CA  . ILE J 93  ? 0.5809 0.5022 0.8304 0.0363  -0.0133 -0.0447 131 ILE J CA  
9973  C C   . ILE J 93  ? 0.6061 0.5168 0.8128 0.0288  -0.0163 -0.0492 131 ILE J C   
9974  O O   . ILE J 93  ? 0.6131 0.5186 0.8109 0.0206  -0.0279 -0.0374 131 ILE J O   
9975  C CB  . ILE J 93  ? 0.5777 0.5272 0.842  0.0331  -0.0028 -0.0351 131 ILE J CB  
9976  C CG1 . ILE J 93  ? 0.592  0.5439 0.8459 0.0192  -0.011  -0.0193 131 ILE J CG1 
9977  C CG2 . ILE J 93  ? 0.557  0.5252 0.8694 0.0435  -0.0031 -0.0337 131 ILE J CG2 
9978  C CD1 . ILE J 93  ? 0.6131 0.5661 0.8407 0.0113  0.0024  -0.0157 131 ILE J CD1 
9979  N N   . TRP J 94  ? 0.6198 0.529  0.7999 0.0332  -0.0068 -0.0668 132 TRP J N   
9980  C CA  . TRP J 94  ? 0.6396 0.5437 0.7763 0.0288  -0.0147 -0.0718 132 TRP J CA  
9981  C C   . TRP J 94  ? 0.6598 0.5766 0.7606 0.0272  -0.0029 -0.0585 132 TRP J C   
9982  O O   . TRP J 94  ? 0.6606 0.5888 0.7587 0.0309  0.0194  -0.0581 132 TRP J O   
9983  C CB  . TRP J 94  ? 0.6414 0.5343 0.7624 0.0339  -0.0165 -0.1024 132 TRP J CB  
9984  C CG  . TRP J 94  ? 0.6349 0.5074 0.794  0.0332  -0.0283 -0.1132 132 TRP J CG  
9985  C CD1 . TRP J 94  ? 0.6359 0.497  0.8332 0.042   -0.0195 -0.1211 132 TRP J CD1 
9986  C CD2 . TRP J 94  ? 0.6346 0.4951 0.8036 0.0235  -0.0488 -0.1129 132 TRP J CD2 
9987  N NE1 . TRP J 94  ? 0.6351 0.4727 0.8615 0.0382  -0.0323 -0.1242 132 TRP J NE1 
9988  C CE2 . TRP J 94  ? 0.6336 0.4718 0.8446 0.0252  -0.0493 -0.12   132 TRP J CE2 
9989  C CE3 . TRP J 94  ? 0.6422 0.5102 0.7947 0.0144  -0.0656 -0.1054 132 TRP J CE3 
9990  C CZ2 . TRP J 94  ? 0.6335 0.4553 0.8688 0.0153  -0.0632 -0.12   132 TRP J CZ2 
9991  C CZ3 . TRP J 94  ? 0.641  0.4984 0.8217 0.0053  -0.0808 -0.1082 132 TRP J CZ3 
9992  C CH2 . TRP J 94  ? 0.6331 0.467  0.8541 0.0043  -0.0782 -0.1157 132 TRP J CH2 
9993  N N   . VAL J 95  ? 0.6728 0.5876 0.7503 0.0225  -0.0159 -0.0453 133 VAL J N   
9994  C CA  . VAL J 95  ? 0.6885 0.6094 0.7309 0.0228  -0.0058 -0.0265 133 VAL J CA  
9995  C C   . VAL J 95  ? 0.7218 0.6437 0.72   0.0264  -0.0233 -0.028  133 VAL J C   
9996  O O   . VAL J 95  ? 0.7171 0.6367 0.727  0.0239  -0.0469 -0.0363 133 VAL J O   
9997  C CB  . VAL J 95  ? 0.6738 0.5925 0.7399 0.0156  -0.0018 -0.0013 133 VAL J CB  
9998  C CG1 . VAL J 95  ? 0.6639 0.5902 0.7671 0.0112  0.0147  -0.001  133 VAL J CG1 
9999  C CG2 . VAL J 95  ? 0.6665 0.5777 0.7537 0.0115  -0.0228 0.0026  133 VAL J CG2 
10000 N N   . ALA J 96  ? 0.7506 0.6786 0.699  0.0323  -0.0121 -0.0185 134 ALA J N   
10001 C CA  . ALA J 96  ? 0.79   0.7249 0.69   0.0382  -0.0321 -0.0166 134 ALA J CA  
10002 C C   . ALA J 96  ? 0.8386 0.7769 0.688  0.0453  -0.0149 0.0114  134 ALA J C   
10003 O O   . ALA J 96  ? 0.8572 0.7971 0.6846 0.0473  0.014   0.0102  134 ALA J O   
10004 C CB  . ALA J 96  ? 0.7966 0.7365 0.6699 0.0405  -0.0443 -0.0544 134 ALA J CB  
10005 N N   . THR J 97  ? 0.854  0.7936 0.687  0.0505  -0.0306 0.0383  135 THR J N   
10006 C CA  . THR J 97  ? 0.8891 0.8284 0.6704 0.06    -0.0168 0.072   135 THR J CA  
10007 C C   . THR J 97  ? 0.9285 0.8854 0.6343 0.0703  -0.0314 0.0588  135 THR J C   
10008 O O   . THR J 97  ? 0.9324 0.9022 0.6367 0.0698  -0.0635 0.03    135 THR J O   
10009 C CB  . THR J 97  ? 0.9029 0.8346 0.7039 0.0647  -0.0298 0.107   135 THR J CB  
10010 O OG1 . THR J 97  ? 0.8999 0.8158 0.768  0.0538  -0.0194 0.1095  135 THR J OG1 
10011 C CG2 . THR J 97  ? 0.9249 0.8489 0.6798 0.0758  -0.0126 0.1499  135 THR J CG2 
10012 N N   . GLU J 98  ? 0.959  0.9174 0.6007 0.0788  -0.008  0.0788  136 GLU J N   
10013 C CA  . GLU J 98  ? 1.0013 0.9782 0.5564 0.0899  -0.0208 0.0672  136 GLU J CA  
10014 C C   . GLU J 98  ? 1.0137 1.0082 0.5516 0.0985  -0.0697 0.0747  136 GLU J C   
10015 O O   . GLU J 98  ? 1.0129 1.0022 0.5753 0.1043  -0.0781 0.1138  136 GLU J O   
10016 C CB  . GLU J 98  ? 1.0691 1.0423 0.5579 0.099   0.0163  0.1025  136 GLU J CB  
10017 C CG  . GLU J 98  ? 1.1926 1.1857 0.5749 0.1134  0.0045  0.1003  136 GLU J CG  
10018 C CD  . GLU J 98  ? 1.3209 1.3188 0.649  0.1137  0.0397  0.0712  136 GLU J CD  
10019 O OE1 . GLU J 98  ? 1.33   1.3206 0.7135 0.103   0.062   0.0393  136 GLU J OE1 
10020 O OE2 . GLU J 98  ? 1.3867 1.3969 0.6162 0.1262  0.0455  0.081   136 GLU J OE2 
10021 N N   . GLY J 99  ? 1.0178 1.0333 0.526  0.0984  -0.1018 0.0341  137 GLY J N   
10022 C CA  . GLY J 99  ? 1.0187 1.0604 0.5165 0.105   -0.1522 0.0354  137 GLY J CA  
10023 C C   . GLY J 99  ? 0.9918 1.0385 0.5762 0.0932  -0.1822 0.0132  137 GLY J C   
10024 O O   . GLY J 99  ? 0.991  1.0648 0.5825 0.0973  -0.2244 0.0134  137 GLY J O   
10025 N N   . ALA J 100 ? 0.9622 0.9864 0.6144 0.0789  -0.1611 -0.0046 138 ALA J N   
10026 C CA  . ALA J 100 ? 0.9308 0.9567 0.6631 0.0669  -0.1829 -0.023  138 ALA J CA  
10027 C C   . ALA J 100 ? 0.9219 0.961  0.6545 0.0567  -0.2096 -0.0756 138 ALA J C   
10028 O O   . ALA J 100 ? 0.9401 0.9763 0.6216 0.0566  -0.2006 -0.106  138 ALA J O   
10029 C CB  . ALA J 100 ? 0.9212 0.919  0.7159 0.0569  -0.1521 -0.0202 138 ALA J CB  
10030 N N   . LEU J 101 ? 0.8946 0.9468 0.6888 0.0473  -0.2393 -0.0883 139 LEU J N   
10031 C CA  . LEU J 101 ? 0.8907 0.953  0.6989 0.0336  -0.2651 -0.1397 139 LEU J CA  
10032 C C   . LEU J 101 ? 0.8751 0.9077 0.7511 0.018   -0.2467 -0.1628 139 LEU J C   
10033 O O   . LEU J 101 ? 0.8587 0.879  0.7945 0.0144  -0.2341 -0.139  139 LEU J O   
10034 C CB  . LEU J 101 ? 0.8727 0.9734 0.7131 0.0306  -0.3114 -0.1423 139 LEU J CB  
10035 C CG  . LEU J 101 ? 0.9071 1.0449 0.6876 0.0481  -0.3406 -0.119  139 LEU J CG  
10036 C CD1 . LEU J 101 ? 0.8856 1.067  0.7189 0.0437  -0.3884 -0.1257 139 LEU J CD1 
10037 C CD2 . LEU J 101 ? 0.9493 1.0943 0.6286 0.0539  -0.3455 -0.145  139 LEU J CD2 
10038 N N   . ASN J 102 ? 0.8766 0.8976 0.7438 0.0091  -0.2471 -0.2104 140 ASN J N   
10039 C CA  . ASN J 102 ? 0.8667 0.8562 0.798  -0.0039 -0.2307 -0.2321 140 ASN J CA  
10040 C C   . ASN J 102 ? 0.8276 0.8268 0.8309 -0.0214 -0.2589 -0.2474 140 ASN J C   
10041 O O   . ASN J 102 ? 0.8319 0.8245 0.8526 -0.0348 -0.2718 -0.2921 140 ASN J O   
10042 C CB  . ASN J 102 ? 0.9074 0.8759 0.8047 -0.0041 -0.2157 -0.2769 140 ASN J CB  
10043 C CG  . ASN J 102 ? 0.9598 0.8899 0.9185 -0.0111 -0.192  -0.2912 140 ASN J CG  
10044 O OD1 . ASN J 102 ? 0.9725 0.8893 0.9809 -0.0111 -0.1762 -0.2589 140 ASN J OD1 
10045 N ND2 . ASN J 102 ? 0.9778 0.8883 0.9324 -0.0158 -0.1891 -0.3403 140 ASN J ND2 
10046 N N   . THR J 103 ? 0.7872 0.8022 0.8352 -0.0217 -0.2664 -0.2117 141 THR J N   
10047 C CA  . THR J 103 ? 0.7404 0.7701 0.8652 -0.0377 -0.2875 -0.2185 141 THR J CA  
10048 C C   . THR J 103 ? 0.7111 0.7267 0.8922 -0.038  -0.2638 -0.1801 141 THR J C   
10049 O O   . THR J 103 ? 0.717  0.7283 0.8732 -0.0239 -0.2459 -0.145  141 THR J O   
10050 C CB  . THR J 103 ? 0.7398 0.8208 0.8589 -0.0347 -0.3285 -0.2155 141 THR J CB  
10051 O OG1 . THR J 103 ? 0.7593 0.8538 0.8495 -0.0148 -0.3234 -0.1686 141 THR J OG1 
10052 C CG2 . THR J 103 ? 0.757  0.8593 0.8184 -0.0363 -0.3592 -0.257  141 THR J CG2 
10053 N N   . PRO J 104 ? 0.6755 0.6834 0.9309 -0.0545 -0.262  -0.1862 142 PRO J N   
10054 C CA  . PRO J 104 ? 0.6509 0.6482 0.9498 -0.0538 -0.2386 -0.15   142 PRO J CA  
10055 C C   . PRO J 104 ? 0.6249 0.6567 0.9326 -0.0439 -0.249  -0.1198 142 PRO J C   
10056 O O   . PRO J 104 ? 0.6124 0.6827 0.9356 -0.0453 -0.2797 -0.1283 142 PRO J O   
10057 C CB  . PRO J 104 ? 0.6409 0.6263 1.0133 -0.0746 -0.2361 -0.1652 142 PRO J CB  
10058 C CG  . PRO J 104 ? 0.6424 0.6505 1.0275 -0.0878 -0.2693 -0.2059 142 PRO J CG  
10059 C CD  . PRO J 104 ? 0.6531 0.6609 0.9565 -0.0756 -0.2792 -0.226  142 PRO J CD  
10060 N N   . LYS J 105 ? 0.6118 0.631  0.9123 -0.0331 -0.2246 -0.0861 143 LYS J N   
10061 C CA  . LYS J 105 ? 0.5885 0.6316 0.899  -0.0209 -0.2281 -0.0569 143 LYS J CA  
10062 C C   . LYS J 105 ? 0.5654 0.6209 0.9504 -0.0292 -0.2217 -0.0473 143 LYS J C   
10063 O O   . LYS J 105 ? 0.5637 0.6063 0.9597 -0.0242 -0.1968 -0.0242 143 LYS J O   
10064 C CB  . LYS J 105 ? 0.6007 0.6218 0.8664 -0.0063 -0.2039 -0.0302 143 LYS J CB  
10065 C CG  . LYS J 105 ? 0.6186 0.6267 0.8156 0.0003  -0.2019 -0.0379 143 LYS J CG  
10066 C CD  . LYS J 105 ? 0.6277 0.6642 0.7858 0.0084  -0.2314 -0.0453 143 LYS J CD  
10067 C CE  . LYS J 105 ? 0.6691 0.6934 0.7609 0.0112  -0.2268 -0.0623 143 LYS J CE  
10068 N NZ  . LYS J 105 ? 0.6887 0.7421 0.7418 0.014   -0.2596 -0.0826 143 LYS J NZ  
10069 N N   . ASP J 106 ? 0.5479 0.6301 0.9849 -0.043  -0.2435 -0.0675 144 ASP J N   
10070 C CA  . ASP J 106 ? 0.529  0.6296 1.0468 -0.0539 -0.237  -0.0615 144 ASP J CA  
10071 C C   . ASP J 106 ? 0.5168 0.6418 1.0568 -0.0375 -0.2314 -0.032  144 ASP J C   
10072 O O   . ASP J 106 ? 0.5103 0.6311 1.0928 -0.0405 -0.2048 -0.0175 144 ASP J O   
10073 C CB  . ASP J 106 ? 0.5343 0.6701 1.1065 -0.0713 -0.2689 -0.091  144 ASP J CB  
10074 C CG  . ASP J 106 ? 0.6398 0.7485 1.2108 -0.0913 -0.2716 -0.1253 144 ASP J CG  
10075 O OD1 . ASP J 106 ? 0.6843 0.7462 1.2177 -0.0902 -0.2463 -0.1229 144 ASP J OD1 
10076 O OD2 . ASP J 106 ? 0.6627 0.7979 1.2748 -0.1078 -0.3    -0.1561 144 ASP J OD2 
10077 N N   . HIS J 107 ? 0.5089 0.659  1.021  -0.0192 -0.2552 -0.0229 145 HIS J N   
10078 C CA  . HIS J 107 ? 0.4859 0.6578 1.0227 0.0004  -0.2523 0.0055  145 HIS J CA  
10079 C C   . HIS J 107 ? 0.4944 0.6264 1.0022 0.0115  -0.2139 0.0291  145 HIS J C   
10080 O O   . HIS J 107 ? 0.4841 0.6248 1.0291 0.023   -0.1995 0.0477  145 HIS J O   
10081 C CB  . HIS J 107 ? 0.4937 0.6992 1.0029 0.0191  -0.2895 0.013   145 HIS J CB  
10082 C CG  . HIS J 107 ? 0.5669 0.744  0.9831 0.0273  -0.2911 0.0145  145 HIS J CG  
10083 N ND1 . HIS J 107 ? 0.61   0.7724 0.9839 0.0127  -0.2983 -0.015  145 HIS J ND1 
10084 C CD2 . HIS J 107 ? 0.6056 0.7651 0.97   0.0478  -0.2818 0.0422  145 HIS J CD2 
10085 C CE1 . HIS J 107 ? 0.6481 0.7891 0.9454 0.0253  -0.2924 -0.0043 145 HIS J CE1 
10086 N NE2 . HIS J 107 ? 0.6514 0.7891 0.9406 0.0453  -0.2821 0.0312  145 HIS J NE2 
10087 N N   . ILE J 108 ? 0.5121 0.6029 0.9589 0.0083  -0.1978 0.026   146 ILE J N   
10088 C CA  . ILE J 108 ? 0.5281 0.5838 0.9497 0.0152  -0.1647 0.043   146 ILE J CA  
10089 C C   . ILE J 108 ? 0.5123 0.5486 0.957  0.0003  -0.1374 0.0376  146 ILE J C   
10090 O O   . ILE J 108 ? 0.5062 0.5382 0.9741 0.0036  -0.1139 0.0488  146 ILE J O   
10091 C CB  . ILE J 108 ? 0.5678 0.5952 0.9172 0.0212  -0.1607 0.0463  146 ILE J CB  
10092 C CG1 . ILE J 108 ? 0.5865 0.6325 0.9055 0.0369  -0.1852 0.0568  146 ILE J CG1 
10093 C CG2 . ILE J 108 ? 0.5856 0.5814 0.9205 0.0252  -0.1294 0.0602  146 ILE J CG2 
10094 C CD1 . ILE J 108 ? 0.6317 0.6542 0.8814 0.0413  -0.1789 0.0606  146 ILE J CD1 
10095 N N   . GLY J 109 ? 0.5026 0.5272 0.94   -0.0147 -0.1403 0.0209  147 GLY J N   
10096 C CA  . GLY J 109 ? 0.492  0.4968 0.9467 -0.0277 -0.1172 0.02    147 GLY J CA  
10097 C C   . GLY J 109 ? 0.492  0.4674 0.9109 -0.0233 -0.09   0.0323  147 GLY J C   
10098 O O   . GLY J 109 ? 0.5052 0.4674 0.8802 -0.0146 -0.0893 0.0356  147 GLY J O   
10099 N N   . THR J 110 ? 0.4721 0.4392 0.9104 -0.0306 -0.0674 0.0391  148 THR J N   
10100 C CA  . THR J 110 ? 0.4795 0.4234 0.8832 -0.0284 -0.0439 0.0482  148 THR J CA  
10101 C C   . THR J 110 ? 0.4788 0.4294 0.8928 -0.0206 -0.024  0.0565  148 THR J C   
10102 O O   . THR J 110 ? 0.4632 0.4375 0.9228 -0.0172 -0.0243 0.0585  148 THR J O   
10103 C CB  . THR J 110 ? 0.4686 0.3973 0.8772 -0.0395 -0.0312 0.0525  148 THR J CB  
10104 O OG1 . THR J 110 ? 0.456  0.3998 0.9156 -0.047  -0.0183 0.0582  148 THR J OG1 
10105 C CG2 . THR J 110 ? 0.4621 0.379  0.8681 -0.0454 -0.0475 0.0424  148 THR J CG2 
10106 N N   . ARG J 111 ? 0.4902 0.4215 0.8656 -0.0177 -0.0066 0.0589  149 ARG J N   
10107 C CA  . ARG J 111 ? 0.4889 0.42   0.8682 -0.0108 0.0158  0.0608  149 ARG J CA  
10108 C C   . ARG J 111 ? 0.4939 0.4254 0.879  -0.0169 0.0422  0.0657  149 ARG J C   
10109 O O   . ARG J 111 ? 0.5086 0.4291 0.8693 -0.0248 0.0448  0.0702  149 ARG J O   
10110 C CB  . ARG J 111 ? 0.5132 0.4228 0.8469 -0.0064 0.0196  0.0552  149 ARG J CB  
10111 C CG  . ARG J 111 ? 0.5267 0.4288 0.8612 0.0002  0.044   0.0508  149 ARG J CG  
10112 C CD  . ARG J 111 ? 0.567  0.4461 0.8643 0.0009  0.046   0.0412  149 ARG J CD  
10113 N NE  . ARG J 111 ? 0.6037 0.4753 0.8584 -0.0093 0.0412  0.036   149 ARG J NE  
10114 C CZ  . ARG J 111 ? 0.6061 0.4713 0.8295 -0.0141 0.0553  0.0276  149 ARG J CZ  
10115 N NH1 . ARG J 111 ? 0.5512 0.4128 0.7774 -0.0105 0.0794  0.02    149 ARG J NH1 
10116 N NH2 . ARG J 111 ? 0.6215 0.4859 0.8097 -0.021  0.0449  0.0261  149 ARG J NH2 
10117 N N   . ASN J 112 ? 0.4893 0.4336 0.9071 -0.0114 0.0636  0.0669  150 ASN J N   
10118 C CA  . ASN J 112 ? 0.5064 0.4518 0.9239 -0.0156 0.0961  0.0717  150 ASN J CA  
10119 C C   . ASN J 112 ? 0.5504 0.475  0.9124 -0.0103 0.1131  0.0618  150 ASN J C   
10120 O O   . ASN J 112 ? 0.55   0.473  0.9228 -0.0001 0.1254  0.0524  150 ASN J O   
10121 C CB  . ASN J 112 ? 0.4846 0.4583 0.9713 -0.0122 0.1141  0.0753  150 ASN J CB  
10122 C CG  . ASN J 112 ? 0.5161 0.5014 1.0365 0.0041  0.1112  0.0694  150 ASN J CG  
10123 O OD1 . ASN J 112 ? 0.5374 0.5192 1.0528 0.0108  0.0835  0.0675  150 ASN J OD1 
10124 N ND2 . ASN J 112 ? 0.5018 0.5004 1.0584 0.0124  0.1422  0.0684  150 ASN J ND2 
10125 N N   . SER J 113 ? 0.586  0.4945 0.8907 -0.0168 0.1112  0.0627  151 SER J N   
10126 C CA  . SER J 113 ? 0.6276 0.5197 0.8749 -0.0152 0.1191  0.049   151 SER J CA  
10127 C C   . SER J 113 ? 0.6484 0.5393 0.8851 -0.0105 0.1542  0.0383  151 SER J C   
10128 O O   . SER J 113 ? 0.6688 0.5451 0.8771 -0.0077 0.1589  0.0182  151 SER J O   
10129 C CB  . SER J 113 ? 0.6643 0.5491 0.8591 -0.0219 0.1081  0.0558  151 SER J CB  
10130 O OG  . SER J 113 ? 0.7025 0.5914 0.8897 -0.0254 0.1265  0.0737  151 SER J OG  
10131 N N   . ALA J 114 ? 0.642  0.547  0.9042 -0.0105 0.1813  0.0492  152 ALA J N   
10132 C CA  . ALA J 114 ? 0.6585 0.5638 0.909  -0.0049 0.2204  0.0377  152 ALA J CA  
10133 C C   . ALA J 114 ? 0.6605 0.5685 0.9637 0.0079  0.233   0.0233  152 ALA J C   
10134 O O   . ALA J 114 ? 0.6736 0.5748 0.9624 0.0145  0.2652  0.006   152 ALA J O   
10135 C CB  . ALA J 114 ? 0.6479 0.5685 0.9084 -0.0094 0.2509  0.0569  152 ALA J CB  
10136 N N   . ASN J 115 ? 0.6463 0.5647 1.0097 0.0132  0.2095  0.0305  153 ASN J N   
10137 C CA  . ASN J 115 ? 0.6381 0.5607 1.057  0.0294  0.2195  0.0231  153 ASN J CA  
10138 C C   . ASN J 115 ? 0.6419 0.5494 1.068  0.0365  0.1901  0.021   153 ASN J C   
10139 O O   . ASN J 115 ? 0.6368 0.5379 1.0983 0.052   0.1998  0.0158  153 ASN J O   
10140 C CB  . ASN J 115 ? 0.6213 0.581  1.1223 0.0345  0.228   0.0377  153 ASN J CB  
10141 C CG  . ASN J 115 ? 0.6696 0.6437 1.1752 0.0301  0.2693  0.0399  153 ASN J CG  
10142 O OD1 . ASN J 115 ? 0.6854 0.6753 1.2006 0.0169  0.2697  0.056   153 ASN J OD1 
10143 N ND2 . ASN J 115 ? 0.682  0.6476 1.1789 0.0407  0.3079  0.0233  153 ASN J ND2 
10144 N N   . ASN J 116 ? 0.6497 0.5508 1.0455 0.0269  0.1572  0.0271  154 ASN J N   
10145 C CA  . ASN J 116 ? 0.6529 0.5399 1.0505 0.0326  0.1329  0.0284  154 ASN J CA  
10146 C C   . ASN J 116 ? 0.6634 0.5242 1.0004 0.0218  0.1236  0.0168  154 ASN J C   
10147 O O   . ASN J 116 ? 0.6832 0.5476 0.9835 0.0096  0.1141  0.0177  154 ASN J O   
10148 C CB  . ASN J 116 ? 0.6668 0.5772 1.0966 0.0335  0.1011  0.0462  154 ASN J CB  
10149 C CG  . ASN J 116 ? 0.701  0.6357 1.1992 0.0498  0.1005  0.0564  154 ASN J CG  
10150 O OD1 . ASN J 116 ? 0.725  0.6481 1.2446 0.0656  0.1143  0.0549  154 ASN J OD1 
10151 N ND2 . ASN J 116 ? 0.6836 0.6531 1.2227 0.0467  0.084   0.0662  154 ASN J ND2 
10152 N N   . ALA J 117 ? 0.6496 0.4847 0.9823 0.0265  0.1266  0.0069  155 ALA J N   
10153 C CA  . ALA J 117 ? 0.6496 0.4631 0.9373 0.0145  0.1174  -0.006  155 ALA J CA  
10154 C C   . ALA J 117 ? 0.6246 0.4434 0.9116 0.0117  0.0884  0.0098  155 ALA J C   
10155 O O   . ALA J 117 ? 0.6042 0.4317 0.9233 0.0223  0.0778  0.0272  155 ALA J O   
10156 C CB  . ALA J 117 ? 0.6521 0.4325 0.9442 0.0181  0.1355  -0.0243 155 ALA J CB  
10157 N N   . ALA J 118 ? 0.6251 0.4418 0.875  -0.0016 0.0754  0.0033  156 ALA J N   
10158 C CA  . ALA J 118 ? 0.6186 0.44   0.8654 -0.0043 0.053   0.015   156 ALA J CA  
10159 C C   . ALA J 118 ? 0.626  0.4247 0.8838 -0.0012 0.0567  0.0166  156 ALA J C   
10160 O O   . ALA J 118 ? 0.6384 0.4138 0.8955 -0.0049 0.0728  0.0009  156 ALA J O   
10161 C CB  . ALA J 118 ? 0.6223 0.4505 0.8355 -0.0171 0.0412  0.0077  156 ALA J CB  
10162 N N   . ILE J 119 ? 0.6172 0.4209 0.8845 0.0056  0.0434  0.0356  157 ILE J N   
10163 C CA  . ILE J 119 ? 0.6273 0.409  0.902  0.0098  0.0479  0.0457  157 ILE J CA  
10164 C C   . ILE J 119 ? 0.6343 0.4081 0.8881 -0.0066 0.0471  0.0359  157 ILE J C   
10165 O O   . ILE J 119 ? 0.6296 0.4236 0.8654 -0.0142 0.0336  0.0324  157 ILE J O   
10166 C CB  . ILE J 119 ? 0.6282 0.4236 0.9111 0.0242  0.0324  0.0718  157 ILE J CB  
10167 C CG1 . ILE J 119 ? 0.6265 0.4299 0.9446 0.0421  0.0341  0.0823  157 ILE J CG1 
10168 C CG2 . ILE J 119 ? 0.6419 0.4183 0.916  0.0264  0.0348  0.0884  157 ILE J CG2 
10169 C CD1 . ILE J 119 ? 0.6319 0.4688 0.9605 0.0417  0.0218  0.0787  157 ILE J CD1 
10170 N N   . VAL J 120 ? 0.6435 0.3884 0.9067 -0.0124 0.0624  0.0306  158 VAL J N   
10171 C CA  . VAL J 120 ? 0.6519 0.3938 0.9073 -0.0302 0.0626  0.0202  158 VAL J CA  
10172 C C   . VAL J 120 ? 0.6626 0.419  0.9088 -0.0278 0.0529  0.0414  158 VAL J C   
10173 O O   . VAL J 120 ? 0.6716 0.4197 0.9202 -0.0147 0.0549  0.0658  158 VAL J O   
10174 C CB  . VAL J 120 ? 0.6567 0.3612 0.9331 -0.0391 0.0835  0.0088  158 VAL J CB  
10175 C CG1 . VAL J 120 ? 0.6586 0.3615 0.9408 -0.0577 0.0857  0.0047  158 VAL J CG1 
10176 C CG2 . VAL J 120 ? 0.6613 0.3571 0.9358 -0.0456 0.0915  -0.0233 158 VAL J CG2 
10177 N N   . LEU J 121 ? 0.6607 0.4415 0.8937 -0.0375 0.0413  0.0327  159 LEU J N   
10178 C CA  . LEU J 121 ? 0.6703 0.4661 0.8928 -0.0347 0.0354  0.0475  159 LEU J CA  
10179 C C   . LEU J 121 ? 0.6897 0.4681 0.9223 -0.0414 0.0528  0.0583  159 LEU J C   
10180 O O   . LEU J 121 ? 0.6882 0.4636 0.9383 -0.0584 0.0613  0.0436  159 LEU J O   
10181 C CB  . LEU J 121 ? 0.6617 0.4863 0.8758 -0.0409 0.0218  0.035   159 LEU J CB  
10182 C CG  . LEU J 121 ? 0.677  0.5183 0.8773 -0.0333 0.0149  0.0455  159 LEU J CG  
10183 C CD1 . LEU J 121 ? 0.6772 0.5396 0.8724 -0.0317 -0.0008 0.0353  159 LEU J CD1 
10184 C CD2 . LEU J 121 ? 0.68   0.5239 0.8855 -0.0405 0.0279  0.0495  159 LEU J CD2 
10185 N N   . GLN J 122 ? 0.7005 0.4692 0.9228 -0.0285 0.0577  0.0849  160 GLN J N   
10186 C CA  . GLN J 122 ? 0.7235 0.4745 0.9505 -0.033  0.0778  0.1029  160 GLN J CA  
10187 C C   . GLN J 122 ? 0.7249 0.4962 0.9213 -0.0255 0.075   0.1191  160 GLN J C   
10188 O O   . GLN J 122 ? 0.7201 0.5087 0.8908 -0.0114 0.0569  0.1232  160 GLN J O   
10189 C CB  . GLN J 122 ? 0.7738 0.487  1.0127 -0.023  0.0924  0.1255  160 GLN J CB  
10190 C CG  . GLN J 122 ? 0.8568 0.5444 1.1272 -0.0307 0.1009  0.1048  160 GLN J CG  
10191 C CD  . GLN J 122 ? 0.9821 0.6259 1.2731 -0.0212 0.1207  0.1275  160 GLN J CD  
10192 O OE1 . GLN J 122 ? 1.0264 0.6499 1.3191 -0.0218 0.1378  0.1541  160 GLN J OE1 
10193 N NE2 . GLN J 122 ? 1.0102 0.6367 1.3192 -0.011  0.122   0.1194  160 GLN J NE2 
10194 N N   . LEU J 123 ? 0.7254 0.4961 0.9267 -0.0363 0.0942  0.1252  161 LEU J N   
10195 C CA  . LEU J 123 ? 0.739  0.5272 0.9086 -0.0297 0.0991  0.1391  161 LEU J CA  
10196 C C   . LEU J 123 ? 0.7792 0.5418 0.9444 -0.0298 0.1276  0.1716  161 LEU J C   
10197 O O   . LEU J 123 ? 0.7735 0.5096 0.9759 -0.0436 0.1475  0.1748  161 LEU J O   
10198 C CB  . LEU J 123 ? 0.7165 0.5351 0.8992 -0.0418 0.1002  0.1162  161 LEU J CB  
10199 C CG  . LEU J 123 ? 0.7077 0.5501 0.8904 -0.0389 0.0739  0.0905  161 LEU J CG  
10200 C CD1 . LEU J 123 ? 0.6938 0.564  0.8991 -0.0485 0.0765  0.0723  161 LEU J CD1 
10201 C CD2 . LEU J 123 ? 0.7119 0.5622 0.8562 -0.0215 0.0565  0.0946  161 LEU J CD2 
10202 N N   . PRO J 124 ? 0.8145 0.5827 0.9328 -0.0147 0.1308  0.1967  162 PRO J N   
10203 C CA  . PRO J 124 ? 0.8432 0.5853 0.9496 -0.0125 0.1605  0.2353  162 PRO J CA  
10204 C C   . PRO J 124 ? 0.8553 0.5926 1.0006 -0.0361 0.1943  0.2326  162 PRO J C   
10205 O O   . PRO J 124 ? 0.8456 0.6135 1.0096 -0.0485 0.1931  0.2041  162 PRO J O   
10206 C CB  . PRO J 124 ? 0.8662 0.6284 0.9051 0.0057  0.1555  0.253   162 PRO J CB  
10207 C CG  . PRO J 124 ? 0.863  0.6519 0.8845 0.0163  0.1171  0.227   162 PRO J CG  
10208 C CD  . PRO J 124 ? 0.817  0.6139 0.8885 0.0005  0.1079  0.1904  162 PRO J CD  
10209 N N   . GLN J 125 ? 0.8754 0.5755 1.0394 -0.0424 0.2249  0.2629  163 GLN J N   
10210 C CA  . GLN J 125 ? 0.8823 0.5789 1.0935 -0.0683 0.2593  0.2605  163 GLN J CA  
10211 C C   . GLN J 125 ? 0.8854 0.6178 1.07   -0.0687 0.2765  0.2639  163 GLN J C   
10212 O O   . GLN J 125 ? 0.9126 0.6522 1.0307 -0.0479 0.2756  0.2864  163 GLN J O   
10213 C CB  . GLN J 125 ? 0.936  0.5804 1.17   -0.0739 0.2932  0.2983  163 GLN J CB  
10214 C CG  . GLN J 125 ? 1.0071 0.6123 1.2909 -0.0817 0.287   0.2845  163 GLN J CG  
10215 C CD  . GLN J 125 ? 1.0551 0.6771 1.3991 -0.1105 0.2806  0.2343  163 GLN J CD  
10216 O OE1 . GLN J 125 ? 1.078  0.714  1.4259 -0.109  0.2498  0.1993  163 GLN J OE1 
10217 N NE2 . GLN J 125 ? 1.0359 0.6602 1.4279 -0.1375 0.3096  0.2308  163 GLN J NE2 
10218 N N   . GLY J 126 ? 0.8512 0.6101 1.0874 -0.091  0.289   0.238   164 GLY J N   
10219 C CA  . GLY J 126 ? 0.8425 0.6384 1.0663 -0.0915 0.3097  0.237   164 GLY J CA  
10220 C C   . GLY J 126 ? 0.8293 0.6664 1.0274 -0.0782 0.2804  0.2054  164 GLY J C   
10221 O O   . GLY J 126 ? 0.8279 0.6937 1.0062 -0.0728 0.2967  0.2027  164 GLY J O   
10222 N N   . THR J 127 ? 0.8168 0.6548 1.0164 -0.0726 0.2403  0.1815  165 THR J N   
10223 C CA  . THR J 127 ? 0.8084 0.6788 0.9918 -0.0614 0.2129  0.1526  165 THR J CA  
10224 C C   . THR J 127 ? 0.7761 0.6821 1.0211 -0.0766 0.2182  0.1259  165 THR J C   
10225 O O   . THR J 127 ? 0.7625 0.6683 1.0657 -0.0965 0.2193  0.1164  165 THR J O   
10226 C CB  . THR J 127 ? 0.8228 0.6826 0.9948 -0.0527 0.1739  0.1398  165 THR J CB  
10227 O OG1 . THR J 127 ? 0.8537 0.6885 0.9757 -0.0367 0.1689  0.1662  165 THR J OG1 
10228 C CG2 . THR J 127 ? 0.8212 0.7091 0.9846 -0.0435 0.1474  0.1117  165 THR J CG2 
10229 N N   . THR J 128 ? 0.7551 0.6925 0.9896 -0.067  0.2231  0.1136  166 THR J N   
10230 C CA  . THR J 128 ? 0.7083 0.6854 1.0038 -0.0756 0.2265  0.0903  166 THR J CA  
10231 C C   . THR J 128 ? 0.6783 0.667  0.9928 -0.0722 0.1852  0.0645  166 THR J C   
10232 O O   . THR J 128 ? 0.6884 0.6707 0.9617 -0.0555 0.1626  0.0576  166 THR J O   
10233 C CB  . THR J 128 ? 0.7224 0.725  0.9997 -0.0629 0.251   0.0874  166 THR J CB  
10234 O OG1 . THR J 128 ? 0.7546 0.7461 1.0102 -0.0672 0.2931  0.1155  166 THR J OG1 
10235 C CG2 . THR J 128 ? 0.6786 0.727  1.0272 -0.067  0.2541  0.064   166 THR J CG2 
10236 N N   . LEU J 129 ? 0.6395 0.6454 1.0162 -0.0893 0.1757  0.0507  167 LEU J N   
10237 C CA  . LEU J 129 ? 0.6156 0.6365 1.0112 -0.0875 0.1385  0.0295  167 LEU J CA  
10238 C C   . LEU J 129 ? 0.569  0.64   1.03   -0.0917 0.1373  0.0132  167 LEU J C   
10239 O O   . LEU J 129 ? 0.5505 0.6427 1.0616 -0.1072 0.1622  0.0146  167 LEU J O   
10240 C CB  . LEU J 129 ? 0.6153 0.6145 1.0221 -0.1038 0.124   0.0256  167 LEU J CB  
10241 C CG  . LEU J 129 ? 0.6651 0.6222 1.0184 -0.0949 0.1133  0.0358  167 LEU J CG  
10242 C CD1 . LEU J 129 ? 0.6808 0.6131 1.0523 -0.112  0.1124  0.0323  167 LEU J CD1 
10243 C CD2 . LEU J 129 ? 0.6764 0.6381 1.0032 -0.0795 0.0829  0.0257  167 LEU J CD2 
10244 N N   . PRO J 130 ? 0.5451 0.6372 1.0133 -0.0783 0.1089  -0.0003 168 PRO J N   
10245 C CA  . PRO J 130 ? 0.4977 0.6417 1.0347 -0.0793 0.1028  -0.0132 168 PRO J CA  
10246 C C   . PRO J 130 ? 0.4776 0.6425 1.0647 -0.1029 0.0857  -0.0244 168 PRO J C   
10247 O O   . PRO J 130 ? 0.4998 0.6346 1.062  -0.1153 0.0747  -0.0259 168 PRO J O   
10248 C CB  . PRO J 130 ? 0.5065 0.6561 1.0283 -0.0559 0.075   -0.019  168 PRO J CB  
10249 C CG  . PRO J 130 ? 0.5547 0.6566 1.0029 -0.0456 0.0707  -0.0116 168 PRO J CG  
10250 C CD  . PRO J 130 ? 0.5593 0.63   0.9804 -0.062  0.081   -0.0022 168 PRO J CD  
10251 N N   . LYS J 131 ? 0.4344 0.6535 1.0957 -0.1091 0.0826  -0.0352 169 LYS J N   
10252 C CA  . LYS J 131 ? 0.4133 0.661  1.1271 -0.1332 0.0616  -0.0514 169 LYS J CA  
10253 C C   . LYS J 131 ? 0.42   0.6589 1.0959 -0.1281 0.0179  -0.0602 169 LYS J C   
10254 O O   . LYS J 131 ? 0.4375 0.6749 1.0816 -0.1037 -0.0005 -0.0541 169 LYS J O   
10255 C CB  . LYS J 131 ? 0.3924 0.7106 1.1988 -0.1373 0.0608  -0.0615 169 LYS J CB  
10256 C CG  . LYS J 131 ? 0.4505 0.7819 1.3075 -0.1517 0.1089  -0.0552 169 LYS J CG  
10257 C CD  . LYS J 131 ? 0.5263 0.8662 1.4427 -0.1909 0.1186  -0.066  169 LYS J CD  
10258 C CE  . LYS J 131 ? 0.6138 0.8949 1.4968 -0.2062 0.161   -0.0487 169 LYS J CE  
10259 N NZ  . LYS J 131 ? 0.6891 0.9046 1.4718 -0.1905 0.1529  -0.0363 169 LYS J NZ  
10260 N N   . GLY J 132 ? 0.4081 0.6352 1.0833 -0.151  0.0058  -0.074  170 GLY J N   
10261 C CA  . GLY J 132 ? 0.4167 0.6337 1.0486 -0.148  -0.0301 -0.0837 170 GLY J CA  
10262 C C   . GLY J 132 ? 0.465  0.6192 1.0221 -0.1412 -0.0222 -0.0737 170 GLY J C   
10263 O O   . GLY J 132 ? 0.4882 0.6306 1.0046 -0.1372 -0.0456 -0.0797 170 GLY J O   
10264 N N   . PHE J 133 ? 0.4835 0.6005 1.0214 -0.1384 0.0108  -0.0572 171 PHE J N   
10265 C CA  . PHE J 133 ? 0.5252 0.588  1.0013 -0.1306 0.0184  -0.0457 171 PHE J CA  
10266 C C   . PHE J 133 ? 0.5564 0.5833 1.0401 -0.1492 0.0453  -0.0428 171 PHE J C   
10267 O O   . PHE J 133 ? 0.5433 0.5794 1.0685 -0.1619 0.07    -0.0383 171 PHE J O   
10268 C CB  . PHE J 133 ? 0.5267 0.5768 0.9672 -0.1069 0.0287  -0.0263 171 PHE J CB  
10269 C CG  . PHE J 133 ? 0.5232 0.5874 0.945  -0.087  0.0034  -0.0267 171 PHE J CG  
10270 C CD1 . PHE J 133 ? 0.5456 0.5846 0.9227 -0.0792 -0.0127 -0.0245 171 PHE J CD1 
10271 C CD2 . PHE J 133 ? 0.501  0.6024 0.9551 -0.0754 -0.0012 -0.0276 171 PHE J CD2 
10272 C CE1 . PHE J 133 ? 0.5487 0.5963 0.9118 -0.0621 -0.0323 -0.021  171 PHE J CE1 
10273 C CE2 . PHE J 133 ? 0.5017 0.6091 0.9421 -0.056  -0.0223 -0.0245 171 PHE J CE2 
10274 C CZ  . PHE J 133 ? 0.5204 0.5993 0.9145 -0.0504 -0.0373 -0.0202 171 PHE J CZ  
10275 N N   . TYR J 134 ? 0.5945 0.5799 1.0432 -0.1503 0.0433  -0.0442 172 TYR J N   
10276 C CA  . TYR J 134 ? 0.6197 0.5638 1.0787 -0.1654 0.0687  -0.0401 172 TYR J CA  
10277 C C   . TYR J 134 ? 0.6613 0.5583 1.071  -0.1486 0.0784  -0.0192 172 TYR J C   
10278 O O   . TYR J 134 ? 0.6846 0.5764 1.0571 -0.1342 0.06    -0.0215 172 TYR J O   
10279 C CB  . TYR J 134 ? 0.6104 0.5516 1.0987 -0.1898 0.0591  -0.071  172 TYR J CB  
10280 C CG  . TYR J 134 ? 0.5879 0.5807 1.1353 -0.2097 0.0477  -0.0927 172 TYR J CG  
10281 C CD1 . TYR J 134 ? 0.5794 0.5833 1.1855 -0.2276 0.0734  -0.0878 172 TYR J CD1 
10282 C CD2 . TYR J 134 ? 0.59   0.6247 1.1366 -0.2095 0.0112  -0.1155 172 TYR J CD2 
10283 C CE1 . TYR J 134 ? 0.5534 0.6121 1.2254 -0.2466 0.0622  -0.1086 172 TYR J CE1 
10284 C CE2 . TYR J 134 ? 0.566  0.6564 1.1721 -0.2257 -0.0042 -0.1344 172 TYR J CE2 
10285 C CZ  . TYR J 134 ? 0.5563 0.6606 1.2296 -0.2448 0.0209  -0.1324 172 TYR J CZ  
10286 O OH  . TYR J 134 ? 0.5534 0.7186 1.2973 -0.2623 0.0056  -0.1526 172 TYR J OH  
10287 N N   . ARG K 3   ? 0.5068 0.8384 1.3663 0.2109  0.6552  0.0993  41  ARG K N   
10288 C CA  . ARG K 3   ? 0.5044 0.8206 1.3593 0.2089  0.5875  0.0959  41  ARG K CA  
10289 C C   . ARG K 3   ? 0.5661 0.8095 1.2895 0.2063  0.566   0.0758  41  ARG K C   
10290 O O   . ARG K 3   ? 0.5993 0.8165 1.2446 0.1852  0.5588  0.0813  41  ARG K O   
10291 C CB  . ARG K 3   ? 0.4813 0.8341 1.3894 0.1808  0.5404  0.119   41  ARG K CB  
10292 C CG  . ARG K 3   ? 0.5084 0.8517 1.4193 0.1815  0.4752  0.1154  41  ARG K CG  
10293 C CD  . ARG K 3   ? 0.5567 0.8909 1.4373 0.1509  0.4282  0.1248  41  ARG K CD  
10294 N NE  . ARG K 3   ? 0.5989 0.9291 1.4859 0.1524  0.3719  0.1216  41  ARG K NE  
10295 C CZ  . ARG K 3   ? 0.6836 0.9622 1.4864 0.1523  0.3436  0.1091  41  ARG K CZ  
10296 N NH1 . ARG K 3   ? 0.7346 0.9635 1.4418 0.1503  0.3609  0.0983  41  ARG K NH1 
10297 N NH2 . ARG K 3   ? 0.6794 0.9585 1.4933 0.153   0.2972  0.1089  41  ARG K NH2 
10298 N N   . PRO K 4   ? 0.5694 0.781  1.2747 0.2269  0.5517  0.0547  42  PRO K N   
10299 C CA  . PRO K 4   ? 0.6183 0.7643 1.2065 0.2232  0.5323  0.0333  42  PRO K CA  
10300 C C   . PRO K 4   ? 0.6363 0.7676 1.1717 0.1971  0.4827  0.0441  42  PRO K C   
10301 O O   . PRO K 4   ? 0.6165 0.7794 1.209  0.1848  0.4477  0.0628  42  PRO K O   
10302 C CB  . PRO K 4   ? 0.622  0.7487 1.2363 0.2463  0.5173  0.0164  42  PRO K CB  
10303 C CG  . PRO K 4   ? 0.5843 0.7486 1.2935 0.2714  0.5616  0.0186  42  PRO K CG  
10304 C CD  . PRO K 4   ? 0.5206 0.7523 1.3118 0.2565  0.5612  0.049   42  PRO K CD  
10305 N N   . GLN K 5   ? 0.6768 0.7606 1.1029 0.1887  0.4804  0.0314  43  GLN K N   
10306 C CA  . GLN K 5   ? 0.6978 0.7646 1.0694 0.1671  0.4377  0.0414  43  GLN K CA  
10307 C C   . GLN K 5   ? 0.7277 0.743  1.0071 0.1687  0.4182  0.0173  43  GLN K C   
10308 O O   . GLN K 5   ? 0.7617 0.7488 0.9808 0.177   0.4492  -0.0037 43  GLN K O   
10309 C CB  . GLN K 5   ? 0.7447 0.8158 1.0789 0.1512  0.4615  0.0608  43  GLN K CB  
10310 C CG  . GLN K 5   ? 0.8399 0.8962 1.1313 0.1312  0.4222  0.0764  43  GLN K CG  
10311 C CD  . GLN K 5   ? 0.8932 0.9819 1.2668 0.1187  0.3935  0.0949  43  GLN K CD  
10312 O OE1 . GLN K 5   ? 0.89   1.02   1.3504 0.1184  0.4098  0.1047  43  GLN K OE1 
10313 N NE2 . GLN K 5   ? 0.9066 0.9786 1.2557 0.1073  0.3504  0.099   43  GLN K NE2 
10314 N N   . GLY K 6   ? 0.7154 0.7196 0.984  0.1594  0.3691  0.0186  44  GLY K N   
10315 C CA  . GLY K 6   ? 0.7535 0.7148 0.9449 0.1574  0.347   -0.0028 44  GLY K CA  
10316 C C   . GLY K 6   ? 0.7842 0.7297 0.8961 0.1408  0.3295  0.0051  44  GLY K C   
10317 O O   . GLY K 6   ? 0.7841 0.747  0.8997 0.1313  0.3343  0.0295  44  GLY K O   
10318 N N   . LEU K 7   ? 0.8058 0.7185 0.8491 0.1369  0.3079  -0.0142 45  LEU K N   
10319 C CA  . LEU K 7   ? 0.8231 0.7247 0.7956 0.123   0.284   -0.0052 45  LEU K CA  
10320 C C   . LEU K 7   ? 0.7956 0.7145 0.8117 0.1144  0.2455  0.0161  45  LEU K C   
10321 O O   . LEU K 7   ? 0.7789 0.7052 0.8502 0.1165  0.2261  0.0122  45  LEU K O   
10322 C CB  . LEU K 7   ? 0.8609 0.7294 0.7611 0.1192  0.2654  -0.0333 45  LEU K CB  
10323 C CG  . LEU K 7   ? 0.9209 0.7626 0.75   0.1234  0.2995  -0.0601 45  LEU K CG  
10324 C CD1 . LEU K 7   ? 0.9584 0.7685 0.7217 0.1142  0.272   -0.0896 45  LEU K CD1 
10325 C CD2 . LEU K 7   ? 0.9479 0.7955 0.7199 0.1204  0.3277  -0.0421 45  LEU K CD2 
10326 N N   . PRO K 8   ? 0.7928 0.7154 0.7818 0.1052  0.2348  0.0392  46  PRO K N   
10327 C CA  . PRO K 8   ? 0.7687 0.7027 0.7977 0.0981  0.2013  0.0562  46  PRO K CA  
10328 C C   . PRO K 8   ? 0.7648 0.6879 0.7785 0.0954  0.1635  0.0423  46  PRO K C   
10329 O O   . PRO K 8   ? 0.7926 0.6986 0.7467 0.094   0.1553  0.0273  46  PRO K O   
10330 C CB  . PRO K 8   ? 0.7914 0.7241 0.7889 0.0917  0.2041  0.084   46  PRO K CB  
10331 C CG  . PRO K 8   ? 0.8332 0.7495 0.747  0.0936  0.2235  0.0788  46  PRO K CG  
10332 C CD  . PRO K 8   ? 0.8117 0.7255 0.7312 0.1019  0.2541  0.0524  46  PRO K CD  
10333 N N   . ASN K 9   ? 0.7304 0.6646 0.7984 0.0931  0.1416  0.0459  47  ASN K N   
10334 C CA  . ASN K 9   ? 0.7274 0.6566 0.7948 0.0893  0.1085  0.0369  47  ASN K CA  
10335 C C   . ASN K 9   ? 0.7028 0.6393 0.7752 0.0841  0.0906  0.0584  47  ASN K C   
10336 O O   . ASN K 9   ? 0.6796 0.6269 0.7983 0.0822  0.0916  0.0699  47  ASN K O   
10337 C CB  . ASN K 9   ? 0.7381 0.6748 0.8629 0.0917  0.1031  0.0294  47  ASN K CB  
10338 C CG  . ASN K 9   ? 0.8075 0.74   0.9379 0.0868  0.0744  0.0222  47  ASN K CG  
10339 O OD1 . ASN K 9   ? 0.844  0.77   0.9407 0.0815  0.0569  0.0188  47  ASN K OD1 
10340 N ND2 . ASN K 9   ? 0.8016 0.7409 0.9767 0.0881  0.0689  0.0214  47  ASN K ND2 
10341 N N   . ASN K 10  ? 0.7027 0.633  0.7281 0.0821  0.0746  0.0641  48  ASN K N   
10342 C CA  . ASN K 10  ? 0.6829 0.6173 0.7136 0.0812  0.0602  0.0876  48  ASN K CA  
10343 C C   . ASN K 10  ? 0.6522 0.5944 0.722  0.0796  0.0348  0.0864  48  ASN K C   
10344 O O   . ASN K 10  ? 0.6597 0.6043 0.7299 0.0814  0.0195  0.1021  48  ASN K O   
10345 C CB  . ASN K 10  ? 0.712  0.6409 0.6803 0.0819  0.052   0.0996  48  ASN K CB  
10346 C CG  . ASN K 10  ? 0.7678 0.6876 0.6887 0.083   0.0811  0.1042  48  ASN K CG  
10347 O OD1 . ASN K 10  ? 0.7704 0.6908 0.7154 0.0839  0.111   0.1029  48  ASN K OD1 
10348 N ND2 . ASN K 10  ? 0.7996 0.7136 0.6514 0.0825  0.0729  0.1109  48  ASN K ND2 
10349 N N   . THR K 11  ? 0.6235 0.5698 0.7276 0.0777  0.0329  0.0705  49  THR K N   
10350 C CA  . THR K 11  ? 0.6035 0.557  0.7435 0.0754  0.0155  0.0679  49  THR K CA  
10351 C C   . THR K 11  ? 0.5683 0.5248 0.7496 0.0741  0.0252  0.0757  49  THR K C   
10352 O O   . THR K 11  ? 0.5664 0.5238 0.7577 0.0733  0.0429  0.078   49  THR K O   
10353 C CB  . THR K 11  ? 0.6311 0.5835 0.7757 0.0725  0.0092  0.0476  49  THR K CB  
10354 O OG1 . THR K 11  ? 0.6611 0.6101 0.7709 0.0696  -0.0047 0.0389  49  THR K OG1 
10355 C CG2 . THR K 11  ? 0.6228 0.5823 0.8049 0.0694  -0.0002 0.045   49  THR K CG2 
10356 N N   . ALA K 12  ? 0.5448 0.5038 0.7511 0.0728  0.0149  0.0785  50  ALA K N   
10357 C CA  . ALA K 12  ? 0.5269 0.4847 0.7661 0.0686  0.0225  0.081   50  ALA K CA  
10358 C C   . ALA K 12  ? 0.5227 0.4887 0.784  0.0633  0.0193  0.0674  50  ALA K C   
10359 O O   . ALA K 12  ? 0.5334 0.4996 0.8169 0.0574  0.0208  0.0657  50  ALA K O   
10360 C CB  . ALA K 12  ? 0.5198 0.4704 0.7714 0.0709  0.0175  0.0895  50  ALA K CB  
10361 N N   . SER K 13  ? 0.5087 0.479  0.762  0.0646  0.0143  0.058   51  SER K N   
10362 C CA  . SER K 13  ? 0.491  0.468  0.7618 0.0612  0.0102  0.0505  51  SER K CA  
10363 C C   . SER K 13  ? 0.4857 0.4713 0.7744 0.0609  0.0193  0.0526  51  SER K C   
10364 O O   . SER K 13  ? 0.4942 0.4791 0.7767 0.0657  0.0316  0.055   51  SER K O   
10365 C CB  . SER K 13  ? 0.4945 0.4682 0.7541 0.063   0.0035  0.0431  51  SER K CB  
10366 O OG  . SER K 13  ? 0.499  0.4766 0.7731 0.0612  0.0003  0.0411  51  SER K OG  
10367 N N   . TRP K 14  ? 0.4672 0.4634 0.7782 0.0548  0.0137  0.0516  52  TRP K N   
10368 C CA  . TRP K 14  ? 0.4541 0.4673 0.793  0.0539  0.018   0.0551  52  TRP K CA  
10369 C C   . TRP K 14  ? 0.4519 0.4699 0.7971 0.064   0.0192  0.0552  52  TRP K C   
10370 O O   . TRP K 14  ? 0.4444 0.4793 0.8188 0.0675  0.0254  0.0597  52  TRP K O   
10371 C CB  . TRP K 14  ? 0.4421 0.4683 0.8005 0.0424  0.006   0.0532  52  TRP K CB  
10372 C CG  . TRP K 14  ? 0.4396 0.4612 0.8068 0.0313  0.0105  0.0521  52  TRP K CG  
10373 C CD1 . TRP K 14  ? 0.4548 0.4614 0.811  0.0238  0.0067  0.0448  52  TRP K CD1 
10374 C CD2 . TRP K 14  ? 0.4296 0.4588 0.8222 0.026   0.0229  0.0584  52  TRP K CD2 
10375 N NE1 . TRP K 14  ? 0.4562 0.456  0.8292 0.0141  0.0146  0.0455  52  TRP K NE1 
10376 C CE2 . TRP K 14  ? 0.4422 0.4566 0.8379 0.014   0.0243  0.055   52  TRP K CE2 
10377 C CE3 . TRP K 14  ? 0.4258 0.4729 0.8428 0.0301  0.0357  0.0664  52  TRP K CE3 
10378 C CZ2 . TRP K 14  ? 0.4427 0.4571 0.8643 0.0039  0.037   0.0613  52  TRP K CZ2 
10379 C CZ3 . TRP K 14  ? 0.4257 0.478  0.8685 0.0205  0.0497  0.073   52  TRP K CZ3 
10380 C CH2 . TRP K 14  ? 0.4306 0.4659 0.8756 0.0063  0.0494  0.0712  52  TRP K CH2 
10381 N N   . PHE K 15  ? 0.459  0.4623 0.7834 0.0685  0.014   0.0506  53  PHE K N   
10382 C CA  . PHE K 15  ? 0.4564 0.4557 0.7885 0.0782  0.0164  0.0503  53  PHE K CA  
10383 C C   . PHE K 15  ? 0.4798 0.4564 0.7849 0.0837  0.0259  0.0406  53  PHE K C   
10384 O O   . PHE K 15  ? 0.5057 0.4733 0.7836 0.0784  0.0231  0.0358  53  PHE K O   
10385 C CB  . PHE K 15  ? 0.446  0.4446 0.7808 0.076   0.001   0.0545  53  PHE K CB  
10386 C CG  . PHE K 15  ? 0.4354 0.4552 0.7846 0.0681  -0.0119 0.0612  53  PHE K CG  
10387 C CD1 . PHE K 15  ? 0.4216 0.4626 0.8016 0.0723  -0.0185 0.0712  53  PHE K CD1 
10388 C CD2 . PHE K 15  ? 0.4489 0.4679 0.7816 0.0563  -0.018  0.0564  53  PHE K CD2 
10389 C CE1 . PHE K 15  ? 0.4185 0.481  0.8069 0.0618  -0.0346 0.0752  53  PHE K CE1 
10390 C CE2 . PHE K 15  ? 0.4479 0.4826 0.787  0.0465  -0.0294 0.0574  53  PHE K CE2 
10391 C CZ  . PHE K 15  ? 0.4242 0.4813 0.7882 0.0477  -0.0396 0.0663  53  PHE K CZ  
10392 N N   . THR K 16  ? 0.4671 0.4343 0.7807 0.0943  0.0364  0.037   54  THR K N   
10393 C CA  . THR K 16  ? 0.4893 0.4298 0.7737 0.0972  0.0451  0.0225  54  THR K CA  
10394 C C   . THR K 16  ? 0.5092 0.4338 0.7804 0.0887  0.0291  0.0183  54  THR K C   
10395 O O   . THR K 16  ? 0.5086 0.4411 0.7953 0.0848  0.0171  0.0284  54  THR K O   
10396 C CB  . THR K 16  ? 0.497  0.427  0.7988 0.112   0.0642  0.0175  54  THR K CB  
10397 O OG1 . THR K 16  ? 0.4883 0.4201 0.8251 0.1186  0.0564  0.0281  54  THR K OG1 
10398 C CG2 . THR K 16  ? 0.4817 0.4311 0.8005 0.1197  0.0848  0.0212  54  THR K CG2 
10399 N N   . ALA K 17  ? 0.5214 0.4256 0.7627 0.0839  0.0291  0.0035  55  ALA K N   
10400 C CA  . ALA K 17  ? 0.5266 0.4197 0.7621 0.0728  0.015   -0.0008 55  ALA K CA  
10401 C C   . ALA K 17  ? 0.5419 0.4096 0.7921 0.0752  0.0186  -0.0035 55  ALA K C   
10402 O O   . ALA K 17  ? 0.55   0.4014 0.8075 0.087   0.0333  -0.0084 55  ALA K O   
10403 C CB  . ALA K 17  ? 0.5352 0.4217 0.7369 0.0637  0.0087  -0.0153 55  ALA K CB  
10404 N N   . LEU K 18  ? 0.5466 0.4096 0.8038 0.0645  0.0078  0.001   56  LEU K N   
10405 C CA  . LEU K 18  ? 0.5629 0.3959 0.8318 0.0627  0.0106  0.0004  56  LEU K CA  
10406 C C   . LEU K 18  ? 0.5887 0.4015 0.8366 0.0488  0.0075  -0.0227 56  LEU K C   
10407 O O   . LEU K 18  ? 0.5945 0.4238 0.8369 0.0346  -0.0055 -0.0245 56  LEU K O   
10408 C CB  . LEU K 18  ? 0.5615 0.4031 0.8452 0.0549  0.0021  0.0191  56  LEU K CB  
10409 C CG  . LEU K 18  ? 0.5879 0.4427 0.8878 0.0661  0.0015  0.0415  56  LEU K CG  
10410 C CD1 . LEU K 18  ? 0.5887 0.4516 0.889  0.0562  -0.0055 0.0579  56  LEU K CD1 
10411 C CD2 . LEU K 18  ? 0.6183 0.4479 0.9374 0.0814  0.0105  0.0475  56  LEU K CD2 
10412 N N   . THR K 19  ? 0.6081 0.3884 0.8442 0.0528  0.0191  -0.0418 57  THR K N   
10413 C CA  . THR K 19  ? 0.6388 0.398  0.8485 0.0366  0.0138  -0.0684 57  THR K CA  
10414 C C   . THR K 19  ? 0.6442 0.3773 0.8726 0.0205  0.0089  -0.0713 57  THR K C   
10415 O O   . THR K 19  ? 0.6498 0.3539 0.9012 0.0279  0.0205  -0.0629 57  THR K O   
10416 C CB  . THR K 19  ? 0.6796 0.411  0.8604 0.0454  0.0308  -0.0928 57  THR K CB  
10417 O OG1 . THR K 19  ? 0.702  0.4621 0.8641 0.0561  0.0355  -0.0873 57  THR K OG1 
10418 C CG2 . THR K 19  ? 0.6985 0.4044 0.8444 0.0261  0.0234  -0.1244 57  THR K CG2 
10419 N N   . GLN K 20  ? 0.6393 0.3843 0.8625 -0.0014 -0.0084 -0.0807 58  GLN K N   
10420 C CA  . GLN K 20  ? 0.6466 0.3711 0.8914 -0.022  -0.0131 -0.0847 58  GLN K CA  
10421 C C   . GLN K 20  ? 0.6795 0.3574 0.9049 -0.0335 -0.0097 -0.1184 58  GLN K C   
10422 O O   . GLN K 20  ? 0.6901 0.3761 0.8854 -0.0464 -0.0234 -0.1418 58  GLN K O   
10423 C CB  . GLN K 20  ? 0.6382 0.404  0.8953 -0.0408 -0.033  -0.0799 58  GLN K CB  
10424 C CG  . GLN K 20  ? 0.6594 0.4114 0.9479 -0.0648 -0.036  -0.0809 58  GLN K CG  
10425 C CD  . GLN K 20  ? 0.67   0.4696 0.9798 -0.0819 -0.0538 -0.0765 58  GLN K CD  
10426 O OE1 . GLN K 20  ? 0.6827 0.5244 0.998  -0.0715 -0.0572 -0.0592 58  GLN K OE1 
10427 N NE2 . GLN K 20  ? 0.6506 0.4445 0.978  -0.1087 -0.0647 -0.0926 58  GLN K NE2 
10428 N N   . HIS K 21  ? 0.7004 0.328  0.9409 -0.0287 0.008   -0.1211 59  HIS K N   
10429 C CA  . HIS K 21  ? 0.7461 0.3188 0.9687 -0.0397 0.0155  -0.1574 59  HIS K CA  
10430 C C   . HIS K 21  ? 0.7774 0.325  1.0213 -0.0713 0.0062  -0.1688 59  HIS K C   
10431 O O   . HIS K 21  ? 0.8099 0.314  1.036  -0.0875 0.0075  -0.2045 59  HIS K O   
10432 C CB  . HIS K 21  ? 0.7591 0.283  0.9882 -0.0143 0.044   -0.1591 59  HIS K CB  
10433 C CG  . HIS K 21  ? 0.7822 0.3333 1.0004 0.0151  0.0553  -0.1479 59  HIS K CG  
10434 N ND1 . HIS K 21  ? 0.8172 0.3782 0.9902 0.0185  0.0584  -0.1718 59  HIS K ND1 
10435 C CD2 . HIS K 21  ? 0.7755 0.3489 1.023  0.0392  0.0626  -0.1144 59  HIS K CD2 
10436 C CE1 . HIS K 21  ? 0.8068 0.3947 0.9887 0.044   0.0703  -0.1517 59  HIS K CE1 
10437 N NE2 . HIS K 21  ? 0.7837 0.381  1.0116 0.0566  0.0714  -0.1184 59  HIS K NE2 
10438 N N   . GLY K 22  ? 0.7689 0.3421 1.0502 -0.0816 -0.0011 -0.1403 60  GLY K N   
10439 C CA  . GLY K 22  ? 0.7814 0.3363 1.0922 -0.1135 -0.0072 -0.1463 60  GLY K CA  
10440 C C   . GLY K 22  ? 0.775  0.3907 1.1039 -0.1347 -0.0296 -0.1383 60  GLY K C   
10441 O O   . GLY K 22  ? 0.7573 0.425  1.0701 -0.1251 -0.0429 -0.1332 60  GLY K O   
10442 N N   . LYS K 23  ? 0.7816 0.3907 1.1497 -0.1632 -0.032  -0.1356 61  LYS K N   
10443 C CA  . LYS K 23  ? 0.7685 0.437  1.168  -0.1848 -0.0502 -0.1278 61  LYS K CA  
10444 C C   . LYS K 23  ? 0.7566 0.4691 1.1786 -0.1701 -0.0409 -0.0876 61  LYS K C   
10445 O O   . LYS K 23  ? 0.744  0.5131 1.1898 -0.1793 -0.0531 -0.0804 61  LYS K O   
10446 C CB  . LYS K 23  ? 0.7931 0.4415 1.2323 -0.2245 -0.0549 -0.1421 61  LYS K CB  
10447 C CG  . LYS K 23  ? 0.8783 0.4643 1.3424 -0.2288 -0.0278 -0.1261 61  LYS K CG  
10448 C CD  . LYS K 23  ? 0.9219 0.4998 1.439  -0.2706 -0.0286 -0.1288 61  LYS K CD  
10449 C CE  . LYS K 23  ? 1.0198 0.5305 1.5395 -0.2992 -0.0302 -0.1666 61  LYS K CE  
10450 N NZ  . LYS K 23  ? 1.1003 0.5263 1.5994 -0.2793 -0.0045 -0.1674 61  LYS K NZ  
10451 N N   . GLU K 24  ? 0.7542 0.4426 1.169  -0.1469 -0.0199 -0.062  62  GLU K N   
10452 C CA  . GLU K 24  ? 0.7287 0.4527 1.1552 -0.1351 -0.0105 -0.0269 62  GLU K CA  
10453 C C   . GLU K 24  ? 0.7069 0.4754 1.1091 -0.1117 -0.0181 -0.0225 62  GLU K C   
10454 O O   . GLU K 24  ? 0.7234 0.4785 1.0946 -0.0913 -0.0188 -0.0304 62  GLU K O   
10455 C CB  . GLU K 24  ? 0.7832 0.4652 1.2087 -0.1219 0.0106  0.0007  62  GLU K CB  
10456 C CG  . GLU K 24  ? 0.8814 0.517  1.3364 -0.1454 0.0227  0.0059  62  GLU K CG  
10457 C CD  . GLU K 24  ? 0.9981 0.6629 1.488  -0.169  0.03    0.0261  62  GLU K CD  
10458 O OE1 . GLU K 24  ? 1.0191 0.7361 1.5065 -0.161  0.0307  0.0422  62  GLU K OE1 
10459 O OE2 . GLU K 24  ? 1.0417 0.6752 1.5631 -0.1959 0.0377  0.0253  62  GLU K OE2 
10460 N N   . ASP K 25  ? 0.6686 0.4882 1.088  -0.1138 -0.0204 -0.009  63  ASP K N   
10461 C CA  . ASP K 25  ? 0.6562 0.5134 1.0565 -0.0922 -0.0249 -0.0029 63  ASP K CA  
10462 C C   . ASP K 25  ? 0.645  0.4885 1.025  -0.0709 -0.0101 0.0192  63  ASP K C   
10463 O O   . ASP K 25  ? 0.659  0.4756 1.0446 -0.0741 0.0031  0.0364  63  ASP K O   
10464 C CB  . ASP K 25  ? 0.6625 0.5727 1.0932 -0.0995 -0.0269 0.0053  63  ASP K CB  
10465 C CG  . ASP K 25  ? 0.7265 0.6722 1.1725 -0.1083 -0.0494 -0.012  63  ASP K CG  
10466 O OD1 . ASP K 25  ? 0.7537 0.6806 1.1868 -0.118  -0.0647 -0.0335 63  ASP K OD1 
10467 O OD2 . ASP K 25  ? 0.7469 0.7389 1.2169 -0.1049 -0.0517 -0.004  63  ASP K OD2 
10468 N N   . LEU K 26  ? 0.6173 0.4802 0.975  -0.0508 -0.0137 0.0207  64  LEU K N   
10469 C CA  . LEU K 26  ? 0.6086 0.4666 0.9498 -0.0336 -0.0048 0.0399  64  LEU K CA  
10470 C C   . LEU K 26  ? 0.6134 0.4945 0.9608 -0.0385 0.0049  0.0586  64  LEU K C   
10471 O O   . LEU K 26  ? 0.6061 0.5191 0.9693 -0.046  0.0049  0.0544  64  LEU K O   
10472 C CB  . LEU K 26  ? 0.5905 0.4627 0.9109 -0.0147 -0.0108 0.0344  64  LEU K CB  
10473 C CG  . LEU K 26  ? 0.5821 0.4512 0.8895 0.0015  -0.0062 0.0512  64  LEU K CG  
10474 C CD1 . LEU K 26  ? 0.5897 0.4216 0.8998 0.0078  -0.0013 0.0592  64  LEU K CD1 
10475 C CD2 . LEU K 26  ? 0.5787 0.4653 0.874  0.0153  -0.0111 0.0446  64  LEU K CD2 
10476 N N   . LYS K 27  ? 0.6231 0.4883 0.9579 -0.0336 0.0139  0.08    65  LYS K N   
10477 C CA  . LYS K 27  ? 0.6283 0.5099 0.9543 -0.0374 0.0256  0.0987  65  LYS K CA  
10478 C C   . LYS K 27  ? 0.6397 0.5024 0.9399 -0.0263 0.0264  0.1215  65  LYS K C   
10479 O O   . LYS K 27  ? 0.6558 0.4869 0.9596 -0.0198 0.0229  0.128   65  LYS K O   
10480 C CB  . LYS K 27  ? 0.6507 0.5342 1.0015 -0.0587 0.0395  0.1055  65  LYS K CB  
10481 C CG  . LYS K 27  ? 0.7371 0.579  1.0966 -0.0688 0.0462  0.12    65  LYS K CG  
10482 C CD  . LYS K 27  ? 0.8198 0.6664 1.2087 -0.0931 0.0623  0.1279  65  LYS K CD  
10483 C CE  . LYS K 27  ? 0.8935 0.7642 1.2672 -0.0956 0.0816  0.1474  65  LYS K CE  
10484 N NZ  . LYS K 27  ? 0.9194 0.8007 1.3304 -0.1201 0.1011  0.1542  65  LYS K NZ  
10485 N N   . PHE K 28  ? 0.6255 0.5074 0.8997 -0.0236 0.0304  0.1331  66  PHE K N   
10486 C CA  . PHE K 28  ? 0.6273 0.4987 0.8734 -0.0144 0.0259  0.1567  66  PHE K CA  
10487 C C   . PHE K 28  ? 0.6395 0.5166 0.8571 -0.0243 0.0394  0.1769  66  PHE K C   
10488 O O   . PHE K 28  ? 0.6387 0.5389 0.8503 -0.0324 0.0514  0.1662  66  PHE K O   
10489 C CB  . PHE K 28  ? 0.61   0.5009 0.8412 0.0002  0.0108  0.1482  66  PHE K CB  
10490 C CG  . PHE K 28  ? 0.5948 0.4772 0.8474 0.0132  0.0001  0.1366  66  PHE K CG  
10491 C CD1 . PHE K 28  ? 0.5998 0.4608 0.8605 0.0253  -0.0057 0.1522  66  PHE K CD1 
10492 C CD2 . PHE K 28  ? 0.5835 0.4791 0.8479 0.0146  -0.0022 0.1116  66  PHE K CD2 
10493 C CE1 . PHE K 28  ? 0.5978 0.4518 0.8788 0.0383  -0.0101 0.1397  66  PHE K CE1 
10494 C CE2 . PHE K 28  ? 0.5832 0.4706 0.8604 0.0259  -0.0079 0.1012  66  PHE K CE2 
10495 C CZ  . PHE K 28  ? 0.585  0.452  0.8708 0.0375  -0.01   0.1136  66  PHE K CZ  
10496 N N   . PRO K 29  ? 0.6523 0.5084 0.8498 -0.0224 0.0389  0.2076  67  PRO K N   
10497 C CA  . PRO K 29  ? 0.6624 0.5248 0.8181 -0.0315 0.0516  0.229   67  PRO K CA  
10498 C C   . PRO K 29  ? 0.6759 0.5682 0.7916 -0.0268 0.043   0.2171  67  PRO K C   
10499 O O   . PRO K 29  ? 0.6695 0.5716 0.7888 -0.0147 0.0226  0.2057  67  PRO K O   
10500 C CB  . PRO K 29  ? 0.6808 0.5137 0.8224 -0.0257 0.0452  0.2671  67  PRO K CB  
10501 C CG  . PRO K 29  ? 0.6808 0.4867 0.8678 -0.015  0.0357  0.2627  67  PRO K CG  
10502 C CD  . PRO K 29  ? 0.6501 0.4772 0.8587 -0.0093 0.0267  0.2256  67  PRO K CD  
10503 N N   . ARG K 30  ? 0.6918 0.5974 0.7705 -0.0376 0.0607  0.2177  68  ARG K N   
10504 C CA  . ARG K 30  ? 0.7153 0.6429 0.7519 -0.0362 0.0551  0.2018  68  ARG K CA  
10505 C C   . ARG K 30  ? 0.7262 0.6551 0.7298 -0.0274 0.0258  0.2172  68  ARG K C   
10506 O O   . ARG K 30  ? 0.7504 0.6664 0.7302 -0.0264 0.0191  0.2508  68  ARG K O   
10507 C CB  . ARG K 30  ? 0.7692 0.7042 0.7636 -0.0492 0.0833  0.2018  68  ARG K CB  
10508 C CG  . ARG K 30  ? 0.846  0.7981 0.7981 -0.0497 0.0822  0.1762  68  ARG K CG  
10509 C CD  . ARG K 30  ? 0.9278 0.8843 0.8347 -0.0613 0.115   0.1722  68  ARG K CD  
10510 N NE  . ARG K 30  ? 1.0159 0.9608 0.866  -0.0693 0.12    0.2071  68  ARG K NE  
10511 C CZ  . ARG K 30  ? 1.0734 1.0153 0.9009 -0.0809 0.1558  0.2196  68  ARG K CZ  
10512 N NH1 . ARG K 30  ? 1.0522 1.0063 0.9169 -0.085  0.1897  0.1984  68  ARG K NH1 
10513 N NH2 . ARG K 30  ? 1.1009 1.0298 0.8711 -0.0879 0.159   0.2558  68  ARG K NH2 
10514 N N   . GLY K 31  ? 0.7094 0.6549 0.7189 -0.0209 0.0076  0.1949  69  GLY K N   
10515 C CA  . GLY K 31  ? 0.708  0.6639 0.7005 -0.0136 -0.0231 0.2056  69  GLY K CA  
10516 C C   . GLY K 31  ? 0.6866 0.6411 0.7339 0.0018  -0.0406 0.2077  69  GLY K C   
10517 O O   . GLY K 31  ? 0.685  0.655  0.7346 0.0094  -0.0658 0.2144  69  GLY K O   
10518 N N   . GLN K 32  ? 0.6646 0.6023 0.7572 0.0058  -0.0271 0.201   70  GLN K N   
10519 C CA  . GLN K 32  ? 0.6458 0.5762 0.7856 0.0203  -0.0372 0.2004  70  GLN K CA  
10520 C C   . GLN K 32  ? 0.6274 0.5618 0.7989 0.021   -0.0296 0.1685  70  GLN K C   
10521 O O   . GLN K 32  ? 0.6274 0.5663 0.7939 0.0112  -0.0156 0.1512  70  GLN K O   
10522 C CB  . GLN K 32  ? 0.6657 0.5634 0.8246 0.0244  -0.0295 0.224   70  GLN K CB  
10523 C CG  . GLN K 32  ? 0.7059 0.5948 0.8393 0.0282  -0.039  0.2636  70  GLN K CG  
10524 C CD  . GLN K 32  ? 0.7678 0.6169 0.9289 0.0341  -0.0299 0.2865  70  GLN K CD  
10525 O OE1 . GLN K 32  ? 0.7761 0.6056 0.9789 0.039   -0.0224 0.2703  70  GLN K OE1 
10526 N NE2 . GLN K 32  ? 0.7816 0.6147 0.9168 0.0331  -0.03   0.3248  70  GLN K NE2 
10527 N N   . GLY K 33  ? 0.6125 0.5464 0.8167 0.0337  -0.0381 0.163   71  GLY K N   
10528 C CA  . GLY K 33  ? 0.6104 0.5453 0.839  0.0354  -0.0318 0.1372  71  GLY K CA  
10529 C C   . GLY K 33  ? 0.6089 0.5667 0.843  0.0386  -0.0391 0.1207  71  GLY K C   
10530 O O   . GLY K 33  ? 0.6112 0.5674 0.864  0.0424  -0.0344 0.1048  71  GLY K O   
10531 N N   . VAL K 34  ? 0.5972 0.5752 0.8125 0.035   -0.0507 0.1237  72  VAL K N   
10532 C CA  . VAL K 34  ? 0.575  0.5722 0.7998 0.0346  -0.0568 0.1079  72  VAL K CA  
10533 C C   . VAL K 34  ? 0.5609 0.5677 0.8209 0.0475  -0.0658 0.115   72  VAL K C   
10534 O O   . VAL K 34  ? 0.5574 0.5715 0.825  0.0545  -0.0787 0.1352  72  VAL K O   
10535 C CB  . VAL K 34  ? 0.5756 0.5883 0.7689 0.0224  -0.0652 0.1021  72  VAL K CB  
10536 C CG1 . VAL K 34  ? 0.5656 0.5934 0.7748 0.0193  -0.0705 0.0851  72  VAL K CG1 
10537 C CG2 . VAL K 34  ? 0.5966 0.5987 0.7599 0.0124  -0.0488 0.0922  72  VAL K CG2 
10538 N N   . PRO K 35  ? 0.5471 0.5542 0.8302 0.0522  -0.0573 0.1007  73  PRO K N   
10539 C CA  . PRO K 35  ? 0.5289 0.5464 0.848  0.065   -0.0593 0.106   73  PRO K CA  
10540 C C   . PRO K 35  ? 0.5256 0.5758 0.8597 0.0628  -0.0773 0.1142  73  PRO K C   
10541 O O   . PRO K 35  ? 0.5292 0.5917 0.845  0.0485  -0.0854 0.1054  73  PRO K O   
10542 C CB  . PRO K 35  ? 0.5295 0.5422 0.8567 0.0658  -0.0446 0.088   73  PRO K CB  
10543 C CG  . PRO K 35  ? 0.5507 0.5458 0.8518 0.0576  -0.0372 0.0774  73  PRO K CG  
10544 C CD  . PRO K 35  ? 0.5401 0.5397 0.8178 0.0472  -0.0448 0.0816  73  PRO K CD  
10545 N N   . ILE K 36  ? 0.5149 0.5791 0.8852 0.0768  -0.084  0.1302  74  ILE K N   
10546 C CA  . ILE K 36  ? 0.5027 0.6059 0.8983 0.0749  -0.1049 0.1402  74  ILE K CA  
10547 C C   . ILE K 36  ? 0.5058 0.6288 0.9235 0.0659  -0.0998 0.1232  74  ILE K C   
10548 O O   . ILE K 36  ? 0.5023 0.6172 0.9402 0.0733  -0.0791 0.1147  74  ILE K O   
10549 C CB  . ILE K 36  ? 0.4756 0.5922 0.9163 0.0958  -0.1119 0.1644  74  ILE K CB  
10550 C CG1 . ILE K 36  ? 0.4862 0.5789 0.9044 0.1036  -0.1179 0.1861  74  ILE K CG1 
10551 C CG2 . ILE K 36  ? 0.4507 0.6176 0.9299 0.0934  -0.136  0.175   74  ILE K CG2 
10552 C CD1 . ILE K 36  ? 0.4755 0.5688 0.9413 0.1285  -0.1186 0.2099  74  ILE K CD1 
10553 N N   . ASN K 37  ? 0.5079 0.6529 0.9165 0.0479  -0.1176 0.1173  75  ASN K N   
10554 C CA  . ASN K 37  ? 0.5014 0.6637 0.9335 0.0352  -0.1148 0.1027  75  ASN K CA  
10555 C C   . ASN K 37  ? 0.4965 0.6979 0.9437 0.0217  -0.145  0.1078  75  ASN K C   
10556 O O   . ASN K 37  ? 0.5141 0.7122 0.9183 0.0051  -0.1605 0.0995  75  ASN K O   
10557 C CB  . ASN K 37  ? 0.5319 0.6658 0.9257 0.0214  -0.1014 0.081   75  ASN K CB  
10558 C CG  . ASN K 37  ? 0.5623 0.7049 0.9781 0.007   -0.0965 0.0673  75  ASN K CG  
10559 O OD1 . ASN K 37  ? 0.539  0.7125 1.0018 0.0042  -0.102  0.0725  75  ASN K OD1 
10560 N ND2 . ASN K 37  ? 0.5998 0.715  0.9875 -0.0023 -0.0843 0.0508  75  ASN K ND2 
10561 N N   . THR K 38  ? 0.4711 0.7116 0.9799 0.0285  -0.1535 0.1208  76  THR K N   
10562 C CA  . THR K 38  ? 0.4691 0.7564 1.003  0.0146  -0.1874 0.1272  76  THR K CA  
10563 C C   . THR K 38  ? 0.4788 0.7729 1.0086 -0.0153 -0.193  0.1028  76  THR K C   
10564 O O   . THR K 38  ? 0.4774 0.8036 1.0098 -0.034  -0.2249 0.101   76  THR K O   
10565 C CB  . THR K 38  ? 0.4535 0.7864 1.0667 0.0316  -0.194  0.1494  76  THR K CB  
10566 O OG1 . THR K 38  ? 0.4605 0.7988 1.1211 0.0326  -0.166  0.14    76  THR K OG1 
10567 C CG2 . THR K 38  ? 0.4575 0.7787 1.0774 0.0617  -0.1893 0.1734  76  THR K CG2 
10568 N N   . ASN K 39  ? 0.4854 0.7483 1.0081 -0.0206 -0.1638 0.0845  77  ASN K N   
10569 C CA  . ASN K 39  ? 0.4961 0.7551 1.0171 -0.0477 -0.1645 0.062   77  ASN K CA  
10570 C C   . ASN K 39  ? 0.5439 0.7576 0.9931 -0.0579 -0.1588 0.0413  77  ASN K C   
10571 O O   . ASN K 39  ? 0.5661 0.7484 1.0062 -0.065  -0.1374 0.025   77  ASN K O   
10572 C CB  . ASN K 39  ? 0.4991 0.7536 1.0642 -0.0464 -0.1351 0.0598  77  ASN K CB  
10573 C CG  . ASN K 39  ? 0.5292 0.7876 1.1144 -0.0753 -0.1376 0.0425  77  ASN K CG  
10574 O OD1 . ASN K 39  ? 0.5347 0.8249 1.1363 -0.0963 -0.167  0.0367  77  ASN K OD1 
10575 N ND2 . ASN K 39  ? 0.5383 0.763  1.1216 -0.078  -0.1082 0.0346  77  ASN K ND2 
10576 N N   . SER K 40  ? 0.5603 0.77   0.9602 -0.0566 -0.1754 0.0444  78  SER K N   
10577 C CA  . SER K 40  ? 0.6009 0.7719 0.9342 -0.0647 -0.1669 0.0257  78  SER K CA  
10578 C C   . SER K 40  ? 0.618  0.8013 0.9013 -0.0752 -0.1949 0.0269  78  SER K C   
10579 O O   . SER K 40  ? 0.6096 0.8269 0.9069 -0.0689 -0.2199 0.0499  78  SER K O   
10580 C CB  . SER K 40  ? 0.6335 0.7706 0.9476 -0.044  -0.1392 0.0314  78  SER K CB  
10581 O OG  . SER K 40  ? 0.6606 0.8062 0.9717 -0.0262 -0.1453 0.0552  78  SER K OG  
10582 N N   . SER K 41  ? 0.6388 0.7945 0.8632 -0.0905 -0.1901 0.0029  79  SER K N   
10583 C CA  . SER K 41  ? 0.6541 0.8179 0.8171 -0.1032 -0.2136 0.0011  79  SER K CA  
10584 C C   . SER K 41  ? 0.6678 0.8063 0.7779 -0.0888 -0.1963 0.0124  79  SER K C   
10585 O O   . SER K 41  ? 0.665  0.7775 0.7867 -0.0734 -0.1664 0.0136  79  SER K O   
10586 C CB  . SER K 41  ? 0.6911 0.8417 0.819  -0.1328 -0.219  -0.0364 79  SER K CB  
10587 O OG  . SER K 41  ? 0.7596 0.8626 0.8536 -0.1324 -0.1843 -0.0605 79  SER K OG  
10588 N N   . PRO K 42  ? 0.6802 0.827  0.7321 -0.0946 -0.2149 0.0223  80  PRO K N   
10589 C CA  . PRO K 42  ? 0.7021 0.8243 0.7062 -0.0834 -0.1945 0.0348  80  PRO K CA  
10590 C C   . PRO K 42  ? 0.7242 0.807  0.7041 -0.0851 -0.1557 0.0075  80  PRO K C   
10591 O O   . PRO K 42  ? 0.7346 0.7996 0.7083 -0.0716 -0.1317 0.0188  80  PRO K O   
10592 C CB  . PRO K 42  ? 0.7293 0.8663 0.6642 -0.0968 -0.2215 0.0436  80  PRO K CB  
10593 C CG  . PRO K 42  ? 0.7085 0.8891 0.6763 -0.1052 -0.264  0.0518  80  PRO K CG  
10594 C CD  . PRO K 42  ? 0.6684 0.849  0.6939 -0.1132 -0.2562 0.0243  80  PRO K CD  
10595 N N   . ASP K 43  ? 0.7244 0.7938 0.6973 -0.1015 -0.1494 -0.0279 81  ASP K N   
10596 C CA  . ASP K 43  ? 0.7386 0.7713 0.6982 -0.1013 -0.113  -0.0549 81  ASP K CA  
10597 C C   . ASP K 43  ? 0.6953 0.7163 0.7135 -0.0812 -0.0893 -0.0467 81  ASP K C   
10598 O O   . ASP K 43  ? 0.7028 0.7011 0.7145 -0.0731 -0.06   -0.0545 81  ASP K O   
10599 C CB  . ASP K 43  ? 0.8019 0.8203 0.7529 -0.1227 -0.1144 -0.0932 81  ASP K CB  
10600 C CG  . ASP K 43  ? 0.961  0.9872 0.8454 -0.1474 -0.1382 -0.1105 81  ASP K CG  
10601 O OD1 . ASP K 43  ? 1.011  1.0529 0.8463 -0.1467 -0.1517 -0.0905 81  ASP K OD1 
10602 O OD2 . ASP K 43  ? 1.0152 1.0295 0.893  -0.1689 -0.1437 -0.1442 81  ASP K OD2 
10603 N N   . ASP K 44  ? 0.651  0.6892 0.7263 -0.0737 -0.1015 -0.0319 82  ASP K N   
10604 C CA  . ASP K 44  ? 0.6302 0.6586 0.7545 -0.0567 -0.0825 -0.0245 82  ASP K CA  
10605 C C   . ASP K 44  ? 0.6118 0.6421 0.7436 -0.0383 -0.0753 0.0003  82  ASP K C   
10606 O O   . ASP K 44  ? 0.6029 0.6243 0.7659 -0.0258 -0.0606 0.004   82  ASP K O   
10607 C CB  . ASP K 44  ? 0.634  0.6795 0.8117 -0.0574 -0.0945 -0.0196 82  ASP K CB  
10608 C CG  . ASP K 44  ? 0.7265 0.7716 0.9087 -0.079  -0.1035 -0.0427 82  ASP K CG  
10609 O OD1 . ASP K 44  ? 0.7583 0.7756 0.9116 -0.0892 -0.09   -0.0683 82  ASP K OD1 
10610 O OD2 . ASP K 44  ? 0.7511 0.8234 0.97   -0.0863 -0.1226 -0.0362 82  ASP K OD2 
10611 N N   . GLN K 45  ? 0.6025 0.6434 0.7068 -0.0374 -0.0873 0.0185  83  GLN K N   
10612 C CA  . GLN K 45  ? 0.5843 0.6236 0.7006 -0.022  -0.0823 0.0433  83  GLN K CA  
10613 C C   . GLN K 45  ? 0.5814 0.6003 0.6831 -0.0181 -0.056  0.0405  83  GLN K C   
10614 O O   . GLN K 45  ? 0.5954 0.6109 0.6695 -0.0185 -0.0524 0.0549  83  GLN K O   
10615 C CB  . GLN K 45  ? 0.5965 0.652  0.6936 -0.0216 -0.105  0.0685  83  GLN K CB  
10616 C CG  . GLN K 45  ? 0.6022 0.6874 0.7186 -0.0264 -0.1352 0.0731  83  GLN K CG  
10617 C CD  . GLN K 45  ? 0.6005 0.6954 0.7809 -0.0164 -0.1338 0.0733  83  GLN K CD  
10618 O OE1 . GLN K 45  ? 0.6166 0.7055 0.8278 0.0004  -0.1242 0.0875  83  GLN K OE1 
10619 N NE2 . GLN K 45  ? 0.571  0.6781 0.7704 -0.0281 -0.1406 0.056   83  GLN K NE2 
10620 N N   . ILE K 46  ? 0.5561 0.5637 0.6809 -0.0142 -0.038  0.0251  84  ILE K N   
10621 C CA  . ILE K 46  ? 0.5403 0.5362 0.6644 -0.0103 -0.0146 0.0217  84  ILE K CA  
10622 C C   . ILE K 46  ? 0.5209 0.5122 0.6869 -0.0005 -0.006  0.016   84  ILE K C   
10623 O O   . ILE K 46  ? 0.5216 0.5109 0.7034 -0.0004 -0.0091 0.0061  84  ILE K O   
10624 C CB  . ILE K 46  ? 0.5509 0.5389 0.6354 -0.0202 0.0013  0.0034  84  ILE K CB  
10625 C CG1 . ILE K 46  ? 0.5526 0.5349 0.6456 -0.0153 0.0289  0.0008  84  ILE K CG1 
10626 C CG2 . ILE K 46  ? 0.5565 0.537  0.6392 -0.027  0.0001  -0.0212 84  ILE K CG2 
10627 C CD1 . ILE K 46  ? 0.5723 0.5477 0.6227 -0.0237 0.0499  -0.0144 84  ILE K CD1 
10628 N N   . GLY K 47  ? 0.5016 0.4918 0.6848 0.006   0.0032  0.0241  85  GLY K N   
10629 C CA  . GLY K 47  ? 0.4835 0.4727 0.7005 0.0148  0.0073  0.0214  85  GLY K CA  
10630 C C   . GLY K 47  ? 0.471  0.4628 0.7043 0.0177  0.012   0.03    85  GLY K C   
10631 O O   . GLY K 47  ? 0.4905 0.4832 0.7133 0.0122  0.0197  0.0359  85  GLY K O   
10632 N N   . TYR K 48  ? 0.4465 0.4392 0.7035 0.0243  0.007   0.0312  86  TYR K N   
10633 C CA  . TYR K 48  ? 0.4311 0.4272 0.7055 0.024   0.0074  0.0357  86  TYR K CA  
10634 C C   . TYR K 48  ? 0.425  0.4156 0.7058 0.0284  -0.0042 0.0377  86  TYR K C   
10635 O O   . TYR K 48  ? 0.4197 0.4077 0.6975 0.034   -0.0088 0.0361  86  TYR K O   
10636 C CB  . TYR K 48  ? 0.4178 0.4261 0.7163 0.0268  0.0159  0.0304  86  TYR K CB  
10637 C CG  . TYR K 48  ? 0.4197 0.4282 0.7293 0.0363  0.0113  0.027   86  TYR K CG  
10638 C CD1 . TYR K 48  ? 0.4306 0.4315 0.7347 0.0395  0.0185  0.0204  86  TYR K CD1 
10639 C CD2 . TYR K 48  ? 0.416  0.4292 0.738  0.0407  -0.0002 0.0307  86  TYR K CD2 
10640 C CE1 . TYR K 48  ? 0.4383 0.4343 0.7537 0.0477  0.0161  0.0211  86  TYR K CE1 
10641 C CE2 . TYR K 48  ? 0.4179 0.4293 0.7444 0.0496  -0.004  0.0326  86  TYR K CE2 
10642 C CZ  . TYR K 48  ? 0.4375 0.4395 0.7635 0.0536  0.0051  0.0296  86  TYR K CZ  
10643 O OH  . TYR K 48  ? 0.4559 0.4515 0.7879 0.0619  0.0033  0.0349  86  TYR K OH  
10644 N N   . TYR K 49  ? 0.4209 0.4088 0.7107 0.0242  -0.0067 0.0397  87  TYR K N   
10645 C CA  . TYR K 49  ? 0.4168 0.3968 0.7079 0.0267  -0.0154 0.0362  87  TYR K CA  
10646 C C   . TYR K 49  ? 0.4088 0.4024 0.7159 0.0244  -0.0209 0.0313  87  TYR K C   
10647 O O   . TYR K 49  ? 0.3984 0.4053 0.7252 0.0179  -0.0174 0.0324  87  TYR K O   
10648 C CB  . TYR K 49  ? 0.4195 0.3814 0.7087 0.0219  -0.0159 0.039   87  TYR K CB  
10649 C CG  . TYR K 49  ? 0.4256 0.3755 0.7047 0.0284  -0.0151 0.0467  87  TYR K CG  
10650 C CD1 . TYR K 49  ? 0.4346 0.3857 0.7065 0.0264  -0.0126 0.0586  87  TYR K CD1 
10651 C CD2 . TYR K 49  ? 0.4371 0.3765 0.7143 0.0371  -0.0168 0.0433  87  TYR K CD2 
10652 C CE1 . TYR K 49  ? 0.4531 0.3987 0.7203 0.0332  -0.0166 0.0691  87  TYR K CE1 
10653 C CE2 . TYR K 49  ? 0.4496 0.3839 0.729  0.0452  -0.0165 0.0525  87  TYR K CE2 
10654 C CZ  . TYR K 49  ? 0.4658 0.4047 0.7423 0.0434  -0.0189 0.0666  87  TYR K CZ  
10655 O OH  . TYR K 49  ? 0.4843 0.4235 0.7671 0.0522  -0.0232 0.0793  87  TYR K OH  
10656 N N   . ARG K 50  ? 0.4026 0.3958 0.7023 0.0296  -0.0294 0.0275  88  ARG K N   
10657 C CA  . ARG K 50  ? 0.3924 0.4014 0.7035 0.028   -0.0406 0.0254  88  ARG K CA  
10658 C C   . ARG K 50  ? 0.4245 0.4216 0.718  0.0225  -0.0511 0.0163  88  ARG K C   
10659 O O   . ARG K 50  ? 0.4315 0.4112 0.7    0.0279  -0.0479 0.013   88  ARG K O   
10660 C CB  . ARG K 50  ? 0.3842 0.4029 0.6956 0.0394  -0.0424 0.0316  88  ARG K CB  
10661 C CG  . ARG K 50  ? 0.381  0.4204 0.7061 0.0403  -0.0579 0.0347  88  ARG K CG  
10662 C CD  . ARG K 50  ? 0.4203 0.4641 0.7462 0.0537  -0.0588 0.0458  88  ARG K CD  
10663 N NE  . ARG K 50  ? 0.4368 0.502  0.7716 0.0563  -0.0787 0.0532  88  ARG K NE  
10664 C CZ  . ARG K 50  ? 0.4541 0.516  0.7554 0.0559  -0.0933 0.0548  88  ARG K CZ  
10665 N NH1 . ARG K 50  ? 0.4565 0.4937 0.7177 0.0543  -0.0854 0.0483  88  ARG K NH1 
10666 N NH2 . ARG K 50  ? 0.4328 0.5184 0.7405 0.0574  -0.1157 0.0633  88  ARG K NH2 
10667 N N   . ARG K 51  ? 0.4434 0.4505 0.7514 0.0106  -0.0625 0.0105  89  ARG K N   
10668 C CA  . ARG K 51  ? 0.4744 0.468  0.7619 0.0018  -0.0741 -0.0034 89  ARG K CA  
10669 C C   . ARG K 51  ? 0.5011 0.5066 0.7656 0.0078  -0.0885 -0.0031 89  ARG K C   
10670 O O   . ARG K 51  ? 0.475  0.5094 0.7585 0.0106  -0.1004 0.0064  89  ARG K O   
10671 C CB  . ARG K 51  ? 0.4768 0.4781 0.7911 -0.0173 -0.0832 -0.0108 89  ARG K CB  
10672 C CG  . ARG K 51  ? 0.513  0.4988 0.8048 -0.0308 -0.0982 -0.0305 89  ARG K CG  
10673 C CD  . ARG K 51  ? 0.523  0.5153 0.8479 -0.0538 -0.1072 -0.0389 89  ARG K CD  
10674 N NE  . ARG K 51  ? 0.5336 0.5738 0.9018 -0.0576 -0.1194 -0.0281 89  ARG K NE  
10675 C CZ  . ARG K 51  ? 0.5377 0.5963 0.9546 -0.0681 -0.1118 -0.0208 89  ARG K CZ  
10676 N NH1 . ARG K 51  ? 0.5271 0.5572 0.9507 -0.0781 -0.0939 -0.0213 89  ARG K NH1 
10677 N NH2 . ARG K 51  ? 0.5136 0.6194 0.9751 -0.0681 -0.1205 -0.0109 89  ARG K NH2 
10678 N N   . ALA K 52  ? 0.5534 0.5366 0.7774 0.0114  -0.0856 -0.0116 90  ALA K N   
10679 C CA  . ALA K 52  ? 0.6036 0.5924 0.7925 0.0162  -0.0964 -0.0103 90  ALA K CA  
10680 C C   . ALA K 52  ? 0.6652 0.6374 0.818  0.0034  -0.1067 -0.0324 90  ALA K C   
10681 O O   . ALA K 52  ? 0.6823 0.6248 0.8277 -0.0015 -0.0942 -0.0485 90  ALA K O   
10682 C CB  . ALA K 52  ? 0.622  0.5976 0.789  0.031   -0.0779 -0.0017 90  ALA K CB  
10683 N N   . THR K 53  ? 0.6991 0.6892 0.8289 -0.002  -0.1302 -0.0333 91  THR K N   
10684 C CA  . THR K 53  ? 0.763  0.7384 0.8508 -0.0174 -0.1436 -0.0578 91  THR K CA  
10685 C C   . THR K 53  ? 0.8265 0.7942 0.848  -0.0108 -0.1446 -0.0584 91  THR K C   
10686 O O   . THR K 53  ? 0.8335 0.8222 0.8485 0.0011  -0.1508 -0.0344 91  THR K O   
10687 C CB  . THR K 53  ? 0.7785 0.7839 0.8935 -0.0365 -0.1756 -0.0631 91  THR K CB  
10688 O OG1 . THR K 53  ? 0.7797 0.8269 0.9098 -0.0278 -0.1959 -0.0386 91  THR K OG1 
10689 C CG2 . THR K 53  ? 0.7674 0.7743 0.9431 -0.0476 -0.1693 -0.0662 91  THR K CG2 
10690 N N   . ARG K 54  ? 0.8767 0.8111 0.8477 -0.0183 -0.1362 -0.0854 92  ARG K N   
10691 C CA  . ARG K 54  ? 0.9369 0.8608 0.8344 -0.0146 -0.1335 -0.09   92  ARG K CA  
10692 C C   . ARG K 54  ? 0.9959 0.9208 0.8499 -0.0366 -0.164  -0.1148 92  ARG K C   
10693 O O   . ARG K 54  ? 0.9973 0.8996 0.8571 -0.0534 -0.1654 -0.1446 92  ARG K O   
10694 C CB  . ARG K 54  ? 0.9731 0.8572 0.8442 -0.0047 -0.0945 -0.1047 92  ARG K CB  
10695 C CG  . ARG K 54  ? 1.0036 0.892  0.915  0.0151  -0.0681 -0.0799 92  ARG K CG  
10696 C CD  . ARG K 54  ? 1.0546 0.9106 0.9688 0.024   -0.0329 -0.0945 92  ARG K CD  
10697 N NE  . ARG K 54  ? 1.0841 0.9192 1.0323 0.0162  -0.0326 -0.113  92  ARG K NE  
10698 C CZ  . ARG K 54  ? 1.1293 0.9269 1.0695 0.0189  -0.0096 -0.1362 92  ARG K CZ  
10699 N NH1 . ARG K 54  ? 1.1508 0.9309 1.0508 0.0295  0.0169  -0.1462 92  ARG K NH1 
10700 N NH2 . ARG K 54  ? 1.1178 0.8936 1.0924 0.0117  -0.0103 -0.1481 92  ARG K NH2 
10701 N N   . ARG K 55  ? 1.0434 0.9947 0.8562 -0.0379 -0.1907 -0.1014 93  ARG K N   
10702 C CA  . ARG K 55  ? 1.1024 1.0619 0.869  -0.0608 -0.2267 -0.1236 93  ARG K CA  
10703 C C   . ARG K 55  ? 1.1923 1.1298 0.8564 -0.0602 -0.22   -0.1348 93  ARG K C   
10704 O O   . ARG K 55  ? 1.1998 1.1484 0.8345 -0.0433 -0.2136 -0.1047 93  ARG K O   
10705 C CB  . ARG K 55  ? 1.095  1.111  0.8995 -0.0644 -0.2707 -0.0972 93  ARG K CB  
10706 C CG  . ARG K 55  ? 1.1459 1.18   0.9463 -0.0944 -0.3127 -0.1231 93  ARG K CG  
10707 C CD  . ARG K 55  ? 1.1592 1.2574 1.013  -0.0952 -0.3557 -0.0936 93  ARG K CD  
10708 N NE  . ARG K 55  ? 1.1689 1.2881 1.1232 -0.0836 -0.3422 -0.0722 93  ARG K NE  
10709 C CZ  . ARG K 55  ? 1.1645 1.3384 1.1866 -0.0784 -0.3678 -0.0443 93  ARG K CZ  
10710 N NH1 . ARG K 55  ? 1.1428 1.3599 1.1491 -0.0827 -0.4128 -0.0307 93  ARG K NH1 
10711 N NH2 . ARG K 55  ? 1.1377 1.3245 1.2431 -0.0678 -0.3483 -0.0293 93  ARG K NH2 
10712 N N   . ILE K 56  ? 1.2613 1.1629 0.8694 -0.0789 -0.2173 -0.179  94  ILE K N   
10713 C CA  . ILE K 56  ? 1.3477 1.2225 0.8474 -0.0815 -0.2068 -0.1986 94  ILE K CA  
10714 C C   . ILE K 56  ? 1.4182 1.2897 0.8572 -0.113  -0.2453 -0.2369 94  ILE K C   
10715 O O   . ILE K 56  ? 1.4038 1.2803 0.8924 -0.1339 -0.2688 -0.2569 94  ILE K O   
10716 C CB  . ILE K 56  ? 1.3763 1.1982 0.8567 -0.0682 -0.1492 -0.2202 94  ILE K CB  
10717 C CG1 . ILE K 56  ? 1.395  1.174  0.8961 -0.0834 -0.1379 -0.2661 94  ILE K CG1 
10718 C CG2 . ILE K 56  ? 1.3589 1.1887 0.9023 -0.0405 -0.1154 -0.184  94  ILE K CG2 
10719 C CD1 . ILE K 56  ? 1.4377 1.1637 0.9084 -0.0705 -0.0848 -0.2922 94  ILE K CD1 
10720 N N   . ARG K 57  ? 1.4946 1.3565 0.8241 -0.1186 -0.2508 -0.2482 95  ARG K N   
10721 C CA  . ARG K 57  ? 1.5625 1.4193 0.8196 -0.151  -0.2889 -0.2887 95  ARG K CA  
10722 C C   . ARG K 57  ? 1.631  1.4219 0.859  -0.1672 -0.2589 -0.3506 95  ARG K C   
10723 O O   . ARG K 57  ? 1.6445 1.4258 0.8538 -0.1992 -0.2899 -0.391  95  ARG K O   
10724 C CB  . ARG K 57  ? 1.6249 1.4964 0.7663 -0.1514 -0.3078 -0.2758 95  ARG K CB  
10725 C CG  . ARG K 57  ? 1.7119 1.5873 0.7695 -0.1869 -0.3569 -0.314  95  ARG K CG  
10726 C CD  . ARG K 57  ? 1.794  1.6978 0.7447 -0.1863 -0.3869 -0.2883 95  ARG K CD  
10727 N NE  . ARG K 57  ? 1.8019 1.7744 0.8128 -0.1744 -0.4316 -0.228  95  ARG K NE  
10728 C CZ  . ARG K 57  ? 1.8246 1.8144 0.851  -0.1429 -0.4138 -0.1713 95  ARG K CZ  
10729 N NH1 . ARG K 57  ? 1.846  1.7948 0.8338 -0.1224 -0.3538 -0.1659 95  ARG K NH1 
10730 N NH2 . ARG K 57  ? 1.7875 1.8355 0.8734 -0.132  -0.4548 -0.1199 95  ARG K NH2 
10731 N N   . GLY K 58  ? 1.6684 1.4151 0.8992 -0.1451 -0.1992 -0.3572 96  GLY K N   
10732 C CA  . GLY K 58  ? 1.7257 1.4061 0.9406 -0.1528 -0.163  -0.4108 96  GLY K CA  
10733 C C   . GLY K 58  ? 1.8147 1.4539 0.9    -0.1648 -0.1497 -0.4557 96  GLY K C   
10734 O O   . GLY K 58  ? 1.844  1.4737 0.8655 -0.1451 -0.1138 -0.4458 96  GLY K O   
10735 N N   . GLY K 59  ? 1.855  1.468  0.9004 -0.1988 -0.1764 -0.5069 97  GLY K N   
10736 C CA  . GLY K 59  ? 1.9378 1.5053 0.8526 -0.2147 -0.1649 -0.5589 97  GLY K CA  
10737 C C   . GLY K 59  ? 1.9807 1.5612 0.8292 -0.2573 -0.2274 -0.5922 97  GLY K C   
10738 O O   . GLY K 59  ? 2.0284 1.603  0.7503 -0.2689 -0.2372 -0.612  97  GLY K O   
10739 N N   . ASP K 60  ? 1.9593 1.5598 0.8907 -0.2826 -0.2708 -0.5983 98  ASP K N   
10740 C CA  . ASP K 60  ? 1.9846 1.603  0.8679 -0.3275 -0.335  -0.6319 98  ASP K CA  
10741 C C   . ASP K 60  ? 1.9669 1.6703 0.8279 -0.3312 -0.3978 -0.5847 98  ASP K C   
10742 O O   . ASP K 60  ? 2.0057 1.7215 0.7677 -0.3591 -0.4417 -0.6088 98  ASP K O   
10743 C CB  . ASP K 60  ? 1.9849 1.5922 0.9691 -0.3569 -0.3557 -0.6583 98  ASP K CB  
10744 C CG  . ASP K 60  ? 1.9803 1.6416 1.1097 -0.3422 -0.367  -0.6028 98  ASP K CG  
10745 O OD1 . ASP K 60  ? 1.9694 1.6327 1.1485 -0.3028 -0.3249 -0.5616 98  ASP K OD1 
10746 O OD2 . ASP K 60  ? 1.9763 1.6785 1.1701 -0.3715 -0.4168 -0.6021 98  ASP K OD2 
10747 N N   . GLY K 61  ? 1.908  1.6675 0.8609 -0.3032 -0.4026 -0.519  99  GLY K N   
10748 C CA  . GLY K 61  ? 1.8758 1.7151 0.8277 -0.3    -0.4579 -0.4669 99  GLY K CA  
10749 C C   . GLY K 61  ? 1.7952 1.6939 0.8923 -0.288  -0.4786 -0.4174 99  GLY K C   
10750 O O   . GLY K 61  ? 1.7702 1.7198 0.8923 -0.2627 -0.4908 -0.3592 99  GLY K O   
10751 N N   . LYS K 62  ? 1.7509 1.6409 0.9442 -0.3064 -0.4805 -0.4401 100 LYS K N   
10752 C CA  . LYS K 62  ? 1.6735 1.6171 1.0048 -0.2982 -0.4956 -0.3987 100 LYS K CA  
10753 C C   . LYS K 62  ? 1.6323 1.5629 1.0262 -0.257  -0.4407 -0.3604 100 LYS K C   
10754 O O   . LYS K 62  ? 1.663  1.5319 1.0366 -0.244  -0.3866 -0.3804 100 LYS K O   
10755 C CB  . LYS K 62  ? 1.6791 1.6148 1.0892 -0.3333 -0.511  -0.4344 100 LYS K CB  
10756 C CG  . LYS K 62  ? 1.7558 1.6946 1.1072 -0.3813 -0.5633 -0.4838 100 LYS K CG  
10757 C CD  . LYS K 62  ? 1.7815 1.7236 1.2329 -0.4176 -0.5813 -0.5097 100 LYS K CD  
10758 C CE  . LYS K 62  ? 1.8365 1.7034 1.3361 -0.4112 -0.5199 -0.5309 100 LYS K CE  
10759 N NZ  . LYS K 62  ? 1.8188 1.6984 1.4338 -0.44   -0.533  -0.5378 100 LYS K NZ  
10760 N N   . MET K 63  ? 1.5587 1.5486 1.0332 -0.2372 -0.4555 -0.3067 101 MET K N   
10761 C CA  . MET K 63  ? 1.519  1.5038 1.0556 -0.2011 -0.4105 -0.2692 101 MET K CA  
10762 C C   . MET K 63  ? 1.4585 1.4179 1.0872 -0.2044 -0.3817 -0.2821 101 MET K C   
10763 O O   . MET K 63  ? 1.4237 1.4196 1.1378 -0.2187 -0.4063 -0.2749 101 MET K O   
10764 C CB  . MET K 63  ? 1.4979 1.5506 1.0888 -0.1804 -0.4365 -0.2112 101 MET K CB  
10765 C CG  . MET K 63  ? 1.5632 1.636  1.0661 -0.169  -0.4571 -0.1858 101 MET K CG  
10766 S SD  . MET K 63  ? 1.687  1.7095 1.1229 -0.1357 -0.3943 -0.1703 101 MET K SD  
10767 C CE  . MET K 63  ? 1.616  1.6591 1.1738 -0.1047 -0.3677 -0.1238 101 MET K CE  
10768 N N   . LYS K 64  ? 1.4415 1.3409 1.056  -0.1901 -0.3288 -0.2977 102 LYS K N   
10769 C CA  . LYS K 64  ? 1.3859 1.2571 1.0816 -0.1891 -0.2987 -0.3038 102 LYS K CA  
10770 C C   . LYS K 64  ? 1.3202 1.1975 1.0639 -0.1532 -0.2627 -0.2629 102 LYS K C   
10771 O O   . LYS K 64  ? 1.3361 1.2136 1.0358 -0.1298 -0.2452 -0.2436 102 LYS K O   
10772 C CB  . LYS K 64  ? 1.4475 1.2436 1.1032 -0.2009 -0.2679 -0.354  102 LYS K CB  
10773 C CG  . LYS K 64  ? 1.5354 1.2876 1.1239 -0.1747 -0.2215 -0.3599 102 LYS K CG  
10774 C CD  . LYS K 64  ? 1.6224 1.299  1.1865 -0.1825 -0.1871 -0.4087 102 LYS K CD  
10775 C CE  . LYS K 64  ? 1.7037 1.3419 1.1934 -0.1597 -0.1433 -0.4207 102 LYS K CE  
10776 N NZ  . LYS K 64  ? 1.7091 1.3611 1.2453 -0.123  -0.1083 -0.3782 102 LYS K NZ  
10777 N N   . ASP K 65  ? 1.2432 1.1252 1.0754 -0.151  -0.2516 -0.2496 103 ASP K N   
10778 C CA  . ASP K 65  ? 1.1854 1.0716 1.0629 -0.1211 -0.2198 -0.2152 103 ASP K CA  
10779 C C   . ASP K 65  ? 1.1529 0.9803 1.0304 -0.1121 -0.1765 -0.2329 103 ASP K C   
10780 O O   . ASP K 65  ? 1.1632 0.9568 1.0592 -0.13   -0.1725 -0.2593 103 ASP K O   
10781 C CB  . ASP K 65  ? 1.1651 1.0938 1.1344 -0.1223 -0.2319 -0.1877 103 ASP K CB  
10782 C CG  . ASP K 65  ? 1.2019 1.1943 1.1897 -0.1232 -0.2703 -0.1626 103 ASP K CG  
10783 O OD1 . ASP K 65  ? 1.2283 1.2376 1.1742 -0.1407 -0.3055 -0.1767 103 ASP K OD1 
10784 O OD2 . ASP K 65  ? 1.1931 1.2183 1.2378 -0.1064 -0.2658 -0.1294 103 ASP K OD2 
10785 N N   . LEU K 66  ? 1.1136 0.9288 0.9748 -0.0848 -0.1443 -0.2175 104 LEU K N   
10786 C CA  . LEU K 66  ? 1.0821 0.8504 0.9559 -0.0713 -0.1037 -0.2274 104 LEU K CA  
10787 C C   . LEU K 66  ? 1.0058 0.7805 0.9628 -0.0682 -0.098  -0.2066 104 LEU K C   
10788 O O   . LEU K 66  ? 0.9822 0.7976 0.981  -0.0755 -0.1207 -0.1864 104 LEU K O   
10789 C CB  . LEU K 66  ? 1.091  0.8579 0.9362 -0.0439 -0.0741 -0.2116 104 LEU K CB  
10790 C CG  . LEU K 66  ? 1.1366 0.8955 0.8942 -0.0446 -0.072  -0.2276 104 LEU K CG  
10791 C CD1 . LEU K 66  ? 1.1416 0.9062 0.8861 -0.0189 -0.0408 -0.2051 104 LEU K CD1 
10792 C CD2 . LEU K 66  ? 1.1789 0.8848 0.8883 -0.0571 -0.0585 -0.2749 104 LEU K CD2 
10793 N N   . SER K 67  ? 0.9675 0.7037 0.9488 -0.0568 -0.0673 -0.2097 105 SER K N   
10794 C CA  . SER K 67  ? 0.9121 0.6521 0.9616 -0.0539 -0.0617 -0.1876 105 SER K CA  
10795 C C   . SER K 67  ? 0.8467 0.6359 0.9265 -0.0397 -0.0665 -0.15   105 SER K C   
10796 O O   . SER K 67  ? 0.8484 0.6504 0.9086 -0.0212 -0.0563 -0.1373 105 SER K O   
10797 C CB  . SER K 67  ? 0.9381 0.6322 1.0034 -0.0381 -0.029  -0.1907 105 SER K CB  
10798 O OG  . SER K 67  ? 0.9934 0.635  1.0456 -0.053  -0.0229 -0.2248 105 SER K OG  
10799 N N   . PRO K 68  ? 0.7816 0.5977 0.9089 -0.0497 -0.0805 -0.1336 106 PRO K N   
10800 C CA  . PRO K 68  ? 0.7307 0.588  0.8851 -0.0363 -0.082  -0.1023 106 PRO K CA  
10801 C C   . PRO K 68  ? 0.6992 0.5454 0.8649 -0.0149 -0.0571 -0.0857 106 PRO K C   
10802 O O   . PRO K 68  ? 0.7086 0.5222 0.8855 -0.012  -0.0413 -0.0896 106 PRO K O   
10803 C CB  . PRO K 68  ? 0.7181 0.598  0.9223 -0.0524 -0.0943 -0.0934 106 PRO K CB  
10804 C CG  . PRO K 68  ? 0.7364 0.5803 0.9484 -0.0721 -0.0929 -0.1142 106 PRO K CG  
10805 C CD  . PRO K 68  ? 0.7554 0.5631 0.9157 -0.0741 -0.0913 -0.1437 106 PRO K CD  
10806 N N   . ARG K 69  ? 0.6642 0.537  0.8288 -0.0002 -0.0548 -0.0667 107 ARG K N   
10807 C CA  . ARG K 69  ? 0.6369 0.5069 0.8141 0.0173  -0.0359 -0.0514 107 ARG K CA  
10808 C C   . ARG K 69  ? 0.5993 0.4985 0.8071 0.0198  -0.0397 -0.0298 107 ARG K C   
10809 O O   . ARG K 69  ? 0.6024 0.5278 0.8117 0.0177  -0.0517 -0.0235 107 ARG K O   
10810 C CB  . ARG K 69  ? 0.6596 0.5314 0.8058 0.0304  -0.0261 -0.0514 107 ARG K CB  
10811 C CG  . ARG K 69  ? 0.7313 0.5709 0.8442 0.0321  -0.013  -0.0739 107 ARG K CG  
10812 C CD  . ARG K 69  ? 0.7931 0.64   0.8721 0.0425  -0.0021 -0.0715 107 ARG K CD  
10813 N NE  . ARG K 69  ? 0.8551 0.6807 0.9324 0.0563  0.0258  -0.0788 107 ARG K NE  
10814 C CZ  . ARG K 69  ? 0.9084 0.7398 0.9661 0.0671  0.0444  -0.0749 107 ARG K CZ  
10815 N NH1 . ARG K 69  ? 0.9045 0.7578 0.9381 0.0653  0.037   -0.0618 107 ARG K NH1 
10816 N NH2 . ARG K 69  ? 0.9156 0.7311 0.9815 0.0805  0.0722  -0.0819 107 ARG K NH2 
10817 N N   . TRP K 70  ? 0.5652 0.4596 0.7952 0.0253  -0.0294 -0.0179 108 TRP K N   
10818 C CA  . TRP K 70  ? 0.5258 0.444  0.7767 0.0263  -0.0306 -0.0011 108 TRP K CA  
10819 C C   . TRP K 70  ? 0.5026 0.429  0.7521 0.0396  -0.0226 0.0092  108 TRP K C   
10820 O O   . TRP K 70  ? 0.508  0.4229 0.7608 0.0472  -0.0143 0.0123  108 TRP K O   
10821 C CB  . TRP K 70  ? 0.5215 0.4315 0.7927 0.0186  -0.0274 0.0059  108 TRP K CB  
10822 C CG  . TRP K 70  ? 0.5215 0.4271 0.8038 0.0015  -0.0342 -0.0029 108 TRP K CG  
10823 C CD1 . TRP K 70  ? 0.5391 0.4179 0.8148 -0.0074 -0.0364 -0.019  108 TRP K CD1 
10824 C CD2 . TRP K 70  ? 0.5032 0.4326 0.8097 -0.0103 -0.0384 0.0026  108 TRP K CD2 
10825 N NE1 . TRP K 70  ? 0.5331 0.4192 0.829  -0.0267 -0.0448 -0.0238 108 TRP K NE1 
10826 C CE2 . TRP K 70  ? 0.5076 0.4273 0.8257 -0.0279 -0.0453 -0.0091 108 TRP K CE2 
10827 C CE3 . TRP K 70  ? 0.4903 0.4474 0.8119 -0.0079 -0.0346 0.0146  108 TRP K CE3 
10828 C CZ2 . TRP K 70  ? 0.4898 0.433  0.8406 -0.0435 -0.0493 -0.0063 108 TRP K CZ2 
10829 C CZ3 . TRP K 70  ? 0.4778 0.4554 0.8289 -0.0205 -0.0351 0.0168  108 TRP K CZ3 
10830 C CH2 . TRP K 70  ? 0.4738 0.4476 0.8425 -0.0382 -0.0428 0.0078  108 TRP K CH2 
10831 N N   . TYR K 71  ? 0.4761 0.4224 0.7251 0.0421  -0.0256 0.0147  109 TYR K N   
10832 C CA  . TYR K 71  ? 0.4559 0.4094 0.7065 0.0504  -0.0188 0.0226  109 TYR K CA  
10833 C C   . TYR K 71  ? 0.4378 0.4029 0.7029 0.0482  -0.0187 0.0303  109 TYR K C   
10834 O O   . TYR K 71  ? 0.426  0.4003 0.698  0.0439  -0.0216 0.0306  109 TYR K O   
10835 C CB  . TYR K 71  ? 0.4537 0.4136 0.6907 0.0544  -0.0193 0.0239  109 TYR K CB  
10836 C CG  . TYR K 71  ? 0.4707 0.4187 0.6822 0.0577  -0.0147 0.0165  109 TYR K CG  
10837 C CD1 . TYR K 71  ? 0.4856 0.429  0.6952 0.0651  -0.0001 0.0177  109 TYR K CD1 
10838 C CD2 . TYR K 71  ? 0.4898 0.4337 0.6788 0.0525  -0.0245 0.0074  109 TYR K CD2 
10839 C CE1 . TYR K 71  ? 0.514  0.4457 0.6961 0.0688  0.0096  0.0096  109 TYR K CE1 
10840 C CE2 . TYR K 71  ? 0.5197 0.4504 0.6745 0.0543  -0.019  -0.0023 109 TYR K CE2 
10841 C CZ  . TYR K 71  ? 0.5455 0.4684 0.695  0.0633  0.0007  -0.0016 109 TYR K CZ  
10842 O OH  . TYR K 71  ? 0.6001 0.5086 0.7126 0.0658  0.012   -0.0129 109 TYR K OH  
10843 N N   . PHE K 72  ? 0.4353 0.4022 0.7057 0.051   -0.0153 0.0356  110 PHE K N   
10844 C CA  . PHE K 72  ? 0.4376 0.4136 0.7121 0.0467  -0.0161 0.0395  110 PHE K CA  
10845 C C   . PHE K 72  ? 0.4411 0.4238 0.7183 0.0469  -0.0137 0.038   110 PHE K C   
10846 O O   . PHE K 72  ? 0.4406 0.4245 0.7217 0.0502  -0.0111 0.0395  110 PHE K O   
10847 C CB  . PHE K 72  ? 0.4377 0.4149 0.7151 0.0475  -0.0189 0.0469  110 PHE K CB  
10848 C CG  . PHE K 72  ? 0.4437 0.4307 0.7151 0.0409  -0.0224 0.0489  110 PHE K CG  
10849 C CD1 . PHE K 72  ? 0.4582 0.4433 0.7168 0.0345  -0.0213 0.051   110 PHE K CD1 
10850 C CD2 . PHE K 72  ? 0.4485 0.4459 0.7253 0.0391  -0.0255 0.0472  110 PHE K CD2 
10851 C CE1 . PHE K 72  ? 0.4732 0.465  0.7161 0.0274  -0.0227 0.0495  110 PHE K CE1 
10852 C CE2 . PHE K 72  ? 0.4588 0.4626 0.7238 0.0301  -0.0303 0.0443  110 PHE K CE2 
10853 C CZ  . PHE K 72  ? 0.4679 0.4678 0.7119 0.0248  -0.0286 0.0445  110 PHE K CZ  
10854 N N   . TYR K 73  ? 0.436  0.4212 0.7136 0.043   -0.0117 0.0349  111 TYR K N   
10855 C CA  . TYR K 73  ? 0.4419 0.4261 0.7239 0.0423  -0.0074 0.0316  111 TYR K CA  
10856 C C   . TYR K 73  ? 0.4624 0.4473 0.7367 0.0346  -0.0054 0.0251  111 TYR K C   
10857 O O   . TYR K 73  ? 0.4667 0.4536 0.7332 0.032   -0.0032 0.0246  111 TYR K O   
10858 C CB  . TYR K 73  ? 0.435  0.4174 0.7255 0.048   -0.0039 0.0323  111 TYR K CB  
10859 C CG  . TYR K 73  ? 0.4431 0.4254 0.7306 0.0541  -0.0083 0.039   111 TYR K CG  
10860 C CD1 . TYR K 73  ? 0.4504 0.4374 0.7338 0.0543  -0.0153 0.0388  111 TYR K CD1 
10861 C CD2 . TYR K 73  ? 0.4572 0.4334 0.7431 0.0577  -0.0049 0.0451  111 TYR K CD2 
10862 C CE1 . TYR K 73  ? 0.4659 0.4519 0.7372 0.0579  -0.0208 0.0417  111 TYR K CE1 
10863 C CE2 . TYR K 73  ? 0.4745 0.45   0.7472 0.0627  -0.0076 0.0518  111 TYR K CE2 
10864 C CZ  . TYR K 73  ? 0.4876 0.468  0.7496 0.0628  -0.0166 0.0486  111 TYR K CZ  
10865 O OH  . TYR K 73  ? 0.52   0.4988 0.76   0.0658  -0.021  0.052   111 TYR K OH  
10866 N N   . TYR K 74  ? 0.4659 0.4484 0.7399 0.0289  -0.0055 0.0195  112 TYR K N   
10867 C CA  . TYR K 74  ? 0.4773 0.4583 0.735  0.0191  -0.0049 0.0091  112 TYR K CA  
10868 C C   . TYR K 74  ? 0.4911 0.4619 0.7471 0.021   0.0096  -0.0008 112 TYR K C   
10869 O O   . TYR K 74  ? 0.4912 0.4566 0.7666 0.0298  0.0163  0.0013  112 TYR K O   
10870 C CB  . TYR K 74  ? 0.4737 0.4547 0.7348 0.0093  -0.0107 0.0023  112 TYR K CB  
10871 C CG  . TYR K 74  ? 0.4664 0.4659 0.7321 0.0063  -0.0259 0.0117  112 TYR K CG  
10872 C CD1 . TYR K 74  ? 0.4789 0.489  0.7241 0.0003  -0.0379 0.0139  112 TYR K CD1 
10873 C CD2 . TYR K 74  ? 0.4633 0.4707 0.7545 0.0115  -0.027  0.0209  112 TYR K CD2 
10874 C CE1 . TYR K 74  ? 0.4743 0.5041 0.7311 0.001   -0.0535 0.0266  112 TYR K CE1 
10875 C CE2 . TYR K 74  ? 0.4586 0.4861 0.7638 0.0121  -0.0384 0.0305  112 TYR K CE2 
10876 C CZ  . TYR K 74  ? 0.4711 0.5106 0.7625 0.0077  -0.0532 0.0341  112 TYR K CZ  
10877 O OH  . TYR K 74  ? 0.4893 0.5512 0.8018 0.0114  -0.0662 0.0472  112 TYR K OH  
10878 N N   . LEU K 75  ? 0.506  0.4753 0.739  0.0138  0.0153  -0.0103 113 LEU K N   
10879 C CA  . LEU K 75  ? 0.5247 0.4856 0.7578 0.0166  0.0347  -0.0219 113 LEU K CA  
10880 C C   . LEU K 75  ? 0.5325 0.4749 0.7842 0.0207  0.0443  -0.0329 113 LEU K C   
10881 O O   . LEU K 75  ? 0.547  0.4781 0.7936 0.012   0.039   -0.0414 113 LEU K O   
10882 C CB  . LEU K 75  ? 0.5446 0.5035 0.7386 0.0055  0.0413  -0.0332 113 LEU K CB  
10883 C CG  . LEU K 75  ? 0.573  0.5229 0.7633 0.0082  0.0675  -0.0485 113 LEU K CG  
10884 C CD1 . LEU K 75  ? 0.5651 0.5302 0.7838 0.0185  0.0788  -0.0359 113 LEU K CD1 
10885 C CD2 . LEU K 75  ? 0.6011 0.5458 0.7394 -0.0053 0.074   -0.0621 113 LEU K CD2 
10886 N N   . GLY K 76  ? 0.5167 0.4574 0.7958 0.0338  0.0568  -0.0302 114 GLY K N   
10887 C CA  . GLY K 76  ? 0.5062 0.4258 0.8083 0.0416  0.0675  -0.0358 114 GLY K CA  
10888 C C   . GLY K 76  ? 0.4936 0.4088 0.8137 0.0461  0.0561  -0.0205 114 GLY K C   
10889 O O   . GLY K 76  ? 0.4994 0.3917 0.8354 0.0497  0.0641  -0.0225 114 GLY K O   
10890 N N   . THR K 77  ? 0.4811 0.4144 0.7973 0.0458  0.0402  -0.0052 115 THR K N   
10891 C CA  . THR K 77  ? 0.4817 0.412  0.808  0.0499  0.033   0.0098  115 THR K CA  
10892 C C   . THR K 77  ? 0.4779 0.4264 0.8082 0.0597  0.0234  0.0259  115 THR K C   
10893 O O   . THR K 77  ? 0.4701 0.4343 0.7959 0.0587  0.0193  0.0244  115 THR K O   
10894 C CB  . THR K 77  ? 0.4903 0.4226 0.8053 0.0371  0.0249  0.0088  115 THR K CB  
10895 O OG1 . THR K 77  ? 0.5057 0.458  0.8087 0.0359  0.0142  0.014   115 THR K OG1 
10896 C CG2 . THR K 77  ? 0.494  0.4155 0.8012 0.0222  0.0274  -0.0096 115 THR K CG2 
10897 N N   . GLY K 78  ? 0.4857 0.4305 0.8205 0.0666  0.0196  0.0407  116 GLY K N   
10898 C CA  . GLY K 78  ? 0.4971 0.4573 0.8259 0.0727  0.0079  0.053   116 GLY K CA  
10899 C C   . GLY K 78  ? 0.4922 0.4642 0.8393 0.0841  0.0025  0.0616  116 GLY K C   
10900 O O   . GLY K 78  ? 0.4863 0.4509 0.8569 0.0933  0.0102  0.065   116 GLY K O   
10901 N N   . PRO K 79  ? 0.4896 0.4805 0.8294 0.0837  -0.0116 0.0654  117 PRO K N   
10902 C CA  . PRO K 79  ? 0.4715 0.4823 0.834  0.0926  -0.0224 0.0751  117 PRO K CA  
10903 C C   . PRO K 79  ? 0.4625 0.4865 0.8598 0.0948  -0.0136 0.0677  117 PRO K C   
10904 O O   . PRO K 79  ? 0.4557 0.4958 0.8868 0.1063  -0.0172 0.0775  117 PRO K O   
10905 C CB  . PRO K 79  ? 0.4788 0.504  0.8206 0.0857  -0.0401 0.0746  117 PRO K CB  
10906 C CG  . PRO K 79  ? 0.5041 0.512  0.8122 0.0779  -0.0349 0.0676  117 PRO K CG  
10907 C CD  . PRO K 79  ? 0.4849 0.4792 0.7993 0.0748  -0.0187 0.06    117 PRO K CD  
10908 N N   . GLU K 80  ? 0.4665 0.4857 0.8567 0.0849  -0.0013 0.0524  118 GLU K N   
10909 C CA  . GLU K 80  ? 0.4644 0.4936 0.8806 0.086   0.0135  0.0443  118 GLU K CA  
10910 C C   . GLU K 80  ? 0.4804 0.485  0.8852 0.0843  0.0337  0.0308  118 GLU K C   
10911 O O   . GLU K 80  ? 0.493  0.4983 0.8891 0.0766  0.0465  0.0187  118 GLU K O   
10912 C CB  . GLU K 80  ? 0.4857 0.5334 0.9017 0.074   0.0114  0.0396  118 GLU K CB  
10913 C CG  . GLU K 80  ? 0.5342 0.6055 0.9647 0.0719  -0.0093 0.048   118 GLU K CG  
10914 C CD  . GLU K 80  ? 0.6192 0.7182 1.0954 0.0838  -0.017  0.059   118 GLU K CD  
10915 O OE1 . GLU K 80  ? 0.6426 0.747  1.1523 0.0948  0.0001  0.0592  118 GLU K OE1 
10916 O OE2 . GLU K 80  ? 0.6388 0.7549 1.1178 0.0825  -0.0407 0.0671  118 GLU K OE2 
10917 N N   . ALA K 81  ? 0.4801 0.4617 0.8824 0.0898  0.0364  0.033   119 ALA K N   
10918 C CA  . ALA K 81  ? 0.4959 0.4501 0.8888 0.0858  0.0533  0.0175  119 ALA K CA  
10919 C C   . ALA K 81  ? 0.501  0.4529 0.9163 0.0933  0.0753  0.0052  119 ALA K C   
10920 O O   . ALA K 81  ? 0.5127 0.4483 0.9074 0.0844  0.0904  -0.015  119 ALA K O   
10921 C CB  . ALA K 81  ? 0.4997 0.429  0.8974 0.0908  0.053   0.0257  119 ALA K CB  
10922 N N   . GLY K 82  ? 0.4876 0.4578 0.9451 0.1096  0.0771  0.0171  120 GLY K N   
10923 C CA  . GLY K 82  ? 0.479  0.4518 0.9701 0.121   0.1015  0.0078  120 GLY K CA  
10924 C C   . GLY K 82  ? 0.4803 0.4801 0.9723 0.1135  0.112   -0.0004 120 GLY K C   
10925 O O   . GLY K 82  ? 0.4746 0.4807 0.9961 0.1229  0.1369  -0.0087 120 GLY K O   
10926 N N   . LEU K 83  ? 0.4876 0.5015 0.9496 0.0972  0.0968  0.0024  121 LEU K N   
10927 C CA  . LEU K 83  ? 0.4854 0.5216 0.9474 0.088   0.1081  -0.0015 121 LEU K CA  
10928 C C   . LEU K 83  ? 0.5188 0.5346 0.9292 0.0738  0.1238  -0.019  121 LEU K C   
10929 O O   . LEU K 83  ? 0.5397 0.5386 0.9078 0.0628  0.1094  -0.0212 121 LEU K O   
10930 C CB  . LEU K 83  ? 0.4745 0.5341 0.9364 0.0778  0.0846  0.0124  121 LEU K CB  
10931 C CG  . LEU K 83  ? 0.4652 0.5579 0.9778 0.0855  0.0686  0.0276  121 LEU K CG  
10932 C CD1 . LEU K 83  ? 0.4713 0.5807 0.9776 0.0694  0.0519  0.033   121 LEU K CD1 
10933 C CD2 . LEU K 83  ? 0.4463 0.5655 1.0173 0.0976  0.0891  0.0282  121 LEU K CD2 
10934 N N   . PRO K 84  ? 0.519  0.5398 0.9317 0.0735  0.1529  -0.0302 122 PRO K N   
10935 C CA  . PRO K 84  ? 0.5477 0.5516 0.9004 0.0581  0.1659  -0.0448 122 PRO K CA  
10936 C C   . PRO K 84  ? 0.5555 0.573  0.8819 0.0427  0.1511  -0.0304 122 PRO K C   
10937 O O   . PRO K 84  ? 0.544  0.586  0.9055 0.0429  0.1432  -0.0146 122 PRO K O   
10938 C CB  . PRO K 84  ? 0.55   0.5579 0.9156 0.064   0.2055  -0.059  122 PRO K CB  
10939 C CG  . PRO K 84  ? 0.5204 0.5631 0.9605 0.0779  0.2093  -0.0439 122 PRO K CG  
10940 C CD  . PRO K 84  ? 0.4903 0.5366 0.9602 0.0867  0.1756  -0.0283 122 PRO K CD  
10941 N N   . TYR K 85  ? 0.5643 0.5657 0.8307 0.0288  0.1461  -0.0351 123 TYR K N   
10942 C CA  . TYR K 85  ? 0.5594 0.5683 0.8009 0.0165  0.1333  -0.0184 123 TYR K CA  
10943 C C   . TYR K 85  ? 0.5519 0.5811 0.8134 0.0126  0.1539  -0.0081 123 TYR K C   
10944 O O   . TYR K 85  ? 0.5538 0.5866 0.8117 0.013   0.185   -0.0178 123 TYR K O   
10945 C CB  . TYR K 85  ? 0.579  0.5712 0.7535 0.0041  0.1278  -0.0237 123 TYR K CB  
10946 C CG  . TYR K 85  ? 0.5838 0.58   0.7362 -0.0049 0.1111  -0.0018 123 TYR K CG  
10947 C CD1 . TYR K 85  ? 0.5911 0.5854 0.7502 -0.0036 0.0821  0.0093  123 TYR K CD1 
10948 C CD2 . TYR K 85  ? 0.5952 0.5957 0.7235 -0.0137 0.1275  0.0096  123 TYR K CD2 
10949 C CE1 . TYR K 85  ? 0.6044 0.5985 0.7502 -0.0086 0.069   0.0299  123 TYR K CE1 
10950 C CE2 . TYR K 85  ? 0.6091 0.6082 0.7226 -0.0203 0.1134  0.0332  123 TYR K CE2 
10951 C CZ  . TYR K 85  ? 0.6207 0.6154 0.7441 -0.0167 0.0836  0.0428  123 TYR K CZ  
10952 O OH  . TYR K 85  ? 0.6453 0.6345 0.7581 -0.0205 0.0716  0.0662  123 TYR K OH  
10953 N N   . GLY K 86  ? 0.5427 0.5839 0.8272 0.0082  0.1387  0.0101  124 GLY K N   
10954 C CA  . GLY K 86  ? 0.5358 0.5962 0.8462 0.0004  0.1555  0.0218  124 GLY K CA  
10955 C C   . GLY K 86  ? 0.5098 0.6    0.8934 0.0076  0.1603  0.0225  124 GLY K C   
10956 O O   . GLY K 86  ? 0.4928 0.604  0.9102 -0.0014 0.1705  0.0328  124 GLY K O   
10957 N N   . ALA K 87  ? 0.4991 0.5928 0.9112 0.0232  0.1519  0.0137  125 ALA K N   
10958 C CA  . ALA K 87  ? 0.4662 0.5925 0.9506 0.0328  0.1513  0.0176  125 ALA K CA  
10959 C C   . ALA K 87  ? 0.4558 0.6001 0.9692 0.0227  0.1255  0.0306  125 ALA K C   
10960 O O   . ALA K 87  ? 0.4741 0.6001 0.9586 0.0182  0.0995  0.0334  125 ALA K O   
10961 C CB  . ALA K 87  ? 0.4587 0.5788 0.9601 0.052   0.1416  0.0115  125 ALA K CB  
10962 N N   . ASN K 88  ? 0.4307 0.6113 1.003  0.0177  0.1342  0.037   126 ASN K N   
10963 C CA  . ASN K 88  ? 0.4238 0.6224 1.0271 0.004   0.1094  0.0456  126 ASN K CA  
10964 C C   . ASN K 88  ? 0.3975 0.6122 1.0304 0.0148  0.0769  0.0466  126 ASN K C   
10965 O O   . ASN K 88  ? 0.3792 0.6205 1.0586 0.0311  0.0797  0.0482  126 ASN K O   
10966 C CB  . ASN K 88  ? 0.4274 0.6619 1.0871 -0.0095 0.1289  0.0523  126 ASN K CB  
10967 C CG  . ASN K 88  ? 0.5009 0.7483 1.1893 -0.0295 0.1029  0.0579  126 ASN K CG  
10968 O OD1 . ASN K 88  ? 0.4851 0.7734 1.2372 -0.0307 0.0854  0.0597  126 ASN K OD1 
10969 N ND2 . ASN K 88  ? 0.5443 0.7563 1.187  -0.0459 0.0981  0.0604  126 ASN K ND2 
10970 N N   . LYS K 89  ? 0.3888 0.5864 0.9935 0.0065  0.0474  0.0466  127 LYS K N   
10971 C CA  . LYS K 89  ? 0.3642 0.5744 0.9824 0.0124  0.0143  0.0482  127 LYS K CA  
10972 C C   . LYS K 89  ? 0.368  0.5592 0.9563 -0.0051 -0.0081 0.0443  127 LYS K C   
10973 O O   . LYS K 89  ? 0.3864 0.5404 0.926  -0.0096 -0.0021 0.0412  127 LYS K O   
10974 C CB  . LYS K 89  ? 0.3925 0.5845 0.9841 0.0336  0.0091  0.0483  127 LYS K CB  
10975 C CG  . LYS K 89  ? 0.4239 0.6306 1.0252 0.0399  -0.024  0.0544  127 LYS K CG  
10976 C CD  . LYS K 89  ? 0.4817 0.6735 1.0678 0.0613  -0.0261 0.0599  127 LYS K CD  
10977 C CE  . LYS K 89  ? 0.5231 0.7322 1.1148 0.0665  -0.0593 0.0705  127 LYS K CE  
10978 N NZ  . LYS K 89  ? 0.5659 0.7636 1.1535 0.0886  -0.0601 0.0822  127 LYS K NZ  
10979 N N   . ASP K 90  ? 0.348  0.5651 0.9676 -0.0154 -0.0341 0.0438  128 ASP K N   
10980 C CA  . ASP K 90  ? 0.3605 0.5569 0.9524 -0.0332 -0.0552 0.035   128 ASP K CA  
10981 C C   . ASP K 90  ? 0.383  0.5419 0.912  -0.0222 -0.0646 0.0304  128 ASP K C   
10982 O O   . ASP K 90  ? 0.3869 0.5516 0.9064 -0.0051 -0.073  0.0349  128 ASP K O   
10983 C CB  . ASP K 90  ? 0.3554 0.5896 0.9874 -0.0454 -0.0861 0.0324  128 ASP K CB  
10984 C CG  . ASP K 90  ? 0.4012 0.6706 1.0989 -0.066  -0.081  0.0338  128 ASP K CG  
10985 O OD1 . ASP K 90  ? 0.415  0.6763 1.1239 -0.0711 -0.0491 0.0382  128 ASP K OD1 
10986 O OD2 . ASP K 90  ? 0.4153 0.7221 1.1531 -0.0785 -0.1089 0.0313  128 ASP K OD2 
10987 N N   . GLY K 91  ? 0.3958 0.5164 0.8867 -0.0312 -0.0605 0.0236  129 GLY K N   
10988 C CA  . GLY K 91  ? 0.4131 0.5002 0.8507 -0.0212 -0.0649 0.019   129 GLY K CA  
10989 C C   . GLY K 91  ? 0.4086 0.4778 0.8226 -0.0067 -0.0453 0.0254  129 GLY K C   
10990 O O   . GLY K 91  ? 0.42   0.4662 0.7979 0.0016  -0.0467 0.0233  129 GLY K O   
10991 N N   . ILE K 92  ? 0.3865 0.4674 0.8202 -0.0046 -0.0261 0.032   130 ILE K N   
10992 C CA  . ILE K 92  ? 0.3916 0.4566 0.7997 0.0053  -0.0094 0.0349  130 ILE K CA  
10993 C C   . ILE K 92  ? 0.3977 0.4506 0.7971 -0.0047 0.0076  0.0395  130 ILE K C   
10994 O O   . ILE K 92  ? 0.3828 0.4528 0.8097 -0.0133 0.0204  0.043   130 ILE K O   
10995 C CB  . ILE K 92  ? 0.3789 0.4621 0.8061 0.0184  0.0009  0.0364  130 ILE K CB  
10996 C CG1 . ILE K 92  ? 0.3745 0.4675 0.8105 0.0304  -0.0159 0.0381  130 ILE K CG1 
10997 C CG2 . ILE K 92  ? 0.4004 0.4645 0.7974 0.0237  0.018   0.0344  130 ILE K CG2 
10998 C CD1 . ILE K 92  ? 0.4003 0.4691 0.7975 0.036   -0.0241 0.037   130 ILE K CD1 
10999 N N   . ILE K 93  ? 0.4185 0.4445 0.7819 -0.0035 0.0083  0.042   131 ILE K N   
11000 C CA  . ILE K 93  ? 0.4347 0.4476 0.7823 -0.0109 0.0219  0.0515  131 ILE K CA  
11001 C C   . ILE K 93  ? 0.4591 0.4642 0.7721 -0.0022 0.0264  0.0529  131 ILE K C   
11002 O O   . ILE K 93  ? 0.4661 0.4653 0.767  0.0068  0.0157  0.0483  131 ILE K O   
11003 C CB  . ILE K 93  ? 0.4495 0.4377 0.7932 -0.0195 0.0162  0.0569  131 ILE K CB  
11004 C CG1 . ILE K 93  ? 0.4806 0.448  0.8038 -0.0093 0.0028  0.0529  131 ILE K CG1 
11005 C CG2 . ILE K 93  ? 0.4314 0.4277 0.8105 -0.0335 0.0122  0.052   131 ILE K CG2 
11006 C CD1 . ILE K 93  ? 0.5082 0.4564 0.808  -0.0045 0.0052  0.0652  131 ILE K CD1 
11007 N N   . TRP K 94  ? 0.4654 0.472  0.7619 -0.0068 0.0425  0.0585  132 TRP K N   
11008 C CA  . TRP K 94  ? 0.4823 0.484  0.7427 -0.0025 0.0448  0.0562  132 TRP K CA  
11009 C C   . TRP K 94  ? 0.5056 0.4918 0.7319 -0.0051 0.0376  0.07    132 TRP K C   
11010 O O   . TRP K 94  ? 0.4989 0.4765 0.7209 -0.0122 0.0427  0.0852  132 TRP K O   
11011 C CB  . TRP K 94  ? 0.4726 0.4854 0.7276 -0.0048 0.0675  0.0495  132 TRP K CB  
11012 C CG  . TRP K 94  ? 0.4548 0.484  0.7488 0.0028  0.0735  0.0375  132 TRP K CG  
11013 C CD1 . TRP K 94  ? 0.4381 0.4878 0.777  0.0013  0.0816  0.0391  132 TRP K CD1 
11014 C CD2 . TRP K 94  ? 0.4532 0.4805 0.7504 0.0137  0.0697  0.0252  132 TRP K CD2 
11015 N NE1 . TRP K 94  ? 0.4274 0.4902 0.7969 0.0132  0.0818  0.0303  132 TRP K NE1 
11016 C CE2 . TRP K 94  ? 0.4422 0.4879 0.7851 0.0212  0.0759  0.0222  132 TRP K CE2 
11017 C CE3 . TRP K 94  ? 0.4717 0.4842 0.7418 0.017   0.0612  0.0178  132 TRP K CE3 
11018 C CZ2 . TRP K 94  ? 0.4434 0.4878 0.8021 0.034   0.0751  0.0145  132 TRP K CZ2 
11019 C CZ3 . TRP K 94  ? 0.4752 0.4851 0.7613 0.0264  0.0622  0.0078  132 TRP K CZ3 
11020 C CH2 . TRP K 94  ? 0.4589 0.482  0.7871 0.0359  0.0699  0.0072  132 TRP K CH2 
11021 N N   . VAL K 95  ? 0.5265 0.5101 0.7326 0.0006  0.0248  0.0669  133 VAL K N   
11022 C CA  . VAL K 95  ? 0.5533 0.5295 0.7324 0.0004  0.013   0.082   133 VAL K CA  
11023 C C   . VAL K 95  ? 0.5833 0.5667 0.7276 -0.0025 0.0086  0.0746  133 VAL K C   
11024 O O   . VAL K 95  ? 0.5797 0.5679 0.7296 -0.0012 0.0097  0.056   133 VAL K O   
11025 C CB  . VAL K 95  ? 0.5434 0.5123 0.7425 0.0095  -0.0034 0.0882  133 VAL K CB  
11026 C CG1 . VAL K 95  ? 0.5434 0.4974 0.7657 0.009   0.0007  0.0946  133 VAL K CG1 
11027 C CG2 . VAL K 95  ? 0.53   0.5065 0.7457 0.0163  -0.0098 0.0723  133 VAL K CG2 
11028 N N   . ALA K 96  ? 0.6044 0.5867 0.7113 -0.0075 0.0024  0.0895  134 ALA K N   
11029 C CA  . ALA K 96  ? 0.6327 0.6225 0.7    -0.0138 -0.0063 0.0812  134 ALA K CA  
11030 C C   . ALA K 96  ? 0.6678 0.6603 0.7021 -0.016  -0.0246 0.106   134 ALA K C   
11031 O O   . ALA K 96  ? 0.691  0.6747 0.7065 -0.0182 -0.0162 0.1271  134 ALA K O   
11032 C CB  . ALA K 96  ? 0.6419 0.6298 0.6786 -0.0226 0.0173  0.0638  134 ALA K CB  
11033 N N   . THR K 97  ? 0.6626 0.6687 0.6921 -0.0158 -0.0499 0.1057  135 THR K N   
11034 C CA  . THR K 97  ? 0.6817 0.6976 0.6818 -0.017  -0.0737 0.1306  135 THR K CA  
11035 C C   . THR K 97  ? 0.7232 0.7419 0.6532 -0.0329 -0.0726 0.1221  135 THR K C   
11036 O O   . THR K 97  ? 0.731  0.7477 0.6464 -0.042  -0.061  0.0907  135 THR K O   
11037 C CB  . THR K 97  ? 0.6768 0.7141 0.7107 -0.0114 -0.1022 0.1315  135 THR K CB  
11038 O OG1 . THR K 97  ? 0.6667 0.6991 0.7599 0.0029  -0.0967 0.1328  135 THR K OG1 
11039 C CG2 . THR K 97  ? 0.6778 0.7326 0.695  -0.0093 -0.1321 0.1611  135 THR K CG2 
11040 N N   . GLU K 98  ? 0.7551 0.7759 0.6382 -0.0363 -0.0841 0.1498  136 GLU K N   
11041 C CA  . GLU K 98  ? 0.8077 0.8309 0.6113 -0.0527 -0.0841 0.1421  136 GLU K CA  
11042 C C   . GLU K 98  ? 0.8263 0.866  0.6155 -0.0644 -0.106  0.1117  136 GLU K C   
11043 O O   . GLU K 98  ? 0.8178 0.8783 0.6446 -0.0604 -0.137  0.1175  136 GLU K O   
11044 C CB  . GLU K 98  ? 0.8645 0.8905 0.6201 -0.0529 -0.1009 0.1842  136 GLU K CB  
11045 C CG  . GLU K 98  ? 0.981  1.0257 0.6637 -0.0667 -0.1314 0.1865  136 GLU K CG  
11046 C CD  . GLU K 98  ? 1.1572 1.1913 0.7478 -0.0853 -0.1104 0.1692  136 GLU K CD  
11047 O OE1 . GLU K 98  ? 1.1796 1.1956 0.7723 -0.0885 -0.0702 0.141   136 GLU K OE1 
11048 O OE2 . GLU K 98  ? 1.236  1.2807 0.7517 -0.0958 -0.1336 0.1846  136 GLU K OE2 
11049 N N   . GLY K 99  ? 0.8429 0.8721 0.5853 -0.0787 -0.0872 0.0781  137 GLY K N   
11050 C CA  . GLY K 99  ? 0.846  0.8835 0.5695 -0.0939 -0.1055 0.045   137 GLY K CA  
11051 C C   . GLY K 99  ? 0.8234 0.8523 0.6048 -0.0918 -0.093  0.0125  137 GLY K C   
11052 O O   . GLY K 99  ? 0.8325 0.8635 0.6057 -0.1061 -0.1059 -0.0162 137 GLY K O   
11053 N N   . ALA K 100 ? 0.7925 0.8106 0.6312 -0.0757 -0.0688 0.017   138 ALA K N   
11054 C CA  . ALA K 100 ? 0.7688 0.7774 0.6601 -0.0716 -0.0558 -0.0081 138 ALA K CA  
11055 C C   . ALA K 100 ? 0.7833 0.7683 0.6474 -0.0784 -0.0244 -0.0428 138 ALA K C   
11056 O O   . ALA K 100 ? 0.8062 0.7823 0.6243 -0.0811 -0.0021 -0.0444 138 ALA K O   
11057 C CB  . ALA K 100 ? 0.7435 0.7502 0.6964 -0.0529 -0.0438 0.0093  138 ALA K CB  
11058 N N   . LEU K 101 ? 0.769  0.742  0.6638 -0.0804 -0.0195 -0.0696 139 LEU K N   
11059 C CA  . LEU K 101 ? 0.7795 0.7256 0.6582 -0.0837 0.0121  -0.1034 139 LEU K CA  
11060 C C   . LEU K 101 ? 0.7503 0.6869 0.6862 -0.0645 0.0402  -0.1008 139 LEU K C   
11061 O O   . LEU K 101 ? 0.726  0.6692 0.7181 -0.054  0.0307  -0.0875 139 LEU K O   
11062 C CB  . LEU K 101 ? 0.7974 0.7296 0.6748 -0.0989 0.0016  -0.1353 139 LEU K CB  
11063 C CG  . LEU K 101 ? 0.8547 0.7982 0.6781 -0.1224 -0.0303 -0.1451 139 LEU K CG  
11064 C CD1 . LEU K 101 ? 0.8718 0.7967 0.704  -0.14   -0.0363 -0.1812 139 LEU K CD1 
11065 C CD2 . LEU K 101 ? 0.9007 0.8387 0.6357 -0.1326 -0.02   -0.1534 139 LEU K CD2 
11066 N N   . ASN K 102 ? 0.7545 0.6769 0.6765 -0.0601 0.0753  -0.115  140 ASN K N   
11067 C CA  . ASN K 102 ? 0.7404 0.6586 0.7199 -0.0417 0.1011  -0.1131 140 ASN K CA  
11068 C C   . ASN K 102 ? 0.7382 0.6318 0.7494 -0.038  0.1099  -0.1382 140 ASN K C   
11069 O O   . ASN K 102 ? 0.748  0.6212 0.7587 -0.0332 0.141   -0.1612 140 ASN K O   
11070 C CB  . ASN K 102 ? 0.7596 0.6779 0.7208 -0.0377 0.1368  -0.1161 140 ASN K CB  
11071 C CG  . ASN K 102 ? 0.7812 0.7079 0.8093 -0.0189 0.1584  -0.1068 140 ASN K CG  
11072 O OD1 . ASN K 102 ? 0.7755 0.7138 0.8557 -0.0091 0.1417  -0.0883 140 ASN K OD1 
11073 N ND2 . ASN K 102 ? 0.797  0.7207 0.8251 -0.0136 0.196   -0.1194 140 ASN K ND2 
11074 N N   . THR K 103 ? 0.7214 0.6154 0.7614 -0.0402 0.0847  -0.1331 141 THR K N   
11075 C CA  . THR K 103 ? 0.7133 0.5819 0.787  -0.0383 0.0904  -0.1503 141 THR K CA  
11076 C C   . THR K 103 ? 0.6832 0.5638 0.8127 -0.0269 0.0746  -0.1245 141 THR K C   
11077 O O   . THR K 103 ? 0.671  0.5764 0.8023 -0.0282 0.0522  -0.1026 141 THR K O   
11078 C CB  . THR K 103 ? 0.7414 0.5941 0.7802 -0.062  0.0755  -0.1763 141 THR K CB  
11079 O OG1 . THR K 103 ? 0.7496 0.6308 0.782  -0.073  0.0399  -0.1582 141 THR K OG1 
11080 C CG2 . THR K 103 ? 0.7715 0.6061 0.7452 -0.0756 0.0915  -0.208  141 THR K CG2 
11081 N N   . PRO K 104 ? 0.668  0.5294 0.8409 -0.0153 0.0868  -0.126  142 PRO K N   
11082 C CA  . PRO K 104 ? 0.646  0.5177 0.8609 -0.0062 0.0726  -0.1012 142 PRO K CA  
11083 C C   . PRO K 104 ? 0.6461 0.5223 0.8583 -0.0226 0.0496  -0.1002 142 PRO K C   
11084 O O   . PRO K 104 ? 0.6676 0.5263 0.8651 -0.0398 0.048   -0.1225 142 PRO K O   
11085 C CB  . PRO K 104 ? 0.6453 0.4906 0.8987 0.0083  0.0921  -0.1036 142 PRO K CB  
11086 C CG  . PRO K 104 ? 0.6663 0.4792 0.8998 0.0006  0.1124  -0.1364 142 PRO K CG  
11087 C CD  . PRO K 104 ? 0.6638 0.491  0.8482 -0.0089 0.1152  -0.1489 142 PRO K CD  
11088 N N   . LYS K 105 ? 0.6196 0.5202 0.8482 -0.0184 0.0329  -0.0761 143 LYS K N   
11089 C CA  . LYS K 105 ? 0.6075 0.5206 0.8441 -0.0314 0.0132  -0.0716 143 LYS K CA  
11090 C C   . LYS K 105 ? 0.6096 0.5075 0.8834 -0.0303 0.0188  -0.0663 143 LYS K C   
11091 O O   . LYS K 105 ? 0.5962 0.5091 0.8918 -0.0236 0.0133  -0.0456 143 LYS K O   
11092 C CB  . LYS K 105 ? 0.5932 0.5387 0.8298 -0.0261 -0.0036 -0.0493 143 LYS K CB  
11093 C CG  . LYS K 105 ? 0.5989 0.5555 0.8005 -0.0255 -0.0066 -0.0479 143 LYS K CG  
11094 C CD  . LYS K 105 ? 0.6166 0.572  0.7783 -0.0439 -0.0147 -0.0666 143 LYS K CD  
11095 C CE  . LYS K 105 ? 0.6391 0.597  0.7591 -0.0428 -0.0085 -0.0659 143 LYS K CE  
11096 N NZ  . LYS K 105 ? 0.6726 0.6196 0.7431 -0.0601 -0.0074 -0.0907 143 LYS K NZ  
11097 N N   . ASP K 106 ? 0.6236 0.488  0.9025 -0.0372 0.0325  -0.0854 144 ASP K N   
11098 C CA  . ASP K 106 ? 0.628  0.4685 0.9412 -0.0379 0.0416  -0.0801 144 ASP K CA  
11099 C C   . ASP K 106 ? 0.6113 0.4706 0.9446 -0.0531 0.0272  -0.0709 144 ASP K C   
11100 O O   . ASP K 106 ? 0.6044 0.461  0.9653 -0.047  0.0334  -0.0509 144 ASP K O   
11101 C CB  . ASP K 106 ? 0.6776 0.474  0.99   -0.048  0.0576  -0.108  144 ASP K CB  
11102 C CG  . ASP K 106 ? 0.7787 0.5518 1.0835 -0.0306 0.0793  -0.1183 144 ASP K CG  
11103 O OD1 . ASP K 106 ? 0.7811 0.5747 1.0879 -0.0104 0.0813  -0.1004 144 ASP K OD1 
11104 O OD2 . ASP K 106 ? 0.8461 0.5803 1.1469 -0.0377 0.0956  -0.1455 144 ASP K OD2 
11105 N N   . HIS K 107 ? 0.602  0.482  0.9226 -0.0732 0.0085  -0.0846 145 HIS K N   
11106 C CA  . HIS K 107 ? 0.5818 0.4875 0.9309 -0.0895 -0.0065 -0.0777 145 HIS K CA  
11107 C C   . HIS K 107 ? 0.5483 0.4896 0.9148 -0.0745 -0.0121 -0.0488 145 HIS K C   
11108 O O   . HIS K 107 ? 0.5397 0.498  0.9414 -0.0816 -0.0137 -0.0376 145 HIS K O   
11109 C CB  . HIS K 107 ? 0.6007 0.524  0.932  -0.1145 -0.0296 -0.0996 145 HIS K CB  
11110 C CG  . HIS K 107 ? 0.6577 0.6048 0.9484 -0.1071 -0.0439 -0.0977 145 HIS K CG  
11111 N ND1 . HIS K 107 ? 0.7051 0.6306 0.9547 -0.0968 -0.0309 -0.108  145 HIS K ND1 
11112 C CD2 . HIS K 107 ? 0.6621 0.6515 0.9517 -0.1076 -0.0677 -0.0834 145 HIS K CD2 
11113 C CE1 . HIS K 107 ? 0.7111 0.6642 0.932  -0.0935 -0.0465 -0.0992 145 HIS K CE1 
11114 N NE2 . HIS K 107 ? 0.6909 0.6811 0.9339 -0.0988 -0.0699 -0.0836 145 HIS K NE2 
11115 N N   . ILE K 108 ? 0.5359 0.4876 0.8803 -0.0552 -0.0129 -0.0381 146 ILE K N   
11116 C CA  . ILE K 108 ? 0.5175 0.495  0.8747 -0.0404 -0.0154 -0.0148 146 ILE K CA  
11117 C C   . ILE K 108 ? 0.5169 0.4763 0.8805 -0.0237 0.003   -0.0001 146 ILE K C   
11118 O O   . ILE K 108 ? 0.5103 0.4769 0.895  -0.0209 0.0098  0.0146  146 ILE K O   
11119 C CB  . ILE K 108 ? 0.5177 0.5153 0.8507 -0.0313 -0.028  -0.0099 146 ILE K CB  
11120 C CG1 . ILE K 108 ? 0.5217 0.5387 0.8425 -0.0477 -0.0494 -0.02   146 ILE K CG1 
11121 C CG2 . ILE K 108 ? 0.5084 0.5256 0.8582 -0.0166 -0.0278 0.0103  146 ILE K CG2 
11122 C CD1 . ILE K 108 ? 0.5297 0.56   0.8216 -0.0397 -0.0605 -0.0122 146 ILE K CD1 
11123 N N   . GLY K 109 ? 0.519  0.4569 0.8644 -0.0132 0.0112  -0.0037 147 GLY K N   
11124 C CA  . GLY K 109 ? 0.5158 0.4389 0.865  0.0027  0.0234  0.011   147 GLY K CA  
11125 C C   . GLY K 109 ? 0.5012 0.4424 0.8453 0.0157  0.021   0.0284  147 GLY K C   
11126 O O   . GLY K 109 ? 0.495  0.456  0.8306 0.0173  0.0117  0.0278  147 GLY K O   
11127 N N   . THR K 110 ? 0.4958 0.4267 0.842  0.0251  0.0299  0.0441  148 THR K N   
11128 C CA  . THR K 110 ? 0.4901 0.4323 0.8229 0.0364  0.0294  0.0577  148 THR K CA  
11129 C C   . THR K 110 ? 0.4905 0.4411 0.8327 0.0323  0.0384  0.0675  148 THR K C   
11130 O O   . THR K 110 ? 0.4885 0.4353 0.8532 0.0205  0.0453  0.068   148 THR K O   
11131 C CB  . THR K 110 ? 0.5039 0.4327 0.8266 0.0493  0.0313  0.07    148 THR K CB  
11132 O OG1 . THR K 110 ? 0.5294 0.4376 0.8633 0.048   0.0428  0.0823  148 THR K OG1 
11133 C CG2 . THR K 110 ? 0.4998 0.4256 0.8246 0.0548  0.026   0.0614  148 THR K CG2 
11134 N N   . ARG K 111 ? 0.4847 0.446  0.811  0.0409  0.0404  0.074   149 ARG K N   
11135 C CA  . ARG K 111 ? 0.4779 0.4486 0.8121 0.0396  0.0545  0.0828  149 ARG K CA  
11136 C C   . ARG K 111 ? 0.4903 0.4456 0.8047 0.0444  0.0683  0.1004  149 ARG K C   
11137 O O   . ARG K 111 ? 0.5011 0.4457 0.7869 0.0535  0.0619  0.1057  149 ARG K O   
11138 C CB  . ARG K 111 ? 0.4806 0.4672 0.8064 0.0474  0.0534  0.0774  149 ARG K CB  
11139 C CG  . ARG K 111 ? 0.4858 0.4843 0.8225 0.0491  0.0729  0.0841  149 ARG K CG  
11140 C CD  . ARG K 111 ? 0.503  0.5122 0.8374 0.0591  0.0741  0.0762  149 ARG K CD  
11141 N NE  . ARG K 111 ? 0.5223 0.5148 0.8138 0.0673  0.0684  0.0702  149 ARG K NE  
11142 C CZ  . ARG K 111 ? 0.5189 0.5014 0.7754 0.0736  0.0812  0.0705  149 ARG K CZ  
11143 N NH1 . ARG K 111 ? 0.4675 0.4543 0.725  0.0747  0.1051  0.0782  149 ARG K NH1 
11144 N NH2 . ARG K 111 ? 0.548  0.5172 0.7674 0.0772  0.0707  0.0623  149 ARG K NH2 
11145 N N   . ASN K 112 ? 0.4926 0.4492 0.8234 0.0375  0.0867  0.1115  150 ASN K N   
11146 C CA  . ASN K 112 ? 0.5285 0.4709 0.8354 0.0414  0.1035  0.1324  150 ASN K CA  
11147 C C   . ASN K 112 ? 0.5611 0.5173 0.8427 0.0488  0.1154  0.1317  150 ASN K C   
11148 O O   . ASN K 112 ? 0.5618 0.5353 0.8688 0.0446  0.1323  0.1306  150 ASN K O   
11149 C CB  . ASN K 112 ? 0.534  0.4672 0.8723 0.028   0.1218  0.1464  150 ASN K CB  
11150 C CG  . ASN K 112 ? 0.5468 0.5051 0.9331 0.0142  0.1299  0.138   150 ASN K CG  
11151 O OD1 . ASN K 112 ? 0.5296 0.5066 0.9385 0.0105  0.1137  0.1196  150 ASN K OD1 
11152 N ND2 . ASN K 112 ? 0.5601 0.5216 0.965  0.0057  0.155   0.1539  150 ASN K ND2 
11153 N N   . SER K 113 ? 0.5862 0.536  0.8212 0.0596  0.1063  0.1297  151 SER K N   
11154 C CA  . SER K 113 ? 0.6091 0.565  0.8116 0.0666  0.1161  0.1219  151 SER K CA  
11155 C C   . SER K 113 ? 0.6387 0.5955 0.8262 0.0663  0.1479  0.1344  151 SER K C   
11156 O O   . SER K 113 ? 0.6437 0.61   0.8272 0.0709  0.1637  0.1227  151 SER K O   
11157 C CB  . SER K 113 ? 0.6345 0.5806 0.7867 0.0736  0.0978  0.1175  151 SER K CB  
11158 O OG  . SER K 113 ? 0.6693 0.6027 0.7882 0.0755  0.0963  0.1392  151 SER K OG  
11159 N N   . ALA K 114 ? 0.6566 0.6019 0.8376 0.0615  0.1606  0.1584  152 ALA K N   
11160 C CA  . ALA K 114 ? 0.6814 0.6274 0.8454 0.0599  0.1951  0.1732  152 ALA K CA  
11161 C C   . ALA K 114 ? 0.6749 0.6434 0.9025 0.0514  0.2194  0.1718  152 ALA K C   
11162 O O   . ALA K 114 ? 0.679  0.6555 0.899  0.052   0.2526  0.1786  152 ALA K O   
11163 C CB  . ALA K 114 ? 0.6999 0.6238 0.8332 0.0575  0.2016  0.2044  152 ALA K CB  
11164 N N   . ASN K 115 ? 0.6591 0.6404 0.949  0.0428  0.2039  0.1633  153 ASN K N   
11165 C CA  . ASN K 115 ? 0.6411 0.6506 0.9985 0.0324  0.2214  0.1632  153 ASN K CA  
11166 C C   . ASN K 115 ? 0.616  0.6535 1.02   0.0342  0.2033  0.1425  153 ASN K C   
11167 O O   . ASN K 115 ? 0.5937 0.6628 1.0552 0.0291  0.2163  0.1425  153 ASN K O   
11168 C CB  . ASN K 115 ? 0.6551 0.6566 1.0514 0.0137  0.225   0.1785  153 ASN K CB  
11169 C CG  . ASN K 115 ? 0.7313 0.7085 1.0928 0.0115  0.2509  0.2061  153 ASN K CG  
11170 O OD1 . ASN K 115 ? 0.7776 0.7228 1.1098 0.0121  0.2402  0.2194  153 ASN K OD1 
11171 N ND2 . ASN K 115 ? 0.7334 0.7255 1.0966 0.0107  0.2871  0.2172  153 ASN K ND2 
11172 N N   . ASN K 116 ? 0.6116 0.6402 0.9949 0.041   0.1737  0.1277  154 ASN K N   
11173 C CA  . ASN K 116 ? 0.5842 0.6359 1.0047 0.0434  0.1554  0.1126  154 ASN K CA  
11174 C C   . ASN K 116 ? 0.5732 0.6177 0.9589 0.06    0.1495  0.0998  154 ASN K C   
11175 O O   . ASN K 116 ? 0.5974 0.6174 0.932  0.0645  0.1391  0.0962  154 ASN K O   
11176 C CB  . ASN K 116 ? 0.6065 0.6555 1.0449 0.0316  0.1264  0.1065  154 ASN K CB  
11177 C CG  . ASN K 116 ? 0.6435 0.7126 1.1396 0.0129  0.1277  0.1102  154 ASN K CG  
11178 O OD1 . ASN K 116 ? 0.6481 0.7505 1.192  0.0107  0.1384  0.1131  154 ASN K OD1 
11179 N ND2 . ASN K 116 ? 0.6599 0.7099 1.1573 -0.0014 0.117   0.109   154 ASN K ND2 
11180 N N   . ALA K 117 ? 0.5342 0.6003 0.9527 0.069   0.1558  0.0934  155 ALA K N   
11181 C CA  . ALA K 117 ? 0.5308 0.5852 0.9237 0.0842  0.1521  0.0799  155 ALA K CA  
11182 C C   . ALA K 117 ? 0.5065 0.5585 0.9043 0.0825  0.1187  0.0735  155 ALA K C   
11183 O O   . ALA K 117 ? 0.4898 0.5607 0.925  0.0731  0.1021  0.0776  155 ALA K O   
11184 C CB  . ALA K 117 ? 0.5088 0.5841 0.9418 0.0973  0.1748  0.0776  155 ALA K CB  
11185 N N   . ALA K 118 ? 0.5036 0.5322 0.8616 0.0895  0.1095  0.0629  156 ALA K N   
11186 C CA  . ALA K 118 ? 0.4877 0.5127 0.848  0.0879  0.0828  0.0586  156 ALA K CA  
11187 C C   . ALA K 118 ? 0.4603 0.5028 0.8644 0.0971  0.0805  0.0602  156 ALA K C   
11188 O O   . ALA K 118 ? 0.4468 0.4917 0.8666 0.1101  0.1005  0.0581  156 ALA K O   
11189 C CB  . ALA K 118 ? 0.5038 0.5008 0.8162 0.0905  0.0758  0.0479  156 ALA K CB  
11190 N N   . ILE K 119 ? 0.4463 0.5009 0.8696 0.0914  0.0569  0.0648  157 ILE K N   
11191 C CA  . ILE K 119 ? 0.4304 0.5036 0.8936 0.1001  0.0477  0.0718  157 ILE K CA  
11192 C C   . ILE K 119 ? 0.4547 0.4996 0.8963 0.1115  0.0466  0.0668  157 ILE K C   
11193 O O   . ILE K 119 ? 0.4778 0.4986 0.8792 0.105   0.0388  0.0597  157 ILE K O   
11194 C CB  . ILE K 119 ? 0.4224 0.5178 0.9018 0.0867  0.0205  0.0788  157 ILE K CB  
11195 C CG1 . ILE K 119 ? 0.4122 0.5391 0.9299 0.075   0.0224  0.083   157 ILE K CG1 
11196 C CG2 . ILE K 119 ? 0.415  0.5227 0.9161 0.095   0.0024  0.0893  157 ILE K CG2 
11197 C CD1 . ILE K 119 ? 0.4461 0.5578 0.9368 0.059   0.025   0.0764  157 ILE K CD1 
11198 N N   . VAL K 120 ? 0.4535 0.5004 0.9267 0.1286  0.0555  0.0707  158 VAL K N   
11199 C CA  . VAL K 120 ? 0.4762 0.49   0.9341 0.1386  0.0561  0.0662  158 VAL K CA  
11200 C C   . VAL K 120 ? 0.4929 0.5033 0.9406 0.1306  0.0289  0.0762  158 VAL K C   
11201 O O   . VAL K 120 ? 0.4777 0.5166 0.9515 0.1287  0.0111  0.0916  158 VAL K O   
11202 C CB  . VAL K 120 ? 0.4634 0.4779 0.9651 0.1612  0.0742  0.0698  158 VAL K CB  
11203 C CG1 . VAL K 120 ? 0.484  0.4623 0.9809 0.1713  0.071   0.0701  158 VAL K CG1 
11204 C CG2 . VAL K 120 ? 0.4692 0.4755 0.9627 0.1681  0.1077  0.0541  158 VAL K CG2 
11205 N N   . LEU K 121 ? 0.5225 0.5016 0.9296 0.1229  0.0255  0.067   159 LEU K N   
11206 C CA  . LEU K 121 ? 0.5402 0.5147 0.9339 0.114   0.0057  0.0763  159 LEU K CA  
11207 C C   . LEU K 121 ? 0.558  0.525  0.9763 0.1267  0.0006  0.093   159 LEU K C   
11208 O O   . LEU K 121 ? 0.5759 0.5113 0.9974 0.1367  0.013   0.0886  159 LEU K O   
11209 C CB  . LEU K 121 ? 0.5604 0.5084 0.9147 0.1021  0.0058  0.0633  159 LEU K CB  
11210 C CG  . LEU K 121 ? 0.5829 0.5341 0.9207 0.0891  -0.0096 0.0708  159 LEU K CG  
11211 C CD1 . LEU K 121 ? 0.6002 0.5451 0.9112 0.0765  -0.009  0.0575  159 LEU K CD1 
11212 C CD2 . LEU K 121 ? 0.5938 0.5249 0.9347 0.0918  -0.0133 0.0834  159 LEU K CD2 
11213 N N   . GLN K 122 ? 0.5499 0.5439 0.9839 0.1259  -0.0186 0.1125  160 GLN K N   
11214 C CA  . GLN K 122 ? 0.5568 0.5465 1.0115 0.1383  -0.0283 0.1355  160 GLN K CA  
11215 C C   . GLN K 122 ? 0.5718 0.5605 0.9934 0.1245  -0.0473 0.1485  160 GLN K C   
11216 O O   . GLN K 122 ? 0.5686 0.5759 0.9654 0.1081  -0.0572 0.1424  160 GLN K O   
11217 C CB  . GLN K 122 ? 0.5647 0.593  1.0723 0.1531  -0.0363 0.1526  160 GLN K CB  
11218 C CG  . GLN K 122 ? 0.6351 0.665  1.18   0.169   -0.0112 0.1413  160 GLN K CG  
11219 C CD  . GLN K 122 ? 0.7012 0.7664 1.3119 0.189   -0.0161 0.1624  160 GLN K CD  
11220 O OE1 . GLN K 122 ? 0.7114 0.7771 1.3428 0.2015  -0.0317 0.1875  160 GLN K OE1 
11221 N NE2 . GLN K 122 ? 0.7091 0.8059 1.3572 0.1929  -0.0022 0.155   160 GLN K NE2 
11222 N N   . LEU K 123 ? 0.5882 0.551  1.0078 0.131   -0.049  0.166   161 LEU K N   
11223 C CA  . LEU K 123 ? 0.6146 0.5738 1.0003 0.1191  -0.0628 0.1825  161 LEU K CA  
11224 C C   . LEU K 123 ? 0.6277 0.5937 1.0344 0.1341  -0.0787 0.2175  161 LEU K C   
11225 O O   . LEU K 123 ? 0.616  0.5695 1.0642 0.1553  -0.072  0.2279  161 LEU K O   
11226 C CB  . LEU K 123 ? 0.6358 0.5532 0.9956 0.1091  -0.0479 0.1742  161 LEU K CB  
11227 C CG  . LEU K 123 ? 0.6552 0.5704 0.994  0.0939  -0.0374 0.1445  161 LEU K CG  
11228 C CD1 . LEU K 123 ? 0.6749 0.5543 1.0015 0.0844  -0.0255 0.1379  161 LEU K CD1 
11229 C CD2 . LEU K 123 ? 0.6627 0.6071 0.9753 0.0794  -0.047  0.14    161 LEU K CD2 
11230 N N   . PRO K 124 ? 0.6541 0.6391 1.0311 0.1245  -0.0998 0.237   162 PRO K N   
11231 C CA  . PRO K 124 ? 0.6685 0.6629 1.0607 0.1391  -0.1199 0.2758  162 PRO K CA  
11232 C C   . PRO K 124 ? 0.7126 0.6586 1.1187 0.1539  -0.1062 0.2965  162 PRO K C   
11233 O O   . PRO K 124 ? 0.7443 0.6505 1.1281 0.1433  -0.0862 0.2834  162 PRO K O   
11234 C CB  . PRO K 124 ? 0.6843 0.696  1.0191 0.1199  -0.1397 0.2874  162 PRO K CB  
11235 C CG  . PRO K 124 ? 0.6874 0.7128 0.9954 0.0992  -0.1336 0.2514  162 PRO K CG  
11236 C CD  . PRO K 124 ? 0.6668 0.6645 0.9929 0.101   -0.1057 0.2247  162 PRO K CD  
11237 N N   . GLN K 125 ? 0.7125 0.6612 1.1597 0.1779  -0.1171 0.3293  163 GLN K N   
11238 C CA  . GLN K 125 ? 0.7477 0.6435 1.2113 0.1931  -0.1031 0.3514  163 GLN K CA  
11239 C C   . GLN K 125 ? 0.782  0.6505 1.1898 0.1755  -0.1043 0.3713  163 GLN K C   
11240 O O   . GLN K 125 ? 0.7963 0.6955 1.16   0.1617  -0.1248 0.3847  163 GLN K O   
11241 C CB  . GLN K 125 ? 0.77   0.6779 1.2903 0.2247  -0.1176 0.3896  163 GLN K CB  
11242 C CG  . GLN K 125 ? 0.8186 0.7376 1.4076 0.2478  -0.1031 0.3716  163 GLN K CG  
11243 C CD  . GLN K 125 ? 0.8899 0.7496 1.4877 0.251   -0.0653 0.3405  163 GLN K CD  
11244 O OE1 . GLN K 125 ? 0.917  0.7797 1.5084 0.2411  -0.0479 0.2998  163 GLN K OE1 
11245 N NE2 . GLN K 125 ? 0.8893 0.6919 1.4992 0.2636  -0.0527 0.3595  163 GLN K NE2 
11246 N N   . GLY K 126 ? 0.7914 0.6027 1.1992 0.173   -0.0804 0.3696  164 GLY K N   
11247 C CA  . GLY K 126 ? 0.8086 0.5923 1.1696 0.1542  -0.0754 0.3885  164 GLY K CA  
11248 C C   . GLY K 126 ? 0.8084 0.5945 1.1295 0.1247  -0.0614 0.3538  164 GLY K C   
11249 O O   . GLY K 126 ? 0.8345 0.6018 1.1206 0.107   -0.0524 0.3659  164 GLY K O   
11250 N N   . THR K 127 ? 0.774  0.5837 1.1031 0.1199  -0.0579 0.3127  165 THR K N   
11251 C CA  . THR K 127 ? 0.7712 0.5849 1.0721 0.0958  -0.0456 0.2807  165 THR K CA  
11252 C C   . THR K 127 ? 0.7826 0.5477 1.0959 0.0867  -0.0231 0.27    165 THR K C   
11253 O O   . THR K 127 ? 0.7853 0.5182 1.1334 0.0993  -0.0143 0.2629  165 THR K O   
11254 C CB  . THR K 127 ? 0.7567 0.6026 1.0667 0.0957  -0.0479 0.2452  165 THR K CB  
11255 O OG1 . THR K 127 ? 0.7444 0.6347 1.0418 0.0977  -0.0689 0.2532  165 THR K OG1 
11256 C CG2 . THR K 127 ? 0.7695 0.616  1.0601 0.0753  -0.0351 0.2141  165 THR K CG2 
11257 N N   . THR K 128 ? 0.7819 0.5407 1.0684 0.0643  -0.013  0.2698  166 THR K N   
11258 C CA  . THR K 128 ? 0.7796 0.4983 1.0808 0.0499  0.0061  0.2598  166 THR K CA  
11259 C C   . THR K 128 ? 0.7515 0.4801 1.0633 0.0406  0.0109  0.2161  166 THR K C   
11260 O O   . THR K 128 ? 0.7474 0.5129 1.0417 0.0314  0.0077  0.1999  166 THR K O   
11261 C CB  . THR K 128 ? 0.8066 0.52   1.0818 0.0293  0.0167  0.2813  166 THR K CB  
11262 O OG1 . THR K 128 ? 0.8303 0.527  1.0924 0.0394  0.0118  0.3265  166 THR K OG1 
11263 C CG2 . THR K 128 ? 0.8144 0.4941 1.1118 0.0089  0.0358  0.2684  166 THR K CG2 
11264 N N   . LEU K 129 ? 0.7392 0.4332 1.0777 0.0434  0.0185  0.197   167 LEU K N   
11265 C CA  . LEU K 129 ? 0.7348 0.4342 1.078  0.0335  0.0211  0.157   167 LEU K CA  
11266 C C   . LEU K 129 ? 0.7435 0.4062 1.1005 0.0117  0.0322  0.1455  167 LEU K C   
11267 O O   . LEU K 129 ? 0.7549 0.3714 1.1273 0.0121  0.0412  0.1615  167 LEU K O   
11268 C CB  . LEU K 129 ? 0.7304 0.4211 1.0872 0.0535  0.0208  0.1385  167 LEU K CB  
11269 C CG  . LEU K 129 ? 0.7276 0.4624 1.0776 0.0685  0.0105  0.1371  167 LEU K CG  
11270 C CD1 . LEU K 129 ? 0.7343 0.4563 1.1059 0.0908  0.0159  0.1288  167 LEU K CD1 
11271 C CD2 . LEU K 129 ? 0.7196 0.4879 1.0518 0.0556  0.0064  0.1128  167 LEU K CD2 
11272 N N   . PRO K 130 ? 0.734  0.416  1.0901 -0.0077 0.0307  0.1184  168 PRO K N   
11273 C CA  . PRO K 130 ? 0.7382 0.3899 1.1133 -0.0318 0.0376  0.1044  168 PRO K CA  
11274 C C   . PRO K 130 ? 0.7657 0.3684 1.1511 -0.0278 0.0411  0.0799  168 PRO K C   
11275 O O   . PRO K 130 ? 0.7726 0.3725 1.15   -0.0058 0.0397  0.0701  168 PRO K O   
11276 C CB  . PRO K 130 ? 0.7251 0.422  1.0995 -0.0491 0.0297  0.0825  168 PRO K CB  
11277 C CG  . PRO K 130 ? 0.7187 0.4622 1.0721 -0.0335 0.0229  0.0891  168 PRO K CG  
11278 C CD  . PRO K 130 ? 0.7104 0.4414 1.0527 -0.0083 0.0212  0.1002  168 PRO K CD  
11279 N N   . LYS K 131 ? 0.7833 0.3455 1.1873 -0.0501 0.0478  0.068   169 LYS K N   
11280 C CA  . LYS K 131 ? 0.8133 0.3219 1.2228 -0.0497 0.0532  0.0383  169 LYS K CA  
11281 C C   . LYS K 131 ? 0.8149 0.3484 1.201  -0.0473 0.0423  -0.0006 169 LYS K C   
11282 O O   . LYS K 131 ? 0.8051 0.3874 1.1824 -0.0604 0.0286  -0.0099 169 LYS K O   
11283 C CB  . LYS K 131 ? 0.8591 0.3242 1.2922 -0.0817 0.0595  0.0266  169 LYS K CB  
11284 C CG  . LYS K 131 ? 0.9537 0.3791 1.4102 -0.0855 0.0748  0.0652  169 LYS K CG  
11285 C CD  . LYS K 131 ? 1.0391 0.4452 1.5237 -0.1262 0.0793  0.0578  169 LYS K CD  
11286 C CE  . LYS K 131 ? 1.0755 0.5512 1.5644 -0.1483 0.0687  0.0562  169 LYS K CE  
11287 N NZ  . LYS K 131 ? 1.101  0.5662 1.6269 -0.1893 0.0716  0.0456  169 LYS K NZ  
11288 N N   . GLY K 132 ? 0.8223 0.3248 1.1983 -0.0281 0.05    -0.0192 170 GLY K N   
11289 C CA  . GLY K 132 ? 0.8266 0.3481 1.1729 -0.0244 0.0437  -0.0531 170 GLY K CA  
11290 C C   . GLY K 132 ? 0.816  0.3872 1.1477 -0.0001 0.0398  -0.0401 170 GLY K C   
11291 O O   . GLY K 132 ? 0.8188 0.4091 1.124  0.0028  0.0357  -0.0628 170 GLY K O   
11292 N N   . PHE K 133 ? 0.8068 0.3995 1.153  0.0154  0.0402  -0.0034 171 PHE K N   
11293 C CA  . PHE K 133 ? 0.8058 0.4438 1.1439 0.0361  0.036   0.0094  171 PHE K CA  
11294 C C   . PHE K 133 ? 0.8448 0.4654 1.2039 0.0638  0.0465  0.0297  171 PHE K C   
11295 O O   . PHE K 133 ? 0.8584 0.4472 1.2378 0.0664  0.0515  0.0515  171 PHE K O   
11296 C CB  . PHE K 133 ? 0.7691 0.4543 1.1047 0.0286  0.0238  0.0326  171 PHE K CB  
11297 C CG  . PHE K 133 ? 0.7456 0.4636 1.0668 0.0104  0.0128  0.015   171 PHE K CG  
11298 C CD1 . PHE K 133 ? 0.7367 0.4877 1.0403 0.0179  0.0068  0.0044  171 PHE K CD1 
11299 C CD2 . PHE K 133 ? 0.7392 0.4568 1.0698 -0.0139 0.0089  0.0119  171 PHE K CD2 
11300 C CE1 . PHE K 133 ? 0.7274 0.5081 1.0214 0.0042  -0.0046 -0.0072 171 PHE K CE1 
11301 C CE2 . PHE K 133 ? 0.7283 0.4815 1.0544 -0.0279 -0.0029 -0.0013 171 PHE K CE2 
11302 C CZ  . PHE K 133 ? 0.7179 0.5014 1.025  -0.0174 -0.0104 -0.0098 171 PHE K CZ  
11303 N N   . TYR K 134 ? 0.8667 0.509  1.2255 0.0845  0.0503  0.026   172 TYR K N   
11304 C CA  . TYR K 134 ? 0.9013 0.5324 1.291  0.1125  0.0601  0.0451  172 TYR K CA  
11305 C C   . TYR K 134 ? 0.9231 0.6083 1.3246 0.1284  0.0504  0.0685  172 TYR K C   
11306 O O   . TYR K 134 ? 0.9217 0.6102 1.3505 0.1441  0.0462  0.0995  172 TYR K O   
11307 C CB  . TYR K 134 ? 0.913  0.5035 1.3085 0.1262  0.0825  0.0167  172 TYR K CB  
11308 C CG  . TYR K 134 ? 0.9437 0.47   1.3371 0.1123  0.0921  -0.0018 172 TYR K CG  
11309 C CD1 . TYR K 134 ? 0.9565 0.4415 1.381  0.1189  0.0974  0.0225  172 TYR K CD1 
11310 C CD2 . TYR K 134 ? 0.9711 0.4794 1.3305 0.089   0.0926  -0.041  172 TYR K CD2 
11311 C CE1 . TYR K 134 ? 0.9886 0.4108 1.4147 0.1027  0.107   0.0058  172 TYR K CE1 
11312 C CE2 . TYR K 134 ? 1.0007 0.4507 1.3604 0.0713  0.0989  -0.0606 172 TYR K CE2 
11313 C CZ  . TYR K 134 ? 1.0194 0.4245 1.4141 0.0773  0.1074  -0.0377 172 TYR K CZ  
11314 O OH  . TYR K 134 ? 1.0671 0.4096 1.4664 0.0574  0.1153  -0.0568 172 TYR K OH  
11315 N N   . ALA K 135 ? 0.9446 0.6708 1.3278 0.1238  0.0452  0.0561  173 ALA K N   
11316 C CA  . ALA K 135 ? 0.9631 0.7398 1.3595 0.1341  0.0355  0.0747  173 ALA K CA  
11317 C C   . ALA K 135 ? 0.9837 0.766  1.4239 0.1616  0.0434  0.09    173 ALA K C   
11318 O O   . ALA K 135 ? 0.9707 0.7876 1.4327 0.1694  0.0286  0.1169  173 ALA K O   
11319 C CB  . ALA K 135 ? 0.9612 0.7631 1.3482 0.1223  0.0156  0.0988  173 ALA K CB  
11320 N N   . GLU K 136 ? 1.0099 0.7597 1.4637 0.1759  0.0665  0.0715  174 GLU K N   
11321 C CA  . GLU K 136 ? 1.0175 0.7699 1.5216 0.2052  0.0799  0.0832  174 GLU K CA  
11322 C C   . GLU K 136 ? 1.0498 0.7618 1.5506 0.215   0.1119  0.0494  174 GLU K C   
11323 O O   . GLU K 136 ? 1.0407 0.7742 1.5639 0.2317  0.1302  0.0422  174 GLU K O   
11324 C CB  . GLU K 136 ? 1.0507 0.7815 1.5873 0.2184  0.0716  0.1162  174 GLU K CB  
11325 C CG  . GLU K 136 ? 1.0783 0.8526 1.6674 0.2417  0.0597  0.1512  174 GLU K CG  
11326 C CD  . GLU K 136 ? 1.1479 0.9046 1.7576 0.2519  0.0449  0.1905  174 GLU K CD  
11327 O OE1 . GLU K 136 ? 1.1639 0.8621 1.7865 0.2622  0.0612  0.1909  174 GLU K OE1 
11328 O OE2 . GLU K 136 ? 1.1611 0.9604 1.772  0.2491  0.017   0.2213  174 GLU K OE2 
11329 O OXT . GLU K 136 ? 1.1052 0.7637 1.5807 0.2045  0.1201  0.0287  174 GLU K OXT 
11330 N N   . PRO L 4   ? 0.6428 0.8314 1.3252 0.1154  0.7094  -0.0507 42  PRO L N   
11331 C CA  . PRO L 4   ? 0.6989 0.8311 1.2523 0.1209  0.6942  -0.0631 42  PRO L CA  
11332 C C   . PRO L 4   ? 0.7288 0.8329 1.2137 0.1077  0.6365  -0.0459 42  PRO L C   
11333 O O   . PRO L 4   ? 0.7047 0.8296 1.2485 0.1032  0.593   -0.0336 42  PRO L O   
11334 C CB  . PRO L 4   ? 0.6942 0.8277 1.2909 0.1484  0.6793  -0.0889 42  PRO L CB  
11335 C CG  . PRO L 4   ? 0.6475 0.8299 1.3642 0.161   0.725   -0.0968 42  PRO L CG  
11336 C CD  . PRO L 4   ? 0.5999 0.8269 1.3915 0.1399  0.7255  -0.0703 42  PRO L CD  
11337 N N   . GLN L 5   ? 0.7794 0.8373 1.1396 0.1021  0.6355  -0.0471 43  GLN L N   
11338 C CA  . GLN L 5   ? 0.8111 0.8425 1.1038 0.0917  0.5848  -0.0314 43  GLN L CA  
11339 C C   . GLN L 5   ? 0.848  0.8385 1.0378 0.0982  0.5696  -0.0497 43  GLN L C   
11340 O O   . GLN L 5   ? 0.8749 0.8451 1.0018 0.0998  0.6083  -0.0653 43  GLN L O   
11341 C CB  . GLN L 5   ? 0.8573 0.8777 1.1057 0.0707  0.6026  -0.0019 43  GLN L CB  
11342 C CG  . GLN L 5   ? 0.9366 0.9331 1.1327 0.062   0.5523  0.0175  43  GLN L CG  
11343 C CD  . GLN L 5   ? 0.9725 0.9937 1.2586 0.059   0.5148  0.026   43  GLN L CD  
11344 O OE1 . GLN L 5   ? 0.9555 1.0102 1.3367 0.0543  0.5314  0.0289  43  GLN L OE1 
11345 N NE2 . GLN L 5   ? 0.9922 0.9996 1.2517 0.0607  0.464   0.0283  43  GLN L NE2 
11346 N N   . GLY L 6   ? 0.8479 0.8274 1.0212 0.1003  0.5153  -0.0496 44  GLY L N   
11347 C CA  . GLY L 6   ? 0.8854 0.8294 0.9713 0.1026  0.4956  -0.0661 44  GLY L CA  
11348 C C   . GLY L 6   ? 0.9146 0.8351 0.9065 0.0887  0.4734  -0.0489 44  GLY L C   
11349 O O   . GLY L 6   ? 0.918  0.8444 0.9099 0.0784  0.4752  -0.022  44  GLY L O   
11350 N N   . LEU L 7   ? 0.9314 0.8244 0.847  0.0878  0.4508  -0.0635 45  LEU L N   
11351 C CA  . LEU L 7   ? 0.9489 0.8241 0.7804 0.0765  0.423   -0.0468 45  LEU L CA  
11352 C C   . LEU L 7   ? 0.9127 0.8038 0.7883 0.0762  0.3767  -0.0273 45  LEU L C   
11353 O O   . LEU L 7   ? 0.8892 0.7952 0.8262 0.0833  0.3549  -0.0364 45  LEU L O   
11354 C CB  . LEU L 7   ? 0.9874 0.8348 0.7367 0.0741  0.4067  -0.0711 45  LEU L CB  
11355 C CG  . LEU L 7   ? 1.0408 0.8638 0.7147 0.0718  0.4495  -0.0945 45  LEU L CG  
11356 C CD1 . LEU L 7   ? 1.0845 0.8793 0.6849 0.0669  0.4248  -0.1231 45  LEU L CD1 
11357 C CD2 . LEU L 7   ? 1.0711 0.8887 0.6771 0.0617  0.4761  -0.0693 45  LEU L CD2 
11358 N N   . PRO L 8   ? 0.9097 0.7963 0.7537 0.0687  0.362   0.0001  46  PRO L N   
11359 C CA  . PRO L 8   ? 0.8818 0.7817 0.7687 0.0703  0.3213  0.0145  46  PRO L CA  
11360 C C   . PRO L 8   ? 0.8792 0.7786 0.7463 0.0728  0.2804  0.0017  46  PRO L C   
11361 O O   . PRO L 8   ? 0.9142 0.797  0.7134 0.069   0.2742  -0.0089 46  PRO L O   
11362 C CB  . PRO L 8   ? 0.9057 0.7931 0.7581 0.0636  0.3198  0.0467  46  PRO L CB  
11363 C CG  . PRO L 8   ? 0.9495 0.8143 0.7108 0.0574  0.3444  0.0494  46  PRO L CG  
11364 C CD  . PRO L 8   ? 0.9308 0.7979 0.6979 0.0597  0.3824  0.0206  46  PRO L CD  
11365 N N   . ASN L 9   ? 0.8356 0.7545 0.7626 0.0775  0.2542  0.0012  47  ASN L N   
11366 C CA  . ASN L 9   ? 0.8313 0.756  0.7537 0.0784  0.2181  -0.0069 47  ASN L CA  
11367 C C   . ASN L 9   ? 0.8115 0.7431 0.7359 0.0788  0.1932  0.0139  47  ASN L C   
11368 O O   . ASN L 9   ? 0.79   0.7344 0.7677 0.0823  0.1905  0.021   47  ASN L O   
11369 C CB  . ASN L 9   ? 0.8288 0.7715 0.8162 0.0841  0.2116  -0.0186 47  ASN L CB  
11370 C CG  . ASN L 9   ? 0.885  0.8365 0.8754 0.0832  0.1799  -0.0243 47  ASN L CG  
11371 O OD1 . ASN L 9   ? 0.9192 0.8658 0.8687 0.0779  0.1612  -0.0242 47  ASN L OD1 
11372 N ND2 . ASN L 9   ? 0.8829 0.85   0.923  0.0875  0.1727  -0.0279 47  ASN L ND2 
11373 N N   . ASN L 10  ? 0.8162 0.7383 0.6844 0.0758  0.1747  0.0231  48  ASN L N   
11374 C CA  . ASN L 10  ? 0.7975 0.7235 0.6701 0.0797  0.1516  0.0457  48  ASN L CA  
11375 C C   . ASN L 10  ? 0.7586 0.7087 0.6741 0.0852  0.121   0.0407  48  ASN L C   
11376 O O   . ASN L 10  ? 0.7602 0.7156 0.6729 0.0899  0.0976  0.0546  48  ASN L O   
11377 C CB  . ASN L 10  ? 0.8365 0.7459 0.6354 0.0762  0.1412  0.062   48  ASN L CB  
11378 C CG  . ASN L 10  ? 0.9146 0.7999 0.6613 0.0701  0.1754  0.0704  48  ASN L CG  
11379 O OD1 . ASN L 10  ? 0.9186 0.8014 0.6965 0.069   0.2095  0.068   48  ASN L OD1 
11380 N ND2 . ASN L 10  ? 0.9618 0.8315 0.6272 0.0652  0.1672  0.0815  48  ASN L ND2 
11381 N N   . THR L 11  ? 0.7256 0.6911 0.6816 0.0856  0.1225  0.0231  49  THR L N   
11382 C CA  . THR L 11  ? 0.7075 0.6978 0.7036 0.0896  0.1014  0.0177  49  THR L CA  
11383 C C   . THR L 11  ? 0.6861 0.6836 0.7329 0.0959  0.1079  0.0199  49  THR L C   
11384 O O   . THR L 11  ? 0.6946 0.6821 0.7544 0.0944  0.1279  0.021   49  THR L O   
11385 C CB  . THR L 11  ? 0.7236 0.7217 0.7238 0.084   0.1     0.0001  49  THR L CB  
11386 O OG1 . THR L 11  ? 0.7599 0.7523 0.7185 0.0763  0.0868  -0.0044 49  THR L OG1 
11387 C CG2 . THR L 11  ? 0.7051 0.7285 0.7471 0.0864  0.0885  -0.0046 49  THR L CG2 
11388 N N   . ALA L 12  ? 0.6559 0.6709 0.7329 0.1023  0.0921  0.0189  50  ALA L N   
11389 C CA  . ALA L 12  ? 0.6335 0.6521 0.7534 0.107   0.0963  0.0151  50  ALA L CA  
11390 C C   . ALA L 12  ? 0.609  0.6473 0.7544 0.1053  0.0968  -0.0015 50  ALA L C   
11391 O O   . ALA L 12  ? 0.6034 0.6486 0.7791 0.1082  0.0952  -0.0095 50  ALA L O   
11392 C CB  . ALA L 12  ? 0.6307 0.6535 0.7692 0.117   0.0826  0.0196  50  ALA L CB  
11393 N N   . SER L 13  ? 0.5971 0.6419 0.7287 0.1005  0.0972  -0.0065 51  SER L N   
11394 C CA  . SER L 13  ? 0.5795 0.6404 0.7301 0.0993  0.0955  -0.0157 51  SER L CA  
11395 C C   . SER L 13  ? 0.5758 0.6312 0.748  0.0985  0.1069  -0.0173 51  SER L C   
11396 O O   . SER L 13  ? 0.5915 0.6309 0.756  0.0968  0.1217  -0.0129 51  SER L O   
11397 C CB  . SER L 13  ? 0.5871 0.6508 0.7202 0.0942  0.0921  -0.0166 51  SER L CB  
11398 O OG  . SER L 13  ? 0.5985 0.6733 0.747  0.0937  0.0902  -0.0193 51  SER L OG  
11399 N N   . TRP L 14  ? 0.5474 0.6188 0.7469 0.0993  0.1002  -0.0245 52  TRP L N   
11400 C CA  . TRP L 14  ? 0.5241 0.5987 0.7556 0.098   0.1059  -0.0263 52  TRP L CA  
11401 C C   . TRP L 14  ? 0.5238 0.5993 0.7585 0.0996  0.1104  -0.0233 52  TRP L C   
11402 O O   . TRP L 14  ? 0.5112 0.5917 0.7796 0.1006  0.1176  -0.0233 52  TRP L O   
11403 C CB  . TRP L 14  ? 0.4991 0.5925 0.7553 0.0971  0.0911  -0.0369 52  TRP L CB  
11404 C CG  . TRP L 14  ? 0.4861 0.5715 0.7593 0.0949  0.0918  -0.0437 52  TRP L CG  
11405 C CD1 . TRP L 14  ? 0.496  0.5818 0.7629 0.0974  0.0837  -0.0541 52  TRP L CD1 
11406 C CD2 . TRP L 14  ? 0.4773 0.5507 0.7818 0.0894  0.1035  -0.0408 52  TRP L CD2 
11407 N NE1 . TRP L 14  ? 0.4949 0.5642 0.7873 0.0948  0.0876  -0.0585 52  TRP L NE1 
11408 C CE2 . TRP L 14  ? 0.4871 0.5487 0.8027 0.0881  0.0994  -0.0488 52  TRP L CE2 
11409 C CE3 . TRP L 14  ? 0.473  0.5453 0.8024 0.0852  0.1196  -0.0329 52  TRP L CE3 
11410 C CZ2 . TRP L 14  ? 0.488  0.5324 0.8371 0.0805  0.1092  -0.0461 52  TRP L CZ2 
11411 C CZ3 . TRP L 14  ? 0.4779 0.5393 0.8399 0.0771  0.1319  -0.0298 52  TRP L CZ3 
11412 C CH2 . TRP L 14  ? 0.4833 0.529  0.8544 0.0737  0.1258  -0.035  52  TRP L CH2 
11413 N N   . PHE L 15  ? 0.5312 0.6023 0.739  0.0999  0.1062  -0.0209 53  PHE L N   
11414 C CA  . PHE L 15  ? 0.536  0.6006 0.7494 0.1025  0.1099  -0.0183 53  PHE L CA  
11415 C C   . PHE L 15  ? 0.5618 0.6015 0.7442 0.1001  0.1218  -0.0202 53  PHE L C   
11416 O O   . PHE L 15  ? 0.5735 0.6069 0.7247 0.0952  0.12    -0.0211 53  PHE L O   
11417 C CB  . PHE L 15  ? 0.5266 0.6044 0.7398 0.1026  0.0922  -0.013  53  PHE L CB  
11418 C CG  . PHE L 15  ? 0.5226 0.6253 0.753  0.1035  0.077   -0.0144 53  PHE L CG  
11419 C CD1 . PHE L 15  ? 0.5149 0.63   0.7812 0.1081  0.0698  -0.012  53  PHE L CD1 
11420 C CD2 . PHE L 15  ? 0.5378 0.653  0.7505 0.1001  0.0692  -0.0203 53  PHE L CD2 
11421 C CE1 . PHE L 15  ? 0.5114 0.65   0.7886 0.1065  0.0513  -0.0164 53  PHE L CE1 
11422 C CE2 . PHE L 15  ? 0.535  0.6698 0.7565 0.0997  0.0557  -0.0274 53  PHE L CE2 
11423 C CZ  . PHE L 15  ? 0.5162 0.6623 0.7664 0.1016  0.045   -0.0257 53  PHE L CZ  
11424 N N   . THR L 16  ? 0.5689 0.5942 0.7617 0.1043  0.1323  -0.0224 54  THR L N   
11425 C CA  . THR L 16  ? 0.5979 0.5953 0.759  0.1009  0.1425  -0.0301 54  THR L CA  
11426 C C   . THR L 16  ? 0.6107 0.6053 0.7539 0.0929  0.1248  -0.0272 54  THR L C   
11427 O O   . THR L 16  ? 0.6036 0.6163 0.7616 0.0927  0.1104  -0.0174 54  THR L O   
11428 C CB  . THR L 16  ? 0.6081 0.5884 0.7924 0.1096  0.1617  -0.0368 54  THR L CB  
11429 O OG1 . THR L 16  ? 0.6091 0.597  0.8319 0.1169  0.1495  -0.0279 54  THR L OG1 
11430 C CG2 . THR L 16  ? 0.5986 0.5865 0.8047 0.1151  0.1844  -0.0395 54  THR L CG2 
11431 N N   . ALA L 17  ? 0.6266 0.6004 0.7367 0.0844  0.1261  -0.036  55  ALA L N   
11432 C CA  . ALA L 17  ? 0.629  0.6026 0.7297 0.0731  0.1108  -0.0337 55  ALA L CA  
11433 C C   . ALA L 17  ? 0.6332 0.5847 0.7514 0.0722  0.1116  -0.0317 55  ALA L C   
11434 O O   . ALA L 17  ? 0.6298 0.5579 0.761  0.0812  0.1254  -0.0382 55  ALA L O   
11435 C CB  . ALA L 17  ? 0.6391 0.6027 0.7021 0.0617  0.1062  -0.0447 55  ALA L CB  
11436 N N   . LEU L 18  ? 0.632  0.5909 0.7544 0.0618  0.0988  -0.0211 56  LEU L N   
11437 C CA  . LEU L 18  ? 0.6439 0.5767 0.7802 0.0567  0.0978  -0.0146 56  LEU L CA  
11438 C C   . LEU L 18  ? 0.6635 0.5734 0.7787 0.0397  0.0961  -0.0314 56  LEU L C   
11439 O O   . LEU L 18  ? 0.6549 0.5872 0.7603 0.026   0.085   -0.0308 56  LEU L O   
11440 C CB  . LEU L 18  ? 0.6395 0.5952 0.7863 0.0506  0.0871  0.0084  56  LEU L CB  
11441 C CG  . LEU L 18  ? 0.6576 0.629  0.8212 0.0649  0.0835  0.026   56  LEU L CG  
11442 C CD1 . LEU L 18  ? 0.6605 0.6559 0.8181 0.0565  0.0751  0.047   56  LEU L CD1 
11443 C CD2 . LEU L 18  ? 0.6739 0.6125 0.8625 0.0768  0.0871  0.0319  56  LEU L CD2 
11444 N N   . THR L 19  ? 0.6858 0.5536 0.7951 0.041   0.1067  -0.0496 57  THR L N   
11445 C CA  . THR L 19  ? 0.7152 0.5576 0.7992 0.0228  0.1026  -0.0714 57  THR L CA  
11446 C C   . THR L 19  ? 0.7314 0.5543 0.8359 0.0047  0.0937  -0.0646 57  THR L C   
11447 O O   . THR L 19  ? 0.7425 0.5397 0.8749 0.0111  0.0998  -0.0522 57  THR L O   
11448 C CB  . THR L 19  ? 0.7395 0.5432 0.801  0.0301  0.1201  -0.0991 57  THR L CB  
11449 O OG1 . THR L 19  ? 0.7479 0.5739 0.7888 0.0424  0.1296  -0.1008 57  THR L OG1 
11450 C CG2 . THR L 19  ? 0.7613 0.5345 0.7891 0.0097  0.1133  -0.1268 57  THR L CG2 
11451 N N   . GLN L 20  ? 0.7263 0.5618 0.8215 -0.0183 0.0786  -0.0707 58  GLN L N   
11452 C CA  . GLN L 20  ? 0.7293 0.5491 0.8481 -0.0413 0.071   -0.0649 58  GLN L CA  
11453 C C   . GLN L 20  ? 0.765  0.5271 0.8739 -0.054  0.0722  -0.0952 58  GLN L C   
11454 O O   . GLN L 20  ? 0.7837 0.5451 0.8637 -0.0682 0.061   -0.1215 58  GLN L O   
11455 C CB  . GLN L 20  ? 0.7199 0.588  0.8447 -0.0607 0.0544  -0.059  58  GLN L CB  
11456 C CG  . GLN L 20  ? 0.7233 0.5832 0.8804 -0.0887 0.0487  -0.0507 58  GLN L CG  
11457 C CD  . GLN L 20  ? 0.7177 0.6362 0.8931 -0.105  0.0359  -0.043  58  GLN L CD  
11458 O OE1 . GLN L 20  ? 0.7108 0.6781 0.8848 -0.0911 0.0361  -0.0318 58  GLN L OE1 
11459 N NE2 . GLN L 20  ? 0.7101 0.625  0.9096 -0.1351 0.0251  -0.0501 58  GLN L NE2 
11460 N N   . HIS L 21  ? 0.777  0.4893 0.909  -0.0487 0.084   -0.0923 59  HIS L N   
11461 C CA  . HIS L 21  ? 0.8111 0.4599 0.9371 -0.0592 0.0882  -0.1256 59  HIS L CA  
11462 C C   . HIS L 21  ? 0.8247 0.449  0.9767 -0.092  0.0758  -0.1248 59  HIS L C   
11463 O O   . HIS L 21  ? 0.8482 0.4205 0.9934 -0.1068 0.075   -0.1582 59  HIS L O   
11464 C CB  . HIS L 21  ? 0.828  0.428  0.9707 -0.0329 0.11    -0.1298 59  HIS L CB  
11465 C CG  . HIS L 21  ? 0.8595 0.4866 0.9887 -0.0032 0.1242  -0.1293 59  HIS L CG  
11466 N ND1 . HIS L 21  ? 0.9002 0.5299 0.9836 0.001   0.1331  -0.1611 59  HIS L ND1 
11467 C CD2 . HIS L 21  ? 0.8567 0.5109 1.0127 0.0203  0.1295  -0.0996 59  HIS L CD2 
11468 C CE1 . HIS L 21  ? 0.8957 0.5527 0.9857 0.026   0.1467  -0.1488 59  HIS L CE1 
11469 N NE2 . HIS L 21  ? 0.8728 0.5463 1.0084 0.0381  0.1432  -0.1139 59  HIS L NE2 
11470 N N   . GLY L 22  ? 0.808  0.4682 0.9897 -0.1047 0.0685  -0.0892 60  GLY L N   
11471 C CA  . GLY L 22  ? 0.8175 0.4596 1.032  -0.1386 0.0602  -0.083  60  GLY L CA  
11472 C C   . GLY L 22  ? 0.8058 0.5125 1.0297 -0.163  0.0443  -0.0754 60  GLY L C   
11473 O O   . GLY L 22  ? 0.7957 0.5557 0.9959 -0.153  0.0366  -0.0806 60  GLY L O   
11474 N N   . LYS L 23  ? 0.8004 0.5034 1.0654 -0.1949 0.0405  -0.061  61  LYS L N   
11475 C CA  . LYS L 23  ? 0.7864 0.5555 1.0751 -0.2197 0.0277  -0.0538 61  LYS L CA  
11476 C C   . LYS L 23  ? 0.7718 0.6058 1.0717 -0.2075 0.0389  -0.0143 61  LYS L C   
11477 O O   . LYS L 23  ? 0.753  0.652  1.07   -0.2177 0.0312  -0.012  61  LYS L O   
11478 C CB  . LYS L 23  ? 0.807  0.5527 1.1422 -0.2626 0.0209  -0.0563 61  LYS L CB  
11479 C CG  . LYS L 23  ? 0.8613 0.5615 1.2287 -0.2708 0.0401  -0.0204 61  LYS L CG  
11480 C CD  . LYS L 23  ? 0.9092 0.5965 1.3294 -0.3178 0.0342  -0.0199 61  LYS L CD  
11481 C CE  . LYS L 23  ? 0.9738 0.6184 1.4278 -0.3301 0.0542  0.024   61  LYS L CE  
11482 N NZ  . LYS L 23  ? 0.9895 0.6945 1.4438 -0.3194 0.0719  0.0736  61  LYS L NZ  
11483 N N   . GLU L 24  ? 0.7757 0.5934 1.0665 -0.185  0.0561  0.0148  62  GLU L N   
11484 C CA  . GLU L 24  ? 0.7566 0.6289 1.0486 -0.1745 0.0674  0.0491  62  GLU L CA  
11485 C C   . GLU L 24  ? 0.7462 0.6663 1.0089 -0.1464 0.0643  0.039   62  GLU L C   
11486 O O   . GLU L 24  ? 0.7705 0.6669 1.0044 -0.1221 0.0626  0.0239  62  GLU L O   
11487 C CB  . GLU L 24  ? 0.8092 0.6458 1.0977 -0.1627 0.0816  0.0854  62  GLU L CB  
11488 C CG  . GLU L 24  ? 0.9067 0.6968 1.2281 -0.1914 0.0877  0.1072  62  GLU L CG  
11489 C CD  . GLU L 24  ? 1.0116 0.8482 1.3601 -0.2205 0.0984  0.1358  62  GLU L CD  
11490 O OE1 . GLU L 24  ? 1.0215 0.9259 1.3587 -0.2119 0.1049  0.1447  62  GLU L OE1 
11491 O OE2 . GLU L 24  ? 1.0621 0.866  1.4459 -0.2523 0.1027  0.1487  62  GLU L OE2 
11492 N N   . ASP L 25  ? 0.7029 0.6894 0.9772 -0.1491 0.0664  0.0485  63  ASP L N   
11493 C CA  . ASP L 25  ? 0.6799 0.7095 0.932  -0.1224 0.0653  0.0425  63  ASP L CA  
11494 C C   . ASP L 25  ? 0.6641 0.6854 0.8914 -0.0981 0.0777  0.0631  63  ASP L C   
11495 O O   . ASP L 25  ? 0.661  0.6603 0.8913 -0.1041 0.0871  0.0893  63  ASP L O   
11496 C CB  . ASP L 25  ? 0.6731 0.7733 0.9533 -0.1309 0.068   0.0481  63  ASP L CB  
11497 C CG  . ASP L 25  ? 0.7428 0.872  1.0423 -0.1399 0.0479  0.024   63  ASP L CG  
11498 O OD1 . ASP L 25  ? 0.7729 0.8648 1.0647 -0.1512 0.0313  0.0035  63  ASP L OD1 
11499 O OD2 . ASP L 25  ? 0.7602 0.9493 1.082  -0.1346 0.0476  0.0247  63  ASP L OD2 
11500 N N   . LEU L 26  ? 0.6504 0.6899 0.8548 -0.0723 0.0756  0.0534  64  LEU L N   
11501 C CA  . LEU L 26  ? 0.6493 0.6874 0.8339 -0.0514 0.0825  0.0697  64  LEU L CA  
11502 C C   . LEU L 26  ? 0.6418 0.7251 0.8265 -0.0559 0.0938  0.0905  64  LEU L C   
11503 O O   . LEU L 26  ? 0.6252 0.7533 0.8255 -0.0635 0.0976  0.0838  64  LEU L O   
11504 C CB  . LEU L 26  ? 0.6426 0.6864 0.8088 -0.0264 0.0777  0.0518  64  LEU L CB  
11505 C CG  . LEU L 26  ? 0.6503 0.6921 0.8023 -0.0061 0.0798  0.064   64  LEU L CG  
11506 C CD1 . LEU L 26  ? 0.6668 0.6614 0.8231 -0.0028 0.0791  0.0774  64  LEU L CD1 
11507 C CD2 . LEU L 26  ? 0.6535 0.7052 0.7965 0.0131  0.0766  0.0459  64  LEU L CD2 
11508 N N   . LYS L 27  ? 0.6494 0.7214 0.8172 -0.0515 0.0994  0.1162  65  LYS L N   
11509 C CA  . LYS L 27  ? 0.6504 0.76   0.8023 -0.0546 0.1122  0.1369  65  LYS L CA  
11510 C C   . LYS L 27  ? 0.6773 0.7652 0.7987 -0.0414 0.1076  0.1605  65  LYS L C   
11511 O O   . LYS L 27  ? 0.694  0.7347 0.8212 -0.0366 0.0981  0.1703  65  LYS L O   
11512 C CB  . LYS L 27  ? 0.6608 0.7852 0.8335 -0.0835 0.1275  0.1556  65  LYS L CB  
11513 C CG  . LYS L 27  ? 0.7386 0.811  0.9179 -0.1    0.128   0.1841  65  LYS L CG  
11514 C CD  . LYS L 27  ? 0.7866 0.8737 0.9911 -0.1324 0.1456  0.2052  65  LYS L CD  
11515 C CE  . LYS L 27  ? 0.8362 0.9697 1.0151 -0.1361 0.1678  0.229   65  LYS L CE  
11516 N NZ  . LYS L 27  ? 0.852  1.0122 1.0667 -0.1693 0.1901  0.2448  65  LYS L NZ  
11517 N N   . PHE L 28  ? 0.6787 0.8012 0.7685 -0.0344 0.1129  0.1682  66  PHE L N   
11518 C CA  . PHE L 28  ? 0.7017 0.811  0.758  -0.0224 0.1028  0.191   66  PHE L CA  
11519 C C   . PHE L 28  ? 0.7294 0.8657 0.7465 -0.0334 0.1165  0.2175  66  PHE L C   
11520 O O   . PHE L 28  ? 0.7217 0.9016 0.7312 -0.0396 0.1345  0.2041  66  PHE L O   
11521 C CB  . PHE L 28  ? 0.6857 0.8083 0.7316 0.0011  0.0885  0.1667  66  PHE L CB  
11522 C CG  . PHE L 28  ? 0.6769 0.7681 0.7528 0.0144  0.076   0.1496  66  PHE L CG  
11523 C CD1 . PHE L 28  ? 0.6864 0.7413 0.7717 0.0243  0.0632  0.1666  66  PHE L CD1 
11524 C CD2 . PHE L 28  ? 0.6649 0.764  0.7595 0.0182  0.0784  0.1179  66  PHE L CD2 
11525 C CE1 . PHE L 28  ? 0.6868 0.7163 0.8012 0.0372  0.0578  0.1483  66  PHE L CE1 
11526 C CE2 . PHE L 28  ? 0.6702 0.7415 0.7846 0.0291  0.0716  0.1029  66  PHE L CE2 
11527 C CZ  . PHE L 28  ? 0.6753 0.7132 0.8001 0.0384  0.0638  0.1163  66  PHE L CZ  
11528 N N   . PRO L 29  ? 0.759  0.871  0.7483 -0.0341 0.1087  0.2556  67  PRO L N   
11529 C CA  . PRO L 29  ? 0.7799 0.9185 0.7156 -0.0437 0.1215  0.2826  67  PRO L CA  
11530 C C   . PRO L 29  ? 0.8031 0.9834 0.698  -0.0286 0.1175  0.2559  67  PRO L C   
11531 O O   . PRO L 29  ? 0.8016 0.9795 0.7072 -0.0094 0.0968  0.2302  67  PRO L O   
11532 C CB  . PRO L 29  ? 0.8019 0.8992 0.716  -0.0416 0.1042  0.3297  67  PRO L CB  
11533 C CG  . PRO L 29  ? 0.8036 0.8511 0.7724 -0.0331 0.0885  0.326   67  PRO L CG  
11534 C CD  . PRO L 29  ? 0.7648 0.8265 0.768  -0.0229 0.0872  0.2756  67  PRO L CD  
11535 N N   . ARG L 30  ? 0.8184 1.037  0.6686 -0.0384 0.1399  0.2593  68  ARG L N   
11536 C CA  . ARG L 30  ? 0.8333 1.0886 0.6412 -0.0261 0.1393  0.2291  68  ARG L CA  
11537 C C   . ARG L 30  ? 0.8409 1.0825 0.6134 -0.0097 0.1033  0.2334  68  ARG L C   
11538 O O   . ARG L 30  ? 0.8664 1.0888 0.6048 -0.0123 0.0887  0.2742  68  ARG L O   
11539 C CB  . ARG L 30  ? 0.8796 1.1726 0.6351 -0.0402 0.1721  0.237   68  ARG L CB  
11540 C CG  . ARG L 30  ? 0.9586 1.2904 0.6874 -0.0284 0.1811  0.1914  68  ARG L CG  
11541 C CD  . ARG L 30  ? 1.0062 1.3801 0.7449 -0.0388 0.2254  0.1768  68  ARG L CD  
11542 N NE  . ARG L 30  ? 1.0828 1.4738 0.756  -0.0558 0.252   0.2084  68  ARG L NE  
11543 C CZ  . ARG L 30  ? 1.1179 1.5308 0.8099 -0.0761 0.2907  0.2282  68  ARG L CZ  
11544 N NH1 . ARG L 30  ? 1.0848 1.5064 0.8634 -0.0821 0.3021  0.2186  68  ARG L NH1 
11545 N NH2 . ARG L 30  ? 1.1385 1.567  0.7626 -0.0921 0.3179  0.2586  68  ARG L NH2 
11546 N N   . GLY L 31  ? 0.8146 1.0649 0.603  0.0066  0.0876  0.1942  69  GLY L N   
11547 C CA  . GLY L 31  ? 0.8118 1.0552 0.5824 0.0208  0.0516  0.1933  69  GLY L CA  
11548 C C   . GLY L 31  ? 0.7895 1.0022 0.6227 0.0335  0.029   0.1935  69  GLY L C   
11549 O O   . GLY L 31  ? 0.7965 1.0081 0.6327 0.046   -0.0007 0.1908  69  GLY L O   
11550 N N   . GLN L 32  ? 0.7564 0.946  0.6412 0.0297  0.0431  0.1947  70  GLN L N   
11551 C CA  . GLN L 32  ? 0.7263 0.8844 0.6665 0.041   0.0289  0.1924  70  GLN L CA  
11552 C C   . GLN L 32  ? 0.6916 0.8487 0.6752 0.0424  0.0428  0.1569  70  GLN L C   
11553 O O   . GLN L 32  ? 0.6854 0.8626 0.6655 0.0335  0.0628  0.141   70  GLN L O   
11554 C CB  . GLN L 32  ? 0.7446 0.8632 0.6995 0.0358  0.0278  0.232   70  GLN L CB  
11555 C CG  . GLN L 32  ? 0.7897 0.9024 0.7058 0.0382  0.008   0.2744  70  GLN L CG  
11556 C CD  . GLN L 32  ? 0.8346 0.9004 0.7735 0.0348  0.007   0.3148  70  GLN L CD  
11557 O OE1 . GLN L 32  ? 0.8395 0.8721 0.8319 0.0378  0.0121  0.3054  70  GLN L OE1 
11558 N NE2 . GLN L 32  ? 0.8533 0.9118 0.7488 0.0281  0.001   0.3608  70  GLN L NE2 
11559 N N   . GLY L 33  ? 0.6686 0.8044 0.6929 0.0544  0.0323  0.1462  71  GLY L N   
11560 C CA  . GLY L 33  ? 0.6518 0.7813 0.7093 0.0557  0.0434  0.1179  71  GLY L CA  
11561 C C   . GLY L 33  ? 0.639  0.7834 0.7095 0.0668  0.0387  0.0879  71  GLY L C   
11562 O O   . GLY L 33  ? 0.6313 0.7646 0.7269 0.0693  0.0459  0.0705  71  GLY L O   
11563 N N   . VAL L 34  ? 0.6362 0.804  0.6873 0.0718  0.0265  0.0813  72  VAL L N   
11564 C CA  . VAL L 34  ? 0.6299 0.8083 0.6989 0.0796  0.0221  0.0528  72  VAL L CA  
11565 C C   . VAL L 34  ? 0.6221 0.7858 0.7314 0.0899  0.0103  0.0545  72  VAL L C   
11566 O O   . VAL L 34  ? 0.6297 0.7934 0.744  0.0951  -0.0075 0.0728  72  VAL L O   
11567 C CB  . VAL L 34  ? 0.6392 0.8455 0.676  0.0788  0.014   0.0379  72  VAL L CB  
11568 C CG1 . VAL L 34  ? 0.6351 0.8459 0.6978 0.0845  0.0093  0.0085  72  VAL L CG1 
11569 C CG2 . VAL L 34  ? 0.6482 0.8712 0.6517 0.0707  0.0335  0.0325  72  VAL L CG2 
11570 N N   . PRO L 35  ? 0.6049 0.7568 0.7447 0.0933  0.0214  0.0381  73  PRO L N   
11571 C CA  . PRO L 35  ? 0.5921 0.7334 0.7738 0.1027  0.0176  0.0382  73  PRO L CA  
11572 C C   . PRO L 35  ? 0.5835 0.7483 0.7835 0.1074  -0.003  0.0339  73  PRO L C   
11573 O O   . PRO L 35  ? 0.5898 0.7736 0.7721 0.1026  -0.0098 0.0186  73  PRO L O   
11574 C CB  . PRO L 35  ? 0.5965 0.7255 0.7919 0.1022  0.0364  0.02    73  PRO L CB  
11575 C CG  . PRO L 35  ? 0.6111 0.7378 0.7767 0.0939  0.0464  0.017   73  PRO L CG  
11576 C CD  . PRO L 35  ? 0.5962 0.7457 0.7338 0.0894  0.038   0.0207  73  PRO L CD  
11577 N N   . ILE L 36  ? 0.569  0.7333 0.8083 0.1169  -0.0138 0.0458  74  ILE L N   
11578 C CA  . ILE L 36  ? 0.559  0.7509 0.8271 0.1205  -0.0379 0.0426  74  ILE L CA  
11579 C C   . ILE L 36  ? 0.5607 0.7617 0.8595 0.1166  -0.0291 0.0168  74  ILE L C   
11580 O O   . ILE L 36  ? 0.5644 0.7494 0.8892 0.1187  -0.0054 0.0108  74  ILE L O   
11581 C CB  . ILE L 36  ? 0.545  0.7377 0.8622 0.1343  -0.0511 0.0634  74  ILE L CB  
11582 C CG1 . ILE L 36  ? 0.561  0.7393 0.8484 0.1381  -0.0627 0.0943  74  ILE L CG1 
11583 C CG2 . ILE L 36  ? 0.5258 0.7547 0.885  0.1371  -0.0794 0.0591  74  ILE L CG2 
11584 C CD1 . ILE L 36  ? 0.5512 0.7201 0.8925 0.1551  -0.0711 0.116   74  ILE L CD1 
11585 N N   . ASN L 37  ? 0.5585 0.7819 0.8496 0.1094  -0.047  0.0011  75  ASN L N   
11586 C CA  . ASN L 37  ? 0.5563 0.7856 0.881  0.1032  -0.0417 -0.0223 75  ASN L CA  
11587 C C   . ASN L 37  ? 0.5604 0.8206 0.9043 0.0985  -0.0753 -0.0309 75  ASN L C   
11588 O O   . ASN L 37  ? 0.5774 0.8471 0.8753 0.0919  -0.0923 -0.0424 75  ASN L O   
11589 C CB  . ASN L 37  ? 0.5818 0.7966 0.8689 0.0962  -0.0253 -0.0405 75  ASN L CB  
11590 C CG  . ASN L 37  ? 0.5957 0.8086 0.9144 0.0891  -0.0202 -0.0625 75  ASN L CG  
11591 O OD1 . ASN L 37  ? 0.5836 0.8082 0.9557 0.086   -0.0267 -0.0658 75  ASN L OD1 
11592 N ND2 . ASN L 37  ? 0.6113 0.8094 0.904  0.0862  -0.0077 -0.077  75  ASN L ND2 
11593 N N   . THR L 38  ? 0.5411 0.8199 0.9541 0.1016  -0.0851 -0.0268 76  THR L N   
11594 C CA  . THR L 38  ? 0.5401 0.8543 0.9836 0.0959  -0.1225 -0.0349 76  THR L CA  
11595 C C   . THR L 38  ? 0.553  0.8707 0.9982 0.0791  -0.1273 -0.068  76  THR L C   
11596 O O   . THR L 38  ? 0.5514 0.8954 1.0014 0.0703  -0.1627 -0.0815 76  THR L O   
11597 C CB  . THR L 38  ? 0.5307 0.8691 1.0619 0.1043  -0.1298 -0.0216 76  THR L CB  
11598 O OG1 . THR L 38  ? 0.5388 0.8683 1.1231 0.1006  -0.0957 -0.0317 76  THR L OG1 
11599 C CG2 . THR L 38  ? 0.5351 0.8672 1.0693 0.1233  -0.13   0.0097  76  THR L CG2 
11600 N N   . ASN L 39  ? 0.5624 0.8518 1.0037 0.0743  -0.0946 -0.081  77  ASN L N   
11601 C CA  . ASN L 39  ? 0.5689 0.852  1.0172 0.0597  -0.0959 -0.1111 77  ASN L CA  
11602 C C   . ASN L 39  ? 0.6112 0.8744 0.9841 0.0592  -0.0904 -0.1271 77  ASN L C   
11603 O O   . ASN L 39  ? 0.6248 0.862  0.9948 0.0562  -0.069  -0.1415 77  ASN L O   
11604 C CB  . ASN L 39  ? 0.5688 0.833  1.0699 0.0553  -0.0643 -0.1115 77  ASN L CB  
11605 C CG  . ASN L 39  ? 0.6037 0.8637 1.1384 0.038   -0.0703 -0.1385 77  ASN L CG  
11606 O OD1 . ASN L 39  ? 0.6046 0.8897 1.1617 0.0269  -0.1032 -0.1562 77  ASN L OD1 
11607 N ND2 . ASN L 39  ? 0.6201 0.846  1.1584 0.0346  -0.0411 -0.1418 77  ASN L ND2 
11608 N N   . SER L 40  ? 0.6269 0.9025 0.9408 0.0632  -0.1079 -0.1219 78  SER L N   
11609 C CA  . SER L 40  ? 0.6604 0.9243 0.9041 0.0633  -0.0989 -0.1368 78  SER L CA  
11610 C C   . SER L 40  ? 0.6826 0.9702 0.8682 0.0601  -0.1289 -0.1406 78  SER L C   
11611 O O   . SER L 40  ? 0.675  0.9851 0.8691 0.0615  -0.1566 -0.1208 78  SER L O   
11612 C CB  . SER L 40  ? 0.6864 0.9315 0.9042 0.0735  -0.0681 -0.1161 78  SER L CB  
11613 O OG  . SER L 40  ? 0.7135 0.9672 0.917  0.0801  -0.0739 -0.0846 78  SER L OG  
11614 N N   . SER L 41  ? 0.7065 0.9896 0.8335 0.0566  -0.1237 -0.1665 79  SER L N   
11615 C CA  . SER L 41  ? 0.7283 1.0325 0.7853 0.0517  -0.1487 -0.1737 79  SER L CA  
11616 C C   . SER L 41  ? 0.7494 1.0537 0.7397 0.0585  -0.129  -0.1494 79  SER L C   
11617 O O   . SER L 41  ? 0.7568 1.0445 0.7592 0.0655  -0.0962 -0.1373 79  SER L O   
11618 C CB  . SER L 41  ? 0.7551 1.0554 0.7881 0.0414  -0.1549 -0.2242 79  SER L CB  
11619 O OG  . SER L 41  ? 0.8052 1.0849 0.8109 0.0467  -0.1184 -0.2438 79  SER L OG  
11620 N N   . PRO L 42  ? 0.759  1.0825 0.6785 0.0551  -0.1485 -0.1403 80  PRO L N   
11621 C CA  . PRO L 42  ? 0.7801 1.1034 0.6393 0.0584  -0.1256 -0.1144 80  PRO L CA  
11622 C C   . PRO L 42  ? 0.7955 1.1081 0.6366 0.0602  -0.0828 -0.137  80  PRO L C   
11623 O O   . PRO L 42  ? 0.8053 1.1155 0.6325 0.0632  -0.0565 -0.1125 80  PRO L O   
11624 C CB  . PRO L 42  ? 0.8058 1.1512 0.5833 0.0515  -0.1546 -0.1098 80  PRO L CB  
11625 C CG  . PRO L 42  ? 0.7921 1.1519 0.605  0.0482  -0.2014 -0.1151 80  PRO L CG  
11626 C CD  . PRO L 42  ? 0.7526 1.0997 0.6417 0.0465  -0.1934 -0.1509 80  PRO L CD  
11627 N N   . ASP L 43  ? 0.7924 1.0983 0.6418 0.0584  -0.0766 -0.1833 81  ASP L N   
11628 C CA  . ASP L 43  ? 0.7992 1.0955 0.6447 0.0637  -0.0383 -0.2093 81  ASP L CA  
11629 C C   . ASP L 43  ? 0.7696 1.0492 0.6784 0.0725  -0.0136 -0.1914 81  ASP L C   
11630 O O   . ASP L 43  ? 0.7746 1.0551 0.679  0.0784  0.0174  -0.1939 81  ASP L O   
11631 C CB  . ASP L 43  ? 0.8382 1.123  0.6925 0.0611  -0.0425 -0.263  81  ASP L CB  
11632 C CG  . ASP L 43  ? 0.9614 1.2607 0.7464 0.0506  -0.0671 -0.2924 81  ASP L CG  
11633 O OD1 . ASP L 43  ? 1.0035 1.3247 0.7226 0.0463  -0.0789 -0.2682 81  ASP L OD1 
11634 O OD2 . ASP L 43  ? 1.0027 1.2894 0.7963 0.0458  -0.0752 -0.3398 81  ASP L OD2 
11635 N N   . ASP L 44  ? 0.7331 0.9999 0.7014 0.0733  -0.0272 -0.1755 82  ASP L N   
11636 C CA  . ASP L 44  ? 0.7068 0.9556 0.728  0.0803  -0.0076 -0.16   82  ASP L CA  
11637 C C   . ASP L 44  ? 0.6887 0.9401 0.7054 0.0824  0.0019  -0.1207 82  ASP L C   
11638 O O   . ASP L 44  ? 0.6758 0.9139 0.7257 0.0869  0.0177  -0.1102 82  ASP L O   
11639 C CB  . ASP L 44  ? 0.7206 0.9547 0.8024 0.0788  -0.0215 -0.16   82  ASP L CB  
11640 C CG  . ASP L 44  ? 0.7908 1.0179 0.8907 0.0728  -0.0337 -0.1973 82  ASP L CG  
11641 O OD1 . ASP L 44  ? 0.8172 1.0377 0.8965 0.0745  -0.022  -0.2283 82  ASP L OD1 
11642 O OD2 . ASP L 44  ? 0.8024 1.0304 0.9425 0.066   -0.0539 -0.197  82  ASP L OD2 
11643 N N   . GLN L 45  ? 0.6905 0.9559 0.667  0.0783  -0.0096 -0.0979 83  GLN L N   
11644 C CA  . GLN L 45  ? 0.6884 0.9495 0.666  0.0785  -0.0033 -0.0593 83  GLN L CA  
11645 C C   . GLN L 45  ? 0.6813 0.9468 0.641  0.0768  0.0262  -0.0519 83  GLN L C   
11646 O O   . GLN L 45  ? 0.69   0.9646 0.6118 0.0709  0.0307  -0.0292 83  GLN L O   
11647 C CB  . GLN L 45  ? 0.7149 0.985  0.661  0.0755  -0.0286 -0.0326 83  GLN L CB  
11648 C CG  . GLN L 45  ? 0.7374 1.0136 0.706  0.0767  -0.0624 -0.0402 83  GLN L CG  
11649 C CD  . GLN L 45  ? 0.779  1.0407 0.8212 0.082   -0.0615 -0.0418 83  GLN L CD  
11650 O OE1 . GLN L 45  ? 0.8018 1.0485 0.8728 0.087   -0.0516 -0.0184 83  GLN L OE1 
11651 N NE2 . GLN L 45  ? 0.7692 1.0328 0.8418 0.0798  -0.0689 -0.0708 83  GLN L NE2 
11652 N N   . ILE L 46  ? 0.6629 0.9227 0.6548 0.0813  0.0451  -0.0676 84  ILE L N   
11653 C CA  . ILE L 46  ? 0.6563 0.9273 0.6464 0.0802  0.0709  -0.0637 84  ILE L CA  
11654 C C   . ILE L 46  ? 0.6432 0.9016 0.6833 0.0864  0.0792  -0.0685 84  ILE L C   
11655 O O   . ILE L 46  ? 0.6446 0.8895 0.7103 0.0934  0.0738  -0.0867 84  ILE L O   
11656 C CB  . ILE L 46  ? 0.6574 0.9522 0.6113 0.0806  0.0872  -0.0884 84  ILE L CB  
11657 C CG1 . ILE L 46  ? 0.6608 0.9762 0.6236 0.0797  0.1169  -0.0846 84  ILE L CG1 
11658 C CG2 . ILE L 46  ? 0.6557 0.9434 0.6221 0.0887  0.083   -0.1272 84  ILE L CG2 
11659 C CD1 . ILE L 46  ? 0.6825 1.0256 0.6036 0.0792  0.1393  -0.1051 84  ILE L CD1 
11660 N N   . GLY L 47  ? 0.6238 0.8853 0.6767 0.0822  0.0902  -0.0503 85  GLY L N   
11661 C CA  . GLY L 47  ? 0.6009 0.8535 0.6934 0.0868  0.0938  -0.0518 85  GLY L CA  
11662 C C   . GLY L 47  ? 0.5767 0.8348 0.6791 0.0776  0.1006  -0.0319 85  GLY L C   
11663 O O   . GLY L 47  ? 0.5789 0.8541 0.664  0.0679  0.1105  -0.0197 85  GLY L O   
11664 N N   . TYR L 48  ? 0.5503 0.793  0.6783 0.0786  0.0952  -0.0282 86  TYR L N   
11665 C CA  . TYR L 48  ? 0.529  0.7751 0.6698 0.0676  0.0973  -0.0142 86  TYR L CA  
11666 C C   . TYR L 48  ? 0.541  0.7545 0.6862 0.0654  0.0859  -0.0079 86  TYR L C   
11667 O O   . TYR L 48  ? 0.5551 0.7491 0.7004 0.0744  0.0799  -0.0147 86  TYR L O   
11668 C CB  . TYR L 48  ? 0.4907 0.7665 0.662  0.0711  0.1046  -0.0229 86  TYR L CB  
11669 C CG  . TYR L 48  ? 0.4734 0.7389 0.664  0.0855  0.0958  -0.0342 86  TYR L CG  
11670 C CD1 . TYR L 48  ? 0.4733 0.7388 0.6678 0.1     0.0994  -0.051  86  TYR L CD1 
11671 C CD2 . TYR L 48  ? 0.477  0.7291 0.6785 0.0835  0.0833  -0.0275 86  TYR L CD2 
11672 C CE1 . TYR L 48  ? 0.4765 0.726  0.6898 0.1125  0.0917  -0.0564 86  TYR L CE1 
11673 C CE2 . TYR L 48  ? 0.4822 0.7215 0.6942 0.0962  0.0748  -0.0318 86  TYR L CE2 
11674 C CZ  . TYR L 48  ? 0.4875 0.7248 0.7083 0.1109  0.0797  -0.044  86  TYR L CZ  
11675 O OH  . TYR L 48  ? 0.5135 0.7327 0.7464 0.1227  0.0721  -0.0436 86  TYR L OH  
11676 N N   . TYR L 49  ? 0.5361 0.7435 0.6854 0.0521  0.0849  0.0032  87  TYR L N   
11677 C CA  . TYR L 49  ? 0.5445 0.7213 0.6937 0.0485  0.0764  0.0036  87  TYR L CA  
11678 C C   . TYR L 49  ? 0.5304 0.7233 0.6973 0.0428  0.0707  -0.0009 87  TYR L C   
11679 O O   . TYR L 49  ? 0.5026 0.7264 0.6892 0.0341  0.0747  0.0024  87  TYR L O   
11680 C CB  . TYR L 49  ? 0.5508 0.702  0.693  0.0367  0.0766  0.016   87  TYR L CB  
11681 C CG  . TYR L 49  ? 0.5688 0.6989 0.6999 0.045   0.076   0.0225  87  TYR L CG  
11682 C CD1 . TYR L 49  ? 0.5792 0.7226 0.7001 0.0456  0.0775  0.0346  87  TYR L CD1 
11683 C CD2 . TYR L 49  ? 0.5891 0.6881 0.7206 0.0517  0.0739  0.0176  87  TYR L CD2 
11684 C CE1 . TYR L 49  ? 0.5946 0.7227 0.71   0.0535  0.0711  0.0431  87  TYR L CE1 
11685 C CE2 . TYR L 49  ? 0.6038 0.6893 0.738  0.0605  0.0722  0.0246  87  TYR L CE2 
11686 C CZ  . TYR L 49  ? 0.6103 0.7112 0.7386 0.0617  0.0678  0.0383  87  TYR L CZ  
11687 O OH  . TYR L 49  ? 0.6268 0.719  0.7619 0.0712  0.0603  0.0473  87  TYR L OH  
11688 N N   . ARG L 50  ? 0.5432 0.7178 0.7036 0.0471  0.0612  -0.007  88  ARG L N   
11689 C CA  . ARG L 50  ? 0.5438 0.733  0.7165 0.0423  0.0487  -0.0097 88  ARG L CA  
11690 C C   . ARG L 50  ? 0.5819 0.7392 0.7329 0.0303  0.0396  -0.0131 88  ARG L C   
11691 O O   . ARG L 50  ? 0.5969 0.7203 0.7217 0.0357  0.0435  -0.0165 88  ARG L O   
11692 C CB  . ARG L 50  ? 0.5413 0.7386 0.7192 0.0594  0.0426  -0.0125 88  ARG L CB  
11693 C CG  . ARG L 50  ? 0.536  0.7518 0.728  0.0572  0.024   -0.0112 88  ARG L CG  
11694 C CD  . ARG L 50  ? 0.5649 0.7808 0.761  0.0761  0.017   -0.0083 88  ARG L CD  
11695 N NE  . ARG L 50  ? 0.577  0.8078 0.7809 0.0751  -0.0069 -0.0029 88  ARG L NE  
11696 C CZ  . ARG L 50  ? 0.6069 0.8118 0.7713 0.071   -0.022  0.0006  88  ARG L CZ  
11697 N NH1 . ARG L 50  ? 0.6108 0.774  0.7301 0.0684  -0.0103 -0.002  88  ARG L NH1 
11698 N NH2 . ARG L 50  ? 0.6121 0.8351 0.7816 0.0698  -0.0488 0.0066  88  ARG L NH2 
11699 N N   . ARG L 51  ? 0.6028 0.7719 0.7673 0.013   0.0289  -0.0145 89  ARG L N   
11700 C CA  . ARG L 51  ? 0.6584 0.7958 0.7998 -0.001  0.0183  -0.0237 89  ARG L CA  
11701 C C   . ARG L 51  ? 0.7049 0.8396 0.8217 0.0054  0.0017  -0.0294 89  ARG L C   
11702 O O   . ARG L 51  ? 0.6878 0.8573 0.8249 0.0093  -0.0134 -0.025  89  ARG L O   
11703 C CB  . ARG L 51  ? 0.6645 0.815  0.8327 -0.0255 0.0104  -0.0248 89  ARG L CB  
11704 C CG  . ARG L 51  ? 0.7316 0.8472 0.876  -0.043  -0.0035 -0.0405 89  ARG L CG  
11705 C CD  . ARG L 51  ? 0.7638 0.8916 0.9433 -0.0709 -0.0122 -0.0424 89  ARG L CD  
11706 N NE  . ARG L 51  ? 0.7744 0.963  0.9991 -0.0757 -0.025  -0.0359 89  ARG L NE  
11707 C CZ  . ARG L 51  ? 0.7873 1.0116 1.0625 -0.0895 -0.0162 -0.0249 89  ARG L CZ  
11708 N NH1 . ARG L 51  ? 0.7926 0.9936 1.0731 -0.1018 0.0033  -0.0157 89  ARG L NH1 
11709 N NH2 . ARG L 51  ? 0.7535 1.0378 1.0769 -0.0909 -0.0257 -0.0211 89  ARG L NH2 
11710 N N   . ALA L 52  ? 0.7652 0.8595 0.8388 0.0082  0.0058  -0.0373 90  ALA L N   
11711 C CA  . ALA L 52  ? 0.8199 0.9037 0.8544 0.0127  -0.0066 -0.0402 90  ALA L CA  
11712 C C   . ALA L 52  ? 0.8856 0.9381 0.8816 -0.0048 -0.0145 -0.0584 90  ALA L C   
11713 O O   . ALA L 52  ? 0.8955 0.9161 0.8864 -0.0108 0.001   -0.0692 90  ALA L O   
11714 C CB  . ALA L 52  ? 0.8355 0.8981 0.8477 0.0305  0.012   -0.0348 90  ALA L CB  
11715 N N   . THR L 53  ? 0.9339 0.9943 0.9039 -0.0126 -0.0404 -0.0627 91  THR L N   
11716 C CA  . THR L 53  ? 1.0078 1.0393 0.9354 -0.032  -0.052  -0.0855 91  THR L CA  
11717 C C   . THR L 53  ? 1.088  1.0965 0.9412 -0.0279 -0.0576 -0.0907 91  THR L C   
11718 O O   . THR L 53  ? 1.088  1.1203 0.9269 -0.0232 -0.0816 -0.077  91  THR L O   
11719 C CB  . THR L 53  ? 1.007  1.0686 0.969  -0.0545 -0.0822 -0.0919 91  THR L CB  
11720 O OG1 . THR L 53  ? 0.9865 1.1014 0.9855 -0.0462 -0.1035 -0.0726 91  THR L OG1 
11721 C CG2 . THR L 53  ? 0.998  1.0576 1.0115 -0.0684 -0.069  -0.0949 91  THR L CG2 
11722 N N   . ARG L 54  ? 1.1553 1.1172 0.9613 -0.0294 -0.0347 -0.1098 92  ARG L N   
11723 C CA  . ARG L 54  ? 1.2355 1.1695 0.9601 -0.0278 -0.0307 -0.1185 92  ARG L CA  
11724 C C   . ARG L 54  ? 1.2978 1.2211 0.9725 -0.0508 -0.0607 -0.1442 92  ARG L C   
11725 O O   . ARG L 54  ? 1.3067 1.204  0.9847 -0.0668 -0.0578 -0.1725 92  ARG L O   
11726 C CB  . ARG L 54  ? 1.2799 1.173  0.9845 -0.0179 0.013   -0.1307 92  ARG L CB  
11727 C CG  . ARG L 54  ? 1.3221 1.1954 1.0747 -0.0215 0.0304  -0.1465 92  ARG L CG  
11728 C CD  . ARG L 54  ? 1.3859 1.2264 1.1343 -0.0072 0.0717  -0.1553 92  ARG L CD  
11729 N NE  . ARG L 54  ? 1.4158 1.2782 1.1962 0.012   0.0886  -0.1285 92  ARG L NE  
11730 C CZ  . ARG L 54  ? 1.4638 1.3242 1.2106 0.0221  0.1068  -0.1198 92  ARG L CZ  
11731 N NH1 . ARG L 54  ? 1.4438 1.3236 1.2291 0.0362  0.1194  -0.0969 92  ARG L NH1 
11732 N NH2 . ARG L 54  ? 1.4961 1.3343 1.1681 0.0162  0.1127  -0.1339 92  ARG L NH2 
11733 N N   . ARG L 55  ? 1.3394 1.2813 0.9695 -0.0531 -0.0924 -0.1339 93  ARG L N   
11734 C CA  . ARG L 55  ? 1.3949 1.3333 0.9746 -0.0762 -0.1294 -0.1576 93  ARG L CA  
11735 C C   . ARG L 55  ? 1.481  1.3822 0.948  -0.0776 -0.1222 -0.1715 93  ARG L C   
11736 O O   . ARG L 55  ? 1.4941 1.4004 0.9198 -0.0628 -0.1192 -0.1443 93  ARG L O   
11737 C CB  . ARG L 55  ? 1.3868 1.3809 1.0012 -0.0793 -0.1791 -0.1353 93  ARG L CB  
11738 C CG  . ARG L 55  ? 1.4342 1.4401 1.0389 -0.1084 -0.2244 -0.161  93  ARG L CG  
11739 C CD  . ARG L 55  ? 1.4385 1.509  1.0978 -0.1087 -0.2726 -0.1364 93  ARG L CD  
11740 N NE  . ARG L 55  ? 1.4281 1.5383 1.197  -0.0984 -0.2599 -0.1163 93  ARG L NE  
11741 C CZ  . ARG L 55  ? 1.417  1.5881 1.2567 -0.0931 -0.2901 -0.094  93  ARG L CZ  
11742 N NH1 . ARG L 55  ? 1.4111 1.6126 1.2306 -0.0963 -0.34   -0.0856 93  ARG L NH1 
11743 N NH2 . ARG L 55  ? 1.3759 1.5794 1.3069 -0.0837 -0.2705 -0.08   93  ARG L NH2 
11744 N N   . ILE L 56  ? 1.5389 1.3999 0.9544 -0.096  -0.1174 -0.2144 94  ILE L N   
11745 C CA  . ILE L 56  ? 1.6214 1.4454 0.9196 -0.1004 -0.1081 -0.2355 94  ILE L CA  
11746 C C   . ILE L 56  ? 1.6759 1.4868 0.9251 -0.1301 -0.1467 -0.2769 94  ILE L C   
11747 O O   . ILE L 56  ? 1.6759 1.4607 0.9581 -0.1448 -0.1395 -0.3125 94  ILE L O   
11748 C CB  . ILE L 56  ? 1.6522 1.4291 0.9254 -0.0875 -0.0453 -0.2536 94  ILE L CB  
11749 C CG1 . ILE L 56  ? 1.643  1.4357 0.9661 -0.0609 -0.0103 -0.2136 94  ILE L CG1 
11750 C CG2 . ILE L 56  ? 1.7138 1.4546 0.8594 -0.0944 -0.0333 -0.2795 94  ILE L CG2 
11751 C CD1 . ILE L 56  ? 1.6724 1.4299 0.9935 -0.0473 0.0497  -0.2281 94  ILE L CD1 
11752 N N   . ARG L 57  ? 1.7202 1.548  0.8933 -0.1397 -0.1902 -0.2714 95  ARG L N   
11753 C CA  . ARG L 57  ? 1.7714 1.5916 0.8895 -0.1703 -0.2356 -0.3112 95  ARG L CA  
11754 C C   . ARG L 57  ? 1.8429 1.5967 0.8858 -0.1833 -0.2023 -0.3697 95  ARG L C   
11755 O O   . ARG L 57  ? 1.8414 1.5752 0.9078 -0.2073 -0.217  -0.4119 95  ARG L O   
11756 C CB  . ARG L 57  ? 1.8151 1.6641 0.8498 -0.1734 -0.2863 -0.2888 95  ARG L CB  
11757 C CG  . ARG L 57  ? 1.8872 1.7357 0.8608 -0.2067 -0.3428 -0.329  95  ARG L CG  
11758 C CD  . ARG L 57  ? 1.9725 1.838  0.8342 -0.2074 -0.3867 -0.3076 95  ARG L CD  
11759 N NE  . ARG L 57  ? 1.9785 1.9036 0.9026 -0.1877 -0.4201 -0.245  95  ARG L NE  
11760 C CZ  . ARG L 57  ? 2.0018 1.9728 0.9116 -0.1953 -0.491  -0.225  95  ARG L CZ  
11761 N NH1 . ARG L 57  ? 2.0225 1.9893 0.8522 -0.2251 -0.54   -0.2631 95  ARG L NH1 
11762 N NH2 . ARG L 57  ? 1.9655 1.9867 0.9434 -0.1726 -0.5151 -0.1681 95  ARG L NH2 
11763 N N   . GLY L 58  ? 1.9023 1.6216 0.8625 -0.1676 -0.1551 -0.3722 96  GLY L N   
11764 C CA  . GLY L 58  ? 1.9734 1.63   0.8624 -0.1746 -0.1147 -0.4284 96  GLY L CA  
11765 C C   . GLY L 58  ? 2.0555 1.689  0.8043 -0.1973 -0.1423 -0.4675 96  GLY L C   
11766 O O   . GLY L 58  ? 2.0715 1.7347 0.7484 -0.2005 -0.1817 -0.4401 96  GLY L O   
11767 N N   . GLY L 59  ? 2.1055 1.6833 0.8127 -0.2122 -0.1218 -0.532  97  GLY L N   
11768 C CA  . GLY L 59  ? 2.1852 1.7329 0.7512 -0.2359 -0.1439 -0.581  97  GLY L CA  
11769 C C   . GLY L 59  ? 2.2106 1.7533 0.7902 -0.2724 -0.204  -0.6262 97  GLY L C   
11770 O O   . GLY L 59  ? 2.2769 1.7833 0.7453 -0.2955 -0.2194 -0.6819 97  GLY L O   
11771 N N   . ASP L 60  ? 2.1597 1.7394 0.874  -0.2799 -0.2381 -0.6043 98  ASP L N   
11772 C CA  . ASP L 60  ? 2.159  1.7408 0.9084 -0.3177 -0.2957 -0.6424 98  ASP L CA  
11773 C C   . ASP L 60  ? 2.1429 1.795  0.8872 -0.3343 -0.3771 -0.6119 98  ASP L C   
11774 O O   . ASP L 60  ? 2.1784 1.8284 0.8627 -0.3672 -0.4312 -0.652  98  ASP L O   
11775 C CB  . ASP L 60  ? 2.1362 1.7089 1.0364 -0.3213 -0.2793 -0.6445 98  ASP L CB  
11776 C CG  . ASP L 60  ? 2.138  1.7668 1.1603 -0.2968 -0.2702 -0.5756 98  ASP L CG  
11777 O OD1 . ASP L 60  ? 2.1411 1.8082 1.1386 -0.2717 -0.2658 -0.5269 98  ASP L OD1 
11778 O OD2 . ASP L 60  ? 2.1284 1.7602 1.2683 -0.3037 -0.2669 -0.5708 98  ASP L OD2 
11779 N N   . GLY L 61  ? 2.09   1.8033 0.8985 -0.3108 -0.386  -0.5431 99  GLY L N   
11780 C CA  . GLY L 61  ? 2.0547 1.8393 0.8755 -0.3185 -0.4593 -0.5063 99  GLY L CA  
11781 C C   . GLY L 61  ? 1.9707 1.8189 0.9466 -0.3052 -0.4702 -0.4536 99  GLY L C   
11782 O O   . GLY L 61  ? 1.9514 1.86   0.9466 -0.2936 -0.5103 -0.4054 99  GLY L O   
11783 N N   . LYS L 62  ? 1.9167 1.7507 1.0037 -0.3061 -0.4342 -0.4623 100 LYS L N   
11784 C CA  . LYS L 62  ? 1.8292 1.7194 1.0615 -0.2955 -0.4365 -0.4178 100 LYS L CA  
11785 C C   . LYS L 62  ? 1.793  1.6767 1.0567 -0.2564 -0.3752 -0.3774 100 LYS L C   
11786 O O   . LYS L 62  ? 1.8278 1.6542 1.0489 -0.2448 -0.3205 -0.3958 100 LYS L O   
11787 C CB  . LYS L 62  ? 1.8198 1.7018 1.154  -0.3246 -0.4387 -0.4478 100 LYS L CB  
11788 C CG  . LYS L 62  ? 1.864  1.7619 1.1916 -0.368  -0.5051 -0.4865 100 LYS L CG  
11789 C CD  . LYS L 62  ? 1.9018 1.7633 1.3028 -0.4012 -0.4968 -0.5282 100 LYS L CD  
11790 C CE  . LYS L 62  ? 1.9518 1.8166 1.3289 -0.4475 -0.5608 -0.5767 100 LYS L CE  
11791 N NZ  . LYS L 62  ? 1.9638 1.7847 1.4131 -0.4826 -0.5515 -0.6181 100 LYS L NZ  
11792 N N   . MET L 63  ? 1.7201 1.6632 1.0626 -0.236  -0.3844 -0.3247 101 MET L N   
11793 C CA  . MET L 63  ? 1.6878 1.6302 1.066  -0.2008 -0.3329 -0.2862 101 MET L CA  
11794 C C   . MET L 63  ? 1.6274 1.5534 1.1004 -0.1987 -0.2894 -0.2911 101 MET L C   
11795 O O   . MET L 63  ? 1.584  1.5531 1.1546 -0.1884 -0.2868 -0.2591 101 MET L O   
11796 C CB  . MET L 63  ? 1.668  1.6737 1.0907 -0.1786 -0.358  -0.2315 101 MET L CB  
11797 C CG  . MET L 63  ? 1.6662 1.7373 1.1532 -0.1956 -0.4223 -0.2238 101 MET L CG  
11798 S SD  . MET L 63  ? 1.7041 1.8026 1.3297 -0.2201 -0.4224 -0.2406 101 MET L SD  
11799 C CE  . MET L 63  ? 1.6331 1.779  1.367  -0.1853 -0.3917 -0.1887 101 MET L CE  
11800 N N   . LYS L 64  ? 1.6217 1.484  1.0631 -0.2067 -0.2541 -0.3304 102 LYS L N   
11801 C CA  . LYS L 64  ? 1.5709 1.4097 1.0933 -0.2046 -0.2153 -0.334  102 LYS L CA  
11802 C C   . LYS L 64  ? 1.512  1.3614 1.0767 -0.1703 -0.1721 -0.2941 102 LYS L C   
11803 O O   . LYS L 64  ? 1.5396 1.3775 1.0482 -0.1477 -0.1476 -0.282  102 LYS L O   
11804 C CB  . LYS L 64  ? 1.6336 1.3975 1.113  -0.2177 -0.1893 -0.3855 102 LYS L CB  
11805 C CG  . LYS L 64  ? 1.7347 1.4543 1.1056 -0.2017 -0.1571 -0.4048 102 LYS L CG  
11806 C CD  . LYS L 64  ? 1.8106 1.4582 1.1747 -0.2014 -0.1124 -0.4467 102 LYS L CD  
11807 C CE  . LYS L 64  ? 1.8772 1.4789 1.1866 -0.2332 -0.1337 -0.5068 102 LYS L CE  
11808 N NZ  . LYS L 64  ? 1.9481 1.5365 1.1242 -0.2355 -0.1405 -0.5317 102 LYS L NZ  
11809 N N   . ASP L 65  ? 1.4259 1.2991 1.0892 -0.1685 -0.1638 -0.2732 103 ASP L N   
11810 C CA  . ASP L 65  ? 1.3655 1.2512 1.0725 -0.1396 -0.1282 -0.2387 103 ASP L CA  
11811 C C   . ASP L 65  ? 1.3344 1.1652 1.0472 -0.1312 -0.0829 -0.2536 103 ASP L C   
11812 O O   . ASP L 65  ? 1.3489 1.1419 1.0746 -0.1499 -0.0808 -0.2817 103 ASP L O   
11813 C CB  . ASP L 65  ? 1.3315 1.2726 1.1348 -0.1412 -0.1408 -0.2089 103 ASP L CB  
11814 C CG  . ASP L 65  ? 1.3581 1.361  1.176  -0.1423 -0.1822 -0.1894 103 ASP L CG  
11815 O OD1 . ASP L 65  ? 1.3863 1.3925 1.1564 -0.1583 -0.219  -0.2064 103 ASP L OD1 
11816 O OD2 . ASP L 65  ? 1.3447 1.3931 1.2226 -0.1267 -0.1791 -0.1581 103 ASP L OD2 
11817 N N   . LEU L 66  ? 1.2894 1.1151 0.9981 -0.1034 -0.0482 -0.2349 104 LEU L N   
11818 C CA  . LEU L 66  ? 1.257  1.0395 0.9841 -0.091  -0.0072 -0.2437 104 LEU L CA  
11819 C C   . LEU L 66  ? 1.1677 0.9701 0.9834 -0.0872 -0.0013 -0.2169 104 LEU L C   
11820 O O   . LEU L 66  ? 1.1389 0.9851 0.9954 -0.0974 -0.0258 -0.1983 104 LEU L O   
11821 C CB  . LEU L 66  ? 1.2792 1.0507 0.9656 -0.0653 0.027   -0.2376 104 LEU L CB  
11822 C CG  . LEU L 66  ? 1.3433 1.08   0.9357 -0.0686 0.0367  -0.2691 104 LEU L CG  
11823 C CD1 . LEU L 66  ? 1.3603 1.1284 0.8933 -0.0682 0.0145  -0.2511 104 LEU L CD1 
11824 C CD2 . LEU L 66  ? 1.3626 1.0662 0.9451 -0.0477 0.087   -0.2788 104 LEU L CD2 
11825 N N   . SER L 67  ? 1.1214 0.8934 0.967  -0.0732 0.0302  -0.2147 105 SER L N   
11826 C CA  . SER L 67  ? 1.0517 0.8393 0.9686 -0.0701 0.0346  -0.1874 105 SER L CA  
11827 C C   . SER L 67  ? 0.9812 0.8257 0.9208 -0.0559 0.0305  -0.1531 105 SER L C   
11828 O O   . SER L 67  ? 0.9883 0.8428 0.9042 -0.0366 0.0422  -0.1457 105 SER L O   
11829 C CB  . SER L 67  ? 1.0708 0.8165 1.0116 -0.0539 0.0652  -0.1883 105 SER L CB  
11830 O OG  . SER L 67  ? 1.1194 0.8084 1.0588 -0.0675 0.0692  -0.2176 105 SER L OG  
11831 N N   . PRO L 68  ? 0.9093 0.7909 0.8961 -0.0663 0.0159  -0.1331 106 PRO L N   
11832 C CA  . PRO L 68  ? 0.855  0.7878 0.8643 -0.0516 0.0147  -0.1055 106 PRO L CA  
11833 C C   . PRO L 68  ? 0.8168 0.7439 0.8385 -0.0284 0.0394  -0.09   106 PRO L C   
11834 O O   . PRO L 68  ? 0.8209 0.7165 0.8578 -0.0259 0.054   -0.09   106 PRO L O   
11835 C CB  . PRO L 68  ? 0.8376 0.806  0.8971 -0.0694 0.0013  -0.0922 106 PRO L CB  
11836 C CG  . PRO L 68  ? 0.8548 0.7834 0.9273 -0.0909 0.0023  -0.1047 106 PRO L CG  
11837 C CD  . PRO L 68  ? 0.8772 0.7541 0.9013 -0.0924 0.0038  -0.1358 106 PRO L CD  
11838 N N   . ARG L 69  ? 0.7791 0.735  0.7969 -0.0112 0.0421  -0.0771 107 ARG L N   
11839 C CA  . ARG L 69  ? 0.752  0.7083 0.784  0.0086  0.0609  -0.0645 107 ARG L CA  
11840 C C   . ARG L 69  ? 0.6882 0.6883 0.7495 0.0144  0.056   -0.0451 107 ARG L C   
11841 O O   . ARG L 69  ? 0.6758 0.7054 0.7368 0.0137  0.0435  -0.0423 107 ARG L O   
11842 C CB  . ARG L 69  ? 0.7973 0.7427 0.7973 0.0226  0.0726  -0.0705 107 ARG L CB  
11843 C CG  . ARG L 69  ? 0.8936 0.7954 0.862  0.021   0.0866  -0.0923 107 ARG L CG  
11844 C CD  . ARG L 69  ? 0.9864 0.8835 0.9185 0.0316  0.1008  -0.0953 107 ARG L CD  
11845 N NE  . ARG L 69  ? 1.0713 0.9439 1.0122 0.0441  0.1299  -0.1032 107 ARG L NE  
11846 C CZ  . ARG L 69  ? 1.145  1.0158 1.0704 0.0547  0.1516  -0.1029 107 ARG L CZ  
11847 N NH1 . ARG L 69  ? 1.1617 1.0478 1.056  0.054   0.1467  -0.0923 107 ARG L NH1 
11848 N NH2 . ARG L 69  ? 1.1581 1.0125 1.1044 0.0664  0.1793  -0.111  107 ARG L NH2 
11849 N N   . TRP L 70  ? 0.6476 0.6518 0.7327 0.0217  0.0654  -0.0324 108 TRP L N   
11850 C CA  . TRP L 70  ? 0.6049 0.6482 0.7102 0.0269  0.0636  -0.0184 108 TRP L CA  
11851 C C   . TRP L 70  ? 0.581  0.6293 0.6866 0.0452  0.0712  -0.0156 108 TRP L C   
11852 O O   . TRP L 70  ? 0.5815 0.6124 0.6922 0.0526  0.0791  -0.0133 108 TRP L O   
11853 C CB  . TRP L 70  ? 0.5927 0.6413 0.7174 0.0174  0.0658  -0.0047 108 TRP L CB  
11854 C CG  . TRP L 70  ? 0.5899 0.6379 0.7247 -0.0045 0.0592  -0.0059 108 TRP L CG  
11855 C CD1 . TRP L 70  ? 0.6136 0.6238 0.7435 -0.0179 0.0564  -0.0162 108 TRP L CD1 
11856 C CD2 . TRP L 70  ? 0.5666 0.6545 0.7242 -0.0172 0.0559  0.0019  108 TRP L CD2 
11857 N NE1 . TRP L 70  ? 0.6066 0.6303 0.7561 -0.0406 0.0485  -0.0149 108 TRP L NE1 
11858 C CE2 . TRP L 70  ? 0.5776 0.6521 0.7473 -0.0404 0.0492  -0.0022 108 TRP L CE2 
11859 C CE3 . TRP L 70  ? 0.5507 0.6848 0.723  -0.0114 0.0602  0.0097  108 TRP L CE3 
11860 C CZ2 . TRP L 70  ? 0.5626 0.6736 0.7646 -0.0591 0.0464  0.0042  108 TRP L CZ2 
11861 C CZ3 . TRP L 70  ? 0.542  0.7119 0.7435 -0.0271 0.0608  0.015   108 TRP L CZ3 
11862 C CH2 . TRP L 70  ? 0.5405 0.7014 0.7595 -0.0513 0.0538  0.0138  108 TRP L CH2 
11863 N N   . TYR L 71  ? 0.5595 0.6309 0.6656 0.0523  0.0677  -0.0161 109 TYR L N   
11864 C CA  . TYR L 71  ? 0.5489 0.6233 0.6597 0.0662  0.0738  -0.0155 109 TYR L CA  
11865 C C   . TYR L 71  ? 0.5306 0.6338 0.6584 0.0708  0.0724  -0.0119 109 TYR L C   
11866 O O   . TYR L 71  ? 0.5155 0.6432 0.6507 0.0684  0.0685  -0.0117 109 TYR L O   
11867 C CB  . TYR L 71  ? 0.5563 0.6267 0.6542 0.0714  0.0723  -0.0182 109 TYR L CB  
11868 C CG  . TYR L 71  ? 0.5881 0.628  0.6576 0.0689  0.0788  -0.0233 109 TYR L CG  
11869 C CD1 . TYR L 71  ? 0.608  0.6305 0.6773 0.0757  0.095   -0.0247 109 TYR L CD1 
11870 C CD2 . TYR L 71  ? 0.6097 0.6411 0.6525 0.0592  0.0694  -0.0283 109 TYR L CD2 
11871 C CE1 . TYR L 71  ? 0.6404 0.6367 0.6802 0.074   0.1072  -0.0313 109 TYR L CE1 
11872 C CE2 . TYR L 71  ? 0.6479 0.6499 0.6536 0.0565  0.0772  -0.0368 109 TYR L CE2 
11873 C CZ  . TYR L 71  ? 0.6742 0.6581 0.6765 0.0646  0.0989  -0.0384 109 TYR L CZ  
11874 O OH  . TYR L 71  ? 0.7248 0.6809 0.6873 0.0623  0.1127  -0.0487 109 TYR L OH  
11875 N N   . PHE L 72  ? 0.5302 0.633  0.6654 0.0777  0.0755  -0.0109 110 PHE L N   
11876 C CA  . PHE L 72  ? 0.5176 0.645  0.6592 0.0812  0.0733  -0.012  110 PHE L CA  
11877 C C   . PHE L 72  ? 0.5134 0.6469 0.6642 0.0898  0.0736  -0.0222 110 PHE L C   
11878 O O   . PHE L 72  ? 0.5117 0.6293 0.6694 0.0939  0.0758  -0.0244 110 PHE L O   
11879 C CB  . PHE L 72  ? 0.5165 0.6422 0.6596 0.0828  0.0701  -0.0057 110 PHE L CB  
11880 C CG  . PHE L 72  ? 0.5186 0.6682 0.6573 0.0853  0.0654  -0.0102 110 PHE L CG  
11881 C CD1 . PHE L 72  ? 0.5246 0.6935 0.6463 0.0796  0.0668  -0.0046 110 PHE L CD1 
11882 C CD2 . PHE L 72  ? 0.5186 0.6709 0.6685 0.0914  0.0608  -0.0214 110 PHE L CD2 
11883 C CE1 . PHE L 72  ? 0.528  0.718  0.6351 0.0815  0.0644  -0.0126 110 PHE L CE1 
11884 C CE2 . PHE L 72  ? 0.5197 0.6915 0.6599 0.0921  0.0547  -0.0313 110 PHE L CE2 
11885 C CZ  . PHE L 72  ? 0.5194 0.7095 0.6339 0.0879  0.0569  -0.0279 110 PHE L CZ  
11886 N N   . TYR L 73  ? 0.5044 0.6605 0.659  0.0923  0.0737  -0.0287 111 TYR L N   
11887 C CA  . TYR L 73  ? 0.5083 0.6668 0.6758 0.1013  0.0744  -0.041  111 TYR L CA  
11888 C C   . TYR L 73  ? 0.5102 0.6895 0.673  0.1025  0.0758  -0.0528 111 TYR L C   
11889 O O   . TYR L 73  ? 0.5132 0.7131 0.6642 0.0978  0.0799  -0.0495 111 TYR L O   
11890 C CB  . TYR L 73  ? 0.5088 0.672  0.6885 0.1071  0.0742  -0.041  111 TYR L CB  
11891 C CG  . TYR L 73  ? 0.5348 0.6779 0.7073 0.1052  0.0699  -0.0296 111 TYR L CG  
11892 C CD1 . TYR L 73  ? 0.5515 0.6983 0.7129 0.0963  0.0656  -0.0224 111 TYR L CD1 
11893 C CD2 . TYR L 73  ? 0.5553 0.675  0.7293 0.1106  0.0704  -0.0265 111 TYR L CD2 
11894 C CE1 . TYR L 73  ? 0.5786 0.7063 0.7234 0.0934  0.0603  -0.0159 111 TYR L CE1 
11895 C CE2 . TYR L 73  ? 0.5829 0.6844 0.7384 0.1082  0.0679  -0.0153 111 TYR L CE2 
11896 C CZ  . TYR L 73  ? 0.6062 0.7121 0.7437 0.0999  0.062   -0.0119 111 TYR L CZ  
11897 O OH  . TYR L 73  ? 0.652  0.7395 0.7617 0.0965  0.0579  -0.0047 111 TYR L OH  
11898 N N   . TYR L 74  ? 0.5061 0.6795 0.6758 0.1067  0.0731  -0.0672 112 TYR L N   
11899 C CA  . TYR L 74  ? 0.5055 0.6961 0.6623 0.1072  0.073   -0.0843 112 TYR L CA  
11900 C C   . TYR L 74  ? 0.5154 0.7232 0.6774 0.1143  0.0849  -0.0971 112 TYR L C   
11901 O O   . TYR L 74  ? 0.5125 0.715  0.6992 0.1219  0.0883  -0.0951 112 TYR L O   
11902 C CB  . TYR L 74  ? 0.4976 0.6756 0.6657 0.1077  0.0646  -0.1012 112 TYR L CB  
11903 C CG  . TYR L 74  ? 0.5044 0.6804 0.671  0.1008  0.0519  -0.0914 112 TYR L CG  
11904 C CD1 . TYR L 74  ? 0.5169 0.7108 0.6568 0.0963  0.0413  -0.0901 112 TYR L CD1 
11905 C CD2 . TYR L 74  ? 0.5101 0.6685 0.7027 0.0999  0.0513  -0.0807 112 TYR L CD2 
11906 C CE1 . TYR L 74  ? 0.5199 0.7149 0.6669 0.093   0.0262  -0.078  112 TYR L CE1 
11907 C CE2 . TYR L 74  ? 0.5158 0.6773 0.7189 0.0963  0.0414  -0.0721 112 TYR L CE2 
11908 C CZ  . TYR L 74  ? 0.5239 0.7042 0.708  0.0939  0.0267  -0.0704 112 TYR L CZ  
11909 O OH  . TYR L 74  ? 0.5312 0.7172 0.7333 0.0932  0.0134  -0.0593 112 TYR L OH  
11910 N N   . LEU L 75  ? 0.5224 0.7527 0.6612 0.1129  0.0917  -0.1097 113 LEU L N   
11911 C CA  . LEU L 75  ? 0.5213 0.7741 0.6678 0.1207  0.109   -0.125  113 LEU L CA  
11912 C C   . LEU L 75  ? 0.5228 0.7598 0.7042 0.1353  0.1114  -0.1456 113 LEU L C   
11913 O O   . LEU L 75  ? 0.5387 0.7523 0.7218 0.1361  0.1032  -0.1611 113 LEU L O   
11914 C CB  . LEU L 75  ? 0.5305 0.805  0.6356 0.1161  0.118   -0.1395 113 LEU L CB  
11915 C CG  . LEU L 75  ? 0.5343 0.8362 0.6441 0.1245  0.1428  -0.16   113 LEU L CG  
11916 C CD1 . LEU L 75  ? 0.5246 0.8538 0.6579 0.1221  0.1564  -0.139  113 LEU L CD1 
11917 C CD2 . LEU L 75  ? 0.5524 0.8702 0.6078 0.1189  0.1518  -0.1776 113 LEU L CD2 
11918 N N   . GLY L 76  ? 0.5013 0.7498 0.7163 0.1459  0.12    -0.1429 114 GLY L N   
11919 C CA  . GLY L 76  ? 0.4984 0.7298 0.7527 0.1629  0.1217  -0.1572 114 GLY L CA  
11920 C C   . GLY L 76  ? 0.5028 0.698  0.7751 0.1645  0.1063  -0.14   114 GLY L C   
11921 O O   . GLY L 76  ? 0.5074 0.6782 0.8087 0.1767  0.1057  -0.149  114 GLY L O   
11922 N N   . THR L 77  ? 0.5037 0.6923 0.7585 0.1525  0.0959  -0.1154 115 THR L N   
11923 C CA  . THR L 77  ? 0.5098 0.6661 0.773  0.1524  0.086   -0.0976 115 THR L CA  
11924 C C   . THR L 77  ? 0.5066 0.6706 0.7622 0.148   0.0792  -0.0723 115 THR L C   
11925 O O   . THR L 77  ? 0.5013 0.6905 0.7446 0.1402  0.0807  -0.0684 115 THR L O   
11926 C CB  . THR L 77  ? 0.5297 0.6639 0.7777 0.1405  0.0819  -0.0984 115 THR L CB  
11927 O OG1 . THR L 77  ? 0.5375 0.6832 0.7599 0.1289  0.0791  -0.0855 115 THR L OG1 
11928 C CG2 . THR L 77  ? 0.5342 0.6657 0.7838 0.1394  0.083   -0.1266 115 THR L CG2 
11929 N N   . GLY L 78  ? 0.5139 0.6537 0.773  0.151   0.0716  -0.0553 116 GLY L N   
11930 C CA  . GLY L 78  ? 0.5244 0.6658 0.7662 0.1448  0.0626  -0.0349 116 GLY L CA  
11931 C C   . GLY L 78  ? 0.5173 0.6823 0.7786 0.1526  0.0523  -0.0266 116 GLY L C   
11932 O O   . GLY L 78  ? 0.4988 0.6718 0.7953 0.1687  0.0514  -0.0304 116 GLY L O   
11933 N N   . PRO L 79  ? 0.5255 0.702  0.7689 0.1414  0.0429  -0.016  117 PRO L N   
11934 C CA  . PRO L 79  ? 0.5119 0.7165 0.7783 0.1459  0.0275  -0.0076 117 PRO L CA  
11935 C C   . PRO L 79  ? 0.4951 0.7448 0.8048 0.151   0.0353  -0.0196 117 PRO L C   
11936 O O   . PRO L 79  ? 0.471  0.7481 0.8198 0.1614  0.0246  -0.0147 117 PRO L O   
11937 C CB  . PRO L 79  ? 0.5282 0.73   0.7605 0.1276  0.0166  0.0003  117 PRO L CB  
11938 C CG  . PRO L 79  ? 0.5536 0.7201 0.7465 0.1187  0.028   -0.0016 117 PRO L CG  
11939 C CD  . PRO L 79  ? 0.5317 0.6954 0.7379 0.1244  0.0446  -0.0132 117 PRO L CD  
11940 N N   . GLU L 80  ? 0.5102 0.77   0.8133 0.1441  0.0541  -0.0339 118 GLU L N   
11941 C CA  . GLU L 80  ? 0.509  0.8112 0.8454 0.148   0.0688  -0.0462 118 GLU L CA  
11942 C C   . GLU L 80  ? 0.5333 0.827  0.8677 0.1587  0.0872  -0.067  118 GLU L C   
11943 O O   . GLU L 80  ? 0.5367 0.8515 0.862  0.1531  0.1049  -0.0792 118 GLU L O   
11944 C CB  . GLU L 80  ? 0.5358 0.8636 0.862  0.127   0.0755  -0.0427 118 GLU L CB  
11945 C CG  . GLU L 80  ? 0.5885 0.9251 0.9208 0.1136  0.0562  -0.0281 118 GLU L CG  
11946 C CD  . GLU L 80  ? 0.6319 1.0048 1.017  0.123   0.0417  -0.0235 118 GLU L CD  
11947 O OE1 . GLU L 80  ? 0.6123 1.0168 1.043  0.1394  0.0537  -0.0321 118 GLU L OE1 
11948 O OE2 . GLU L 80  ? 0.6704 1.0416 1.0521 0.1143  0.0173  -0.0125 118 GLU L OE2 
11949 N N   . ALA L 81  ? 0.5484 0.8091 0.889  0.1727  0.0827  -0.0708 119 ALA L N   
11950 C CA  . ALA L 81  ? 0.56   0.8057 0.903  0.1823  0.0962  -0.0947 119 ALA L CA  
11951 C C   . ALA L 81  ? 0.546  0.8272 0.9248 0.1966  0.1144  -0.1157 119 ALA L C   
11952 O O   . ALA L 81  ? 0.5568 0.8401 0.9206 0.197   0.1312  -0.1409 119 ALA L O   
11953 C CB  . ALA L 81  ? 0.5684 0.7703 0.9238 0.1937  0.0869  -0.0909 119 ALA L CB  
11954 N N   . GLY L 82  ? 0.522  0.8332 0.9479 0.208   0.1108  -0.1064 120 GLY L N   
11955 C CA  . GLY L 82  ? 0.5007 0.8518 0.9742 0.2243  0.131   -0.1254 120 GLY L CA  
11956 C C   . GLY L 82  ? 0.4968 0.8982 0.9643 0.21    0.1513  -0.1297 120 GLY L C   
11957 O O   . GLY L 82  ? 0.4751 0.9167 0.9843 0.2223  0.1737  -0.1455 120 GLY L O   
11958 N N   . LEU L 83  ? 0.5157 0.915  0.9352 0.1846  0.1465  -0.1149 121 LEU L N   
11959 C CA  . LEU L 83  ? 0.5124 0.9538 0.9238 0.168   0.1665  -0.1133 121 LEU L CA  
11960 C C   . LEU L 83  ? 0.5465 0.9811 0.903  0.1611  0.1875  -0.1305 121 LEU L C   
11961 O O   . LEU L 83  ? 0.5785 0.9748 0.8858 0.1532  0.1753  -0.1291 121 LEU L O   
11962 C CB  . LEU L 83  ? 0.5184 0.9595 0.9124 0.1436  0.1498  -0.0861 121 LEU L CB  
11963 C CG  . LEU L 83  ? 0.5063 0.9734 0.9509 0.1411  0.1315  -0.0696 121 LEU L CG  
11964 C CD1 . LEU L 83  ? 0.5198 0.9868 0.9425 0.1126  0.1228  -0.051  121 LEU L CD1 
11965 C CD2 . LEU L 83  ? 0.4621 0.9889 0.9779 0.1529  0.1486  -0.0777 121 LEU L CD2 
11966 N N   . PRO L 84  ? 0.5388 1.0136 0.9016 0.1627  0.219   -0.146  122 PRO L N   
11967 C CA  . PRO L 84  ? 0.5689 1.0395 0.8656 0.1534  0.2373  -0.1599 122 PRO L CA  
11968 C C   . PRO L 84  ? 0.5942 1.0635 0.844  0.1264  0.2316  -0.1307 122 PRO L C   
11969 O O   . PRO L 84  ? 0.5864 1.0718 0.864  0.114   0.2263  -0.1062 122 PRO L O   
11970 C CB  . PRO L 84  ? 0.552  1.0703 0.8716 0.1629  0.2767  -0.1823 122 PRO L CB  
11971 C CG  . PRO L 84  ? 0.5165 1.0767 0.915  0.1662  0.2793  -0.1668 122 PRO L CG  
11972 C CD  . PRO L 84  ? 0.4946 1.0246 0.9242 0.172   0.2401  -0.1498 122 PRO L CD  
11973 N N   . TYR L 85  ? 0.6187 1.0677 0.8    0.1171  0.2303  -0.133  123 TYR L N   
11974 C CA  . TYR L 85  ? 0.6366 1.0793 0.7747 0.0945  0.2237  -0.1025 123 TYR L CA  
11975 C C   . TYR L 85  ? 0.6289 1.1128 0.78   0.079   0.2491  -0.0832 123 TYR L C   
11976 O O   . TYR L 85  ? 0.6251 1.1466 0.7776 0.082   0.2817  -0.0977 123 TYR L O   
11977 C CB  . TYR L 85  ? 0.6642 1.0892 0.7284 0.0899  0.2197  -0.1088 123 TYR L CB  
11978 C CG  . TYR L 85  ? 0.6823 1.0931 0.7071 0.0708  0.2067  -0.0733 123 TYR L CG  
11979 C CD1 . TYR L 85  ? 0.695  1.0687 0.7215 0.0692  0.1761  -0.0586 123 TYR L CD1 
11980 C CD2 . TYR L 85  ? 0.6961 1.1295 0.6852 0.0552  0.2275  -0.053  123 TYR L CD2 
11981 C CE1 . TYR L 85  ? 0.7176 1.0754 0.7174 0.0553  0.1646  -0.0265 123 TYR L CE1 
11982 C CE2 . TYR L 85  ? 0.7213 1.136  0.68   0.0391  0.2146  -0.0166 123 TYR L CE2 
11983 C CZ  . TYR L 85  ? 0.7386 1.1146 0.7054 0.0407  0.1822  -0.0045 123 TYR L CZ  
11984 O OH  . TYR L 85  ? 0.7749 1.1296 0.7193 0.0281  0.1701  0.0306  123 TYR L OH  
11985 N N   . GLY L 86  ? 0.6289 1.1051 0.7928 0.0618  0.2363  -0.0527 124 GLY L N   
11986 C CA  . GLY L 86  ? 0.6205 1.1311 0.8032 0.042   0.2581  -0.031  124 GLY L CA  
11987 C C   . GLY L 86  ? 0.5866 1.1341 0.8516 0.0426  0.2623  -0.0325 124 GLY L C   
11988 O O   . GLY L 86  ? 0.5654 1.1415 0.8585 0.0223  0.2763  -0.0134 124 GLY L O   
11989 N N   . ALA L 87  ? 0.5752 1.1226 0.8826 0.0648  0.2482  -0.053  125 ALA L N   
11990 C CA  . ALA L 87  ? 0.5403 1.1254 0.9295 0.069   0.2449  -0.0535 125 ALA L CA  
11991 C C   . ALA L 87  ? 0.5387 1.1154 0.9476 0.0463  0.2211  -0.0291 125 ALA L C   
11992 O O   . ALA L 87  ? 0.5732 1.1003 0.9459 0.0416  0.1943  -0.0207 125 ALA L O   
11993 C CB  . ALA L 87  ? 0.5373 1.1099 0.957  0.0974  0.2264  -0.0728 125 ALA L CB  
11994 N N   . ASN L 88  ? 0.495  1.1208 0.9631 0.0308  0.2326  -0.0197 126 ASN L N   
11995 C CA  . ASN L 88  ? 0.4859 1.1046 0.9765 0.0056  0.2098  -0.0007 126 ASN L CA  
11996 C C   . ASN L 88  ? 0.4545 1.0697 0.9842 0.016   0.1721  -0.0066 126 ASN L C   
11997 O O   . ASN L 88  ? 0.426  1.0825 1.0151 0.0339  0.1702  -0.0169 126 ASN L O   
11998 C CB  . ASN L 88  ? 0.4764 1.1468 1.0166 -0.0205 0.2347  0.013   126 ASN L CB  
11999 C CG  . ASN L 88  ? 0.5409 1.1929 1.0952 -0.0518 0.2123  0.031   126 ASN L CG  
12000 O OD1 . ASN L 88  ? 0.5346 1.2195 1.1569 -0.062  0.1945  0.03    126 ASN L OD1 
12001 N ND2 . ASN L 88  ? 0.5861 1.1844 1.0797 -0.0677 0.2105  0.0466  126 ASN L ND2 
12002 N N   . LYS L 89  ? 0.4599 1.0242 0.9532 0.0064  0.1423  0.0002  127 LYS L N   
12003 C CA  . LYS L 89  ? 0.44   0.9937 0.9514 0.0113  0.1047  -0.0026 127 LYS L CA  
12004 C C   . LYS L 89  ? 0.4546 0.9592 0.9259 -0.0118 0.0851  0.0054  127 LYS L C   
12005 O O   . LYS L 89  ? 0.4857 0.944  0.9005 -0.0141 0.0931  0.0093  127 LYS L O   
12006 C CB  . LYS L 89  ? 0.4664 0.9948 0.9566 0.0427  0.0924  -0.013  127 LYS L CB  
12007 C CG  . LYS L 89  ? 0.4892 1.0083 0.9912 0.0473  0.0538  -0.0109 127 LYS L CG  
12008 C CD  . LYS L 89  ? 0.5293 1.0287 1.0225 0.0779  0.0437  -0.0156 127 LYS L CD  
12009 C CE  . LYS L 89  ? 0.5595 1.0541 1.0601 0.0808  0.0048  -0.008  127 LYS L CE  
12010 N NZ  . LYS L 89  ? 0.5822 1.0651 1.0901 0.1115  -0.0048 -0.0065 127 LYS L NZ  
12011 N N   . ASP L 90  ? 0.4268 0.9427 0.9305 -0.029  0.0588  0.0062  128 ASP L N   
12012 C CA  . ASP L 90  ? 0.4506 0.9182 0.9195 -0.0515 0.0407  0.0077  128 ASP L CA  
12013 C C   . ASP L 90  ? 0.4759 0.8838 0.8782 -0.0348 0.0277  0.0018  128 ASP L C   
12014 O O   . ASP L 90  ? 0.4753 0.8852 0.8722 -0.0126 0.0145  -0.003  128 ASP L O   
12015 C CB  . ASP L 90  ? 0.464  0.9579 0.9788 -0.0725 0.0109  0.0038  128 ASP L CB  
12016 C CG  . ASP L 90  ? 0.5917 1.0366 1.0774 -0.1013 -0.0023 0.0009  128 ASP L CG  
12017 O OD1 . ASP L 90  ? 0.63   1.045  1.0975 -0.115  0.0206  0.0096  128 ASP L OD1 
12018 O OD2 . ASP L 90  ? 0.6346 1.0683 1.1131 -0.1095 -0.036  -0.0103 128 ASP L OD2 
12019 N N   . GLY L 91  ? 0.4941 0.8504 0.8511 -0.0445 0.0344  0.0044  129 GLY L N   
12020 C CA  . GLY L 91  ? 0.5229 0.8261 0.8236 -0.03   0.0285  -0.001  129 GLY L CA  
12021 C C   . GLY L 91  ? 0.5234 0.818  0.8003 -0.0082 0.0478  0.0019  129 GLY L C   
12022 O O   . GLY L 91  ? 0.5516 0.8078 0.7908 0.0037  0.0454  -0.0016 129 GLY L O   
12023 N N   . ILE L 92  ? 0.4931 0.8248 0.7918 -0.0037 0.0676  0.0063  130 ILE L N   
12024 C CA  . ILE L 92  ? 0.4983 0.8241 0.7717 0.0143  0.0836  0.0049  130 ILE L CA  
12025 C C   . ILE L 92  ? 0.5008 0.8281 0.7596 0.0022  0.1038  0.0174  130 ILE L C   
12026 O O   . ILE L 92  ? 0.4777 0.8414 0.7636 -0.0107 0.1185  0.0243  130 ILE L O   
12027 C CB  . ILE L 92  ? 0.4789 0.8433 0.7803 0.0345  0.0904  -0.0054 130 ILE L CB  
12028 C CG1 . ILE L 92  ? 0.4856 0.8462 0.8014 0.0486  0.0682  -0.0114 130 ILE L CG1 
12029 C CG2 . ILE L 92  ? 0.4932 0.851  0.7663 0.0491  0.1072  -0.012  130 ILE L CG2 
12030 C CD1 . ILE L 92  ? 0.5296 0.8432 0.8049 0.0579  0.0586  -0.0132 130 ILE L CD1 
12031 N N   . ILE L 93  ? 0.5237 0.8137 0.7419 0.0059  0.1046  0.0229  131 ILE L N   
12032 C CA  . ILE L 93  ? 0.532  0.8199 0.7276 -0.0028 0.1194  0.0394  131 ILE L CA  
12033 C C   . ILE L 93  ? 0.5521 0.8381 0.7143 0.0152  0.1229  0.0331  131 ILE L C   
12034 O O   . ILE L 93  ? 0.559  0.8233 0.7126 0.0297  0.1105  0.0217  131 ILE L O   
12035 C CB  . ILE L 93  ? 0.5545 0.8005 0.7399 -0.0188 0.1134  0.0569  131 ILE L CB  
12036 C CG1 . ILE L 93  ? 0.5825 0.7825 0.749  -0.0066 0.0978  0.0505  131 ILE L CG1 
12037 C CG2 . ILE L 93  ? 0.547  0.7989 0.7686 -0.0417 0.1112  0.0598  131 ILE L CG2 
12038 C CD1 . ILE L 93  ? 0.6092 0.7856 0.748  0       0.0981  0.0649  131 ILE L CD1 
12039 N N   . TRP L 94  ? 0.5588 0.8692 0.7016 0.013   0.1403  0.0389  132 TRP L N   
12040 C CA  . TRP L 94  ? 0.5789 0.8912 0.6866 0.0276  0.1416  0.028   132 TRP L CA  
12041 C C   . TRP L 94  ? 0.6189 0.9065 0.6839 0.0246  0.1334  0.0465  132 TRP L C   
12042 O O   . TRP L 94  ? 0.6327 0.9152 0.6853 0.0098  0.1393  0.0725  132 TRP L O   
12043 C CB  . TRP L 94  ? 0.5597 0.9161 0.6658 0.0303  0.1657  0.0156  132 TRP L CB  
12044 C CG  . TRP L 94  ? 0.5316 0.914  0.6878 0.0399  0.1706  -0.0042 132 TRP L CG  
12045 C CD1 . TRP L 94  ? 0.5158 0.9293 0.7191 0.0308  0.1801  0.0005  132 TRP L CD1 
12046 C CD2 . TRP L 94  ? 0.5256 0.9038 0.6959 0.0608  0.163   -0.029  132 TRP L CD2 
12047 N NE1 . TRP L 94  ? 0.5002 0.9323 0.7459 0.0474  0.1771  -0.0191 132 TRP L NE1 
12048 C CE2 . TRP L 94  ? 0.5087 0.916  0.7333 0.0663  0.1677  -0.0364 132 TRP L CE2 
12049 C CE3 . TRP L 94  ? 0.5473 0.8998 0.6946 0.0745  0.1518  -0.0447 132 TRP L CE3 
12050 C CZ2 . TRP L 94  ? 0.5026 0.9091 0.7552 0.0872  0.1614  -0.0556 132 TRP L CZ2 
12051 C CZ3 . TRP L 94  ? 0.5469 0.8971 0.7225 0.0921  0.1483  -0.0655 132 TRP L CZ3 
12052 C CH2 . TRP L 94  ? 0.5226 0.8974 0.7485 0.0994  0.1533  -0.0694 132 TRP L CH2 
12053 N N   . VAL L 95  ? 0.6365 0.909  0.6836 0.0385  0.1183  0.035   133 VAL L N   
12054 C CA  . VAL L 95  ? 0.6644 0.9191 0.6774 0.0391  0.1042  0.0514  133 VAL L CA  
12055 C C   . VAL L 95  ? 0.6849 0.9549 0.6655 0.0486  0.099   0.0322  133 VAL L C   
12056 O O   . VAL L 95  ? 0.6766 0.9535 0.6727 0.0585  0.0998  0.0033  133 VAL L O   
12057 C CB  . VAL L 95  ? 0.6743 0.8918 0.7086 0.0441  0.0853  0.059   133 VAL L CB  
12058 C CG1 . VAL L 95  ? 0.6825 0.8779 0.737  0.0322  0.0892  0.078   133 VAL L CG1 
12059 C CG2 . VAL L 95  ? 0.6657 0.8768 0.7262 0.0562  0.0791  0.0333  133 VAL L CG2 
12060 N N   . ALA L 96  ? 0.712  0.9851 0.6464 0.0448  0.0917  0.0486  134 ALA L N   
12061 C CA  . ALA L 96  ? 0.7381 1.0254 0.6337 0.0509  0.0821  0.0284  134 ALA L CA  
12062 C C   . ALA L 96  ? 0.7766 1.0587 0.6276 0.0477  0.0606  0.0552  134 ALA L C   
12063 O O   . ALA L 96  ? 0.7924 1.075  0.6132 0.0375  0.0685  0.0875  134 ALA L O   
12064 C CB  . ALA L 96  ? 0.7344 1.053  0.6021 0.0487  0.1088  0.0069  134 ALA L CB  
12065 N N   . THR L 97  ? 0.7918 1.0702 0.6407 0.0555  0.0323  0.044   135 THR L N   
12066 C CA  . THR L 97  ? 0.8259 1.1051 0.6351 0.0548  0.004   0.0677  135 THR L CA  
12067 C C   . THR L 97  ? 0.869  1.1743 0.6022 0.0488  0.0071  0.0531  135 THR L C   
12068 O O   . THR L 97  ? 0.869  1.1877 0.5969 0.0502  0.022   0.0127  135 THR L O   
12069 C CB  . THR L 97  ? 0.8236 1.0958 0.673  0.0648  -0.0285 0.0576  135 THR L CB  
12070 O OG1 . THR L 97  ? 0.8183 1.0675 0.7337 0.0708  -0.0232 0.0634  135 THR L OG1 
12071 C CG2 . THR L 97  ? 0.8349 1.1111 0.6581 0.0667  -0.0644 0.0853  135 THR L CG2 
12072 N N   . GLU L 98  ? 0.9036 1.2139 0.575  0.0428  -0.0067 0.0855  136 GLU L N   
12073 C CA  . GLU L 98  ? 0.9462 1.2806 0.5307 0.0359  -0.0048 0.0731  136 GLU L CA  
12074 C C   . GLU L 98  ? 0.9537 1.2991 0.5322 0.041   -0.0286 0.0244  136 GLU L C   
12075 O O   . GLU L 98  ? 0.9477 1.286  0.5676 0.0472  -0.0643 0.0232  136 GLU L O   
12076 C CB  . GLU L 98  ? 1.0148 1.3475 0.5362 0.0302  -0.0267 0.1236  136 GLU L CB  
12077 C CG  . GLU L 98  ? 1.1354 1.4919 0.5519 0.0226  -0.0338 0.115   136 GLU L CG  
12078 C CD  . GLU L 98  ? 1.2868 1.6524 0.6314 0.009   0.0037  0.1436  136 GLU L CD  
12079 O OE1 . GLU L 98  ? 1.3178 1.6823 0.701  0.0044  0.0465  0.1454  136 GLU L OE1 
12080 O OE2 . GLU L 98  ? 1.3369 1.7128 0.5866 0.0017  -0.0101 0.1649  136 GLU L OE2 
12081 N N   . GLY L 99  ? 0.9554 1.3168 0.4946 0.0382  -0.0055 -0.0176 137 GLY L N   
12082 C CA  . GLY L 99  ? 0.9524 1.3189 0.4844 0.0404  -0.0247 -0.0688 137 GLY L CA  
12083 C C   . GLY L 99  ? 0.9211 1.2752 0.5309 0.0486  -0.0109 -0.1091 137 GLY L C   
12084 O O   . GLY L 99  ? 0.9229 1.2753 0.536  0.0491  -0.0252 -0.1524 137 GLY L O   
12085 N N   . ALA L 100 ? 0.8938 1.2374 0.5654 0.0539  0.0149  -0.0948 138 ALA L N   
12086 C CA  . ALA L 100 ? 0.8727 1.203  0.6147 0.0625  0.0277  -0.1258 138 ALA L CA  
12087 C C   . ALA L 100 ? 0.8757 1.2156 0.6023 0.0665  0.0611  -0.1673 138 ALA L C   
12088 O O   . ALA L 100 ? 0.8892 1.2493 0.5642 0.0627  0.087   -0.1647 138 ALA L O   
12089 C CB  . ALA L 100 ? 0.8526 1.1702 0.6566 0.0664  0.0402  -0.0961 138 ALA L CB  
12090 N N   . LEU L 101 ? 0.8571 1.1819 0.6326 0.0746  0.0632  -0.2043 139 LEU L N   
12091 C CA  . LEU L 101 ? 0.851  1.1802 0.6253 0.0826  0.0947  -0.246  139 LEU L CA  
12092 C C   . LEU L 101 ? 0.8243 1.1529 0.6643 0.0936  0.1227  -0.2372 139 LEU L C   
12093 O O   . LEU L 101 ? 0.8125 1.123  0.7113 0.0972  0.1114  -0.2196 139 LEU L O   
12094 C CB  . LEU L 101 ? 0.8533 1.1613 0.6428 0.0855  0.0798  -0.2944 139 LEU L CB  
12095 C CG  . LEU L 101 ? 0.8918 1.2015 0.6237 0.0736  0.047   -0.314  139 LEU L CG  
12096 C CD1 . LEU L 101 ? 0.8929 1.1775 0.6542 0.0744  0.0357  -0.3653 139 LEU L CD1 
12097 C CD2 . LEU L 101 ? 0.9276 1.2625 0.5625 0.0676  0.0607  -0.3229 139 LEU L CD2 
12098 N N   . ASN L 102 ? 0.8085 1.1587 0.64   0.0995  0.159   -0.2526 140 ASN L N   
12099 C CA  . ASN L 102 ? 0.7772 1.1348 0.6754 0.111   0.1834  -0.2467 140 ASN L CA  
12100 C C   . ASN L 102 ? 0.7598 1.0941 0.7119 0.1277  0.185   -0.2843 140 ASN L C   
12101 O O   . ASN L 102 ? 0.7535 1.0989 0.7191 0.1406  0.2133  -0.3154 140 ASN L O   
12102 C CB  . ASN L 102 ? 0.7816 1.1783 0.6587 0.1105  0.2233  -0.2464 140 ASN L CB  
12103 C CG  . ASN L 102 ? 0.78   1.1953 0.7297 0.1189  0.2444  -0.2325 140 ASN L CG  
12104 O OD1 . ASN L 102 ? 0.778  1.1793 0.778  0.1195  0.2261  -0.2075 140 ASN L OD1 
12105 N ND2 . ASN L 102 ? 0.7687 1.2187 0.7253 0.1254  0.2834  -0.2496 140 ASN L ND2 
12106 N N   . THR L 103 ? 0.7487 1.0496 0.7329 0.1276  0.1562  -0.281  141 THR L N   
12107 C CA  . THR L 103 ? 0.7313 1.0012 0.7689 0.1407  0.154   -0.3083 141 THR L CA  
12108 C C   . THR L 103 ? 0.7024 0.9499 0.7936 0.1416  0.1362  -0.2754 141 THR L C   
12109 O O   . THR L 103 ? 0.6971 0.9446 0.7753 0.1297  0.1182  -0.2451 141 THR L O   
12110 C CB  . THR L 103 ? 0.7607 1.0063 0.772  0.1344  0.136   -0.3466 141 THR L CB  
12111 O OG1 . THR L 103 ? 0.7831 1.0243 0.7741 0.1182  0.1038  -0.3248 141 THR L OG1 
12112 C CG2 . THR L 103 ? 0.7746 1.036  0.7263 0.134   0.1531  -0.3874 141 THR L CG2 
12113 N N   . PRO L 104 ? 0.6796 0.9063 0.8289 0.1564  0.1412  -0.2804 142 PRO L N   
12114 C CA  . PRO L 104 ? 0.6617 0.8659 0.8492 0.1558  0.1253  -0.2486 142 PRO L CA  
12115 C C   . PRO L 104 ? 0.6612 0.8374 0.8446 0.1434  0.1029  -0.2502 142 PRO L C   
12116 O O   . PRO L 104 ? 0.6702 0.8299 0.8498 0.141   0.0982  -0.2833 142 PRO L O   
12117 C CB  . PRO L 104 ? 0.6572 0.8444 0.9007 0.1755  0.135   -0.2559 142 PRO L CB  
12118 C CG  . PRO L 104 ? 0.6723 0.8561 0.9139 0.1853  0.1506  -0.3013 142 PRO L CG  
12119 C CD  . PRO L 104 ? 0.6636 0.8841 0.8454 0.1754  0.1616  -0.3139 142 PRO L CD  
12120 N N   . LYS L 105 ? 0.6449 0.8173 0.8316 0.1345  0.0898  -0.217  143 LYS L N   
12121 C CA  . LYS L 105 ? 0.6394 0.7938 0.8319 0.1226  0.0711  -0.2148 143 LYS L CA  
12122 C C   . LYS L 105 ? 0.6372 0.7555 0.8773 0.1257  0.0704  -0.2116 143 LYS L C   
12123 O O   . LYS L 105 ? 0.6354 0.7439 0.8905 0.1215  0.0668  -0.1839 143 LYS L O   
12124 C CB  . LYS L 105 ? 0.6402 0.8094 0.8154 0.1132  0.0612  -0.1829 143 LYS L CB  
12125 C CG  . LYS L 105 ? 0.6451 0.8452 0.7734 0.1096  0.0629  -0.1772 143 LYS L CG  
12126 C CD  . LYS L 105 ? 0.6638 0.8755 0.7547 0.1042  0.0547  -0.2054 143 LYS L CD  
12127 C CE  . LYS L 105 ? 0.6949 0.9354 0.7339 0.1023  0.0645  -0.2    143 LYS L CE  
12128 N NZ  . LYS L 105 ? 0.7288 0.9794 0.7234 0.0998  0.0646  -0.2355 143 LYS L NZ  
12129 N N   . ASP L 106 ? 0.637  0.7329 0.8994 0.133   0.0759  -0.2402 144 ASP L N   
12130 C CA  . ASP L 106 ? 0.6402 0.695  0.9493 0.1362  0.0768  -0.2371 144 ASP L CA  
12131 C C   . ASP L 106 ? 0.6401 0.6792 0.9669 0.1186  0.0645  -0.2272 144 ASP L C   
12132 O O   . ASP L 106 ? 0.6425 0.6582 0.9964 0.1178  0.0681  -0.2015 144 ASP L O   
12133 C CB  . ASP L 106 ? 0.6672 0.6972 0.9966 0.145   0.0833  -0.2769 144 ASP L CB  
12134 C CG  . ASP L 106 ? 0.7433 0.7857 1.0746 0.1667  0.1007  -0.2886 144 ASP L CG  
12135 O OD1 . ASP L 106 ? 0.7523 0.8235 1.0748 0.1738  0.1062  -0.2621 144 ASP L OD1 
12136 O OD2 . ASP L 106 ? 0.7834 0.807  1.1298 0.1763  0.1095  -0.3264 144 ASP L OD2 
12137 N N   . HIS L 107 ? 0.6298 0.6847 0.9419 0.1042  0.05    -0.2465 145 HIS L N   
12138 C CA  . HIS L 107 ? 0.6174 0.6666 0.9576 0.0868  0.0369  -0.2415 145 HIS L CA  
12139 C C   . HIS L 107 ? 0.6039 0.6681 0.9463 0.0835  0.0382  -0.2023 145 HIS L C   
12140 O O   . HIS L 107 ? 0.5972 0.6524 0.9764 0.0724  0.0371  -0.1908 145 HIS L O   
12141 C CB  . HIS L 107 ? 0.6321 0.7002 0.9568 0.0734  0.0156  -0.2739 145 HIS L CB  
12142 C CG  . HIS L 107 ? 0.6865 0.794  0.9557 0.0759  0.008   -0.2696 145 HIS L CG  
12143 N ND1 . HIS L 107 ? 0.7303 0.8484 0.9565 0.0882  0.0211  -0.279  145 HIS L ND1 
12144 C CD2 . HIS L 107 ? 0.6989 0.836  0.9542 0.068   -0.0099 -0.2537 145 HIS L CD2 
12145 C CE1 . HIS L 107 ? 0.7396 0.8906 0.9222 0.085   0.0116  -0.2668 145 HIS L CE1 
12146 N NE2 . HIS L 107 ? 0.7271 0.8885 0.9251 0.0742  -0.0088 -0.2507 145 HIS L NE2 
12147 N N   . ILE L 108 ? 0.5911 0.6779 0.8974 0.0921  0.0425  -0.1834 146 ILE L N   
12148 C CA  . ILE L 108 ? 0.5696 0.6652 0.8758 0.0904  0.0457  -0.1507 146 ILE L CA  
12149 C C   . ILE L 108 ? 0.5692 0.6424 0.8805 0.0985  0.0621  -0.1278 146 ILE L C   
12150 O O   . ILE L 108 ? 0.5747 0.6326 0.9062 0.0936  0.0695  -0.1097 146 ILE L O   
12151 C CB  . ILE L 108 ? 0.5665 0.6926 0.835  0.092   0.0391  -0.1414 146 ILE L CB  
12152 C CG1 . ILE L 108 ? 0.5743 0.7223 0.8306 0.0842  0.0186  -0.1601 146 ILE L CG1 
12153 C CG2 . ILE L 108 ? 0.5659 0.6933 0.8406 0.0913  0.0441  -0.1126 146 ILE L CG2 
12154 C CD1 . ILE L 108 ? 0.5956 0.7695 0.8103 0.0858  0.0112  -0.1476 146 ILE L CD1 
12155 N N   . GLY L 109 ? 0.5596 0.6332 0.8539 0.1105  0.0674  -0.1292 147 GLY L N   
12156 C CA  . GLY L 109 ? 0.5557 0.6123 0.8531 0.1197  0.0762  -0.1084 147 GLY L CA  
12157 C C   . GLY L 109 ? 0.5529 0.6133 0.8315 0.117   0.0797  -0.0808 147 GLY L C   
12158 O O   . GLY L 109 ? 0.5512 0.6317 0.8118 0.112   0.0769  -0.0779 147 GLY L O   
12159 N N   . THR L 110 ? 0.5517 0.5898 0.8317 0.1207  0.0852  -0.0603 148 THR L N   
12160 C CA  . THR L 110 ? 0.5589 0.5954 0.8132 0.118   0.0894  -0.0375 148 THR L CA  
12161 C C   . THR L 110 ? 0.5622 0.5807 0.8236 0.108   0.1012  -0.0257 148 THR L C   
12162 O O   . THR L 110 ? 0.5639 0.5683 0.8565 0.1028  0.1052  -0.0303 148 THR L O   
12163 C CB  . THR L 110 ? 0.5733 0.6007 0.8164 0.1279  0.0856  -0.0215 148 THR L CB  
12164 O OG1 . THR L 110 ? 0.5927 0.589  0.8563 0.1316  0.0888  -0.0125 148 THR L OG1 
12165 C CG2 . THR L 110 ? 0.56   0.6125 0.808  0.138   0.0773  -0.0327 148 THR L CG2 
12166 N N   . ARG L 111 ? 0.5569 0.5755 0.7921 0.1045  0.1088  -0.0123 149 ARG L N   
12167 C CA  . ARG L 111 ? 0.552  0.5574 0.793  0.0962  0.1265  -0.0017 149 ARG L CA  
12168 C C   . ARG L 111 ? 0.5741 0.5511 0.7923 0.0962  0.1367  0.0213  149 ARG L C   
12169 O O   . ARG L 111 ? 0.5902 0.5624 0.7741 0.1026  0.1278  0.0311  149 ARG L O   
12170 C CB  . ARG L 111 ? 0.5478 0.5663 0.7729 0.0939  0.1334  -0.0032 149 ARG L CB  
12171 C CG  . ARG L 111 ? 0.5538 0.5646 0.79   0.0872  0.1572  0.0044  149 ARG L CG  
12172 C CD  . ARG L 111 ? 0.5639 0.5857 0.7935 0.0886  0.1649  -0.0011 149 ARG L CD  
12173 N NE  . ARG L 111 ? 0.5901 0.6029 0.7681 0.0917  0.1607  0.0002  149 ARG L NE  
12174 C CZ  . ARG L 111 ? 0.6132 0.6078 0.7502 0.0898  0.1764  0.0064  149 ARG L CZ  
12175 N NH1 . ARG L 111 ? 0.6    0.5839 0.7391 0.0857  0.2026  0.0141  149 ARG L NH1 
12176 N NH2 . ARG L 111 ? 0.6233 0.6113 0.7161 0.0902  0.1668  0.0037  149 ARG L NH2 
12177 N N   . ASN L 112 ? 0.5739 0.5336 0.8122 0.0878  0.1544  0.0319  150 ASN L N   
12178 C CA  . ASN L 112 ? 0.604  0.5344 0.8138 0.0855  0.1681  0.0591  150 ASN L CA  
12179 C C   . ASN L 112 ? 0.6249 0.5595 0.8005 0.0797  0.1896  0.0639  150 ASN L C   
12180 O O   . ASN L 112 ? 0.6144 0.5557 0.8189 0.0713  0.2114  0.061   150 ASN L O   
12181 C CB  . ASN L 112 ? 0.603  0.5092 0.8543 0.077   0.1802  0.0704  150 ASN L CB  
12182 C CG  . ASN L 112 ? 0.6073 0.5289 0.9144 0.0643  0.1928  0.0558  150 ASN L CG  
12183 O OD1 . ASN L 112 ? 0.5954 0.5458 0.9279 0.0652  0.1803  0.0309  150 ASN L OD1 
12184 N ND2 . ASN L 112 ? 0.6147 0.5191 0.9431 0.0511  0.2172  0.0734  150 ASN L ND2 
12185 N N   . SER L 113 ? 0.652  0.5852 0.7709 0.0845  0.1828  0.0677  151 SER L N   
12186 C CA  . SER L 113 ? 0.6802 0.6142 0.7586 0.0806  0.2011  0.0645  151 SER L CA  
12187 C C   . SER L 113 ? 0.7079 0.6251 0.7699 0.0717  0.2365  0.0805  151 SER L C   
12188 O O   . SER L 113 ? 0.7083 0.6332 0.7675 0.0689  0.2603  0.0694  151 SER L O   
12189 C CB  . SER L 113 ? 0.7213 0.6522 0.7389 0.0846  0.1827  0.0649  151 SER L CB  
12190 O OG  . SER L 113 ? 0.772  0.6828 0.7509 0.0858  0.1743  0.0899  151 SER L OG  
12191 N N   . ALA L 114 ? 0.7282 0.6219 0.7829 0.0675  0.243   0.1071  152 ALA L N   
12192 C CA  . ALA L 114 ? 0.7634 0.6409 0.7985 0.0566  0.281   0.1268  152 ALA L CA  
12193 C C   . ALA L 114 ? 0.7648 0.6564 0.8748 0.0468  0.3088  0.121   152 ALA L C   
12194 O O   . ALA L 114 ? 0.7806 0.6686 0.8816 0.0373  0.3475  0.1319  152 ALA L O   
12195 C CB  . ALA L 114 ? 0.7883 0.6322 0.7861 0.0543  0.2786  0.1635  152 ALA L CB  
12196 N N   . ASN L 115 ? 0.7458 0.6555 0.929  0.0479  0.2904  0.104   153 ASN L N   
12197 C CA  . ASN L 115 ? 0.7296 0.6574 0.9912 0.0368  0.31    0.0978  153 ASN L CA  
12198 C C   . ASN L 115 ? 0.7033 0.6687 1.0179 0.0418  0.2958  0.0682  153 ASN L C   
12199 O O   . ASN L 115 ? 0.6844 0.673  1.0646 0.0339  0.3118  0.0621  153 ASN L O   
12200 C CB  . ASN L 115 ? 0.7513 0.6601 1.0597 0.0268  0.3044  0.1104  153 ASN L CB  
12201 C CG  . ASN L 115 ? 0.8491 0.7188 1.1172 0.0193  0.325   0.1473  153 ASN L CG  
12202 O OD1 . ASN L 115 ? 0.8989 0.7388 1.1359 0.026   0.3045  0.1634  153 ASN L OD1 
12203 N ND2 . ASN L 115 ? 0.8587 0.7286 1.1266 0.0061  0.3672  0.1636  153 ASN L ND2 
12204 N N   . ASN L 116 ? 0.6968 0.6704 0.9875 0.0542  0.2656  0.0523  154 ASN L N   
12205 C CA  . ASN L 116 ? 0.6661 0.6719 0.998  0.0597  0.2497  0.0297  154 ASN L CA  
12206 C C   . ASN L 116 ? 0.666  0.6763 0.956  0.0704  0.2487  0.0208  154 ASN L C   
12207 O O   . ASN L 116 ? 0.7032 0.6968 0.9335 0.075   0.238   0.0237  154 ASN L O   
12208 C CB  . ASN L 116 ? 0.6739 0.6866 1.0279 0.0617  0.2146  0.0174  154 ASN L CB  
12209 C CG  . ASN L 116 ? 0.6923 0.7135 1.1149 0.0499  0.2127  0.0125  154 ASN L CG  
12210 O OD1 . ASN L 116 ? 0.6932 0.736  1.169  0.0424  0.2273  0.0105  154 ASN L OD1 
12211 N ND2 . ASN L 116 ? 0.7032 0.7085 1.1319 0.0476  0.1948  0.0083  154 ASN L ND2 
12212 N N   . ALA L 117 ? 0.626  0.6583 0.9528 0.0743  0.2585  0.01    155 ALA L N   
12213 C CA  . ALA L 117 ? 0.6259 0.6568 0.922  0.0845  0.2583  -0.0001 155 ALA L CA  
12214 C C   . ALA L 117 ? 0.6103 0.6528 0.9106 0.0908  0.2218  -0.0087 155 ALA L C   
12215 O O   . ALA L 117 ? 0.5939 0.656  0.9368 0.0892  0.2019  -0.0115 155 ALA L O   
12216 C CB  . ALA L 117 ? 0.6    0.6473 0.9416 0.0893  0.2858  -0.0069 155 ALA L CB  
12217 N N   . ALA L 118 ? 0.6158 0.6459 0.8699 0.096   0.2134  -0.0132 156 ALA L N   
12218 C CA  . ALA L 118 ? 0.607  0.6471 0.8612 0.1     0.1838  -0.0178 156 ALA L CA  
12219 C C   . ALA L 118 ? 0.5937 0.6518 0.8968 0.1073  0.1807  -0.0218 156 ALA L C   
12220 O O   . ALA L 118 ? 0.5972 0.6522 0.9196 0.1127  0.203   -0.0249 156 ALA L O   
12221 C CB  . ALA L 118 ? 0.6226 0.644  0.8206 0.1     0.1775  -0.0201 156 ALA L CB  
12222 N N   . ILE L 119 ? 0.5788 0.6563 0.902  0.1085  0.1536  -0.0213 157 ILE L N   
12223 C CA  . ILE L 119 ? 0.5675 0.6638 0.9345 0.1164  0.1421  -0.0199 157 ILE L CA  
12224 C C   . ILE L 119 ? 0.5873 0.6653 0.928  0.1229  0.1398  -0.0177 157 ILE L C   
12225 O O   . ILE L 119 ? 0.6063 0.6705 0.8999 0.1178  0.1321  -0.0173 157 ILE L O   
12226 C CB  . ILE L 119 ? 0.5625 0.685  0.9474 0.1131  0.1113  -0.0198 157 ILE L CB  
12227 C CG1 . ILE L 119 ? 0.5588 0.6988 0.9891 0.1059  0.1134  -0.025  157 ILE L CG1 
12228 C CG2 . ILE L 119 ? 0.5532 0.6922 0.9604 0.1214  0.0894  -0.0126 157 ILE L CG2 
12229 C CD1 . ILE L 119 ? 0.5963 0.7222 0.9985 0.0963  0.1159  -0.0296 157 ILE L CD1 
12230 N N   . VAL L 120 ? 0.5818 0.6587 0.9591 0.134   0.1471  -0.0163 158 VAL L N   
12231 C CA  . VAL L 120 ? 0.6038 0.6563 0.9637 0.1399  0.1449  -0.014  158 VAL L CA  
12232 C C   . VAL L 120 ? 0.6208 0.6812 0.9649 0.1371  0.1137  -0.0012 158 VAL L C   
12233 O O   . VAL L 120 ? 0.6058 0.6935 0.978  0.14    0.0929  0.0073  158 VAL L O   
12234 C CB  . VAL L 120 ? 0.5905 0.639  1.0035 0.1558  0.1601  -0.0154 158 VAL L CB  
12235 C CG1 . VAL L 120 ? 0.6057 0.6271 1.0139 0.1633  0.1512  -0.0092 158 VAL L CG1 
12236 C CG2 . VAL L 120 ? 0.6027 0.6364 1.0115 0.1566  0.199   -0.0313 158 VAL L CG2 
12237 N N   . LEU L 121 ? 0.6513 0.6914 0.9479 0.1291  0.1105  -0.0004 159 LEU L N   
12238 C CA  . LEU L 121 ? 0.6698 0.7182 0.947  0.124   0.0876  0.013   159 LEU L CA  
12239 C C   . LEU L 121 ? 0.6853 0.7273 0.9886 0.1337  0.0757  0.0301  159 LEU L C   
12240 O O   . LEU L 121 ? 0.6939 0.7043 1.0029 0.1378  0.0853  0.0314  159 LEU L O   
12241 C CB  . LEU L 121 ? 0.6875 0.7201 0.9187 0.1114  0.0898  0.0103  159 LEU L CB  
12242 C CG  . LEU L 121 ? 0.6984 0.7494 0.9066 0.1032  0.0734  0.0211  159 LEU L CG  
12243 C CD1 . LEU L 121 ? 0.7098 0.7626 0.8876 0.0919  0.0776  0.0128  159 LEU L CD1 
12244 C CD2 . LEU L 121 ? 0.709  0.7472 0.9175 0.1024  0.0648  0.0405  159 LEU L CD2 
12245 N N   . GLN L 122 ? 0.6864 0.7561 1.0042 0.1373  0.0528  0.0433  160 GLN L N   
12246 C CA  . GLN L 122 ? 0.6988 0.7651 1.0377 0.1474  0.0351  0.0665  160 GLN L CA  
12247 C C   . GLN L 122 ? 0.7191 0.7976 1.0152 0.1381  0.0139  0.0842  160 GLN L C   
12248 O O   . GLN L 122 ? 0.7157 0.8188 0.9828 0.1287  0.0081  0.0751  160 GLN L O   
12249 C CB  . GLN L 122 ? 0.6986 0.7908 1.0987 0.1623  0.0232  0.0701  160 GLN L CB  
12250 C CG  . GLN L 122 ? 0.7391 0.8213 1.1871 0.1728  0.0506  0.0542  160 GLN L CG  
12251 C CD  . GLN L 122 ? 0.7786 0.8867 1.3015 0.1901  0.0394  0.0624  160 GLN L CD  
12252 O OE1 . GLN L 122 ? 0.7906 0.9014 1.335  0.2016  0.0145  0.0857  160 GLN L OE1 
12253 N NE2 . GLN L 122 ? 0.7773 0.9066 1.3448 0.1922  0.0573  0.0459  160 GLN L NE2 
12254 N N   . LEU L 123 ? 0.7382 0.7964 1.0292 0.1407  0.0052  0.1095  161 LEU L N   
12255 C CA  . LEU L 123 ? 0.7669 0.8347 1.0128 0.1311  -0.0111 0.1317  161 LEU L CA  
12256 C C   . LEU L 123 ? 0.783  0.8533 1.0476 0.1441  -0.038  0.1637  161 LEU L C   
12257 O O   . LEU L 123 ? 0.7774 0.8267 1.0923 0.16    -0.0385 0.1728  161 LEU L O   
12258 C CB  . LEU L 123 ? 0.7858 0.8237 1.0006 0.1167  0.0051  0.1388  161 LEU L CB  
12259 C CG  . LEU L 123 ? 0.8036 0.8452 0.9973 0.1031  0.025   0.1118  161 LEU L CG  
12260 C CD1 . LEU L 123 ? 0.825  0.8394 1.0034 0.0883  0.0373  0.1187  161 LEU L CD1 
12261 C CD2 . LEU L 123 ? 0.8056 0.8861 0.9684 0.0966  0.0203  0.1017  161 LEU L CD2 
12262 N N   . PRO L 124 ? 0.8014 0.8967 1.0248 0.1388  -0.061  0.1819  162 PRO L N   
12263 C CA  . PRO L 124 ? 0.8128 0.9112 1.0465 0.1512  -0.0925 0.2181  162 PRO L CA  
12264 C C   . PRO L 124 ? 0.8488 0.8997 1.1011 0.1582  -0.0878 0.2501  162 PRO L C   
12265 O O   . PRO L 124 ? 0.8707 0.8887 1.1073 0.1462  -0.0625 0.247   162 PRO L O   
12266 C CB  . PRO L 124 ? 0.829  0.9545 0.9901 0.138   -0.1097 0.2302  162 PRO L CB  
12267 C CG  . PRO L 124 ? 0.8283 0.9766 0.9657 0.1253  -0.0929 0.1901  162 PRO L CG  
12268 C CD  . PRO L 124 ? 0.8053 0.9265 0.9688 0.1224  -0.0594 0.17    162 PRO L CD  
12269 N N   . GLN L 125 ? 0.8527 0.8992 1.1456 0.1778  -0.1131 0.279   163 GLN L N   
12270 C CA  . GLN L 125 ? 0.8862 0.8814 1.2103 0.1888  -0.1099 0.3093  163 GLN L CA  
12271 C C   . GLN L 125 ? 0.9264 0.8869 1.1934 0.17    -0.1013 0.3391  163 GLN L C   
12272 O O   . GLN L 125 ? 0.9464 0.857  1.232  0.1665  -0.0793 0.3403  163 GLN L O   
12273 C CB  . GLN L 125 ? 0.9043 0.9069 1.2813 0.2154  -0.1455 0.3423  163 GLN L CB  
12274 C CG  . GLN L 125 ? 0.9415 0.9679 1.4038 0.2366  -0.1446 0.3143  163 GLN L CG  
12275 C CD  . GLN L 125 ? 1.0235 1.0059 1.5343 0.2443  -0.1054 0.289   163 GLN L CD  
12276 O OE1 . GLN L 125 ? 1.0361 1.0271 1.5526 0.2374  -0.0768 0.2469  163 GLN L OE1 
12277 N NE2 . GLN L 125 ? 1.049  0.9799 1.5921 0.2586  -0.1034 0.3144  163 GLN L NE2 
12278 N N   . GLY L 126 ? 0.9337 0.9207 1.1318 0.1559  -0.1157 0.3597  164 GLY L N   
12279 C CA  . GLY L 126 ? 0.9568 0.9174 1.1008 0.1359  -0.1042 0.3916  164 GLY L CA  
12280 C C   . GLY L 126 ? 0.9541 0.9144 1.0678 0.1104  -0.0686 0.3632  164 GLY L C   
12281 O O   . GLY L 126 ? 0.9757 0.9299 1.0418 0.0902  -0.0573 0.3868  164 GLY L O   
12282 N N   . THR L 127 ? 0.9255 0.8943 1.068  0.1106  -0.0504 0.3152  165 THR L N   
12283 C CA  . THR L 127 ? 0.9217 0.8955 1.0414 0.0886  -0.0217 0.2883  165 THR L CA  
12284 C C   . THR L 127 ? 0.9224 0.8461 1.0595 0.0751  -0.0024 0.2987  165 THR L C   
12285 O O   . THR L 127 ? 0.9246 0.8044 1.1074 0.0868  -0.0032 0.3019  165 THR L O   
12286 C CB  . THR L 127 ? 0.917  0.9154 1.0555 0.0931  -0.0124 0.2392  165 THR L CB  
12287 O OG1 . THR L 127 ? 0.922  0.9672 1.0345 0.0968  -0.027  0.2291  165 THR L OG1 
12288 C CG2 . THR L 127 ? 0.9238 0.9221 1.0515 0.0745  0.0131  0.2137  165 THR L CG2 
12289 N N   . THR L 128 ? 0.9159 0.8465 1.02   0.05    0.0151  0.3037  166 THR L N   
12290 C CA  . THR L 128 ? 0.9118 0.8016 1.0335 0.0302  0.0332  0.3103  166 THR L CA  
12291 C C   . THR L 128 ? 0.8946 0.7928 1.0336 0.0209  0.0494  0.2631  166 THR L C   
12292 O O   . THR L 128 ? 0.8877 0.8321 1.0054 0.0158  0.0555  0.2409  166 THR L O   
12293 C CB  . THR L 128 ? 0.9312 0.8306 1.0134 0.0061  0.0436  0.3461  166 THR L CB  
12294 O OG1 . THR L 128 ? 0.9558 0.8379 1.0181 0.0147  0.0262  0.3957  166 THR L OG1 
12295 C CG2 . THR L 128 ? 0.9354 0.8025 1.0416 -0.0206 0.0639  0.3482  166 THR L CG2 
12296 N N   . LEU L 129 ? 0.8855 0.7375 1.0616 0.0199  0.0551  0.2472  167 LEU L N   
12297 C CA  . LEU L 129 ? 0.8712 0.7253 1.0584 0.0104  0.0664  0.2046  167 LEU L CA  
12298 C C   . LEU L 129 ? 0.8676 0.6865 1.0701 -0.0169 0.0765  0.2071  167 LEU L C   
12299 O O   . LEU L 129 ? 0.8773 0.6464 1.0979 -0.0208 0.0759  0.2328  167 LEU L O   
12300 C CB  . LEU L 129 ? 0.8709 0.7011 1.0836 0.0322  0.0648  0.1754  167 LEU L CB  
12301 C CG  . LEU L 129 ? 0.8744 0.746  1.0804 0.0526  0.0588  0.1596  167 LEU L CG  
12302 C CD1 . LEU L 129 ? 0.8785 0.7243 1.1179 0.0753  0.0599  0.144   167 LEU L CD1 
12303 C CD2 . LEU L 129 ? 0.8727 0.7823 1.0583 0.0429  0.0656  0.1301  167 LEU L CD2 
12304 N N   . PRO L 130 ? 0.8518 0.6942 1.0529 -0.0362 0.0838  0.1806  168 PRO L N   
12305 C CA  . PRO L 130 ? 0.855  0.6669 1.0782 -0.0654 0.09    0.1784  168 PRO L CA  
12306 C C   . PRO L 130 ? 0.8723 0.6183 1.1193 -0.0622 0.0881  0.1549  168 PRO L C   
12307 O O   . PRO L 130 ? 0.8818 0.615  1.1278 -0.0369 0.0857  0.1347  168 PRO L O   
12308 C CB  . PRO L 130 ? 0.844  0.7078 1.0635 -0.0811 0.0925  0.1519  168 PRO L CB  
12309 C CG  . PRO L 130 ? 0.8373 0.7555 1.0306 -0.0609 0.0913  0.1486  168 PRO L CG  
12310 C CD  . PRO L 130 ? 0.8292 0.7251 1.0146 -0.0324 0.0841  0.1521  168 PRO L CD  
12311 N N   . LYS L 131 ? 0.8763 0.5805 1.147  -0.0888 0.0913  0.1546  169 LYS L N   
12312 C CA  . LYS L 131 ? 0.8985 0.5349 1.1895 -0.088  0.0911  0.1257  169 LYS L CA  
12313 C C   . LYS L 131 ? 0.8993 0.5517 1.1721 -0.0827 0.0885  0.0743  169 LYS L C   
12314 O O   . LYS L 131 ? 0.8883 0.587  1.1493 -0.0994 0.0839  0.0592  169 LYS L O   
12315 C CB  . LYS L 131 ? 0.9302 0.5203 1.2508 -0.1234 0.0935  0.1311  169 LYS L CB  
12316 C CG  . LYS L 131 ? 0.9891 0.5314 1.3314 -0.1249 0.0976  0.1806  169 LYS L CG  
12317 C CD  . LYS L 131 ? 1.0639 0.5321 1.4442 -0.1533 0.1004  0.1741  169 LYS L CD  
12318 C CE  . LYS L 131 ? 1.1008 0.594  1.4965 -0.1988 0.103   0.1789  169 LYS L CE  
12319 N NZ  . LYS L 131 ? 1.1358 0.5508 1.5749 -0.2292 0.1055  0.1813  169 LYS L NZ  
12320 N N   . GLY L 132 ? 0.9051 0.5242 1.176  -0.0575 0.0923  0.0511  170 GLY L N   
12321 C CA  . GLY L 132 ? 0.9076 0.5375 1.1529 -0.0514 0.0932  0.0059  170 GLY L CA  
12322 C C   . GLY L 132 ? 0.8934 0.5702 1.1185 -0.0238 0.0954  0.005   170 GLY L C   
12323 O O   . GLY L 132 ? 0.8995 0.5848 1.1001 -0.018  0.0985  -0.0274 170 GLY L O   
12324 N N   . PHE L 133 ? 0.8781 0.5848 1.1108 -0.0082 0.0933  0.0401  171 PHE L N   
12325 C CA  . PHE L 133 ? 0.875  0.6249 1.0952 0.0156  0.0938  0.0384  171 PHE L CA  
12326 C C   . PHE L 133 ? 0.8983 0.6293 1.1452 0.044   0.0967  0.0522  171 PHE L C   
12327 O O   . PHE L 133 ? 0.9023 0.6049 1.1725 0.0467  0.0925  0.0809  171 PHE L O   
12328 C CB  . PHE L 133 ? 0.8434 0.6541 1.0482 0.0105  0.0861  0.0599  171 PHE L CB  
12329 C CG  . PHE L 133 ? 0.8315 0.6769 1.0174 -0.008  0.0834  0.0422  171 PHE L CG  
12330 C CD1 . PHE L 133 ? 0.8288 0.7043 0.996  0.0018  0.083   0.0218  171 PHE L CD1 
12331 C CD2 . PHE L 133 ? 0.8311 0.6808 1.024  -0.035  0.0807  0.0491  171 PHE L CD2 
12332 C CE1 . PHE L 133 ? 0.8274 0.7349 0.9822 -0.0121 0.0771  0.0095  171 PHE L CE1 
12333 C CE2 . PHE L 133 ? 0.8226 0.7104 1.0086 -0.0497 0.0754  0.0341  171 PHE L CE2 
12334 C CZ  . PHE L 133 ? 0.8157 0.7317 0.9823 -0.0366 0.0722  0.0152  171 PHE L CZ  
12335 N N   . TYR L 134 ? 0.9134 0.6617 1.1612 0.065   0.1032  0.0348  172 TYR L N   
12336 C CA  . TYR L 134 ? 0.9319 0.672  1.217  0.093   0.1053  0.0461  172 TYR L CA  
12337 C C   . TYR L 134 ? 0.9535 0.7485 1.2405 0.1079  0.0992  0.0535  172 TYR L C   
12338 O O   . TYR L 134 ? 0.9492 0.7726 1.2152 0.1055  0.1057  0.0326  172 TYR L O   
12339 C CB  . TYR L 134 ? 0.9304 0.626  1.2358 0.1067  0.1252  0.0143  172 TYR L CB  
12340 C CG  . TYR L 134 ? 0.9501 0.5814 1.261  0.0941  0.1305  0.0034  172 TYR L CG  
12341 C CD1 . TYR L 134 ? 0.9587 0.5482 1.3093 0.1018  0.1252  0.0301  172 TYR L CD1 
12342 C CD2 . TYR L 134 ? 0.9745 0.584  1.2513 0.0738  0.1385  -0.0334 172 TYR L CD2 
12343 C CE1 . TYR L 134 ? 0.9845 0.5079 1.3451 0.0886  0.1306  0.0191  172 TYR L CE1 
12344 C CE2 . TYR L 134 ? 1.0017 0.5491 1.2856 0.0593  0.1417  -0.0484 172 TYR L CE2 
12345 C CZ  . TYR L 134 ? 1.0142 0.5167 1.3423 0.0662  0.139   -0.0227 172 TYR L CZ  
12346 O OH  . TYR L 134 ? 1.0574 0.4921 1.3971 0.0501  0.1425  -0.0381 172 TYR L OH  
12347 N N   . ALA L 135 ? 0.9747 0.7823 1.2885 0.1228  0.085   0.0841  173 ALA L N   
12348 C CA  . ALA L 135 ? 0.9915 0.849  1.3156 0.1366  0.075   0.0904  173 ALA L CA  
12349 C C   . ALA L 135 ? 1.0109 0.8646 1.3808 0.1591  0.0896  0.0712  173 ALA L C   
12350 O O   . ALA L 135 ? 1.0005 0.89   1.3743 0.1633  0.0947  0.057   173 ALA L O   
12351 C CB  . ALA L 135 ? 0.988  0.86   1.3204 0.1429  0.0501  0.1305  173 ALA L CB  
12352 N N   . GLU L 136 ? 1.035  0.8436 1.4438 0.1735  0.0984  0.0713  174 GLU L N   
12353 C CA  . GLU L 136 ? 1.0458 0.8435 1.5073 0.1974  0.1182  0.0526  174 GLU L CA  
12354 C C   . GLU L 136 ? 1.0214 0.8683 1.5357 0.2183  0.1051  0.0684  174 GLU L C   
12355 O O   . GLU L 136 ? 1.0056 0.8418 1.5809 0.2417  0.0978  0.0856  174 GLU L O   
12356 C CB  . GLU L 136 ? 1.0977 0.8855 1.5313 0.19    0.1494  0.01    174 GLU L CB  
12357 C CG  . GLU L 136 ? 1.2053 0.9369 1.6034 0.174   0.1599  -0.0095 174 GLU L CG  
12358 C CD  . GLU L 136 ? 1.3179 1.0346 1.6778 0.1661  0.1873  -0.0519 174 GLU L CD  
12359 O OE1 . GLU L 136 ? 1.3363 1.0857 1.696  0.1733  0.2028  -0.0642 174 GLU L OE1 
12360 O OE2 . GLU L 136 ? 1.3543 1.0256 1.6836 0.1513  0.1928  -0.0723 174 GLU L OE2 
12361 O OXT . GLU L 136 ? 1.0239 0.9191 1.5235 0.2111  0.0999  0.0641  174 GLU L OXT 
12362 N N   . PRO M 4   ? 0.5462 0.5782 0.9559 0.2977  -0.1245 0.3821  42  PRO M N   
12363 C CA  . PRO M 4   ? 0.5468 0.6361 0.9083 0.2795  -0.1417 0.3726  42  PRO M CA  
12364 C C   . PRO M 4   ? 0.5768 0.6621 0.8997 0.2486  -0.1214 0.335   42  PRO M C   
12365 O O   . PRO M 4   ? 0.5943 0.6539 0.9406 0.2424  -0.099  0.3031  42  PRO M O   
12366 C CB  . PRO M 4   ? 0.5144 0.6585 0.9259 0.2959  -0.1595 0.3574  42  PRO M CB  
12367 C CG  . PRO M 4   ? 0.4933 0.6212 0.9644 0.3317  -0.1666 0.389   42  PRO M CG  
12368 C CD  . PRO M 4   ? 0.5041 0.5522 0.9774 0.3332  -0.1398 0.3976  42  PRO M CD  
12369 N N   . GLN M 5   ? 0.5852 0.6956 0.8466 0.23    -0.1299 0.3378  43  GLN M N   
12370 C CA  . GLN M 5   ? 0.5953 0.7022 0.8205 0.2033  -0.1102 0.3058  43  GLN M CA  
12371 C C   . GLN M 5   ? 0.5783 0.7328 0.7671 0.1912  -0.1266 0.2859  43  GLN M C   
12372 O O   . GLN M 5   ? 0.5752 0.7545 0.7281 0.1934  -0.1498 0.3077  43  GLN M O   
12373 C CB  . GLN M 5   ? 0.6539 0.7283 0.8361 0.1912  -0.0935 0.3317  43  GLN M CB  
12374 C CG  . GLN M 5   ? 0.7276 0.7965 0.8856 0.1669  -0.0691 0.3027  43  GLN M CG  
12375 C CD  . GLN M 5   ? 0.795  0.8307 1.001  0.1623  -0.0489 0.2805  43  GLN M CD  
12376 O OE1 . GLN M 5   ? 0.8235 0.8234 1.0684 0.1729  -0.0454 0.2946  43  GLN M OE1 
12377 N NE2 . GLN M 5   ? 0.7969 0.8415 1.0002 0.147   -0.0372 0.2445  43  GLN M NE2 
12378 N N   . GLY M 6   ? 0.5775 0.7415 0.7726 0.1778  -0.1161 0.2454  44  GLY M N   
12379 C CA  . GLY M 6   ? 0.5861 0.7862 0.7504 0.1637  -0.1292 0.2228  44  GLY M CA  
12380 C C   . GLY M 6   ? 0.6174 0.8065 0.7237 0.1448  -0.114  0.2099  44  GLY M C   
12381 O O   . GLY M 6   ? 0.6366 0.7956 0.7338 0.1412  -0.091  0.218   44  GLY M O   
12382 N N   . LEU M 7   ? 0.6219 0.8353 0.6929 0.1323  -0.1254 0.1888  45  LEU M N   
12383 C CA  . LEU M 7   ? 0.6471 0.8497 0.6655 0.1174  -0.108  0.1716  45  LEU M CA  
12384 C C   . LEU M 7   ? 0.6375 0.8215 0.686  0.1114  -0.0831 0.1446  45  LEU M C   
12385 O O   . LEU M 7   ? 0.6222 0.8107 0.7133 0.1126  -0.0862 0.1275  45  LEU M O   
12386 C CB  . LEU M 7   ? 0.6609 0.8877 0.6369 0.1058  -0.1275 0.1497  45  LEU M CB  
12387 C CG  . LEU M 7   ? 0.6951 0.9424 0.6197 0.1075  -0.1552 0.1715  45  LEU M CG  
12388 C CD1 . LEU M 7   ? 0.7075 0.9747 0.593  0.092   -0.1755 0.1401  45  LEU M CD1 
12389 C CD2 . LEU M 7   ? 0.7304 0.9581 0.5973 0.1099  -0.1372 0.1992  45  LEU M CD2 
12390 N N   . PRO M 8   ? 0.6466 0.8126 0.6738 0.1051  -0.058  0.1422  46  PRO M N   
12391 C CA  . PRO M 8   ? 0.6368 0.79   0.6942 0.1003  -0.039  0.1181  46  PRO M CA  
12392 C C   . PRO M 8   ? 0.6272 0.7888 0.678  0.0934  -0.0433 0.0852  46  PRO M C   
12393 O O   . PRO M 8   ? 0.6434 0.8151 0.6541 0.0879  -0.052  0.0753  46  PRO M O   
12394 C CB  . PRO M 8   ? 0.6582 0.8002 0.6974 0.0954  -0.013  0.1263  46  PRO M CB  
12395 C CG  . PRO M 8   ? 0.684  0.8346 0.663  0.0946  -0.0153 0.1432  46  PRO M CG  
12396 C CD  . PRO M 8   ? 0.6586 0.8192 0.6353 0.1025  -0.0449 0.1627  46  PRO M CD  
12397 N N   . ASN M 9   ? 0.6037 0.7579 0.6919 0.0931  -0.0382 0.0688  47  ASN M N   
12398 C CA  . ASN M 9   ? 0.5988 0.7522 0.6889 0.0872  -0.0382 0.042   47  ASN M CA  
12399 C C   . ASN M 9   ? 0.584  0.7242 0.675  0.0866  -0.0165 0.0335  47  ASN M C   
12400 O O   . ASN M 9   ? 0.5751 0.708  0.6972 0.0892  -0.0092 0.0378  47  ASN M O   
12401 C CB  . ASN M 9   ? 0.6095 0.7636 0.7396 0.0896  -0.0441 0.0373  47  ASN M CB  
12402 C CG  . ASN M 9   ? 0.6768 0.8287 0.8111 0.0826  -0.0454 0.0165  47  ASN M CG  
12403 O OD1 . ASN M 9   ? 0.7067 0.8558 0.8168 0.0752  -0.0468 0.0025  47  ASN M OD1 
12404 N ND2 . ASN M 9   ? 0.6852 0.8349 0.8478 0.0848  -0.0439 0.0141  47  ASN M ND2 
12405 N N   . ASN M 10  ? 0.5739 0.7126 0.6328 0.0838  -0.0064 0.0213  48  ASN M N   
12406 C CA  . ASN M 10  ? 0.5577 0.6915 0.6248 0.0862  0.0165  0.0156  48  ASN M CA  
12407 C C   . ASN M 10  ? 0.5362 0.6614 0.6343 0.0888  0.019   -0.0019 48  ASN M C   
12408 O O   . ASN M 10  ? 0.5409 0.6646 0.644  0.0929  0.035   -0.0119 48  ASN M O   
12409 C CB  . ASN M 10  ? 0.5764 0.7121 0.5969 0.0856  0.0313  0.0083  48  ASN M CB  
12410 C CG  . ASN M 10  ? 0.6039 0.7479 0.5858 0.0838  0.0306  0.0311  48  ASN M CG  
12411 O OD1 . ASN M 10  ? 0.6055 0.7518 0.6049 0.0846  0.0233  0.0564  48  ASN M OD1 
12412 N ND2 . ASN M 10  ? 0.6184 0.764  0.5437 0.0823  0.039   0.0232  48  ASN M ND2 
12413 N N   . THR M 11  ? 0.514  0.635  0.6333 0.0881  0.0046  -0.0033 49  THR M N   
12414 C CA  . THR M 11  ? 0.4982 0.6095 0.6406 0.0907  0.0035  -0.014  49  THR M CA  
12415 C C   . THR M 11  ? 0.4706 0.5846 0.6456 0.0932  0.0023  -0.0047 49  THR M C   
12416 O O   . THR M 11  ? 0.4674 0.5849 0.6488 0.0916  0.0002  0.0074  49  THR M O   
12417 C CB  . THR M 11  ? 0.5246 0.6292 0.6605 0.0856  -0.0098 -0.0212 49  THR M CB  
12418 O OG1 . THR M 11  ? 0.5532 0.6485 0.6649 0.0816  -0.0083 -0.0369 49  THR M OG1 
12419 C CG2 . THR M 11  ? 0.521  0.6162 0.6774 0.0874  -0.0135 -0.0222 49  THR M CG2 
12420 N N   . ALA M 12  ? 0.4508 0.5616 0.6465 0.0973  0.0025  -0.0105 50  ALA M N   
12421 C CA  . ALA M 12  ? 0.4233 0.5378 0.6466 0.0974  -0.0032 -0.0058 50  ALA M CA  
12422 C C   . ALA M 12  ? 0.4121 0.5171 0.6317 0.0969  -0.0166 -0.0077 50  ALA M C   
12423 O O   . ALA M 12  ? 0.4117 0.5166 0.6459 0.0966  -0.0243 -0.0086 50  ALA M O   
12424 C CB  . ALA M 12  ? 0.4108 0.5344 0.6617 0.1026  0.0004  -0.009  50  ALA M CB  
12425 N N   . SER M 13  ? 0.4072 0.5059 0.6075 0.0957  -0.0191 -0.0094 51  SER M N   
12426 C CA  . SER M 13  ? 0.4058 0.4982 0.6006 0.0955  -0.0254 -0.0102 51  SER M CA  
12427 C C   . SER M 13  ? 0.4209 0.5157 0.6212 0.0956  -0.0256 -0.0071 51  SER M C   
12428 O O   . SER M 13  ? 0.4248 0.5258 0.627  0.0953  -0.023  -0.0007 51  SER M O   
12429 C CB  . SER M 13  ? 0.4008 0.4899 0.5829 0.0919  -0.0245 -0.0113 51  SER M CB  
12430 O OG  . SER M 13  ? 0.4227 0.5102 0.6006 0.0912  -0.0248 -0.0098 51  SER M OG  
12431 N N   . TRP M 14  ? 0.4191 0.5066 0.619  0.0972  -0.0291 -0.0118 52  TRP M N   
12432 C CA  . TRP M 14  ? 0.4108 0.4933 0.6172 0.0998  -0.0271 -0.0127 52  TRP M CA  
12433 C C   . TRP M 14  ? 0.4083 0.4987 0.6138 0.1038  -0.0217 -0.0096 52  TRP M C   
12434 O O   . TRP M 14  ? 0.4079 0.4958 0.6253 0.1098  -0.0186 -0.0083 52  TRP M O   
12435 C CB  . TRP M 14  ? 0.4124 0.4817 0.6122 0.1003  -0.0319 -0.0247 52  TRP M CB  
12436 C CG  . TRP M 14  ? 0.4057 0.4704 0.6219 0.0946  -0.04   -0.0282 52  TRP M CG  
12437 C CD1 . TRP M 14  ? 0.4129 0.482  0.6306 0.091   -0.0515 -0.0328 52  TRP M CD1 
12438 C CD2 . TRP M 14  ? 0.396  0.4529 0.636  0.0908  -0.0377 -0.0251 52  TRP M CD2 
12439 N NE1 . TRP M 14  ? 0.4067 0.4762 0.6525 0.0833  -0.057  -0.035  52  TRP M NE1 
12440 C CE2 . TRP M 14  ? 0.4016 0.4604 0.66   0.0819  -0.0471 -0.0301 52  TRP M CE2 
12441 C CE3 . TRP M 14  ? 0.3976 0.4455 0.6481 0.0943  -0.0297 -0.0164 52  TRP M CE3 
12442 C CZ2 . TRP M 14  ? 0.3989 0.4498 0.6874 0.0729  -0.0458 -0.0271 52  TRP M CZ2 
12443 C CZ3 . TRP M 14  ? 0.4021 0.4368 0.6766 0.088   -0.0286 -0.0111 52  TRP M CZ3 
12444 C CH2 . TRP M 14  ? 0.3981 0.4337 0.6919 0.0757  -0.0351 -0.0167 52  TRP M CH2 
12445 N N   . PHE M 15  ? 0.4096 0.5094 0.6072 0.1005  -0.0203 -0.0082 53  PHE M N   
12446 C CA  . PHE M 15  ? 0.4156 0.5307 0.6227 0.1016  -0.0156 -0.0049 53  PHE M CA  
12447 C C   . PHE M 15  ? 0.4254 0.556  0.6373 0.0947  -0.0213 0.0004  53  PHE M C   
12448 O O   . PHE M 15  ? 0.4441 0.5677 0.6434 0.0891  -0.0251 -0.0017 53  PHE M O   
12449 C CB  . PHE M 15  ? 0.4151 0.5289 0.6115 0.0999  -0.0069 -0.0087 53  PHE M CB  
12450 C CG  . PHE M 15  ? 0.4334 0.5309 0.6119 0.1056  -0.0032 -0.0174 53  PHE M CG  
12451 C CD1 . PHE M 15  ? 0.446  0.5431 0.6306 0.1147  0.0063  -0.0242 53  PHE M CD1 
12452 C CD2 . PHE M 15  ? 0.4546 0.5371 0.6105 0.1029  -0.0108 -0.0203 53  PHE M CD2 
12453 C CE1 . PHE M 15  ? 0.4713 0.5493 0.6318 0.1186  0.0087  -0.0378 53  PHE M CE1 
12454 C CE2 . PHE M 15  ? 0.4772 0.5463 0.6118 0.1063  -0.0127 -0.0307 53  PHE M CE2 
12455 C CZ  . PHE M 15  ? 0.4779 0.5429 0.611  0.1129  -0.0028 -0.0414 53  PHE M CZ  
12456 N N   . THR M 16  ? 0.4104 0.5632 0.6418 0.0954  -0.0224 0.0054  54  THR M N   
12457 C CA  . THR M 16  ? 0.4168 0.5874 0.6523 0.0857  -0.0325 0.0074  54  THR M CA  
12458 C C   . THR M 16  ? 0.4408 0.6056 0.6715 0.0722  -0.0289 0.0009  54  THR M C   
12459 O O   . THR M 16  ? 0.4567 0.6111 0.6843 0.0726  -0.0175 0.0004  54  THR M O   
12460 C CB  . THR M 16  ? 0.4019 0.6041 0.6684 0.0906  -0.0389 0.0162  54  THR M CB  
12461 O OG1 . THR M 16  ? 0.4056 0.6194 0.6963 0.0942  -0.0256 0.0154  54  THR M OG1 
12462 C CG2 . THR M 16  ? 0.399  0.5999 0.6696 0.1047  -0.0438 0.0271  54  THR M CG2 
12463 N N   . ALA M 17  ? 0.4372 0.6042 0.6632 0.0597  -0.0385 -0.004  55  ALA M N   
12464 C CA  . ALA M 17  ? 0.4414 0.5938 0.6652 0.0457  -0.0353 -0.01   55  ALA M CA  
12465 C C   . ALA M 17  ? 0.4349 0.6107 0.6907 0.0337  -0.0324 -0.0057 55  ALA M C   
12466 O O   . ALA M 17  ? 0.4152 0.6266 0.6995 0.0349  -0.0383 -0.001  55  ALA M O   
12467 C CB  . ALA M 17  ? 0.4462 0.5843 0.6509 0.0365  -0.0452 -0.0222 55  ALA M CB  
12468 N N   . LEU M 18  ? 0.4439 0.6008 0.6994 0.0223  -0.0223 -0.0047 56  LEU M N   
12469 C CA  . LEU M 18  ? 0.4254 0.6015 0.7142 0.0052  -0.016  0.0005  56  LEU M CA  
12470 C C   . LEU M 18  ? 0.4292 0.594  0.7207 -0.0152 -0.0314 -0.0117 56  LEU M C   
12471 O O   . LEU M 18  ? 0.4475 0.5704 0.7146 -0.0187 -0.0302 -0.0181 56  LEU M O   
12472 C CB  . LEU M 18  ? 0.4351 0.5881 0.7135 0.003   0.0049  0.0113  56  LEU M CB  
12473 C CG  . LEU M 18  ? 0.4474 0.6152 0.7225 0.0179  0.0228  0.0201  56  LEU M CG  
12474 C CD1 . LEU M 18  ? 0.4709 0.6121 0.7203 0.0153  0.0407  0.0319  56  LEU M CD1 
12475 C CD2 . LEU M 18  ? 0.4245 0.6409 0.7465 0.0154  0.0307  0.0237  56  LEU M CD2 
12476 N N   . THR M 19  ? 0.4141 0.6149 0.7336 -0.0266 -0.0482 -0.0168 57  THR M N   
12477 C CA  . THR M 19  ? 0.4283 0.619  0.7461 -0.0485 -0.0668 -0.0338 57  THR M CA  
12478 C C   . THR M 19  ? 0.438  0.6198 0.7882 -0.0755 -0.0598 -0.0331 57  THR M C   
12479 O O   . THR M 19  ? 0.4151 0.6332 0.8107 -0.0837 -0.0504 -0.0196 57  THR M O   
12480 C CB  . THR M 19  ? 0.4187 0.6515 0.7461 -0.0507 -0.0935 -0.0397 57  THR M CB  
12481 O OG1 . THR M 19  ? 0.4601 0.6885 0.75   -0.0272 -0.0965 -0.0375 57  THR M OG1 
12482 C CG2 . THR M 19  ? 0.4152 0.6392 0.7352 -0.0759 -0.1162 -0.0618 57  THR M CG2 
12483 N N   . GLN M 20  ? 0.4663 0.5983 0.7961 -0.0892 -0.062  -0.0475 58  GLN M N   
12484 C CA  . GLN M 20  ? 0.4748 0.5841 0.8326 -0.1175 -0.0559 -0.0475 58  GLN M CA  
12485 C C   . GLN M 20  ? 0.4847 0.6199 0.8735 -0.1468 -0.0819 -0.0665 58  GLN M C   
12486 O O   . GLN M 20  ? 0.5198 0.6293 0.8778 -0.1526 -0.1006 -0.0927 58  GLN M O   
12487 C CB  . GLN M 20  ? 0.5129 0.5494 0.8351 -0.1148 -0.0477 -0.0552 58  GLN M CB  
12488 C CG  . GLN M 20  ? 0.528  0.5264 0.877  -0.1437 -0.04   -0.0528 58  GLN M CG  
12489 C CD  . GLN M 20  ? 0.5783 0.5011 0.8976 -0.1364 -0.0313 -0.0568 58  GLN M CD  
12490 O OE1 . GLN M 20  ? 0.6036 0.506  0.8894 -0.1071 -0.023  -0.0495 58  GLN M OE1 
12491 N NE2 . GLN M 20  ? 0.5918 0.4716 0.9293 -0.1634 -0.0334 -0.068  58  GLN M NE2 
12492 N N   . HIS M 21  ? 0.4525 0.641  0.9019 -0.1651 -0.0835 -0.0553 59  HIS M N   
12493 C CA  . HIS M 21  ? 0.4473 0.6697 0.9348 -0.1953 -0.1136 -0.073  59  HIS M CA  
12494 C C   . HIS M 21  ? 0.4901 0.6799 1.0104 -0.2352 -0.1126 -0.0823 59  HIS M C   
12495 O O   . HIS M 21  ? 0.4794 0.6877 1.0271 -0.2651 -0.1415 -0.1033 59  HIS M O   
12496 C CB  . HIS M 21  ? 0.3875 0.696  0.9353 -0.1937 -0.1228 -0.0579 59  HIS M CB  
12497 C CG  . HIS M 21  ? 0.3827 0.7176 0.9043 -0.1554 -0.1237 -0.0474 59  HIS M CG  
12498 N ND1 . HIS M 21  ? 0.4095 0.7468 0.8879 -0.1433 -0.1519 -0.0609 59  HIS M ND1 
12499 C CD2 . HIS M 21  ? 0.3767 0.7306 0.9069 -0.1285 -0.0984 -0.0254 59  HIS M CD2 
12500 C CE1 . HIS M 21  ? 0.4027 0.7594 0.8713 -0.1108 -0.1431 -0.0439 59  HIS M CE1 
12501 N NE2 . HIS M 21  ? 0.3886 0.7544 0.8879 -0.1008 -0.112  -0.0249 59  HIS M NE2 
12502 N N   . GLY M 22  ? 0.5353 0.6754 1.052  -0.2368 -0.0818 -0.0662 60  GLY M N   
12503 C CA  . GLY M 22  ? 0.5658 0.6649 1.1147 -0.2743 -0.0764 -0.0695 60  GLY M CA  
12504 C C   . GLY M 22  ? 0.6392 0.645  1.1389 -0.2675 -0.064  -0.0757 60  GLY M C   
12505 O O   . GLY M 22  ? 0.6651 0.6426 1.1066 -0.2356 -0.0646 -0.0842 60  GLY M O   
12506 N N   . LYS M 23  ? 0.6678 0.6257 1.1965 -0.2972 -0.0512 -0.0688 61  LYS M N   
12507 C CA  . LYS M 23  ? 0.7365 0.6006 1.2286 -0.2907 -0.0392 -0.0712 61  LYS M CA  
12508 C C   . LYS M 23  ? 0.7639 0.6037 1.227  -0.2599 -0.0089 -0.0329 61  LYS M C   
12509 O O   . LYS M 23  ? 0.8092 0.579  1.2371 -0.243  -0.0023 -0.0326 61  LYS M O   
12510 C CB  . LYS M 23  ? 0.7853 0.5983 1.3206 -0.3356 -0.0389 -0.078  61  LYS M CB  
12511 C CG  . LYS M 23  ? 0.8565 0.6728 1.4096 -0.3685 -0.0738 -0.1244 61  LYS M CG  
12512 C CD  . LYS M 23  ? 0.9733 0.6889 1.4962 -0.3754 -0.0788 -0.1572 61  LYS M CD  
12513 C CE  . LYS M 23  ? 1.0341 0.7485 1.5713 -0.4135 -0.114  -0.2067 61  LYS M CE  
12514 N NZ  . LYS M 23  ? 1.0316 0.7705 1.6514 -0.4668 -0.1192 -0.1985 61  LYS M NZ  
12515 N N   . GLU M 24  ? 0.7333 0.6304 1.2103 -0.2513 0.0088  -0.0018 62  GLU M N   
12516 C CA  . GLU M 24  ? 0.7439 0.6215 1.1866 -0.2246 0.0348  0.0332  62  GLU M CA  
12517 C C   . GLU M 24  ? 0.7494 0.6315 1.1382 -0.182  0.0278  0.0264  62  GLU M C   
12518 O O   . GLU M 24  ? 0.7329 0.6696 1.1199 -0.1698 0.0157  0.0126  62  GLU M O   
12519 C CB  . GLU M 24  ? 0.7457 0.6804 1.2185 -0.2325 0.0597  0.0649  62  GLU M CB  
12520 C CG  . GLU M 24  ? 0.7971 0.7271 1.3283 -0.2761 0.0754  0.0814  62  GLU M CG  
12521 C CD  . GLU M 24  ? 0.9285 0.7823 1.4402 -0.2825 0.0982  0.113   62  GLU M CD  
12522 O OE1 . GLU M 24  ? 0.9836 0.8024 1.4361 -0.2493 0.1054  0.1298  62  GLU M OE1 
12523 O OE2 . GLU M 24  ? 0.951  0.7801 1.5092 -0.3215 0.1076  0.1229  62  GLU M OE2 
12524 N N   . ASP M 25  ? 0.7671 0.5937 1.1161 -0.1592 0.0353  0.0394  63  ASP M N   
12525 C CA  . ASP M 25  ? 0.7685 0.6012 1.0733 -0.1204 0.03    0.0367  63  ASP M CA  
12526 C C   . ASP M 25  ? 0.7337 0.6164 1.0268 -0.1062 0.0434  0.0601  63  ASP M C   
12527 O O   . ASP M 25  ? 0.7342 0.6308 1.0437 -0.1218 0.0628  0.0844  63  ASP M O   
12528 C CB  . ASP M 25  ? 0.8321 0.5965 1.1086 -0.101  0.0335  0.0487  63  ASP M CB  
12529 C CG  . ASP M 25  ? 0.9175 0.6374 1.1889 -0.094  0.0201  0.0171  63  ASP M CG  
12530 O OD1 . ASP M 25  ? 0.9277 0.6551 1.215  -0.1139 0.0087  -0.0143 63  ASP M OD1 
12531 O OD2 . ASP M 25  ? 0.9665 0.6455 1.2178 -0.0679 0.021   0.0232  63  ASP M OD2 
12532 N N   . LEU M 26  ? 0.7072 0.6135 0.9716 -0.0774 0.0358  0.0527  64  LEU M N   
12533 C CA  . LEU M 26  ? 0.6816 0.6258 0.9295 -0.0625 0.0477  0.0694  64  LEU M CA  
12534 C C   . LEU M 26  ? 0.7088 0.6165 0.921  -0.052  0.0604  0.099   64  LEU M C   
12535 O O   . LEU M 26  ? 0.7349 0.5948 0.9291 -0.0412 0.0524  0.1032  64  LEU M O   
12536 C CB  . LEU M 26  ? 0.6612 0.6344 0.8913 -0.0377 0.0344  0.0522  64  LEU M CB  
12537 C CG  . LEU M 26  ? 0.6534 0.6643 0.8699 -0.0236 0.045   0.0612  64  LEU M CG  
12538 C CD1 . LEU M 26  ? 0.6342 0.6911 0.8884 -0.0391 0.0587  0.0643  64  LEU M CD1 
12539 C CD2 . LEU M 26  ? 0.654  0.6816 0.8564 -0.0021 0.0312  0.0452  64  LEU M CD2 
12540 N N   . LYS M 27  ? 0.7007 0.6317 0.9029 -0.0546 0.0809  0.1202  65  LYS M N   
12541 C CA  . LYS M 27  ? 0.7295 0.635  0.8862 -0.0446 0.0934  0.1505  65  LYS M CA  
12542 C C   . LYS M 27  ? 0.7197 0.6693 0.8615 -0.0431 0.1159  0.1594  65  LYS M C   
12543 O O   . LYS M 27  ? 0.6948 0.6879 0.8773 -0.0569 0.129   0.1512  65  LYS M O   
12544 C CB  . LYS M 27  ? 0.7795 0.632  0.9395 -0.0623 0.1039  0.1784  65  LYS M CB  
12545 C CG  . LYS M 27  ? 0.8283 0.6968 1.0283 -0.0955 0.1288  0.1913  65  LYS M CG  
12546 C CD  . LYS M 27  ? 0.9147 0.7226 1.1174 -0.1144 0.1404  0.2226  65  LYS M CD  
12547 C CE  . LYS M 27  ? 1.0008 0.7822 1.143  -0.101  0.1551  0.2638  65  LYS M CE  
12548 N NZ  . LYS M 27  ? 1.0394 0.7814 1.1925 -0.1285 0.1802  0.3025  65  LYS M NZ  
12549 N N   . PHE M 28  ? 0.7357 0.6757 0.8194 -0.0249 0.1197  0.1745  66  PHE M N   
12550 C CA  . PHE M 28  ? 0.7292 0.7043 0.7866 -0.0205 0.1435  0.179   66  PHE M CA  
12551 C C   . PHE M 28  ? 0.7777 0.7253 0.7741 -0.0195 0.1604  0.2136  66  PHE M C   
12552 O O   . PHE M 28  ? 0.8102 0.7166 0.7685 -0.0086 0.1417  0.229   66  PHE M O   
12553 C CB  . PHE M 28  ? 0.7072 0.7059 0.7432 0.0036  0.1281  0.1521  66  PHE M CB  
12554 C CG  . PHE M 28  ? 0.6572 0.6925 0.7468 0.0036  0.1196  0.1232  66  PHE M CG  
12555 C CD1 . PHE M 28  ? 0.6277 0.7081 0.7518 -0.0018 0.1412  0.1166  66  PHE M CD1 
12556 C CD2 . PHE M 28  ? 0.6524 0.679  0.7578 0.011   0.0911  0.1047  66  PHE M CD2 
12557 C CE1 . PHE M 28  ? 0.6015 0.7154 0.7738 0.0008  0.1297  0.0946  66  PHE M CE1 
12558 C CE2 . PHE M 28  ? 0.6299 0.6886 0.7761 0.0115  0.0827  0.0827  66  PHE M CE2 
12559 C CZ  . PHE M 28  ? 0.5991 0.7002 0.7779 0.0068  0.0998  0.079   66  PHE M CZ  
12560 N N   . PRO M 29  ? 0.7826 0.7551 0.7663 -0.0284 0.1965  0.2274  67  PRO M N   
12561 C CA  . PRO M 29  ? 0.8257 0.7735 0.7348 -0.0255 0.2142  0.2614  67  PRO M CA  
12562 C C   . PRO M 29  ? 0.871  0.8139 0.7073 0.0022  0.192   0.249   67  PRO M C   
12563 O O   . PRO M 29  ? 0.8589 0.829  0.7059 0.0156  0.1789  0.2138  67  PRO M O   
12564 C CB  . PRO M 29  ? 0.814  0.8017 0.7317 -0.0393 0.2619  0.2698  67  PRO M CB  
12565 C CG  . PRO M 29  ? 0.7711 0.802  0.7829 -0.0527 0.2655  0.2455  67  PRO M CG  
12566 C CD  . PRO M 29  ? 0.7419 0.7696 0.7751 -0.038  0.2231  0.2129  67  PRO M CD  
12567 N N   . ARG M 30  ? 0.9199 0.8277 0.6834 0.01    0.1852  0.2788  68  ARG M N   
12568 C CA  . ARG M 30  ? 0.9597 0.8641 0.652  0.0331  0.1593  0.2684  68  ARG M CA  
12569 C C   . ARG M 30  ? 0.9434 0.8861 0.606  0.0408  0.1775  0.2369  68  ARG M C   
12570 O O   . ARG M 30  ? 0.9541 0.9143 0.597  0.0327  0.2193  0.2448  68  ARG M O   
12571 C CB  . ARG M 30  ? 1.0476 0.9144 0.6589 0.0376  0.1547  0.312   68  ARG M CB  
12572 C CG  . ARG M 30  ? 1.1626 1.0237 0.713  0.0605  0.113   0.3024  68  ARG M CG  
12573 C CD  . ARG M 30  ? 1.2838 1.1131 0.745  0.0676  0.1031  0.3465  68  ARG M CD  
12574 N NE  . ARG M 30  ? 1.385  1.2176 0.7727 0.0583  0.1454  0.3676  68  ARG M NE  
12575 C CZ  . ARG M 30  ? 1.463  1.3144 0.7689 0.066   0.1522  0.3494  68  ARG M CZ  
12576 N NH1 . ARG M 30  ? 1.4683 1.3362 0.7621 0.0805  0.1178  0.3078  68  ARG M NH1 
12577 N NH2 . ARG M 30  ? 1.4867 1.34   0.7242 0.0579  0.1964  0.3704  68  ARG M NH2 
12578 N N   . GLY M 31  ? 0.9154 0.87   0.5824 0.0557  0.1492  0.201   69  GLY M N   
12579 C CA  . GLY M 31  ? 0.8978 0.8797 0.543  0.0647  0.1631  0.1666  69  GLY M CA  
12580 C C   . GLY M 31  ? 0.8426 0.8569 0.5702 0.0632  0.1729  0.1368  69  GLY M C   
12581 O O   . GLY M 31  ? 0.8454 0.8779 0.5671 0.0735  0.1812  0.1062  69  GLY M O   
12582 N N   . GLN M 32  ? 0.7932 0.8124 0.5967 0.051   0.1702  0.1447  70  GLN M N   
12583 C CA  . GLN M 32  ? 0.7379 0.79   0.6196 0.0485  0.1753  0.1219  70  GLN M CA  
12584 C C   . GLN M 32  ? 0.7222 0.7661 0.6508 0.0495  0.1388  0.1103  70  GLN M C   
12585 O O   . GLN M 32  ? 0.742  0.7556 0.6569 0.0495  0.1154  0.1232  70  GLN M O   
12586 C CB  . GLN M 32  ? 0.7122 0.7865 0.6448 0.0289  0.2083  0.1399  70  GLN M CB  
12587 C CG  . GLN M 32  ? 0.7309 0.8248 0.6321 0.0274  0.2539  0.15    70  GLN M CG  
12588 C CD  . GLN M 32  ? 0.7185 0.8453 0.6896 0.0064  0.2865  0.1657  70  GLN M CD  
12589 O OE1 . GLN M 32  ? 0.6899 0.835  0.7394 -0.0047 0.273   0.1592  70  GLN M OE1 
12590 N NE2 . GLN M 32  ? 0.7245 0.8623 0.6681 -0.0011 0.3304  0.1868  70  GLN M NE2 
12591 N N   . GLY M 33  ? 0.6799 0.7513 0.6629 0.0522  0.1357  0.0874  71  GLY M N   
12592 C CA  . GLY M 33  ? 0.6554 0.7239 0.6807 0.0521  0.1071  0.0765  71  GLY M CA  
12593 C C   . GLY M 33  ? 0.6435 0.7111 0.6641 0.0675  0.0839  0.0536  71  GLY M C   
12594 O O   . GLY M 33  ? 0.6273 0.6989 0.6851 0.0672  0.0667  0.0447  71  GLY M O   
12595 N N   . VAL M 34  ? 0.6528 0.7132 0.6256 0.0793  0.0829  0.0437  72  VAL M N   
12596 C CA  . VAL M 34  ? 0.6481 0.7051 0.6214 0.0902  0.0605  0.022   72  VAL M CA  
12597 C C   . VAL M 34  ? 0.6172 0.6959 0.6304 0.096   0.0707  0.0038  72  VAL M C   
12598 O O   . VAL M 34  ? 0.61   0.7018 0.6192 0.1005  0.0959  -0.0021 72  VAL M O   
12599 C CB  . VAL M 34  ? 0.6807 0.7197 0.5915 0.0978  0.0489  0.0149  72  VAL M CB  
12600 C CG1 . VAL M 34  ? 0.6871 0.7235 0.6094 0.1044  0.0259  -0.0084 72  VAL M CG1 
12601 C CG2 . VAL M 34  ? 0.7041 0.7237 0.5824 0.0951  0.0329  0.0381  72  VAL M CG2 
12602 N N   . PRO M 35  ? 0.5934 0.6771 0.6475 0.097   0.0535  -0.0027 73  PRO M N   
12603 C CA  . PRO M 35  ? 0.5764 0.6784 0.6698 0.1043  0.0601  -0.0143 73  PRO M CA  
12604 C C   . PRO M 35  ? 0.5976 0.6889 0.6689 0.117   0.0666  -0.0344 73  PRO M C   
12605 O O   . PRO M 35  ? 0.6255 0.6944 0.6577 0.1181  0.0533  -0.0441 73  PRO M O   
12606 C CB  . PRO M 35  ? 0.5669 0.6679 0.6893 0.1024  0.0375  -0.0142 73  PRO M CB  
12607 C CG  . PRO M 35  ? 0.5775 0.6675 0.6894 0.0928  0.0266  -0.0026 73  PRO M CG  
12608 C CD  . PRO M 35  ? 0.5797 0.6527 0.645  0.0932  0.0296  0.0018  73  PRO M CD  
12609 N N   . ILE M 36  ? 0.5819 0.689  0.6804 0.1268  0.0863  -0.0419 74  ILE M N   
12610 C CA  . ILE M 36  ? 0.6001 0.6915 0.6817 0.1407  0.0962  -0.0648 74  ILE M CA  
12611 C C   . ILE M 36  ? 0.6204 0.6894 0.7131 0.1434  0.0725  -0.076  74  ILE M C   
12612 O O   . ILE M 36  ? 0.6073 0.6853 0.743  0.1428  0.0608  -0.0659 74  ILE M O   
12613 C CB  . ILE M 36  ? 0.5768 0.6921 0.6961 0.1543  0.1255  -0.0687 74  ILE M CB  
12614 C CG1 . ILE M 36  ? 0.5786 0.7198 0.6905 0.1489  0.154   -0.0566 74  ILE M CG1 
12615 C CG2 . ILE M 36  ? 0.5949 0.6855 0.6982 0.1713  0.1371  -0.0965 74  ILE M CG2 
12616 C CD1 . ILE M 36  ? 0.5524 0.7314 0.7215 0.1613  0.1834  -0.056  74  ILE M CD1 
12617 N N   . ASN M 37  ? 0.6466 0.6865 0.6978 0.144   0.0643  -0.0961 75  ASN M N   
12618 C CA  . ASN M 37  ? 0.6547 0.6712 0.7182 0.1428  0.0437  -0.1083 75  ASN M CA  
12619 C C   . ASN M 37  ? 0.6989 0.6859 0.7288 0.1498  0.0512  -0.1393 75  ASN M C   
12620 O O   . ASN M 37  ? 0.7298 0.7045 0.7044 0.1438  0.0431  -0.1519 75  ASN M O   
12621 C CB  . ASN M 37  ? 0.6474 0.661  0.6985 0.1288  0.0155  -0.1004 75  ASN M CB  
12622 C CG  . ASN M 37  ? 0.6308 0.6253 0.7    0.1234  -0.0046 -0.1114 75  ASN M CG  
12623 O OD1 . ASN M 37  ? 0.6328 0.6084 0.7219 0.1288  0.0007  -0.1248 75  ASN M OD1 
12624 N ND2 . ASN M 37  ? 0.6122 0.6114 0.6807 0.1127  -0.027  -0.1046 75  ASN M ND2 
12625 N N   . THR M 38  ? 0.7064 0.6804 0.7671 0.1635  0.0659  -0.1522 76  THR M N   
12626 C CA  . THR M 38  ? 0.7524 0.6909 0.783  0.172   0.0764  -0.1874 76  THR M CA  
12627 C C   . THR M 38  ? 0.7853 0.6885 0.7958 0.1581  0.0477  -0.2082 76  THR M C   
12628 O O   . THR M 38  ? 0.8272 0.6987 0.7955 0.1595  0.0501  -0.2421 76  THR M O   
12629 C CB  . THR M 38  ? 0.7698 0.7006 0.8476 0.1934  0.1003  -0.1943 76  THR M CB  
12630 O OG1 . THR M 38  ? 0.7793 0.6989 0.9105 0.1922  0.0833  -0.1809 76  THR M OG1 
12631 C CG2 . THR M 38  ? 0.752  0.7256 0.8577 0.2068  0.1281  -0.1761 76  THR M CG2 
12632 N N   . ASN M 39  ? 0.7691 0.6789 0.8094 0.1438  0.0215  -0.1901 77  ASN M N   
12633 C CA  . ASN M 39  ? 0.7807 0.6661 0.8164 0.1277  -0.0062 -0.2064 77  ASN M CA  
12634 C C   . ASN M 39  ? 0.7959 0.7014 0.7956 0.1137  -0.0307 -0.2001 77  ASN M C   
12635 O O   . ASN M 39  ? 0.7948 0.7098 0.8214 0.1001  -0.0547 -0.1895 77  ASN M O   
12636 C CB  . ASN M 39  ? 0.767  0.6479 0.866  0.1218  -0.015  -0.1896 77  ASN M CB  
12637 C CG  . ASN M 39  ? 0.8034 0.653  0.9126 0.1052  -0.0362 -0.21   77  ASN M CG  
12638 O OD1 . ASN M 39  ? 0.841  0.6583 0.9172 0.102   -0.0408 -0.2453 77  ASN M OD1 
12639 N ND2 . ASN M 39  ? 0.7889 0.6479 0.9435 0.0927  -0.0487 -0.1892 77  ASN M ND2 
12640 N N   . SER M 40  ? 0.8086 0.7224 0.7498 0.1183  -0.0231 -0.2034 78  SER M N   
12641 C CA  . SER M 40  ? 0.8134 0.7435 0.7154 0.1087  -0.0468 -0.1934 78  SER M CA  
12642 C C   . SER M 40  ? 0.8522 0.7713 0.6709 0.1125  -0.0406 -0.2116 78  SER M C   
12643 O O   . SER M 40  ? 0.8633 0.7718 0.6591 0.1245  -0.0087 -0.2254 78  SER M O   
12644 C CB  . SER M 40  ? 0.7927 0.7546 0.719  0.1098  -0.0436 -0.1556 78  SER M CB  
12645 O OG  . SER M 40  ? 0.8066 0.7782 0.7199 0.1202  -0.0123 -0.1449 78  SER M OG  
12646 N N   . SER M 41  ? 0.8689 0.7924 0.6415 0.1034  -0.0708 -0.2112 79  SER M N   
12647 C CA  . SER M 41  ? 0.9094 0.8222 0.5898 0.1059  -0.069  -0.2262 79  SER M CA  
12648 C C   . SER M 41  ? 0.9102 0.8447 0.5555 0.1106  -0.0586 -0.189  79  SER M C   
12649 O O   . SER M 41  ? 0.8866 0.8418 0.5814 0.1097  -0.0621 -0.1562 79  SER M O   
12650 C CB  . SER M 41  ? 0.9519 0.8534 0.5962 0.0924  -0.1132 -0.251  79  SER M CB  
12651 O OG  . SER M 41  ? 0.9841 0.9125 0.642  0.0854  -0.1488 -0.2227 79  SER M OG  
12652 N N   . PRO M 42  ? 0.9363 0.8633 0.4952 0.1152  -0.0435 -0.1932 80  PRO M N   
12653 C CA  . PRO M 42  ? 0.9411 0.8838 0.4677 0.1175  -0.0326 -0.1534 80  PRO M CA  
12654 C C   . PRO M 42  ? 0.9352 0.8913 0.4759 0.1119  -0.0725 -0.1218 80  PRO M C   
12655 O O   . PRO M 42  ? 0.9326 0.8989 0.4838 0.1137  -0.0626 -0.0845 80  PRO M O   
12656 C CB  . PRO M 42  ? 0.9893 0.9174 0.4067 0.121   -0.0183 -0.1678 80  PRO M CB  
12657 C CG  . PRO M 42  ? 1.0048 0.9112 0.4134 0.1254  -0.0013 -0.2169 80  PRO M CG  
12658 C CD  . PRO M 42  ? 0.9628 0.8634 0.445  0.1179  -0.0341 -0.2345 80  PRO M CD  
12659 N N   . ASP M 43  ? 0.9288 0.8846 0.4756 0.105   -0.117  -0.1372 81  ASP M N   
12660 C CA  . ASP M 43  ? 0.9146 0.8878 0.4858 0.1024  -0.1576 -0.111  81  ASP M CA  
12661 C C   . ASP M 43  ? 0.8606 0.8499 0.5265 0.1037  -0.1515 -0.0877 81  ASP M C   
12662 O O   . ASP M 43  ? 0.8557 0.8566 0.5397 0.1073  -0.1674 -0.0567 81  ASP M O   
12663 C CB  . ASP M 43  ? 0.9583 0.9343 0.5322 0.0925  -0.2042 -0.1389 81  ASP M CB  
12664 C CG  . ASP M 43  ? 1.1219 1.081  0.5955 0.0888  -0.2205 -0.1674 81  ASP M CG  
12665 O OD1 . ASP M 43  ? 1.1716 1.1181 0.5633 0.096   -0.1941 -0.1609 81  ASP M OD1 
12666 O OD2 . ASP M 43  ? 1.1793 1.1387 0.6542 0.0773  -0.2596 -0.1967 81  ASP M OD2 
12667 N N   . ASP M 44  ? 0.8178 0.8057 0.5419 0.102   -0.1299 -0.103  82  ASP M N   
12668 C CA  . ASP M 44  ? 0.7655 0.7676 0.5718 0.1023  -0.1237 -0.086  82  ASP M CA  
12669 C C   . ASP M 44  ? 0.7445 0.7495 0.561  0.1075  -0.092  -0.06   82  ASP M C   
12670 O O   . ASP M 44  ? 0.7209 0.7358 0.5947 0.1074  -0.0888 -0.0462 82  ASP M O   
12671 C CB  . ASP M 44  ? 0.7586 0.7565 0.6171 0.098   -0.1153 -0.1098 82  ASP M CB  
12672 C CG  . ASP M 44  ? 0.8246 0.8147 0.6834 0.0884  -0.1435 -0.1389 82  ASP M CG  
12673 O OD1 . ASP M 44  ? 0.8311 0.8332 0.6818 0.0833  -0.1785 -0.1362 82  ASP M OD1 
12674 O OD2 . ASP M 44  ? 0.8609 0.8325 0.7328 0.0857  -0.1318 -0.1643 82  ASP M OD2 
12675 N N   . GLN M 45  ? 0.748  0.7451 0.5113 0.1103  -0.0671 -0.0548 83  GLN M N   
12676 C CA  . GLN M 45  ? 0.7311 0.7332 0.5115 0.1111  -0.0349 -0.0328 83  GLN M CA  
12677 C C   . GLN M 45  ? 0.7219 0.7226 0.5043 0.1103  -0.0423 0.0026  83  GLN M C   
12678 O O   . GLN M 45  ? 0.7423 0.7359 0.4848 0.1093  -0.0248 0.0233  83  GLN M O   
12679 C CB  . GLN M 45  ? 0.7594 0.7575 0.4899 0.1136  -0.0004 -0.0399 83  GLN M CB  
12680 C CG  . GLN M 45  ? 0.7873 0.7789 0.5103 0.118   0.0091  -0.0778 83  GLN M CG  
12681 C CD  . GLN M 45  ? 0.8155 0.8138 0.616  0.1191  0.0102  -0.0889 83  GLN M CD  
12682 O OE1 . GLN M 45  ? 0.8126 0.8265 0.6635 0.1197  0.0282  -0.0745 83  GLN M OE1 
12683 N NE2 . GLN M 45  ? 0.8177 0.804  0.6288 0.1179  -0.011  -0.1134 83  GLN M NE2 
12684 N N   . ILE M 46  ? 0.6817 0.6872 0.5131 0.111   -0.0645 0.01    84  ILE M N   
12685 C CA  . ILE M 46  ? 0.6597 0.6582 0.5003 0.1134  -0.073  0.0399  84  ILE M CA  
12686 C C   . ILE M 46  ? 0.6152 0.6218 0.5262 0.1145  -0.0809 0.0386  84  ILE M C   
12687 O O   . ILE M 46  ? 0.594  0.6138 0.5363 0.1149  -0.0948 0.0205  84  ILE M O   
12688 C CB  . ILE M 46  ? 0.6739 0.6658 0.4641 0.1197  -0.1031 0.054   84  ILE M CB  
12689 C CG1 . ILE M 46  ? 0.6795 0.6587 0.4815 0.1262  -0.1126 0.0885  84  ILE M CG1 
12690 C CG2 . ILE M 46  ? 0.6669 0.6735 0.4683 0.121   -0.1364 0.0317  84  ILE M CG2 
12691 C CD1 . ILE M 46  ? 0.7158 0.687  0.4596 0.1343  -0.1401 0.1107  84  ILE M CD1 
12692 N N   . GLY M 47  ? 0.6015 0.5983 0.5355 0.1137  -0.0695 0.0568  85  GLY M N   
12693 C CA  . GLY M 47  ? 0.5791 0.5799 0.5703 0.1154  -0.0725 0.0536  85  GLY M CA  
12694 C C   . GLY M 47  ? 0.5727 0.555  0.5793 0.1116  -0.0572 0.069   85  GLY M C   
12695 O O   . GLY M 47  ? 0.5961 0.5591 0.5735 0.1093  -0.0499 0.09    85  GLY M O   
12696 N N   . TYR M 48  ? 0.5381 0.524  0.5877 0.1094  -0.0516 0.0583  86  TYR M N   
12697 C CA  . TYR M 48  ? 0.5256 0.4908 0.5925 0.1037  -0.0399 0.066   86  TYR M CA  
12698 C C   . TYR M 48  ? 0.5099 0.4881 0.6053 0.0937  -0.0284 0.0479  86  TYR M C   
12699 O O   . TYR M 48  ? 0.503  0.5035 0.6106 0.0957  -0.0314 0.0327  86  TYR M O   
12700 C CB  . TYR M 48  ? 0.5126 0.4588 0.5995 0.1168  -0.0521 0.0735  86  TYR M CB  
12701 C CG  . TYR M 48  ? 0.4929 0.4597 0.6139 0.1257  -0.0599 0.0556  86  TYR M CG  
12702 C CD1 . TYR M 48  ? 0.4835 0.473  0.6088 0.1349  -0.0775 0.0537  86  TYR M CD1 
12703 C CD2 . TYR M 48  ? 0.4905 0.4555 0.6382 0.123   -0.0491 0.0403  86  TYR M CD2 
12704 C CE1 . TYR M 48  ? 0.4691 0.4809 0.6318 0.1403  -0.0807 0.0398  86  TYR M CE1 
12705 C CE2 . TYR M 48  ? 0.4767 0.4623 0.6514 0.1304  -0.0508 0.0263  86  TYR M CE2 
12706 C CZ  . TYR M 48  ? 0.4711 0.4808 0.6571 0.1388  -0.0649 0.0276  86  TYR M CZ  
12707 O OH  . TYR M 48  ? 0.4561 0.4893 0.6749 0.1435  -0.063  0.0164  86  TYR M OH  
12708 N N   . TYR M 49  ? 0.5056 0.4681 0.6117 0.0821  -0.0175 0.0507  87  TYR M N   
12709 C CA  . TYR M 49  ? 0.4867 0.4598 0.6171 0.072   -0.0125 0.034   87  TYR M CA  
12710 C C   . TYR M 49  ? 0.4861 0.433  0.6308 0.0751  -0.0156 0.027   87  TYR M C   
12711 O O   . TYR M 49  ? 0.5055 0.4189 0.6482 0.0776  -0.0153 0.0393  87  TYR M O   
12712 C CB  . TYR M 49  ? 0.4843 0.4628 0.6214 0.0533  0.0001  0.0379  87  TYR M CB  
12713 C CG  . TYR M 49  ? 0.4838 0.495  0.6174 0.0518  0.0082  0.0381  87  TYR M CG  
12714 C CD1 . TYR M 49  ? 0.5046 0.5149 0.6121 0.054   0.0178  0.0522  87  TYR M CD1 
12715 C CD2 . TYR M 49  ? 0.4765 0.5179 0.6314 0.0492  0.0075  0.0249  87  TYR M CD2 
12716 C CE1 . TYR M 49  ? 0.509  0.5465 0.6135 0.0549  0.0298  0.0486  87  TYR M CE1 
12717 C CE2 . TYR M 49  ? 0.4807 0.5495 0.6394 0.0514  0.0167  0.0249  87  TYR M CE2 
12718 C CZ  . TYR M 49  ? 0.4991 0.5654 0.6338 0.0545  0.0298  0.0347  87  TYR M CZ  
12719 O OH  . TYR M 49  ? 0.4977 0.5887 0.6359 0.0589  0.0435  0.0311  87  TYR M OH  
12720 N N   . ARG M 50  ? 0.4727 0.4315 0.6294 0.076   -0.0171 0.0079  88  ARG M N   
12721 C CA  . ARG M 50  ? 0.4831 0.4176 0.6489 0.08    -0.0158 -0.0049 88  ARG M CA  
12722 C C   . ARG M 50  ? 0.5121 0.4487 0.6791 0.0629  -0.0136 -0.0229 88  ARG M C   
12723 O O   . ARG M 50  ? 0.5068 0.4759 0.6719 0.0576  -0.0162 -0.0287 88  ARG M O   
12724 C CB  . ARG M 50  ? 0.468  0.4165 0.6419 0.0979  -0.0177 -0.0126 88  ARG M CB  
12725 C CG  . ARG M 50  ? 0.4544 0.3787 0.6372 0.1059  -0.0109 -0.0284 88  ARG M CG  
12726 C CD  . ARG M 50  ? 0.4434 0.3896 0.6408 0.1229  -0.0076 -0.0342 88  ARG M CD  
12727 N NE  . ARG M 50  ? 0.4713 0.3978 0.674  0.1314  0.0049  -0.0537 88  ARG M NE  
12728 C CZ  . ARG M 50  ? 0.5034 0.4365 0.6892 0.1248  0.0143  -0.0743 88  ARG M CZ  
12729 N NH1 . ARG M 50  ? 0.4903 0.4504 0.658  0.1104  0.0097  -0.074  88  ARG M NH1 
12730 N NH2 . ARG M 50  ? 0.52   0.4315 0.7045 0.1341  0.0284  -0.0951 88  ARG M NH2 
12731 N N   . ARG M 51  ? 0.5416 0.4419 0.7122 0.054   -0.011  -0.0313 89  ARG M N   
12732 C CA  . ARG M 51  ? 0.5663 0.4662 0.7359 0.0351  -0.0136 -0.0524 89  ARG M CA  
12733 C C   . ARG M 51  ? 0.5848 0.488  0.7405 0.0449  -0.0128 -0.0756 89  ARG M C   
12734 O O   . ARG M 51  ? 0.5976 0.4759 0.7533 0.0614  -0.0053 -0.0828 89  ARG M O   
12735 C CB  . ARG M 51  ? 0.6106 0.4646 0.7895 0.0188  -0.0114 -0.0559 89  ARG M CB  
12736 C CG  . ARG M 51  ? 0.6845 0.5346 0.8624 -0.0038 -0.0185 -0.083  89  ARG M CG  
12737 C CD  . ARG M 51  ? 0.7812 0.5801 0.9734 -0.0234 -0.0166 -0.0881 89  ARG M CD  
12738 N NE  . ARG M 51  ? 0.8911 0.6336 1.0815 -0.0052 -0.0072 -0.0893 89  ARG M NE  
12739 C CZ  . ARG M 51  ? 0.9871 0.6852 1.1924 -0.0069 -0.0007 -0.0682 89  ARG M CZ  
12740 N NH1 . ARG M 51  ? 0.9969 0.7007 1.217  -0.0291 0.0008  -0.0454 89  ARG M NH1 
12741 N NH2 . ARG M 51  ? 1.0176 0.6655 1.2251 0.0144  0.006   -0.068  89  ARG M NH2 
12742 N N   . ALA M 52  ? 0.5854 0.5207 0.7296 0.0359  -0.0195 -0.0857 90  ALA M N   
12743 C CA  . ALA M 52  ? 0.6099 0.5524 0.7307 0.0421  -0.0176 -0.1051 90  ALA M CA  
12744 C C   . ALA M 52  ? 0.6396 0.5789 0.7426 0.0212  -0.0287 -0.1276 90  ALA M C   
12745 O O   . ALA M 52  ? 0.627  0.5816 0.7438 0.0021  -0.0414 -0.1228 90  ALA M O   
12746 C CB  . ALA M 52  ? 0.6016 0.5863 0.7186 0.0515  -0.0183 -0.0917 90  ALA M CB  
12747 N N   . THR M 53  ? 0.6834 0.6047 0.7566 0.0244  -0.0238 -0.1536 91  THR M N   
12748 C CA  . THR M 53  ? 0.7329 0.6484 0.7787 0.0042  -0.0373 -0.1805 91  THR M CA  
12749 C C   . THR M 53  ? 0.7717 0.721  0.7768 0.0085  -0.0413 -0.185  91  THR M C   
12750 O O   . THR M 53  ? 0.7789 0.7364 0.7724 0.0286  -0.0242 -0.1781 91  THR M O   
12751 C CB  . THR M 53  ? 0.7742 0.631  0.809  0.0018  -0.0285 -0.2121 91  THR M CB  
12752 O OG1 . THR M 53  ? 0.8006 0.6452 0.8117 0.0259  -0.0072 -0.2251 91  THR M OG1 
12753 C CG2 . THR M 53  ? 0.7761 0.5939 0.8512 -0.0001 -0.0232 -0.2005 91  THR M CG2 
12754 N N   . ARG M 54  ? 0.7935 0.7651 0.7794 -0.0108 -0.0646 -0.1933 92  ARG M N   
12755 C CA  . ARG M 54  ? 0.8283 0.8294 0.7677 -0.0069 -0.0711 -0.1938 92  ARG M CA  
12756 C C   . ARG M 54  ? 0.8761 0.8604 0.7668 -0.0246 -0.0863 -0.2304 92  ARG M C   
12757 O O   . ARG M 54  ? 0.8684 0.8527 0.7747 -0.0485 -0.1103 -0.2423 92  ARG M O   
12758 C CB  . ARG M 54  ? 0.8273 0.8797 0.7865 -0.0079 -0.089  -0.1619 92  ARG M CB  
12759 C CG  . ARG M 54  ? 0.8927 0.9707 0.8094 0.004   -0.0881 -0.1488 92  ARG M CG  
12760 C CD  . ARG M 54  ? 0.9426 1.0555 0.8916 0.015   -0.0907 -0.111  92  ARG M CD  
12761 N NE  . ARG M 54  ? 0.9982 1.1016 0.9944 0.0259  -0.0722 -0.0972 92  ARG M NE  
12762 C CZ  . ARG M 54  ? 1.0262 1.1219 1.0242 0.042   -0.0497 -0.0876 92  ARG M CZ  
12763 N NH1 . ARG M 54  ? 1.0298 1.1267 0.9892 0.0494  -0.0374 -0.0879 92  ARG M NH1 
12764 N NH2 . ARG M 54  ? 1.0037 1.0927 1.0417 0.0495  -0.0395 -0.0772 92  ARG M NH2 
12765 N N   . ARG M 55  ? 0.9272 0.8948 0.7607 -0.014  -0.0702 -0.2512 93  ARG M N   
12766 C CA  . ARG M 55  ? 0.9933 0.9404 0.7653 -0.029  -0.0821 -0.2918 93  ARG M CA  
12767 C C   . ARG M 55  ? 1.0347 1.0195 0.7439 -0.0246 -0.09   -0.2815 93  ARG M C   
12768 O O   . ARG M 55  ? 1.0412 1.0345 0.7327 -0.0033 -0.0627 -0.2649 93  ARG M O   
12769 C CB  . ARG M 55  ? 1.0479 0.9384 0.7977 -0.0173 -0.0509 -0.3277 93  ARG M CB  
12770 C CG  . ARG M 55  ? 1.1486 1.0016 0.8424 -0.0368 -0.0639 -0.3794 93  ARG M CG  
12771 C CD  . ARG M 55  ? 1.2441 1.0415 0.9061 -0.0194 -0.0276 -0.418  93  ARG M CD  
12772 N NE  . ARG M 55  ? 1.2798 1.0446 1.0096 -0.0012 -0.0022 -0.4076 93  ARG M NE  
12773 C CZ  . ARG M 55  ? 1.3302 1.0466 1.0568 0.0193  0.0308  -0.4346 93  ARG M CZ  
12774 N NH1 . ARG M 55  ? 1.3464 1.0385 1.0023 0.024   0.0471  -0.478  93  ARG M NH1 
12775 N NH2 . ARG M 55  ? 1.3243 1.0161 1.1168 0.0368  0.0477  -0.4185 93  ARG M NH2 
12776 N N   . ILE M 56  ? 1.0555 1.0673 0.7377 -0.045  -0.1289 -0.2856 94  ILE M N   
12777 C CA  . ILE M 56  ? 1.0921 1.1406 0.7121 -0.0404 -0.1417 -0.2689 94  ILE M CA  
12778 C C   . ILE M 56  ? 1.1548 1.1974 0.6927 -0.0598 -0.1695 -0.3069 94  ILE M C   
12779 O O   . ILE M 56  ? 1.1596 1.1778 0.7041 -0.0823 -0.1886 -0.3442 94  ILE M O   
12780 C CB  . ILE M 56  ? 1.0639 1.1662 0.7321 -0.0381 -0.1656 -0.2204 94  ILE M CB  
12781 C CG1 . ILE M 56  ? 1.0537 1.1791 0.7718 -0.0621 -0.2065 -0.2246 94  ILE M CG1 
12782 C CG2 . ILE M 56  ? 1.0457 1.1521 0.7752 -0.0171 -0.1362 -0.1852 94  ILE M CG2 
12783 C CD1 . ILE M 56  ? 1.0727 1.2382 0.7516 -0.0755 -0.2517 -0.223  94  ILE M CD1 
12784 N N   . ARG M 57  ? 1.2003 1.2645 0.6592 -0.0522 -0.1725 -0.2958 95  ARG M N   
12785 C CA  . ARG M 57  ? 1.2629 1.3297 0.6235 -0.0668 -0.2002 -0.3241 95  ARG M CA  
12786 C C   . ARG M 57  ? 1.2745 1.3544 0.6492 -0.099  -0.2563 -0.3488 95  ARG M C   
12787 O O   . ARG M 57  ? 1.2399 1.3575 0.6945 -0.107  -0.2845 -0.3211 95  ARG M O   
12788 C CB  . ARG M 57  ? 1.2998 1.4079 0.605  -0.0534 -0.2067 -0.2805 95  ARG M CB  
12789 C CG  . ARG M 57  ? 1.3142 1.4723 0.6949 -0.049  -0.2335 -0.2255 95  ARG M CG  
12790 C CD  . ARG M 57  ? 1.3688 1.5705 0.7134 -0.0629 -0.292  -0.2152 95  ARG M CD  
12791 N NE  . ARG M 57  ? 1.367  1.6071 0.8102 -0.0732 -0.3296 -0.1977 95  ARG M NE  
12792 C CZ  . ARG M 57  ? 1.3834 1.6564 0.8297 -0.0957 -0.3844 -0.2105 95  ARG M CZ  
12793 N NH1 . ARG M 57  ? 1.4235 1.6918 0.7732 -0.1118 -0.4123 -0.2439 95  ARG M NH1 
12794 N NH2 . ARG M 57  ? 1.3274 1.6405 0.8747 -0.1029 -0.4113 -0.192  95  ARG M NH2 
12795 N N   . GLY M 58  ? 1.3192 1.3699 0.6179 -0.1176 -0.2713 -0.4019 96  GLY M N   
12796 C CA  . GLY M 58  ? 1.3263 1.3889 0.6359 -0.1525 -0.3267 -0.4306 96  GLY M CA  
12797 C C   . GLY M 58  ? 1.381  1.4421 0.5706 -0.1682 -0.3589 -0.4687 96  GLY M C   
12798 O O   . GLY M 58  ? 1.4207 1.4345 0.5694 -0.1891 -0.3645 -0.5294 96  GLY M O   
12799 N N   . MET M 63  ? 1.3315 1.2258 0.7004 -0.1508 -0.2357 -0.5238 101 MET M N   
12800 C CA  . MET M 63  ? 1.3204 1.2174 0.7466 -0.1188 -0.1908 -0.4817 101 MET M CA  
12801 C C   . MET M 63  ? 1.2828 1.1772 0.823  -0.128  -0.1949 -0.4611 101 MET M C   
12802 O O   . MET M 63  ? 1.2918 1.141  0.8749 -0.1159 -0.1611 -0.4659 101 MET M O   
12803 C CB  . MET M 63  ? 1.3662 1.2082 0.7518 -0.0934 -0.1366 -0.5099 101 MET M CB  
12804 C CG  . MET M 63  ? 1.4212 1.2909 0.7446 -0.0661 -0.1069 -0.4866 101 MET M CG  
12805 S SD  . MET M 63  ? 1.5207 1.4221 0.9325 -0.0359 -0.0724 -0.422  101 MET M SD  
12806 C CE  . MET M 63  ? 1.526  1.4722 0.859  -0.0203 -0.0598 -0.3901 101 MET M CE  
12807 N N   . LYS M 64  ? 1.2317 1.1785 0.821  -0.1476 -0.2358 -0.435  102 LYS M N   
12808 C CA  . LYS M 64  ? 1.1769 1.1305 0.8697 -0.1609 -0.2421 -0.4145 102 LYS M CA  
12809 C C   . LYS M 64  ? 1.1215 1.0764 0.875  -0.1332 -0.2047 -0.3722 102 LYS M C   
12810 O O   . LYS M 64  ? 1.1182 1.1016 0.8595 -0.1069 -0.1883 -0.3395 102 LYS M O   
12811 C CB  . LYS M 64  ? 1.1733 1.1935 0.9076 -0.1848 -0.2911 -0.3947 102 LYS M CB  
12812 C CG  . LYS M 64  ? 1.2095 1.2974 0.956  -0.1633 -0.2983 -0.342  102 LYS M CG  
12813 C CD  . LYS M 64  ? 1.2507 1.4042 1.02   -0.1857 -0.3533 -0.3326 102 LYS M CD  
12814 C CE  . LYS M 64  ? 1.2557 1.4694 1.1131 -0.1756 -0.3586 -0.2813 102 LYS M CE  
12815 N NZ  . LYS M 64  ? 1.2869 1.5315 1.1155 -0.1428 -0.351  -0.2405 102 LYS M NZ  
12816 N N   . ASP M 65  ? 1.0762 0.9972 0.8946 -0.1417 -0.1928 -0.3732 103 ASP M N   
12817 C CA  . ASP M 65  ? 1.0277 0.9468 0.9041 -0.1206 -0.1633 -0.3363 103 ASP M CA  
12818 C C   . ASP M 65  ? 0.9445 0.9176 0.8892 -0.1324 -0.1825 -0.2999 103 ASP M C   
12819 O O   . ASP M 65  ? 0.9328 0.9084 0.9185 -0.1622 -0.2032 -0.3088 103 ASP M O   
12820 C CB  . ASP M 65  ? 1.0717 0.9211 0.9752 -0.1219 -0.1399 -0.3544 103 ASP M CB  
12821 C CG  . ASP M 65  ? 1.1764 0.9784 1.0354 -0.0945 -0.1065 -0.3756 103 ASP M CG  
12822 O OD1 . ASP M 65  ? 1.2186 0.9829 1.0226 -0.1016 -0.1077 -0.4214 103 ASP M OD1 
12823 O OD2 . ASP M 65  ? 1.1975 1.0018 1.0781 -0.0657 -0.0789 -0.348  103 ASP M OD2 
12824 N N   . LEU M 66  ? 0.8834 0.8992 0.8431 -0.1097 -0.1741 -0.2604 104 LEU M N   
12825 C CA  . LEU M 66  ? 0.8106 0.8776 0.8344 -0.1144 -0.1859 -0.226  104 LEU M CA  
12826 C C   . LEU M 66  ? 0.7664 0.8098 0.8493 -0.1154 -0.1631 -0.2109 104 LEU M C   
12827 O O   . LEU M 66  ? 0.7883 0.7771 0.8614 -0.1084 -0.1402 -0.2221 104 LEU M O   
12828 C CB  . LEU M 66  ? 0.7979 0.9084 0.8125 -0.088  -0.1826 -0.1924 104 LEU M CB  
12829 C CG  . LEU M 66  ? 0.8274 0.9579 0.7756 -0.0824 -0.2002 -0.1978 104 LEU M CG  
12830 C CD1 . LEU M 66  ? 0.8187 0.983  0.768  -0.057  -0.1931 -0.1594 104 LEU M CD1 
12831 C CD2 . LEU M 66  ? 0.8247 0.9878 0.7678 -0.1087 -0.2441 -0.2128 104 LEU M CD2 
12832 N N   . SER M 67  ? 0.7051 0.7902 0.8482 -0.1228 -0.1684 -0.1844 105 SER M N   
12833 C CA  . SER M 67  ? 0.6704 0.7407 0.864  -0.125  -0.1465 -0.1651 105 SER M CA  
12834 C C   . SER M 67  ? 0.6555 0.6983 0.8334 -0.0946 -0.1164 -0.1482 105 SER M C   
12835 O O   . SER M 67  ? 0.6595 0.7249 0.8176 -0.0716 -0.1126 -0.1353 105 SER M O   
12836 C CB  . SER M 67  ? 0.6453 0.777  0.8988 -0.1316 -0.1533 -0.1384 105 SER M CB  
12837 O OG  . SER M 67  ? 0.6573 0.8288 0.9347 -0.1578 -0.1858 -0.1507 105 SER M OG  
12838 N N   . PRO M 68  ? 0.639  0.6349 0.8294 -0.0948 -0.0966 -0.1448 106 PRO M N   
12839 C CA  . PRO M 68  ? 0.6248 0.6021 0.8041 -0.0658 -0.0737 -0.1268 106 PRO M CA  
12840 C C   . PRO M 68  ? 0.5753 0.5979 0.7744 -0.0526 -0.0684 -0.0969 106 PRO M C   
12841 O O   . PRO M 68  ? 0.5517 0.6063 0.7865 -0.0663 -0.072  -0.0846 106 PRO M O   
12842 C CB  . PRO M 68  ? 0.6475 0.57   0.8422 -0.0719 -0.0593 -0.1239 106 PRO M CB  
12843 C CG  . PRO M 68  ? 0.6493 0.5652 0.8725 -0.1069 -0.0707 -0.135  106 PRO M CG  
12844 C CD  . PRO M 68  ? 0.6272 0.5833 0.8427 -0.1217 -0.0963 -0.1559 106 PRO M CD  
12845 N N   . ARG M 69  ? 0.5619 0.5876 0.7411 -0.0267 -0.0589 -0.0874 107 ARG M N   
12846 C CA  . ARG M 69  ? 0.5388 0.5982 0.7303 -0.0122 -0.0534 -0.0646 107 ARG M CA  
12847 C C   . ARG M 69  ? 0.5305 0.5649 0.7172 0.004   -0.0374 -0.0519 107 ARG M C   
12848 O O   . ARG M 69  ? 0.5469 0.5525 0.7158 0.0152  -0.0327 -0.0596 107 ARG M O   
12849 C CB  . ARG M 69  ? 0.5717 0.6561 0.7429 0.0019  -0.0601 -0.065  107 ARG M CB  
12850 C CG  . ARG M 69  ? 0.647  0.767  0.8228 -0.0096 -0.08   -0.069  107 ARG M CG  
12851 C CD  . ARG M 69  ? 0.7347 0.8678 0.878  0.0033  -0.0864 -0.0685 107 ARG M CD  
12852 N NE  . ARG M 69  ? 0.7906 0.9515 0.9252 -0.0088 -0.1109 -0.075  107 ARG M NE  
12853 C CZ  . ARG M 69  ? 0.8298 0.9767 0.9355 -0.0243 -0.1235 -0.0994 107 ARG M CZ  
12854 N NH1 . ARG M 69  ? 0.8087 0.9856 0.9029 -0.0354 -0.1507 -0.1041 107 ARG M NH1 
12855 N NH2 . ARG M 69  ? 0.8553 0.9567 0.942  -0.0277 -0.1101 -0.1201 107 ARG M NH2 
12856 N N   . TRP M 70  ? 0.4989 0.5474 0.7005 0.0071  -0.0294 -0.0331 108 TRP M N   
12857 C CA  . TRP M 70  ? 0.4904 0.5182 0.6813 0.0213  -0.019  -0.0203 108 TRP M CA  
12858 C C   . TRP M 70  ? 0.4733 0.5245 0.6579 0.0383  -0.0183 -0.0141 108 TRP M C   
12859 O O   . TRP M 70  ? 0.4547 0.5343 0.6509 0.0379  -0.0165 -0.0085 108 TRP M O   
12860 C CB  . TRP M 70  ? 0.4842 0.5009 0.6849 0.0105  -0.0086 -0.0044 108 TRP M CB  
12861 C CG  . TRP M 70  ? 0.4902 0.4737 0.7008 -0.0081 -0.0082 -0.0085 108 TRP M CG  
12862 C CD1 . TRP M 70  ? 0.4922 0.4839 0.7245 -0.0309 -0.0148 -0.0206 108 TRP M CD1 
12863 C CD2 . TRP M 70  ? 0.5063 0.4405 0.7084 -0.0061 -0.0024 0       108 TRP M CD2 
12864 N NE1 . TRP M 70  ? 0.5114 0.4576 0.7491 -0.0457 -0.012  -0.023  108 TRP M NE1 
12865 C CE2 . TRP M 70  ? 0.5228 0.431  0.7425 -0.0292 -0.0032 -0.0088 108 TRP M CE2 
12866 C CE3 . TRP M 70  ? 0.5239 0.4334 0.7076 0.0131  0.001   0.0153  108 TRP M CE3 
12867 C CZ2 . TRP M 70  ? 0.5451 0.3968 0.7647 -0.0324 0.0024  -0.0019 108 TRP M CZ2 
12868 C CZ3 . TRP M 70  ? 0.5553 0.4146 0.7388 0.0122  0.0046  0.0251  108 TRP M CZ3 
12869 C CH2 . TRP M 70  ? 0.5596 0.3871 0.7611 -0.0098 0.0069  0.017   108 TRP M CH2 
12870 N N   . TYR M 71  ? 0.474  0.5133 0.6457 0.053   -0.0193 -0.0164 109 TYR M N   
12871 C CA  . TYR M 71  ? 0.458  0.5145 0.6272 0.0657  -0.0201 -0.0127 109 TYR M CA  
12872 C C   . TYR M 71  ? 0.4462 0.4919 0.6067 0.0744  -0.0187 -0.0034 109 TYR M C   
12873 O O   . TYR M 71  ? 0.4462 0.4701 0.6021 0.0788  -0.0202 -0.0001 109 TYR M O   
12874 C CB  . TYR M 71  ? 0.4586 0.5175 0.6248 0.0732  -0.0224 -0.0208 109 TYR M CB  
12875 C CG  . TYR M 71  ? 0.4584 0.5336 0.6215 0.0671  -0.0261 -0.0271 109 TYR M CG  
12876 C CD1 . TYR M 71  ? 0.4578 0.5561 0.6259 0.0699  -0.0291 -0.0204 109 TYR M CD1 
12877 C CD2 . TYR M 71  ? 0.4747 0.5393 0.6266 0.0597  -0.0279 -0.0401 109 TYR M CD2 
12878 C CE1 . TYR M 71  ? 0.4662 0.5802 0.6275 0.0662  -0.036  -0.0214 109 TYR M CE1 
12879 C CE2 . TYR M 71  ? 0.4823 0.5631 0.6219 0.0538  -0.035  -0.0459 109 TYR M CE2 
12880 C CZ  . TYR M 71  ? 0.4904 0.5978 0.6343 0.0576  -0.0401 -0.034  109 TYR M CZ  
12881 O OH  . TYR M 71  ? 0.5272 0.6513 0.655  0.0535  -0.0505 -0.0351 109 TYR M OH  
12882 N N   . PHE M 72  ? 0.4359 0.4954 0.5927 0.0784  -0.0173 -0.0002 110 PHE M N   
12883 C CA  . PHE M 72  ? 0.4426 0.4933 0.5817 0.0853  -0.0193 0.0055  110 PHE M CA  
12884 C C   . PHE M 72  ? 0.4504 0.5038 0.593  0.0943  -0.0297 0.0003  110 PHE M C   
12885 O O   . PHE M 72  ? 0.4405 0.5064 0.5953 0.0953  -0.0302 -0.0062 110 PHE M O   
12886 C CB  . PHE M 72  ? 0.436  0.4968 0.564  0.0845  -0.0101 0.0068  110 PHE M CB  
12887 C CG  . PHE M 72  ? 0.4436 0.495  0.5413 0.0911  -0.0139 0.0083  110 PHE M CG  
12888 C CD1 . PHE M 72  ? 0.4619 0.4981 0.5323 0.0899  -0.0119 0.0217  110 PHE M CD1 
12889 C CD2 . PHE M 72  ? 0.4433 0.4989 0.5375 0.0971  -0.021  -0.0032 110 PHE M CD2 
12890 C CE1 . PHE M 72  ? 0.4879 0.5169 0.5212 0.0959  -0.0195 0.0234  110 PHE M CE1 
12891 C CE2 . PHE M 72  ? 0.468  0.5151 0.5298 0.1009  -0.029  -0.0059 110 PHE M CE2 
12892 C CZ  . PHE M 72  ? 0.4866 0.5224 0.5149 0.1009  -0.0293 0.0072  110 PHE M CZ  
12893 N N   . TYR M 73  ? 0.4588 0.5015 0.5937 0.1005  -0.0389 0.0059  111 TYR M N   
12894 C CA  . TYR M 73  ? 0.4632 0.5142 0.6087 0.1071  -0.0517 0.0021  111 TYR M CA  
12895 C C   . TYR M 73  ? 0.4765 0.5222 0.5952 0.1104  -0.0641 0.0073  111 TYR M C   
12896 O O   . TYR M 73  ? 0.4882 0.5192 0.584  0.1118  -0.0637 0.0199  111 TYR M O   
12897 C CB  . TYR M 73  ? 0.4639 0.5151 0.635  0.1141  -0.0546 0.0034  111 TYR M CB  
12898 C CG  . TYR M 73  ? 0.4802 0.5353 0.6661 0.1111  -0.0419 -0.0042 111 TYR M CG  
12899 C CD1 . TYR M 73  ? 0.5088 0.5483 0.688  0.1075  -0.0335 -0.0054 111 TYR M CD1 
12900 C CD2 . TYR M 73  ? 0.4828 0.5556 0.6871 0.1105  -0.0388 -0.0098 111 TYR M CD2 
12901 C CE1 . TYR M 73  ? 0.5284 0.5713 0.7115 0.104   -0.0249 -0.0152 111 TYR M CE1 
12902 C CE2 . TYR M 73  ? 0.4985 0.5748 0.7055 0.1083  -0.027  -0.0148 111 TYR M CE2 
12903 C CZ  . TYR M 73  ? 0.5382 0.6003 0.7309 0.1053  -0.0214 -0.019  111 TYR M CZ  
12904 O OH  . TYR M 73  ? 0.5828 0.6476 0.7687 0.1024  -0.0126 -0.0269 111 TYR M OH  
12905 N N   . TYR M 74  ? 0.4762 0.5315 0.5943 0.1102  -0.0755 -0.0022 112 TYR M N   
12906 C CA  . TYR M 74  ? 0.4911 0.5427 0.5764 0.1121  -0.0918 -0.0015 112 TYR M CA  
12907 C C   . TYR M 74  ? 0.5069 0.5604 0.6005 0.1207  -0.1111 0.0124  112 TYR M C   
12908 O O   . TYR M 74  ? 0.4934 0.5561 0.6293 0.1257  -0.1121 0.0149  112 TYR M O   
12909 C CB  . TYR M 74  ? 0.4762 0.5349 0.5637 0.1071  -0.1022 -0.0201 112 TYR M CB  
12910 C CG  . TYR M 74  ? 0.4886 0.5381 0.556  0.1036  -0.0847 -0.0326 112 TYR M CG  
12911 C CD1 . TYR M 74  ? 0.5175 0.556  0.5348 0.1048  -0.079  -0.0356 112 TYR M CD1 
12912 C CD2 . TYR M 74  ? 0.4808 0.5333 0.5794 0.1011  -0.0717 -0.039  112 TYR M CD2 
12913 C CE1 . TYR M 74  ? 0.5258 0.5584 0.5315 0.1051  -0.0587 -0.048  112 TYR M CE1 
12914 C CE2 . TYR M 74  ? 0.4965 0.5416 0.585  0.102   -0.056  -0.0486 112 TYR M CE2 
12915 C CZ  . TYR M 74  ? 0.5236 0.5598 0.569  0.1048  -0.0485 -0.0547 112 TYR M CZ  
12916 O OH  . TYR M 74  ? 0.5472 0.5784 0.5882 0.1089  -0.0293 -0.0655 112 TYR M OH  
12917 N N   . LEU M 75  ? 0.531  0.5766 0.5835 0.1243  -0.1258 0.0224  113 LEU M N   
12918 C CA  . LEU M 75  ? 0.5414 0.5884 0.5993 0.1356  -0.1483 0.0405  113 LEU M CA  
12919 C C   . LEU M 75  ? 0.5287 0.6044 0.6401 0.1393  -0.1695 0.0328  113 LEU M C   
12920 O O   . LEU M 75  ? 0.5295 0.6208 0.6478 0.1301  -0.1795 0.0147  113 LEU M O   
12921 C CB  . LEU M 75  ? 0.5697 0.6069 0.5638 0.1372  -0.1646 0.0514  113 LEU M CB  
12922 C CG  . LEU M 75  ? 0.5915 0.6302 0.5839 0.1509  -0.1936 0.0752  113 LEU M CG  
12923 C CD1 . LEU M 75  ? 0.5945 0.6098 0.6037 0.1608  -0.1797 0.0999  113 LEU M CD1 
12924 C CD2 . LEU M 75  ? 0.6341 0.6661 0.5521 0.1506  -0.2126 0.0838  113 LEU M CD2 
12925 N N   . GLY M 76  ? 0.5103 0.5921 0.6653 0.1519  -0.1724 0.0452  114 GLY M N   
12926 C CA  . GLY M 76  ? 0.4763 0.5921 0.6933 0.1571  -0.1879 0.0407  114 GLY M CA  
12927 C C   . GLY M 76  ? 0.4515 0.5828 0.712  0.1484  -0.1668 0.0237  114 GLY M C   
12928 O O   . GLY M 76  ? 0.4301 0.5935 0.7426 0.1474  -0.1763 0.0185  114 GLY M O   
12929 N N   . THR M 77  ? 0.4564 0.5681 0.6982 0.1414  -0.1389 0.0171  115 THR M N   
12930 C CA  . THR M 77  ? 0.4438 0.5673 0.7173 0.134   -0.1186 0.0055  115 THR M CA  
12931 C C   . THR M 77  ? 0.4682 0.5751 0.7395 0.1385  -0.0932 0.0068  115 THR M C   
12932 O O   . THR M 77  ? 0.4939 0.5754 0.7356 0.1417  -0.0896 0.0135  115 THR M O   
12933 C CB  . THR M 77  ? 0.449  0.5677 0.7007 0.1185  -0.1145 -0.007  115 THR M CB  
12934 O OG1 . THR M 77  ? 0.4731 0.5683 0.6839 0.1163  -0.0993 -0.0067 115 THR M OG1 
12935 C CG2 . THR M 77  ? 0.4543 0.5784 0.6934 0.1117  -0.1396 -0.0146 115 THR M CG2 
12936 N N   . GLY M 78  ? 0.4612 0.5807 0.7599 0.1365  -0.0755 -0.0001 116 GLY M N   
12937 C CA  . GLY M 78  ? 0.4722 0.5763 0.7602 0.1379  -0.0532 -0.0042 116 GLY M CA  
12938 C C   . GLY M 78  ? 0.4661 0.5628 0.7739 0.1532  -0.0445 -0.004  116 GLY M C   
12939 O O   . GLY M 78  ? 0.4446 0.5598 0.7926 0.1658  -0.0502 -0.0001 116 GLY M O   
12940 N N   . PRO M 79  ? 0.479  0.5489 0.7628 0.1523  -0.0303 -0.0103 117 PRO M N   
12941 C CA  . PRO M 79  ? 0.4872 0.5407 0.7872 0.1673  -0.0189 -0.0155 117 PRO M CA  
12942 C C   . PRO M 79  ? 0.5076 0.5433 0.8205 0.1824  -0.0332 -0.0019 117 PRO M C   
12943 O O   . PRO M 79  ? 0.5    0.5294 0.8432 0.2007  -0.0261 -0.0037 117 PRO M O   
12944 C CB  . PRO M 79  ? 0.5111 0.5366 0.7759 0.157   -0.0056 -0.0283 117 PRO M CB  
12945 C CG  . PRO M 79  ? 0.5133 0.552  0.7532 0.1391  -0.0088 -0.0277 117 PRO M CG  
12946 C CD  . PRO M 79  ? 0.4843 0.5385 0.7303 0.1376  -0.0252 -0.0148 117 PRO M CD  
12947 N N   . GLU M 80  ? 0.5373 0.5641 0.8261 0.1766  -0.0518 0.0128  118 GLU M N   
12948 C CA  . GLU M 80  ? 0.5647 0.5752 0.8578 0.1907  -0.0685 0.0321  118 GLU M CA  
12949 C C   . GLU M 80  ? 0.578  0.6183 0.8727 0.1913  -0.0947 0.0439  118 GLU M C   
12950 O O   . GLU M 80  ? 0.5966 0.6228 0.8609 0.1917  -0.1114 0.0609  118 GLU M O   
12951 C CB  . GLU M 80  ? 0.6245 0.5903 0.8796 0.1836  -0.0657 0.042   118 GLU M CB  
12952 C CG  . GLU M 80  ? 0.7051 0.6373 0.961  0.1809  -0.0446 0.0273  118 GLU M CG  
12953 C CD  . GLU M 80  ? 0.7853 0.7001 1.0779 0.2031  -0.0362 0.0214  118 GLU M CD  
12954 O OE1 . GLU M 80  ? 0.8042 0.7256 1.1264 0.2244  -0.0492 0.0376  118 GLU M OE1 
12955 O OE2 . GLU M 80  ? 0.824  0.7189 1.1156 0.2001  -0.017  -0.0005 118 GLU M OE2 
12956 N N   . ALA M 81  ? 0.5644 0.6453 0.8934 0.1898  -0.098  0.0347  119 ALA M N   
12957 C CA  . ALA M 81  ? 0.5625 0.6747 0.9013 0.1871  -0.1252 0.0397  119 ALA M CA  
12958 C C   . ALA M 81  ? 0.5593 0.6775 0.9185 0.2067  -0.1517 0.0592  119 ALA M C   
12959 O O   . ALA M 81  ? 0.5672 0.6955 0.9056 0.2038  -0.1806 0.0679  119 ALA M O   
12960 C CB  . ALA M 81  ? 0.5365 0.6894 0.9231 0.1807  -0.1199 0.027   119 ALA M CB  
12961 N N   . GLY M 82  ? 0.5489 0.6601 0.9472 0.2277  -0.1426 0.0652  120 GLY M N   
12962 C CA  . GLY M 82  ? 0.5436 0.66   0.9713 0.2517  -0.1674 0.0872  120 GLY M CA  
12963 C C   . GLY M 82  ? 0.5834 0.6513 0.9618 0.2587  -0.1766 0.1105  120 GLY M C   
12964 O O   . GLY M 82  ? 0.5821 0.6485 0.9802 0.2807  -0.1986 0.134   120 GLY M O   
12965 N N   . LEU M 83  ? 0.6187 0.6487 0.9367 0.2405  -0.1601 0.1073  121 LEU M N   
12966 C CA  . LEU M 83  ? 0.6556 0.6385 0.9274 0.2431  -0.1636 0.132   121 LEU M CA  
12967 C C   . LEU M 83  ? 0.6755 0.6641 0.8877 0.2323  -0.1862 0.1465  121 LEU M C   
12968 O O   . LEU M 83  ? 0.6847 0.6872 0.8656 0.2121  -0.1808 0.1294  121 LEU M O   
12969 C CB  . LEU M 83  ? 0.686  0.6257 0.9318 0.2279  -0.1316 0.1223  121 LEU M CB  
12970 C CG  . LEU M 83  ? 0.7136 0.6219 0.9958 0.2389  -0.1094 0.1124  121 LEU M CG  
12971 C CD1 . LEU M 83  ? 0.7588 0.6215 1.0064 0.2192  -0.0878 0.108   121 LEU M CD1 
12972 C CD2 . LEU M 83  ? 0.7163 0.6023 1.032  0.2687  -0.1217 0.1359  121 LEU M CD2 
12973 N N   . PRO M 84  ? 0.6903 0.664  0.8809 0.2466  -0.2101 0.1786  122 PRO M N   
12974 C CA  . PRO M 84  ? 0.718  0.692  0.8359 0.236   -0.2285 0.1923  122 PRO M CA  
12975 C C   . PRO M 84  ? 0.7599 0.6943 0.819  0.2171  -0.1988 0.1964  122 PRO M C   
12976 O O   . PRO M 84  ? 0.771  0.6695 0.8452 0.2158  -0.1737 0.2004  122 PRO M O   
12977 C CB  . PRO M 84  ? 0.7278 0.6953 0.8419 0.2596  -0.2619 0.2302  122 PRO M CB  
12978 C CG  . PRO M 84  ? 0.7251 0.6619 0.8943 0.2797  -0.2476 0.242   122 PRO M CG  
12979 C CD  . PRO M 84  ? 0.6795 0.6306 0.9058 0.2744  -0.2196 0.2053  122 PRO M CD  
12980 N N   . TYR M 85  ? 0.779  0.7201 0.7734 0.2018  -0.2005 0.194   123 TYR M N   
12981 C CA  . TYR M 85  ? 0.815  0.7277 0.7596 0.1842  -0.1699 0.1989  123 TYR M CA  
12982 C C   . TYR M 85  ? 0.8442 0.709  0.7725 0.1892  -0.1603 0.237   123 TYR M C   
12983 O O   . TYR M 85  ? 0.8654 0.7177 0.7713 0.2049  -0.1841 0.2696  123 TYR M O   
12984 C CB  . TYR M 85  ? 0.8385 0.7654 0.7112 0.173   -0.1743 0.1937  123 TYR M CB  
12985 C CG  . TYR M 85  ? 0.8697 0.7786 0.703  0.1552  -0.137  0.1946  123 TYR M CG  
12986 C CD1 . TYR M 85  ? 0.8644 0.7883 0.7199 0.1411  -0.1122 0.1637  123 TYR M CD1 
12987 C CD2 . TYR M 85  ? 0.9096 0.7884 0.688  0.1528  -0.1259 0.2294  123 TYR M CD2 
12988 C CE1 . TYR M 85  ? 0.8843 0.7996 0.7168 0.1261  -0.0785 0.1653  123 TYR M CE1 
12989 C CE2 . TYR M 85  ? 0.9309 0.7993 0.6848 0.1352  -0.0881 0.2315  123 TYR M CE2 
12990 C CZ  . TYR M 85  ? 0.9195 0.8092 0.7043 0.1223  -0.0651 0.1982  123 TYR M CZ  
12991 O OH  . TYR M 85  ? 0.9423 0.8301 0.7135 0.1062  -0.0288 0.2006  123 TYR M OH  
12992 N N   . GLY M 86  ? 0.8515 0.6893 0.7934 0.1753  -0.1277 0.2339  124 GLY M N   
12993 C CA  . GLY M 86  ? 0.8822 0.6687 0.8145 0.1745  -0.1144 0.2682  124 GLY M CA  
12994 C C   . GLY M 86  ? 0.8789 0.6328 0.8714 0.1896  -0.1159 0.2723  124 GLY M C   
12995 O O   . GLY M 86  ? 0.8903 0.5934 0.884  0.1861  -0.1017 0.296   124 GLY M O   
12996 N N   . ALA M 87  ? 0.8603 0.6409 0.9051 0.206   -0.1301 0.2486  125 ALA M N   
12997 C CA  . ALA M 87  ? 0.861  0.6136 0.9649 0.2247  -0.1285 0.2473  125 ALA M CA  
12998 C C   . ALA M 87  ? 0.8806 0.5945 1.0019 0.2068  -0.0971 0.2301  125 ALA M C   
12999 O O   . ALA M 87  ? 0.8728 0.608  0.9909 0.1849  -0.0806 0.2009  125 ALA M O   
13000 C CB  . ALA M 87  ? 0.8299 0.6282 0.9867 0.2413  -0.1411 0.2203  125 ALA M CB  
13001 N N   . ASN M 88  ? 0.9043 0.5587 1.0429 0.2153  -0.0907 0.2496  126 ASN M N   
13002 C CA  . ASN M 88  ? 0.9265 0.5368 1.0824 0.196   -0.0643 0.2322  126 ASN M CA  
13003 C C   . ASN M 88  ? 0.8988 0.5176 1.1018 0.2038  -0.0563 0.1886  126 ASN M C   
13004 O O   . ASN M 88  ? 0.8951 0.5085 1.1359 0.2335  -0.0641 0.1867  126 ASN M O   
13005 C CB  . ASN M 88  ? 0.9863 0.5211 1.1467 0.2011  -0.0594 0.2663  126 ASN M CB  
13006 C CG  . ASN M 88  ? 1.0979 0.6143 1.2078 0.1948  -0.0639 0.3169  126 ASN M CG  
13007 O OD1 . ASN M 88  ? 1.1433 0.6545 1.2219 0.1641  -0.0454 0.3247  126 ASN M OD1 
13008 N ND2 . ASN M 88  ? 1.1213 0.6286 1.2232 0.2244  -0.0879 0.3543  126 ASN M ND2 
13009 N N   . LYS M 89  ? 0.8746 0.5076 1.075  0.1782  -0.0401 0.1551  127 LYS M N   
13010 C CA  . LYS M 89  ? 0.8532 0.4899 1.0831 0.1801  -0.0292 0.1131  127 LYS M CA  
13011 C C   . LYS M 89  ? 0.8576 0.49   1.0739 0.1452  -0.0146 0.09    127 LYS M C   
13012 O O   . LYS M 89  ? 0.8514 0.5181 1.0438 0.1251  -0.0147 0.0952  127 LYS M O   
13013 C CB  . LYS M 89  ? 0.8367 0.5366 1.0796 0.1947  -0.0367 0.0946  127 LYS M CB  
13014 C CG  . LYS M 89  ? 0.863  0.5646 1.13   0.1984  -0.0214 0.0545  127 LYS M CG  
13015 C CD  . LYS M 89  ? 0.881  0.6389 1.1704 0.2158  -0.0247 0.0422  127 LYS M CD  
13016 C CE  . LYS M 89  ? 0.9291 0.6833 1.2356 0.2211  -0.0043 0.0053  127 LYS M CE  
13017 N NZ  . LYS M 89  ? 0.939  0.7454 1.2776 0.2408  -0.0023 -0.0023 127 LYS M NZ  
13018 N N   . ASP M 90  ? 0.8618 0.4514 1.0948 0.1384  -0.0029 0.0639  128 ASP M N   
13019 C CA  . ASP M 90  ? 0.8607 0.4478 1.0857 0.1041  0.0057  0.0398  128 ASP M CA  
13020 C C   . ASP M 90  ? 0.803  0.4557 1.0167 0.0969  0.0035  0.0153  128 ASP M C   
13021 O O   . ASP M 90  ? 0.7826 0.4619 1.002  0.1171  0.0026  -0.0004 128 ASP M O   
13022 C CB  . ASP M 90  ? 0.938  0.4638 1.1795 0.0995  0.015   0.0108  128 ASP M CB  
13023 C CG  . ASP M 90  ? 1.0805 0.5997 1.3169 0.0599  0.0182  -0.011  128 ASP M CG  
13024 O OD1 . ASP M 90  ? 1.1069 0.6365 1.3399 0.0354  0.018   0.0127  128 ASP M OD1 
13025 O OD2 . ASP M 90  ? 1.1377 0.6443 1.3735 0.053   0.0209  -0.0526 128 ASP M OD2 
13026 N N   . GLY M 91  ? 0.7746 0.4547 0.9766 0.0695  0.0036  0.0164  129 GLY M N   
13027 C CA  . GLY M 91  ? 0.7324 0.472  0.925  0.0629  0.0003  -0.0003 129 GLY M CA  
13028 C C   . GLY M 91  ? 0.6995 0.4845 0.8804 0.0743  -0.0054 0.0201  129 GLY M C   
13029 O O   . GLY M 91  ? 0.6874 0.5175 0.8628 0.0707  -0.0076 0.0095  129 GLY M O   
13030 N N   . ILE M 92  ? 0.6858 0.4567 0.8605 0.0883  -0.0093 0.0495  130 ILE M N   
13031 C CA  . ILE M 92  ? 0.6709 0.4796 0.8281 0.0978  -0.0175 0.066   130 ILE M CA  
13032 C C   . ILE M 92  ? 0.6748 0.4744 0.8081 0.0861  -0.0132 0.095   130 ILE M C   
13033 O O   . ILE M 92  ? 0.698  0.4559 0.827  0.0887  -0.012  0.1188  130 ILE M O   
13034 C CB  . ILE M 92  ? 0.6703 0.4814 0.8362 0.1266  -0.0306 0.0743  130 ILE M CB  
13035 C CG1 . ILE M 92  ? 0.6568 0.4824 0.8497 0.1391  -0.0288 0.0468  130 ILE M CG1 
13036 C CG2 . ILE M 92  ? 0.6747 0.5205 0.8178 0.1326  -0.0436 0.0899  130 ILE M CG2 
13037 C CD1 . ILE M 92  ? 0.6488 0.5189 0.8384 0.131   -0.0273 0.0283  130 ILE M CD1 
13038 N N   . ILE M 93  ? 0.6585 0.4949 0.7758 0.0745  -0.0084 0.0945  131 ILE M N   
13039 C CA  . ILE M 93  ? 0.6621 0.4965 0.7517 0.0647  0.0012  0.1206  131 ILE M CA  
13040 C C   . ILE M 93  ? 0.66   0.5283 0.7178 0.0767  -0.0065 0.1232  131 ILE M C   
13041 O O   . ILE M 93  ? 0.6399 0.5411 0.7065 0.0808  -0.012  0.1008  131 ILE M O   
13042 C CB  . ILE M 93  ? 0.6492 0.491  0.7532 0.0372  0.0201  0.1185  131 ILE M CB  
13043 C CG1 . ILE M 93  ? 0.6331 0.5237 0.7532 0.0313  0.0209  0.0922  131 ILE M CG1 
13044 C CG2 . ILE M 93  ? 0.6522 0.4509 0.7844 0.0224  0.0241  0.117   131 ILE M CG2 
13045 C CD1 . ILE M 93  ? 0.6453 0.5697 0.7506 0.0267  0.034   0.0995  131 ILE M CD1 
13046 N N   . TRP M 94  ? 0.6811 0.5377 0.6994 0.0822  -0.0082 0.1501  132 TRP M N   
13047 C CA  . TRP M 94  ? 0.694  0.5764 0.6741 0.0929  -0.0191 0.1495  132 TRP M CA  
13048 C C   . TRP M 94  ? 0.7159 0.6179 0.6629 0.0813  0.001   0.1506  132 TRP M C   
13049 O O   . TRP M 94  ? 0.7295 0.6175 0.6637 0.0682  0.0222  0.1712  132 TRP M O   
13050 C CB  . TRP M 94  ? 0.7065 0.5679 0.6561 0.1098  -0.0397 0.1762  132 TRP M CB  
13051 C CG  . TRP M 94  ? 0.6935 0.5448 0.6832 0.127   -0.0597 0.1728  132 TRP M CG  
13052 C CD1 . TRP M 94  ? 0.7067 0.5189 0.7239 0.1324  -0.0583 0.1862  132 TRP M CD1 
13053 C CD2 . TRP M 94  ? 0.6696 0.5511 0.6832 0.1408  -0.0802 0.1526  132 TRP M CD2 
13054 N NE1 . TRP M 94  ? 0.6955 0.5142 0.7512 0.1519  -0.075  0.1747  132 TRP M NE1 
13055 C CE2 . TRP M 94  ? 0.6703 0.5345 0.7263 0.1562  -0.0884 0.1555  132 TRP M CE2 
13056 C CE3 . TRP M 94  ? 0.6633 0.5832 0.6702 0.1409  -0.0907 0.1319  132 TRP M CE3 
13057 C CZ2 . TRP M 94  ? 0.6502 0.5416 0.7443 0.1715  -0.1045 0.1405  132 TRP M CZ2 
13058 C CZ3 . TRP M 94  ? 0.6502 0.5931 0.6948 0.1529  -0.1091 0.1182  132 TRP M CZ3 
13059 C CH2 . TRP M 94  ? 0.638  0.5703 0.7267 0.168   -0.115  0.1235  132 TRP M CH2 
13060 N N   . VAL M 95  ? 0.7175 0.6508 0.6535 0.0862  -0.0033 0.1282  133 VAL M N   
13061 C CA  . VAL M 95  ? 0.733  0.6859 0.6384 0.0802  0.0174  0.1228  133 VAL M CA  
13062 C C   . VAL M 95  ? 0.7618 0.7224 0.6166 0.0921  0.0017  0.1136  133 VAL M C   
13063 O O   . VAL M 95  ? 0.7642 0.7302 0.6306 0.1015  -0.025  0.1     133 VAL M O   
13064 C CB  . VAL M 95  ? 0.7123 0.6936 0.6622 0.0722  0.0332  0.0993  133 VAL M CB  
13065 C CG1 . VAL M 95  ? 0.7068 0.6845 0.6983 0.0556  0.0491  0.1085  133 VAL M CG1 
13066 C CG2 . VAL M 95  ? 0.7018 0.6965 0.6829 0.0804  0.0134  0.0745  133 VAL M CG2 
13067 N N   . ALA M 96  ? 0.7795 0.7413 0.5782 0.0903  0.019   0.1197  134 ALA M N   
13068 C CA  . ALA M 96  ? 0.8054 0.7711 0.5457 0.0992  0.0044  0.1063  134 ALA M CA  
13069 C C   . ALA M 96  ? 0.8369 0.8089 0.5256 0.096   0.037   0.102   134 ALA M C   
13070 O O   . ALA M 96  ? 0.8544 0.8182 0.5168 0.0891  0.0622  0.1288  134 ALA M O   
13071 C CB  . ALA M 96  ? 0.8199 0.7671 0.516  0.1076  -0.0263 0.1299  134 ALA M CB  
13072 N N   . THR M 97  ? 0.8447 0.8292 0.5195 0.1009  0.0389  0.0685  135 THR M N   
13073 C CA  . THR M 97  ? 0.8759 0.8655 0.4981 0.102   0.0715  0.057   135 THR M CA  
13074 C C   . THR M 97  ? 0.9367 0.9092 0.46   0.1064  0.0563  0.0631  135 THR M C   
13075 O O   . THR M 97  ? 0.9469 0.9117 0.4559 0.1106  0.0138  0.0598  135 THR M O   
13076 C CB  . THR M 97  ? 0.8661 0.8683 0.5162 0.1081  0.0772  0.0156  135 THR M CB  
13077 O OG1 . THR M 97  ? 0.8405 0.8588 0.5787 0.1053  0.0813  0.0137  135 THR M OG1 
13078 C CG2 . THR M 97  ? 0.875  0.8831 0.4831 0.1128  0.1173  -0.0008 135 THR M CG2 
13079 N N   . GLU M 98  ? 0.9778 0.9478 0.432  0.1056  0.09    0.0715  136 GLU M N   
13080 C CA  . GLU M 98  ? 1.0437 0.9974 0.3894 0.1096  0.0761  0.0772  136 GLU M CA  
13081 C C   . GLU M 98  ? 1.0703 1.0212 0.3854 0.116   0.042   0.0331  136 GLU M C   
13082 O O   . GLU M 98  ? 1.0669 1.0246 0.4128 0.1185  0.0562  -0.0056 136 GLU M O   
13083 C CB  . GLU M 98  ? 1.1152 1.0699 0.3911 0.1079  0.1273  0.0864  136 GLU M CB  
13084 C CG  . GLU M 98  ? 1.273  1.2086 0.4251 0.1107  0.1135  0.1029  136 GLU M CG  
13085 C CD  . GLU M 98  ? 1.4394 1.3755 0.4979 0.113   0.159   0.09    136 GLU M CD  
13086 O OE1 . GLU M 98  ? 1.4573 1.4111 0.5548 0.1145  0.2045  0.065   136 GLU M OE1 
13087 O OE2 . GLU M 98  ? 1.5287 1.4489 0.4734 0.1149  0.1493  0.1046  136 GLU M OE2 
13088 N N   . GLY M 99  ? 1.0915 1.0326 0.3572 0.1181  -0.0049 0.0402  137 GLY M N   
13089 C CA  . GLY M 99  ? 1.1068 1.046  0.3451 0.1197  -0.0428 -0.0006 137 GLY M CA  
13090 C C   . GLY M 99  ? 1.0829 1.0325 0.4106 0.1182  -0.0834 -0.013  137 GLY M C   
13091 O O   . GLY M 99  ? 1.0941 1.0438 0.4131 0.1159  -0.1159 -0.0467 137 GLY M O   
13092 N N   . ALA M 100 ? 1.0478 1.0058 0.4618 0.1181  -0.0807 0.0123  138 ALA M N   
13093 C CA  . ALA M 100 ? 1.0144 0.9847 0.5136 0.1174  -0.1128 0.0031  138 ALA M CA  
13094 C C   . ALA M 100 ? 1.0132 0.9891 0.5024 0.1211  -0.164  0.021   138 ALA M C   
13095 O O   . ALA M 100 ? 1.0373 1.0049 0.4712 0.1261  -0.1724 0.0544  138 ALA M O   
13096 C CB  . ALA M 100 ? 0.9811 0.9574 0.5658 0.1168  -0.0908 0.0208  138 ALA M CB  
13097 N N   . LEU M 101 ? 0.9811 0.973  0.5294 0.119   -0.1977 0.0024  139 LEU M N   
13098 C CA  . LEU M 101 ? 0.9704 0.9775 0.5277 0.1236  -0.2483 0.0178  139 LEU M CA  
13099 C C   . LEU M 101 ? 0.9295 0.9474 0.5733 0.1315  -0.2522 0.0456  139 LEU M C   
13100 O O   . LEU M 101 ? 0.9039 0.9274 0.6206 0.1286  -0.232  0.0347  139 LEU M O   
13101 C CB  . LEU M 101 ? 0.9638 0.9873 0.5383 0.1145  -0.2853 -0.0199 139 LEU M CB  
13102 C CG  . LEU M 101 ? 1.0263 1.0355 0.5158 0.106   -0.2896 -0.0562 139 LEU M CG  
13103 C CD1 . LEU M 101 ? 1.0221 1.0458 0.5444 0.0934  -0.3306 -0.0924 139 LEU M CD1 
13104 C CD2 . LEU M 101 ? 1.0802 1.0803 0.4593 0.1116  -0.3047 -0.0361 139 LEU M CD2 
13105 N N   . ASN M 102 ? 0.9237 0.9445 0.5592 0.143   -0.2806 0.0802  140 ASN M N   
13106 C CA  . ASN M 102 ? 0.8905 0.9189 0.607  0.1544  -0.2863 0.1048  140 ASN M CA  
13107 C C   . ASN M 102 ? 0.8351 0.9002 0.6268 0.155   -0.3219 0.087   140 ASN M C   
13108 O O   . ASN M 102 ? 0.8245 0.909  0.6327 0.1662  -0.3615 0.1056  140 ASN M O   
13109 C CB  . ASN M 102 ? 0.9228 0.9351 0.6041 0.1696  -0.3012 0.1519  140 ASN M CB  
13110 C CG  . ASN M 102 ? 0.9479 0.9553 0.7075 0.1838  -0.2971 0.1772  140 ASN M CG  
13111 O OD1 . ASN M 102 ? 0.9509 0.9558 0.7724 0.1802  -0.268  0.164   140 ASN M OD1 
13112 N ND2 . ASN M 102 ? 0.9665 0.9707 0.7228 0.2017  -0.3273 0.2138  140 ASN M ND2 
13113 N N   . THR M 103 ? 0.7968 0.8732 0.6352 0.1425  -0.3078 0.053   141 THR M N   
13114 C CA  . THR M 103 ? 0.7459 0.8573 0.6625 0.1381  -0.3325 0.0353  141 THR M CA  
13115 C C   . THR M 103 ? 0.6994 0.8121 0.6866 0.1335  -0.2963 0.023   141 THR M C   
13116 O O   . THR M 103 ? 0.7144 0.8038 0.6781 0.1276  -0.2609 0.0138  141 THR M O   
13117 C CB  . THR M 103 ? 0.7709 0.892  0.6576 0.1213  -0.359  0.0007  141 THR M CB  
13118 O OG1 . THR M 103 ? 0.8094 0.903  0.6572 0.1101  -0.3248 -0.0256 141 THR M OG1 
13119 C CG2 . THR M 103 ? 0.7963 0.922  0.6111 0.1239  -0.4022 0.008   141 THR M CG2 
13120 N N   . PRO M 104 ? 0.6441 0.7868 0.7171 0.136   -0.3044 0.0228  142 PRO M N   
13121 C CA  . PRO M 104 ? 0.6165 0.7598 0.7444 0.1309  -0.2699 0.012   142 PRO M CA  
13122 C C   . PRO M 104 ? 0.6177 0.7552 0.7374 0.1118  -0.261  -0.0181 142 PRO M C   
13123 O O   . PRO M 104 ? 0.6225 0.7707 0.736  0.1005  -0.2887 -0.036  142 PRO M O   
13124 C CB  . PRO M 104 ? 0.5858 0.7671 0.8008 0.1381  -0.2831 0.0187  142 PRO M CB  
13125 C CG  . PRO M 104 ? 0.5797 0.7891 0.7961 0.1388  -0.3316 0.0213  142 PRO M CG  
13126 C CD  . PRO M 104 ? 0.6017 0.7827 0.7267 0.1445  -0.3441 0.0339  142 PRO M CD  
13127 N N   . LYS M 105 ? 0.6117 0.7301 0.7311 0.1084  -0.2242 -0.0239 143 LYS M N   
13128 C CA  . LYS M 105 ? 0.6049 0.7113 0.7186 0.0945  -0.2122 -0.0485 143 LYS M CA  
13129 C C   . LYS M 105 ? 0.5755 0.7011 0.7616 0.085   -0.2094 -0.056  143 LYS M C   
13130 O O   . LYS M 105 ? 0.5678 0.6853 0.7736 0.0832  -0.1815 -0.0561 143 LYS M O   
13131 C CB  . LYS M 105 ? 0.6162 0.6963 0.6948 0.0971  -0.177  -0.0482 143 LYS M CB  
13132 C CG  . LYS M 105 ? 0.646  0.7099 0.6588 0.1048  -0.1729 -0.036  143 LYS M CG  
13133 C CD  . LYS M 105 ? 0.6695 0.726  0.6207 0.1015  -0.1947 -0.0491 143 LYS M CD  
13134 C CE  . LYS M 105 ? 0.7114 0.7567 0.5996 0.1098  -0.1943 -0.0279 143 LYS M CE  
13135 N NZ  . LYS M 105 ? 0.7465 0.7917 0.5744 0.1084  -0.2266 -0.0347 143 LYS M NZ  
13136 N N   . ASP M 106 ? 0.5567 0.7101 0.7832 0.0781  -0.2396 -0.0603 144 ASP M N   
13137 C CA  . ASP M 106 ? 0.5283 0.7061 0.8312 0.0661  -0.2381 -0.0649 144 ASP M CA  
13138 C C   . ASP M 106 ? 0.5238 0.6765 0.8268 0.0503  -0.221  -0.0829 144 ASP M C   
13139 O O   . ASP M 106 ? 0.5094 0.6678 0.8591 0.0452  -0.1992 -0.077  144 ASP M O   
13140 C CB  . ASP M 106 ? 0.5306 0.7448 0.875  0.0572  -0.2792 -0.0701 144 ASP M CB  
13141 C CG  . ASP M 106 ? 0.5963 0.8428 0.9623 0.0753  -0.2994 -0.0486 144 ASP M CG  
13142 O OD1 . ASP M 106 ? 0.6244 0.8613 0.9786 0.0943  -0.2779 -0.0299 144 ASP M OD1 
13143 O OD2 . ASP M 106 ? 0.6061 0.8869 1.0039 0.0705  -0.3385 -0.0507 144 ASP M OD2 
13144 N N   . HIS M 107 ? 0.5367 0.66   0.7862 0.0438  -0.23   -0.1041 145 HIS M N   
13145 C CA  . HIS M 107 ? 0.5417 0.6341 0.7916 0.0313  -0.2161 -0.1235 145 HIS M CA  
13146 C C   . HIS M 107 ? 0.5388 0.6099 0.7793 0.0413  -0.178  -0.1132 145 HIS M C   
13147 O O   . HIS M 107 ? 0.5453 0.5977 0.8094 0.0334  -0.1637 -0.1187 145 HIS M O   
13148 C CB  . HIS M 107 ? 0.5894 0.6537 0.781  0.0245  -0.235  -0.1535 145 HIS M CB  
13149 C CG  . HIS M 107 ? 0.6714 0.7218 0.7845 0.0408  -0.2283 -0.1513 145 HIS M CG  
13150 N ND1 . HIS M 107 ? 0.7049 0.7774 0.7934 0.0511  -0.2451 -0.1329 145 HIS M ND1 
13151 C CD2 . HIS M 107 ? 0.7145 0.7326 0.7751 0.0486  -0.204  -0.1623 145 HIS M CD2 
13152 C CE1 . HIS M 107 ? 0.7397 0.7909 0.7586 0.062   -0.2294 -0.132  145 HIS M CE1 
13153 N NE2 . HIS M 107 ? 0.7514 0.7732 0.7532 0.061   -0.2037 -0.1506 145 HIS M NE2 
13154 N N   . ILE M 108 ? 0.5285 0.6016 0.7371 0.0577  -0.1633 -0.0972 146 ILE M N   
13155 C CA  . ILE M 108 ? 0.5208 0.5808 0.725  0.0659  -0.1318 -0.0872 146 ILE M CA  
13156 C C   . ILE M 108 ? 0.4885 0.5707 0.7383 0.0678  -0.1193 -0.0668 146 ILE M C   
13157 O O   . ILE M 108 ? 0.4808 0.5584 0.7559 0.064   -0.1029 -0.0617 146 ILE M O   
13158 C CB  . ILE M 108 ? 0.5419 0.5913 0.6913 0.0784  -0.1203 -0.0836 146 ILE M CB  
13159 C CG1 . ILE M 108 ? 0.571  0.5994 0.6678 0.0775  -0.1278 -0.1055 146 ILE M CG1 
13160 C CG2 . ILE M 108 ? 0.541  0.5846 0.6971 0.0848  -0.0924 -0.074  146 ILE M CG2 
13161 C CD1 . ILE M 108 ? 0.5954 0.6171 0.6383 0.0879  -0.1138 -0.1002 146 ILE M CD1 
13162 N N   . GLY M 109 ? 0.4682 0.5722 0.7262 0.0745  -0.1272 -0.0553 147 GLY M N   
13163 C CA  . GLY M 109 ? 0.4411 0.5656 0.7374 0.0789  -0.1142 -0.0403 147 GLY M CA  
13164 C C   . GLY M 109 ? 0.4352 0.5495 0.7178 0.0847  -0.0882 -0.0317 147 GLY M C   
13165 O O   . GLY M 109 ? 0.4562 0.5532 0.7012 0.0889  -0.0819 -0.0328 147 GLY M O   
13166 N N   . THR M 110 ? 0.3979 0.5264 0.7118 0.0841  -0.0731 -0.0234 148 THR M N   
13167 C CA  . THR M 110 ? 0.3827 0.5055 0.6821 0.0881  -0.0521 -0.0161 148 THR M CA  
13168 C C   . THR M 110 ? 0.3765 0.4907 0.6791 0.0807  -0.0409 -0.012  148 THR M C   
13169 O O   . THR M 110 ? 0.3792 0.4907 0.705  0.0712  -0.0452 -0.0139 148 THR M O   
13170 C CB  . THR M 110 ? 0.3694 0.5104 0.6902 0.0944  -0.0408 -0.0107 148 THR M CB  
13171 O OG1 . THR M 110 ? 0.3587 0.5208 0.7237 0.0873  -0.0351 -0.0071 148 THR M OG1 
13172 C CG2 . THR M 110 ? 0.3583 0.5023 0.6801 0.1054  -0.0519 -0.0116 148 THR M CG2 
13173 N N   . ARG M 111 ? 0.367  0.4754 0.6477 0.0845  -0.0285 -0.0053 149 ARG M N   
13174 C CA  . ARG M 111 ? 0.3564 0.4563 0.6374 0.081   -0.0199 0.0043  149 ARG M CA  
13175 C C   . ARG M 111 ? 0.3588 0.4722 0.6511 0.0777  -0.0044 0.0169  149 ARG M C   
13176 O O   . ARG M 111 ? 0.3525 0.4794 0.6392 0.0819  0.0032  0.0153  149 ARG M O   
13177 C CB  . ARG M 111 ? 0.3624 0.4554 0.6147 0.0877  -0.019  0.0066  149 ARG M CB  
13178 C CG  . ARG M 111 ? 0.3743 0.4584 0.6275 0.0887  -0.0145 0.0198  149 ARG M CG  
13179 C CD  . ARG M 111 ? 0.3931 0.4795 0.6294 0.0964  -0.0174 0.0222  149 ARG M CD  
13180 N NE  . ARG M 111 ? 0.4288 0.5302 0.6452 0.0958  -0.0171 0.0214  149 ARG M NE  
13181 C CZ  . ARG M 111 ? 0.4469 0.5572 0.6478 0.0952  -0.0152 0.0317  149 ARG M CZ  
13182 N NH1 . ARG M 111 ? 0.452  0.5595 0.6542 0.0969  -0.0135 0.0494  149 ARG M NH1 
13183 N NH2 . ARG M 111 ? 0.4323 0.5511 0.6127 0.093   -0.0158 0.0245  149 ARG M NH2 
13184 N N   . ASN M 112 ? 0.3716 0.478  0.6779 0.0707  0.0029  0.0299  150 ASN M N   
13185 C CA  . ASN M 112 ? 0.3874 0.5047 0.6965 0.0666  0.0222  0.047   150 ASN M CA  
13186 C C   . ASN M 112 ? 0.4089 0.5169 0.6793 0.0727  0.0243  0.06    150 ASN M C   
13187 O O   . ASN M 112 ? 0.4156 0.5056 0.6875 0.0726  0.0207  0.0722  150 ASN M O   
13188 C CB  . ASN M 112 ? 0.3995 0.5133 0.7488 0.0528  0.0296  0.0589  150 ASN M CB  
13189 C CG  . ASN M 112 ? 0.4554 0.538  0.8144 0.0485  0.0187  0.06    150 ASN M CG  
13190 O OD1 . ASN M 112 ? 0.483  0.5521 0.8344 0.0537  0.0024  0.0424  150 ASN M OD1 
13191 N ND2 . ASN M 112 ? 0.454  0.5218 0.8287 0.0395  0.0303  0.0811  150 ASN M ND2 
13192 N N   . SER M 113 ? 0.4163 0.535  0.6538 0.0788  0.0268  0.0554  151 SER M N   
13193 C CA  . SER M 113 ? 0.434  0.5508 0.6338 0.0835  0.0222  0.064   151 SER M CA  
13194 C C   . SER M 113 ? 0.4553 0.5671 0.6418 0.0819  0.0293  0.0915  151 SER M C   
13195 O O   . SER M 113 ? 0.4687 0.5758 0.6397 0.0877  0.0169  0.1022  151 SER M O   
13196 C CB  . SER M 113 ? 0.4498 0.5774 0.6169 0.086   0.0249  0.0509  151 SER M CB  
13197 O OG  . SER M 113 ? 0.4721 0.6095 0.6392 0.0845  0.0454  0.0492  151 SER M OG  
13198 N N   . ALA M 114 ? 0.4565 0.5713 0.6513 0.0747  0.0492  0.1058  152 ALA M N   
13199 C CA  . ALA M 114 ? 0.4735 0.5803 0.6496 0.0726  0.0579  0.1376  152 ALA M CA  
13200 C C   . ALA M 114 ? 0.507  0.5873 0.7134 0.072   0.0498  0.1552  152 ALA M C   
13201 O O   . ALA M 114 ? 0.5241 0.5923 0.7123 0.0747  0.0508  0.185   152 ALA M O   
13202 C CB  . ALA M 114 ? 0.4573 0.5762 0.6325 0.0638  0.0869  0.1499  152 ALA M CB  
13203 N N   . ASN M 115 ? 0.5128 0.5808 0.7623 0.0693  0.0418  0.1375  153 ASN M N   
13204 C CA  . ASN M 115 ? 0.5316 0.5672 0.8105 0.0687  0.0365  0.1483  153 ASN M CA  
13205 C C   . ASN M 115 ? 0.5425 0.5649 0.8325 0.079   0.0186  0.1268  153 ASN M C   
13206 O O   . ASN M 115 ? 0.556  0.5479 0.866  0.0834  0.015   0.1335  153 ASN M O   
13207 C CB  . ASN M 115 ? 0.5469 0.5713 0.8697 0.0512  0.0482  0.1503  153 ASN M CB  
13208 C CG  . ASN M 115 ? 0.6185 0.6519 0.9367 0.0405  0.0719  0.1796  153 ASN M CG  
13209 O OD1 . ASN M 115 ? 0.645  0.706  0.9748 0.0314  0.0868  0.1734  153 ASN M OD1 
13210 N ND2 . ASN M 115 ? 0.6398 0.6518 0.9406 0.0431  0.0774  0.214   153 ASN M ND2 
13211 N N   . ASN M 116 ? 0.5308 0.5726 0.809  0.0833  0.0103  0.1018  154 ASN M N   
13212 C CA  . ASN M 116 ? 0.5306 0.5638 0.8146 0.0927  -0.0015 0.0826  154 ASN M CA  
13213 C C   . ASN M 116 ? 0.5144 0.57   0.7733 0.1028  -0.0091 0.0796  154 ASN M C   
13214 O O   . ASN M 116 ? 0.5205 0.5968 0.7589 0.099   -0.0083 0.0736  154 ASN M O   
13215 C CB  . ASN M 116 ? 0.5501 0.581  0.8482 0.0854  -0.0053 0.0554  154 ASN M CB  
13216 C CG  . ASN M 116 ? 0.6182 0.6186 0.9459 0.0777  -0.0058 0.0502  154 ASN M CG  
13217 O OD1 . ASN M 116 ? 0.6557 0.628  0.9927 0.0848  -0.0052 0.0562  154 ASN M OD1 
13218 N ND2 . ASN M 116 ? 0.6188 0.6231 0.9661 0.0632  -0.0081 0.038   154 ASN M ND2 
13219 N N   . ALA M 117 ? 0.4884 0.54   0.754  0.1156  -0.0157 0.0828  155 ALA M N   
13220 C CA  . ALA M 117 ? 0.4723 0.5497 0.726  0.1226  -0.0242 0.0795  155 ALA M CA  
13221 C C   . ALA M 117 ? 0.459  0.542  0.7138 0.1208  -0.0235 0.0533  155 ALA M C   
13222 O O   . ALA M 117 ? 0.4516 0.5161 0.717  0.121   -0.0195 0.039   155 ALA M O   
13223 C CB  . ALA M 117 ? 0.4637 0.5419 0.7356 0.1386  -0.0308 0.0951  155 ALA M CB  
13224 N N   . ALA M 118 ? 0.4521 0.5581 0.6926 0.1179  -0.028  0.0475  156 ALA M N   
13225 C CA  . ALA M 118 ? 0.4518 0.5619 0.6906 0.1156  -0.026  0.0291  156 ALA M CA  
13226 C C   . ALA M 118 ? 0.4509 0.5652 0.71   0.1266  -0.0232 0.0264  156 ALA M C   
13227 O O   . ALA M 118 ? 0.4439 0.5714 0.721  0.1357  -0.0274 0.0393  156 ALA M O   
13228 C CB  . ALA M 118 ? 0.4488 0.5766 0.6713 0.1076  -0.0303 0.0254  156 ALA M CB  
13229 N N   . ILE M 119 ? 0.4555 0.5599 0.7114 0.1272  -0.0155 0.0104  157 ILE M N   
13230 C CA  . ILE M 119 ? 0.461  0.5699 0.7322 0.1383  -0.0061 0.0039  157 ILE M CA  
13231 C C   . ILE M 119 ? 0.461  0.6021 0.7389 0.1346  -0.0049 0.0069  157 ILE M C   
13232 O O   . ILE M 119 ? 0.4729 0.6178 0.7325 0.1219  -0.0081 0.0048  157 ILE M O   
13233 C CB  . ILE M 119 ? 0.485  0.5696 0.7379 0.1386  0.0024  -0.0161 157 ILE M CB  
13234 C CG1 . ILE M 119 ? 0.5164 0.5687 0.7752 0.1417  0.0007  -0.0217 157 ILE M CG1 
13235 C CG2 . ILE M 119 ? 0.4811 0.5743 0.7357 0.1475  0.0183  -0.0261 157 ILE M CG2 
13236 C CD1 . ILE M 119 ? 0.5496 0.5909 0.7972 0.1277  -0.0096 -0.0217 157 ILE M CD1 
13237 N N   . VAL M 120 ? 0.4534 0.6183 0.7636 0.1452  -0.0007 0.0124  158 VAL M N   
13238 C CA  . VAL M 120 ? 0.4468 0.6475 0.7746 0.1384  0.0007  0.0154  158 VAL M CA  
13239 C C   . VAL M 120 ? 0.4724 0.6671 0.7809 0.1311  0.0177  0.0037  158 VAL M C   
13240 O O   . VAL M 120 ? 0.4847 0.6645 0.7846 0.141   0.0336  -0.0068 158 VAL M O   
13241 C CB  . VAL M 120 ? 0.4191 0.6535 0.7972 0.1533  0.0015  0.0251  158 VAL M CB  
13242 C CG1 . VAL M 120 ? 0.4003 0.6758 0.8075 0.1447  0.0084  0.0256  158 VAL M CG1 
13243 C CG2 . VAL M 120 ? 0.4152 0.6598 0.8039 0.1569  -0.0216 0.0426  158 VAL M CG2 
13244 N N   . LEU M 121 ? 0.4782 0.6778 0.7732 0.1138  0.0138  0.0052  159 LEU M N   
13245 C CA  . LEU M 121 ? 0.499  0.6892 0.7715 0.1061  0.0285  0.0007  159 LEU M CA  
13246 C C   . LEU M 121 ? 0.4999 0.7182 0.7998 0.1093  0.0501  0.0024  159 LEU M C   
13247 O O   . LEU M 121 ? 0.4788 0.7316 0.8181 0.1016  0.0492  0.0103  159 LEU M O   
13248 C CB  . LEU M 121 ? 0.5048 0.6878 0.7625 0.0879  0.0196  0.0044  159 LEU M CB  
13249 C CG  . LEU M 121 ? 0.536  0.6953 0.7591 0.0821  0.0296  0.0045  159 LEU M CG  
13250 C CD1 . LEU M 121 ? 0.5505 0.687  0.755  0.073   0.0162  0.0057  159 LEU M CD1 
13251 C CD2 . LEU M 121 ? 0.5409 0.7172 0.7767 0.0733  0.0488  0.0119  159 LEU M CD2 
13252 N N   . GLN M 122 ? 0.521  0.7264 0.8002 0.1198  0.0701  -0.0064 160 GLN M N   
13253 C CA  . GLN M 122 ? 0.5232 0.7547 0.8227 0.1244  0.0984  -0.0062 160 GLN M CA  
13254 C C   . GLN M 122 ? 0.5465 0.7599 0.7965 0.116   0.1162  -0.0067 160 GLN M C   
13255 O O   . GLN M 122 ? 0.5758 0.7534 0.7735 0.1159  0.1074  -0.0132 160 GLN M O   
13256 C CB  . GLN M 122 ? 0.5494 0.7838 0.8683 0.1485  0.1129  -0.0175 160 GLN M CB  
13257 C CG  . GLN M 122 ? 0.5954 0.8481 0.9656 0.1595  0.0954  -0.0107 160 GLN M CG  
13258 C CD  . GLN M 122 ? 0.6501 0.9194 1.0633 0.1845  0.1143  -0.0157 160 GLN M CD  
13259 O OE1 . GLN M 122 ? 0.6775 0.9386 1.0772 0.1962  0.1436  -0.0305 160 GLN M OE1 
13260 N NE2 . GLN M 122 ? 0.6502 0.9434 1.1153 0.1946  0.0977  -0.0032 160 GLN M NE2 
13261 N N   . LEU M 123 ? 0.5289 0.7696 0.7973 0.108   0.1402  0.0028  161 LEU M N   
13262 C CA  . LEU M 123 ? 0.5614 0.787  0.7811 0.0997  0.161   0.0085  161 LEU M CA  
13263 C C   . LEU M 123 ? 0.5729 0.8245 0.8023 0.1104  0.2012  0.0046  161 LEU M C   
13264 O O   . LEU M 123 ? 0.5366 0.8306 0.8325 0.1166  0.2134  0.0055  161 LEU M O   
13265 C CB  . LEU M 123 ? 0.549  0.7776 0.7792 0.0748  0.1564  0.0286  161 LEU M CB  
13266 C CG  . LEU M 123 ? 0.5644 0.7622 0.7783 0.0659  0.1226  0.0305  161 LEU M CG  
13267 C CD1 . LEU M 123 ? 0.5618 0.759  0.7941 0.0422  0.1208  0.0463  161 LEU M CD1 
13268 C CD2 . LEU M 123 ? 0.6042 0.7607 0.7524 0.0737  0.1128  0.0259  161 LEU M CD2 
13269 N N   . PRO M 124 ? 0.6219 0.8509 0.7849 0.1139  0.2226  0.0002  162 PRO M N   
13270 C CA  . PRO M 124 ? 0.6353 0.8875 0.7986 0.1256  0.2672  -0.0063 162 PRO M CA  
13271 C C   . PRO M 124 ? 0.6356 0.9392 0.8637 0.1126  0.2948  0.0142  162 PRO M C   
13272 O O   . PRO M 124 ? 0.6355 0.9426 0.8793 0.0887  0.2834  0.0355  162 PRO M O   
13273 C CB  . PRO M 124 ? 0.6785 0.8943 0.744  0.124   0.2794  -0.0082 162 PRO M CB  
13274 C CG  . PRO M 124 ? 0.705  0.8785 0.7276 0.1212  0.2361  -0.0132 162 PRO M CG  
13275 C CD  . PRO M 124 ? 0.6598 0.8436 0.7427 0.1089  0.2067  0.0007  162 PRO M CD  
13276 N N   . GLN M 125 ? 0.6333 0.9769 0.9048 0.1278  0.3319  0.007   163 GLN M N   
13277 C CA  . GLN M 125 ? 0.6187 1.0209 0.9638 0.1149  0.3616  0.0264  163 GLN M CA  
13278 C C   . GLN M 125 ? 0.6449 1.0374 0.9429 0.0908  0.3867  0.0492  163 GLN M C   
13279 O O   . GLN M 125 ? 0.6934 1.0474 0.899  0.0958  0.4015  0.0453  163 GLN M O   
13280 C CB  . GLN M 125 ? 0.6359 1.0827 1.0313 0.1406  0.4041  0.0131  163 GLN M CB  
13281 C CG  . GLN M 125 ? 0.6883 1.1582 1.1603 0.1631  0.3809  0.001   163 GLN M CG  
13282 C CD  . GLN M 125 ? 0.724  1.2365 1.2813 0.1441  0.3479  0.0208  163 GLN M CD  
13283 O OE1 . GLN M 125 ? 0.7543 1.2451 1.3099 0.1406  0.3008  0.0204  163 GLN M OE1 
13284 N NE2 . GLN M 125 ? 0.6773 1.2528 1.3096 0.1298  0.3727  0.0378  163 GLN M NE2 
13285 N N   . GLY M 126 ? 0.611  1.0343 0.9691 0.0636  0.3873  0.0734  164 GLY M N   
13286 C CA  . GLY M 126 ? 0.6246 1.0348 0.9474 0.0374  0.4105  0.1009  164 GLY M CA  
13287 C C   . GLY M 126 ? 0.6533 1.0041 0.9191 0.0205  0.3726  0.113   164 GLY M C   
13288 O O   . GLY M 126 ? 0.6775 1.0052 0.9049 0.0011  0.388   0.1387  164 GLY M O   
13289 N N   . THR M 127 ? 0.6492 0.9739 0.9106 0.0287  0.3247  0.0966  165 THR M N   
13290 C CA  . THR M 127 ? 0.6748 0.9477 0.8941 0.0162  0.2893  0.1056  165 THR M CA  
13291 C C   . THR M 127 ? 0.6565 0.9395 0.9357 -0.0151 0.2837  0.1251  165 THR M C   
13292 O O   . THR M 127 ? 0.615  0.943  0.9762 -0.0234 0.2783  0.1198  165 THR M O   
13293 C CB  . THR M 127 ? 0.6815 0.9322 0.8908 0.0323  0.2456  0.0829  165 THR M CB  
13294 O OG1 . THR M 127 ? 0.7114 0.9433 0.8598 0.0562  0.2499  0.0654  165 THR M OG1 
13295 C CG2 . THR M 127 ? 0.7015 0.9074 0.8853 0.0206  0.2112  0.0907  165 THR M CG2 
13296 N N   . THR M 128 ? 0.6817 0.923  0.9214 -0.0327 0.2856  0.1485  166 THR M N   
13297 C CA  . THR M 128 ? 0.6659 0.9027 0.9562 -0.0647 0.2805  0.1659  166 THR M CA  
13298 C C   . THR M 128 ? 0.6619 0.8703 0.9641 -0.067  0.2329  0.1503  166 THR M C   
13299 O O   . THR M 128 ? 0.6969 0.8597 0.9412 -0.0523 0.2102  0.1456  166 THR M O   
13300 C CB  . THR M 128 ? 0.7197 0.9156 0.961  -0.0802 0.3036  0.1997  166 THR M CB  
13301 O OG1 . THR M 128 ? 0.7278 0.9572 0.9606 -0.0801 0.3533  0.2141  166 THR M OG1 
13302 C CG2 . THR M 128 ? 0.7176 0.8929 1.0078 -0.1145 0.2962  0.2171  166 THR M CG2 
13303 N N   . LEU M 129 ? 0.617  0.8562 0.9948 -0.085  0.218   0.1412  167 LEU M N   
13304 C CA  . LEU M 129 ? 0.6191 0.835  1.0079 -0.0899 0.1765  0.1241  167 LEU M CA  
13305 C C   . LEU M 129 ? 0.6032 0.8032 1.0344 -0.1263 0.1728  0.1335  167 LEU M C   
13306 O O   . LEU M 129 ? 0.5641 0.8006 1.0519 -0.1501 0.1954  0.1466  167 LEU M O   
13307 C CB  . LEU M 129 ? 0.5905 0.8562 1.0252 -0.0791 0.1556  0.1011  167 LEU M CB  
13308 C CG  . LEU M 129 ? 0.6241 0.8872 1.0178 -0.0448 0.1459  0.0862  167 LEU M CG  
13309 C CD1 . LEU M 129 ? 0.5983 0.9169 1.0468 -0.0342 0.1362  0.0734  167 LEU M CD1 
13310 C CD2 . LEU M 129 ? 0.6577 0.8692 1.0017 -0.0365 0.1162  0.076   167 LEU M CD2 
13311 N N   . PRO M 130 ? 0.6242 0.7702 1.0342 -0.1319 0.1458  0.1253  168 PRO M N   
13312 C CA  . PRO M 130 ? 0.6129 0.7357 1.0647 -0.168  0.1404  0.1286  168 PRO M CA  
13313 C C   . PRO M 130 ? 0.5684 0.7445 1.0938 -0.1886 0.1204  0.1075  168 PRO M C   
13314 O O   . PRO M 130 ? 0.5496 0.772  1.0862 -0.1705 0.1052  0.0908  168 PRO M O   
13315 C CB  . PRO M 130 ? 0.6597 0.7097 1.0645 -0.16   0.117   0.1195  168 PRO M CB  
13316 C CG  . PRO M 130 ? 0.6902 0.7316 1.0325 -0.1216 0.112   0.1166  168 PRO M CG  
13317 C CD  . PRO M 130 ? 0.6452 0.7511 1.0002 -0.1068 0.1201  0.1103  168 PRO M CD  
13318 N N   . LYS M 131 ? 0.552  0.7207 1.129  -0.2273 0.1178  0.1089  169 LYS M N   
13319 C CA  . LYS M 131 ? 0.5151 0.7348 1.1622 -0.2509 0.0923  0.0876  169 LYS M CA  
13320 C C   . LYS M 131 ? 0.5202 0.7291 1.1363 -0.2351 0.0504  0.0544  169 LYS M C   
13321 O O   . LYS M 131 ? 0.5608 0.7048 1.1174 -0.2223 0.0407  0.0449  169 LYS M O   
13322 C CB  . LYS M 131 ? 0.5465 0.7459 1.2473 -0.2986 0.093   0.0911  169 LYS M CB  
13323 C CG  . LYS M 131 ? 0.6015 0.8524 1.3717 -0.3236 0.1288  0.1192  169 LYS M CG  
13324 C CD  . LYS M 131 ? 0.7279 0.9219 1.4652 -0.3309 0.1691  0.1551  169 LYS M CD  
13325 C CE  . LYS M 131 ? 0.7655 1.0171 1.5527 -0.3445 0.2152  0.1868  169 LYS M CE  
13326 N NZ  . LYS M 131 ? 0.8475 1.0472 1.5719 -0.3369 0.2558  0.2244  169 LYS M NZ  
13327 N N   . GLY M 132 ? 0.4724 0.7472 1.1276 -0.2326 0.0282  0.04    170 GLY M N   
13328 C CA  . GLY M 132 ? 0.4724 0.7441 1.0943 -0.2172 -0.0091 0.013   170 GLY M CA  
13329 C C   . GLY M 132 ? 0.4641 0.7394 1.0348 -0.1738 -0.0065 0.0149  170 GLY M C   
13330 O O   . GLY M 132 ? 0.4768 0.746  1.0141 -0.1596 -0.0325 -0.003  170 GLY M O   
13331 N N   . PHE M 133 ? 0.4484 0.7307 1.0088 -0.154  0.0255  0.0358  171 PHE M N   
13332 C CA  . PHE M 133 ? 0.4545 0.7376 0.9706 -0.1157 0.0287  0.036   171 PHE M CA  
13333 C C   . PHE M 133 ? 0.4431 0.7922 1.0037 -0.1013 0.0433  0.0454  171 PHE M C   
13334 O O   . PHE M 133 ? 0.419  0.8018 1.0277 -0.1149 0.0682  0.0595  171 PHE M O   
13335 C CB  . PHE M 133 ? 0.4653 0.6927 0.9196 -0.1004 0.0506  0.0473  171 PHE M CB  
13336 C CG  . PHE M 133 ? 0.4774 0.6417 0.8836 -0.0992 0.0345  0.0365  171 PHE M CG  
13337 C CD1 . PHE M 133 ? 0.4875 0.6392 0.8554 -0.0761 0.0168  0.0222  171 PHE M CD1 
13338 C CD2 . PHE M 133 ? 0.4886 0.6045 0.8911 -0.1198 0.04    0.0423  171 PHE M CD2 
13339 C CE1 . PHE M 133 ? 0.5138 0.6126 0.8441 -0.0727 0.0065  0.0119  171 PHE M CE1 
13340 C CE2 . PHE M 133 ? 0.5173 0.5747 0.8814 -0.1144 0.0274  0.0313  171 PHE M CE2 
13341 C CZ  . PHE M 133 ? 0.5228 0.5752 0.8527 -0.0903 0.0114  0.0151  171 PHE M CZ  
13342 N N   . TYR M 134 ? 0.4632 0.8298 1.011  -0.0732 0.0306  0.0387  172 TYR M N   
13343 C CA  . TYR M 134 ? 0.4584 0.8816 1.0501 -0.0538 0.0438  0.0457  172 TYR M CA  
13344 C C   . TYR M 134 ? 0.5274 0.9279 1.07   -0.0191 0.053   0.0436  172 TYR M C   
13345 O O   . TYR M 134 ? 0.5521 0.9175 1.0473 -0.0081 0.0331  0.0348  172 TYR M O   
13346 C CB  . TYR M 134 ? 0.4074 0.8893 1.0597 -0.0569 0.0129  0.0415  172 TYR M CB  
13347 C CG  . TYR M 134 ? 0.3771 0.8881 1.0859 -0.0947 -0.0016 0.04    172 TYR M CG  
13348 C CD1 . TYR M 134 ? 0.349  0.9055 1.128  -0.1122 0.0238  0.0526  172 TYR M CD1 
13349 C CD2 . TYR M 134 ? 0.3963 0.8893 1.0886 -0.1146 -0.0395 0.0242  172 TYR M CD2 
13350 C CE1 . TYR M 134 ? 0.3311 0.9154 1.1702 -0.1512 0.0093  0.0508  172 TYR M CE1 
13351 C CE2 . TYR M 134 ? 0.3847 0.8997 1.1281 -0.1528 -0.0555 0.0183  172 TYR M CE2 
13352 C CZ  . TYR M 134 ? 0.3601 0.9215 1.1808 -0.1724 -0.0325 0.0323  172 TYR M CZ  
13353 O OH  . TYR M 134 ? 0.3614 0.9468 1.2415 -0.2142 -0.0497 0.0263  172 TYR M OH  
13354 N N   . ALA M 135 ? 0.5592 0.98   1.1147 -0.003  0.0849  0.0502  173 ALA M N   
13355 C CA  . ALA M 135 ? 0.6232 1.0227 1.1374 0.0284  0.0956  0.0446  173 ALA M CA  
13356 C C   . ALA M 135 ? 0.6391 1.0704 1.1897 0.0511  0.0778  0.0409  173 ALA M C   
13357 O O   . ALA M 135 ? 0.6615 1.0639 1.176  0.0728  0.0728  0.0343  173 ALA M O   
13358 C CB  . ALA M 135 ? 0.628  1.0336 1.136  0.0365  0.1386  0.0495  173 ALA M CB  
13359 N N   . GLU M 136 ? 0.6226 1.1133 1.2481 0.0448  0.0665  0.047   174 GLU M N   
13360 C CA  . GLU M 136 ? 0.6238 1.1539 1.2963 0.0652  0.0457  0.05    174 GLU M CA  
13361 C C   . GLU M 136 ? 0.6243 1.1716 1.3248 0.0982  0.0754  0.0506  174 GLU M C   
13362 O O   . GLU M 136 ? 0.5809 1.1905 1.3611 0.1037  0.0868  0.058   174 GLU M O   
13363 C CB  . GLU M 136 ? 0.6916 1.1885 1.3182 0.0712  0.0093  0.0467  174 GLU M CB  
13364 C CG  . GLU M 136 ? 0.774  1.2727 1.3927 0.0428  -0.0239 0.0438  174 GLU M CG  
13365 C CD  . GLU M 136 ? 0.886  1.3805 1.4822 0.0509  -0.0607 0.0449  174 GLU M CD  
13366 O OE1 . GLU M 136 ? 0.8813 1.4247 1.5267 0.0606  -0.0815 0.0551  174 GLU M OE1 
13367 O OE2 . GLU M 136 ? 0.9485 1.3932 1.4788 0.0484  -0.068  0.0375  174 GLU M OE2 
13368 O OXT . GLU M 136 ? 0.6828 1.1826 1.3299 0.1179  0.0877  0.0421  174 GLU M OXT 
13369 N N   . PRO N 4   ? 0.6511 0.5678 1.3271 0.3158  0.0155  -0.556  42  PRO N N   
13370 C CA  . PRO N 4   ? 0.6471 0.6303 1.2554 0.2975  0.0378  -0.546  42  PRO N CA  
13371 C C   . PRO N 4   ? 0.6689 0.6487 1.2206 0.2642  0.0191  -0.4974 42  PRO N C   
13372 O O   . PRO N 4   ? 0.6813 0.6301 1.2565 0.2576  -0.006  -0.4534 42  PRO N O   
13373 C CB  . PRO N 4   ? 0.6224 0.6574 1.2801 0.3171  0.0533  -0.5264 42  PRO N CB  
13374 C CG  . PRO N 4   ? 0.6023 0.6145 1.3456 0.3547  0.055   -0.5617 42  PRO N CG  
13375 C CD  . PRO N 4   ? 0.6145 0.5427 1.3718 0.3541  0.027   -0.5739 42  PRO N CD  
13376 N N   . GLN N 5   ? 0.6709 0.6834 1.147  0.2435  0.0319  -0.505  43  GLN N N   
13377 C CA  . GLN N 5   ? 0.6819 0.6941 1.1049 0.2144  0.0153  -0.4647 43  GLN N CA  
13378 C C   . GLN N 5   ? 0.6603 0.7304 1.0276 0.2025  0.037   -0.4508 43  GLN N C   
13379 O O   . GLN N 5   ? 0.661  0.7618 0.9961 0.2054  0.0621  -0.4864 43  GLN N O   
13380 C CB  . GLN N 5   ? 0.7363 0.7137 1.1215 0.1979  -0.0016 -0.4921 43  GLN N CB  
13381 C CG  . GLN N 5   ? 0.8144 0.7894 1.1598 0.1703  -0.0228 -0.4524 43  GLN N CG  
13382 C CD  . GLN N 5   ? 0.8829 0.8212 1.2767 0.1657  -0.0461 -0.412  43  GLN N CD  
13383 O OE1 . GLN N 5   ? 0.9116 0.8086 1.3619 0.1773  -0.0553 -0.4192 43  GLN N OE1 
13384 N NE2 . GLN N 5   ? 0.8878 0.8391 1.2598 0.1484  -0.0552 -0.368  43  GLN N NE2 
13385 N N   . GLY N 6   ? 0.6429 0.7255 0.9978 0.1887  0.0285  -0.4007 44  GLY N N   
13386 C CA  . GLY N 6   ? 0.6423 0.7707 0.9484 0.1752  0.0458  -0.3823 44  GLY N CA  
13387 C C   . GLY N 6   ? 0.6639 0.7875 0.9009 0.1516  0.0336  -0.3687 44  GLY N C   
13388 O O   . GLY N 6   ? 0.6822 0.7721 0.9126 0.1448  0.011   -0.3744 44  GLY N O   
13389 N N   . LEU N 7   ? 0.6591 0.8166 0.849  0.1384  0.0469  -0.3492 45  LEU N N   
13390 C CA  . LEU N 7   ? 0.6794 0.8336 0.8062 0.1185  0.033   -0.3316 45  LEU N CA  
13391 C C   . LEU N 7   ? 0.6689 0.8005 0.8152 0.1121  0.0084  -0.2913 45  LEU N C   
13392 O O   . LEU N 7   ? 0.6521 0.7845 0.8373 0.1171  0.0096  -0.2664 45  LEU N O   
13393 C CB  . LEU N 7   ? 0.6935 0.8848 0.7668 0.1061  0.0538  -0.3168 45  LEU N CB  
13394 C CG  . LEU N 7   ? 0.7271 0.9475 0.7583 0.1064  0.0817  -0.3544 45  LEU N CG  
13395 C CD1 . LEU N 7   ? 0.7472 1.0002 0.7237 0.0893  0.1004  -0.329  45  LEU N CD1 
13396 C CD2 . LEU N 7   ? 0.7519 0.9536 0.7384 0.1037  0.0674  -0.3905 45  LEU N CD2 
13397 N N   . PRO N 8   ? 0.6746 0.7891 0.7953 0.1009  -0.0143 -0.2857 46  PRO N N   
13398 C CA  . PRO N 8   ? 0.6593 0.7583 0.801  0.0954  -0.0333 -0.2495 46  PRO N CA  
13399 C C   . PRO N 8   ? 0.648  0.7638 0.7689 0.0893  -0.0271 -0.2135 46  PRO N C   
13400 O O   . PRO N 8   ? 0.6612 0.7961 0.7371 0.0827  -0.0169 -0.211  46  PRO N O   
13401 C CB  . PRO N 8   ? 0.6824 0.7693 0.8049 0.085   -0.0572 -0.2574 46  PRO N CB  
13402 C CG  . PRO N 8   ? 0.7104 0.812  0.7766 0.0809  -0.0523 -0.2862 46  PRO N CG  
13403 C CD  . PRO N 8   ? 0.6852 0.7977 0.7583 0.0927  -0.0245 -0.3134 46  PRO N CD  
13404 N N   . ASN N 9   ? 0.6232 0.7297 0.7759 0.0909  -0.0325 -0.1861 47  ASN N N   
13405 C CA  . ASN N 9   ? 0.6183 0.7316 0.7593 0.0856  -0.0302 -0.1543 47  ASN N CA  
13406 C C   . ASN N 9   ? 0.6057 0.7061 0.7443 0.0807  -0.0497 -0.1388 47  ASN N C   
13407 O O   . ASN N 9   ? 0.5946 0.6819 0.7674 0.0828  -0.0577 -0.1337 47  ASN N O   
13408 C CB  . ASN N 9   ? 0.636  0.748  0.8157 0.0921  -0.0246 -0.1417 47  ASN N CB  
13409 C CG  . ASN N 9   ? 0.7075 0.8213 0.8795 0.0866  -0.0239 -0.1138 47  ASN N CG  
13410 O OD1 . ASN N 9   ? 0.7393 0.8543 0.8794 0.0788  -0.0248 -0.1018 47  ASN N OD1 
13411 N ND2 . ASN N 9   ? 0.7163 0.8276 0.9166 0.0908  -0.0244 -0.1033 47  ASN N ND2 
13412 N N   . ASN N 10  ? 0.6022 0.7082 0.7031 0.074   -0.0574 -0.1305 48  ASN N N   
13413 C CA  . ASN N 10  ? 0.5888 0.6898 0.6939 0.0714  -0.0779 -0.1188 48  ASN N CA  
13414 C C   . ASN N 10  ? 0.5688 0.6646 0.6932 0.074   -0.079  -0.0918 48  ASN N C   
13415 O O   . ASN N 10  ? 0.5708 0.6682 0.6958 0.074   -0.093  -0.0798 48  ASN N O   
13416 C CB  . ASN N 10  ? 0.6114 0.7208 0.6705 0.0656  -0.0906 -0.1194 48  ASN N CB  
13417 C CG  . ASN N 10  ? 0.6599 0.7752 0.6918 0.0622  -0.0905 -0.1513 48  ASN N CG  
13418 O OD1 . ASN N 10  ? 0.6664 0.7752 0.7249 0.0655  -0.0858 -0.1766 48  ASN N OD1 
13419 N ND2 . ASN N 10  ? 0.6868 0.8121 0.6626 0.0558  -0.0961 -0.1511 48  ASN N ND2 
13420 N N   . THR N 11  ? 0.5536 0.6447 0.6954 0.0772  -0.0658 -0.0846 49  THR N N   
13421 C CA  . THR N 11  ? 0.5512 0.6361 0.7078 0.0798  -0.0639 -0.0653 49  THR N CA  
13422 C C   . THR N 11  ? 0.5254 0.6066 0.7186 0.0815  -0.0655 -0.0656 49  THR N C   
13423 O O   . THR N 11  ? 0.5272 0.6049 0.7363 0.0808  -0.0664 -0.0782 49  THR N O   
13424 C CB  . THR N 11  ? 0.5884 0.6719 0.7349 0.0789  -0.0506 -0.0588 49  THR N CB  
13425 O OG1 . THR N 11  ? 0.6252 0.7096 0.7399 0.0739  -0.0494 -0.0515 49  THR N OG1 
13426 C CG2 . THR N 11  ? 0.5887 0.664  0.7481 0.0813  -0.0476 -0.0465 49  THR N CG2 
13427 N N   . ALA N 12  ? 0.5013 0.5822 0.7086 0.0833  -0.0649 -0.052  50  ALA N N   
13428 C CA  . ALA N 12  ? 0.4775 0.5581 0.7157 0.0816  -0.0627 -0.0478 50  ALA N CA  
13429 C C   . ALA N 12  ? 0.4752 0.5483 0.7131 0.0827  -0.0519 -0.039  50  ALA N C   
13430 O O   . ALA N 12  ? 0.4756 0.5483 0.7308 0.08    -0.0478 -0.0298 50  ALA N O   
13431 C CB  . ALA N 12  ? 0.4641 0.5563 0.7213 0.0826  -0.0649 -0.0397 50  ALA N CB  
13432 N N   . SER N 13  ? 0.4699 0.5396 0.6881 0.085   -0.0481 -0.0401 51  SER N N   
13433 C CA  . SER N 13  ? 0.4647 0.5303 0.6806 0.0857  -0.0434 -0.0322 51  SER N CA  
13434 C C   . SER N 13  ? 0.4669 0.5272 0.7026 0.0868  -0.0474 -0.0343 51  SER N C   
13435 O O   . SER N 13  ? 0.4702 0.531  0.7138 0.0889  -0.0503 -0.0487 51  SER N O   
13436 C CB  . SER N 13  ? 0.476  0.5434 0.6724 0.0856  -0.041  -0.0339 51  SER N CB  
13437 O OG  . SER N 13  ? 0.5052 0.5721 0.7007 0.0855  -0.0416 -0.0281 51  SER N OG  
13438 N N   . TRP N 14  ? 0.4588 0.5125 0.7009 0.0859  -0.0476 -0.0202 52  TRP N N   
13439 C CA  . TRP N 14  ? 0.4434 0.4858 0.7077 0.0888  -0.0545 -0.0173 52  TRP N CA  
13440 C C   . TRP N 14  ? 0.4404 0.4885 0.7085 0.0967  -0.0584 -0.0237 52  TRP N C   
13441 O O   . TRP N 14  ? 0.4417 0.4812 0.7358 0.1034  -0.065  -0.0256 52  TRP N O   
13442 C CB  . TRP N 14  ? 0.436  0.4686 0.701  0.0842  -0.0549 0.0062  52  TRP N CB  
13443 C CG  . TRP N 14  ? 0.4257 0.4526 0.7084 0.0752  -0.0513 0.0125  52  TRP N CG  
13444 C CD1 . TRP N 14  ? 0.4289 0.4664 0.7044 0.0675  -0.0403 0.023   52  TRP N CD1 
13445 C CD2 . TRP N 14  ? 0.4152 0.4261 0.7315 0.0718  -0.0583 0.007   52  TRP N CD2 
13446 N NE1 . TRP N 14  ? 0.4214 0.4553 0.7276 0.0578  -0.0398 0.0272  52  TRP N NE1 
13447 C CE2 . TRP N 14  ? 0.4147 0.4293 0.7451 0.0591  -0.0524 0.0172  52  TRP N CE2 
13448 C CE3 . TRP N 14  ? 0.4135 0.4071 0.7529 0.0783  -0.0682 -0.0078 52  TRP N CE3 
13449 C CZ2 . TRP N 14  ? 0.4133 0.4134 0.7799 0.0496  -0.0589 0.0143  52  TRP N CZ2 
13450 C CZ3 . TRP N 14  ? 0.4143 0.3888 0.7853 0.0712  -0.0744 -0.014  52  TRP N CZ3 
13451 C CH2 . TRP N 14  ? 0.4116 0.3883 0.796  0.0555  -0.0712 -0.0021 52  TRP N CH2 
13452 N N   . PHE N 15  ? 0.4343 0.4967 0.683  0.0959  -0.055  -0.0265 53  PHE N N   
13453 C CA  . PHE N 15  ? 0.4249 0.501  0.6849 0.1008  -0.0582 -0.0316 53  PHE N CA  
13454 C C   . PHE N 15  ? 0.4317 0.524  0.6863 0.0986  -0.0489 -0.0477 53  PHE N C   
13455 O O   . PHE N 15  ? 0.4503 0.5401 0.6823 0.0925  -0.0432 -0.0498 53  PHE N O   
13456 C CB  . PHE N 15  ? 0.4202 0.5009 0.6652 0.0975  -0.0649 -0.0177 53  PHE N CB  
13457 C CG  . PHE N 15  ? 0.4396 0.5063 0.6773 0.0972  -0.0725 0.0021  53  PHE N CG  
13458 C CD1 . PHE N 15  ? 0.4402 0.5022 0.7005 0.1046  -0.0861 0.0139  53  PHE N CD1 
13459 C CD2 . PHE N 15  ? 0.4626 0.5214 0.6719 0.09    -0.0653 0.0106  53  PHE N CD2 
13460 C CE1 . PHE N 15  ? 0.4557 0.5025 0.7029 0.102   -0.0932 0.038   53  PHE N CE1 
13461 C CE2 . PHE N 15  ? 0.4769 0.526  0.6746 0.0871  -0.0681 0.0311  53  PHE N CE2 
13462 C CZ  . PHE N 15  ? 0.4667 0.5085 0.6797 0.0917  -0.0825 0.0468  53  PHE N CZ  
13463 N N   . THR N 16  ? 0.4142 0.5254 0.6912 0.1034  -0.0473 -0.0569 54  THR N N   
13464 C CA  . THR N 16  ? 0.4066 0.5385 0.6776 0.098   -0.0349 -0.0685 54  THR N CA  
13465 C C   . THR N 16  ? 0.4234 0.558  0.6731 0.0854  -0.0352 -0.0574 54  THR N C   
13466 O O   . THR N 16  ? 0.4376 0.5644 0.6827 0.0838  -0.0456 -0.0464 54  THR N O   
13467 C CB  . THR N 16  ? 0.382  0.5396 0.6913 0.107   -0.0298 -0.0825 54  THR N CB  
13468 O OG1 . THR N 16  ? 0.3782 0.5459 0.7139 0.1108  -0.0426 -0.0717 54  THR N OG1 
13469 C CG2 . THR N 16  ? 0.3707 0.5189 0.7004 0.1204  -0.0284 -0.0993 54  THR N CG2 
13470 N N   . ALA N 17  ? 0.4232 0.5653 0.6563 0.0754  -0.0243 -0.0601 55  ALA N N   
13471 C CA  . ALA N 17  ? 0.4327 0.5687 0.6484 0.0623  -0.0253 -0.0506 55  ALA N CA  
13472 C C   . ALA N 17  ? 0.4291 0.5889 0.6698 0.0545  -0.027  -0.0509 55  ALA N C   
13473 O O   . ALA N 17  ? 0.412  0.6016 0.6861 0.059   -0.0222 -0.0588 55  ALA N O   
13474 C CB  . ALA N 17  ? 0.4441 0.5728 0.6327 0.0534  -0.0156 -0.0477 55  ALA N CB  
13475 N N   . LEU N 18  ? 0.4376 0.5853 0.6662 0.0432  -0.0346 -0.0445 56  LEU N N   
13476 C CA  . LEU N 18  ? 0.418  0.5861 0.6688 0.0299  -0.0391 -0.0451 56  LEU N CA  
13477 C C   . LEU N 18  ? 0.418  0.5827 0.6581 0.013   -0.025  -0.0413 56  LEU N C   
13478 O O   . LEU N 18  ? 0.4353 0.566  0.6449 0.0077  -0.0258 -0.0352 56  LEU N O   
13479 C CB  . LEU N 18  ? 0.4328 0.5824 0.6685 0.0249  -0.0567 -0.0434 56  LEU N CB  
13480 C CG  . LEU N 18  ? 0.4454 0.6044 0.6903 0.0363  -0.0739 -0.042  56  LEU N CG  
13481 C CD1 . LEU N 18  ? 0.4671 0.6067 0.682  0.0294  -0.0889 -0.0425 56  LEU N CD1 
13482 C CD2 . LEU N 18  ? 0.4171 0.6176 0.7111 0.0374  -0.0813 -0.044  56  LEU N CD2 
13483 N N   . THR N 19  ? 0.4017 0.601  0.6667 0.0058  -0.0103 -0.0436 57  THR N N   
13484 C CA  . THR N 19  ? 0.4175 0.6156 0.6689 -0.0133 0.0057  -0.0349 57  THR N CA  
13485 C C   . THR N 19  ? 0.43   0.625  0.6954 -0.037  0.0001  -0.0286 57  THR N C   
13486 O O   . THR N 19  ? 0.405  0.6301 0.7103 -0.0426 -0.0077 -0.0349 57  THR N O   
13487 C CB  . THR N 19  ? 0.4074 0.6457 0.6728 -0.013  0.0288  -0.0407 57  THR N CB  
13488 O OG1 . THR N 19  ? 0.4352 0.6644 0.6792 0.0066  0.031   -0.0489 57  THR N OG1 
13489 C CG2 . THR N 19  ? 0.4022 0.6437 0.6489 -0.0362 0.048   -0.0272 57  THR N CG2 
13490 N N   . GLN N 20  ? 0.4655 0.6224 0.7014 -0.0509 0.0013  -0.0162 58  GLN N N   
13491 C CA  . GLN N 20  ? 0.4868 0.6299 0.7349 -0.0763 -0.0043 -0.0105 58  GLN N CA  
13492 C C   . GLN N 20  ? 0.4974 0.6717 0.7656 -0.1005 0.0168  0.001   58  GLN N C   
13493 O O   . GLN N 20  ? 0.522  0.6808 0.7599 -0.1074 0.0314  0.0173  58  GLN N O   
13494 C CB  . GLN N 20  ? 0.5256 0.6064 0.7368 -0.078  -0.0127 -0.0021 58  GLN N CB  
13495 C CG  . GLN N 20  ? 0.544  0.5989 0.7677 -0.1037 -0.0212 0.0001  58  GLN N CG  
13496 C CD  . GLN N 20  ? 0.5986 0.5879 0.7914 -0.101  -0.0291 0.0061  58  GLN N CD  
13497 O OE1 . GLN N 20  ? 0.6297 0.5961 0.7994 -0.0769 -0.0359 -0.0015 58  GLN N OE1 
13498 N NE2 . GLN N 20  ? 0.5885 0.5464 0.7852 -0.1258 -0.0278 0.0204  58  GLN N NE2 
13499 N N   . HIS N 21  ? 0.4736 0.6949 0.7931 -0.1143 0.0185  -0.0057 59  HIS N N   
13500 C CA  . HIS N 21  ? 0.466  0.727  0.8128 -0.1399 0.0432  0.005   59  HIS N CA  
13501 C C   . HIS N 21  ? 0.4998 0.7393 0.86   -0.1761 0.0397  0.0188  59  HIS N C   
13502 O O   . HIS N 21  ? 0.4883 0.7535 0.865  -0.2026 0.0628  0.034   59  HIS N O   
13503 C CB  . HIS N 21  ? 0.4141 0.7501 0.8217 -0.1343 0.0527  -0.0099 59  HIS N CB  
13504 C CG  . HIS N 21  ? 0.407  0.7588 0.8087 -0.0991 0.0547  -0.025  59  HIS N CG  
13505 N ND1 . HIS N 21  ? 0.4282 0.7854 0.7983 -0.089  0.0789  -0.025  59  HIS N ND1 
13506 C CD2 . HIS N 21  ? 0.4017 0.7599 0.8228 -0.0743 0.0337  -0.0393 59  HIS N CD2 
13507 C CE1 . HIS N 21  ? 0.4248 0.7898 0.8017 -0.0589 0.072   -0.0421 59  HIS N CE1 
13508 N NE2 . HIS N 21  ? 0.4126 0.7775 0.8207 -0.0492 0.0455  -0.0485 59  HIS N NE2 
13509 N N   . GLY N 22  ? 0.5386 0.731  0.8913 -0.1788 0.0127  0.0128  60  GLY N N   
13510 C CA  . GLY N 22  ? 0.5644 0.7263 0.9315 -0.213  0.0051  0.0213  60  GLY N CA  
13511 C C   . GLY N 22  ? 0.6259 0.7048 0.9456 -0.2104 -0.0072 0.0283  60  GLY N C   
13512 O O   . GLY N 22  ? 0.6419 0.6931 0.9181 -0.1839 -0.006  0.0313  60  GLY N O   
13513 N N   . LYS N 23  ? 0.6568 0.6955 0.9902 -0.2377 -0.0201 0.0293  61  LYS N N   
13514 C CA  . LYS N 23  ? 0.7232 0.6784 1.02   -0.2338 -0.0323 0.0331  61  LYS N CA  
13515 C C   . LYS N 23  ? 0.7492 0.674  1.0257 -0.2078 -0.0554 0.003   61  LYS N C   
13516 O O   . LYS N 23  ? 0.7901 0.6513 1.0372 -0.1954 -0.0626 0.0014  61  LYS N O   
13517 C CB  . LYS N 23  ? 0.7745 0.688  1.093  -0.2738 -0.0353 0.047   61  LYS N CB  
13518 C CG  . LYS N 23  ? 0.8496 0.7809 1.1744 -0.301  -0.0082 0.0853  61  LYS N CG  
13519 C CD  . LYS N 23  ? 0.9505 0.8617 1.2211 -0.2787 0.0061  0.1112  61  LYS N CD  
13520 C CE  . LYS N 23  ? 0.9841 0.9578 1.2506 -0.2883 0.0373  0.1329  61  LYS N CE  
13521 N NZ  . LYS N 23  ? 0.9802 1.0307 1.2644 -0.2669 0.0458  0.1075  61  LYS N NZ  
13522 N N   . GLU N 24  ? 0.7208 0.6917 1.0124 -0.1981 -0.0664 -0.0195 62  GLU N N   
13523 C CA  . GLU N 24  ? 0.7349 0.6831 1.0009 -0.1768 -0.0859 -0.0461 62  GLU N CA  
13524 C C   . GLU N 24  ? 0.7364 0.6839 0.9668 -0.14   -0.0783 -0.0451 62  GLU N C   
13525 O O   . GLU N 24  ? 0.7233 0.7165 0.9598 -0.1275 -0.067  -0.0363 62  GLU N O   
13526 C CB  . GLU N 24  ? 0.7529 0.7489 1.0451 -0.1838 -0.1049 -0.066  62  GLU N CB  
13527 C CG  . GLU N 24  ? 0.8229 0.8178 1.1536 -0.2224 -0.1195 -0.0736 62  GLU N CG  
13528 C CD  . GLU N 24  ? 0.9982 0.9261 1.3042 -0.2308 -0.1396 -0.0974 62  GLU N CD  
13529 O OE1 . GLU N 24  ? 1.06   0.9573 1.32   -0.2037 -0.1445 -0.1138 62  GLU N OE1 
13530 O OE2 . GLU N 24  ? 1.0413 0.948  1.3758 -0.2653 -0.1494 -0.1016 62  GLU N OE2 
13531 N N   . ASP N 25  ? 0.7487 0.6458 0.9461 -0.1226 -0.0843 -0.0568 63  ASP N N   
13532 C CA  . ASP N 25  ? 0.7474 0.6457 0.9164 -0.0895 -0.0782 -0.0579 63  ASP N CA  
13533 C C   . ASP N 25  ? 0.7117 0.6497 0.8765 -0.0778 -0.087  -0.0733 63  ASP N C   
13534 O O   . ASP N 25  ? 0.7078 0.6587 0.8821 -0.0922 -0.103  -0.088  63  ASP N O   
13535 C CB  . ASP N 25  ? 0.8155 0.6538 0.9593 -0.075  -0.0808 -0.0693 63  ASP N CB  
13536 C CG  . ASP N 25  ? 0.9113 0.7131 1.0518 -0.0688 -0.072  -0.0474 63  ASP N CG  
13537 O OD1 . ASP N 25  ? 0.9065 0.7178 1.0589 -0.0856 -0.0652 -0.0226 63  ASP N OD1 
13538 O OD2 . ASP N 25  ? 0.9771 0.7433 1.1036 -0.0471 -0.0721 -0.0542 63  ASP N OD2 
13539 N N   . LEU N 26  ? 0.6879 0.6428 0.8379 -0.0529 -0.0794 -0.0689 64  LEU N N   
13540 C CA  . LEU N 26  ? 0.6664 0.6523 0.8096 -0.0414 -0.088  -0.0775 64  LEU N CA  
13541 C C   . LEU N 26  ? 0.6856 0.6429 0.795  -0.0367 -0.0976 -0.0985 64  LEU N C   
13542 O O   . LEU N 26  ? 0.7033 0.6195 0.7944 -0.0294 -0.0907 -0.1062 64  LEU N O   
13543 C CB  . LEU N 26  ? 0.6512 0.6581 0.7912 -0.0193 -0.0768 -0.066  64  LEU N CB  
13544 C CG  . LEU N 26  ? 0.6413 0.6804 0.7816 -0.0092 -0.0858 -0.0672 64  LEU N CG  
13545 C CD1 . LEU N 26  ? 0.6152 0.695  0.7924 -0.0205 -0.0958 -0.0648 64  LEU N CD1 
13546 C CD2 . LEU N 26  ? 0.6431 0.6902 0.7801 0.0105  -0.075  -0.0575 64  LEU N CD2 
13547 N N   . LYS N 27  ? 0.6802 0.6602 0.7816 -0.0407 -0.1142 -0.1084 65  LYS N N   
13548 C CA  . LYS N 27  ? 0.7042 0.666  0.7632 -0.0372 -0.1235 -0.1293 65  LYS N CA  
13549 C C   . LYS N 27  ? 0.6953 0.6955 0.7467 -0.039  -0.1433 -0.1278 65  LYS N C   
13550 O O   . LYS N 27  ? 0.6761 0.7119 0.7653 -0.0489 -0.1561 -0.1181 65  LYS N O   
13551 C CB  . LYS N 27  ? 0.7447 0.6639 0.7933 -0.0534 -0.1313 -0.1538 65  LYS N CB  
13552 C CG  . LYS N 27  ? 0.7934 0.726  0.8685 -0.0816 -0.1533 -0.1602 65  LYS N CG  
13553 C CD  . LYS N 27  ? 0.8714 0.7541 0.9329 -0.0983 -0.1629 -0.1888 65  LYS N CD  
13554 C CE  . LYS N 27  ? 0.908  0.8072 1.0008 -0.1303 -0.1875 -0.1962 65  LYS N CE  
13555 N NZ  . LYS N 27  ? 0.9751 0.8188 1.0575 -0.1493 -0.1986 -0.2266 65  LYS N NZ  
13556 N N   . PHE N 28  ? 0.7066 0.7024 0.7107 -0.0289 -0.1457 -0.1357 66  PHE N N   
13557 C CA  . PHE N 28  ? 0.7037 0.7316 0.6918 -0.0301 -0.1678 -0.1296 66  PHE N CA  
13558 C C   . PHE N 28  ? 0.7524 0.7644 0.6806 -0.0368 -0.181  -0.1534 66  PHE N C   
13559 O O   . PHE N 28  ? 0.7815 0.7623 0.6713 -0.0294 -0.1626 -0.1705 66  PHE N O   
13560 C CB  . PHE N 28  ? 0.6803 0.7267 0.6652 -0.0104 -0.1573 -0.1048 66  PHE N CB  
13561 C CG  . PHE N 28  ? 0.6423 0.7131 0.6837 -0.0042 -0.1521 -0.0842 66  PHE N CG  
13562 C CD1 . PHE N 28  ? 0.6235 0.7309 0.7022 -0.0074 -0.1727 -0.0736 66  PHE N CD1 
13563 C CD2 . PHE N 28  ? 0.6338 0.6933 0.6913 0.0064  -0.1273 -0.0772 66  PHE N CD2 
13564 C CE1 . PHE N 28  ? 0.5997 0.7302 0.7301 0.0007  -0.1643 -0.0598 66  PHE N CE1 
13565 C CE2 . PHE N 28  ? 0.6134 0.6948 0.7149 0.0119  -0.1217 -0.0631 66  PHE N CE2 
13566 C CZ  . PHE N 28  ? 0.5922 0.7082 0.7295 0.0096  -0.138  -0.0561 66  PHE N CZ  
13567 N N   . PRO N 29  ? 0.7614 0.7974 0.6792 -0.0494 -0.2132 -0.1559 67  PRO N N   
13568 C CA  . PRO N 29  ? 0.8012 0.8249 0.6483 -0.0558 -0.2272 -0.179  67  PRO N CA  
13569 C C   . PRO N 29  ? 0.8423 0.867  0.6346 -0.0378 -0.2094 -0.1658 67  PRO N C   
13570 O O   . PRO N 29  ? 0.8346 0.8783 0.6489 -0.0244 -0.2007 -0.1343 67  PRO N O   
13571 C CB  . PRO N 29  ? 0.7893 0.8488 0.6454 -0.0714 -0.2702 -0.1751 67  PRO N CB  
13572 C CG  . PRO N 29  ? 0.7546 0.8432 0.6967 -0.0749 -0.2749 -0.1564 67  PRO N CG  
13573 C CD  . PRO N 29  ? 0.7259 0.806  0.6942 -0.0559 -0.2386 -0.1375 67  PRO N CD  
13574 N N   . ARG N 30  ? 0.8835 0.8873 0.6056 -0.0385 -0.2018 -0.1913 68  ARG N N   
13575 C CA  . ARG N 30  ? 0.9167 0.9241 0.5815 -0.0255 -0.1805 -0.1808 68  ARG N CA  
13576 C C   . ARG N 30  ? 0.904  0.9455 0.5585 -0.0237 -0.2006 -0.1407 68  ARG N C   
13577 O O   . ARG N 30  ? 0.9153 0.9746 0.553  -0.0354 -0.2383 -0.1377 68  ARG N O   
13578 C CB  . ARG N 30  ? 0.9899 0.9778 0.5737 -0.0318 -0.1773 -0.2197 68  ARG N CB  
13579 C CG  . ARG N 30  ? 1.084  1.0761 0.6053 -0.0201 -0.1458 -0.2151 68  ARG N CG  
13580 C CD  . ARG N 30  ? 1.1824 1.1817 0.607  -0.0314 -0.1608 -0.2301 68  ARG N CD  
13581 N NE  . ARG N 30  ? 1.2743 1.246  0.6655 -0.0421 -0.1698 -0.284  68  ARG N NE  
13582 C CZ  . ARG N 30  ? 1.3499 1.3256 0.6769 -0.0597 -0.2041 -0.304  68  ARG N CZ  
13583 N NH1 . ARG N 30  ? 1.3581 1.3665 0.6481 -0.0673 -0.2347 -0.2701 68  ARG N NH1 
13584 N NH2 . ARG N 30  ? 1.3677 1.3127 0.6673 -0.0698 -0.2106 -0.3581 68  ARG N NH2 
13585 N N   . GLY N 31  ? 0.8798 0.9289 0.5517 -0.0094 -0.1787 -0.1098 69  GLY N N   
13586 C CA  . GLY N 31  ? 0.8691 0.9416 0.5376 -0.0061 -0.1962 -0.069  69  GLY N CA  
13587 C C   . GLY N 31  ? 0.8305 0.9185 0.5815 0.001   -0.2085 -0.0442 69  GLY N C   
13588 O O   . GLY N 31  ? 0.8245 0.9267 0.5852 0.0074  -0.2223 -0.0101 69  GLY N O   
13589 N N   . GLN N 32  ? 0.7983 0.8825 0.6088 0.0002  -0.2027 -0.0609 70  GLN N N   
13590 C CA  . GLN N 32  ? 0.7561 0.8583 0.6441 0.0062  -0.2095 -0.0443 70  GLN N CA  
13591 C C   . GLN N 32  ? 0.7409 0.8297 0.6691 0.0153  -0.1764 -0.0464 70  GLN N C   
13592 O O   . GLN N 32  ? 0.7625 0.8279 0.6689 0.0155  -0.1528 -0.064  70  GLN N O   
13593 C CB  . GLN N 32  ? 0.7415 0.8616 0.667  -0.0073 -0.2366 -0.0591 70  GLN N CB  
13594 C CG  . GLN N 32  ? 0.7592 0.9014 0.6595 -0.0162 -0.2781 -0.0549 70  GLN N CG  
13595 C CD  . GLN N 32  ? 0.7825 0.9505 0.7378 -0.0305 -0.3047 -0.068  70  GLN N CD  
13596 O OE1 . GLN N 32  ? 0.7838 0.9608 0.8051 -0.0316 -0.2919 -0.0712 70  GLN N OE1 
13597 N NE2 . GLN N 32  ? 0.7923 0.976  0.7213 -0.0438 -0.3427 -0.0752 70  GLN N NE2 
13598 N N   . GLY N 33  ? 0.7007 0.8048 0.6872 0.0238  -0.1763 -0.03   71  GLY N N   
13599 C CA  . GLY N 33  ? 0.6846 0.7802 0.7078 0.0307  -0.1503 -0.032  71  GLY N CA  
13600 C C   . GLY N 33  ? 0.6758 0.7661 0.7072 0.0442  -0.133  -0.0144 71  GLY N C   
13601 O O   . GLY N 33  ? 0.6673 0.7554 0.7326 0.0496  -0.1175 -0.0162 71  GLY N O   
13602 N N   . VAL N 34  ? 0.6745 0.7617 0.6732 0.0477  -0.1355 0.0031  72  VAL N N   
13603 C CA  . VAL N 34  ? 0.666  0.7462 0.6774 0.0568  -0.1196 0.0207  72  VAL N CA  
13604 C C   . VAL N 34  ? 0.6374 0.7273 0.7003 0.0657  -0.1329 0.0359  72  VAL N C   
13605 O O   . VAL N 34  ? 0.6323 0.7334 0.701  0.0675  -0.1581 0.0492  72  VAL N O   
13606 C CB  . VAL N 34  ? 0.6917 0.7643 0.652  0.0542  -0.1122 0.0365  72  VAL N CB  
13607 C CG1 . VAL N 34  ? 0.6883 0.754  0.6709 0.0595  -0.0966 0.0559  72  VAL N CG1 
13608 C CG2 . VAL N 34  ? 0.7163 0.7816 0.6309 0.0487  -0.0937 0.0144  72  VAL N CG2 
13609 N N   . PRO N 35  ? 0.6188 0.7055 0.7213 0.0724  -0.118  0.0314  73  PRO N N   
13610 C CA  . PRO N 35  ? 0.6078 0.7016 0.7612 0.0831  -0.1276 0.039   73  PRO N CA  
13611 C C   . PRO N 35  ? 0.6256 0.7083 0.7783 0.0889  -0.1406 0.0667  73  PRO N C   
13612 O O   . PRO N 35  ? 0.6522 0.7193 0.7714 0.0836  -0.1314 0.0809  73  PRO N O   
13613 C CB  . PRO N 35  ? 0.601  0.6882 0.7784 0.0866  -0.1065 0.0264  73  PRO N CB  
13614 C CG  . PRO N 35  ? 0.6109 0.6942 0.7604 0.0782  -0.0916 0.0118  73  PRO N CG  
13615 C CD  . PRO N 35  ? 0.607  0.6838 0.7096 0.0718  -0.094  0.018   73  PRO N CD  
13616 N N   . ILE N 36  ? 0.6079 0.6992 0.7999 0.0994  -0.1615 0.0758  74  ILE N N   
13617 C CA  . ILE N 36  ? 0.6198 0.695  0.8173 0.1065  -0.1782 0.1059  74  ILE N CA  
13618 C C   . ILE N 36  ? 0.637  0.6858 0.8551 0.1097  -0.1618 0.1108  74  ILE N C   
13619 O O   . ILE N 36  ? 0.6282 0.6777 0.8853 0.1163  -0.1499 0.0895  74  ILE N O   
13620 C CB  . ILE N 36  ? 0.5943 0.686  0.8413 0.1212  -0.2069 0.1126  74  ILE N CB  
13621 C CG1 . ILE N 36  ? 0.5938 0.7156 0.8242 0.1148  -0.2281 0.1085  74  ILE N CG1 
13622 C CG2 . ILE N 36  ? 0.606  0.6729 0.8632 0.1307  -0.2265 0.1475  74  ILE N CG2 
13623 C CD1 . ILE N 36  ? 0.5698 0.7205 0.8653 0.1299  -0.2551 0.1095  74  ILE N CD1 
13624 N N   . ASN N 37  ? 0.6557 0.6825 0.8438 0.1024  -0.1602 0.1381  75  ASN N N   
13625 C CA  . ASN N 37  ? 0.663  0.6635 0.8719 0.1007  -0.1474 0.1468  75  ASN N CA  
13626 C C   . ASN N 37  ? 0.7052 0.6819 0.9021 0.0984  -0.1637 0.1889  75  ASN N C   
13627 O O   . ASN N 37  ? 0.7265 0.7029 0.8686 0.0845  -0.1584 0.2105  75  ASN N O   
13628 C CB  . ASN N 37  ? 0.6612 0.6644 0.8422 0.0868  -0.119  0.136   75  ASN N CB  
13629 C CG  . ASN N 37  ? 0.6543 0.6358 0.8594 0.0806  -0.1066 0.1446  75  ASN N CG  
13630 O OD1 . ASN N 37  ? 0.6651 0.622  0.9068 0.0856  -0.1186 0.1578  75  ASN N OD1 
13631 N ND2 . ASN N 37  ? 0.6323 0.6223 0.823  0.0696  -0.0837 0.1363  75  ASN N ND2 
13632 N N   . THR N 38  ? 0.7154 0.6711 0.9623 0.1124  -0.1833 0.201   76  THR N N   
13633 C CA  . THR N 38  ? 0.7577 0.6835 0.9986 0.1114  -0.2029 0.2465  76  THR N CA  
13634 C C   . THR N 38  ? 0.7838 0.681  1.0095 0.0925  -0.1838 0.2696  76  THR N C   
13635 O O   . THR N 38  ? 0.8107 0.6854 1.0121 0.0842  -0.1946 0.3138  76  THR N O   
13636 C CB  . THR N 38  ? 0.7754 0.6826 1.0832 0.1346  -0.2298 0.2518  76  THR N CB  
13637 O OG1 . THR N 38  ? 0.7854 0.6723 1.1471 0.1404  -0.2153 0.226   76  THR N OG1 
13638 C CG2 . THR N 38  ? 0.768  0.7118 1.0988 0.1522  -0.2486 0.2327  76  THR N CG2 
13639 N N   . ASN N 39  ? 0.7705 0.6706 1.0114 0.0843  -0.1571 0.2428  77  ASN N N   
13640 C CA  . ASN N 39  ? 0.7802 0.6613 1.0178 0.0643  -0.1382 0.2614  77  ASN N CA  
13641 C C   . ASN N 39  ? 0.7909 0.7037 0.974  0.0474  -0.1106 0.2576  77  ASN N C   
13642 O O   . ASN N 39  ? 0.7827 0.7043 0.9794 0.037   -0.0872 0.2419  77  ASN N O   
13643 C CB  . ASN N 39  ? 0.7735 0.6376 1.071  0.0659  -0.1308 0.2348  77  ASN N CB  
13644 C CG  . ASN N 39  ? 0.8036 0.6405 1.1166 0.045   -0.1205 0.2592  77  ASN N CG  
13645 O OD1 . ASN N 39  ? 0.8326 0.6439 1.1327 0.0349  -0.1279 0.3042  77  ASN N OD1 
13646 N ND2 . ASN N 39  ? 0.7908 0.6336 1.1321 0.0362  -0.1044 0.2322  77  ASN N ND2 
13647 N N   . SER N 40  ? 0.8023 0.7338 0.9261 0.0462  -0.1147 0.2687  78  SER N N   
13648 C CA  . SER N 40  ? 0.8152 0.7746 0.884  0.0331  -0.0883 0.2619  78  SER N CA  
13649 C C   . SER N 40  ? 0.8436 0.8076 0.8399 0.0256  -0.0966 0.2926  78  SER N C   
13650 O O   . SER N 40  ? 0.8518 0.8041 0.8411 0.034   -0.1285 0.3126  78  SER N O   
13651 C CB  . SER N 40  ? 0.8221 0.8082 0.8924 0.0423  -0.0798 0.2159  78  SER N CB  
13652 O OG  . SER N 40  ? 0.8529 0.8466 0.9115 0.0543  -0.1038 0.2058  78  SER N OG  
13653 N N   . SER N 41  ? 0.8555 0.838  0.7984 0.0102  -0.0684 0.2968  79  SER N N   
13654 C CA  . SER N 41  ? 0.8837 0.8728 0.7448 0.0005  -0.0724 0.3236  79  SER N CA  
13655 C C   . SER N 41  ? 0.886  0.9022 0.6967 0.0059  -0.0711 0.2862  79  SER N C   
13656 O O   . SER N 41  ? 0.8719 0.9007 0.7125 0.0143  -0.0596 0.2443  79  SER N O   
13657 C CB  . SER N 41  ? 0.9156 0.9083 0.7444 -0.022  -0.0393 0.3541  79  SER N CB  
13658 O OG  . SER N 41  ? 0.9484 0.9727 0.7689 -0.0268 0.0002  0.3217  79  SER N OG  
13659 N N   . PRO N 42  ? 0.903  0.9258 0.6364 0.0002  -0.085  0.3005  80  PRO N N   
13660 C CA  . PRO N 42  ? 0.9103 0.9541 0.5971 0.0032  -0.0855 0.261   80  PRO N CA  
13661 C C   . PRO N 42  ? 0.9119 0.9736 0.5916 0.0007  -0.0424 0.223   80  PRO N C   
13662 O O   . PRO N 42  ? 0.9198 0.9901 0.5953 0.0078  -0.0426 0.1816  80  PRO N O   
13663 C CB  . PRO N 42  ? 0.944  0.9909 0.5385 -0.0077 -0.1025 0.2887  80  PRO N CB  
13664 C CG  . PRO N 42  ? 0.9487 0.9724 0.5596 -0.0089 -0.1286 0.3436  80  PRO N CG  
13665 C CD  . PRO N 42  ? 0.9121 0.921  0.5937 -0.0103 -0.1034 0.3537  80  PRO N CD  
13666 N N   . ASP N 43  ? 0.898  0.9656 0.5831 -0.0094 -0.0061 0.2377  81  ASP N N   
13667 C CA  . ASP N 43  ? 0.883  0.9725 0.5735 -0.0098 0.0364  0.2059  81  ASP N CA  
13668 C C   . ASP N 43  ? 0.8358 0.9245 0.6031 0.0047  0.0375  0.1709  81  ASP N C   
13669 O O   . ASP N 43  ? 0.831  0.9337 0.5997 0.0112  0.0592  0.1349  81  ASP N O   
13670 C CB  . ASP N 43  ? 0.9204 1.0208 0.6177 -0.0256 0.0712  0.2361  81  ASP N CB  
13671 C CG  . ASP N 43  ? 1.0594 1.1631 0.674  -0.0439 0.0784  0.2759  81  ASP N CG  
13672 O OD1 . ASP N 43  ? 1.1035 1.2033 0.6456 -0.0433 0.0555  0.2762  81  ASP N OD1 
13673 O OD2 . ASP N 43  ? 1.1015 1.2134 0.722  -0.0607 0.1066  0.3077  81  ASP N OD2 
13674 N N   . ASP N 44  ? 0.8012 0.8725 0.6312 0.0104  0.015   0.1817  82  ASP N N   
13675 C CA  . ASP N 44  ? 0.7648 0.835  0.6623 0.0221  0.0144  0.1534  82  ASP N CA  
13676 C C   . ASP N 44  ? 0.7457 0.8126 0.6443 0.0342  -0.0066 0.1227  82  ASP N C   
13677 O O   . ASP N 44  ? 0.7361 0.8029 0.6799 0.0426  -0.005  0.1     82  ASP N O   
13678 C CB  . ASP N 44  ? 0.7708 0.8232 0.7302 0.0223  0.0002  0.174   82  ASP N CB  
13679 C CG  . ASP N 44  ? 0.8277 0.8771 0.7978 0.0068  0.0166  0.2079  82  ASP N CG  
13680 O OD1 . ASP N 44  ? 0.833  0.9046 0.7874 -0.0028 0.0489  0.2072  82  ASP N OD1 
13681 O OD2 . ASP N 44  ? 0.8532 0.8779 0.8522 0.004   -0.0018 0.2346  82  ASP N OD2 
13682 N N   . GLN N 45  ? 0.7411 0.8059 0.5927 0.0333  -0.0282 0.124   83  GLN N N   
13683 C CA  . GLN N 45  ? 0.7237 0.7872 0.5836 0.0407  -0.0513 0.0989  83  GLN N CA  
13684 C C   . GLN N 45  ? 0.7088 0.7763 0.5515 0.0428  -0.0365 0.0597  83  GLN N C   
13685 O O   . GLN N 45  ? 0.7209 0.7887 0.5207 0.0394  -0.0485 0.0438  83  GLN N O   
13686 C CB  . GLN N 45  ? 0.7536 0.8167 0.5774 0.0376  -0.0851 0.1159  83  GLN N CB  
13687 C CG  . GLN N 45  ? 0.7863 0.8397 0.6242 0.0374  -0.1027 0.1588  83  GLN N CG  
13688 C CD  . GLN N 45  ? 0.8099 0.8536 0.7269 0.0473  -0.1061 0.161   83  GLN N CD  
13689 O OE1 . GLN N 45  ? 0.8147 0.8629 0.7739 0.0566  -0.1182 0.1399  83  GLN N OE1 
13690 N NE2 . GLN N 45  ? 0.8084 0.8392 0.7459 0.0438  -0.0938 0.185   83  GLN N NE2 
13691 N N   . ILE N 46  ? 0.683  0.7515 0.5626 0.0485  -0.0138 0.0436  84  ILE N N   
13692 C CA  . ILE N 46  ? 0.6778 0.7446 0.5505 0.0535  0.0007  0.0092  84  ILE N CA  
13693 C C   . ILE N 46  ? 0.6484 0.7135 0.5812 0.0624  0.0099  -0.0003 84  ILE N C   
13694 O O   . ILE N 46  ? 0.6356 0.7078 0.6034 0.0631  0.019   0.0152  84  ILE N O   
13695 C CB  . ILE N 46  ? 0.6944 0.7705 0.5164 0.0508  0.0286  0.0004  84  ILE N CB  
13696 C CG1 . ILE N 46  ? 0.7054 0.7752 0.524  0.0594  0.0441  -0.039  84  ILE N CG1 
13697 C CG2 . ILE N 46  ? 0.6883 0.7805 0.5272 0.0478  0.0538  0.0235  84  ILE N CG2 
13698 C CD1 . ILE N 46  ? 0.7359 0.8149 0.4974 0.0582  0.0703  -0.0556 84  ILE N CD1 
13699 N N   . GLY N 47  ? 0.6328 0.6869 0.576  0.0672  0.0047  -0.0242 85  GLY N N   
13700 C CA  . GLY N 47  ? 0.607  0.6576 0.5981 0.0753  0.0094  -0.0314 85  GLY N CA  
13701 C C   . GLY N 47  ? 0.5928 0.6257 0.5872 0.0772  0.0002  -0.0521 85  GLY N C   
13702 O O   . GLY N 47  ? 0.6135 0.6354 0.5745 0.0733  -0.0038 -0.0687 85  GLY N O   
13703 N N   . TYR N 48  ? 0.553  0.5818 0.5853 0.081   -0.0043 -0.0505 86  TYR N N   
13704 C CA  . TYR N 48  ? 0.5385 0.5481 0.5768 0.0804  -0.0118 -0.0638 86  TYR N CA  
13705 C C   . TYR N 48  ? 0.5205 0.5332 0.5868 0.0768  -0.0235 -0.0534 86  TYR N C   
13706 O O   . TYR N 48  ? 0.5045 0.5313 0.5907 0.0792  -0.0234 -0.041  86  TYR N O   
13707 C CB  . TYR N 48  ? 0.5285 0.5249 0.5785 0.0922  0.0016  -0.0762 86  TYR N CB  
13708 C CG  . TYR N 48  ? 0.5117 0.522  0.5976 0.101   0.0074  -0.0643 86  TYR N CG  
13709 C CD1 . TYR N 48  ? 0.5064 0.5389 0.6016 0.1053  0.0217  -0.0586 86  TYR N CD1 
13710 C CD2 . TYR N 48  ? 0.5067 0.51   0.6159 0.1026  -0.0024 -0.0578 86  TYR N CD2 
13711 C CE1 . TYR N 48  ? 0.493  0.5411 0.6259 0.1104  0.0232  -0.0491 86  TYR N CE1 
13712 C CE2 . TYR N 48  ? 0.4945 0.5124 0.6329 0.1091  -0.002  -0.0485 86  TYR N CE2 
13713 C CZ  . TYR N 48  ? 0.491  0.5315 0.6444 0.113   0.0095  -0.0454 86  TYR N CZ  
13714 O OH  . TYR N 48  ? 0.4716 0.5291 0.6588 0.1169  0.0069  -0.0379 86  TYR N OH  
13715 N N   . TYR N 49  ? 0.5179 0.5168 0.5861 0.07    -0.0317 -0.0599 87  TYR N N   
13716 C CA  . TYR N 49  ? 0.5053 0.5084 0.5956 0.0656  -0.0371 -0.0516 87  TYR N CA  
13717 C C   . TYR N 49  ? 0.5148 0.4965 0.6116 0.0695  -0.0333 -0.0524 87  TYR N C   
13718 O O   . TYR N 49  ? 0.5316 0.4886 0.6193 0.0709  -0.0318 -0.063  87  TYR N O   
13719 C CB  . TYR N 49  ? 0.4986 0.5065 0.591  0.0516  -0.0482 -0.0538 87  TYR N CB  
13720 C CG  . TYR N 49  ? 0.4884 0.5219 0.5869 0.0499  -0.0571 -0.0483 87  TYR N CG  
13721 C CD1 . TYR N 49  ? 0.5094 0.5453 0.5857 0.048   -0.0655 -0.0513 87  TYR N CD1 
13722 C CD2 . TYR N 49  ? 0.4789 0.5333 0.6044 0.0508  -0.0584 -0.0406 87  TYR N CD2 
13723 C CE1 . TYR N 49  ? 0.5093 0.5666 0.5931 0.0477  -0.0785 -0.042  87  TYR N CE1 
13724 C CE2 . TYR N 49  ? 0.4842 0.5595 0.6234 0.0528  -0.0685 -0.0354 87  TYR N CE2 
13725 C CZ  . TYR N 49  ? 0.4977 0.5738 0.6177 0.0513  -0.0806 -0.0338 87  TYR N CZ  
13726 O OH  . TYR N 49  ? 0.4981 0.5931 0.6331 0.0545  -0.0952 -0.0246 87  TYR N OH  
13727 N N   . ARG N 50  ? 0.5035 0.4923 0.6146 0.0719  -0.0333 -0.0416 88  ARG N N   
13728 C CA  . ARG N 50  ? 0.5079 0.4773 0.6229 0.0757  -0.0342 -0.0362 88  ARG N CA  
13729 C C   . ARG N 50  ? 0.5298 0.5007 0.6436 0.0632  -0.0378 -0.0259 88  ARG N C   
13730 O O   . ARG N 50  ? 0.5139 0.5097 0.6316 0.0597  -0.0366 -0.0231 88  ARG N O   
13731 C CB  . ARG N 50  ? 0.4905 0.4702 0.6188 0.0895  -0.0329 -0.0313 88  ARG N CB  
13732 C CG  . ARG N 50  ? 0.4868 0.4479 0.6207 0.096   -0.0391 -0.0225 88  ARG N CG  
13733 C CD  . ARG N 50  ? 0.4709 0.449  0.6241 0.1088  -0.0421 -0.0184 88  ARG N CD  
13734 N NE  . ARG N 50  ? 0.4731 0.4363 0.6306 0.1153  -0.054  -0.0056 88  ARG N NE  
13735 C CZ  . ARG N 50  ? 0.4837 0.4517 0.6283 0.1088  -0.0644 0.0077  88  ARG N CZ  
13736 N NH1 . ARG N 50  ? 0.4668 0.4547 0.5974 0.097   -0.0614 0.0054  88  ARG N NH1 
13737 N NH2 . ARG N 50  ? 0.4973 0.4502 0.6416 0.1152  -0.0783 0.0232  88  ARG N NH2 
13738 N N   . ARG N 51  ? 0.5653 0.5086 0.6744 0.0559  -0.0405 -0.0205 89  ARG N N   
13739 C CA  . ARG N 51  ? 0.5923 0.5374 0.6971 0.0407  -0.0402 -0.0069 89  ARG N CA  
13740 C C   . ARG N 51  ? 0.6162 0.5648 0.713  0.0474  -0.0425 0.0075  89  ARG N C   
13741 O O   . ARG N 51  ? 0.6308 0.559  0.7286 0.0596  -0.0494 0.0137  89  ARG N O   
13742 C CB  . ARG N 51  ? 0.6247 0.5346 0.7279 0.0268  -0.0431 -0.0026 89  ARG N CB  
13743 C CG  . ARG N 51  ? 0.6777 0.5889 0.7754 0.0075  -0.0397 0.0167  89  ARG N CG  
13744 C CD  . ARG N 51  ? 0.7464 0.6179 0.8472 -0.0097 -0.0432 0.0235  89  ARG N CD  
13745 N NE  . ARG N 51  ? 0.8271 0.6502 0.9266 0.0042  -0.0521 0.0255  89  ARG N NE  
13746 C CZ  . ARG N 51  ? 0.8924 0.6772 1.0002 0.0035  -0.0573 0.0107  89  ARG N CZ  
13747 N NH1 . ARG N 51  ? 0.8945 0.6842 1.0089 -0.014  -0.0574 -0.0058 89  ARG N NH1 
13748 N NH2 . ARG N 51  ? 0.916  0.6578 1.0281 0.0206  -0.0639 0.0104  89  ARG N NH2 
13749 N N   . ALA N 52  ? 0.62   0.5966 0.7103 0.0408  -0.0377 0.0108  90  ALA N N   
13750 C CA  . ALA N 52  ? 0.6485 0.633  0.7225 0.044   -0.0412 0.0212  90  ALA N CA  
13751 C C   . ALA N 52  ? 0.6773 0.6658 0.7304 0.0256  -0.0337 0.0352  90  ALA N C   
13752 O O   . ALA N 52  ? 0.6716 0.6771 0.733  0.0123  -0.022  0.03    90  ALA N O   
13753 C CB  . ALA N 52  ? 0.642  0.6568 0.7227 0.0522  -0.0398 0.0072  90  ALA N CB  
13754 N N   . THR N 53  ? 0.707  0.6831 0.7339 0.0239  -0.0406 0.0546  91  THR N N   
13755 C CA  . THR N 53  ? 0.7454 0.7252 0.7441 0.004   -0.0312 0.0726  91  THR N CA  
13756 C C   . THR N 53  ? 0.7632 0.7683 0.727  0.0039  -0.0301 0.074   91  THR N C   
13757 O O   . THR N 53  ? 0.7741 0.7765 0.7291 0.018   -0.0467 0.0738  91  THR N O   
13758 C CB  . THR N 53  ? 0.8015 0.7364 0.7901 -0.0042 -0.04   0.1009  91  THR N CB  
13759 O OG1 . THR N 53  ? 0.8317 0.7457 0.8122 0.0136  -0.0608 0.1124  91  THR N OG1 
13760 C CG2 . THR N 53  ? 0.8082 0.7154 0.8284 -0.0088 -0.0393 0.0944  91  THR N CG2 
13761 N N   . ARG N 54  ? 0.7683 0.8006 0.7133 -0.0124 -0.0104 0.0736  92  ARG N N   
13762 C CA  . ARG N 54  ? 0.7961 0.853  0.6989 -0.0144 -0.0062 0.0709  92  ARG N CA  
13763 C C   . ARG N 54  ? 0.8468 0.8954 0.7034 -0.0355 0.0008  0.103   92  ARG N C   
13764 O O   . ARG N 54  ? 0.8433 0.8939 0.7087 -0.0547 0.0191  0.1145  92  ARG N O   
13765 C CB  . ARG N 54  ? 0.7879 0.8878 0.7038 -0.0142 0.0154  0.04    92  ARG N CB  
13766 C CG  . ARG N 54  ? 0.8135 0.919  0.7693 0.0056  0.007   0.0121  92  ARG N CG  
13767 C CD  . ARG N 54  ? 0.841  0.9804 0.8272 0.0066  0.0272  -0.0131 92  ARG N CD  
13768 N NE  . ARG N 54  ? 0.8623 1.0084 0.8797 -0.0048 0.0391  -0.0058 92  ARG N NE  
13769 C CZ  . ARG N 54  ? 0.8759 1.059  0.9156 -0.0117 0.061   -0.0176 92  ARG N CZ  
13770 N NH1 . ARG N 54  ? 0.8678 1.0819 0.9002 -0.0059 0.0765  -0.0396 92  ARG N NH1 
13771 N NH2 . ARG N 54  ? 0.8624 1.0534 0.9357 -0.0239 0.0672  -0.0101 92  ARG N NH2 
13772 N N   . ARG N 55  ? 0.8897 0.9301 0.6976 -0.0338 -0.015  0.1195  93  ARG N N   
13773 C CA  . ARG N 55  ? 0.9461 0.977  0.699  -0.0544 -0.0107 0.1556  93  ARG N CA  
13774 C C   . ARG N 55  ? 0.9819 1.0495 0.6762 -0.0589 -0.0017 0.1437  93  ARG N C   
13775 O O   . ARG N 55  ? 0.9882 1.0585 0.6633 -0.0441 -0.0244 0.132   93  ARG N O   
13776 C CB  . ARG N 55  ? 0.9907 0.9736 0.7314 -0.0474 -0.0434 0.1913  93  ARG N CB  
13777 C CG  . ARG N 55  ? 1.0565 1.0075 0.7665 -0.0703 -0.0403 0.2377  93  ARG N CG  
13778 C CD  . ARG N 55  ? 1.1348 1.0333 0.8461 -0.0572 -0.0763 0.2706  93  ARG N CD  
13779 N NE  . ARG N 55  ? 1.1839 1.0559 0.9634 -0.0365 -0.0879 0.2534  93  ARG N NE  
13780 C CZ  . ARG N 55  ? 1.2345 1.068  1.0353 -0.0158 -0.1178 0.2681  93  ARG N CZ  
13781 N NH1 . ARG N 55  ? 1.2577 1.0723 1.0204 -0.0123 -0.1442 0.304   93  ARG N NH1 
13782 N NH2 . ARG N 55  ? 1.2185 1.034  1.0785 0.0024  -0.1217 0.2467  93  ARG N NH2 
13783 N N   . ILE N 56  ? 0.9987 1.0993 0.6702 -0.0788 0.0329  0.1407  94  ILE N N   
13784 C CA  . ILE N 56  ? 1.0323 1.1711 0.6433 -0.0844 0.0486  0.124   94  ILE N CA  
13785 C C   . ILE N 56  ? 1.0866 1.2297 0.6293 -0.113  0.0669  0.1625  94  ILE N C   
13786 O O   . ILE N 56  ? 1.0892 1.2141 0.6484 -0.1315 0.0771  0.1957  94  ILE N O   
13787 C CB  . ILE N 56  ? 1.009  1.1937 0.6572 -0.0781 0.0793  0.0756  94  ILE N CB  
13788 C CG1 . ILE N 56  ? 1.0003 1.2074 0.6884 -0.0961 0.1146  0.0817  94  ILE N CG1 
13789 C CG2 . ILE N 56  ? 0.9955 1.1727 0.7031 -0.0517 0.0597  0.0422  94  ILE N CG2 
13790 C CD1 . ILE N 56  ? 0.9943 1.2584 0.6685 -0.1056 0.157   0.0567  94  ILE N CD1 
13791 N N   . ARG N 57  ? 1.1292 1.2959 0.593  -0.119  0.0718  0.158   95  ARG N N   
13792 C CA  . ARG N 57  ? 1.1842 1.3583 0.5718 -0.1485 0.0919  0.1972  95  ARG N CA  
13793 C C   . ARG N 57  ? 1.1946 1.4178 0.5962 -0.1685 0.1471  0.1832  95  ARG N C   
13794 O O   . ARG N 57  ? 1.2035 1.4241 0.5965 -0.1964 0.1683  0.2228  95  ARG N O   
13795 C CB  . ARG N 57  ? 1.2315 1.4131 0.519  -0.1496 0.0749  0.2004  95  ARG N CB  
13796 C CG  . ARG N 57  ? 1.2904 1.462  0.4908 -0.1793 0.0812  0.2581  95  ARG N CG  
13797 C CD  . ARG N 57  ? 1.3558 1.523  0.4584 -0.1772 0.0479  0.2696  95  ARG N CD  
13798 N NE  . ARG N 57  ? 1.4142 1.5272 0.4927 -0.18   0.0048  0.3331  95  ARG N NE  
13799 C CZ  . ARG N 57  ? 1.4317 1.5129 0.5319 -0.1555 -0.0488 0.3381  95  ARG N CZ  
13800 N NH1 . ARG N 57  ? 1.3907 1.4888 0.5324 -0.1302 -0.0655 0.285   95  ARG N NH1 
13801 N NH2 . ARG N 57  ? 1.452  1.4849 0.5355 -0.1563 -0.0864 0.3971  95  ARG N NH2 
13802 N N   . GLY N 58  ? 1.1908 1.4582 0.6212 -0.1542 0.1695  0.1277  96  GLY N N   
13803 C CA  . GLY N 58  ? 1.1927 1.5151 0.6505 -0.1676 0.2219  0.1078  96  GLY N CA  
13804 C C   . GLY N 58  ? 1.2373 1.6054 0.6094 -0.183  0.258   0.0981  96  GLY N C   
13805 O O   . GLY N 58  ? 1.2591 1.6344 0.5756 -0.1691 0.2479  0.0669  96  GLY N O   
13806 N N   . GLY N 59  ? 1.2469 1.6475 0.6077 -0.2134 0.301   0.1235  97  GLY N N   
13807 C CA  . GLY N 59  ? 1.2795 1.7314 0.5573 -0.2314 0.3446  0.1154  97  GLY N CA  
13808 C C   . GLY N 59  ? 1.3328 1.7748 0.5285 -0.2702 0.3565  0.1811  97  GLY N C   
13809 O O   . GLY N 59  ? 1.3585 1.829  0.453  -0.2852 0.3797  0.1837  97  GLY N O   
13810 N N   . ASP N 60  ? 1.3472 1.7468 0.5827 -0.2879 0.341   0.2349  98  ASP N N   
13811 C CA  . ASP N 60  ? 1.3967 1.7764 0.5606 -0.3269 0.3493  0.3051  98  ASP N CA  
13812 C C   . ASP N 60  ? 1.4513 1.7666 0.5286 -0.3225 0.295   0.348   98  ASP N C   
13813 O O   . ASP N 60  ? 1.4995 1.8053 0.4832 -0.3511 0.3006  0.4007  98  ASP N O   
13814 C CB  . ASP N 60  ? 1.4089 1.7713 0.6538 -0.353  0.3607  0.3445  98  ASP N CB  
13815 C CG  . ASP N 60  ? 1.4737 1.7689 0.7973 -0.3332 0.31    0.3517  98  ASP N CG  
13816 O OD1 . ASP N 60  ? 1.466  1.7575 0.8352 -0.2958 0.2848  0.3037  98  ASP N OD1 
13817 O OD2 . ASP N 60  ? 1.5157 1.7608 0.8553 -0.3557 0.2968  0.4045  98  ASP N OD2 
13818 N N   . GLY N 61  ? 1.4396 1.7143 0.5513 -0.2874 0.2432  0.327   99  GLY N N   
13819 C CA  . GLY N 61  ? 1.4703 1.69   0.5206 -0.2769 0.1867  0.3609  99  GLY N CA  
13820 C C   . GLY N 61  ? 1.4626 1.6111 0.5636 -0.2768 0.1491  0.4114  99  GLY N C   
13821 O O   . GLY N 61  ? 1.5033 1.6055 0.5454 -0.285  0.1167  0.4675  99  GLY N O   
13822 N N   . LYS N 62  ? 1.4091 1.5473 0.6184 -0.2676 0.1528  0.392   100 LYS N N   
13823 C CA  . LYS N 62  ? 1.3954 1.4653 0.6612 -0.265  0.1199  0.4289  100 LYS N CA  
13824 C C   . LYS N 62  ? 1.3386 1.402  0.6955 -0.2304 0.0997  0.3798  100 LYS N C   
13825 O O   . LYS N 62  ? 1.3062 1.4135 0.718  -0.2255 0.1281  0.3335  100 LYS N O   
13826 C CB  . LYS N 62  ? 1.4132 1.4737 0.7124 -0.302  0.1515  0.4656  100 LYS N CB  
13827 C CG  . LYS N 62  ? 1.4996 1.5461 0.7084 -0.3393 0.1631  0.5322  100 LYS N CG  
13828 C CD  . LYS N 62  ? 1.5634 1.5518 0.812  -0.3674 0.1606  0.5871  100 LYS N CD  
13829 C CE  . LYS N 62  ? 1.6639 1.6095 0.8204 -0.3941 0.149   0.6637  100 LYS N CE  
13830 N NZ  . LYS N 62  ? 1.7034 1.584  0.9025 -0.4231 0.1455  0.7183  100 LYS N NZ  
13831 N N   . MET N 63  ? 1.3242 1.3367 0.6968 -0.2052 0.0511  0.3896  101 MET N N   
13832 C CA  . MET N 63  ? 1.2805 1.2873 0.7333 -0.1729 0.0323  0.3458  101 MET N CA  
13833 C C   . MET N 63  ? 1.2169 1.2162 0.7556 -0.1791 0.0504  0.334   101 MET N C   
13834 O O   . MET N 63  ? 1.231  1.1787 0.7976 -0.1873 0.0375  0.3663  101 MET N O   
13835 C CB  . MET N 63  ? 1.3121 1.2709 0.7686 -0.1462 -0.0198 0.3611  101 MET N CB  
13836 C CG  . MET N 63  ? 1.3628 1.3415 0.7512 -0.1341 -0.0435 0.3555  101 MET N CG  
13837 S SD  . MET N 63  ? 1.3924 1.4333 0.7927 -0.1168 -0.0283 0.2815  101 MET N SD  
13838 C CE  . MET N 63  ? 1.3343 1.3558 0.8475 -0.0878 -0.0431 0.2498  101 MET N CE  
13839 N N   . LYS N 64  ? 1.1434 1.1938 0.7232 -0.1758 0.079   0.2874  102 LYS N N   
13840 C CA  . LYS N 64  ? 1.0776 1.1319 0.7376 -0.1817 0.0942  0.2715  102 LYS N CA  
13841 C C   . LYS N 64  ? 1.0155 1.0638 0.7363 -0.1497 0.0736  0.2314  102 LYS N C   
13842 O O   . LYS N 64  ? 1.0095 1.0738 0.7196 -0.1256 0.0619  0.2032  102 LYS N O   
13843 C CB  . LYS N 64  ? 1.0702 1.1902 0.7431 -0.2022 0.1413  0.2526  102 LYS N CB  
13844 C CG  . LYS N 64  ? 1.1006 1.2766 0.7682 -0.1818 0.1564  0.2026  102 LYS N CG  
13845 C CD  . LYS N 64  ? 1.1196 1.3561 0.8432 -0.1905 0.1958  0.1732  102 LYS N CD  
13846 C CE  . LYS N 64  ? 1.1716 1.4693 0.8517 -0.1961 0.234   0.1527  102 LYS N CE  
13847 N NZ  . LYS N 64  ? 1.2223 1.5301 0.8376 -0.2319 0.2609  0.195   102 LYS N NZ  
13848 N N   . ASP N 65  ? 0.9691 0.9943 0.7521 -0.1518 0.0694  0.2288  103 ASP N N   
13849 C CA  . ASP N 65  ? 0.9242 0.9447 0.7615 -0.1254 0.0533  0.1937  103 ASP N CA  
13850 C C   . ASP N 65  ? 0.8481 0.9197 0.7335 -0.1288 0.0779  0.1601  103 ASP N C   
13851 O O   . ASP N 65  ? 0.8326 0.9219 0.7407 -0.1542 0.0992  0.1688  103 ASP N O   
13852 C CB  . ASP N 65  ? 0.9692 0.9299 0.8397 -0.1227 0.0302  0.2079  103 ASP N CB  
13853 C CG  . ASP N 65  ? 1.091  1.0059 0.9393 -0.1012 -0.002  0.2243  103 ASP N CG  
13854 O OD1 . ASP N 65  ? 1.1402 1.0277 0.945  -0.1116 -0.0105 0.2635  103 ASP N OD1 
13855 O OD2 . ASP N 65  ? 1.1208 1.0294 0.9973 -0.0742 -0.019  0.1996  103 ASP N OD2 
13856 N N   . LEU N 66  ? 0.7995 0.8953 0.7052 -0.1036 0.0736  0.1235  104 LEU N N   
13857 C CA  . LEU N 66  ? 0.7403 0.8813 0.6971 -0.1011 0.0908  0.0924  104 LEU N CA  
13858 C C   . LEU N 66  ? 0.6989 0.8174 0.7099 -0.0969 0.0743  0.0851  104 LEU N C   
13859 O O   . LEU N 66  ? 0.7098 0.7782 0.716  -0.0936 0.0528  0.0991  104 LEU N O   
13860 C CB  . LEU N 66  ? 0.7343 0.9045 0.6872 -0.0765 0.0918  0.0587  104 LEU N CB  
13861 C CG  . LEU N 66  ? 0.762  0.9548 0.6564 -0.0795 0.1065  0.0573  104 LEU N CG  
13862 C CD1 . LEU N 66  ? 0.7607 0.9703 0.6569 -0.0547 0.1016  0.0204  104 LEU N CD1 
13863 C CD2 . LEU N 66  ? 0.7535 0.9916 0.6436 -0.1032 0.1443  0.0613  104 LEU N CD2 
13864 N N   . SER N 67  ? 0.6476 0.8036 0.7096 -0.0959 0.0834  0.062   105 SER N N   
13865 C CA  . SER N 67  ? 0.6173 0.7572 0.723  -0.0933 0.0663  0.0531  105 SER N CA  
13866 C C   . SER N 67  ? 0.6072 0.7129 0.705  -0.0669 0.0419  0.0426  105 SER N C   
13867 O O   . SER N 67  ? 0.6069 0.7249 0.6944 -0.0469 0.0403  0.0287  105 SER N O   
13868 C CB  . SER N 67  ? 0.5959 0.7887 0.7553 -0.0931 0.0764  0.031   105 SER N CB  
13869 O OG  . SER N 67  ? 0.6209 0.8489 0.8016 -0.1208 0.0993  0.041   105 SER N OG  
13870 N N   . PRO N 68  ? 0.599  0.6612 0.7021 -0.0675 0.0242  0.048   106 PRO N N   
13871 C CA  . PRO N 68  ? 0.5986 0.6347 0.6971 -0.0429 0.0059  0.037   106 PRO N CA  
13872 C C   . PRO N 68  ? 0.5706 0.6367 0.6946 -0.0276 0.0036  0.0132  106 PRO N C   
13873 O O   . PRO N 68  ? 0.5567 0.6515 0.7112 -0.0357 0.0076  0.0043  106 PRO N O   
13874 C CB  . PRO N 68  ? 0.6209 0.6098 0.7247 -0.0492 -0.0072 0.0424  106 PRO N CB  
13875 C CG  . PRO N 68  ? 0.62   0.6143 0.7419 -0.0777 0.0005  0.0503  106 PRO N CG  
13876 C CD  . PRO N 68  ? 0.5914 0.6268 0.7077 -0.0914 0.0216  0.0614  106 PRO N CD  
13877 N N   . ARG N 69  ? 0.5624 0.6233 0.6775 -0.0063 -0.0041 0.0051  107 ARG N N   
13878 C CA  . ARG N 69  ? 0.5368 0.6191 0.673  0.0081  -0.0075 -0.0122 107 ARG N CA  
13879 C C   . ARG N 69  ? 0.5223 0.5786 0.6556 0.0205  -0.0205 -0.0158 107 ARG N C   
13880 O O   . ARG N 69  ? 0.5307 0.5625 0.6474 0.0276  -0.0249 -0.0098 107 ARG N O   
13881 C CB  . ARG N 69  ? 0.5631 0.6645 0.6927 0.0199  -0.0019 -0.0195 107 ARG N CB  
13882 C CG  . ARG N 69  ? 0.6214 0.757  0.7551 0.0112  0.0155  -0.0236 107 ARG N CG  
13883 C CD  . ARG N 69  ? 0.6915 0.8373 0.8098 0.0229  0.0193  -0.0351 107 ARG N CD  
13884 N NE  . ARG N 69  ? 0.7321 0.9129 0.8795 0.0296  0.031   -0.0549 107 ARG N NE  
13885 C CZ  . ARG N 69  ? 0.7747 0.9644 0.9181 0.0413  0.0347  -0.073  107 ARG N CZ  
13886 N NH1 . ARG N 69  ? 0.7885 0.9584 0.8987 0.0451  0.0256  -0.0731 107 ARG N NH1 
13887 N NH2 . ARG N 69  ? 0.7601 0.9788 0.9364 0.0498  0.0461  -0.093  107 ARG N NH2 
13888 N N   . TRP N 70  ? 0.4991 0.5642 0.6488 0.0239  -0.0266 -0.0252 108 TRP N N   
13889 C CA  . TRP N 70  ? 0.4874 0.5325 0.6286 0.034   -0.0349 -0.0294 108 TRP N CA  
13890 C C   . TRP N 70  ? 0.4705 0.5302 0.619  0.0481  -0.0364 -0.0329 108 TRP N C   
13891 O O   . TRP N 70  ? 0.4589 0.5404 0.6253 0.0493  -0.0388 -0.036  108 TRP N O   
13892 C CB  . TRP N 70  ? 0.4765 0.5145 0.6194 0.0244  -0.0429 -0.0357 108 TRP N CB  
13893 C CG  . TRP N 70  ? 0.474  0.4885 0.6132 0.0086  -0.0431 -0.0332 108 TRP N CG  
13894 C CD1 . TRP N 70  ? 0.4707 0.4957 0.623  -0.0093 -0.0381 -0.026  108 TRP N CD1 
13895 C CD2 . TRP N 70  ? 0.4861 0.4605 0.6102 0.0085  -0.0473 -0.0381 108 TRP N CD2 
13896 N NE1 . TRP N 70  ? 0.4863 0.4759 0.6325 -0.0228 -0.0411 -0.0227 108 TRP N NE1 
13897 C CE2 . TRP N 70  ? 0.4986 0.4543 0.6283 -0.0106 -0.0478 -0.032  108 TRP N CE2 
13898 C CE3 . TRP N 70  ? 0.5    0.4531 0.6089 0.0226  -0.0489 -0.0482 108 TRP N CE3 
13899 C CZ2 . TRP N 70  ? 0.523  0.4326 0.645  -0.0146 -0.0528 -0.0366 108 TRP N CZ2 
13900 C CZ3 . TRP N 70  ? 0.5269 0.44   0.6279 0.0208  -0.0514 -0.0563 108 TRP N CZ3 
13901 C CH2 . TRP N 70  ? 0.5326 0.4207 0.6408 0.0031  -0.0548 -0.0509 108 TRP N CH2 
13902 N N   . TYR N 71  ? 0.4714 0.5193 0.6115 0.0584  -0.0357 -0.0312 109 TYR N N   
13903 C CA  . TYR N 71  ? 0.4607 0.5184 0.6105 0.0681  -0.0366 -0.0321 109 TYR N CA  
13904 C C   . TYR N 71  ? 0.4565 0.506  0.5992 0.0725  -0.0377 -0.0311 109 TYR N C   
13905 O O   . TYR N 71  ? 0.4652 0.5001 0.5965 0.0745  -0.0346 -0.0326 109 TYR N O   
13906 C CB  . TYR N 71  ? 0.4604 0.5176 0.6108 0.0735  -0.0352 -0.0313 109 TYR N CB  
13907 C CG  . TYR N 71  ? 0.4638 0.5338 0.6143 0.0701  -0.0326 -0.0351 109 TYR N CG  
13908 C CD1 . TYR N 71  ? 0.4643 0.5488 0.631  0.074   -0.0317 -0.0439 109 TYR N CD1 
13909 C CD2 . TYR N 71  ? 0.4843 0.5501 0.6168 0.0636  -0.0304 -0.03   109 TYR N CD2 
13910 C CE1 . TYR N 71  ? 0.4751 0.5731 0.6387 0.0723  -0.0259 -0.053  109 TYR N CE1 
13911 C CE2 . TYR N 71  ? 0.4941 0.5749 0.6179 0.0593  -0.0248 -0.034  109 TYR N CE2 
13912 C CZ  . TYR N 71  ? 0.5005 0.5991 0.6392 0.0642  -0.0213 -0.0482 109 TYR N CZ  
13913 O OH  . TYR N 71  ? 0.5298 0.6449 0.6566 0.061   -0.0124 -0.0574 109 TYR N OH  
13914 N N   . PHE N 72  ? 0.4411 0.4997 0.5906 0.0748  -0.0413 -0.028  110 PHE N N   
13915 C CA  . PHE N 72  ? 0.4374 0.4914 0.5729 0.0765  -0.0402 -0.0236 110 PHE N CA  
13916 C C   . PHE N 72  ? 0.4322 0.4866 0.5767 0.0814  -0.0329 -0.0181 110 PHE N C   
13917 O O   . PHE N 72  ? 0.4171 0.4761 0.5823 0.083   -0.0354 -0.0149 110 PHE N O   
13918 C CB  . PHE N 72  ? 0.4272 0.489  0.5612 0.0747  -0.0506 -0.0168 110 PHE N CB  
13919 C CG  . PHE N 72  ? 0.4325 0.4906 0.5427 0.0744  -0.049  -0.0079 110 PHE N CG  
13920 C CD1 . PHE N 72  ? 0.4479 0.501  0.5243 0.0702  -0.0482 -0.0145 110 PHE N CD1 
13921 C CD2 . PHE N 72  ? 0.4249 0.4835 0.5445 0.0766  -0.0473 0.0067  110 PHE N CD2 
13922 C CE1 . PHE N 72  ? 0.4629 0.5158 0.509  0.0689  -0.0429 -0.0071 110 PHE N CE1 
13923 C CE2 . PHE N 72  ? 0.4413 0.4986 0.5348 0.0734  -0.0423 0.0188  110 PHE N CE2 
13924 C CZ  . PHE N 72  ? 0.4553 0.512  0.5092 0.0699  -0.0388 0.0117  110 PHE N CZ  
13925 N N   . TYR N 73  ? 0.4425 0.4937 0.5747 0.0833  -0.0234 -0.019  111 TYR N N   
13926 C CA  . TYR N 73  ? 0.4492 0.5078 0.595  0.0856  -0.0139 -0.013  111 TYR N CA  
13927 C C   . TYR N 73  ? 0.4631 0.5246 0.5851 0.0831  -0.0037 -0.008  111 TYR N C   
13928 O O   . TYR N 73  ? 0.4826 0.538  0.5762 0.0834  -0.0011 -0.0173 111 TYR N O   
13929 C CB  . TYR N 73  ? 0.4525 0.5131 0.6141 0.0921  -0.0085 -0.0198 111 TYR N CB  
13930 C CG  . TYR N 73  ? 0.4721 0.5307 0.6471 0.0931  -0.0194 -0.0221 111 TYR N CG  
13931 C CD1 . TYR N 73  ? 0.5    0.5465 0.6616 0.093   -0.0245 -0.0266 111 TYR N CD1 
13932 C CD2 . TYR N 73  ? 0.4762 0.5444 0.6747 0.0921  -0.0245 -0.0199 111 TYR N CD2 
13933 C CE1 . TYR N 73  ? 0.5172 0.5636 0.6823 0.092   -0.0323 -0.026  111 TYR N CE1 
13934 C CE2 . TYR N 73  ? 0.493  0.5607 0.6937 0.0922  -0.0345 -0.024  111 TYR N CE2 
13935 C CZ  . TYR N 73  ? 0.5258 0.5838 0.7066 0.0923  -0.0373 -0.0257 111 TYR N CZ  
13936 O OH  . TYR N 73  ? 0.5606 0.6197 0.7351 0.0907  -0.0452 -0.027  111 TYR N OH  
13937 N N   . TYR N 74  ? 0.458  0.5276 0.5888 0.0789  0.0021  0.0066  112 TYR N N   
13938 C CA  . TYR N 74  ? 0.4695 0.545  0.5717 0.0741  0.0151  0.0156  112 TYR N CA  
13939 C C   . TYR N 74  ? 0.4838 0.57   0.5827 0.0795  0.0363  0.002   112 TYR N C   
13940 O O   . TYR N 74  ? 0.473  0.5649 0.6054 0.0867  0.0394  -0.0069 112 TYR N O   
13941 C CB  . TYR N 74  ? 0.452  0.5314 0.569  0.0655  0.0175  0.0391  112 TYR N CB  
13942 C CG  . TYR N 74  ? 0.454  0.5193 0.5653 0.0627  -0.0025 0.0542  112 TYR N CG  
13943 C CD1 . TYR N 74  ? 0.4753 0.5371 0.5446 0.0594  -0.0091 0.0655  112 TYR N CD1 
13944 C CD2 . TYR N 74  ? 0.4549 0.5112 0.6034 0.0651  -0.0166 0.0546  112 TYR N CD2 
13945 C CE1 . TYR N 74  ? 0.4823 0.5334 0.5539 0.0598  -0.0313 0.0808  112 TYR N CE1 
13946 C CE2 . TYR N 74  ? 0.4671 0.5112 0.6194 0.0667  -0.0347 0.0663  112 TYR N CE2 
13947 C CZ  . TYR N 74  ? 0.4838 0.526  0.6011 0.0648  -0.0431 0.0811  112 TYR N CZ  
13948 O OH  . TYR N 74  ? 0.5039 0.5365 0.6318 0.0692  -0.0646 0.0942  112 TYR N OH  
13949 N N   . LEU N 75  ? 0.5071 0.5973 0.5657 0.0773  0.0502  -0.0007 113 LEU N N   
13950 C CA  . LEU N 75  ? 0.5161 0.6176 0.5707 0.085   0.0742  -0.0187 113 LEU N CA  
13951 C C   . LEU N 75  ? 0.5025 0.6297 0.6062 0.0871  0.0921  -0.0127 113 LEU N C   
13952 O O   . LEU N 75  ? 0.5074 0.6469 0.6247 0.0758  0.096   0.0091  113 LEU N O   
13953 C CB  . LEU N 75  ? 0.5378 0.6432 0.5334 0.0794  0.0886  -0.0213 113 LEU N CB  
13954 C CG  . LEU N 75  ? 0.5515 0.6708 0.5373 0.0884  0.1188  -0.0447 113 LEU N CG  
13955 C CD1 . LEU N 75  ? 0.5532 0.6507 0.5448 0.1025  0.1125  -0.0755 113 LEU N CD1 
13956 C CD2 . LEU N 75  ? 0.5901 0.7171 0.509  0.0794  0.1344  -0.0444 113 LEU N CD2 
13957 N N   . GLY N 76  ? 0.4865 0.6202 0.6225 0.1011  0.0991  -0.0306 114 GLY N N   
13958 C CA  . GLY N 76  ? 0.4602 0.6247 0.6522 0.1047  0.1128  -0.0273 114 GLY N CA  
13959 C C   . GLY N 76  ? 0.441  0.6074 0.678  0.1002  0.0915  -0.0147 114 GLY N C   
13960 O O   . GLY N 76  ? 0.4182 0.613  0.7042 0.0976  0.0986  -0.0085 114 GLY N O   
13961 N N   . THR N 77  ? 0.4423 0.5816 0.6648 0.0984  0.0659  -0.0128 115 THR N N   
13962 C CA  . THR N 77  ? 0.4353 0.5743 0.6914 0.0947  0.0458  -0.0064 115 THR N CA  
13963 C C   . THR N 77  ? 0.4612 0.5807 0.7112 0.1039  0.0264  -0.0166 115 THR N C   
13964 O O   . THR N 77  ? 0.4876 0.5877 0.7055 0.1085  0.0257  -0.0245 115 THR N O   
13965 C CB  . THR N 77  ? 0.4422 0.5702 0.6899 0.0803  0.0363  0.0089  115 THR N CB  
13966 O OG1 . THR N 77  ? 0.483  0.5869 0.6949 0.0817  0.0231  0.0063  115 THR N OG1 
13967 C CG2 . THR N 77  ? 0.4301 0.5687 0.6716 0.0683  0.054   0.026   115 THR N CG2 
13968 N N   . GLY N 78  ? 0.452  0.5761 0.7296 0.104   0.0101  -0.0156 116 GLY N N   
13969 C CA  . GLY N 78  ? 0.466  0.5728 0.7312 0.109   -0.0077 -0.0202 116 GLY N CA  
13970 C C   . GLY N 78  ? 0.465  0.5696 0.7412 0.123   -0.0115 -0.0247 116 GLY N C   
13971 O O   . GLY N 78  ? 0.4465 0.5715 0.7575 0.132   -0.0047 -0.0264 116 GLY N O   
13972 N N   . PRO N 79  ? 0.4786 0.5591 0.7298 0.1251  -0.0231 -0.025  117 PRO N N   
13973 C CA  . PRO N 79  ? 0.4857 0.5555 0.747  0.1386  -0.0309 -0.0244 117 PRO N CA  
13974 C C   . PRO N 79  ? 0.4896 0.5515 0.7584 0.1517  -0.0154 -0.0344 117 PRO N C   
13975 O O   . PRO N 79  ? 0.4855 0.5452 0.7809 0.1676  -0.02   -0.035  117 PRO N O   
13976 C CB  . PRO N 79  ? 0.511  0.5543 0.7381 0.1319  -0.0433 -0.019  117 PRO N CB  
13977 C CG  . PRO N 79  ? 0.5115 0.5615 0.7206 0.1175  -0.043  -0.0194 117 PRO N CG  
13978 C CD  . PRO N 79  ? 0.4811 0.5446 0.6991 0.1148  -0.0292 -0.0239 117 PRO N CD  
13979 N N   . GLU N 80  ? 0.5011 0.5582 0.746  0.1463  0.0014  -0.0432 118 GLU N N   
13980 C CA  . GLU N 80  ? 0.5187 0.5693 0.763  0.1578  0.0191  -0.0587 118 GLU N CA  
13981 C C   . GLU N 80  ? 0.5313 0.6123 0.7786 0.1543  0.042   -0.0625 118 GLU N C   
13982 O O   . GLU N 80  ? 0.5474 0.622  0.7638 0.1529  0.0579  -0.0746 118 GLU N O   
13983 C CB  . GLU N 80  ? 0.5599 0.5729 0.7642 0.1536  0.0176  -0.069  118 GLU N CB  
13984 C CG  . GLU N 80  ? 0.6058 0.5868 0.8083 0.154   -0.0017 -0.0617 118 GLU N CG  
13985 C CD  . GLU N 80  ? 0.6479 0.6158 0.8837 0.1736  -0.0082 -0.0607 118 GLU N CD  
13986 O OE1 . GLU N 80  ? 0.6433 0.622  0.9065 0.1909  0.0057  -0.0743 118 GLU N OE1 
13987 O OE2 . GLU N 80  ? 0.6887 0.6367 0.9241 0.1721  -0.027  -0.0453 118 GLU N OE2 
13988 N N   . ALA N 81  ? 0.5189 0.6333 0.802  0.151   0.0431  -0.0517 119 ALA N N   
13989 C CA  . ALA N 81  ? 0.5209 0.6674 0.8145 0.1443  0.0659  -0.0493 119 ALA N CA  
13990 C C   . ALA N 81  ? 0.5459 0.7087 0.8533 0.1593  0.0931  -0.0662 119 ALA N C   
13991 O O   . ALA N 81  ? 0.5677 0.7465 0.8548 0.1528  0.1182  -0.0688 119 ALA N O   
13992 C CB  . ALA N 81  ? 0.4887 0.6657 0.8304 0.1373  0.0587  -0.0362 119 ALA N CB  
13993 N N   . GLY N 82  ? 0.5363 0.6948 0.877  0.1801  0.0884  -0.0773 120 GLY N N   
13994 C CA  . GLY N 82  ? 0.5347 0.7086 0.8984 0.1993  0.1146  -0.0981 120 GLY N CA  
13995 C C   . GLY N 82  ? 0.5745 0.7112 0.8896 0.2064  0.1249  -0.1215 120 GLY N C   
13996 O O   . GLY N 82  ? 0.5719 0.7164 0.9029 0.2249  0.1481  -0.1451 120 GLY N O   
13997 N N   . LEU N 83  ? 0.6032 0.701  0.8627 0.1922  0.108   -0.1184 121 LEU N N   
13998 C CA  . LEU N 83  ? 0.6345 0.6961 0.8475 0.1947  0.1136  -0.1424 121 LEU N CA  
13999 C C   . LEU N 83  ? 0.6576 0.7315 0.815  0.1799  0.1329  -0.1487 121 LEU N C   
14000 O O   . LEU N 83  ? 0.6589 0.7412 0.791  0.1604  0.1243  -0.1276 121 LEU N O   
14001 C CB  . LEU N 83  ? 0.6631 0.6789 0.8504 0.1855  0.0842  -0.1368 121 LEU N CB  
14002 C CG  . LEU N 83  ? 0.6869 0.6713 0.9068 0.1991  0.065   -0.1346 121 LEU N CG  
14003 C CD1 . LEU N 83  ? 0.7201 0.6596 0.9044 0.1845  0.0444  -0.1324 121 LEU N CD1 
14004 C CD2 . LEU N 83  ? 0.6937 0.6668 0.9451 0.2258  0.0793  -0.1596 121 LEU N CD2 
14005 N N   . PRO N 84  ? 0.6752 0.7477 0.8097 0.1895  0.1576  -0.1783 122 PRO N N   
14006 C CA  . PRO N 84  ? 0.701  0.7827 0.7683 0.1738  0.1732  -0.1839 122 PRO N CA  
14007 C C   . PRO N 84  ? 0.7372 0.7793 0.749  0.1583  0.146   -0.186  122 PRO N C   
14008 O O   . PRO N 84  ? 0.749  0.7532 0.7712 0.1625  0.1252  -0.1952 122 PRO N O   
14009 C CB  . PRO N 84  ? 0.7089 0.7991 0.7688 0.1912  0.2075  -0.2212 122 PRO N CB  
14010 C CG  . PRO N 84  ? 0.7117 0.7703 0.8207 0.2153  0.1981  -0.2416 122 PRO N CG  
14011 C CD  . PRO N 84  ? 0.6681 0.7269 0.8328 0.2158  0.1708  -0.2097 122 PRO N CD  
14012 N N   . TYR N 85  ? 0.751  0.8029 0.7067 0.1394  0.1445  -0.1751 123 TYR N N   
14013 C CA  . TYR N 85  ? 0.7788 0.8023 0.6874 0.1241  0.1167  -0.1765 123 TYR N CA  
14014 C C   . TYR N 85  ? 0.8023 0.7876 0.6876 0.1297  0.1125  -0.2158 123 TYR N C   
14015 O O   . TYR N 85  ? 0.8115 0.7972 0.6731 0.1395  0.1369  -0.2469 123 TYR N O   
14016 C CB  . TYR N 85  ? 0.7943 0.837  0.6424 0.1066  0.1175  -0.1615 123 TYR N CB  
14017 C CG  . TYR N 85  ? 0.8228 0.8451 0.6347 0.0912  0.0834  -0.1578 123 TYR N CG  
14018 C CD1 . TYR N 85  ? 0.8248 0.849  0.6627 0.0827  0.0579  -0.1278 123 TYR N CD1 
14019 C CD2 . TYR N 85  ? 0.8585 0.8621 0.6144 0.0854  0.0763  -0.1874 123 TYR N CD2 
14020 C CE1 . TYR N 85  ? 0.8466 0.8595 0.6631 0.0701  0.0272  -0.125  123 TYR N CE1 
14021 C CE2 . TYR N 85  ? 0.882  0.8723 0.6146 0.0703  0.0419  -0.1846 123 TYR N CE2 
14022 C CZ  . TYR N 85  ? 0.8786 0.8764 0.6452 0.0632  0.0181  -0.1522 123 TYR N CZ  
14023 O OH  . TYR N 85  ? 0.9063 0.8987 0.6603 0.0495  -0.0148 -0.1496 123 TYR N OH  
14024 N N   . GLY N 86  ? 0.8124 0.7651 0.7069 0.1226  0.0833  -0.2153 124 GLY N N   
14025 C CA  . GLY N 86  ? 0.8389 0.7487 0.717  0.1231  0.0745  -0.2502 124 GLY N CA  
14026 C C   . GLY N 86  ? 0.8376 0.7156 0.7679 0.1422  0.0779  -0.2637 124 GLY N C   
14027 O O   . GLY N 86  ? 0.8585 0.6918 0.7841 0.1414  0.0672  -0.2892 124 GLY N O   
14028 N N   . ALA N 87  ? 0.8151 0.7137 0.7976 0.1588  0.0898  -0.2459 125 ALA N N   
14029 C CA  . ALA N 87  ? 0.8151 0.6861 0.8514 0.1797  0.0892  -0.2528 125 ALA N CA  
14030 C C   . ALA N 87  ? 0.8354 0.6634 0.8845 0.1686  0.0587  -0.2397 125 ALA N C   
14031 O O   . ALA N 87  ? 0.8335 0.6738 0.8806 0.151   0.0415  -0.2104 125 ALA N O   
14032 C CB  . ALA N 87  ? 0.7863 0.6954 0.8769 0.1951  0.0994  -0.2296 125 ALA N CB  
14033 N N   . ASN N 88  ? 0.8492 0.6256 0.9108 0.1777  0.0537  -0.2627 126 ASN N N   
14034 C CA  . ASN N 88  ? 0.8648 0.5966 0.9388 0.1643  0.0273  -0.2486 126 ASN N CA  
14035 C C   . ASN N 88  ? 0.8385 0.5714 0.9606 0.1748  0.0179  -0.2136 126 ASN N C   
14036 O O   . ASN N 88  ? 0.8312 0.5609 0.9924 0.2014  0.0258  -0.2167 126 ASN N O   
14037 C CB  . ASN N 88  ? 0.9165 0.5844 0.9906 0.1689  0.0233  -0.2829 126 ASN N CB  
14038 C CG  . ASN N 88  ? 1.0067 0.6638 1.0302 0.1593  0.0295  -0.3255 126 ASN N CG  
14039 O OD1 . ASN N 88  ? 1.0521 0.7033 1.0419 0.1313  0.0121  -0.3271 126 ASN N OD1 
14040 N ND2 . ASN N 88  ? 1.0122 0.6683 1.0308 0.1827  0.0539  -0.3627 126 ASN N ND2 
14041 N N   . LYS N 89  ? 0.8214 0.5604 0.9407 0.1544  0.0004  -0.1819 127 LYS N N   
14042 C CA  . LYS N 89  ? 0.7997 0.5371 0.9502 0.1583  -0.0123 -0.1474 127 LYS N CA  
14043 C C   . LYS N 89  ? 0.7974 0.5275 0.9313 0.1295  -0.0284 -0.1252 127 LYS N C   
14044 O O   . LYS N 89  ? 0.7946 0.5538 0.9045 0.1116  -0.0278 -0.1254 127 LYS N O   
14045 C CB  . LYS N 89  ? 0.7923 0.5835 0.9616 0.1704  -0.0051 -0.1303 127 LYS N CB  
14046 C CG  . LYS N 89  ? 0.8166 0.6056 1.0127 0.175   -0.0217 -0.0978 127 LYS N CG  
14047 C CD  . LYS N 89  ? 0.8309 0.6687 1.0539 0.1889  -0.0178 -0.0867 127 LYS N CD  
14048 C CE  . LYS N 89  ? 0.8671 0.6993 1.1109 0.194   -0.0387 -0.0572 127 LYS N CE  
14049 N NZ  . LYS N 89  ? 0.8663 0.745  1.1448 0.2087  -0.0395 -0.0495 127 LYS N NZ  
14050 N N   . ASP N 90  ? 0.7985 0.4904 0.9468 0.1249  -0.0423 -0.1051 128 ASP N N   
14051 C CA  . ASP N 90  ? 0.8025 0.4907 0.9387 0.0962  -0.0531 -0.0825 128 ASP N CA  
14052 C C   . ASP N 90  ? 0.7561 0.4988 0.8858 0.0903  -0.0515 -0.0606 128 ASP N C   
14053 O O   . ASP N 90  ? 0.74   0.505  0.8817 0.1072  -0.0506 -0.0488 128 ASP N O   
14054 C CB  . ASP N 90  ? 0.8761 0.5123 1.0269 0.0926  -0.0661 -0.0595 128 ASP N CB  
14055 C CG  . ASP N 90  ? 1.0155 0.6451 1.1547 0.0587  -0.0725 -0.0392 128 ASP N CG  
14056 O OD1 . ASP N 90  ? 1.04   0.6781 1.1691 0.0381  -0.0708 -0.0568 128 ASP N OD1 
14057 O OD2 . ASP N 90  ? 1.0717 0.6912 1.2122 0.0519  -0.0793 -0.0049 128 ASP N OD2 
14058 N N   . GLY N 91  ? 0.7311 0.4964 0.8459 0.0673  -0.0518 -0.0589 129 GLY N N   
14059 C CA  . GLY N 91  ? 0.6944 0.5089 0.8049 0.0622  -0.0491 -0.0442 129 GLY N CA  
14060 C C   . GLY N 91  ? 0.6614 0.5133 0.7661 0.0711  -0.0414 -0.0587 129 GLY N C   
14061 O O   . GLY N 91  ? 0.643  0.5312 0.7478 0.0685  -0.0399 -0.0492 129 GLY N O   
14062 N N   . ILE N 92  ? 0.6521 0.4942 0.7504 0.0813  -0.0355 -0.0816 130 ILE N N   
14063 C CA  . ILE N 92  ? 0.6389 0.5143 0.7259 0.0875  -0.0264 -0.0916 130 ILE N CA  
14064 C C   . ILE N 92  ? 0.6586 0.5291 0.7191 0.0758  -0.0288 -0.1117 130 ILE N C   
14065 O O   . ILE N 92  ? 0.6778 0.5159 0.7288 0.0773  -0.0282 -0.1333 130 ILE N O   
14066 C CB  . ILE N 92  ? 0.6235 0.5037 0.7223 0.1104  -0.0132 -0.0998 130 ILE N CB  
14067 C CG1 . ILE N 92  ? 0.6075 0.4974 0.7362 0.1222  -0.0161 -0.08   130 ILE N CG1 
14068 C CG2 . ILE N 92  ? 0.62   0.533  0.702  0.1122  -0.0006 -0.1077 130 ILE N CG2 
14069 C CD1 . ILE N 92  ? 0.5979 0.5216 0.729  0.1153  -0.0192 -0.063  130 ILE N CD1 
14070 N N   . ILE N 93  ? 0.6539 0.5551 0.7029 0.065   -0.0336 -0.106  131 ILE N N   
14071 C CA  . ILE N 93  ? 0.6632 0.5661 0.6836 0.0539  -0.0408 -0.1225 131 ILE N CA  
14072 C C   . ILE N 93  ? 0.6555 0.5896 0.6555 0.0601  -0.0344 -0.1186 131 ILE N C   
14073 O O   . ILE N 93  ? 0.6373 0.5956 0.6536 0.0645  -0.0314 -0.0988 131 ILE N O   
14074 C CB  . ILE N 93  ? 0.6636 0.5704 0.692  0.0323  -0.0585 -0.1188 131 ILE N CB  
14075 C CG1 . ILE N 93  ? 0.6542 0.5981 0.7045 0.0295  -0.0614 -0.0956 131 ILE N CG1 
14076 C CG2 . ILE N 93  ? 0.676  0.5454 0.7208 0.0224  -0.0623 -0.1223 131 ILE N CG2 
14077 C CD1 . ILE N 93  ? 0.6651 0.6385 0.7069 0.0237  -0.0734 -0.094  131 ILE N CD1 
14078 N N   . TRP N 94  ? 0.6726 0.6034 0.6349 0.0599  -0.0312 -0.1375 132 TRP N N   
14079 C CA  . TRP N 94  ? 0.682  0.6393 0.6178 0.0638  -0.0226 -0.1303 132 TRP N CA  
14080 C C   . TRP N 94  ? 0.7089 0.6844 0.6187 0.0505  -0.0422 -0.1217 132 TRP N C   
14081 O O   . TRP N 94  ? 0.7245 0.6903 0.6165 0.0382  -0.0597 -0.1368 132 TRP N O   
14082 C CB  . TRP N 94  ? 0.6867 0.6353 0.592  0.0737  -0.002  -0.154  132 TRP N CB  
14083 C CG  . TRP N 94  ? 0.6774 0.6167 0.618  0.0915  0.017   -0.1589 132 TRP N CG  
14084 C CD1 . TRP N 94  ? 0.6907 0.5958 0.6494 0.0994  0.018   -0.178  132 TRP N CD1 
14085 C CD2 . TRP N 94  ? 0.6591 0.6236 0.6278 0.1033  0.034   -0.1421 132 TRP N CD2 
14086 N NE1 . TRP N 94  ? 0.6815 0.5915 0.6778 0.1181  0.0333  -0.1734 132 TRP N NE1 
14087 C CE2 . TRP N 94  ? 0.6627 0.612  0.6669 0.1198  0.0433  -0.1525 132 TRP N CE2 
14088 C CE3 . TRP N 94  ? 0.6518 0.649  0.6229 0.1006  0.0403  -0.1186 132 TRP N CE3 
14089 C CZ2 . TRP N 94  ? 0.6493 0.6218 0.6925 0.1334  0.0574  -0.1415 132 TRP N CZ2 
14090 C CZ3 . TRP N 94  ? 0.6431 0.6596 0.6522 0.1114  0.056   -0.1087 132 TRP N CZ3 
14091 C CH2 . TRP N 94  ? 0.6354 0.6429 0.6806 0.1276  0.0639  -0.1209 132 TRP N CH2 
14092 N N   . VAL N 95  ? 0.7036 0.7042 0.6146 0.0526  -0.0416 -0.0968 133 VAL N N   
14093 C CA  . VAL N 95  ? 0.719  0.737  0.6097 0.0437  -0.0625 -0.0827 133 VAL N CA  
14094 C C   . VAL N 95  ? 0.7458 0.7769 0.6002 0.0463  -0.0517 -0.0668 133 VAL N C   
14095 O O   . VAL N 95  ? 0.7441 0.7797 0.6127 0.0542  -0.0293 -0.0573 133 VAL N O   
14096 C CB  . VAL N 95  ? 0.7024 0.7352 0.6404 0.0422  -0.0791 -0.0629 133 VAL N CB  
14097 C CG1 . VAL N 95  ? 0.7026 0.729  0.668  0.0336  -0.0907 -0.0763 133 VAL N CG1 
14098 C CG2 . VAL N 95  ? 0.6883 0.7263 0.6625 0.0525  -0.064  -0.0463 133 VAL N CG2 
14099 N N   . ALA N 96  ? 0.7646 0.8031 0.5714 0.0377  -0.0685 -0.0624 134 ALA N N   
14100 C CA  . ALA N 96  ? 0.7883 0.8381 0.5514 0.0366  -0.0595 -0.0419 134 ALA N CA  
14101 C C   . ALA N 96  ? 0.8169 0.8759 0.5403 0.0271  -0.0913 -0.0267 134 ALA N C   
14102 O O   . ALA N 96  ? 0.8306 0.8868 0.5226 0.019   -0.1105 -0.0483 134 ALA N O   
14103 C CB  . ALA N 96  ? 0.8008 0.847  0.5168 0.0383  -0.0293 -0.0643 134 ALA N CB  
14104 N N   . THR N 97  ? 0.8244 0.8927 0.5509 0.0278  -0.0995 0.0111  135 THR N N   
14105 C CA  . THR N 97  ? 0.854  0.9311 0.5438 0.0212  -0.1326 0.0341  135 THR N CA  
14106 C C   . THR N 97  ? 0.9103 0.9891 0.5101 0.0125  -0.12   0.037   135 THR N C   
14107 O O   . THR N 97  ? 0.9198 0.9979 0.5045 0.0135  -0.0827 0.0371  135 THR N O   
14108 C CB  . THR N 97  ? 0.8517 0.9311 0.5863 0.0277  -0.1451 0.0752  135 THR N CB  
14109 O OG1 . THR N 97  ? 0.8412 0.9206 0.6551 0.0367  -0.1474 0.0671  135 THR N OG1 
14110 C CG2 . THR N 97  ? 0.8548 0.9421 0.5651 0.0248  -0.1856 0.1035  135 THR N CG2 
14111 N N   . GLU N 98  ? 0.945  1.0301 0.4844 0.0031  -0.1506 0.0395  136 GLU N N   
14112 C CA  . GLU N 98  ? 0.9997 1.0886 0.4406 -0.0069 -0.1406 0.0435  136 GLU N CA  
14113 C C   . GLU N 98  ? 1.0163 1.1075 0.4449 -0.0078 -0.1186 0.0897  136 GLU N C   
14114 O O   . GLU N 98  ? 1.0077 1.0958 0.4813 -0.0038 -0.1377 0.1288  136 GLU N O   
14115 C CB  . GLU N 98  ? 1.0555 1.1527 0.4398 -0.0171 -0.1883 0.0479  136 GLU N CB  
14116 C CG  . GLU N 98  ? 1.2027 1.3058 0.4734 -0.0293 -0.1851 0.0594  136 GLU N CG  
14117 C CD  . GLU N 98  ? 1.3658 1.4684 0.5578 -0.0391 -0.1845 0.0087  136 GLU N CD  
14118 O OE1 . GLU N 98  ? 1.396  1.4871 0.6224 -0.035  -0.1683 -0.0391 136 GLU N OE1 
14119 O OE2 . GLU N 98  ? 1.4159 1.5267 0.5093 -0.0513 -0.2006 0.0167  136 GLU N OE2 
14120 N N   . GLY N 99  ? 1.0319 1.1279 0.4106 -0.0126 -0.0763 0.0824  137 GLY N N   
14121 C CA  . GLY N 99  ? 1.0366 1.1376 0.4022 -0.0184 -0.0507 0.1256  137 GLY N CA  
14122 C C   . GLY N 99  ? 1.013  1.1142 0.4575 -0.0113 -0.0145 0.1272  137 GLY N C   
14123 O O   . GLY N 99  ? 1.0163 1.1222 0.4606 -0.0188 0.008   0.1624  137 GLY N O   
14124 N N   . ALA N 100 ? 0.9834 1.0796 0.4958 0.0013  -0.01   0.0914  138 ALA N N   
14125 C CA  . ALA N 100 ? 0.9513 1.0498 0.5387 0.0086  0.0191  0.09    138 ALA N CA  
14126 C C   . ALA N 100 ? 0.9505 1.0669 0.5185 0.0082  0.0677  0.0695  138 ALA N C   
14127 O O   . ALA N 100 ? 0.9774 1.099  0.4851 0.0078  0.08    0.0386  138 ALA N O   
14128 C CB  . ALA N 100 ? 0.9305 1.0184 0.5874 0.0214  0.0052  0.0623  138 ALA N CB  
14129 N N   . LEU N 101 ? 0.9162 1.0437 0.5396 0.0087  0.0954  0.0832  139 LEU N N   
14130 C CA  . LEU N 101 ? 0.9013 1.0543 0.5233 0.0099  0.1432  0.0648  139 LEU N CA  
14131 C C   . LEU N 101 ? 0.8623 1.0162 0.5523 0.0278  0.1539  0.0266  139 LEU N C   
14132 O O   . LEU N 101 ? 0.8407 0.9836 0.5991 0.034   0.1358  0.0317  139 LEU N O   
14133 C CB  . LEU N 101 ? 0.8948 1.0668 0.54   -0.0036 0.1691  0.1048  139 LEU N CB  
14134 C CG  . LEU N 101 ? 0.9465 1.1165 0.528  -0.0233 0.164   0.1518  139 LEU N CG  
14135 C CD1 . LEU N 101 ? 0.9379 1.1252 0.5552 -0.0388 0.1937  0.1889  139 LEU N CD1 
14136 C CD2 . LEU N 101 ? 0.9944 1.1768 0.4711 -0.0295 0.1787  0.1385  139 LEU N CD2 
14137 N N   . ASN N 102 ? 0.85   1.0177 0.5216 0.0365  0.1851  -0.0106 140 ASN N N   
14138 C CA  . ASN N 102 ? 0.8275 0.9955 0.5635 0.0556  0.1962  -0.0447 140 ASN N CA  
14139 C C   . ASN N 102 ? 0.7862 0.9866 0.5919 0.0573  0.2263  -0.0308 140 ASN N C   
14140 O O   . ASN N 102 ? 0.7776 1.0064 0.5934 0.0653  0.2645  -0.0517 140 ASN N O   
14141 C CB  . ASN N 102 ? 0.8591 1.0245 0.5525 0.0668  0.2153  -0.0924 140 ASN N CB  
14142 C CG  . ASN N 102 ? 0.8935 1.0464 0.648  0.0886  0.2176  -0.1276 140 ASN N CG  
14143 O OD1 . ASN N 102 ? 0.8948 1.0318 0.7091 0.0943  0.1933  -0.1195 140 ASN N OD1 
14144 N ND2 . ASN N 102 ? 0.9191 1.0776 0.6573 0.1018  0.247   -0.1679 140 ASN N ND2 
14145 N N   . THR N 103 ? 0.7541 0.9524 0.6097 0.0492  0.2088  0.0032  141 THR N N   
14146 C CA  . THR N 103 ? 0.708  0.9349 0.6365 0.0464  0.2282  0.0188  141 THR N CA  
14147 C C   . THR N 103 ? 0.6723 0.8808 0.6682 0.0515  0.1956  0.025   141 THR N C   
14148 O O   . THR N 103 ? 0.6908 0.8686 0.6707 0.0494  0.1623  0.0337  141 THR N O   
14149 C CB  . THR N 103 ? 0.7265 0.9699 0.6361 0.0225  0.2436  0.061   141 THR N CB  
14150 O OG1 . THR N 103 ? 0.7663 0.9762 0.6514 0.0119  0.2073  0.0911  141 THR N OG1 
14151 C CG2 . THR N 103 ? 0.747  1.0158 0.5881 0.0144  0.2814  0.059   141 THR N CG2 
14152 N N   . PRO N 104 ? 0.6223 0.8525 0.6934 0.0577  0.2042  0.0204  142 PRO N N   
14153 C CA  . PRO N 104 ? 0.6003 0.8139 0.7248 0.0606  0.1726  0.0254  142 PRO N CA  
14154 C C   . PRO N 104 ? 0.5929 0.7936 0.7216 0.0417  0.1564  0.0594  142 PRO N C   
14155 O O   . PRO N 104 ? 0.5944 0.8116 0.7224 0.0248  0.1753  0.0839  142 PRO N O   
14156 C CB  . PRO N 104 ? 0.5759 0.8232 0.7746 0.069   0.1871  0.0148  142 PRO N CB  
14157 C CG  . PRO N 104 ? 0.5698 0.8581 0.7671 0.0621  0.2294  0.0183  142 PRO N CG  
14158 C CD  . PRO N 104 ? 0.5835 0.8584 0.696  0.0626  0.242   0.0093  142 PRO N CD  
14159 N N   . LYS N 105 ? 0.5844 0.7547 0.719  0.0443  0.1229  0.0612  143 LYS N N   
14160 C CA  . LYS N 105 ? 0.58   0.731  0.7226 0.0309  0.1046  0.0887  143 LYS N CA  
14161 C C   . LYS N 105 ? 0.5656 0.7239 0.7775 0.0249  0.0994  0.0929  143 LYS N C   
14162 O O   . LYS N 105 ? 0.5649 0.7033 0.7995 0.0288  0.0742  0.0872  143 LYS N O   
14163 C CB  . LYS N 105 ? 0.59   0.709  0.706  0.0378  0.0735  0.0858  143 LYS N CB  
14164 C CG  . LYS N 105 ? 0.6073 0.7209 0.6588 0.0424  0.0731  0.0771  143 LYS N CG  
14165 C CD  . LYS N 105 ? 0.6331 0.7536 0.6335 0.0296  0.0882  0.1     143 LYS N CD  
14166 C CE  . LYS N 105 ? 0.6678 0.79   0.6026 0.0336  0.093   0.0825  143 LYS N CE  
14167 N NZ  . LYS N 105 ? 0.6927 0.8317 0.5745 0.0213  0.1188  0.0985  143 LYS N NZ  
14168 N N   . ASP N 106 ? 0.5544 0.7444 0.8002 0.0142  0.1242  0.1012  144 ASP N N   
14169 C CA  . ASP N 106 ? 0.5403 0.7445 0.8573 0.0046  0.1202  0.1043  144 ASP N CA  
14170 C C   . ASP N 106 ? 0.5432 0.7131 0.8748 -0.0091 0.0966  0.1232  144 ASP N C   
14171 O O   . ASP N 106 ? 0.529  0.6921 0.9049 -0.0092 0.0767  0.112   144 ASP N O   
14172 C CB  . ASP N 106 ? 0.5503 0.7986 0.9001 -0.01   0.1548  0.1165  144 ASP N CB  
14173 C CG  . ASP N 106 ? 0.6299 0.9184 0.9845 0.0055  0.1818  0.094   144 ASP N CG  
14174 O OD1 . ASP N 106 ? 0.6652 0.9432 1.0039 0.028   0.1701  0.0683  144 ASP N OD1 
14175 O OD2 . ASP N 106 ? 0.641  0.9714 1.0187 -0.0048 0.2159  0.1021  144 ASP N OD2 
14176 N N   . HIS N 107 ? 0.5568 0.7041 0.8507 -0.0202 0.098   0.1513  145 HIS N N   
14177 C CA  . HIS N 107 ? 0.5609 0.6702 0.871  -0.0318 0.0769  0.1726  145 HIS N CA  
14178 C C   . HIS N 107 ? 0.5581 0.6345 0.8657 -0.0152 0.0448  0.1543  145 HIS N C   
14179 O O   . HIS N 107 ? 0.5559 0.6041 0.8965 -0.0205 0.0264  0.1585  145 HIS N O   
14180 C CB  . HIS N 107 ? 0.5966 0.6901 0.8642 -0.0461 0.0854  0.2122  145 HIS N CB  
14181 C CG  . HIS N 107 ? 0.6718 0.7609 0.8665 -0.0328 0.0831  0.2115  145 HIS N CG  
14182 N ND1 . HIS N 107 ? 0.7009 0.8221 0.8589 -0.025  0.1057  0.1931  145 HIS N ND1 
14183 C CD2 . HIS N 107 ? 0.7127 0.7697 0.8712 -0.0258 0.0585  0.2239  145 HIS N CD2 
14184 C CE1 . HIS N 107 ? 0.7331 0.8391 0.8302 -0.0163 0.0932  0.1941  145 HIS N CE1 
14185 N NE2 . HIS N 107 ? 0.7462 0.8169 0.843  -0.0165 0.0641  0.214   145 HIS N NE2 
14186 N N   . ILE N 108 ? 0.554  0.6337 0.8256 0.0039  0.0394  0.1332  146 ILE N N   
14187 C CA  . ILE N 108 ? 0.5578 0.6146 0.8291 0.0185  0.0138  0.1153  146 ILE N CA  
14188 C C   . ILE N 108 ? 0.5385 0.6086 0.8415 0.026   0.0086  0.0854  146 ILE N C   
14189 O O   . ILE N 108 ? 0.5399 0.5949 0.8716 0.0265  -0.008  0.0745  146 ILE N O   
14190 C CB  . ILE N 108 ? 0.5806 0.6323 0.7999 0.0309  0.0073  0.1122  146 ILE N CB  
14191 C CG1 . ILE N 108 ? 0.6097 0.6503 0.7912 0.0229  0.0079  0.1444  146 ILE N CG1 
14192 C CG2 . ILE N 108 ? 0.5813 0.6165 0.8112 0.0439  -0.0154 0.0948  146 ILE N CG2 
14193 C CD1 . ILE N 108 ? 0.6372 0.6777 0.7671 0.0318  -0.0009 0.1415  146 ILE N CD1 
14194 N N   . GLY N 109 ? 0.5192 0.6162 0.8154 0.0322  0.0222  0.0725  147 GLY N N   
14195 C CA  . GLY N 109 ? 0.4946 0.606  0.817  0.0399  0.0158  0.0498  147 GLY N CA  
14196 C C   . GLY N 109 ? 0.4887 0.5835 0.7985 0.0514  -0.0039 0.0316  147 GLY N C   
14197 O O   . GLY N 109 ? 0.5059 0.5852 0.7838 0.0575  -0.0087 0.0317  147 GLY N O   
14198 N N   . THR N 110 ? 0.4563 0.5581 0.7916 0.053   -0.0155 0.0165  148 THR N N   
14199 C CA  . THR N 110 ? 0.4494 0.5406 0.7703 0.0615  -0.0311 -0.0007 148 THR N CA  
14200 C C   . THR N 110 ? 0.4386 0.5115 0.7746 0.0565  -0.0455 -0.0089 148 THR N C   
14201 O O   . THR N 110 ? 0.4216 0.4878 0.7871 0.0454  -0.0472 -0.0024 148 THR N O   
14202 C CB  . THR N 110 ? 0.4508 0.5604 0.7804 0.0674  -0.0363 -0.0111 148 THR N CB  
14203 O OG1 . THR N 110 ? 0.4424 0.5669 0.8139 0.0582  -0.0438 -0.013  148 THR N OG1 
14204 C CG2 . THR N 110 ? 0.4519 0.5745 0.7726 0.0762  -0.0222 -0.0072 148 THR N CG2 
14205 N N   . ARG N 111 ? 0.4451 0.5093 0.7621 0.0641  -0.0542 -0.0245 149 ARG N N   
14206 C CA  . ARG N 111 ? 0.4521 0.4998 0.781  0.063   -0.065  -0.0395 149 ARG N CA  
14207 C C   . ARG N 111 ? 0.4636 0.5197 0.799  0.0593  -0.0774 -0.0592 149 ARG N C   
14208 O O   . ARG N 111 ? 0.4622 0.5352 0.7798 0.0628  -0.0798 -0.0619 149 ARG N O   
14209 C CB  . ARG N 111 ? 0.4639 0.5041 0.7705 0.0736  -0.064  -0.0478 149 ARG N CB  
14210 C CG  . ARG N 111 ? 0.4792 0.5042 0.7997 0.0768  -0.0713 -0.0687 149 ARG N CG  
14211 C CD  . ARG N 111 ? 0.5072 0.5335 0.8166 0.0884  -0.0668 -0.0763 149 ARG N CD  
14212 N NE  . ARG N 111 ? 0.5385 0.5851 0.8158 0.09    -0.0606 -0.0814 149 ARG N NE  
14213 C CZ  . ARG N 111 ? 0.5657 0.6212 0.8263 0.091   -0.0594 -0.1021 149 ARG N CZ  
14214 N NH1 . ARG N 111 ? 0.5683 0.6152 0.84   0.0925  -0.0636 -0.1258 149 ARG N NH1 
14215 N NH2 . ARG N 111 ? 0.5636 0.6343 0.7938 0.0897  -0.0536 -0.0994 149 ARG N NH2 
14216 N N   . ASN N 112 ? 0.4698 0.5118 0.83   0.0519  -0.0879 -0.0728 150 ASN N N   
14217 C CA  . ASN N 112 ? 0.4914 0.5393 0.8521 0.0471  -0.1036 -0.0966 150 ASN N CA  
14218 C C   . ASN N 112 ? 0.5217 0.5592 0.8524 0.0563  -0.1039 -0.1205 150 ASN N C   
14219 O O   . ASN N 112 ? 0.5308 0.5454 0.8762 0.0581  -0.1046 -0.1347 150 ASN N O   
14220 C CB  . ASN N 112 ? 0.5015 0.5391 0.9064 0.0315  -0.1157 -0.1032 150 ASN N CB  
14221 C CG  . ASN N 112 ? 0.5571 0.5599 0.9865 0.0288  -0.113  -0.1013 150 ASN N CG  
14222 O OD1 . ASN N 112 ? 0.5745 0.5673 1.0013 0.0347  -0.1005 -0.0793 150 ASN N OD1 
14223 N ND2 . ASN N 112 ? 0.576  0.5571 1.0294 0.0198  -0.1274 -0.1247 150 ASN N ND2 
14224 N N   . SER N 113 ? 0.5387 0.5926 0.8298 0.0627  -0.1011 -0.123  151 SER N N   
14225 C CA  . SER N 113 ? 0.5614 0.6152 0.8195 0.07    -0.0951 -0.1423 151 SER N CA  
14226 C C   . SER N 113 ? 0.5884 0.632  0.8438 0.0682  -0.103  -0.1776 151 SER N C   
14227 O O   . SER N 113 ? 0.596  0.635  0.8431 0.077   -0.0917 -0.1955 151 SER N O   
14228 C CB  . SER N 113 ? 0.5716 0.6446 0.7873 0.0714  -0.0931 -0.1343 151 SER N CB  
14229 O OG  . SER N 113 ? 0.5819 0.6656 0.7863 0.0649  -0.1109 -0.137  151 SER N OG  
14230 N N   . ALA N 114 ? 0.5986 0.6404 0.8641 0.0572  -0.122  -0.1907 152 ALA N N   
14231 C CA  . ALA N 114 ? 0.6245 0.6534 0.8826 0.0543  -0.1312 -0.2303 152 ALA N CA  
14232 C C   . ALA N 114 ? 0.6537 0.6486 0.9561 0.0564  -0.1297 -0.2458 152 ALA N C   
14233 O O   . ALA N 114 ? 0.6734 0.6532 0.9691 0.0594  -0.1316 -0.2837 152 ALA N O   
14234 C CB  . ALA N 114 ? 0.6172 0.6566 0.8688 0.0403  -0.1567 -0.2418 152 ALA N CB  
14235 N N   . ASN N 115 ? 0.6559 0.6364 1.0016 0.0549  -0.1267 -0.2176 153 ASN N N   
14236 C CA  . ASN N 115 ? 0.6663 0.608  1.0565 0.056   -0.1287 -0.2257 153 ASN N CA  
14237 C C   . ASN N 115 ? 0.6631 0.5931 1.0712 0.0692  -0.1153 -0.2003 153 ASN N C   
14238 O O   . ASN N 115 ? 0.6756 0.5713 1.1181 0.0754  -0.1176 -0.2073 153 ASN N O   
14239 C CB  . ASN N 115 ? 0.6837 0.6096 1.1163 0.0359  -0.1445 -0.2178 153 ASN N CB  
14240 C CG  . ASN N 115 ? 0.7539 0.6857 1.1787 0.0224  -0.1643 -0.2505 153 ASN N CG  
14241 O OD1 . ASN N 115 ? 0.7776 0.7387 1.2001 0.0102  -0.1749 -0.2395 153 ASN N OD1 
14242 N ND2 . ASN N 115 ? 0.776  0.6822 1.1967 0.0255  -0.1709 -0.2937 153 ASN N ND2 
14243 N N   . ASN N 116 ? 0.6451 0.6005 1.0321 0.0736  -0.1042 -0.1713 154 ASN N N   
14244 C CA  . ASN N 116 ? 0.6335 0.5821 1.0325 0.0847  -0.0956 -0.1473 154 ASN N CA  
14245 C C   . ASN N 116 ? 0.6181 0.5932 0.9872 0.0977  -0.083  -0.1505 154 ASN N C   
14246 O O   . ASN N 116 ? 0.6225 0.6237 0.9571 0.0935  -0.0783 -0.1472 154 ASN N O   
14247 C CB  . ASN N 116 ? 0.6489 0.5992 1.0555 0.0746  -0.0946 -0.1073 154 ASN N CB  
14248 C CG  . ASN N 116 ? 0.7007 0.6171 1.1485 0.0646  -0.1028 -0.0941 154 ASN N CG  
14249 O OD1 . ASN N 116 ? 0.7334 0.6171 1.2078 0.0724  -0.1087 -0.1022 154 ASN N OD1 
14250 N ND2 . ASN N 116 ? 0.6992 0.622  1.1573 0.0471  -0.1026 -0.0727 154 ASN N ND2 
14251 N N   . ALA N 117 ? 0.5965 0.5652 0.9841 0.113   -0.0786 -0.1562 155 ALA N N   
14252 C CA  . ALA N 117 ? 0.5819 0.5798 0.9526 0.1235  -0.066  -0.1585 155 ALA N CA  
14253 C C   . ALA N 117 ? 0.5658 0.5749 0.9291 0.1212  -0.0656 -0.1222 155 ALA N C   
14254 O O   . ALA N 117 ? 0.5659 0.5564 0.9455 0.1186  -0.0738 -0.0974 155 ALA N O   
14255 C CB  . ALA N 117 ? 0.57   0.5626 0.9751 0.1425  -0.0621 -0.1802 155 ALA N CB  
14256 N N   . ALA N 118 ? 0.5493 0.5872 0.8854 0.1203  -0.056  -0.1192 156 ALA N N   
14257 C CA  . ALA N 118 ? 0.542  0.5896 0.8681 0.1176  -0.0565 -0.0915 156 ALA N CA  
14258 C C   . ALA N 118 ? 0.5272 0.5757 0.8846 0.13    -0.0617 -0.0845 156 ALA N C   
14259 O O   . ALA N 118 ? 0.5139 0.5707 0.8976 0.1423  -0.058  -0.1044 156 ALA N O   
14260 C CB  . ALA N 118 ? 0.5406 0.6128 0.8339 0.1116  -0.0468 -0.0924 156 ALA N CB  
14261 N N   . ILE N 119 ? 0.5256 0.5675 0.8808 0.1276  -0.0706 -0.0568 157 ILE N N   
14262 C CA  . ILE N 119 ? 0.5234 0.5681 0.9041 0.1384  -0.0816 -0.0439 157 ILE N CA  
14263 C C   . ILE N 119 ? 0.5142 0.5942 0.8888 0.1385  -0.0771 -0.0484 157 ILE N C   
14264 O O   . ILE N 119 ? 0.5152 0.6056 0.8551 0.1262  -0.0701 -0.0459 157 ILE N O   
14265 C CB  . ILE N 119 ? 0.5424 0.5672 0.9105 0.1323  -0.0938 -0.0101 157 ILE N CB  
14266 C CG1 . ILE N 119 ? 0.5667 0.5556 0.9564 0.132   -0.0996 -0.0023 157 ILE N CG1 
14267 C CG2 . ILE N 119 ? 0.5373 0.5723 0.9135 0.1396  -0.1092 0.0087  157 ILE N CG2 
14268 C CD1 . ILE N 119 ? 0.6025 0.5834 0.9725 0.1164  -0.0902 -0.0028 157 ILE N CD1 
14269 N N   . VAL N 120 ? 0.4968 0.5958 0.9112 0.1521  -0.0813 -0.0558 158 VAL N N   
14270 C CA  . VAL N 120 ? 0.4857 0.6227 0.9045 0.1493  -0.078  -0.0589 158 VAL N CA  
14271 C C   . VAL N 120 ? 0.4976 0.6351 0.8893 0.1386  -0.0925 -0.0342 158 VAL N C   
14272 O O   . VAL N 120 ? 0.4987 0.621  0.8934 0.1433  -0.1109 -0.0135 158 VAL N O   
14273 C CB  . VAL N 120 ? 0.4645 0.6279 0.9433 0.1677  -0.0797 -0.0723 158 VAL N CB  
14274 C CG1 . VAL N 120 ? 0.4516 0.6586 0.9459 0.1623  -0.0814 -0.0699 158 VAL N CG1 
14275 C CG2 . VAL N 120 ? 0.4658 0.6345 0.9596 0.1756  -0.0586 -0.1045 158 VAL N CG2 
14276 N N   . LEU N 121 ? 0.5077 0.6574 0.8673 0.1232  -0.0842 -0.0362 159 LEU N N   
14277 C CA  . LEU N 121 ? 0.5256 0.6736 0.8549 0.1123  -0.0962 -0.0205 159 LEU N CA  
14278 C C   . LEU N 121 ? 0.5206 0.6949 0.88   0.1161  -0.1158 -0.0143 159 LEU N C   
14279 O O   . LEU N 121 ? 0.5031 0.7102 0.8933 0.1141  -0.1122 -0.0261 159 LEU N O   
14280 C CB  . LEU N 121 ? 0.5383 0.6875 0.8333 0.0962  -0.0834 -0.0275 159 LEU N CB  
14281 C CG  . LEU N 121 ? 0.5716 0.7058 0.8244 0.0858  -0.0911 -0.0174 159 LEU N CG  
14282 C CD1 . LEU N 121 ? 0.59   0.7079 0.8106 0.0771  -0.076  -0.0234 159 LEU N CD1 
14283 C CD2 . LEU N 121 ? 0.5716 0.7255 0.8294 0.0779  -0.1063 -0.0171 159 LEU N CD2 
14284 N N   . GLN N 122 ? 0.5342 0.6967 0.885  0.1201  -0.1372 0.0061  160 GLN N N   
14285 C CA  . GLN N 122 ? 0.5334 0.7206 0.9078 0.1235  -0.1631 0.0157  160 GLN N CA  
14286 C C   . GLN N 122 ? 0.5602 0.7396 0.8798 0.1089  -0.178  0.0284  160 GLN N C   
14287 O O   . GLN N 122 ? 0.5813 0.7318 0.8511 0.1033  -0.1719 0.0381  160 GLN N O   
14288 C CB  . GLN N 122 ? 0.5431 0.7262 0.9611 0.1445  -0.182  0.0303  160 GLN N CB  
14289 C CG  . GLN N 122 ? 0.589  0.7843 1.0674 0.1612  -0.1673 0.0099  160 GLN N CG  
14290 C CD  . GLN N 122 ? 0.6618 0.8577 1.1978 0.1851  -0.1893 0.0207  160 GLN N CD  
14291 O OE1 . GLN N 122 ? 0.6726 0.8814 1.2218 0.1899  -0.2196 0.0413  160 GLN N OE1 
14292 N NE2 . GLN N 122 ? 0.6836 0.8638 1.2561 0.2016  -0.1769 0.0066  160 GLN N NE2 
14293 N N   . LEU N 123 ? 0.5567 0.7651 0.8867 0.1017  -0.1965 0.0256  161 LEU N N   
14294 C CA  . LEU N 123 ? 0.5893 0.7924 0.8656 0.0871  -0.2138 0.0318  161 LEU N CA  
14295 C C   . LEU N 123 ? 0.5958 0.8231 0.8942 0.093   -0.2516 0.0474  161 LEU N C   
14296 O O   . LEU N 123 ? 0.5625 0.8232 0.9298 0.1036  -0.2619 0.0445  161 LEU N O   
14297 C CB  . LEU N 123 ? 0.5864 0.7971 0.848  0.0674  -0.2035 0.0096  161 LEU N CB  
14298 C CG  . LEU N 123 ? 0.6149 0.7988 0.8488 0.0617  -0.1712 -0.0025 161 LEU N CG  
14299 C CD1 . LEU N 123 ? 0.6283 0.8163 0.8581 0.0433  -0.165  -0.0206 161 LEU N CD1 
14300 C CD2 . LEU N 123 ? 0.6462 0.7966 0.8215 0.0623  -0.1641 0.0059  161 LEU N CD2 
14301 N N   . PRO N 124 ? 0.6394 0.8539 0.8806 0.0868  -0.2734 0.0644  162 PRO N N   
14302 C CA  . PRO N 124 ? 0.6446 0.8828 0.9011 0.0921  -0.3162 0.083   162 PRO N CA  
14303 C C   . PRO N 124 ? 0.6504 0.9351 0.9565 0.0841  -0.3348 0.0649  162 PRO N C   
14304 O O   . PRO N 124 ? 0.6518 0.941  0.9484 0.066   -0.3188 0.0403  162 PRO N O   
14305 C CB  . PRO N 124 ? 0.6812 0.8975 0.8464 0.0794  -0.3296 0.0969  162 PRO N CB  
14306 C CG  . PRO N 124 ? 0.7078 0.8868 0.8261 0.0758  -0.2916 0.0944  162 PRO N CG  
14307 C CD  . PRO N 124 ? 0.6718 0.8532 0.8314 0.0754  -0.2599 0.0672  162 PRO N CD  
14308 N N   . GLN N 125 ? 0.6529 0.9727 1.0174 0.097   -0.3694 0.0781  163 GLN N N   
14309 C CA  . GLN N 125 ? 0.6528 1.0255 1.0744 0.0878  -0.3899 0.0625  163 GLN N CA  
14310 C C   . GLN N 125 ? 0.6944 1.0664 1.0514 0.0603  -0.4103 0.0523  163 GLN N C   
14311 O O   . GLN N 125 ? 0.74   1.0845 1.0173 0.0562  -0.4269 0.0666  163 GLN N O   
14312 C CB  . GLN N 125 ? 0.6549 1.0678 1.152  0.1093  -0.4294 0.0815  163 GLN N CB  
14313 C CG  . GLN N 125 ? 0.6903 1.1186 1.2773 0.1357  -0.4079 0.0777  163 GLN N CG  
14314 C CD  . GLN N 125 ? 0.7302 1.1928 1.3701 0.1253  -0.3727 0.0453  163 GLN N CD  
14315 O OE1 . GLN N 125 ? 0.7689 1.2089 1.4003 0.1263  -0.3297 0.0313  163 GLN N OE1 
14316 N NE2 . GLN N 125 ? 0.6888 1.2083 1.383  0.113   -0.3913 0.0345  163 GLN N NE2 
14317 N N   . GLY N 126 ? 0.6702 1.069  1.0583 0.0403  -0.4053 0.0262  164 GLY N N   
14318 C CA  . GLY N 126 ? 0.6827 1.0761 1.0157 0.0124  -0.4232 0.0094  164 GLY N CA  
14319 C C   . GLY N 126 ? 0.7067 1.0507 0.9712 -0.0022 -0.3866 -0.0098 164 GLY N C   
14320 O O   . GLY N 126 ? 0.7353 1.0654 0.9497 -0.024  -0.3973 -0.0286 164 GLY N O   
14321 N N   . THR N 127 ? 0.6956 1.0122 0.9592 0.0103  -0.3452 -0.0073 165 THR N N   
14322 C CA  . THR N 127 ? 0.7162 0.9891 0.9261 0.0001  -0.3114 -0.0237 165 THR N CA  
14323 C C   . THR N 127 ? 0.6921 0.9744 0.9358 -0.0219 -0.3019 -0.0474 165 THR N C   
14324 O O   . THR N 127 ? 0.6548 0.9727 0.9722 -0.0224 -0.2962 -0.0475 165 THR N O   
14325 C CB  . THR N 127 ? 0.7283 0.9761 0.9372 0.0183  -0.2751 -0.0138 165 THR N CB  
14326 O OG1 . THR N 127 ? 0.7536 0.986  0.9251 0.033   -0.2838 0.0091  165 THR N OG1 
14327 C CG2 . THR N 127 ? 0.7539 0.9638 0.9236 0.0099  -0.2418 -0.0301 165 THR N CG2 
14328 N N   . THR N 128 ? 0.707  0.9581 0.8987 -0.0408 -0.3011 -0.0675 166 THR N N   
14329 C CA  . THR N 128 ? 0.6857 0.9341 0.9045 -0.0645 -0.2935 -0.0879 166 THR N CA  
14330 C C   . THR N 128 ? 0.6813 0.9011 0.9048 -0.06   -0.2509 -0.0878 166 THR N C   
14331 O O   . THR N 128 ? 0.7138 0.894  0.8862 -0.049  -0.2314 -0.0881 166 THR N O   
14332 C CB  . THR N 128 ? 0.7268 0.946  0.8884 -0.0848 -0.3118 -0.112  166 THR N CB  
14333 O OG1 . THR N 128 ? 0.7341 0.9852 0.8908 -0.0909 -0.3559 -0.1114 166 THR N OG1 
14334 C CG2 . THR N 128 ? 0.7242 0.928  0.9122 -0.1111 -0.3041 -0.1326 166 THR N CG2 
14335 N N   . LEU N 129 ? 0.6365 0.8808 0.9223 -0.0688 -0.237  -0.0863 167 LEU N N   
14336 C CA  . LEU N 129 ? 0.6279 0.8499 0.9183 -0.068  -0.2005 -0.0837 167 LEU N CA  
14337 C C   . LEU N 129 ? 0.6138 0.8259 0.924  -0.098  -0.1967 -0.0945 167 LEU N C   
14338 O O   . LEU N 129 ? 0.5867 0.8325 0.9401 -0.1186 -0.2166 -0.1003 167 LEU N O   
14339 C CB  . LEU N 129 ? 0.5963 0.8579 0.9398 -0.0534 -0.1835 -0.0703 167 LEU N CB  
14340 C CG  . LEU N 129 ? 0.6236 0.8783 0.9484 -0.0242 -0.1769 -0.059  167 LEU N CG  
14341 C CD1 . LEU N 129 ? 0.5956 0.8948 0.9824 -0.0099 -0.1691 -0.0523 167 LEU N CD1 
14342 C CD2 . LEU N 129 ? 0.6539 0.8624 0.9316 -0.0171 -0.1512 -0.0583 167 LEU N CD2 
14343 N N   . PRO N 130 ? 0.6224 0.7887 0.9068 -0.1019 -0.1729 -0.0953 168 PRO N N   
14344 C CA  . PRO N 130 ? 0.6131 0.7629 0.9185 -0.1318 -0.1688 -0.1004 168 PRO N CA  
14345 C C   . PRO N 130 ? 0.5761 0.7746 0.9466 -0.1455 -0.1535 -0.0869 168 PRO N C   
14346 O O   . PRO N 130 ? 0.556  0.7957 0.9511 -0.1277 -0.142  -0.0769 168 PRO N O   
14347 C CB  . PRO N 130 ? 0.6529 0.7408 0.9142 -0.1249 -0.1479 -0.099  168 PRO N CB  
14348 C CG  . PRO N 130 ? 0.6745 0.7503 0.8913 -0.094  -0.144  -0.0986 168 PRO N CG  
14349 C CD  . PRO N 130 ? 0.6348 0.7641 0.8768 -0.0804 -0.1505 -0.0892 168 PRO N CD  
14350 N N   . LYS N 131 ? 0.5682 0.7625 0.9686 -0.1782 -0.1517 -0.0874 169 LYS N N   
14351 C CA  . LYS N 131 ? 0.5356 0.7788 0.9962 -0.1953 -0.131  -0.0733 169 LYS N CA  
14352 C C   . LYS N 131 ? 0.5366 0.7701 0.9755 -0.1793 -0.0955 -0.0559 169 LYS N C   
14353 O O   . LYS N 131 ? 0.5754 0.7514 0.9604 -0.1685 -0.0884 -0.0524 169 LYS N O   
14354 C CB  . LYS N 131 ? 0.569  0.7999 1.0602 -0.2375 -0.1337 -0.0735 169 LYS N CB  
14355 C CG  . LYS N 131 ? 0.6221 0.891  1.1614 -0.2599 -0.1669 -0.0894 169 LYS N CG  
14356 C CD  . LYS N 131 ? 0.6472 1.0034 1.2736 -0.2743 -0.1584 -0.0809 169 LYS N CD  
14357 C CE  . LYS N 131 ? 0.6712 1.0904 1.3347 -0.2557 -0.1866 -0.0903 169 LYS N CE  
14358 N NZ  . LYS N 131 ? 0.6383 1.1397 1.4001 -0.2796 -0.1911 -0.0896 169 LYS N NZ  
14359 N N   . GLY N 132 ? 0.4886 0.7807 0.9694 -0.1754 -0.075  -0.0477 170 GLY N N   
14360 C CA  . GLY N 132 ? 0.4876 0.7763 0.9437 -0.1602 -0.0435 -0.0354 170 GLY N CA  
14361 C C   . GLY N 132 ? 0.4837 0.7695 0.9116 -0.122  -0.0452 -0.0407 170 GLY N C   
14362 O O   . GLY N 132 ? 0.4881 0.7731 0.8957 -0.1082 -0.0226 -0.0346 170 GLY N O   
14363 N N   . PHE N 133 ? 0.4786 0.762  0.9025 -0.1064 -0.0724 -0.0512 171 PHE N N   
14364 C CA  . PHE N 133 ? 0.4935 0.7739 0.8965 -0.0734 -0.0751 -0.053  171 PHE N CA  
14365 C C   . PHE N 133 ? 0.4823 0.8219 0.9426 -0.0606 -0.0842 -0.0571 171 PHE N C   
14366 O O   . PHE N 133 ? 0.4733 0.8312 0.9563 -0.0643 -0.1125 -0.0611 171 PHE N O   
14367 C CB  . PHE N 133 ? 0.5126 0.743  0.8619 -0.0636 -0.0943 -0.0569 171 PHE N CB  
14368 C CG  . PHE N 133 ? 0.5341 0.7113 0.8343 -0.0625 -0.0792 -0.0526 171 PHE N CG  
14369 C CD1 . PHE N 133 ? 0.5393 0.7058 0.8167 -0.0417 -0.0643 -0.0471 171 PHE N CD1 
14370 C CD2 . PHE N 133 ? 0.5516 0.6896 0.8343 -0.0823 -0.0818 -0.0542 171 PHE N CD2 
14371 C CE1 . PHE N 133 ? 0.5674 0.6904 0.8065 -0.0396 -0.0544 -0.0418 171 PHE N CE1 
14372 C CE2 . PHE N 133 ? 0.5814 0.6711 0.8265 -0.0778 -0.0705 -0.0484 171 PHE N CE2 
14373 C CZ  . PHE N 133 ? 0.5814 0.6667 0.8055 -0.0558 -0.0579 -0.0416 171 PHE N CZ  
14374 N N   . TYR N 134 ? 0.481  0.8526 0.9678 -0.0469 -0.0602 -0.0573 172 TYR N N   
14375 C CA  . TYR N 134 ? 0.4591 0.8913 1.0127 -0.0313 -0.0582 -0.0635 172 TYR N CA  
14376 C C   . TYR N 134 ? 0.4239 0.9136 1.037  -0.0531 -0.0367 -0.0657 172 TYR N C   
14377 O O   . TYR N 134 ? 0.4046 0.9266 1.0633 -0.0729 -0.0525 -0.0659 172 TYR N O   
14378 C CB  . TYR N 134 ? 0.4549 0.9019 1.0354 -0.0163 -0.0951 -0.0639 172 TYR N CB  
14379 C CG  . TYR N 134 ? 0.4929 0.9112 1.0462 0.0147  -0.104  -0.0609 172 TYR N CG  
14380 C CD1 . TYR N 134 ? 0.543  0.9035 1.0261 0.0188  -0.0987 -0.0567 172 TYR N CD1 
14381 C CD2 . TYR N 134 ? 0.4904 0.9393 1.0939 0.039   -0.1196 -0.0607 172 TYR N CD2 
14382 C CE1 . TYR N 134 ? 0.5777 0.9131 1.0404 0.0426  -0.1063 -0.0519 172 TYR N CE1 
14383 C CE2 . TYR N 134 ? 0.5206 0.9375 1.1013 0.0644  -0.1285 -0.0546 172 TYR N CE2 
14384 C CZ  . TYR N 134 ? 0.571  0.9318 1.0807 0.0641  -0.121  -0.05   172 TYR N CZ  
14385 O OH  . TYR N 134 ? 0.6031 0.9344 1.0957 0.085   -0.1289 -0.0422 172 TYR N OH  
14386 N N   . ARG O 3   ? 1.0216 0.4343 1.496  -0.2626 -0.577  -0.3137 41  ARG O N   
14387 C CA  . ARG O 3   ? 1.0178 0.4406 1.4789 -0.2414 -0.5193 -0.2734 41  ARG O CA  
14388 C C   . ARG O 3   ? 1.0491 0.4834 1.4054 -0.2006 -0.4956 -0.2857 41  ARG O C   
14389 O O   . ARG O 3   ? 1.0454 0.5321 1.3683 -0.191  -0.4979 -0.2784 41  ARG O O   
14390 C CB  . ARG O 3   ? 0.9796 0.4679 1.5137 -0.2567 -0.4927 -0.215  41  ARG O CB  
14391 C CG  . ARG O 3   ? 1.0027 0.4906 1.5248 -0.2384 -0.4369 -0.1764 41  ARG O CG  
14392 C CD  . ARG O 3   ? 1.0008 0.5601 1.5331 -0.2305 -0.4035 -0.1338 41  ARG O CD  
14393 N NE  . ARG O 3   ? 1.0471 0.5995 1.5665 -0.2158 -0.3562 -0.1019 41  ARG O NE  
14394 C CZ  . ARG O 3   ? 1.0917 0.6505 1.542  -0.1843 -0.3294 -0.1013 41  ARG O CZ  
14395 N NH1 . ARG O 3   ? 1.102  0.6746 1.4892 -0.1646 -0.3398 -0.1266 41  ARG O NH1 
14396 N NH2 . ARG O 3   ? 1.0847 0.6377 1.5291 -0.1736 -0.2927 -0.0735 41  ARG O NH2 
14397 N N   . PRO O 4   ? 1.0673 0.4554 1.3792 -0.1764 -0.4698 -0.299  42  PRO O N   
14398 C CA  . PRO O 4   ? 1.0825 0.4843 1.3035 -0.1396 -0.4436 -0.3103 42  PRO O CA  
14399 C C   . PRO O 4   ? 1.0537 0.5219 1.263  -0.1298 -0.4129 -0.2683 42  PRO O C   
14400 O O   . PRO O 4   ? 1.0303 0.5279 1.2992 -0.1429 -0.3953 -0.2254 42  PRO O O   
14401 C CB  . PRO O 4   ? 1.1134 0.4638 1.3268 -0.1204 -0.4171 -0.3173 42  PRO O CB  
14402 C CG  . PRO O 4   ? 1.1209 0.4075 1.3851 -0.1422 -0.4493 -0.3404 42  PRO O CG  
14403 C CD  . PRO O 4   ? 1.0669 0.3855 1.412  -0.1811 -0.4672 -0.3072 42  PRO O CD  
14404 N N   . GLN O 5   ? 1.0582 0.548  1.1884 -0.1067 -0.4058 -0.2814 43  GLN O N   
14405 C CA  . GLN O 5   ? 1.0335 0.5789 1.1468 -0.0965 -0.3794 -0.2451 43  GLN O CA  
14406 C C   . GLN O 5   ? 1.0377 0.5814 1.0727 -0.0664 -0.3487 -0.2564 43  GLN O C   
14407 O O   . GLN O 5   ? 1.0663 0.5884 1.0375 -0.0538 -0.3604 -0.2957 43  GLN O O   
14408 C CB  . GLN O 5   ? 1.0546 0.6369 1.1586 -0.1055 -0.4129 -0.2439 43  GLN O CB  
14409 C CG  . GLN O 5   ? 1.1006 0.735  1.196  -0.096  -0.391  -0.2051 43  GLN O CG  
14410 C CD  . GLN O 5   ? 1.139  0.8046 1.322  -0.111  -0.3778 -0.1649 43  GLN O CD  
14411 O OE1 . GLN O 5   ? 1.15   0.8128 1.4055 -0.1342 -0.3953 -0.1622 43  GLN O OE1 
14412 N NE2 . GLN O 5   ? 1.1363 0.8326 1.315  -0.0987 -0.3451 -0.1333 43  GLN O NE2 
14413 N N   . GLY O 6   ? 1.0106 0.578  1.0516 -0.0557 -0.3095 -0.2243 44  GLY O N   
14414 C CA  . GLY O 6   ? 1.0217 0.5952 1.0026 -0.0303 -0.2778 -0.2309 44  GLY O CA  
14415 C C   . GLY O 6   ? 1.0131 0.6287 0.9505 -0.0242 -0.2677 -0.2116 44  GLY O C   
14416 O O   . GLY O 6   ? 1.0022 0.6425 0.9595 -0.0368 -0.285  -0.1905 44  GLY O O   
14417 N N   . LEU O 7   ? 1.0143 0.6387 0.8965 -0.0046 -0.2392 -0.2172 45  LEU O N   
14418 C CA  . LEU O 7   ? 1.0063 0.6649 0.8452 0.0003  -0.2261 -0.1953 45  LEU O CA  
14419 C C   . LEU O 7   ? 0.9626 0.6474 0.851  -0.0058 -0.207  -0.1534 45  LEU O C   
14420 O O   . LEU O 7   ? 0.9474 0.629  0.8782 -0.005  -0.1875 -0.1445 45  LEU O O   
14421 C CB  . LEU O 7   ? 1.0344 0.6983 0.8101 0.0201  -0.195  -0.2097 45  LEU O CB  
14422 C CG  . LEU O 7   ? 1.0994 0.7429 0.8049 0.031   -0.2078 -0.2535 45  LEU O CG  
14423 C CD1 . LEU O 7   ? 1.1249 0.7825 0.7784 0.0514  -0.1674 -0.2639 45  LEU O CD1 
14424 C CD2 . LEU O 7   ? 1.1253 0.773  0.7829 0.0227  -0.244  -0.2545 45  LEU O CD2 
14425 N N   . PRO O 8   ? 0.9404 0.6492 0.8214 -0.0103 -0.2138 -0.1277 46  PRO O N   
14426 C CA  . PRO O 8   ? 0.9023 0.6324 0.8287 -0.014  -0.1954 -0.0924 46  PRO O CA  
14427 C C   . PRO O 8   ? 0.8806 0.619  0.7926 -0.0043 -0.1573 -0.0828 46  PRO O C   
14428 O O   . PRO O 8   ? 0.9033 0.643  0.7631 0.0049  -0.1434 -0.0928 46  PRO O O   
14429 C CB  . PRO O 8   ? 0.914  0.6622 0.8309 -0.0168 -0.2151 -0.0719 46  PRO O CB  
14430 C CG  . PRO O 8   ? 0.9518 0.692  0.7952 -0.0113 -0.2331 -0.0908 46  PRO O CG  
14431 C CD  . PRO O 8   ? 0.9449 0.66   0.7752 -0.0104 -0.2408 -0.1301 46  PRO O CD  
14432 N N   . ASN O 9   ? 0.8364 0.5825 0.7958 -0.007  -0.1404 -0.0648 47  ASN O N   
14433 C CA  . ASN O 9   ? 0.822  0.5794 0.7814 -0.0012 -0.1094 -0.0541 47  ASN O CA  
14434 C C   . ASN O 9   ? 0.7828 0.5547 0.7529 -0.0056 -0.1065 -0.026  47  ASN O C   
14435 O O   . ASN O 9   ? 0.7657 0.5415 0.7783 -0.0106 -0.1113 -0.0138 47  ASN O O   
14436 C CB  . ASN O 9   ? 0.8457 0.5976 0.8484 -0.001  -0.1    -0.0549 47  ASN O CB  
14437 C CG  . ASN O 9   ? 0.9066 0.6722 0.9172 0.0039  -0.0744 -0.0459 47  ASN O CG  
14438 O OD1 . ASN O 9   ? 0.9351 0.7147 0.9231 0.0061  -0.0592 -0.0411 47  ASN O OD1 
14439 N ND2 . ASN O 9   ? 0.9057 0.668  0.9492 0.0044  -0.0704 -0.0423 47  ASN O ND2 
14440 N N   . ASN O 10  ? 0.7687 0.5467 0.7003 -0.0033 -0.0985 -0.0152 48  ASN O N   
14441 C CA  . ASN O 10  ? 0.7486 0.5319 0.6884 -0.0058 -0.0995 0.0117  48  ASN O CA  
14442 C C   . ASN O 10  ? 0.7229 0.5105 0.6939 -0.0076 -0.0769 0.0252  48  ASN O C   
14443 O O   . ASN O 10  ? 0.7322 0.5181 0.7011 -0.0087 -0.0722 0.045   48  ASN O O   
14444 C CB  . ASN O 10  ? 0.7798 0.5619 0.6641 -0.0038 -0.1027 0.0229  48  ASN O CB  
14445 C CG  . ASN O 10  ? 0.8289 0.6063 0.6733 -0.0015 -0.1303 0.0081  48  ASN O CG  
14446 O OD1 . ASN O 10  ? 0.8393 0.6138 0.7092 -0.0038 -0.1528 -0.0075 48  ASN O OD1 
14447 N ND2 . ASN O 10  ? 0.8612 0.6376 0.6403 0.0019  -0.1297 0.0127  48  ASN O ND2 
14448 N N   . THR O 11  ? 0.6963 0.4863 0.6954 -0.0078 -0.0661 0.0148  49  THR O N   
14449 C CA  . THR O 11  ? 0.6785 0.4726 0.7054 -0.0095 -0.0498 0.0218  49  THR O CA  
14450 C C   . THR O 11  ? 0.6498 0.4435 0.7136 -0.0097 -0.0575 0.0269  49  THR O C   
14451 O O   . THR O 11  ? 0.6446 0.4384 0.7207 -0.0105 -0.0718 0.0229  49  THR O O   
14452 C CB  . THR O 11  ? 0.7004 0.5008 0.7305 -0.0072 -0.0365 0.0072  49  THR O CB  
14453 O OG1 . THR O 11  ? 0.7234 0.5325 0.7281 -0.007  -0.0223 0.0057  49  THR O OG1 
14454 C CG2 . THR O 11  ? 0.6931 0.498  0.7521 -0.0084 -0.0279 0.0093  49  THR O CG2 
14455 N N   . ALA O 12  ? 0.6284 0.4224 0.7113 -0.0096 -0.0476 0.0349  50  ALA O N   
14456 C CA  . ALA O 12  ? 0.6061 0.4039 0.721  -0.0073 -0.049  0.0384  50  ALA O CA  
14457 C C   . ALA O 12  ? 0.5958 0.3976 0.7225 -0.0077 -0.0397 0.0313  50  ALA O C   
14458 O O   . ALA O 12  ? 0.5839 0.3912 0.7311 -0.0054 -0.0341 0.0344  50  ALA O O   
14459 C CB  . ALA O 12  ? 0.6012 0.3932 0.7272 -0.0036 -0.0439 0.0475  50  ALA O CB  
14460 N N   . SER O 13  ? 0.5979 0.3983 0.711  -0.0086 -0.037  0.0227  51  SER O N   
14461 C CA  . SER O 13  ? 0.5933 0.395  0.7126 -0.0074 -0.0321 0.0197  51  SER O CA  
14462 C C   . SER O 13  ? 0.5939 0.3925 0.727  -0.0099 -0.0398 0.023   51  SER O C   
14463 O O   . SER O 13  ? 0.5943 0.3869 0.7259 -0.0123 -0.0518 0.0185  51  SER O O   
14464 C CB  . SER O 13  ? 0.606  0.4088 0.7136 -0.005  -0.0298 0.0107  51  SER O CB  
14465 O OG  . SER O 13  ? 0.6424 0.4444 0.7541 -0.0017 -0.03   0.0108  51  SER O OG  
14466 N N   . TRP O 14  ? 0.5844 0.3863 0.7296 -0.0107 -0.0329 0.0307  52  TRP O N   
14467 C CA  . TRP O 14  ? 0.5795 0.3778 0.7437 -0.0168 -0.0374 0.0383  52  TRP O CA  
14468 C C   . TRP O 14  ? 0.5873 0.3671 0.744  -0.0164 -0.0456 0.034   52  TRP O C   
14469 O O   . TRP O 14  ? 0.59   0.3588 0.7645 -0.0236 -0.0528 0.0391  52  TRP O O   
14470 C CB  . TRP O 14  ? 0.5678 0.377  0.7434 -0.0181 -0.0225 0.0517  52  TRP O CB  
14471 C CG  . TRP O 14  ? 0.5521 0.3809 0.7534 -0.0183 -0.0155 0.0563  52  TRP O CG  
14472 C CD1 . TRP O 14  ? 0.5576 0.397  0.7556 -0.01   -0.0018 0.054   52  TRP O CD1 
14473 C CD2 . TRP O 14  ? 0.5331 0.3741 0.773  -0.0257 -0.0238 0.0622  52  TRP O CD2 
14474 N NE1 . TRP O 14  ? 0.542  0.4003 0.7762 -0.0089 0.0012  0.0589  52  TRP O NE1 
14475 C CE2 . TRP O 14  ? 0.5246 0.3877 0.7871 -0.0192 -0.0131 0.0652  52  TRP O CE2 
14476 C CE3 . TRP O 14  ? 0.5319 0.3671 0.7934 -0.0373 -0.0411 0.0634  52  TRP O CE3 
14477 C CZ2 . TRP O 14  ? 0.5079 0.3939 0.8184 -0.0229 -0.0195 0.0716  52  TRP O CZ2 
14478 C CZ3 . TRP O 14  ? 0.5191 0.3752 0.8253 -0.0442 -0.0498 0.0684  52  TRP O CZ3 
14479 C CH2 . TRP O 14  ? 0.5024 0.3868 0.8351 -0.0367 -0.0392 0.0737  52  TRP O CH2 
14480 N N   . PHE O 15  ? 0.5935 0.3697 0.7305 -0.0081 -0.0448 0.0249  53  PHE O N   
14481 C CA  . PHE O 15  ? 0.6033 0.3626 0.738  -0.0025 -0.0522 0.0197  53  PHE O CA  
14482 C C   . PHE O 15  ? 0.6165 0.3751 0.7398 0.0047  -0.0557 0.0005  53  PHE O C   
14483 O O   . PHE O 15  ? 0.621  0.3949 0.7332 0.0046  -0.0495 -0.0045 53  PHE O O   
14484 C CB  . PHE O 15  ? 0.6033 0.3645 0.7308 0.0045  -0.0482 0.0279  53  PHE O CB  
14485 C CG  . PHE O 15  ? 0.6182 0.3826 0.7447 -0.0008 -0.0402 0.0468  53  PHE O CG  
14486 C CD1 . PHE O 15  ? 0.6316 0.3791 0.7676 -0.006  -0.0419 0.0639  53  PHE O CD1 
14487 C CD2 . PHE O 15  ? 0.6317 0.4143 0.7473 -0.0008 -0.0293 0.0474  53  PHE O CD2 
14488 C CE1 . PHE O 15  ? 0.6393 0.394  0.7708 -0.0113 -0.0293 0.0839  53  PHE O CE1 
14489 C CE2 . PHE O 15  ? 0.6439 0.4321 0.7534 -0.0034 -0.0178 0.0621  53  PHE O CE2 
14490 C CZ  . PHE O 15  ? 0.6365 0.4136 0.7524 -0.0087 -0.0161 0.0816  53  PHE O CZ  
14491 N N   . THR O 16  ? 0.6141 0.3534 0.74   0.0118  -0.0638 -0.0098 54  THR O N   
14492 C CA  . THR O 16  ? 0.6167 0.3584 0.7311 0.0226  -0.0624 -0.0307 54  THR O CA  
14493 C C   . THR O 16  ? 0.6177 0.3837 0.7348 0.0319  -0.0517 -0.0308 54  THR O C   
14494 O O   . THR O 16  ? 0.6098 0.3816 0.735  0.032   -0.0521 -0.0176 54  THR O O   
14495 C CB  . THR O 16  ? 0.6281 0.3395 0.7483 0.0302  -0.0739 -0.0451 54  THR O CB  
14496 O OG1 . THR O 16  ? 0.6447 0.3415 0.7828 0.0365  -0.0779 -0.033  54  THR O OG1 
14497 C CG2 . THR O 16  ? 0.6307 0.3199 0.7526 0.0176  -0.0881 -0.0486 54  THR O CG2 
14498 N N   . ALA O 17  ? 0.6188 0.4024 0.729  0.0385  -0.0421 -0.0454 55  ALA O N   
14499 C CA  . ALA O 17  ? 0.6136 0.427  0.7371 0.0437  -0.0321 -0.0457 55  ALA O CA  
14500 C C   . ALA O 17  ? 0.6247 0.4404 0.7711 0.0614  -0.0369 -0.053  55  ALA O C   
14501 O O   . ALA O 17  ? 0.6309 0.4224 0.779  0.0728  -0.0436 -0.0636 55  ALA O O   
14502 C CB  . ALA O 17  ? 0.6059 0.4423 0.7185 0.0411  -0.0158 -0.0535 55  ALA O CB  
14503 N N   . LEU O 18  ? 0.6173 0.4609 0.7845 0.0643  -0.0363 -0.0484 56  LEU O N   
14504 C CA  . LEU O 18  ? 0.6103 0.4674 0.8072 0.0833  -0.0422 -0.0545 56  LEU O CA  
14505 C C   . LEU O 18  ? 0.6008 0.4956 0.8142 0.0879  -0.023  -0.0704 56  LEU O C   
14506 O O   . LEU O 18  ? 0.5814 0.5061 0.8021 0.0745  -0.0133 -0.0661 56  LEU O O   
14507 C CB  . LEU O 18  ? 0.6057 0.4789 0.8154 0.0817  -0.0551 -0.0409 56  LEU O CB  
14508 C CG  . LEU O 18  ? 0.6465 0.4878 0.8403 0.083   -0.0722 -0.023  56  LEU O CG  
14509 C CD1 . LEU O 18  ? 0.6445 0.5046 0.838  0.0811  -0.0848 -0.0124 56  LEU O CD1 
14510 C CD2 . LEU O 18  ? 0.6624 0.4768 0.8693 0.1028  -0.0833 -0.0232 56  LEU O CD2 
14511 N N   . THR O 19  ? 0.6188 0.5104 0.8366 0.1053  -0.0154 -0.0889 57  THR O N   
14512 C CA  . THR O 19  ? 0.6208 0.552  0.8511 0.1113  0.009   -0.1043 57  THR O CA  
14513 C C   . THR O 19  ? 0.6061 0.584  0.8925 0.1247  0.0107  -0.1071 57  THR O C   
14514 O O   . THR O 19  ? 0.6058 0.576  0.9189 0.1447  -0.0065 -0.1092 57  THR O O   
14515 C CB  . THR O 19  ? 0.6475 0.5578 0.8534 0.1262  0.0186  -0.1277 57  THR O CB  
14516 O OG1 . THR O 19  ? 0.694  0.5712 0.8516 0.1096  0.0143  -0.1236 57  THR O OG1 
14517 C CG2 . THR O 19  ? 0.6265 0.5806 0.84   0.1358  0.0492  -0.1446 57  THR O CG2 
14518 N N   . GLN O 20  ? 0.5883 0.615  0.8966 0.1128  0.0299  -0.1051 58  GLN O N   
14519 C CA  . GLN O 20  ? 0.5596 0.6418 0.9315 0.1215  0.0328  -0.1084 58  GLN O CA  
14520 C C   . GLN O 20  ? 0.5594 0.6725 0.9552 0.1447  0.0587  -0.13   58  GLN O C   
14521 O O   . GLN O 20  ? 0.5641 0.699  0.9446 0.1361  0.0899  -0.1344 58  GLN O O   
14522 C CB  . GLN O 20  ? 0.5517 0.671  0.9419 0.0933  0.0428  -0.096  58  GLN O CB  
14523 C CG  . GLN O 20  ? 0.5287 0.7108 0.9942 0.0971  0.0416  -0.0989 58  GLN O CG  
14524 C CD  . GLN O 20  ? 0.5609 0.7736 1.0485 0.0652  0.0494  -0.0876 58  GLN O CD  
14525 O OE1 . GLN O 20  ? 0.5991 0.7786 1.0521 0.0432  0.0384  -0.0759 58  GLN O OE1 
14526 N NE2 . GLN O 20  ? 0.5298 0.8067 1.0808 0.062   0.0693  -0.0912 58  GLN O NE2 
14527 N N   . HIS O 21  ? 0.5531 0.6676 0.9846 0.1757  0.0472  -0.1429 59  HIS O N   
14528 C CA  . HIS O 21  ? 0.5475 0.6909 1.0059 0.204   0.0728  -0.1685 59  HIS O CA  
14529 C C   . HIS O 21  ? 0.5246 0.7484 1.0653 0.2133  0.0869  -0.1719 59  HIS O C   
14530 O O   . HIS O 21  ? 0.5131 0.7737 1.0808 0.2355  0.1167  -0.1932 59  HIS O O   
14531 C CB  . HIS O 21  ? 0.5636 0.6567 1.0167 0.2368  0.0554  -0.1854 59  HIS O CB  
14532 C CG  . HIS O 21  ? 0.626  0.6437 1.01   0.2257  0.0404  -0.1829 59  HIS O CG  
14533 N ND1 . HIS O 21  ? 0.6677 0.6649 0.9949 0.2182  0.0601  -0.1977 59  HIS O ND1 
14534 C CD2 . HIS O 21  ? 0.6585 0.6232 1.0251 0.2194  0.008   -0.1655 59  HIS O CD2 
14535 C CE1 . HIS O 21  ? 0.706  0.6411 0.9917 0.2072  0.0365  -0.1905 59  HIS O CE1 
14536 N NE2 . HIS O 21  ? 0.7046 0.6189 1.0133 0.2068  0.0077  -0.1703 59  HIS O NE2 
14537 N N   . GLY O 22  ? 0.5179 0.7716 1.0996 0.197   0.0662  -0.1534 60  GLY O N   
14538 C CA  . GLY O 22  ? 0.4849 0.8203 1.1551 0.2017  0.0742  -0.1557 60  GLY O CA  
14539 C C   . GLY O 22  ? 0.4913 0.8653 1.1799 0.1619  0.0808  -0.1388 60  GLY O C   
14540 O O   . GLY O 22  ? 0.5259 0.8642 1.1547 0.1331  0.0874  -0.1268 60  GLY O O   
14541 N N   . LYS O 23  ? 0.4509 0.8973 1.2281 0.1598  0.0759  -0.1378 61  LYS O N   
14542 C CA  . LYS O 23  ? 0.446  0.9298 1.2541 0.12    0.0787  -0.1238 61  LYS O CA  
14543 C C   . LYS O 23  ? 0.4732 0.9193 1.2568 0.0986  0.0334  -0.1111 61  LYS O C   
14544 O O   . LYS O 23  ? 0.4723 0.9285 1.2641 0.0632  0.0338  -0.1017 61  LYS O O   
14545 C CB  . LYS O 23  ? 0.4142 0.9944 1.3345 0.1228  0.0898  -0.1293 61  LYS O CB  
14546 C CG  . LYS O 23  ? 0.4632 1.0956 1.4111 0.131   0.1471  -0.1382 61  LYS O CG  
14547 C CD  . LYS O 23  ? 0.4788 1.208  1.5366 0.1118  0.1623  -0.1337 61  LYS O CD  
14548 C CE  . LYS O 23  ? 0.497  1.3053 1.6263 0.1406  0.2066  -0.1495 61  LYS O CE  
14549 N NZ  . LYS O 23  ? 0.564  1.3551 1.623  0.1431  0.2625  -0.1531 61  LYS O NZ  
14550 N N   . GLU O 24  ? 0.4921 0.8934 1.2445 0.1199  -0.0041 -0.1109 62  GLU O N   
14551 C CA  . GLU O 24  ? 0.5085 0.8769 1.2306 0.1038  -0.0447 -0.1005 62  GLU O CA  
14552 C C   . GLU O 24  ? 0.5476 0.8479 1.1826 0.0826  -0.0389 -0.0915 62  GLU O C   
14553 O O   . GLU O 24  ? 0.589  0.8421 1.1694 0.0946  -0.0267 -0.0912 62  GLU O O   
14554 C CB  . GLU O 24  ? 0.5554 0.9045 1.275  0.135   -0.0851 -0.0985 62  GLU O CB  
14555 C CG  . GLU O 24  ? 0.5857 1.0041 1.3985 0.1581  -0.1027 -0.1053 62  GLU O CG  
14556 C CD  . GLU O 24  ? 0.6719 1.1408 1.5365 0.1364  -0.1333 -0.1042 62  GLU O CD  
14557 O OE1 . GLU O 24  ? 0.7313 1.1671 1.546  0.1087  -0.1502 -0.0986 62  GLU O OE1 
14558 O OE2 . GLU O 24  ? 0.6526 1.1951 1.6106 0.148   -0.1416 -0.111  62  GLU O OE2 
14559 N N   . ASP O 25  ? 0.5287 0.8225 1.1535 0.0523  -0.0508 -0.0859 63  ASP O N   
14560 C CA  . ASP O 25  ? 0.5506 0.7824 1.1002 0.0345  -0.0485 -0.0779 63  ASP O CA  
14561 C C   . ASP O 25  ? 0.5589 0.7426 1.0558 0.0506  -0.0781 -0.0733 63  ASP O C   
14562 O O   . ASP O 25  ? 0.551  0.75   1.0694 0.0683  -0.1068 -0.074  63  ASP O O   
14563 C CB  . ASP O 25  ? 0.5642 0.8019 1.1257 0.0007  -0.0557 -0.0768 63  ASP O CB  
14564 C CG  . ASP O 25  ? 0.6182 0.8692 1.1967 -0.0246 -0.0205 -0.0714 63  ASP O CG  
14565 O OD1 . ASP O 25  ? 0.6109 0.8899 1.2086 -0.0163 0.0108  -0.0703 63  ASP O OD1 
14566 O OD2 . ASP O 25  ? 0.6648 0.8961 1.2352 -0.052  -0.0237 -0.0679 63  ASP O OD2 
14567 N N   . LEU O 26  ? 0.5766 0.7048 1.007  0.0437  -0.0719 -0.0663 64  LEU O N   
14568 C CA  . LEU O 26  ? 0.5959 0.681  0.9769 0.0547  -0.0943 -0.0585 64  LEU O CA  
14569 C C   . LEU O 26  ? 0.5956 0.6828 0.9668 0.043   -0.1217 -0.0591 64  LEU O C   
14570 O O   . LEU O 26  ? 0.5903 0.6869 0.9711 0.0201  -0.1188 -0.0657 64  LEU O O   
14571 C CB  . LEU O 26  ? 0.6257 0.6591 0.9487 0.0499  -0.0781 -0.0512 64  LEU O CB  
14572 C CG  . LEU O 26  ? 0.662  0.6535 0.9398 0.0603  -0.0939 -0.0398 64  LEU O CG  
14573 C CD1 . LEU O 26  ? 0.6596 0.6482 0.9526 0.0862  -0.1056 -0.0363 64  LEU O CD1 
14574 C CD2 . LEU O 26  ? 0.6964 0.648  0.9323 0.0519  -0.0777 -0.0338 64  LEU O CD2 
14575 N N   . LYS O 27  ? 0.6057 0.6823 0.9563 0.059   -0.1494 -0.0525 65  LYS O N   
14576 C CA  . LYS O 27  ? 0.6202 0.6942 0.9442 0.0531  -0.1787 -0.0537 65  LYS O CA  
14577 C C   . LYS O 27  ? 0.641  0.6882 0.9215 0.0743  -0.1991 -0.037  65  LYS O C   
14578 O O   . LYS O 27  ? 0.6317 0.6756 0.9286 0.0955  -0.2001 -0.0271 65  LYS O O   
14579 C CB  . LYS O 27  ? 0.6125 0.7396 0.994  0.0459  -0.2023 -0.0673 65  LYS O CB  
14580 C CG  . LYS O 27  ? 0.6454 0.8126 1.0783 0.0704  -0.2248 -0.0641 65  LYS O CG  
14581 C CD  . LYS O 27  ? 0.677  0.904  1.176  0.0607  -0.2511 -0.0783 65  LYS O CD  
14582 C CE  . LYS O 27  ? 0.7553 0.9742 1.2177 0.044   -0.2834 -0.0881 65  LYS O CE  
14583 N NZ  . LYS O 27  ? 0.7463 1.0252 1.2848 0.0285  -0.3087 -0.1054 65  LYS O NZ  
14584 N N   . PHE O 28  ? 0.6678 0.6928 0.8906 0.0692  -0.2134 -0.0334 66  PHE O N   
14585 C CA  . PHE O 28  ? 0.6988 0.697  0.8718 0.0864  -0.2298 -0.0122 66  PHE O CA  
14586 C C   . PHE O 28  ? 0.7164 0.7254 0.8538 0.0872  -0.2643 -0.0147 66  PHE O C   
14587 O O   . PHE O 28  ? 0.7219 0.7363 0.8438 0.0698  -0.2667 -0.0341 66  PHE O O   
14588 C CB  . PHE O 28  ? 0.7228 0.6742 0.8417 0.081   -0.2031 0.0012  66  PHE O CB  
14589 C CG  . PHE O 28  ? 0.7197 0.6522 0.8609 0.0852  -0.1787 0.0083  66  PHE O CG  
14590 C CD1 . PHE O 28  ? 0.7332 0.647  0.8795 0.1041  -0.1858 0.0263  66  PHE O CD1 
14591 C CD2 . PHE O 28  ? 0.7218 0.6508 0.8754 0.0705  -0.1511 -0.0032 66  PHE O CD2 
14592 C CE1 . PHE O 28  ? 0.7411 0.6329 0.905  0.1072  -0.1662 0.0276  66  PHE O CE1 
14593 C CE2 . PHE O 28  ? 0.7325 0.6437 0.8991 0.0744  -0.1327 0.0004  66  PHE O CE2 
14594 C CZ  . PHE O 28  ? 0.7352 0.6276 0.9068 0.0921  -0.1405 0.0133  66  PHE O CZ  
14595 N N   . PRO O 29  ? 0.7334 0.7404 0.8511 0.1079  -0.2928 0.0051  67  PRO O N   
14596 C CA  . PRO O 29  ? 0.7583 0.7713 0.8234 0.1097  -0.3274 0.0046  67  PRO O CA  
14597 C C   . PRO O 29  ? 0.8182 0.7941 0.7981 0.0987  -0.3081 0.0068  67  PRO O C   
14598 O O   . PRO O 29  ? 0.8364 0.7803 0.7978 0.0961  -0.2742 0.0209  67  PRO O O   
14599 C CB  . PRO O 29  ? 0.7685 0.7777 0.8254 0.137   -0.3567 0.0346  67  PRO O CB  
14600 C CG  . PRO O 29  ? 0.7486 0.756  0.8714 0.1499  -0.3403 0.0429  67  PRO O CG  
14601 C CD  . PRO O 29  ? 0.7282 0.7193 0.8612 0.1312  -0.2953 0.0302  67  PRO O CD  
14602 N N   . ARG O 30  ? 0.8455 0.8277 0.7749 0.093   -0.33   -0.0091 68  ARG O N   
14603 C CA  . ARG O 30  ? 0.8977 0.8496 0.745  0.0857  -0.3099 -0.0121 68  ARG O CA  
14604 C C   . ARG O 30  ? 0.912  0.8316 0.7021 0.0976  -0.2917 0.0266  68  ARG O C   
14605 O O   . ARG O 30  ? 0.9263 0.8439 0.691  0.114   -0.3165 0.0539  68  ARG O O   
14606 C CB  . ARG O 30  ? 0.9609 0.9236 0.7534 0.0833  -0.3429 -0.0362 68  ARG O CB  
14607 C CG  . ARG O 30  ? 1.0864 1.0251 0.8241 0.0712  -0.3159 -0.0595 68  ARG O CG  
14608 C CD  . ARG O 30  ? 1.2118 1.1458 0.854  0.077   -0.3392 -0.0725 68  ARG O CD  
14609 N NE  . ARG O 30  ? 1.3259 1.2313 0.8893 0.0832  -0.302  -0.0551 68  ARG O NE  
14610 C CZ  . ARG O 30  ? 1.4131 1.3112 0.8882 0.0971  -0.309  -0.0308 68  ARG O CZ  
14611 N NH1 . ARG O 30  ? 1.4215 1.3351 0.8694 0.1082  -0.3571 -0.0213 68  ARG O NH1 
14612 N NH2 . ARG O 30  ? 1.4485 1.3261 0.8625 0.1     -0.268  -0.0141 68  ARG O NH2 
14613 N N   . GLY O 31  ? 0.9057 0.8011 0.6822 0.0888  -0.2498 0.031   69  GLY O N   
14614 C CA  . GLY O 31  ? 0.9218 0.789  0.6551 0.0947  -0.2279 0.0682  69  GLY O CA  
14615 C C   . GLY O 31  ? 0.8932 0.7448 0.6831 0.0955  -0.2102 0.0895  69  GLY O C   
14616 O O   . GLY O 31  ? 0.908  0.734  0.6753 0.0959  -0.1904 0.1202  69  GLY O O   
14617 N N   . GLN O 32  ? 0.8444 0.7114 0.7084 0.0947  -0.2161 0.0727  70  GLN O N   
14618 C CA  . GLN O 32  ? 0.8136 0.6662 0.7296 0.0977  -0.2027 0.0852  70  GLN O CA  
14619 C C   . GLN O 32  ? 0.7814 0.6403 0.7432 0.0837  -0.1774 0.061   70  GLN O C   
14620 O O   . GLN O 32  ? 0.7733 0.6511 0.7415 0.0731  -0.1755 0.0351  70  GLN O O   
14621 C CB  . GLN O 32  ? 0.7983 0.6642 0.7592 0.1161  -0.233  0.0901  70  GLN O CB  
14622 C CG  . GLN O 32  ? 0.8453 0.6991 0.7658 0.1337  -0.2618 0.1214  70  GLN O CG  
14623 C CD  . GLN O 32  ? 0.8667 0.7317 0.8426 0.1559  -0.291  0.1272  70  GLN O CD  
14624 O OE1 . GLN O 32  ? 0.8633 0.7366 0.9059 0.1596  -0.2817 0.1123  70  GLN O OE1 
14625 N NE2 . GLN O 32  ? 0.8706 0.7367 0.8188 0.1735  -0.3268 0.1493  70  GLN O NE2 
14626 N N   . GLY O 33  ? 0.765  0.605  0.7564 0.0836  -0.1605 0.0702  71  GLY O N   
14627 C CA  . GLY O 33  ? 0.7478 0.5925 0.7777 0.0729  -0.1397 0.0509  71  GLY O CA  
14628 C C   . GLY O 33  ? 0.7494 0.5751 0.7664 0.0596  -0.1123 0.0544  71  GLY O C   
14629 O O   . GLY O 33  ? 0.7366 0.5622 0.7833 0.0531  -0.0989 0.0431  71  GLY O O   
14630 N N   . VAL O 34  ? 0.7588 0.5723 0.732  0.0559  -0.1031 0.0698  72  VAL O N   
14631 C CA  . VAL O 34  ? 0.7601 0.5633 0.7311 0.0442  -0.0767 0.0733  72  VAL O CA  
14632 C C   . VAL O 34  ? 0.7549 0.535  0.7484 0.0423  -0.071  0.0924  72  VAL O C   
14633 O O   . VAL O 34  ? 0.7723 0.5343 0.7539 0.0478  -0.0789 0.1169  72  VAL O O   
14634 C CB  . VAL O 34  ? 0.7831 0.5888 0.7057 0.0414  -0.063  0.0789  72  VAL O CB  
14635 C CG1 . VAL O 34  ? 0.7862 0.5888 0.7202 0.0314  -0.0351 0.0827  72  VAL O CG1 
14636 C CG2 . VAL O 34  ? 0.788  0.6105 0.6906 0.0425  -0.0716 0.052   72  VAL O CG2 
14637 N N   . PRO O 35  ? 0.7311 0.5088 0.7575 0.0345  -0.0608 0.0813  73  PRO O N   
14638 C CA  . PRO O 35  ? 0.7303 0.4839 0.7803 0.0308  -0.0595 0.0936  73  PRO O CA  
14639 C C   . PRO O 35  ? 0.7527 0.4931 0.7899 0.0217  -0.0471 0.1215  73  PRO O C   
14640 O O   . PRO O 35  ? 0.7594 0.5155 0.7771 0.0161  -0.0305 0.1249  73  PRO O O   
14641 C CB  . PRO O 35  ? 0.7215 0.4814 0.7973 0.023   -0.0519 0.0739  73  PRO O CB  
14642 C CG  . PRO O 35  ? 0.7135 0.497  0.786  0.0258  -0.0523 0.0532  73  PRO O CG  
14643 C CD  . PRO O 35  ? 0.7043 0.498  0.7457 0.0283  -0.0527 0.058   73  PRO O CD  
14644 N N   . ILE O 36  ? 0.7693 0.4805 0.8194 0.0204  -0.0535 0.1416  74  ILE O N   
14645 C CA  . ILE O 36  ? 0.7899 0.4876 0.8353 0.0081  -0.0402 0.1733  74  ILE O CA  
14646 C C   . ILE O 36  ? 0.7966 0.5069 0.8717 -0.009  -0.0225 0.1686  74  ILE O C   
14647 O O   . ILE O 36  ? 0.7925 0.4981 0.901  -0.0132 -0.0299 0.1496  74  ILE O O   
14648 C CB  . ILE O 36  ? 0.7986 0.4543 0.8584 0.0093  -0.0544 0.1967  74  ILE O CB  
14649 C CG1 . ILE O 36  ? 0.8166 0.4623 0.8503 0.0298  -0.0748 0.205   74  ILE O CG1 
14650 C CG2 . ILE O 36  ? 0.8087 0.4502 0.8705 -0.0088 -0.0377 0.2339  74  ILE O CG2 
14651 C CD1 . ILE O 36  ? 0.8362 0.4349 0.8915 0.0367  -0.093  0.2233  74  ILE O CD1 
14652 N N   . ASN O 37  ? 0.802  0.532  0.8638 -0.017  0.0006  0.1845  75  ASN O N   
14653 C CA  . ASN O 37  ? 0.792  0.5418 0.8892 -0.0314 0.0184  0.1834  75  ASN O CA  
14654 C C   . ASN O 37  ? 0.8097 0.5656 0.9015 -0.0427 0.0424  0.2187  75  ASN O C   
14655 O O   . ASN O 37  ? 0.8198 0.5961 0.8707 -0.0362 0.0614  0.2248  75  ASN O O   
14656 C CB  . ASN O 37  ? 0.7863 0.5674 0.8768 -0.0242 0.0275  0.157   75  ASN O CB  
14657 C CG  . ASN O 37  ? 0.7794 0.586  0.9096 -0.034  0.0445  0.1556  75  ASN O CG  
14658 O OD1 . ASN O 37  ? 0.7856 0.5929 0.9549 -0.0493 0.0497  0.1734  75  ASN O OD1 
14659 N ND2 . ASN O 37  ? 0.762  0.59   0.8888 -0.0255 0.0516  0.1348  75  ASN O ND2 
14660 N N   . THR O 38  ? 0.8163 0.5538 0.9476 -0.0604 0.0424  0.2414  76  THR O N   
14661 C CA  . THR O 38  ? 0.8358 0.5802 0.9692 -0.0754 0.0686  0.2808  76  THR O CA  
14662 C C   . THR O 38  ? 0.8167 0.6112 0.9725 -0.0823 0.101   0.2795  76  THR O C   
14663 O O   . THR O 38  ? 0.8233 0.6355 0.9691 -0.0904 0.1314  0.3098  76  THR O O   
14664 C CB  . THR O 38  ? 0.8636 0.5708 1.0418 -0.0959 0.0587  0.3067  76  THR O CB  
14665 O OG1 . THR O 38  ? 0.8643 0.5798 1.1079 -0.1104 0.0498  0.2869  76  THR O OG1 
14666 C CG2 . THR O 38  ? 0.8903 0.5449 1.0489 -0.085  0.0288  0.3095  76  THR O CG2 
14667 N N   . ASN O 39  ? 0.7936 0.6118 0.9788 -0.0776 0.0961  0.2467  77  ASN O N   
14668 C CA  . ASN O 39  ? 0.7719 0.6381 0.9858 -0.0791 0.1239  0.2425  77  ASN O CA  
14669 C C   . ASN O 39  ? 0.7861 0.6705 0.9495 -0.056  0.135   0.2184  77  ASN O C   
14670 O O   . ASN O 39  ? 0.7705 0.6775 0.9573 -0.0479 0.1367  0.1937  77  ASN O O   
14671 C CB  . ASN O 39  ? 0.7533 0.6331 1.0382 -0.0886 0.1089  0.2257  77  ASN O CB  
14672 C CG  . ASN O 39  ? 0.7512 0.6829 1.0877 -0.0941 0.137   0.2316  77  ASN O CG  
14673 O OD1 . ASN O 39  ? 0.7601 0.7146 1.1047 -0.1036 0.1695  0.2599  77  ASN O OD1 
14674 N ND2 . ASN O 39  ? 0.7252 0.6791 1.0983 -0.087  0.1265  0.207   77  ASN O ND2 
14675 N N   . SER O 40  ? 0.8158 0.6867 0.9097 -0.0453 0.1387  0.2249  78  SER O N   
14676 C CA  . SER O 40  ? 0.8384 0.7209 0.8795 -0.0253 0.1456  0.1996  78  SER O CA  
14677 C C   . SER O 40  ? 0.8742 0.7556 0.8419 -0.0191 0.1622  0.2189  78  SER O C   
14678 O O   . SER O 40  ? 0.8915 0.7533 0.8428 -0.028  0.1592  0.2527  78  SER O O   
14679 C CB  . SER O 40  ? 0.8626 0.7233 0.8914 -0.0148 0.112   0.169   78  SER O CB  
14680 O OG  . SER O 40  ? 0.9072 0.7375 0.9083 -0.0143 0.0881  0.1801  78  SER O OG  
14681 N N   . SER O 41  ? 0.8861 0.7859 0.8072 -0.0035 0.1792  0.1981  79  SER O N   
14682 C CA  . SER O 41  ? 0.9177 0.8189 0.7566 0.0044  0.1948  0.2124  79  SER O CA  
14683 C C   . SER O 41  ? 0.9491 0.8266 0.7256 0.0184  0.1605  0.1903  79  SER O C   
14684 O O   . SER O 41  ? 0.9441 0.811  0.7467 0.0222  0.1334  0.1604  79  SER O O   
14685 C CB  . SER O 41  ? 0.9233 0.8622 0.746  0.0135  0.2386  0.202   79  SER O CB  
14686 O OG  . SER O 41  ? 0.9636 0.9054 0.7735 0.0311  0.2327  0.1549  79  SER O OG  
14687 N N   . PRO O 42  ? 0.974  0.845  0.6694 0.0255  0.1598  0.2057  80  PRO O N   
14688 C CA  . PRO O 42  ? 0.9995 0.8538 0.6432 0.0381  0.1226  0.1834  80  PRO O CA  
14689 C C   . PRO O 42  ? 1.0018 0.8636 0.6446 0.0485  0.1153  0.1308  80  PRO O C   
14690 O O   . PRO O 42  ? 1.0114 0.8607 0.6505 0.0526  0.0797  0.1084  80  PRO O O   
14691 C CB  . PRO O 42  ? 1.0394 0.8938 0.589  0.045   0.1307  0.2081  80  PRO O CB  
14692 C CG  . PRO O 42  ? 1.0363 0.8954 0.5993 0.0315  0.1644  0.2575  80  PRO O CG  
14693 C CD  . PRO O 42  ? 0.9807 0.8616 0.6275 0.0217  0.192   0.246   80  PRO O CD  
14694 N N   . ASP O 43  ? 0.9866 0.8688 0.6394 0.0527  0.1491  0.1119  81  ASP O N   
14695 C CA  . ASP O 43  ? 0.9795 0.8626 0.6364 0.0631  0.1461  0.0635  81  ASP O CA  
14696 C C   . ASP O 43  ? 0.9386 0.81   0.669  0.0567  0.1218  0.047   81  ASP O C   
14697 O O   . ASP O 43  ? 0.9459 0.8066 0.6752 0.0617  0.1037  0.0118  81  ASP O O   
14698 C CB  . ASP O 43  ? 1.0042 0.9122 0.6699 0.0714  0.1911  0.0525  81  ASP O CB  
14699 C CG  . ASP O 43  ? 1.1282 1.0537 0.7167 0.0797  0.2247  0.0647  81  ASP O CG  
14700 O OD1 . ASP O 43  ? 1.1831 1.0973 0.6979 0.0801  0.2086  0.0803  81  ASP O OD1 
14701 O OD2 . ASP O 43  ? 1.1501 1.1029 0.7504 0.0874  0.2676  0.0591  81  ASP O OD2 
14702 N N   . ASP O 44  ? 0.893  0.7658 0.6862 0.0447  0.1225  0.0717  82  ASP O N   
14703 C CA  . ASP O 44  ? 0.8559 0.7199 0.7132 0.0387  0.1034  0.0596  82  ASP O CA  
14704 C C   . ASP O 44  ? 0.8341 0.6796 0.692  0.0349  0.0668  0.0582  82  ASP O C   
14705 O O   . ASP O 44  ? 0.8203 0.6598 0.7216 0.0308  0.0527  0.0464  82  ASP O O   
14706 C CB  . ASP O 44  ? 0.8609 0.735  0.7813 0.0277  0.1164  0.0836  82  ASP O CB  
14707 C CG  . ASP O 44  ? 0.9235 0.8259 0.8625 0.0302  0.1539  0.0892  82  ASP O CG  
14708 O OD1 . ASP O 44  ? 0.9429 0.8545 0.8643 0.044   0.1697  0.0637  82  ASP O OD1 
14709 O OD2 . ASP O 44  ? 0.9374 0.8532 0.9139 0.0184  0.1678  0.1178  82  ASP O OD2 
14710 N N   . GLN O 45  ? 0.8321 0.6708 0.6448 0.0372  0.0521  0.0725  83  GLN O N   
14711 C CA  . GLN O 45  ? 0.8195 0.6459 0.6422 0.0364  0.0184  0.0748  83  GLN O CA  
14712 C C   . GLN O 45  ? 0.7989 0.6261 0.6173 0.04    -0.0057 0.0415  83  GLN O C   
14713 O O   . GLN O 45  ? 0.8153 0.6428 0.6012 0.0453  -0.0294 0.0393  83  GLN O O   
14714 C CB  . GLN O 45  ? 0.8586 0.6769 0.6407 0.0396  0.009   0.1067  83  GLN O CB  
14715 C CG  . GLN O 45  ? 0.8973 0.7126 0.6819 0.0323  0.0348  0.1441  83  GLN O CG  
14716 C CD  . GLN O 45  ? 0.9321 0.7422 0.788  0.0209  0.0398  0.1502  83  GLN O CD  
14717 O OE1 . GLN O 45  ? 0.9636 0.7591 0.8533 0.0198  0.0173  0.1478  83  GLN O OE1 
14718 N NE2 . GLN O 45  ? 0.9196 0.7441 0.8005 0.0131  0.0687  0.1556  83  GLN O NE2 
14719 N N   . ILE O 46  ? 0.7601 0.5879 0.6162 0.0362  -0.0021 0.0179  84  ILE O N   
14720 C CA  . ILE O 46  ? 0.7375 0.5644 0.5992 0.0351  -0.0217 -0.0121 84  ILE O CA  
14721 C C   . ILE O 46  ? 0.7082 0.5313 0.6253 0.0276  -0.0179 -0.0214 84  ILE O C   
14722 O O   . ILE O 46  ? 0.7024 0.5235 0.6399 0.0271  0.0021  -0.0171 84  ILE O O   
14723 C CB  . ILE O 46  ? 0.7525 0.5775 0.5649 0.0413  -0.0178 -0.0377 84  ILE O CB  
14724 C CG1 . ILE O 46  ? 0.7606 0.5804 0.583  0.0366  -0.0409 -0.0709 84  ILE O CG1 
14725 C CG2 . ILE O 46  ? 0.7535 0.5777 0.5653 0.046   0.0153  -0.0415 84  ILE O CG2 
14726 C CD1 . ILE O 46  ? 0.7932 0.6071 0.5589 0.0429  -0.0462 -0.1003 84  ILE O CD1 
14727 N N   . GLY O 47  ? 0.6848 0.51   0.6274 0.022   -0.0373 -0.032  85  GLY O N   
14728 C CA  . GLY O 47  ? 0.6652 0.4867 0.6526 0.0141  -0.0339 -0.0372 85  GLY O CA  
14729 C C   . GLY O 47  ? 0.6488 0.4801 0.663  0.0072  -0.0523 -0.0447 85  GLY O C   
14730 O O   . GLY O 47  ? 0.659  0.5001 0.662  0.0077  -0.0712 -0.0544 85  GLY O O   
14731 N N   . TYR O 48  ? 0.6185 0.4508 0.6683 0.001   -0.047  -0.0398 86  TYR O N   
14732 C CA  . TYR O 48  ? 0.5851 0.4324 0.6666 -0.0064 -0.0571 -0.0452 86  TYR O CA  
14733 C C   . TYR O 48  ? 0.5649 0.4184 0.6691 -0.0056 -0.0496 -0.0325 86  TYR O C   
14734 O O   . TYR O 48  ? 0.5738 0.4152 0.6727 -0.0033 -0.0386 -0.0224 86  TYR O O   
14735 C CB  . TYR O 48  ? 0.5712 0.4105 0.6708 -0.0194 -0.0557 -0.0596 86  TYR O CB  
14736 C CG  . TYR O 48  ? 0.5699 0.3896 0.6762 -0.022  -0.0388 -0.052  86  TYR O CG  
14737 C CD1 . TYR O 48  ? 0.5851 0.3853 0.6734 -0.0155 -0.0302 -0.055  86  TYR O CD1 
14738 C CD2 . TYR O 48  ? 0.5655 0.3888 0.6955 -0.029  -0.0314 -0.0412 86  TYR O CD2 
14739 C CE1 . TYR O 48  ? 0.5961 0.3811 0.6961 -0.015  -0.0187 -0.0464 86  TYR O CE1 
14740 C CE2 . TYR O 48  ? 0.578  0.3835 0.7094 -0.0298 -0.0205 -0.0313 86  TYR O CE2 
14741 C CZ  . TYR O 48  ? 0.6017 0.388  0.7215 -0.0225 -0.0163 -0.0335 86  TYR O CZ  
14742 O OH  . TYR O 48  ? 0.6226 0.3939 0.7493 -0.0204 -0.0094 -0.0224 86  TYR O OH  
14743 N N   . TYR O 49  ? 0.5377 0.4126 0.6692 -0.0074 -0.0557 -0.0355 87  TYR O N   
14744 C CA  . TYR O 49  ? 0.5246 0.4074 0.675  -0.0058 -0.0459 -0.0295 87  TYR O CA  
14745 C C   . TYR O 49  ? 0.5189 0.4114 0.6935 -0.0201 -0.0361 -0.033  87  TYR O C   
14746 O O   . TYR O 49  ? 0.5057 0.4109 0.7005 -0.0301 -0.0429 -0.0417 87  TYR O O   
14747 C CB  . TYR O 49  ? 0.5034 0.407  0.6714 0.0059  -0.0551 -0.0301 87  TYR O CB  
14748 C CG  . TYR O 49  ? 0.5137 0.4009 0.6614 0.0198  -0.0624 -0.0205 87  TYR O CG  
14749 C CD1 . TYR O 49  ? 0.5299 0.4134 0.6574 0.0255  -0.0772 -0.0159 87  TYR O CD1 
14750 C CD2 . TYR O 49  ? 0.5197 0.3937 0.6674 0.0266  -0.0556 -0.0156 87  TYR O CD2 
14751 C CE1 . TYR O 49  ? 0.5504 0.4165 0.6601 0.0363  -0.0826 -0.0012 87  TYR O CE1 
14752 C CE2 . TYR O 49  ? 0.5409 0.395  0.6765 0.0364  -0.0631 -0.005  87  TYR O CE2 
14753 C CZ  . TYR O 49  ? 0.56   0.41   0.6782 0.0408  -0.0755 0.0048  87  TYR O CZ  
14754 O OH  . TYR O 49  ? 0.5792 0.4068 0.6855 0.0489  -0.0818 0.0211  87  TYR O OH  
14755 N N   . ARG O 50  ? 0.5267 0.4124 0.6983 -0.0224 -0.0215 -0.0252 88  ARG O N   
14756 C CA  . ARG O 50  ? 0.5367 0.429  0.7249 -0.0363 -0.0091 -0.0216 88  ARG O CA  
14757 C C   . ARG O 50  ? 0.5626 0.4767 0.7581 -0.0318 0.0039  -0.0192 88  ARG O C   
14758 O O   . ARG O 50  ? 0.5811 0.486  0.7551 -0.0203 0.0055  -0.0181 88  ARG O O   
14759 C CB  . ARG O 50  ? 0.5546 0.4165 0.724  -0.0421 -0.0031 -0.0118 88  ARG O CB  
14760 C CG  . ARG O 50  ? 0.5546 0.4165 0.7364 -0.0573 0.0096  -0.0015 88  ARG O CG  
14761 C CD  . ARG O 50  ? 0.5677 0.3965 0.7318 -0.0593 0.0115  0.0111  88  ARG O CD  
14762 N NE  . ARG O 50  ? 0.5645 0.3893 0.7341 -0.0735 0.024   0.0278  88  ARG O NE  
14763 C CZ  . ARG O 50  ? 0.5845 0.4147 0.7324 -0.0722 0.0351  0.0423  88  ARG O CZ  
14764 N NH1 . ARG O 50  ? 0.5636 0.4012 0.6863 -0.0576 0.0325  0.0377  88  ARG O NH1 
14765 N NH2 . ARG O 50  ? 0.5913 0.4172 0.7397 -0.0864 0.0485  0.0618  88  ARG O NH2 
14766 N N   . ARG O 51  ? 0.567  0.5113 0.7948 -0.0411 0.0136  -0.0203 89  ARG O N   
14767 C CA  . ARG O 51  ? 0.5838 0.5547 0.8191 -0.0356 0.0318  -0.0201 89  ARG O CA  
14768 C C   . ARG O 51  ? 0.6266 0.5817 0.8312 -0.0433 0.0494  -0.0061 89  ARG O C   
14769 O O   . ARG O 51  ? 0.6374 0.5822 0.8455 -0.0609 0.0551  0.0068  89  ARG O O   
14770 C CB  . ARG O 51  ? 0.5669 0.5843 0.8558 -0.0434 0.0391  -0.0246 89  ARG O CB  
14771 C CG  . ARG O 51  ? 0.605  0.6571 0.905  -0.0367 0.0649  -0.0255 89  ARG O CG  
14772 C CD  . ARG O 51  ? 0.6202 0.7274 0.9856 -0.0446 0.0741  -0.0292 89  ARG O CD  
14773 N NE  . ARG O 51  ? 0.69   0.7991 1.0819 -0.074  0.0761  -0.0179 89  ARG O NE  
14774 C CZ  . ARG O 51  ? 0.7347 0.8678 1.1804 -0.0868 0.0597  -0.0245 89  ARG O CZ  
14775 N NH1 . ARG O 51  ? 0.7331 0.8954 1.2106 -0.0709 0.0396  -0.0398 89  ARG O NH1 
14776 N NH2 . ARG O 51  ? 0.7331 0.8597 1.2027 -0.1158 0.0609  -0.0157 89  ARG O NH2 
14777 N N   . ALA O 52  ? 0.6515 0.6011 0.8241 -0.0298 0.0552  -0.0088 90  ALA O N   
14778 C CA  . ALA O 52  ? 0.6987 0.635  0.8317 -0.0334 0.0677  0.0033  90  ALA O CA  
14779 C C   . ALA O 52  ? 0.727  0.6937 0.8531 -0.0255 0.0904  -0.0037 90  ALA O C   
14780 O O   . ALA O 52  ? 0.7186 0.7017 0.8589 -0.0089 0.0897  -0.0226 90  ALA O O   
14781 C CB  . ALA O 52  ? 0.7242 0.6262 0.82   -0.0241 0.0504  0.0023  90  ALA O CB  
14782 N N   . THR O 53  ? 0.7665 0.7403 0.8701 -0.0359 0.1119  0.012   91  THR O N   
14783 C CA  . THR O 53  ? 0.8054 0.8119 0.8956 -0.028  0.1398  0.0053  91  THR O CA  
14784 C C   . THR O 53  ? 0.8715 0.857  0.8892 -0.0219 0.1438  0.0091  91  THR O C   
14785 O O   . THR O 53  ? 0.8947 0.851  0.8805 -0.0323 0.1343  0.0303  91  THR O O   
14786 C CB  . THR O 53  ? 0.8074 0.8543 0.9375 -0.0463 0.1685  0.0205  91  THR O CB  
14787 O OG1 . THR O 53  ? 0.8383 0.8607 0.9506 -0.0682 0.1709  0.0503  91  THR O OG1 
14788 C CG2 . THR O 53  ? 0.7812 0.8574 0.9879 -0.0509 0.1606  0.011   91  THR O CG2 
14789 N N   . ARG O 54  ? 0.9027 0.9024 0.8943 -0.0033 0.1558  -0.0129 92  ARG O N   
14790 C CA  . ARG O 54  ? 0.9704 0.9531 0.8863 0.0038  0.1582  -0.015  92  ARG O CA  
14791 C C   . ARG O 54  ? 1.0073 1.0294 0.902  0.0041  0.1999  -0.0114 92  ARG O C   
14792 O O   . ARG O 54  ? 0.9816 1.0431 0.9148 0.0146  0.2227  -0.0294 92  ARG O O   
14793 C CB  . ARG O 54  ? 1.0039 0.9651 0.8981 0.0257  0.1376  -0.0485 92  ARG O CB  
14794 C CG  . ARG O 54  ? 1.0574 0.9808 0.9661 0.0236  0.0995  -0.0485 92  ARG O CG  
14795 C CD  . ARG O 54  ? 1.1148 1.0212 1.0272 0.0423  0.0829  -0.0806 92  ARG O CD  
14796 N NE  . ARG O 54  ? 1.1271 1.057  1.0932 0.0544  0.094   -0.0952 92  ARG O NE  
14797 C CZ  . ARG O 54  ? 1.1499 1.0755 1.1211 0.0759  0.0932  -0.125  92  ARG O CZ  
14798 N NH1 . ARG O 54  ? 1.1715 1.0674 1.0952 0.0857  0.0819  -0.147  92  ARG O NH1 
14799 N NH2 . ARG O 54  ? 1.115  1.0639 1.1409 0.0886  0.1007  -0.1342 92  ARG O NH2 
14800 N N   . ARG O 55  ? 1.0662 1.0801 0.9013 -0.0064 0.2109  0.0136  93  ARG O N   
14801 C CA  . ARG O 55  ? 1.11   1.1616 0.9146 -0.0086 0.2552  0.0234  93  ARG O CA  
14802 C C   . ARG O 55  ? 1.1961 1.2307 0.9009 0.0062  0.2542  0.0121  93  ARG O C   
14803 O O   . ARG O 55  ? 1.2276 1.2238 0.8809 0.0007  0.2269  0.0293  93  ARG O O   
14804 C CB  . ARG O 55  ? 1.1247 1.1809 0.9433 -0.0376 0.2719  0.0703  93  ARG O CB  
14805 C CG  . ARG O 55  ? 1.1425 1.2546 0.9837 -0.0476 0.3237  0.0833  93  ARG O CG  
14806 C CD  . ARG O 55  ? 1.1822 1.2901 1.0506 -0.0807 0.3347  0.1308  93  ARG O CD  
14807 N NE  . ARG O 55  ? 1.198  1.294  1.1512 -0.0946 0.309   0.1312  93  ARG O NE  
14808 C CZ  . ARG O 55  ? 1.2212 1.3035 1.2124 -0.1233 0.3093  0.1648  93  ARG O CZ  
14809 N NH1 . ARG O 55  ? 1.2328 1.3098 1.189  -0.1426 0.3346  0.2065  93  ARG O NH1 
14810 N NH2 . ARG O 55  ? 1.2019 1.2724 1.2632 -0.1329 0.2838  0.1571  93  ARG O NH2 
14811 N N   . ILE O 56  ? 1.2333 1.2954 0.9118 0.0274  0.2801  -0.0206 94  ILE O N   
14812 C CA  . ILE O 56  ? 1.3153 1.3613 0.8918 0.0437  0.2787  -0.04   94  ILE O CA  
14813 C C   . ILE O 56  ? 1.3582 1.45   0.8839 0.0502  0.3343  -0.0398 94  ILE O C   
14814 O O   . ILE O 56  ? 1.322  1.4641 0.9078 0.045   0.3754  -0.0312 94  ILE O O   
14815 C CB  . ILE O 56  ? 1.3346 1.3527 0.909  0.0684  0.247   -0.0914 94  ILE O CB  
14816 C CG1 . ILE O 56  ? 1.3172 1.3703 0.9453 0.0903  0.2746  -0.1284 94  ILE O CG1 
14817 C CG2 . ILE O 56  ? 1.3409 1.3164 0.9578 0.0603  0.1962  -0.0876 94  ILE O CG2 
14818 C CD1 . ILE O 56  ? 1.3491 1.3706 0.9569 0.1174  0.2512  -0.1808 94  ILE O CD1 
14819 N N   . ARG O 57  ? 1.4338 1.5116 0.849  0.0613  0.3357  -0.0494 95  ARG O N   
14820 C CA  . ARG O 57  ? 1.4802 1.6016 0.8342 0.0701  0.3914  -0.052  95  ARG O CA  
14821 C C   . ARG O 57  ? 1.4942 1.6441 0.8801 0.1007  0.4135  -0.1093 95  ARG O C   
14822 O O   . ARG O 57  ? 1.5151 1.6295 0.8806 0.1224  0.3805  -0.1554 95  ARG O O   
14823 C CB  . ARG O 57  ? 1.5598 1.6555 0.7743 0.0751  0.3829  -0.0477 95  ARG O CB  
14824 C CG  . ARG O 57  ? 1.6203 1.7564 0.7665 0.0662  0.4407  -0.0111 95  ARG O CG  
14825 C CD  . ARG O 57  ? 1.6951 1.8556 0.7429 0.094   0.4772  -0.0517 95  ARG O CD  
14826 N NE  . ARG O 57  ? 1.8003 1.9272 0.7049 0.0971  0.4558  -0.0437 95  ARG O NE  
14827 C CZ  . ARG O 57  ? 1.8652 2.0175 0.6553 0.1069  0.4987  -0.0425 95  ARG O CZ  
14828 N NH1 . ARG O 57  ? 1.8368 2.0522 0.6446 0.1144  0.5706  -0.0487 95  ARG O NH1 
14829 N NH2 . ARG O 57  ? 1.9169 2.035  0.5741 0.1098  0.4701  -0.0342 95  ARG O NH2 
14830 N N   . GLY O 58  ? 1.4775 1.6903 0.923  0.102   0.467   -0.1056 96  GLY O N   
14831 C CA  . GLY O 58  ? 1.4834 1.7302 0.9702 0.1344  0.4922  -0.1577 96  GLY O CA  
14832 C C   . GLY O 58  ? 1.5528 1.8022 0.9307 0.1631  0.5178  -0.1981 96  GLY O C   
14833 O O   . GLY O 58  ? 1.598  1.8348 0.8645 0.155   0.5242  -0.1792 96  GLY O O   
14834 N N   . GLY O 59  ? 1.5584 1.8235 0.9658 0.1983  0.5323  -0.2542 97  GLY O N   
14835 C CA  . GLY O 59  ? 1.6145 1.8806 0.9258 0.2318  0.5576  -0.3053 97  GLY O CA  
14836 C C   . GLY O 59  ? 1.658  1.9697 0.875  0.2261  0.6163  -0.2815 97  GLY O C   
14837 O O   . GLY O 59  ? 1.7052 1.9842 0.8109 0.2115  0.5997  -0.2585 97  GLY O O   
14838 N N   . ASP O 60  ? 1.6386 2.0292 0.9047 0.2354  0.6849  -0.2806 98  ASP O N   
14839 C CA  . ASP O 60  ? 1.6708 2.1142 0.8553 0.2278  0.7508  -0.2519 98  ASP O CA  
14840 C C   . ASP O 60  ? 1.6381 2.1133 0.871  0.1807  0.7697  -0.1706 98  ASP O C   
14841 O O   . ASP O 60  ? 1.676  2.1705 0.8228 0.1637  0.8075  -0.1298 98  ASP O O   
14842 C CB  . ASP O 60  ? 1.6993 2.2169 0.904  0.264   0.8228  -0.2955 98  ASP O CB  
14843 C CG  . ASP O 60  ? 1.8531 2.4142 0.9338 0.2679  0.8905  -0.2852 98  ASP O CG  
14844 O OD1 . ASP O 60  ? 1.919  2.4435 0.8802 0.2457  0.8754  -0.2478 98  ASP O OD1 
14845 O OD2 . ASP O 60  ? 1.8967 2.5301 0.999  0.2948  0.9592  -0.3138 98  ASP O OD2 
14846 N N   . GLY O 61  ? 1.5749 2.0505 0.9391 0.1598  0.7417  -0.1477 99  GLY O N   
14847 C CA  . GLY O 61  ? 1.5322 2.0294 0.9554 0.1149  0.7525  -0.0774 99  GLY O CA  
14848 C C   . GLY O 61  ? 1.5538 1.9796 0.9092 0.086   0.7024  -0.0326 99  GLY O C   
14849 O O   . GLY O 61  ? 1.609  1.9986 0.8316 0.0916  0.6936  -0.0307 99  GLY O O   
14850 N N   . LYS O 62  ? 1.5072 1.9133 0.9536 0.0562  0.6682  0.0029  100 LYS O N   
14851 C CA  . LYS O 62  ? 1.5255 1.8649 0.9268 0.0306  0.6197  0.0454  100 LYS O CA  
14852 C C   . LYS O 62  ? 1.4796 1.7821 0.9813 0.0178  0.5636  0.0474  100 LYS O C   
14853 O O   . LYS O 62  ? 1.5149 1.7568 0.9833 0.0256  0.5074  0.0322  100 LYS O O   
14854 C CB  . LYS O 62  ? 1.5541 1.9074 0.9181 -0.0036 0.6564  0.1153  100 LYS O CB  
14855 C CG  . LYS O 62  ? 1.6581 1.9861 0.8623 0.0023  0.6636  0.1323  100 LYS O CG  
14856 C CD  . LYS O 62  ? 1.7468 1.9958 0.8763 0.0125  0.5901  0.1196  100 LYS O CD  
14857 C CE  . LYS O 62  ? 1.776  1.9744 0.9514 -0.0154 0.5421  0.1655  100 LYS O CE  
14858 N NZ  . LYS O 62  ? 1.8314 1.9654 0.959  -0.0019 0.4716  0.144   100 LYS O NZ  
14859 N N   . MET O 63  ? 1.3981 1.7382 1.0207 -0.0026 0.5779  0.066   101 MET O N   
14860 C CA  . MET O 63  ? 1.3566 1.663  1.0658 -0.0138 0.5265  0.0661  101 MET O CA  
14861 C C   . MET O 63  ? 1.275  1.6081 1.0715 0.0104  0.5175  0.0173  101 MET O C   
14862 O O   . MET O 63  ? 1.2331 1.6335 1.0885 0.0188  0.5603  0.0041  101 MET O O   
14863 C CB  . MET O 63  ? 1.351  1.6642 1.1299 -0.0547 0.5328  0.119   101 MET O CB  
14864 C CG  . MET O 63  ? 1.3787 1.6567 1.2391 -0.065  0.4806  0.1155  101 MET O CG  
14865 S SD  . MET O 63  ? 1.4618 1.7235 1.3819 -0.1123 0.4772  0.1736  101 MET O SD  
14866 C CE  . MET O 63  ? 1.3934 1.667  1.4412 -0.1145 0.4435  0.1454  101 MET O CE  
14867 N N   . LYS O 64  ? 1.2469 1.5287 1.0537 0.0224  0.4621  -0.0073 102 LYS O N   
14868 C CA  . LYS O 64  ? 1.1785 1.4732 1.0629 0.0453  0.4454  -0.0481 102 LYS O CA  
14869 C C   . LYS O 64  ? 1.1385 1.3763 1.048  0.0398  0.386   -0.0486 102 LYS O C   
14870 O O   . LYS O 64  ? 1.1783 1.3604 1.0213 0.0466  0.3524  -0.0574 102 LYS O O   
14871 C CB  . LYS O 64  ? 1.2153 1.5119 1.0527 0.085   0.4556  -0.0993 102 LYS O CB  
14872 C CG  . LYS O 64  ? 1.2322 1.5372 1.1515 0.1117  0.4379  -0.1388 102 LYS O CG  
14873 C CD  . LYS O 64  ? 1.2238 1.605  1.2561 0.1093  0.4696  -0.1328 102 LYS O CD  
14874 C CE  . LYS O 64  ? 1.2438 1.6824 1.2925 0.1432  0.5158  -0.1688 102 LYS O CE  
14875 N NZ  . LYS O 64  ? 1.2736 1.6833 1.3391 0.1825  0.4877  -0.2175 102 LYS O NZ  
14876 N N   . ASP O 65  ? 1.0585 1.3129 1.0633 0.027   0.3731  -0.0396 103 ASP O N   
14877 C CA  . ASP O 65  ? 1.0319 1.2377 1.0605 0.023   0.3214  -0.0408 103 ASP O CA  
14878 C C   . ASP O 65  ? 0.9734 1.1699 1.0233 0.0547  0.3     -0.082  103 ASP O C   
14879 O O   . ASP O 65  ? 0.942  1.184  1.0456 0.073   0.3196  -0.1029 103 ASP O O   
14880 C CB  . ASP O 65  ? 1.0332 1.2568 1.1464 -0.0031 0.3133  -0.0171 103 ASP O CB  
14881 C CG  . ASP O 65  ? 1.1199 1.3317 1.2196 -0.0374 0.3218  0.0256  103 ASP O CG  
14882 O OD1 . ASP O 65  ? 1.1395 1.3746 1.2054 -0.0466 0.3605  0.0453  103 ASP O OD1 
14883 O OD2 . ASP O 65  ? 1.1533 1.3318 1.2772 -0.0545 0.291   0.0398  103 ASP O OD2 
14884 N N   . LEU O 66  ? 0.9547 1.0924 0.968  0.0611  0.2596  -0.0919 104 LEU O N   
14885 C CA  . LEU O 66  ? 0.9072 1.0239 0.9415 0.0869  0.2346  -0.1249 104 LEU O CA  
14886 C C   . LEU O 66  ? 0.8282 0.9534 0.9449 0.0818  0.2121  -0.117  104 LEU O C   
14887 O O   . LEU O 66  ? 0.8133 0.9583 0.9654 0.058   0.2147  -0.0911 104 LEU O O   
14888 C CB  . LEU O 66  ? 0.9487 1.0014 0.9181 0.0898  0.2004  -0.1336 104 LEU O CB  
14889 C CG  . LEU O 66  ? 0.9965 1.0362 0.8766 0.095   0.2127  -0.1437 104 LEU O CG  
14890 C CD1 . LEU O 66  ? 1.0387 1.0201 0.8698 0.0921  0.1719  -0.1484 104 LEU O CD1 
14891 C CD2 . LEU O 66  ? 0.9966 1.0583 0.8646 0.1243  0.2397  -0.1823 104 LEU O CD2 
14892 N N   . SER O 67  ? 0.7784 0.8859 0.9232 0.1036  0.1885  -0.1389 105 SER O N   
14893 C CA  . SER O 67  ? 0.7119 0.8262 0.9236 0.1019  0.1644  -0.1314 105 SER O CA  
14894 C C   . SER O 67  ? 0.6838 0.7657 0.8834 0.0757  0.1387  -0.1057 105 SER O C   
14895 O O   . SER O 67  ? 0.7187 0.7542 0.8661 0.0706  0.123   -0.1024 105 SER O O   
14896 C CB  . SER O 67  ? 0.721  0.809  0.9497 0.1304  0.1414  -0.1545 105 SER O CB  
14897 O OG  . SER O 67  ? 0.727  0.851  0.9874 0.1587  0.1641  -0.1798 105 SER O OG  
14898 N N   . PRO O 68  ? 0.6218 0.7295 0.8712 0.059   0.134   -0.0894 106 PRO O N   
14899 C CA  . PRO O 68  ? 0.6114 0.6865 0.8484 0.0372  0.111   -0.0697 106 PRO O CA  
14900 C C   . PRO O 68  ? 0.5962 0.6264 0.8176 0.0473  0.0785  -0.0743 106 PRO O C   
14901 O O   . PRO O 68  ? 0.5871 0.618  0.831  0.0676  0.0671  -0.0876 106 PRO O O   
14902 C CB  . PRO O 68  ? 0.5915 0.7056 0.8907 0.0216  0.1104  -0.0604 106 PRO O CB  
14903 C CG  . PRO O 68  ? 0.5673 0.733  0.921  0.0394  0.1228  -0.0754 106 PRO O CG  
14904 C CD  . PRO O 68  ? 0.5639 0.7326 0.8864 0.0601  0.1476  -0.0911 106 PRO O CD  
14905 N N   . ARG O 69  ? 0.5934 0.5849 0.7782 0.0339  0.0649  -0.0617 107 ARG O N   
14906 C CA  . ARG O 69  ? 0.5937 0.5456 0.7639 0.0395  0.0389  -0.0619 107 ARG O CA  
14907 C C   . ARG O 69  ? 0.5677 0.5104 0.7459 0.0245  0.0249  -0.0473 107 ARG O C   
14908 O O   . ARG O 69  ? 0.5697 0.5126 0.7407 0.0076  0.0321  -0.036  107 ARG O O   
14909 C CB  . ARG O 69  ? 0.6462 0.5637 0.768  0.0391  0.0359  -0.0632 107 ARG O CB  
14910 C CG  . ARG O 69  ? 0.7254 0.6405 0.8296 0.0566  0.0437  -0.0844 107 ARG O CG  
14911 C CD  . ARG O 69  ? 0.8283 0.7134 0.8818 0.0521  0.0373  -0.0861 107 ARG O CD  
14912 N NE  . ARG O 69  ? 0.9017 0.7554 0.9454 0.0658  0.0213  -0.106  107 ARG O NE  
14913 C CZ  . ARG O 69  ? 0.9572 0.7811 0.9651 0.0621  0.0067  -0.1119 107 ARG O CZ  
14914 N NH1 . ARG O 69  ? 0.9589 0.7828 0.9358 0.048   0.0052  -0.0975 107 ARG O NH1 
14915 N NH2 . ARG O 69  ? 0.9702 0.763  0.9767 0.0723  -0.0091 -0.1319 107 ARG O NH2 
14916 N N   . TRP O 70  ? 0.5448 0.4754 0.7329 0.0312  0.0053  -0.047  108 TRP O N   
14917 C CA  . TRP O 70  ? 0.5393 0.4614 0.7274 0.0198  -0.0069 -0.0372 108 TRP O CA  
14918 C C   . TRP O 70  ? 0.5491 0.4347 0.7075 0.0192  -0.0165 -0.0297 108 TRP O C   
14919 O O   . TRP O 70  ? 0.5558 0.4247 0.7096 0.03    -0.0259 -0.03   108 TRP O O   
14920 C CB  . TRP O 70  ? 0.5236 0.4665 0.7417 0.0264  -0.0214 -0.0403 108 TRP O CB  
14921 C CG  . TRP O 70  ? 0.5012 0.4886 0.7623 0.0241  -0.0136 -0.0471 108 TRP O CG  
14922 C CD1 . TRP O 70  ? 0.4939 0.5102 0.7818 0.0365  -0.0007 -0.0561 108 TRP O CD1 
14923 C CD2 . TRP O 70  ? 0.489  0.4997 0.7772 0.0076  -0.0177 -0.0469 108 TRP O CD2 
14924 N NE1 . TRP O 70  ? 0.4679 0.5304 0.8032 0.028   0.0057  -0.0586 108 TRP O NE1 
14925 C CE2 . TRP O 70  ? 0.4667 0.5248 0.8042 0.0085  -0.0067 -0.053  108 TRP O CE2 
14926 C CE3 . TRP O 70  ? 0.5054 0.5013 0.7834 -0.0074 -0.0296 -0.0447 108 TRP O CE3 
14927 C CZ2 . TRP O 70  ? 0.4452 0.5372 0.827  -0.0089 -0.0096 -0.0546 108 TRP O CZ2 
14928 C CZ3 . TRP O 70  ? 0.4945 0.5174 0.8103 -0.0231 -0.0345 -0.0498 108 TRP O CZ3 
14929 C CH2 . TRP O 70  ? 0.458  0.5288 0.8274 -0.0257 -0.0255 -0.0535 108 TRP O CH2 
14930 N N   . TYR O 71  ? 0.5466 0.4197 0.6899 0.0067  -0.0134 -0.0218 109 TYR O N   
14931 C CA  . TYR O 71  ? 0.5532 0.4006 0.678  0.0057  -0.0195 -0.0144 109 TYR O CA  
14932 C C   . TYR O 71  ? 0.5499 0.3929 0.6734 0.0025  -0.0248 -0.0099 109 TYR O C   
14933 O O   . TYR O 71  ? 0.5406 0.3905 0.6697 -0.0047 -0.0228 -0.0125 109 TYR O O   
14934 C CB  . TYR O 71  ? 0.5532 0.391  0.6635 -0.0016 -0.0136 -0.009  109 TYR O CB  
14935 C CG  . TYR O 71  ? 0.557  0.393  0.653  0.0028  -0.0114 -0.0145 109 TYR O CG  
14936 C CD1 . TYR O 71  ? 0.5746 0.3928 0.6618 0.0072  -0.0219 -0.0176 109 TYR O CD1 
14937 C CD2 . TYR O 71  ? 0.5594 0.411  0.6492 0.0015  0.0017  -0.0175 109 TYR O CD2 
14938 C CE1 . TYR O 71  ? 0.587  0.3998 0.6553 0.0114  -0.0231 -0.028  109 TYR O CE1 
14939 C CE2 . TYR O 71  ? 0.5789 0.4284 0.6446 0.0072  0.0051  -0.0254 109 TYR O CE2 
14940 C CZ  . TYR O 71  ? 0.5988 0.4272 0.6515 0.0129  -0.0092 -0.0331 109 TYR O CZ  
14941 O OH  . TYR O 71  ? 0.6286 0.4516 0.6528 0.0192  -0.0092 -0.0468 109 TYR O OH  
14942 N N   . PHE O 72  ? 0.5556 0.3855 0.6703 0.007   -0.0305 -0.0035 110 PHE O N   
14943 C CA  . PHE O 72  ? 0.5593 0.3864 0.6635 0.0061  -0.0317 0.0004  110 PHE O CA  
14944 C C   . PHE O 72  ? 0.5748 0.3931 0.6748 0.0013  -0.0233 0.0045  110 PHE O C   
14945 O O   . PHE O 72  ? 0.5825 0.3942 0.6872 0.0003  -0.0215 0.0115  110 PHE O O   
14946 C CB  . PHE O 72  ? 0.5617 0.3818 0.6565 0.0132  -0.0383 0.0101  110 PHE O CB  
14947 C CG  . PHE O 72  ? 0.574  0.3924 0.6472 0.0132  -0.0355 0.016   110 PHE O CG  
14948 C CD1 . PHE O 72  ? 0.5837 0.4111 0.6416 0.0161  -0.0435 0.0091  110 PHE O CD1 
14949 C CD2 . PHE O 72  ? 0.5743 0.3854 0.6426 0.0104  -0.0246 0.0268  110 PHE O CD2 
14950 C CE1 . PHE O 72  ? 0.5982 0.4235 0.6258 0.0177  -0.0395 0.0111  110 PHE O CE1 
14951 C CE2 . PHE O 72  ? 0.586  0.3996 0.6311 0.0122  -0.0164 0.0309  110 PHE O CE2 
14952 C CZ  . PHE O 72  ? 0.5934 0.4121 0.6129 0.0165  -0.0234 0.0221  110 PHE O CZ  
14953 N N   . TYR O 73  ? 0.5776 0.3961 0.6721 -0.0005 -0.0202 -0.0015 111 TYR O N   
14954 C CA  . TYR O 73  ? 0.5866 0.3976 0.681  -0.0003 -0.0113 -0.0002 111 TYR O CA  
14955 C C   . TYR O 73  ? 0.6016 0.4131 0.6763 0.0045  -0.0075 -0.0058 111 TYR O C   
14956 O O   . TYR O 73  ? 0.6087 0.4228 0.6701 0.0044  -0.0154 -0.016  111 TYR O O   
14957 C CB  . TYR O 73  ? 0.5759 0.3792 0.6813 -0.0051 -0.0095 -0.0051 111 TYR O CB  
14958 C CG  . TYR O 73  ? 0.5775 0.3809 0.6913 -0.0093 -0.0112 0.0026  111 TYR O CG  
14959 C CD1 . TYR O 73  ? 0.5869 0.3986 0.7033 -0.0146 -0.0125 -0.0003 111 TYR O CD1 
14960 C CD2 . TYR O 73  ? 0.5834 0.3819 0.7023 -0.0076 -0.0113 0.0121  111 TYR O CD2 
14961 C CE1 . TYR O 73  ? 0.6046 0.4178 0.7194 -0.0173 -0.0103 0.006   111 TYR O CE1 
14962 C CE2 . TYR O 73  ? 0.6053 0.4029 0.7205 -0.0107 -0.0148 0.0182  111 TYR O CE2 
14963 C CZ  . TYR O 73  ? 0.6346 0.4386 0.7432 -0.0152 -0.0124 0.0149  111 TYR O CZ  
14964 O OH  . TYR O 73  ? 0.684  0.4887 0.7801 -0.0172 -0.0121 0.0204  111 TYR O OH  
14965 N N   . TYR O 74  ? 0.6002 0.4126 0.6727 0.009   0.0044  0.0004  112 TYR O N   
14966 C CA  . TYR O 74  ? 0.6087 0.4235 0.6548 0.0154  0.0135  -0.0055 112 TYR O CA  
14967 C C   . TYR O 74  ? 0.6218 0.4262 0.6619 0.0177  0.0135  -0.0277 112 TYR O C   
14968 O O   . TYR O 74  ? 0.6133 0.4075 0.6774 0.015   0.012   -0.032  112 TYR O O   
14969 C CB  . TYR O 74  ? 0.6009 0.4253 0.6548 0.0192  0.032   0.0072  112 TYR O CB  
14970 C CG  . TYR O 74  ? 0.6173 0.4473 0.6697 0.0149  0.0323  0.0289  112 TYR O CG  
14971 C CD1 . TYR O 74  ? 0.6455 0.4761 0.6615 0.0172  0.0337  0.0369  112 TYR O CD1 
14972 C CD2 . TYR O 74  ? 0.619  0.4492 0.7041 0.0079  0.0277  0.0416  112 TYR O CD2 
14973 C CE1 . TYR O 74  ? 0.6543 0.4824 0.6708 0.0125  0.0326  0.0606  112 TYR O CE1 
14974 C CE2 . TYR O 74  ? 0.6297 0.4572 0.7178 0.0022  0.0258  0.0602  112 TYR O CE2 
14975 C CZ  . TYR O 74  ? 0.6534 0.4782 0.7093 0.0044  0.0291  0.0715  112 TYR O CZ  
14976 O OH  . TYR O 74  ? 0.6737 0.489  0.7342 -0.0017 0.0268  0.0938  112 TYR O OH  
14977 N N   . LEU O 75  ? 0.641  0.4447 0.6463 0.0228  0.014   -0.0417 113 LEU O N   
14978 C CA  . LEU O 75  ? 0.6537 0.4421 0.6497 0.0248  0.0111  -0.0687 113 LEU O CA  
14979 C C   . LEU O 75  ? 0.6553 0.4316 0.6749 0.032   0.0263  -0.0751 113 LEU O C   
14980 O O   . LEU O 75  ? 0.6566 0.4446 0.6817 0.0411  0.0447  -0.0658 113 LEU O O   
14981 C CB  . LEU O 75  ? 0.6749 0.4658 0.619  0.0319  0.0105  -0.0836 113 LEU O CB  
14982 C CG  . LEU O 75  ? 0.7085 0.4801 0.6352 0.0348  0.0051  -0.1183 113 LEU O CG  
14983 C CD1 . LEU O 75  ? 0.7034 0.4651 0.6526 0.02    -0.0206 -0.1308 113 LEU O CD1 
14984 C CD2 . LEU O 75  ? 0.7412 0.5176 0.6055 0.0447  0.0071  -0.1325 113 LEU O CD2 
14985 N N   . GLY O 76  ? 0.6516 0.406  0.6922 0.0274  0.018   -0.0875 114 GLY O N   
14986 C CA  . GLY O 76  ? 0.6518 0.3886 0.7184 0.0364  0.0281  -0.0923 114 GLY O CA  
14987 C C   . GLY O 76  ? 0.6386 0.3825 0.7414 0.0362  0.0306  -0.0666 114 GLY O C   
14988 O O   . GLY O 76  ? 0.6448 0.3809 0.7722 0.0476  0.0383  -0.0659 114 GLY O O   
14989 N N   . THR O 77  ? 0.6238 0.3822 0.7302 0.0252  0.0223  -0.0471 115 THR O N   
14990 C CA  . THR O 77  ? 0.6175 0.382  0.7502 0.0239  0.0201  -0.0257 115 THR O CA  
14991 C C   . THR O 77  ? 0.633  0.3919 0.767  0.0101  0.0076  -0.0168 115 THR O C   
14992 O O   . THR O 77  ? 0.6441 0.4055 0.7652 0.0014  0.0022  -0.0239 115 THR O O   
14993 C CB  . THR O 77  ? 0.6079 0.3988 0.7438 0.0257  0.0259  -0.0113 115 THR O CB  
14994 O OG1 . THR O 77  ? 0.6111 0.409  0.7297 0.0163  0.0182  -0.006  115 THR O OG1 
14995 C CG2 . THR O 77  ? 0.6078 0.4127 0.7389 0.0367  0.0443  -0.0169 115 THR O CG2 
14996 N N   . GLY O 78  ? 0.6279 0.384  0.7768 0.009   0.0032  -0.0007 116 GLY O N   
14997 C CA  . GLY O 78  ? 0.632  0.3875 0.7757 -0.0025 -0.0038 0.0096  116 GLY O CA  
14998 C C   . GLY O 78  ? 0.636  0.3705 0.7841 -0.0117 -0.0049 0.0113  116 GLY O C   
14999 O O   . GLY O 78  ? 0.6412 0.3514 0.8012 -0.0081 -0.0044 0.0089  116 GLY O O   
15000 N N   . PRO O 79  ? 0.6321 0.3751 0.7742 -0.0239 -0.0051 0.0166  117 PRO O N   
15001 C CA  . PRO O 79  ? 0.6357 0.3622 0.7868 -0.0372 -0.0031 0.0235  117 PRO O CA  
15002 C C   . PRO O 79  ? 0.6445 0.357  0.8102 -0.0448 -0.0046 0.0055  117 PRO O C   
15003 O O   . PRO O 79  ? 0.6483 0.3359 0.829  -0.0556 -0.0043 0.0107  117 PRO O O   
15004 C CB  . PRO O 79  ? 0.6356 0.3859 0.7788 -0.0467 0.0018  0.0313  117 PRO O CB  
15005 C CG  . PRO O 79  ? 0.6361 0.4058 0.764  -0.0358 -0.0011 0.0287  117 PRO O CG  
15006 C CD  . PRO O 79  ? 0.6149 0.383  0.7459 -0.0256 -0.0053 0.017   117 PRO O CD  
15007 N N   . GLU O 80  ? 0.6495 0.3754 0.8091 -0.0402 -0.008  -0.015  118 GLU O N   
15008 C CA  . GLU O 80  ? 0.6624 0.3749 0.8285 -0.0459 -0.0141 -0.0375 118 GLU O CA  
15009 C C   . GLU O 80  ? 0.6818 0.3844 0.8312 -0.0289 -0.0133 -0.055  118 GLU O C   
15010 O O   . GLU O 80  ? 0.6833 0.3916 0.8178 -0.0274 -0.019  -0.0762 118 GLU O O   
15011 C CB  . GLU O 80  ? 0.6808 0.4207 0.852  -0.0572 -0.0217 -0.048  118 GLU O CB  
15012 C CG  . GLU O 80  ? 0.7226 0.4791 0.9171 -0.0737 -0.0171 -0.0326 118 GLU O CG  
15013 C CD  . GLU O 80  ? 0.8258 0.5572 1.0461 -0.092  -0.0139 -0.0243 118 GLU O CD  
15014 O OE1 . GLU O 80  ? 0.8488 0.5466 1.0768 -0.0952 -0.021  -0.0383 118 GLU O OE1 
15015 O OE2 . GLU O 80  ? 0.869  0.6126 1.1006 -0.1033 -0.003  -0.0034 118 GLU O OE2 
15016 N N   . ALA O 81  ? 0.6944 0.385  0.8467 -0.0151 -0.0061 -0.0459 119 ALA O N   
15017 C CA  . ALA O 81  ? 0.7135 0.3988 0.8575 0.0032  0.001   -0.0607 119 ALA O CA  
15018 C C   . ALA O 81  ? 0.7292 0.3832 0.8718 0.0046  -0.0019 -0.0892 119 ALA O C   
15019 O O   . ALA O 81  ? 0.7446 0.4013 0.8655 0.0169  0.0035  -0.1111 119 ALA O O   
15020 C CB  . ALA O 81  ? 0.7152 0.396  0.878  0.0169  0.007   -0.0441 119 ALA O CB  
15021 N N   . GLY O 82  ? 0.7284 0.3515 0.8922 -0.0088 -0.0098 -0.089  120 GLY O N   
15022 C CA  . GLY O 82  ? 0.7514 0.336  0.92   -0.0108 -0.0163 -0.1179 120 GLY O CA  
15023 C C   . GLY O 82  ? 0.7663 0.3584 0.9223 -0.0267 -0.0301 -0.1421 120 GLY O C   
15024 O O   . GLY O 82  ? 0.7747 0.3332 0.9343 -0.0313 -0.0398 -0.1706 120 GLY O O   
15025 N N   . LEU O 83  ? 0.7629 0.3974 0.9068 -0.0343 -0.034  -0.1329 121 LEU O N   
15026 C CA  . LEU O 83  ? 0.7753 0.4233 0.9119 -0.0476 -0.0516 -0.1542 121 LEU O CA  
15027 C C   . LEU O 83  ? 0.8031 0.4661 0.8919 -0.0315 -0.0542 -0.1753 121 LEU O C   
15028 O O   . LEU O 83  ? 0.8027 0.4913 0.8693 -0.0183 -0.0431 -0.1594 121 LEU O O   
15029 C CB  . LEU O 83  ? 0.7602 0.4467 0.9161 -0.0629 -0.0564 -0.1333 121 LEU O CB  
15030 C CG  . LEU O 83  ? 0.7654 0.4474 0.9668 -0.0863 -0.0563 -0.1173 121 LEU O CG  
15031 C CD1 . LEU O 83  ? 0.7518 0.4816 0.9709 -0.0974 -0.0607 -0.1071 121 LEU O CD1 
15032 C CD2 . LEU O 83  ? 0.7761 0.4218 1.0028 -0.1039 -0.0691 -0.139  121 LEU O CD2 
15033 N N   . PRO O 84  ? 0.8255 0.4729 0.8959 -0.0343 -0.0703 -0.2105 122 PRO O N   
15034 C CA  . PRO O 84  ? 0.8496 0.5136 0.8632 -0.0196 -0.0742 -0.2287 122 PRO O CA  
15035 C C   . PRO O 84  ? 0.8513 0.558  0.8567 -0.0263 -0.0897 -0.2141 122 PRO O C   
15036 O O   . PRO O 84  ? 0.8418 0.5634 0.8888 -0.0444 -0.103  -0.2047 122 PRO O O   
15037 C CB  . PRO O 84  ? 0.8758 0.5063 0.8726 -0.0226 -0.0914 -0.2737 122 PRO O CB  
15038 C CG  . PRO O 84  ? 0.8658 0.4767 0.921  -0.0487 -0.1071 -0.2751 122 PRO O CG  
15039 C CD  . PRO O 84  ? 0.8262 0.4399 0.9249 -0.053  -0.088  -0.2348 122 PRO O CD  
15040 N N   . TYR O 85  ? 0.8592 0.5866 0.814  -0.011  -0.0871 -0.2101 123 TYR O N   
15041 C CA  . TYR O 85  ? 0.855  0.6179 0.8007 -0.013  -0.104  -0.1943 123 TYR O CA  
15042 C C   . TYR O 85  ? 0.8589 0.6321 0.8219 -0.0288 -0.1388 -0.2151 123 TYR O C   
15043 O O   . TYR O 85  ? 0.8718 0.6268 0.8118 -0.0318 -0.1557 -0.2496 123 TYR O O   
15044 C CB  . TYR O 85  ? 0.8702 0.6444 0.7494 0.0054  -0.0984 -0.1889 123 TYR O CB  
15045 C CG  . TYR O 85  ? 0.8681 0.6727 0.7405 0.0067  -0.1151 -0.1657 123 TYR O CG  
15046 C CD1 . TYR O 85  ? 0.8636 0.6812 0.7574 0.01    -0.1009 -0.131  123 TYR O CD1 
15047 C CD2 . TYR O 85  ? 0.8814 0.6998 0.7281 0.0057  -0.1483 -0.1797 123 TYR O CD2 
15048 C CE1 . TYR O 85  ? 0.867  0.7064 0.7595 0.0137  -0.117  -0.1107 123 TYR O CE1 
15049 C CE2 . TYR O 85  ? 0.8852 0.7304 0.7323 0.0099  -0.1664 -0.1567 123 TYR O CE2 
15050 C CZ  . TYR O 85  ? 0.8853 0.7387 0.7561 0.0149  -0.1493 -0.1221 123 TYR O CZ  
15051 O OH  . TYR O 85  ? 0.9032 0.7771 0.7776 0.0219  -0.1674 -0.1004 123 TYR O OH  
15052 N N   . GLY O 86  ? 0.8403 0.644  0.8471 -0.0386 -0.1496 -0.1962 124 GLY O N   
15053 C CA  . GLY O 86  ? 0.8284 0.6537 0.8665 -0.0541 -0.1827 -0.2119 124 GLY O CA  
15054 C C   . GLY O 86  ? 0.8166 0.634  0.9221 -0.0791 -0.1842 -0.22   124 GLY O C   
15055 O O   . GLY O 86  ? 0.7952 0.6386 0.9439 -0.0957 -0.2092 -0.2293 124 GLY O O   
15056 N N   . ALA O 87  ? 0.8258 0.6088 0.9446 -0.0826 -0.1585 -0.2142 125 ALA O N   
15057 C CA  . ALA O 87  ? 0.8224 0.5906 1.0019 -0.1074 -0.157  -0.2153 125 ALA O CA  
15058 C C   . ALA O 87  ? 0.8024 0.6148 1.0401 -0.1214 -0.1542 -0.1903 125 ALA O C   
15059 O O   . ALA O 87  ? 0.7961 0.6306 1.0293 -0.1088 -0.1368 -0.164  125 ALA O O   
15060 C CB  . ALA O 87  ? 0.8372 0.562  1.0154 -0.1032 -0.1299 -0.2048 125 ALA O CB  
15061 N N   . ASN O 88  ? 0.7872 0.6146 1.0813 -0.1472 -0.1717 -0.201  126 ASN O N   
15062 C CA  . ASN O 88  ? 0.7607 0.6367 1.1169 -0.1607 -0.1655 -0.1796 126 ASN O CA  
15063 C C   . ASN O 88  ? 0.7441 0.6049 1.1285 -0.1725 -0.1324 -0.1517 126 ASN O C   
15064 O O   . ASN O 88  ? 0.765  0.5842 1.1649 -0.1899 -0.1281 -0.1544 126 ASN O O   
15065 C CB  . ASN O 88  ? 0.7683 0.6755 1.1835 -0.1854 -0.1956 -0.1993 126 ASN O CB  
15066 C CG  . ASN O 88  ? 0.8067 0.777  1.2903 -0.1948 -0.1875 -0.1786 126 ASN O CG  
15067 O OD1 . ASN O 88  ? 0.8145 0.7956 1.3626 -0.2224 -0.1751 -0.1686 126 ASN O OD1 
15068 N ND2 . ASN O 88  ? 0.8069 0.8198 1.2798 -0.1713 -0.192  -0.1705 126 ASN O ND2 
15069 N N   . LYS O 89  ? 0.7037 0.5951 1.0909 -0.1618 -0.1104 -0.1252 127 LYS O N   
15070 C CA  . LYS O 89  ? 0.6767 0.5635 1.0815 -0.1704 -0.0793 -0.0963 127 LYS O CA  
15071 C C   . LYS O 89  ? 0.6442 0.5845 1.0635 -0.16   -0.0651 -0.0801 127 LYS O C   
15072 O O   . LYS O 89  ? 0.6495 0.6031 1.0375 -0.1358 -0.0711 -0.0831 127 LYS O O   
15073 C CB  . LYS O 89  ? 0.7157 0.552  1.07   -0.156  -0.0635 -0.0849 127 LYS O CB  
15074 C CG  . LYS O 89  ? 0.7303 0.5598 1.0959 -0.1651 -0.0361 -0.0535 127 LYS O CG  
15075 C CD  . LYS O 89  ? 0.7793 0.5578 1.1067 -0.1537 -0.0271 -0.0421 127 LYS O CD  
15076 C CE  . LYS O 89  ? 0.8154 0.5876 1.1497 -0.1641 -0.0043 -0.0086 127 LYS O CE  
15077 N NZ  . LYS O 89  ? 0.8565 0.5777 1.162  -0.154  -0.0004 0.0053  127 LYS O NZ  
15078 N N   . ASP O 90  ? 0.6135 0.5838 1.0813 -0.1778 -0.0454 -0.0633 128 ASP O N   
15079 C CA  . ASP O 90  ? 0.5943 0.6165 1.0789 -0.1664 -0.0277 -0.0515 128 ASP O CA  
15080 C C   . ASP O 90  ? 0.5961 0.5977 1.0214 -0.1421 -0.0104 -0.0385 128 ASP O C   
15081 O O   . ASP O 90  ? 0.6201 0.5794 1.0109 -0.144  0.0013  -0.0254 128 ASP O O   
15082 C CB  . ASP O 90  ? 0.6259 0.683  1.1699 -0.1918 -0.0026 -0.0344 128 ASP O CB  
15083 C CG  . ASP O 90  ? 0.727  0.847  1.2981 -0.1784 0.0162  -0.0292 128 ASP O CG  
15084 O OD1 . ASP O 90  ? 0.7392 0.892  1.3243 -0.1597 -0.0036 -0.0457 128 ASP O OD1 
15085 O OD2 . ASP O 90  ? 0.7648 0.9    1.34   -0.1845 0.0512  -0.0084 128 ASP O OD2 
15086 N N   . GLY O 91  ? 0.5713 0.6    0.987  -0.1186 -0.0132 -0.0432 129 GLY O N   
15087 C CA  . GLY O 91  ? 0.5768 0.5861 0.9409 -0.0963 -0.002  -0.0351 129 GLY O CA  
15088 C C   . GLY O 91  ? 0.5865 0.5578 0.9026 -0.0813 -0.0204 -0.0422 129 GLY O C   
15089 O O   . GLY O 91  ? 0.599  0.5537 0.8781 -0.0652 -0.0145 -0.0361 129 GLY O O   
15090 N N   . ILE O 92  ? 0.5772 0.5352 0.8931 -0.0873 -0.0421 -0.0561 130 ILE O N   
15091 C CA  . ILE O 92  ? 0.5939 0.5203 0.8621 -0.0732 -0.055  -0.063  130 ILE O CA  
15092 C C   . ILE O 92  ? 0.5911 0.5376 0.8586 -0.0642 -0.0806 -0.0765 130 ILE O C   
15093 O O   . ILE O 92  ? 0.5786 0.541  0.8744 -0.0767 -0.0986 -0.0908 130 ILE O O   
15094 C CB  . ILE O 92  ? 0.6046 0.4891 0.8569 -0.0835 -0.0561 -0.0694 130 ILE O CB  
15095 C CG1 . ILE O 92  ? 0.6113 0.4718 0.8628 -0.0906 -0.0348 -0.0518 130 ILE O CG1 
15096 C CG2 . ILE O 92  ? 0.6296 0.4903 0.8346 -0.0675 -0.0655 -0.0792 130 ILE O CG2 
15097 C CD1 . ILE O 92  ? 0.6328 0.4852 0.8529 -0.0745 -0.0233 -0.0379 130 ILE O CD1 
15098 N N   . ILE O 93  ? 0.5943 0.5389 0.8303 -0.0435 -0.0849 -0.071  131 ILE O N   
15099 C CA  . ILE O 93  ? 0.5907 0.5489 0.8149 -0.0322 -0.1107 -0.0779 131 ILE O CA  
15100 C C   . ILE O 93  ? 0.6161 0.5415 0.7798 -0.0208 -0.1118 -0.0751 131 ILE O C   
15101 O O   . ILE O 93  ? 0.6223 0.5271 0.7661 -0.0151 -0.0932 -0.0627 131 ILE O O   
15102 C CB  . ILE O 93  ? 0.5709 0.5637 0.8245 -0.0176 -0.1175 -0.071  131 ILE O CB  
15103 C CG1 . ILE O 93  ? 0.5873 0.5646 0.8232 -0.0025 -0.0996 -0.0559 131 ILE O CG1 
15104 C CG2 . ILE O 93  ? 0.5383 0.5742 0.8591 -0.0299 -0.115  -0.0768 131 ILE O CG2 
15105 C CD1 . ILE O 93  ? 0.6184 0.5835 0.8233 0.0166  -0.1139 -0.0467 131 ILE O CD1 
15106 N N   . TRP O 94  ? 0.6263 0.5493 0.7611 -0.0186 -0.1329 -0.0873 132 TRP O N   
15107 C CA  . TRP O 94  ? 0.6634 0.5596 0.7379 -0.0086 -0.1291 -0.0852 132 TRP O CA  
15108 C C   . TRP O 94  ? 0.6884 0.5893 0.73   0.0087  -0.1396 -0.0687 132 TRP O C   
15109 O O   . TRP O 94  ? 0.6847 0.6085 0.7368 0.0145  -0.1646 -0.0684 132 TRP O O   
15110 C CB  . TRP O 94  ? 0.6702 0.5531 0.7192 -0.0158 -0.1408 -0.1108 132 TRP O CB  
15111 C CG  . TRP O 94  ? 0.6646 0.5293 0.742  -0.0317 -0.1282 -0.1235 132 TRP O CG  
15112 C CD1 . TRP O 94  ? 0.6542 0.5284 0.7804 -0.0504 -0.138  -0.1357 132 TRP O CD1 
15113 C CD2 . TRP O 94  ? 0.6763 0.5101 0.7409 -0.0302 -0.1037 -0.1214 132 TRP O CD2 
15114 N NE1 . TRP O 94  ? 0.663  0.5076 0.8023 -0.061  -0.1212 -0.1394 132 TRP O NE1 
15115 C CE2 . TRP O 94  ? 0.6778 0.4976 0.7797 -0.047  -0.1015 -0.1315 132 TRP O CE2 
15116 C CE3 . TRP O 94  ? 0.6981 0.5169 0.7291 -0.0166 -0.0837 -0.1101 132 TRP O CE3 
15117 C CZ2 . TRP O 94  ? 0.6955 0.483  0.7982 -0.0473 -0.0828 -0.1305 132 TRP O CZ2 
15118 C CZ3 . TRP O 94  ? 0.7106 0.5049 0.7482 -0.017  -0.0649 -0.1115 132 TRP O CZ3 
15119 C CH2 . TRP O 94  ? 0.7083 0.4854 0.7795 -0.0305 -0.0658 -0.1215 132 TRP O CH2 
15120 N N   . VAL O 95  ? 0.71   0.59   0.7164 0.0166  -0.1213 -0.0525 133 VAL O N   
15121 C CA  . VAL O 95  ? 0.7321 0.6087 0.7047 0.0305  -0.1274 -0.0309 133 VAL O CA  
15122 C C   . VAL O 95  ? 0.7675 0.6262 0.6807 0.0339  -0.1132 -0.0265 133 VAL O C   
15123 O O   . VAL O 95  ? 0.7714 0.6183 0.6832 0.0287  -0.0904 -0.0336 133 VAL O O   
15124 C CB  . VAL O 95  ? 0.7269 0.5988 0.7273 0.0362  -0.1177 -0.009  133 VAL O CB  
15125 C CG1 . VAL O 95  ? 0.7064 0.6013 0.7582 0.0393  -0.1319 -0.0137 133 VAL O CG1 
15126 C CG2 . VAL O 95  ? 0.7268 0.5833 0.7391 0.0287  -0.0903 -0.0063 133 VAL O CG2 
15127 N N   . ALA O 96  ? 0.7863 0.6447 0.6506 0.0439  -0.1258 -0.0134 134 ALA O N   
15128 C CA  . ALA O 96  ? 0.8179 0.6645 0.6203 0.0481  -0.1083 -0.0063 134 ALA O CA  
15129 C C   . ALA O 96  ? 0.8496 0.6938 0.6056 0.0589  -0.1199 0.0237  134 ALA O C   
15130 O O   . ALA O 96  ? 0.8421 0.6963 0.5857 0.0659  -0.1529 0.0235  134 ALA O O   
15131 C CB  . ALA O 96  ? 0.8258 0.6727 0.5914 0.0465  -0.1127 -0.0396 134 ALA O CB  
15132 N N   . THR O 97  ? 0.8774 0.7093 0.6118 0.0598  -0.0939 0.0519  135 THR O N   
15133 C CA  . THR O 97  ? 0.9165 0.7401 0.6015 0.068   -0.0989 0.0876  135 THR O CA  
15134 C C   . THR O 97  ? 0.9774 0.8059 0.5785 0.0732  -0.0945 0.0792  135 THR O C   
15135 O O   . THR O 97  ? 0.9823 0.8149 0.571  0.07    -0.0721 0.0533  135 THR O O   
15136 C CB  . THR O 97  ? 0.9215 0.73   0.6254 0.062   -0.0697 0.1213  135 THR O CB  
15137 O OG1 . THR O 97  ? 0.9088 0.7115 0.6856 0.0571  -0.073  0.119   135 THR O OG1 
15138 C CG2 . THR O 97  ? 0.9412 0.7344 0.6018 0.0676  -0.0738 0.1654  135 THR O CG2 
15139 N N   . GLU O 98  ? 1.0228 0.8495 0.563  0.0832  -0.116  0.1003  136 GLU O N   
15140 C CA  . GLU O 98  ? 1.0842 0.9151 0.5302 0.09    -0.1135 0.0935  136 GLU O CA  
15141 C C   . GLU O 98  ? 1.1118 0.941  0.5273 0.0864  -0.0615 0.1051  136 GLU O C   
15142 O O   . GLU O 98  ? 1.113  0.9347 0.5565 0.0802  -0.037  0.1418  136 GLU O O   
15143 C CB  . GLU O 98  ? 1.1611 0.9878 0.5468 0.1019  -0.1459 0.1265  136 GLU O CB  
15144 C CG  . GLU O 98  ? 1.2705 1.1079 0.6888 0.1085  -0.1998 0.1123  136 GLU O CG  
15145 C CD  . GLU O 98  ? 1.3776 1.2097 0.8774 0.111   -0.216  0.1354  136 GLU O CD  
15146 O OE1 . GLU O 98  ? 1.3615 1.1819 0.9192 0.1026  -0.1869 0.1448  136 GLU O OE1 
15147 O OE2 . GLU O 98  ? 1.421  1.2619 0.9274 0.123   -0.2597 0.1417  136 GLU O OE2 
15148 N N   . GLY O 99  ? 1.1269 0.9641 0.4985 0.0895  -0.0449 0.07    137 GLY O N   
15149 C CA  . GLY O 99  ? 1.1397 0.9832 0.4869 0.0895  0.0068  0.0754  137 GLY O CA  
15150 C C   . GLY O 99  ? 1.1157 0.9637 0.5395 0.0829  0.0348  0.0517  137 GLY O C   
15151 O O   . GLY O 99  ? 1.1195 0.9785 0.5381 0.0844  0.078   0.0545  137 GLY O O   
15152 N N   . ALA O 100 ? 1.085  0.9271 0.5814 0.0764  0.0113  0.0305  138 ALA O N   
15153 C CA  . ALA O 100 ? 1.0582 0.9015 0.6246 0.071   0.0321  0.011   138 ALA O CA  
15154 C C   . ALA O 100 ? 1.0633 0.9048 0.6071 0.0788  0.0406  -0.0364 138 ALA O C   
15155 O O   . ALA O 100 ? 1.0906 0.9265 0.5799 0.0843  0.0172  -0.0636 138 ALA O O   
15156 C CB  . ALA O 100 ? 1.0344 0.871  0.676  0.0617  0.0061  0.008   138 ALA O CB  
15157 N N   . LEU O 101 ? 1.0345 0.8789 0.6231 0.0799  0.0707  -0.0478 139 LEU O N   
15158 C CA  . LEU O 101 ? 1.0353 0.8718 0.6113 0.0898  0.0803  -0.0932 139 LEU O CA  
15159 C C   . LEU O 101 ? 1.0098 0.828  0.6499 0.0825  0.058   -0.1189 139 LEU O C   
15160 O O   . LEU O 101 ? 0.9879 0.8073 0.6959 0.0732  0.0572  -0.1001 139 LEU O O   
15161 C CB  . LEU O 101 ? 1.029  0.8812 0.617  0.1     0.1286  -0.0913 139 LEU O CB  
15162 C CG  . LEU O 101 ? 1.0576 0.9327 0.5873 0.1065  0.1624  -0.0654 139 LEU O CG  
15163 C CD1 . LEU O 101 ? 1.0428 0.9406 0.6033 0.1168  0.2111  -0.0684 139 LEU O CD1 
15164 C CD2 . LEU O 101 ? 1.1056 0.9747 0.5307 0.1172  0.1532  -0.0865 139 LEU O CD2 
15165 N N   . ASN O 102 ? 1.0084 0.8079 0.6253 0.0863  0.0418  -0.1623 140 ASN O N   
15166 C CA  . ASN O 102 ? 0.9854 0.7633 0.6611 0.0775  0.023   -0.1859 140 ASN O CA  
15167 C C   . ASN O 102 ? 0.9522 0.7199 0.6686 0.0872  0.053   -0.1983 140 ASN O C   
15168 O O   . ASN O 102 ? 0.9609 0.7052 0.6664 0.0961  0.0544  -0.2377 140 ASN O O   
15169 C CB  . ASN O 102 ? 1.0244 0.7834 0.6652 0.0745  -0.0101 -0.2273 140 ASN O CB  
15170 C CG  . ASN O 102 ? 1.0631 0.8003 0.7681 0.0594  -0.0328 -0.2453 140 ASN O CG  
15171 O OD1 . ASN O 102 ? 1.0562 0.7985 0.8237 0.048   -0.0344 -0.22   140 ASN O OD1 
15172 N ND2 . ASN O 102 ? 1.0972 0.8079 0.787  0.0581  -0.0502 -0.2894 140 ASN O ND2 
15173 N N   . THR O 103 ? 0.9097 0.6944 0.6737 0.087   0.0751  -0.1655 141 THR O N   
15174 C CA  . THR O 103 ? 0.882  0.6647 0.6952 0.0974  0.1004  -0.1697 141 THR O CA  
15175 C C   . THR O 103 ? 0.8379 0.6255 0.7219 0.0853  0.0938  -0.1389 141 THR O C   
15176 O O   . THR O 103 ? 0.8284 0.6308 0.7163 0.0734  0.0851  -0.1095 141 THR O O   
15177 C CB  . THR O 103 ? 0.8891 0.7005 0.6824 0.1135  0.1413  -0.1613 141 THR O CB  
15178 O OG1 . THR O 103 ? 0.8921 0.7308 0.6847 0.1032  0.1478  -0.1189 141 THR O OG1 
15179 C CG2 . THR O 103 ? 0.9149 0.7229 0.6315 0.1295  0.1548  -0.1944 141 THR O CG2 
15180 N N   . PRO O 104 ? 0.8104 0.5838 0.7476 0.0897  0.0968  -0.145  142 PRO O N   
15181 C CA  . PRO O 104 ? 0.7816 0.5613 0.7754 0.0794  0.0894  -0.1155 142 PRO O CA  
15182 C C   . PRO O 104 ? 0.7576 0.5726 0.7694 0.0808  0.1093  -0.0858 142 PRO O C   
15183 O O   . PRO O 104 ? 0.7598 0.5945 0.7692 0.0946  0.1371  -0.0887 142 PRO O O   
15184 C CB  . PRO O 104 ? 0.7834 0.5389 0.8203 0.0884  0.0894  -0.1288 142 PRO O CB  
15185 C CG  . PRO O 104 ? 0.8006 0.5488 0.8158 0.1095  0.1096  -0.1606 142 PRO O CG  
15186 C CD  . PRO O 104 ? 0.8062 0.5549 0.7523 0.1062  0.1058  -0.1785 142 PRO O CD  
15187 N N   . LYS O 105 ? 0.7311 0.5548 0.7631 0.0661  0.0963  -0.0586 143 LYS O N   
15188 C CA  . LYS O 105 ? 0.7053 0.5576 0.7596 0.0623  0.1098  -0.0305 143 LYS O CA  
15189 C C   . LYS O 105 ? 0.6929 0.5561 0.8098 0.0653  0.1125  -0.0212 143 LYS O C   
15190 O O   . LYS O 105 ? 0.6816 0.5475 0.8265 0.0539  0.0974  -0.0031 143 LYS O O   
15191 C CB  . LYS O 105 ? 0.6951 0.5466 0.7375 0.0465  0.0923  -0.0095 143 LYS O CB  
15192 C CG  . LYS O 105 ? 0.7034 0.5449 0.6885 0.0453  0.0822  -0.017  143 LYS O CG  
15193 C CD  . LYS O 105 ? 0.7236 0.5775 0.6613 0.0547  0.1048  -0.0188 143 LYS O CD  
15194 C CE  . LYS O 105 ? 0.7531 0.5948 0.6299 0.0567  0.0888  -0.0342 143 LYS O CE  
15195 N NZ  . LYS O 105 ? 0.7721 0.6212 0.5929 0.0696  0.1105  -0.0475 143 LYS O NZ  
15196 N N   . ASP O 106 ? 0.6934 0.5628 0.8315 0.0829  0.1305  -0.0357 144 ASP O N   
15197 C CA  . ASP O 106 ? 0.6775 0.5603 0.8793 0.0913  0.1319  -0.0286 144 ASP O CA  
15198 C C   . ASP O 106 ? 0.6495 0.5694 0.8924 0.0813  0.1365  -0.0009 144 ASP O C   
15199 O O   . ASP O 106 ? 0.6363 0.561  0.924  0.0773  0.1187  0.0112  144 ASP O O   
15200 C CB  . ASP O 106 ? 0.702  0.5918 0.9198 0.1164  0.1566  -0.0502 144 ASP O CB  
15201 C CG  . ASP O 106 ? 0.8116 0.6581 1.0025 0.1278  0.1495  -0.0816 144 ASP O CG  
15202 O OD1 . ASP O 106 ? 0.8624 0.6761 1.0297 0.1138  0.1243  -0.084  144 ASP O OD1 
15203 O OD2 . ASP O 106 ? 0.8292 0.675  1.0265 0.1505  0.17    -0.105  144 ASP O OD2 
15204 N N   . HIS O 107 ? 0.6348 0.5799 0.8622 0.0764  0.1593  0.0097  145 HIS O N   
15205 C CA  . HIS O 107 ? 0.6021 0.5822 0.8735 0.0636  0.1669  0.0366  145 HIS O CA  
15206 C C   . HIS O 107 ? 0.6025 0.5675 0.8767 0.0421  0.1374  0.0538  145 HIS O C   
15207 O O   . HIS O 107 ? 0.5816 0.5683 0.9064 0.0308  0.1323  0.0711  145 HIS O O   
15208 C CB  . HIS O 107 ? 0.6084 0.6154 0.8576 0.0628  0.2026  0.0468  145 HIS O CB  
15209 C CG  . HIS O 107 ? 0.681  0.6616 0.8516 0.0567  0.1993  0.0468  145 HIS O CG  
15210 N ND1 . HIS O 107 ? 0.7361 0.689  0.8495 0.0691  0.1938  0.0192  145 HIS O ND1 
15211 C CD2 . HIS O 107 ? 0.7034 0.6801 0.8491 0.0399  0.1966  0.0713  145 HIS O CD2 
15212 C CE1 . HIS O 107 ? 0.7638 0.7024 0.8199 0.0603  0.1867  0.0279  145 HIS O CE1 
15213 N NE2 . HIS O 107 ? 0.7548 0.7051 0.8269 0.044   0.1886  0.0603  145 HIS O NE2 
15214 N N   . ILE O 108 ? 0.6218 0.5517 0.8457 0.0366  0.1178  0.0472  146 ILE O N   
15215 C CA  . ILE O 108 ? 0.6255 0.5395 0.8498 0.0203  0.0919  0.0587  146 ILE O CA  
15216 C C   . ILE O 108 ? 0.6268 0.5259 0.8683 0.0219  0.0673  0.0502  146 ILE O C   
15217 O O   . ILE O 108 ? 0.6282 0.5333 0.9024 0.0139  0.0514  0.0594  146 ILE O O   
15218 C CB  . ILE O 108 ? 0.6566 0.548  0.826  0.0148  0.0852  0.0596  146 ILE O CB  
15219 C CG1 . ILE O 108 ? 0.6729 0.5769 0.8162 0.0141  0.1089  0.0732  146 ILE O CG1 
15220 C CG2 . ILE O 108 ? 0.6657 0.5412 0.8425 0.002   0.061   0.0684  146 ILE O CG2 
15221 C CD1 . ILE O 108 ? 0.7164 0.5996 0.803  0.0127  0.0999  0.0757  146 ILE O CD1 
15222 N N   . GLY O 109 ? 0.6237 0.5028 0.842  0.0316  0.0641  0.0334  147 GLY O N   
15223 C CA  . GLY O 109 ? 0.6146 0.4768 0.8432 0.0333  0.0448  0.0294  147 GLY O CA  
15224 C C   . GLY O 109 ? 0.6122 0.4614 0.8284 0.0206  0.0232  0.0354  147 GLY O C   
15225 O O   . GLY O 109 ? 0.6316 0.4756 0.8235 0.0126  0.021   0.0364  147 GLY O O   
15226 N N   . THR O 110 ? 0.5892 0.4326 0.8198 0.021   0.0071  0.0394  148 THR O N   
15227 C CA  . THR O 110 ? 0.5865 0.4187 0.8    0.0116  -0.0112 0.0427  148 THR O CA  
15228 C C   . THR O 110 ? 0.5634 0.4095 0.7994 0.0048  -0.0257 0.051   148 THR O C   
15229 O O   . THR O 110 ? 0.5424 0.41   0.8174 0.0065  -0.0238 0.0572  148 THR O O   
15230 C CB  . THR O 110 ? 0.6039 0.4179 0.8075 0.015   -0.0195 0.0434  148 THR O CB  
15231 O OG1 . THR O 110 ? 0.6007 0.4215 0.8356 0.0241  -0.0266 0.0519  148 THR O OG1 
15232 C CG2 . THR O 110 ? 0.6153 0.4118 0.8029 0.0174  -0.0085 0.0333  148 THR O CG2 
15233 N N   . ARG O 111 ? 0.5643 0.3997 0.7788 -0.003  -0.0402 0.0488  149 ARG O N   
15234 C CA  . ARG O 111 ? 0.5576 0.3995 0.7881 -0.0106 -0.0585 0.0509  149 ARG O CA  
15235 C C   . ARG O 111 ? 0.5788 0.421  0.8071 -0.0077 -0.0794 0.0539  149 ARG O C   
15236 O O   . ARG O 111 ? 0.5979 0.4261 0.7948 -0.0031 -0.0798 0.0546  149 ARG O O   
15237 C CB  . ARG O 111 ? 0.5709 0.397  0.776  -0.0179 -0.0634 0.0425  149 ARG O CB  
15238 C CG  . ARG O 111 ? 0.5691 0.3935 0.7876 -0.027  -0.085  0.0388  149 ARG O CG  
15239 C CD  . ARG O 111 ? 0.5863 0.389  0.7831 -0.0307 -0.0882 0.0275  149 ARG O CD  
15240 N NE  . ARG O 111 ? 0.6103 0.402  0.7642 -0.0228 -0.0851 0.0171  149 ARG O NE  
15241 C CZ  . ARG O 111 ? 0.6283 0.412  0.754  -0.0214 -0.0983 0.0053  149 ARG O CZ  
15242 N NH1 . ARG O 111 ? 0.5983 0.3799 0.7305 -0.0272 -0.1211 -0.0005 149 ARG O NH1 
15243 N NH2 . ARG O 111 ? 0.6438 0.424  0.7345 -0.0147 -0.0886 -0.0014 149 ARG O NH2 
15244 N N   . ASN O 112 ? 0.5687 0.428  0.8315 -0.0112 -0.098  0.0578  150 ASN O N   
15245 C CA  . ASN O 112 ? 0.5837 0.4446 0.8404 -0.0086 -0.1252 0.0611  150 ASN O CA  
15246 C C   . ASN O 112 ? 0.6058 0.4522 0.8274 -0.0183 -0.143  0.048   150 ASN O C   
15247 O O   . ASN O 112 ? 0.5951 0.4471 0.8417 -0.0289 -0.1563 0.0412  150 ASN O O   
15248 C CB  . ASN O 112 ? 0.5735 0.4651 0.8911 -0.0065 -0.1406 0.0699  150 ASN O CB  
15249 C CG  . ASN O 112 ? 0.5939 0.5073 0.962  -0.0197 -0.1397 0.068   150 ASN O CG  
15250 O OD1 . ASN O 112 ? 0.6095 0.5202 0.9812 -0.0254 -0.1152 0.0671  150 ASN O OD1 
15251 N ND2 . ASN O 112 ? 0.581  0.517  0.9905 -0.0261 -0.1681 0.0695  150 ASN O ND2 
15252 N N   . SER O 113 ? 0.6359 0.4626 0.8015 -0.0149 -0.1403 0.0432  151 SER O N   
15253 C CA  . SER O 113 ? 0.6622 0.4736 0.7862 -0.0193 -0.1501 0.0263  151 SER O CA  
15254 C C   . SER O 113 ? 0.6713 0.4847 0.7921 -0.0245 -0.1849 0.0169  151 SER O C   
15255 O O   . SER O 113 ? 0.687  0.4866 0.7943 -0.0305 -0.1937 -0.003  151 SER O O   
15256 C CB  . SER O 113 ? 0.6961 0.4952 0.7646 -0.0133 -0.1369 0.0263  151 SER O CB  
15257 O OG  . SER O 113 ? 0.7295 0.53   0.7772 -0.0083 -0.148  0.0418  151 SER O OG  
15258 N N   . ALA O 114 ? 0.6562 0.4852 0.791  -0.0215 -0.2077 0.0291  152 ALA O N   
15259 C CA  . ALA O 114 ? 0.6564 0.4898 0.7865 -0.0269 -0.2469 0.0187  152 ALA O CA  
15260 C C   . ALA O 114 ? 0.6539 0.5011 0.8505 -0.0413 -0.2625 0.0104  152 ALA O C   
15261 O O   . ALA O 114 ? 0.6582 0.5029 0.8511 -0.05   -0.2963 -0.0061 152 ALA O O   
15262 C CB  . ALA O 114 ? 0.6416 0.4885 0.765  -0.0176 -0.2708 0.0368  152 ALA O CB  
15263 N N   . ASN O 115 ? 0.6418 0.5043 0.8991 -0.045  -0.2392 0.0218  153 ASN O N   
15264 C CA  . ASN O 115 ? 0.6284 0.5079 0.9553 -0.0616 -0.2498 0.0199  153 ASN O CA  
15265 C C   . ASN O 115 ? 0.6314 0.4973 0.9762 -0.0712 -0.222  0.0192  153 ASN O C   
15266 O O   . ASN O 115 ? 0.6283 0.4984 1.0226 -0.0888 -0.2313 0.0174  153 ASN O O   
15267 C CB  . ASN O 115 ? 0.6093 0.532  1.0078 -0.0593 -0.2543 0.0384  153 ASN O CB  
15268 C CG  . ASN O 115 ? 0.6674 0.605  1.061  -0.0521 -0.2935 0.0401  153 ASN O CG  
15269 O OD1 . ASN O 115 ? 0.6985 0.643  1.0803 -0.0343 -0.2909 0.0549  153 ASN O OD1 
15270 N ND2 . ASN O 115 ? 0.6789 0.6182 1.0791 -0.0655 -0.3334 0.0248  153 ASN O ND2 
15271 N N   . ASN O 116 ? 0.6349 0.4847 0.9432 -0.0611 -0.1904 0.0225  154 ASN O N   
15272 C CA  . ASN O 116 ? 0.6352 0.4711 0.9534 -0.0676 -0.1669 0.025   154 ASN O CA  
15273 C C   . ASN O 116 ? 0.6588 0.4598 0.9195 -0.0611 -0.1607 0.0098  154 ASN O C   
15274 O O   . ASN O 116 ? 0.6842 0.4814 0.8996 -0.0481 -0.1527 0.0065  154 ASN O O   
15275 C CB  . ASN O 116 ? 0.6385 0.4947 0.978  -0.0612 -0.1344 0.0439  154 ASN O CB  
15276 C CG  . ASN O 116 ? 0.6373 0.5268 1.0477 -0.0717 -0.1302 0.0586  154 ASN O CG  
15277 O OD1 . ASN O 116 ? 0.6398 0.5285 1.0876 -0.0899 -0.1409 0.0595  154 ASN O OD1 
15278 N ND2 . ASN O 116 ? 0.6173 0.5369 1.052  -0.0607 -0.1134 0.0699  154 ASN O ND2 
15279 N N   . ALA O 117 ? 0.6455 0.4215 0.9131 -0.0699 -0.1642 0.0016  155 ALA O N   
15280 C CA  . ALA O 117 ? 0.6636 0.4084 0.8871 -0.0607 -0.1582 -0.014  155 ALA O CA  
15281 C C   . ALA O 117 ? 0.6537 0.4001 0.8718 -0.0526 -0.1288 0.0007  155 ALA O C   
15282 O O   . ALA O 117 ? 0.6409 0.4003 0.8909 -0.0587 -0.1152 0.0207  155 ALA O O   
15283 C CB  . ALA O 117 ? 0.6695 0.3809 0.9075 -0.0711 -0.1761 -0.0291 155 ALA O CB  
15284 N N   . ALA O 118 ? 0.6559 0.3924 0.8338 -0.0388 -0.119  -0.0096 156 ALA O N   
15285 C CA  . ALA O 118 ? 0.6538 0.3924 0.8259 -0.0309 -0.0976 0.001   156 ALA O CA  
15286 C C   . ALA O 118 ? 0.6649 0.3784 0.8539 -0.034  -0.0989 0.0056  156 ALA O C   
15287 O O   . ALA O 118 ? 0.6709 0.3568 0.8634 -0.0362 -0.1145 -0.0087 156 ALA O O   
15288 C CB  . ALA O 118 ? 0.6595 0.3999 0.7951 -0.0172 -0.0892 -0.0116 156 ALA O CB  
15289 N N   . ILE O 119 ? 0.6654 0.3851 0.8622 -0.034  -0.0837 0.0259  157 ILE O N   
15290 C CA  . ILE O 119 ? 0.6822 0.3771 0.8898 -0.036  -0.0836 0.0386  157 ILE O CA  
15291 C C   . ILE O 119 ? 0.7051 0.3841 0.8893 -0.0182 -0.0853 0.0263  157 ILE O C   
15292 O O   . ILE O 119 ? 0.7049 0.4043 0.8684 -0.0072 -0.077  0.0195  157 ILE O O   
15293 C CB  . ILE O 119 ? 0.6817 0.3935 0.8964 -0.0412 -0.0651 0.0669  157 ILE O CB  
15294 C CG1 . ILE O 119 ? 0.6844 0.412  0.9376 -0.0594 -0.062  0.0805  157 ILE O CG1 
15295 C CG2 . ILE O 119 ? 0.688  0.376  0.8957 -0.0378 -0.0628 0.0849  157 ILE O CG2 
15296 C CD1 . ILE O 119 ? 0.6969 0.4606 0.9538 -0.0572 -0.0541 0.0764  157 ILE O CD1 
15297 N N   . VAL O 120 ? 0.723  0.3658 0.9165 -0.015  -0.0967 0.0227  158 VAL O N   
15298 C CA  . VAL O 120 ? 0.7427 0.3731 0.9238 0.0056  -0.0988 0.011   158 VAL O CA  
15299 C C   . VAL O 120 ? 0.7531 0.3999 0.9243 0.0136  -0.0889 0.0323  158 VAL O C   
15300 O O   . VAL O 120 ? 0.753  0.3928 0.9282 0.0053  -0.0858 0.0594  158 VAL O O   
15301 C CB  . VAL O 120 ? 0.7547 0.3365 0.9528 0.0092  -0.1147 0.0027  158 VAL O CB  
15302 C CG1 . VAL O 120 ? 0.7685 0.3378 0.964  0.0337  -0.1164 -0.0017 158 VAL O CG1 
15303 C CG2 . VAL O 120 ? 0.7596 0.328  0.9555 0.0062  -0.1265 -0.0295 158 VAL O CG2 
15304 N N   . LEU O 121 ? 0.7521 0.425  0.9092 0.0274  -0.0834 0.0205  159 LEU O N   
15305 C CA  . LEU O 121 ? 0.7515 0.4428 0.8984 0.0346  -0.0795 0.0351  159 LEU O CA  
15306 C C   . LEU O 121 ? 0.777  0.4429 0.9304 0.0477  -0.0914 0.0482  159 LEU O C   
15307 O O   . LEU O 121 ? 0.785  0.4404 0.9514 0.0645  -0.0996 0.033   159 LEU O O   
15308 C CB  . LEU O 121 ? 0.7369 0.4626 0.8777 0.043   -0.0737 0.0178  159 LEU O CB  
15309 C CG  . LEU O 121 ? 0.737  0.4875 0.8655 0.0437  -0.0711 0.0283  159 LEU O CG  
15310 C CD1 . LEU O 121 ? 0.7265 0.5075 0.8527 0.0393  -0.0619 0.014   159 LEU O CD1 
15311 C CD2 . LEU O 121 ? 0.747  0.4981 0.8811 0.0602  -0.0838 0.0331  159 LEU O CD2 
15312 N N   . GLN O 122 ? 0.7875 0.4438 0.931  0.0417  -0.0912 0.0776  160 GLN O N   
15313 C CA  . GLN O 122 ? 0.8064 0.4364 0.95   0.0541  -0.1041 0.0982  160 GLN O CA  
15314 C C   . GLN O 122 ? 0.8111 0.4659 0.9259 0.0601  -0.1047 0.1147  160 GLN O C   
15315 O O   . GLN O 122 ? 0.7987 0.4776 0.8911 0.0486  -0.0917 0.1192  160 GLN O O   
15316 C CB  . GLN O 122 ? 0.8423 0.4294 0.9959 0.0408  -0.1059 0.124   160 GLN O CB  
15317 C CG  . GLN O 122 ? 0.9094 0.4653 1.0927 0.0358  -0.1126 0.1034  160 GLN O CG  
15318 C CD  . GLN O 122 ? 1.0274 0.5333 1.2298 0.0237  -0.1196 0.1288  160 GLN O CD  
15319 O OE1 . GLN O 122 ? 1.0742 0.5546 1.2711 0.0304  -0.1258 0.1594  160 GLN O OE1 
15320 N NE2 . GLN O 122 ? 1.0527 0.5418 1.2793 0.0045  -0.1209 0.1185  160 GLN O NE2 
15321 N N   . LEU O 123 ? 0.8244 0.4737 0.9404 0.0799  -0.122  0.1212  161 LEU O N   
15322 C CA  . LEU O 123 ? 0.8485 0.5199 0.9346 0.0873  -0.1301 0.1357  161 LEU O CA  
15323 C C   . LEU O 123 ? 0.8983 0.534  0.9729 0.0975  -0.146  0.1714  161 LEU O C   
15324 O O   . LEU O 123 ? 0.9076 0.5062 1.011  0.1072  -0.1564 0.1754  161 LEU O O   
15325 C CB  . LEU O 123 ? 0.8251 0.5341 0.9282 0.1029  -0.1412 0.1097  161 LEU O CB  
15326 C CG  . LEU O 123 ? 0.82   0.5643 0.9305 0.0918  -0.1258 0.0803  161 LEU O CG  
15327 C CD1 . LEU O 123 ? 0.8035 0.5845 0.9415 0.105   -0.1355 0.0592  161 LEU O CD1 
15328 C CD2 . LEU O 123 ? 0.8325 0.5914 0.9073 0.0756  -0.1142 0.0853  161 LEU O CD2 
15329 N N   . PRO O 124 ? 0.9308 0.5735 0.9598 0.0965  -0.1488 0.1981  162 PRO O N   
15330 C CA  . PRO O 124 ? 0.969  0.5762 0.9792 0.1069  -0.1653 0.2388  162 PRO O CA  
15331 C C   . PRO O 124 ? 0.9978 0.5935 1.0404 0.1353  -0.1952 0.2353  162 PRO O C   
15332 O O   . PRO O 124 ? 0.9842 0.6172 1.0504 0.1481  -0.2044 0.2042  162 PRO O O   
15333 C CB  . PRO O 124 ? 0.9817 0.6132 0.9286 0.1051  -0.1653 0.2568  162 PRO O CB  
15334 C CG  . PRO O 124 ? 0.9722 0.6368 0.9083 0.0863  -0.1384 0.2317  162 PRO O CG  
15335 C CD  . PRO O 124 ? 0.925  0.6048 0.9131 0.087   -0.1374 0.1919  162 PRO O CD  
15336 N N   . GLN O 125 ? 1.0337 0.5787 1.084  0.1454  -0.2094 0.2674  163 GLN O N   
15337 C CA  . GLN O 125 ? 1.0534 0.5829 1.1434 0.1766  -0.2377 0.2634  163 GLN O CA  
15338 C C   . GLN O 125 ? 1.0526 0.6302 1.1398 0.2     -0.2633 0.2553  163 GLN O C   
15339 O O   . GLN O 125 ? 1.0419 0.6413 1.1808 0.2205  -0.2738 0.2254  163 GLN O O   
15340 C CB  . GLN O 125 ? 1.1103 0.5712 1.2026 0.1846  -0.2522 0.3069  163 GLN O CB  
15341 C CG  . GLN O 125 ? 1.1798 0.5882 1.3068 0.1685  -0.2369 0.3016  163 GLN O CG  
15342 C CD  . GLN O 125 ? 1.2267 0.6389 1.409  0.1828  -0.2375 0.2502  163 GLN O CD  
15343 O OE1 . GLN O 125 ? 1.2271 0.6597 1.4191 0.1656  -0.2168 0.2157  163 GLN O OE1 
15344 N NE2 . GLN O 125 ? 1.2282 0.6227 1.4462 0.2169  -0.2612 0.2446  163 GLN O NE2 
15345 N N   . GLY O 126 ? 1.0566 0.6529 1.0866 0.197   -0.2731 0.2792  164 GLY O N   
15346 C CA  . GLY O 126 ? 1.0346 0.6766 1.0623 0.2171  -0.3036 0.2712  164 GLY O CA  
15347 C C   . GLY O 126 ? 0.9878 0.6924 1.0467 0.2131  -0.2987 0.2229  164 GLY O C   
15348 O O   . GLY O 126 ? 0.9711 0.7149 1.0563 0.2315  -0.3261 0.2112  164 GLY O O   
15349 N N   . THR O 127 ? 0.9621 0.6771 1.0232 0.1889  -0.2652 0.1968  165 THR O N   
15350 C CA  . THR O 127 ? 0.9224 0.6895 1.0082 0.1792  -0.2547 0.1555  165 THR O CA  
15351 C C   . THR O 127 ? 0.8802 0.6854 1.0358 0.1996  -0.2698 0.1296  165 THR O C   
15352 O O   . THR O 127 ? 0.8742 0.6611 1.0748 0.2179  -0.2706 0.1267  165 THR O O   
15353 C CB  . THR O 127 ? 0.9187 0.6767 1.0064 0.1555  -0.2179 0.1377  165 THR O CB  
15354 O OG1 . THR O 127 ? 0.9454 0.6765 0.9799 0.1381  -0.2028 0.1618  165 THR O OG1 
15355 C CG2 . THR O 127 ? 0.9002 0.704  1.0026 0.1425  -0.2058 0.1032  165 THR O CG2 
15356 N N   . THR O 128 ? 0.8446 0.704  1.0112 0.196   -0.281  0.1093  166 THR O N   
15357 C CA  . THR O 128 ? 0.7924 0.7034 1.0301 0.2096  -0.292  0.0841  166 THR O CA  
15358 C C   . THR O 128 ? 0.7586 0.6935 1.0266 0.1909  -0.2579 0.0522  166 THR O C   
15359 O O   . THR O 128 ? 0.7721 0.7119 1.0083 0.1656  -0.2426 0.0435  166 THR O O   
15360 C CB  . THR O 128 ? 0.7912 0.7477 1.0257 0.2113  -0.3264 0.0823  166 THR O CB  
15361 O OG1 . THR O 128 ? 0.824  0.7592 1.0286 0.2325  -0.3614 0.1147  166 THR O OG1 
15362 C CG2 . THR O 128 ? 0.7443 0.7652 1.0621 0.2186  -0.3349 0.0551  166 THR O CG2 
15363 N N   . LEU O 129 ? 0.7163 0.6645 1.0431 0.205   -0.2455 0.0353  167 LEU O N   
15364 C CA  . LEU O 129 ? 0.6872 0.6589 1.04   0.1904  -0.2125 0.0084  167 LEU O CA  
15365 C C   . LEU O 129 ? 0.6371 0.674  1.0646 0.2019  -0.2153 -0.0116 167 LEU O C   
15366 O O   . LEU O 129 ? 0.6193 0.6727 1.0912 0.2305  -0.2369 -0.0084 167 LEU O O   
15367 C CB  . LEU O 129 ? 0.6965 0.6252 1.0462 0.1968  -0.1896 0.004   167 LEU O CB  
15368 C CG  . LEU O 129 ? 0.7403 0.6181 1.0312 0.1761  -0.1762 0.0162  167 LEU O CG  
15369 C CD1 . LEU O 129 ? 0.7624 0.5922 1.0558 0.1867  -0.168  0.0152  167 LEU O CD1 
15370 C CD2 . LEU O 129 ? 0.7409 0.6362 1.0152 0.149   -0.1519 0.0022  167 LEU O CD2 
15371 N N   . PRO O 130 ? 0.6078 0.684  1.056  0.1805  -0.193  -0.0303 168 PRO O N   
15372 C CA  . PRO O 130 ? 0.5547 0.6992 1.0826 0.1885  -0.1896 -0.0476 168 PRO O CA  
15373 C C   . PRO O 130 ? 0.5444 0.6931 1.1121 0.2138  -0.1661 -0.0609 168 PRO O C   
15374 O O   . PRO O 130 ? 0.5729 0.6696 1.1022 0.2185  -0.1502 -0.0612 168 PRO O O   
15375 C CB  . PRO O 130 ? 0.548  0.7205 1.0775 0.1539  -0.1679 -0.0586 168 PRO O CB  
15376 C CG  . PRO O 130 ? 0.5979 0.7167 1.0488 0.1322  -0.1652 -0.0487 168 PRO O CG  
15377 C CD  . PRO O 130 ? 0.6192 0.68   1.0253 0.1491  -0.1685 -0.0346 168 PRO O CD  
15378 N N   . LYS O 131 ? 0.5018 0.7145 1.1496 0.2306  -0.1638 -0.0744 169 LYS O N   
15379 C CA  . LYS O 131 ? 0.4935 0.717  1.1819 0.2582  -0.1379 -0.0923 169 LYS O CA  
15380 C C   . LYS O 131 ? 0.5096 0.7184 1.1617 0.2399  -0.0931 -0.1059 169 LYS O C   
15381 O O   . LYS O 131 ? 0.5105 0.7385 1.1481 0.2075  -0.0773 -0.1046 169 LYS O O   
15382 C CB  . LYS O 131 ? 0.4683 0.7767 1.2568 0.2771  -0.1389 -0.1046 169 LYS O CB  
15383 C CG  . LYS O 131 ? 0.5394 0.8561 1.3701 0.3102  -0.1844 -0.0936 169 LYS O CG  
15384 C CD  . LYS O 131 ? 0.6169 0.9235 1.491  0.3581  -0.1801 -0.1049 169 LYS O CD  
15385 C CE  . LYS O 131 ? 0.7301 0.9399 1.5391 0.3736  -0.1917 -0.0934 169 LYS O CE  
15386 N NZ  . LYS O 131 ? 0.743  0.9423 1.6066 0.4238  -0.2075 -0.0977 169 LYS O NZ  
15387 N N   . GLY O 132 ? 0.5275 0.6948 1.1586 0.26    -0.0774 -0.1177 170 GLY O N   
15388 C CA  . GLY O 132 ? 0.5542 0.7009 1.1391 0.2451  -0.041  -0.1307 170 GLY O CA  
15389 C C   . GLY O 132 ? 0.6028 0.6808 1.1081 0.2219  -0.048  -0.1172 170 GLY O C   
15390 O O   . GLY O 132 ? 0.6224 0.6852 1.086  0.2055  -0.0239 -0.1242 170 GLY O O   
15391 N N   . PHE O 133 ? 0.6245 0.6639 1.1078 0.2203  -0.0806 -0.0961 171 PHE O N   
15392 C CA  . PHE O 133 ? 0.6779 0.6568 1.0948 0.2001  -0.0862 -0.0815 171 PHE O CA  
15393 C C   . PHE O 133 ? 0.7406 0.6612 1.147  0.22    -0.1072 -0.0724 171 PHE O C   
15394 O O   . PHE O 133 ? 0.7309 0.6571 1.1726 0.2443  -0.1294 -0.0651 171 PHE O O   
15395 C CB  . PHE O 133 ? 0.6642 0.6497 1.0566 0.1742  -0.1001 -0.0617 171 PHE O CB  
15396 C CG  . PHE O 133 ? 0.6408 0.6596 1.0292 0.1473  -0.079  -0.0676 171 PHE O CG  
15397 C CD1 . PHE O 133 ? 0.6646 0.6544 1.006  0.1264  -0.0626 -0.066  171 PHE O CD1 
15398 C CD2 . PHE O 133 ? 0.6051 0.6838 1.0419 0.1424  -0.0774 -0.0733 171 PHE O CD2 
15399 C CE1 . PHE O 133 ? 0.6603 0.6744 0.9985 0.1031  -0.0448 -0.0678 171 PHE O CE1 
15400 C CE2 . PHE O 133 ? 0.6006 0.7031 1.0364 0.1155  -0.058  -0.0756 171 PHE O CE2 
15401 C CZ  . PHE O 133 ? 0.6242 0.6914 1.0084 0.097   -0.0417 -0.0718 171 PHE O CZ  
15402 N N   . TYR O 134 ? 0.8035 0.6678 1.1659 0.2095  -0.1025 -0.071  172 TYR O N   
15403 C CA  . TYR O 134 ? 0.8615 0.6649 1.2194 0.2249  -0.1212 -0.0613 172 TYR O CA  
15404 C C   . TYR O 134 ? 0.9373 0.6915 1.2495 0.2017  -0.1311 -0.0344 172 TYR O C   
15405 O O   . TYR O 134 ? 0.9606 0.678  1.2725 0.2107  -0.1521 -0.011  172 TYR O O   
15406 C CB  . TYR O 134 ? 0.8605 0.6367 1.2288 0.2435  -0.1091 -0.0912 172 TYR O CB  
15407 C CG  . TYR O 134 ? 0.8302 0.6522 1.2513 0.2747  -0.0996 -0.1154 172 TYR O CG  
15408 C CD1 . TYR O 134 ? 0.8252 0.6495 1.2939 0.3059  -0.1209 -0.1083 172 TYR O CD1 
15409 C CD2 . TYR O 134 ? 0.8187 0.6858 1.2442 0.2735  -0.0685 -0.1426 172 TYR O CD2 
15410 C CE1 . TYR O 134 ? 0.7995 0.6741 1.3274 0.3365  -0.1113 -0.1308 172 TYR O CE1 
15411 C CE2 . TYR O 134 ? 0.7967 0.7143 1.2764 0.3019  -0.0544 -0.1642 172 TYR O CE2 
15412 C CZ  . TYR O 134 ? 0.7956 0.7197 1.3309 0.3338  -0.0758 -0.1595 172 TYR O CZ  
15413 O OH  . TYR O 134 ? 0.7924 0.7724 1.3918 0.3647  -0.0615 -0.1815 172 TYR O OH  
15414 N N   . ALA O 135 ? 0.9718 0.7264 1.249  0.1733  -0.1161 -0.0348 173 ALA O N   
15415 C CA  . ALA O 135 ? 1.0316 0.7497 1.2733 0.1506  -0.1203 -0.0112 173 ALA O CA  
15416 C C   . ALA O 135 ? 1.0842 0.7388 1.3264 0.1543  -0.1317 -0.002  173 ALA O C   
15417 O O   . ALA O 135 ? 1.1036 0.7303 1.3256 0.136   -0.1349 0.0225  173 ALA O O   
15418 C CB  . ALA O 135 ? 1.0358 0.7708 1.2607 0.1426  -0.1303 0.0158  173 ALA O CB  
15419 N N   . GLU O 136 ? 1.1016 0.7341 1.3703 0.1775  -0.136  -0.0229 174 GLU O N   
15420 C CA  . GLU O 136 ? 1.1428 0.7098 1.4217 0.1851  -0.1492 -0.0207 174 GLU O CA  
15421 C C   . GLU O 136 ? 1.1622 0.7085 1.4386 0.1835  -0.14   -0.0585 174 GLU O C   
15422 O O   . GLU O 136 ? 1.1795 0.6674 1.4692 0.1921  -0.152  -0.0672 174 GLU O O   
15423 C CB  . GLU O 136 ? 1.1835 0.7397 1.4981 0.2203  -0.1655 -0.0185 174 GLU O CB  
15424 C CG  . GLU O 136 ? 1.3087 0.7938 1.6318 0.226   -0.1868 0.0081  174 GLU O CG  
15425 C CD  . GLU O 136 ? 1.435  0.9051 1.7973 0.2654  -0.2058 0.0105  174 GLU O CD  
15426 O OE1 . GLU O 136 ? 1.4394 0.965  1.8265 0.2882  -0.2028 -0.0066 174 GLU O OE1 
15427 O OE2 . GLU O 136 ? 1.5012 0.9043 1.8743 0.2733  -0.2242 0.0313  174 GLU O OE2 
15428 O OXT . GLU O 136 ? 1.1802 0.7646 1.4386 0.1736  -0.1224 -0.079  174 GLU O OXT 
15429 N N   . ARG P 3   ? 0.7115 0.7652 1.3479 -0.1927 0.2697  0.6102  41  ARG P N   
15430 C CA  . ARG P 3   ? 0.7002 0.7679 1.3495 -0.1913 0.2482  0.5499  41  ARG P CA  
15431 C C   . ARG P 3   ? 0.7122 0.8191 1.2883 -0.1664 0.2522  0.5234  41  ARG P C   
15432 O O   . ARG P 3   ? 0.7429 0.8379 1.2539 -0.144  0.2406  0.5185  41  ARG P O   
15433 C CB  . ARG P 3   ? 0.7251 0.7401 1.3923 -0.1901 0.2118  0.5164  41  ARG P CB  
15434 C CG  . ARG P 3   ? 0.7653 0.7931 1.4406 -0.1909 0.1917  0.4573  41  ARG P CG  
15435 C CD  . ARG P 3   ? 0.8293 0.8053 1.5298 -0.1945 0.1621  0.4238  41  ARG P CD  
15436 N NE  . ARG P 3   ? 0.8983 0.8628 1.5454 -0.1679 0.1467  0.3958  41  ARG P NE  
15437 C CZ  . ARG P 3   ? 0.946  0.9245 1.5694 -0.1603 0.1341  0.3496  41  ARG P CZ  
15438 N NH1 . ARG P 3   ? 0.9252 0.9275 1.5683 -0.175  0.132   0.3259  41  ARG P NH1 
15439 N NH2 . ARG P 3   ? 0.9749 0.9455 1.5581 -0.1383 0.123   0.3292  41  ARG P NH2 
15440 N N   . PRO P 4   ? 0.6793 0.8321 1.2712 -0.1702 0.2653  0.5036  42  PRO P N   
15441 C CA  . PRO P 4   ? 0.6789 0.8643 1.2037 -0.1468 0.2719  0.4794  42  PRO P CA  
15442 C C   . PRO P 4   ? 0.6993 0.8632 1.1728 -0.1285 0.2412  0.4403  42  PRO P C   
15443 O O   . PRO P 4   ? 0.7089 0.8437 1.2106 -0.1344 0.2141  0.4148  42  PRO P O   
15444 C CB  . PRO P 4   ? 0.6538 0.8813 1.2289 -0.1561 0.2816  0.4592  42  PRO P CB  
15445 C CG  . PRO P 4   ? 0.6365 0.8725 1.2907 -0.1825 0.2986  0.4948  42  PRO P CG  
15446 C CD  . PRO P 4   ? 0.6329 0.8127 1.3078 -0.1957 0.2778  0.5095  42  PRO P CD  
15447 N N   . GLN P 5   ? 0.706  0.8843 1.1036 -0.1068 0.2469  0.4354  43  GLN P N   
15448 C CA  . GLN P 5   ? 0.7174 0.8831 1.0668 -0.0904 0.2202  0.4003  43  GLN P CA  
15449 C C   . GLN P 5   ? 0.7132 0.9095 1.0067 -0.0752 0.2328  0.3802  43  GLN P C   
15450 O O   . GLN P 5   ? 0.7237 0.9388 0.9785 -0.0679 0.2594  0.4036  43  GLN P O   
15451 C CB  . GLN P 5   ? 0.7643 0.9035 1.0746 -0.0793 0.2062  0.4234  43  GLN P CB  
15452 C CG  . GLN P 5   ? 0.837  0.967  1.112  -0.0645 0.1768  0.3902  43  GLN P CG  
15453 C CD  . GLN P 5   ? 0.8967 1.0021 1.2238 -0.0709 0.1544  0.363   43  GLN P CD  
15454 O OE1 . GLN P 5   ? 0.9089 0.9911 1.2917 -0.084  0.154   0.3734  43  GLN P OE1 
15455 N NE2 . GLN P 5   ? 0.9119 1.0201 1.2201 -0.0622 0.1364  0.3265  43  GLN P NE2 
15456 N N   . GLY P 6   ? 0.7017 0.8997 0.9898 -0.0705 0.2158  0.3377  44  GLY P N   
15457 C CA  . GLY P 6   ? 0.7098 0.9284 0.9495 -0.0561 0.2251  0.3147  44  GLY P CA  
15458 C C   . GLY P 6   ? 0.7324 0.9385 0.9013 -0.0413 0.2069  0.2992  44  GLY P C   
15459 O O   . GLY P 6   ? 0.7483 0.9349 0.9092 -0.0406 0.1861  0.3082  44  GLY P O   
15460 N N   . LEU P 7   ? 0.7284 0.9455 0.8492 -0.0288 0.2135  0.2757  45  LEU P N   
15461 C CA  . LEU P 7   ? 0.7415 0.947  0.7963 -0.0176 0.1934  0.257   45  LEU P CA  
15462 C C   . LEU P 7   ? 0.7246 0.9158 0.805  -0.0231 0.163   0.2274  45  LEU P C   
15463 O O   . LEU P 7   ? 0.7091 0.9009 0.8328 -0.0302 0.1626  0.2088  45  LEU P O   
15464 C CB  . LEU P 7   ? 0.7588 0.9731 0.7566 -0.0038 0.2093  0.2356  45  LEU P CB  
15465 C CG  . LEU P 7   ? 0.7872 1.0155 0.7352 0.0066  0.2429  0.2605  45  LEU P CG  
15466 C CD1 . LEU P 7   ? 0.8119 1.0419 0.702  0.0226  0.2572  0.2303  45  LEU P CD1 
15467 C CD2 . LEU P 7   ? 0.814  1.0323 0.7086 0.009   0.2326  0.2905  45  LEU P CD2 
15468 N N   . PRO P 8   ? 0.728  0.9085 0.7828 -0.0198 0.1371  0.224   46  PRO P N   
15469 C CA  . PRO P 8   ? 0.7143 0.8855 0.7977 -0.0251 0.1129  0.1974  46  PRO P CA  
15470 C C   . PRO P 8   ? 0.7113 0.8821 0.7759 -0.0244 0.1101  0.1614  46  PRO P C   
15471 O O   . PRO P 8   ? 0.7311 0.904  0.7448 -0.0162 0.1164  0.1522  46  PRO P O   
15472 C CB  . PRO P 8   ? 0.7359 0.9037 0.8003 -0.0198 0.0878  0.2071  46  PRO P CB  
15473 C CG  . PRO P 8   ? 0.7642 0.9371 0.7626 -0.0101 0.0935  0.2263  46  PRO P CG  
15474 C CD  . PRO P 8   ? 0.7413 0.9202 0.7427 -0.011  0.1282  0.2465  46  PRO P CD  
15475 N N   . ASN P 9   ? 0.6867 0.851  0.79   -0.0327 0.102   0.1415  47  ASN P N   
15476 C CA  . ASN P 9   ? 0.6893 0.8477 0.783  -0.0344 0.0971  0.1109  47  ASN P CA  
15477 C C   . ASN P 9   ? 0.6798 0.834  0.7758 -0.0385 0.0734  0.099   47  ASN P C   
15478 O O   . ASN P 9   ? 0.6671 0.8194 0.8035 -0.0446 0.0679  0.0996  47  ASN P O   
15479 C CB  . ASN P 9   ? 0.6994 0.8546 0.8356 -0.0421 0.1041  0.1034  47  ASN P CB  
15480 C CG  . ASN P 9   ? 0.7707 0.9158 0.9004 -0.0443 0.0992  0.0773  47  ASN P CG  
15481 O OD1 . ASN P 9   ? 0.8141 0.9522 0.9095 -0.0405 0.0932  0.0618  47  ASN P OD1 
15482 N ND2 . ASN P 9   ? 0.7721 0.913  0.9329 -0.0513 0.0999  0.0726  47  ASN P ND2 
15483 N N   . ASN P 10  ? 0.6792 0.8332 0.7344 -0.0352 0.0597  0.0877  48  ASN P N   
15484 C CA  . ASN P 10  ? 0.6633 0.8212 0.7289 -0.0401 0.035   0.0791  48  ASN P CA  
15485 C C   . ASN P 10  ? 0.6432 0.7948 0.7327 -0.0512 0.0299  0.0545  48  ASN P C   
15486 O O   . ASN P 10  ? 0.6463 0.8028 0.7386 -0.0569 0.011   0.0431  48  ASN P O   
15487 C CB  . ASN P 10  ? 0.6937 0.8552 0.7084 -0.0349 0.0165  0.0777  48  ASN P CB  
15488 C CG  . ASN P 10  ? 0.7474 0.9146 0.7305 -0.024  0.0205  0.1067  48  ASN P CG  
15489 O OD1 . ASN P 10  ? 0.7596 0.929  0.7696 -0.0217 0.035   0.1312  48  ASN P OD1 
15490 N ND2 . ASN P 10  ? 0.775  0.942  0.6975 -0.0183 0.0066  0.1051  48  ASN P ND2 
15491 N N   . THR P 11  ? 0.6244 0.7666 0.7329 -0.0553 0.0454  0.0487  49  THR P N   
15492 C CA  . THR P 11  ? 0.6192 0.7528 0.7468 -0.0661 0.0441  0.031   49  THR P CA  
15493 C C   . THR P 11  ? 0.5962 0.7357 0.7678 -0.0705 0.047   0.0367  49  THR P C   
15494 O O   . THR P 11  ? 0.5996 0.7422 0.7868 -0.0652 0.0524  0.052   49  THR P O   
15495 C CB  . THR P 11  ? 0.6531 0.7703 0.7678 -0.0659 0.0565  0.0222  49  THR P CB  
15496 O OG1 . THR P 11  ? 0.6691 0.7893 0.8024 -0.063  0.0692  0.0351  49  THR P OG1 
15497 C CG2 . THR P 11  ? 0.6721 0.7798 0.7448 -0.0581 0.0569  0.0128  49  THR P CG2 
15498 N N   . ALA P 12  ? 0.5736 0.7131 0.7653 -0.0799 0.0453  0.0244  50  ALA P N   
15499 C CA  . ALA P 12  ? 0.5491 0.6931 0.7782 -0.0818 0.0523  0.0258  50  ALA P CA  
15500 C C   . ALA P 12  ? 0.5405 0.6671 0.7683 -0.0868 0.0662  0.0198  50  ALA P C   
15501 O O   . ALA P 12  ? 0.5395 0.6649 0.7885 -0.0891 0.0742  0.0151  50  ALA P O   
15502 C CB  . ALA P 12  ? 0.5383 0.6974 0.794  -0.0883 0.047   0.0178  50  ALA P CB  
15503 N N   . SER P 13  ? 0.5349 0.6486 0.7376 -0.0874 0.0687  0.0189  51  SER P N   
15504 C CA  . SER P 13  ? 0.5298 0.6286 0.7288 -0.092  0.0756  0.0149  51  SER P CA  
15505 C C   . SER P 13  ? 0.5153 0.6138 0.7311 -0.0886 0.0778  0.0235  51  SER P C   
15506 O O   . SER P 13  ? 0.5115 0.6185 0.7324 -0.0821 0.0768  0.0367  51  SER P O   
15507 C CB  . SER P 13  ? 0.5536 0.6419 0.7289 -0.0914 0.0742  0.0134  51  SER P CB  
15508 O OG  . SER P 13  ? 0.5892 0.6659 0.7621 -0.0949 0.0754  0.0127  51  SER P OG  
15509 N N   . TRP P 14  ? 0.5031 0.5893 0.725  -0.0939 0.0814  0.0161  52  TRP P N   
15510 C CA  . TRP P 14  ? 0.4946 0.5739 0.7345 -0.0939 0.0809  0.0206  52  TRP P CA  
15511 C C   . TRP P 14  ? 0.4947 0.575  0.7335 -0.0961 0.0763  0.0283  52  TRP P C   
15512 O O   . TRP P 14  ? 0.4921 0.57   0.7528 -0.0986 0.0745  0.0354  52  TRP P O   
15513 C CB  . TRP P 14  ? 0.4938 0.5549 0.7332 -0.0992 0.0848  0.0049  52  TRP P CB  
15514 C CG  . TRP P 14  ? 0.4832 0.5454 0.7436 -0.0933 0.0928  0.0002  52  TRP P CG  
15515 C CD1 . TRP P 14  ? 0.4872 0.5529 0.7459 -0.0932 0.1032  -0.0114 52  TRP P CD1 
15516 C CD2 . TRP P 14  ? 0.474  0.5348 0.7664 -0.0854 0.0923  0.0091  52  TRP P CD2 
15517 N NE1 . TRP P 14  ? 0.4778 0.5484 0.7702 -0.0836 0.1091  -0.012  52  TRP P NE1 
15518 C CE2 . TRP P 14  ? 0.4756 0.5401 0.7874 -0.0781 0.1011  0.0008  52  TRP P CE2 
15519 C CE3 . TRP P 14  ? 0.476  0.532  0.7863 -0.084  0.0865  0.0252  52  TRP P CE3 
15520 C CZ2 . TRP P 14  ? 0.4771 0.5385 0.8252 -0.0667 0.1015  0.0078  52  TRP P CZ2 
15521 C CZ3 . TRP P 14  ? 0.4803 0.5297 0.8216 -0.0753 0.0873  0.0341  52  TRP P CZ3 
15522 C CH2 . TRP P 14  ? 0.4781 0.5292 0.838  -0.0654 0.0933  0.0253  52  TRP P CH2 
15523 N N   . PHE P 15  ? 0.4886 0.572  0.7082 -0.0953 0.0742  0.0273  53  PHE P N   
15524 C CA  . PHE P 15  ? 0.4874 0.5771 0.7147 -0.0947 0.0704  0.0347  53  PHE P CA  
15525 C C   . PHE P 15  ? 0.486  0.5902 0.7078 -0.0841 0.0764  0.043   53  PHE P C   
15526 O O   . PHE P 15  ? 0.4907 0.5934 0.6918 -0.0795 0.0791  0.0386  53  PHE P O   
15527 C CB  . PHE P 15  ? 0.4982 0.575  0.7099 -0.1004 0.0609  0.0258  53  PHE P CB  
15528 C CG  . PHE P 15  ? 0.5221 0.5807 0.7247 -0.1101 0.0565  0.0136  53  PHE P CG  
15529 C CD1 . PHE P 15  ? 0.5284 0.5824 0.7485 -0.1174 0.0471  0.012   53  PHE P CD1 
15530 C CD2 . PHE P 15  ? 0.5462 0.5916 0.7231 -0.1127 0.0632  0.0025  53  PHE P CD2 
15531 C CE1 . PHE P 15  ? 0.5491 0.5805 0.7526 -0.1252 0.0437  -0.0042 53  PHE P CE1 
15532 C CE2 . PHE P 15  ? 0.5649 0.5929 0.7279 -0.1192 0.0643  -0.0109 53  PHE P CE2 
15533 C CZ  . PHE P 15  ? 0.5607 0.5793 0.7328 -0.1246 0.0542  -0.016  53  PHE P CZ  
15534 N N   . THR P 16  ? 0.476  0.5949 0.7178 -0.0805 0.0789  0.0537  54  THR P N   
15535 C CA  . THR P 16  ? 0.4821 0.6139 0.7168 -0.0676 0.0892  0.0589  54  THR P CA  
15536 C C   . THR P 16  ? 0.5038 0.6215 0.7181 -0.0626 0.0838  0.0469  54  THR P C   
15537 O O   . THR P 16  ? 0.518  0.6217 0.7292 -0.07   0.072   0.041   54  THR P O   
15538 C CB  . THR P 16  ? 0.4712 0.6278 0.7427 -0.0648 0.0978  0.0752  54  THR P CB  
15539 O OG1 . THR P 16  ? 0.4712 0.63   0.7701 -0.0718 0.0846  0.0741  54  THR P OG1 
15540 C CG2 . THR P 16  ? 0.4682 0.6333 0.7587 -0.0707 0.1048  0.0911  54  THR P CG2 
15541 N N   . ALA P 17  ? 0.5074 0.6241 0.7029 -0.05   0.0923  0.043   55  ALA P N   
15542 C CA  . ALA P 17  ? 0.523  0.6188 0.7005 -0.0446 0.0874  0.0321  55  ALA P CA  
15543 C C   . ALA P 17  ? 0.5283 0.6308 0.7306 -0.035  0.0856  0.0379  55  ALA P C   
15544 O O   . ALA P 17  ? 0.5055 0.6357 0.741  -0.0291 0.0933  0.0491  55  ALA P O   
15545 C CB  . ALA P 17  ? 0.5313 0.6166 0.6777 -0.0349 0.095   0.0213  55  ALA P CB  
15546 N N   . LEU P 18  ? 0.5565 0.6346 0.747  -0.0336 0.075   0.0327  56  LEU P N   
15547 C CA  . LEU P 18  ? 0.5646 0.6447 0.7777 -0.0205 0.0697  0.0387  56  LEU P CA  
15548 C C   . LEU P 18  ? 0.5727 0.6385 0.7715 -0.0017 0.0834  0.0287  56  LEU P C   
15549 O O   . LEU P 18  ? 0.597  0.6291 0.7625 -0.0048 0.0806  0.0171  56  LEU P O   
15550 C CB  . LEU P 18  ? 0.5898 0.6434 0.7885 -0.0286 0.0498  0.0408  56  LEU P CB  
15551 C CG  . LEU P 18  ? 0.6163 0.681  0.8257 -0.043  0.0333  0.0483  56  LEU P CG  
15552 C CD1 . LEU P 18  ? 0.6496 0.6836 0.828  -0.0505 0.0162  0.0507  56  LEU P CD1 
15553 C CD2 . LEU P 18  ? 0.601  0.6995 0.8602 -0.0354 0.0268  0.0595  56  LEU P CD2 
15554 N N   . THR P 19  ? 0.5518 0.6429 0.775  0.0165  0.1004  0.0316  57  THR P N   
15555 C CA  . THR P 19  ? 0.5717 0.6469 0.7759 0.0371  0.1168  0.0178  57  THR P CA  
15556 C C   . THR P 19  ? 0.5763 0.6284 0.7945 0.054   0.1101  0.0159  57  THR P C   
15557 O O   . THR P 19  ? 0.5587 0.6329 0.8223 0.0618  0.1034  0.0304  57  THR P O   
15558 C CB  . THR P 19  ? 0.5773 0.6878 0.7942 0.0511  0.1437  0.0212  57  THR P CB  
15559 O OG1 . THR P 19  ? 0.5996 0.721  0.7946 0.0353  0.1466  0.0246  57  THR P OG1 
15560 C CG2 . THR P 19  ? 0.593  0.6851 0.7831 0.0756  0.1641  0.0028  57  THR P CG2 
15561 N N   . GLN P 20  ? 0.5967 0.6032 0.779  0.0593  0.1096  -0.0013 58  GLN P N   
15562 C CA  . GLN P 20  ? 0.6014 0.5746 0.7934 0.0769  0.1037  -0.0035 58  GLN P CA  
15563 C C   . GLN P 20  ? 0.596  0.5768 0.8038 0.1089  0.1282  -0.014  58  GLN P C   
15564 O O   . GLN P 20  ? 0.6183 0.5781 0.788  0.1162  0.1437  -0.0362 58  GLN P O   
15565 C CB  . GLN P 20  ? 0.6449 0.5604 0.7937 0.0652  0.0932  -0.0177 58  GLN P CB  
15566 C CG  . GLN P 20  ? 0.6807 0.5517 0.8384 0.0812  0.0849  -0.0166 58  GLN P CG  
15567 C CD  . GLN P 20  ? 0.7298 0.5418 0.8494 0.066   0.076   -0.0294 58  GLN P CD  
15568 O OE1 . GLN P 20  ? 0.7549 0.5633 0.8528 0.0374  0.0671  -0.0275 58  GLN P OE1 
15569 N NE2 . GLN P 20  ? 0.7367 0.5011 0.8525 0.0847  0.079   -0.0428 58  GLN P NE2 
15570 N N   . HIS P 21  ? 0.5695 0.5816 0.8337 0.1287  0.1316  0.0008  59  HIS P N   
15571 C CA  . HIS P 21  ? 0.5667 0.5922 0.8565 0.163   0.1597  -0.0079 59  HIS P CA  
15572 C C   . HIS P 21  ? 0.6038 0.5834 0.9032 0.1894  0.1559  -0.0166 59  HIS P C   
15573 O O   . HIS P 21  ? 0.6047 0.5857 0.9198 0.2213  0.182   -0.0296 59  HIS P O   
15574 C CB  . HIS P 21  ? 0.5165 0.6124 0.8763 0.1718  0.1713  0.0136  59  HIS P CB  
15575 C CG  . HIS P 21  ? 0.525  0.6609 0.8818 0.1461  0.1748  0.0246  59  HIS P CG  
15576 N ND1 . HIS P 21  ? 0.5552 0.7001 0.8747 0.145   0.202   0.0149  59  HIS P ND1 
15577 C CD2 . HIS P 21  ? 0.5217 0.6845 0.905  0.1216  0.1529  0.044   59  HIS P CD2 
15578 C CE1 . HIS P 21  ? 0.5536 0.7298 0.8834 0.1207  0.1961  0.0314  59  HIS P CE1 
15579 N NE2 . HIS P 21  ? 0.5371 0.7238 0.9061 0.106   0.1675  0.0471  59  HIS P NE2 
15580 N N   . GLY P 22  ? 0.6355 0.574  0.9264 0.1777  0.126   -0.0081 60  GLY P N   
15581 C CA  . GLY P 22  ? 0.673  0.5608 0.9741 0.2013  0.119   -0.0113 60  GLY P CA  
15582 C C   . GLY P 22  ? 0.7432 0.5574 0.988  0.1837  0.1052  -0.0246 60  GLY P C   
15583 O O   . GLY P 22  ? 0.7625 0.57   0.9621 0.1546  0.1031  -0.0343 60  GLY P O   
15584 N N   . LYS P 23  ? 0.7721 0.5306 1.0252 0.2009  0.095   -0.0231 61  LYS P N   
15585 C CA  . LYS P 23  ? 0.8262 0.5095 1.0344 0.1835  0.0825  -0.0333 61  LYS P CA  
15586 C C   . LYS P 23  ? 0.8434 0.5174 1.0325 0.1474  0.0564  -0.0082 61  LYS P C   
15587 O O   . LYS P 23  ? 0.8768 0.5001 1.0294 0.1244  0.0495  -0.0152 61  LYS P O   
15588 C CB  . LYS P 23  ? 0.8723 0.4924 1.0971 0.2146  0.082   -0.039  61  LYS P CB  
15589 C CG  . LYS P 23  ? 0.9209 0.5513 1.2002 0.2368  0.0647  -0.0049 61  LYS P CG  
15590 C CD  . LYS P 23  ? 1.0097 0.5646 1.301  0.2647  0.061   -0.0083 61  LYS P CD  
15591 C CE  . LYS P 23  ? 1.0592 0.6213 1.4055 0.2892  0.0394  0.0286  61  LYS P CE  
15592 N NZ  . LYS P 23  ? 1.1179 0.682  1.4444 0.2566  0.007   0.0655  61  LYS P NZ  
15593 N N   . GLU P 24  ? 0.8169 0.5389 1.0305 0.1418  0.0428  0.0199  62  GLU P N   
15594 C CA  . GLU P 24  ? 0.8326 0.5467 1.0225 0.1111  0.021   0.0431  62  GLU P CA  
15595 C C   . GLU P 24  ? 0.829  0.5682 0.9867 0.0779  0.0268  0.0337  62  GLU P C   
15596 O O   . GLU P 24  ? 0.808  0.6002 0.9774 0.0776  0.0374  0.0266  62  GLU P O   
15597 C CB  . GLU P 24  ? 0.8614 0.6141 1.0844 0.1188  0.0005  0.0734  62  GLU P CB  
15598 C CG  . GLU P 24  ? 0.952  0.6812 1.2122 0.1516  -0.0127 0.0905  62  GLU P CG  
15599 C CD  . GLU P 24  ? 1.1537 0.813  1.3834 0.1441  -0.0314 0.11    62  GLU P CD  
15600 O OE1 . GLU P 24  ? 1.2149 0.8556 1.3968 0.1102  -0.0366 0.1167  62  GLU P OE1 
15601 O OE2 . GLU P 24  ? 1.2127 0.8358 1.469  0.173   -0.0395 0.1206  62  GLU P OE2 
15602 N N   . ASP P 25  ? 0.8429 0.5457 0.9648 0.05    0.0203  0.0368  63  ASP P N   
15603 C CA  . ASP P 25  ? 0.8369 0.5643 0.9349 0.0193  0.0248  0.0307  63  ASP P CA  
15604 C C   . ASP P 25  ? 0.8045 0.5745 0.9063 0.0095  0.0147  0.0513  63  ASP P C   
15605 O O   . ASP P 25  ? 0.7978 0.5658 0.91   0.0196  -0.0011 0.0728  63  ASP P O   
15606 C CB  . ASP P 25  ? 0.8935 0.5731 0.9625 -0.0074 0.0221  0.0318  63  ASP P CB  
15607 C CG  . ASP P 25  ? 0.9893 0.6413 1.0482 -0.0136 0.0305  0.0034  63  ASP P CG  
15608 O OD1 . ASP P 25  ? 0.9991 0.6517 1.0648 0.0092  0.0385  -0.018  63  ASP P OD1 
15609 O OD2 . ASP P 25  ? 1.0414 0.6719 1.0855 -0.0417 0.0293  0.0019  63  ASP P OD2 
15610 N N   . LEU P 26  ? 0.7832 0.5888 0.876  -0.0097 0.0213  0.0444  64  LEU P N   
15611 C CA  . LEU P 26  ? 0.7675 0.6055 0.859  -0.0206 0.0119  0.0586  64  LEU P CA  
15612 C C   . LEU P 26  ? 0.8033 0.6097 0.8599 -0.0394 0.0027  0.0753  64  LEU P C   
15613 O O   . LEU P 26  ? 0.8273 0.6014 0.8635 -0.0544 0.0105  0.0727  64  LEU P O   
15614 C CB  . LEU P 26  ? 0.7419 0.6197 0.8352 -0.0336 0.0227  0.0462  64  LEU P CB  
15615 C CG  . LEU P 26  ? 0.7318 0.6411 0.8279 -0.0428 0.0138  0.0552  64  LEU P CG  
15616 C CD1 . LEU P 26  ? 0.7131 0.6484 0.8444 -0.0254 0.0012  0.0652  64  LEU P CD1 
15617 C CD2 . LEU P 26  ? 0.7252 0.6637 0.8246 -0.0543 0.0256  0.0432  64  LEU P CD2 
15618 N N   . LYS P 27  ? 0.805  0.6201 0.8546 -0.0388 -0.0143 0.0935  65  LYS P N   
15619 C CA  . LYS P 27  ? 0.8388 0.6278 0.8449 -0.0552 -0.0229 0.1119  65  LYS P CA  
15620 C C   . LYS P 27  ? 0.837  0.652  0.8366 -0.0541 -0.0439 0.1225  65  LYS P C   
15621 O O   . LYS P 27  ? 0.817  0.6607 0.8557 -0.0367 -0.0577 0.1233  65  LYS P O   
15622 C CB  . LYS P 27  ? 0.8916 0.626  0.8828 -0.05   -0.0297 0.131   65  LYS P CB  
15623 C CG  . LYS P 27  ? 0.9482 0.676  0.9629 -0.0229 -0.0526 0.1479  65  LYS P CG  
15624 C CD  . LYS P 27  ? 1.0435 0.7094 1.0421 -0.0177 -0.0594 0.1695  65  LYS P CD  
15625 C CE  . LYS P 27  ? 1.1299 0.7642 1.0701 -0.041  -0.0626 0.1938  65  LYS P CE  
15626 N NZ  . LYS P 27  ? 1.1824 0.751  1.1106 -0.0397 -0.064  0.2153  65  LYS P NZ  
15627 N N   . PHE P 28  ? 0.8515 0.6577 0.8027 -0.073  -0.046  0.1294  66  PHE P N   
15628 C CA  . PHE P 28  ? 0.8566 0.6816 0.7908 -0.075  -0.0688 0.1352  66  PHE P CA  
15629 C C   . PHE P 28  ? 0.9127 0.7019 0.7819 -0.0843 -0.0813 0.1574  66  PHE P C   
15630 O O   . PHE P 28  ? 0.9403 0.7009 0.7706 -0.0991 -0.0607 0.1621  66  PHE P O   
15631 C CB  . PHE P 28  ? 0.8307 0.6868 0.7639 -0.0892 -0.057  0.113   66  PHE P CB  
15632 C CG  . PHE P 28  ? 0.7897 0.6856 0.783  -0.0801 -0.0521 0.0972  66  PHE P CG  
15633 C CD1 . PHE P 28  ? 0.7726 0.6988 0.8032 -0.0707 -0.074  0.0997  66  PHE P CD1 
15634 C CD2 . PHE P 28  ? 0.7825 0.6874 0.7953 -0.0824 -0.0263 0.0817  66  PHE P CD2 
15635 C CE1 . PHE P 28  ? 0.7459 0.7091 0.8312 -0.0643 -0.065  0.0888  66  PHE P CE1 
15636 C CE2 . PHE P 28  ? 0.759  0.6983 0.8182 -0.0744 -0.0204 0.0709  66  PHE P CE2 
15637 C CZ  . PHE P 28  ? 0.7348 0.7025 0.8297 -0.0656 -0.0372 0.0755  66  PHE P CZ  
15638 N N   . PRO P 29  ? 0.9276 0.7202 0.7829 -0.0772 -0.1155 0.1724  67  PRO P N   
15639 C CA  . PRO P 29  ? 0.9763 0.7344 0.7546 -0.087  -0.1289 0.1944  67  PRO P CA  
15640 C C   . PRO P 29  ? 1.017  0.7765 0.7388 -0.1097 -0.1087 0.1778  67  PRO P C   
15641 O O   . PRO P 29  ? 1.0056 0.7973 0.7522 -0.1147 -0.0998 0.1509  67  PRO P O   
15642 C CB  . PRO P 29  ? 0.9722 0.7454 0.7563 -0.0744 -0.1752 0.2078  67  PRO P CB  
15643 C CG  . PRO P 29  ? 0.9288 0.7429 0.8047 -0.0559 -0.1817 0.1972  67  PRO P CG  
15644 C CD  . PRO P 29  ? 0.8904 0.7222 0.7974 -0.0627 -0.1435 0.1698  67  PRO P CD  
15645 N N   . ARG P 30  ? 1.0607 0.7843 0.7075 -0.1227 -0.0987 0.1945  68  ARG P N   
15646 C CA  . ARG P 30  ? 1.0924 0.8163 0.6842 -0.1416 -0.073  0.1783  68  ARG P CA  
15647 C C   . ARG P 30  ? 1.0842 0.8311 0.6578 -0.1437 -0.0938 0.1557  68  ARG P C   
15648 O O   . ARG P 30  ? 1.0985 0.8422 0.6464 -0.1385 -0.1337 0.1662  68  ARG P O   
15649 C CB  . ARG P 30  ? 1.1723 0.8547 0.6804 -0.1538 -0.0593 0.2042  68  ARG P CB  
15650 C CG  . ARG P 30  ? 1.247  0.9318 0.7324 -0.1717 -0.0115 0.1893  68  ARG P CG  
15651 C CD  . ARG P 30  ? 1.3503 0.9993 0.7437 -0.1848 0.0051  0.2142  68  ARG P CD  
15652 N NE  . ARG P 30  ? 1.4277 1.0743 0.7421 -0.1862 -0.0113 0.2043  68  ARG P NE  
15653 C CZ  . ARG P 30  ? 1.5086 1.1216 0.7271 -0.1902 -0.0229 0.2297  68  ARG P CZ  
15654 N NH1 . ARG P 30  ? 1.5234 1.1011 0.7156 -0.1934 -0.0175 0.271   68  ARG P NH1 
15655 N NH2 . ARG P 30  ? 1.5405 1.151  0.6844 -0.1917 -0.0407 0.2143  68  ARG P NH2 
15656 N N   . GLY P 31  ? 1.0534 0.8231 0.6476 -0.1508 -0.0701 0.1251  69  GLY P N   
15657 C CA  . GLY P 31  ? 1.0409 0.8274 0.6258 -0.1542 -0.0873 0.0999  69  GLY P CA  
15658 C C   . GLY P 31  ? 0.9878 0.8118 0.6601 -0.1461 -0.1017 0.0849  69  GLY P C   
15659 O O   . GLY P 31  ? 0.9868 0.8247 0.6651 -0.151  -0.1149 0.0632  69  GLY P O   
15660 N N   . GLN P 32  ? 0.9399 0.7783 0.6792 -0.1343 -0.0976 0.0958  70  GLN P N   
15661 C CA  . GLN P 32  ? 0.8848 0.76   0.7054 -0.1253 -0.106  0.0861  70  GLN P CA  
15662 C C   . GLN P 32  ? 0.8493 0.7378 0.7179 -0.1222 -0.0715 0.077   70  GLN P C   
15663 O O   . GLN P 32  ? 0.8676 0.7371 0.7175 -0.1253 -0.0472 0.0817  70  GLN P O   
15664 C CB  . GLN P 32  ? 0.8817 0.7662 0.7402 -0.1092 -0.1374 0.1078  70  GLN P CB  
15665 C CG  . GLN P 32  ? 0.927  0.8079 0.7529 -0.1106 -0.1814 0.1181  70  GLN P CG  
15666 C CD  . GLN P 32  ? 0.9626 0.8622 0.8451 -0.0917 -0.2125 0.1395  70  GLN P CD  
15667 O OE1 . GLN P 32  ? 0.9454 0.8693 0.9016 -0.0774 -0.2004 0.1402  70  GLN P OE1 
15668 N NE2 . GLN P 32  ? 0.9908 0.8805 0.8393 -0.0897 -0.2535 0.1575  70  GLN P NE2 
15669 N N   . GLY P 33  ? 0.7978 0.7188 0.7278 -0.1173 -0.0712 0.0657  71  GLY P N   
15670 C CA  . GLY P 33  ? 0.769  0.7046 0.7417 -0.1124 -0.0443 0.0586  71  GLY P CA  
15671 C C   . GLY P 33  ? 0.7501 0.6985 0.7336 -0.1208 -0.0237 0.0394  71  GLY P C   
15672 O O   . GLY P 33  ? 0.7327 0.6981 0.7549 -0.1154 -0.0081 0.0355  71  GLY P O   
15673 N N   . VAL P 34  ? 0.7529 0.6908 0.6997 -0.1323 -0.0229 0.0272  72  VAL P N   
15674 C CA  . VAL P 34  ? 0.7394 0.6857 0.7001 -0.1373 -0.0031 0.0092  72  VAL P CA  
15675 C C   . VAL P 34  ? 0.7146 0.6836 0.7256 -0.1358 -0.015  0.0036  72  VAL P C   
15676 O O   . VAL P 34  ? 0.7251 0.6949 0.7361 -0.14   -0.0403 0.0021  72  VAL P O   
15677 C CB  . VAL P 34  ? 0.7666 0.6909 0.6718 -0.1473 0.008   -0.0048 72  VAL P CB  
15678 C CG1 . VAL P 34  ? 0.7616 0.694  0.6904 -0.1485 0.0284  -0.0235 72  VAL P CG1 
15679 C CG2 . VAL P 34  ? 0.7865 0.6927 0.6496 -0.1506 0.0261  0.0055  72  VAL P CG2 
15680 N N   . PRO P 35  ? 0.6818 0.67   0.7371 -0.1308 0.001   0.0028  73  PRO P N   
15681 C CA  . PRO P 35  ? 0.6602 0.6689 0.7645 -0.1307 -0.0066 0.0024  73  PRO P CA  
15682 C C   . PRO P 35  ? 0.6737 0.6694 0.7705 -0.1419 -0.0148 -0.0138 73  PRO P C   
15683 O O   . PRO P 35  ? 0.7004 0.6754 0.7616 -0.1457 -0.0025 -0.0284 73  PRO P O   
15684 C CB  . PRO P 35  ? 0.6497 0.6737 0.784  -0.1236 0.0158  0.0054  73  PRO P CB  
15685 C CG  . PRO P 35  ? 0.6631 0.6797 0.774  -0.1186 0.0273  0.0088  73  PRO P CG  
15686 C CD  . PRO P 35  ? 0.6705 0.6624 0.7325 -0.1264 0.0248  0.0036  73  PRO P CD  
15687 N N   . ILE P 36  ? 0.6554 0.6629 0.7883 -0.1474 -0.0347 -0.0122 74  ILE P N   
15688 C CA  . ILE P 36  ? 0.6684 0.6586 0.7988 -0.1601 -0.0467 -0.0299 74  ILE P CA  
15689 C C   . ILE P 36  ? 0.6818 0.6647 0.8317 -0.159  -0.0236 -0.0383 74  ILE P C   
15690 O O   . ILE P 36  ? 0.6679 0.6716 0.8616 -0.1528 -0.0107 -0.024  74  ILE P O   
15691 C CB  . ILE P 36  ? 0.6426 0.6504 0.8192 -0.1693 -0.0761 -0.024  74  ILE P CB  
15692 C CG1 . ILE P 36  ? 0.6518 0.6673 0.8112 -0.1685 -0.104  -0.0154 74  ILE P CG1 
15693 C CG2 . ILE P 36  ? 0.6568 0.6407 0.8344 -0.1851 -0.0902 -0.0453 74  ILE P CG2 
15694 C CD1 . ILE P 36  ? 0.633  0.6791 0.8554 -0.1752 -0.1324 -0.0046 74  ILE P CD1 
15695 N N   . ASN P 37  ? 0.7081 0.6606 0.8226 -0.163  -0.0176 -0.0607 75  ASN P N   
15696 C CA  . ASN P 37  ? 0.7173 0.6582 0.8517 -0.1595 0.0022  -0.0705 75  ASN P CA  
15697 C C   . ASN P 37  ? 0.7635 0.6675 0.8738 -0.1691 -0.0085 -0.0983 75  ASN P C   
15698 O O   . ASN P 37  ? 0.8009 0.6817 0.8521 -0.1688 -0.0026 -0.1178 75  ASN P O   
15699 C CB  . ASN P 37  ? 0.7221 0.6648 0.836  -0.1481 0.0307  -0.0714 75  ASN P CB  
15700 C CG  . ASN P 37  ? 0.7354 0.6693 0.8735 -0.1408 0.0505  -0.0803 75  ASN P CG  
15701 O OD1 . ASN P 37  ? 0.7431 0.6628 0.9112 -0.1434 0.0449  -0.0857 75  ASN P OD1 
15702 N ND2 . ASN P 37  ? 0.7398 0.6819 0.8707 -0.1316 0.0733  -0.0805 75  ASN P ND2 
15703 N N   . THR P 38  ? 0.7616 0.6581 0.9151 -0.1786 -0.0235 -0.1007 76  THR P N   
15704 C CA  . THR P 38  ? 0.8084 0.6635 0.9421 -0.1896 -0.0373 -0.1308 76  THR P CA  
15705 C C   . THR P 38  ? 0.8486 0.6709 0.9628 -0.1787 -0.0099 -0.1541 76  THR P C   
15706 O O   . THR P 38  ? 0.8781 0.6596 0.9553 -0.1838 -0.0157 -0.186  76  THR P O   
15707 C CB  . THR P 38  ? 0.8073 0.6614 1.002  -0.2055 -0.0611 -0.1257 76  THR P CB  
15708 O OG1 . THR P 38  ? 0.8021 0.6628 1.0543 -0.199  -0.0413 -0.1083 76  THR P OG1 
15709 C CG2 . THR P 38  ? 0.7891 0.6807 1.0125 -0.2153 -0.0871 -0.1041 76  THR P CG2 
15710 N N   . ASN P 39  ? 0.8451 0.6853 0.9847 -0.1628 0.0186  -0.1397 77  ASN P N   
15711 C CA  . ASN P 39  ? 0.871  0.6887 1.0064 -0.1491 0.0455  -0.1581 77  ASN P CA  
15712 C C   . ASN P 39  ? 0.8977 0.7266 0.9854 -0.1391 0.0698  -0.1636 77  ASN P C   
15713 O O   . ASN P 39  ? 0.8886 0.7338 0.999  -0.1248 0.0951  -0.1569 77  ASN P O   
15714 C CB  . ASN P 39  ? 0.859  0.6899 1.0608 -0.1382 0.0575  -0.1369 77  ASN P CB  
15715 C CG  . ASN P 39  ? 0.9072 0.7087 1.1208 -0.1238 0.0783  -0.1566 77  ASN P CG  
15716 O OD1 . ASN P 39  ? 0.9344 0.6921 1.1238 -0.1265 0.0767  -0.1889 77  ASN P OD1 
15717 N ND2 . ASN P 39  ? 0.9017 0.7263 1.1522 -0.1069 0.097   -0.1391 77  ASN P ND2 
15718 N N   . SER P 40  ? 0.9261 0.7483 0.9506 -0.1476 0.0605  -0.1725 78  SER P N   
15719 C CA  . SER P 40  ? 0.951  0.781  0.9267 -0.1416 0.0846  -0.1741 78  SER P CA  
15720 C C   . SER P 40  ? 0.9944 0.7935 0.8857 -0.1502 0.0765  -0.1965 78  SER P C   
15721 O O   . SER P 40  ? 1.0097 0.7905 0.8824 -0.1627 0.0432  -0.2049 78  SER P O   
15722 C CB  . SER P 40  ? 0.9513 0.8202 0.942  -0.1413 0.0844  -0.1421 78  SER P CB  
15723 O OG  . SER P 40  ? 0.9845 0.8579 0.9605 -0.152  0.0536  -0.1296 78  SER P OG  
15724 N N   . SER P 41  ? 1.0123 0.8063 0.8526 -0.1441 0.1069  -0.2059 79  SER P N   
15725 C CA  . SER P 41  ? 1.0581 0.8206 0.8041 -0.1508 0.1044  -0.2261 79  SER P CA  
15726 C C   . SER P 41  ? 1.0642 0.8427 0.7655 -0.1578 0.0973  -0.1992 79  SER P C   
15727 O O   . SER P 41  ? 1.0399 0.8517 0.7853 -0.1555 0.1033  -0.1702 79  SER P O   
15728 C CB  . SER P 41  ? 1.0953 0.8372 0.8069 -0.1389 0.1472  -0.2552 79  SER P CB  
15729 O OG  . SER P 41  ? 1.1185 0.8904 0.8372 -0.1313 0.186   -0.2382 79  SER P OG  
15730 N N   . PRO P 42  ? 1.0975 0.8495 0.7096 -0.1662 0.0823  -0.2077 80  PRO P N   
15731 C CA  . PRO P 42  ? 1.1041 0.8663 0.6741 -0.1716 0.0747  -0.178  80  PRO P CA  
15732 C C   . PRO P 42  ? 1.0907 0.874  0.6685 -0.1661 0.1181  -0.1584 80  PRO P C   
15733 O O   . PRO P 42  ? 1.0881 0.886  0.6688 -0.1696 0.1114  -0.1277 80  PRO P O   
15734 C CB  . PRO P 42  ? 1.1622 0.8857 0.6223 -0.179  0.0596  -0.1959 80  PRO P CB  
15735 C CG  . PRO P 42  ? 1.177  0.8734 0.6367 -0.1819 0.0392  -0.2328 80  PRO P CG  
15736 C CD  . PRO P 42  ? 1.1283 0.8358 0.6691 -0.1711 0.0697  -0.2447 80  PRO P CD  
15737 N N   . ASP P 43  ? 1.0775 0.8622 0.6647 -0.1574 0.1616  -0.1765 81  ASP P N   
15738 C CA  . ASP P 43  ? 1.0594 0.8692 0.6665 -0.1538 0.205   -0.1608 81  ASP P CA  
15739 C C   . ASP P 43  ? 0.9978 0.8457 0.6966 -0.1522 0.2005  -0.1355 81  ASP P C   
15740 O O   . ASP P 43  ? 0.9902 0.8574 0.7009 -0.1559 0.2196  -0.1136 81  ASP P O   
15741 C CB  . ASP P 43  ? 1.0938 0.9021 0.7084 -0.1419 0.2496  -0.1889 81  ASP P CB  
15742 C CG  . ASP P 43  ? 1.2348 1.0029 0.7503 -0.1409 0.2645  -0.2193 81  ASP P CG  
15743 O OD1 . ASP P 43  ? 1.2849 1.0267 0.7161 -0.1517 0.2389  -0.2156 81  ASP P OD1 
15744 O OD2 . ASP P 43  ? 1.2753 1.0375 0.7954 -0.1281 0.3017  -0.2473 81  ASP P OD2 
15745 N N   . ASP P 44  ? 0.9541 0.8111 0.7157 -0.1476 0.1768  -0.139  82  ASP P N   
15746 C CA  . ASP P 44  ? 0.9028 0.7934 0.7442 -0.1445 0.1716  -0.1185 82  ASP P CA  
15747 C C   . ASP P 44  ? 0.8842 0.782  0.7283 -0.1511 0.1422  -0.0927 82  ASP P C   
15748 O O   . ASP P 44  ? 0.8586 0.7807 0.7568 -0.1485 0.14    -0.0772 82  ASP P O   
15749 C CB  . ASP P 44  ? 0.8998 0.7945 0.8013 -0.1363 0.1605  -0.1297 82  ASP P CB  
15750 C CG  . ASP P 44  ? 0.9512 0.834  0.8608 -0.1259 0.1861  -0.1565 82  ASP P CG  
15751 O OD1 . ASP P 44  ? 0.9564 0.8473 0.8566 -0.1211 0.2217  -0.1618 82  ASP P OD1 
15752 O OD2 . ASP P 44  ? 0.9842 0.8496 0.9147 -0.1222 0.1722  -0.1714 82  ASP P OD2 
15753 N N   . GLN P 45  ? 0.8966 0.773  0.6844 -0.1579 0.1178  -0.089  83  GLN P N   
15754 C CA  . GLN P 45  ? 0.8788 0.7613 0.6763 -0.1603 0.0873  -0.0658 83  GLN P CA  
15755 C C   . GLN P 45  ? 0.8658 0.752  0.6542 -0.163  0.098   -0.0412 83  GLN P C   
15756 O O   . GLN P 45  ? 0.8937 0.7626 0.6354 -0.167  0.0829  -0.0264 83  GLN P O   
15757 C CB  . GLN P 45  ? 0.9173 0.7784 0.6664 -0.1655 0.052   -0.0697 83  GLN P CB  
15758 C CG  . GLN P 45  ? 0.9527 0.802  0.7052 -0.1672 0.0389  -0.0972 83  GLN P CG  
15759 C CD  . GLN P 45  ? 0.967  0.8384 0.8033 -0.1625 0.0362  -0.0979 83  GLN P CD  
15760 O OE1 . GLN P 45  ? 0.9645 0.858  0.8479 -0.1609 0.019   -0.079  83  GLN P OE1 
15761 N NE2 . GLN P 45  ? 0.9679 0.8329 0.8237 -0.1588 0.0554  -0.1182 83  GLN P NE2 
15762 N N   . ILE P 46  ? 0.8228 0.7299 0.6588 -0.1611 0.1204  -0.0358 84  ILE P N   
15763 C CA  . ILE P 46  ? 0.8068 0.7148 0.6427 -0.1666 0.1315  -0.0152 84  ILE P CA  
15764 C C   . ILE P 46  ? 0.7638 0.6989 0.6692 -0.1635 0.1382  -0.0126 84  ILE P C   
15765 O O   . ILE P 46  ? 0.7444 0.6995 0.689  -0.1587 0.15    -0.0256 84  ILE P O   
15766 C CB  . ILE P 46  ? 0.8248 0.7204 0.6108 -0.1753 0.1634  -0.0137 84  ILE P CB  
15767 C CG1 . ILE P 46  ? 0.8335 0.7264 0.6226 -0.1851 0.176   0.0102  84  ILE P CG1 
15768 C CG2 . ILE P 46  ? 0.8138 0.7257 0.6205 -0.1718 0.1945  -0.035  84  ILE P CG2 
15769 C CD1 . ILE P 46  ? 0.8775 0.7549 0.6088 -0.1956 0.2061  0.0188  84  ILE P CD1 
15770 N N   . GLY P 47  ? 0.7487 0.6814 0.6671 -0.1652 0.128   0.0036  85  GLY P N   
15771 C CA  . GLY P 47  ? 0.7168 0.6703 0.6899 -0.1634 0.1297  0.0045  85  GLY P CA  
15772 C C   . GLY P 47  ? 0.7146 0.6542 0.6899 -0.164  0.1156  0.0186  85  GLY P C   
15773 O O   . GLY P 47  ? 0.7419 0.6551 0.6803 -0.1683 0.1112  0.0322  85  GLY P O   
15774 N N   . TYR P 48  ? 0.6838 0.6378 0.699  -0.1582 0.1078  0.0153  86  TYR P N   
15775 C CA  . TYR P 48  ? 0.6796 0.6173 0.6988 -0.1564 0.0962  0.023   86  TYR P CA  
15776 C C   . TYR P 48  ? 0.6764 0.628  0.7215 -0.142  0.0826  0.0167  86  TYR P C   
15777 O O   . TYR P 48  ? 0.6673 0.6439 0.7338 -0.1369 0.0838  0.0088  86  TYR P O   
15778 C CB  . TYR P 48  ? 0.664  0.5988 0.6998 -0.1704 0.1077  0.0242  86  TYR P CB  
15779 C CG  . TYR P 48  ? 0.6368 0.6049 0.7143 -0.1716 0.1125  0.0119  86  TYR P CG  
15780 C CD1 . TYR P 48  ? 0.63   0.6224 0.7236 -0.1765 0.1299  0.0074  86  TYR P CD1 
15781 C CD2 . TYR P 48  ? 0.6303 0.6047 0.7293 -0.166  0.0991  0.0048  86  TYR P CD2 
15782 C CE1 . TYR P 48  ? 0.6083 0.6329 0.7453 -0.1749 0.1306  -0.001  86  TYR P CE1 
15783 C CE2 . TYR P 48  ? 0.6126 0.6177 0.7454 -0.1662 0.0983  -0.0039 86  TYR P CE2 
15784 C CZ  . TYR P 48  ? 0.6027 0.6339 0.7582 -0.1706 0.1126  -0.0052 86  TYR P CZ  
15785 O OH  . TYR P 48  ? 0.5856 0.6486 0.7796 -0.1685 0.1086  -0.0109 86  TYR P OH  
15786 N N   . TYR P 49  ? 0.6813 0.6146 0.7239 -0.1346 0.0719  0.0213  87  TYR P N   
15787 C CA  . TYR P 49  ? 0.6676 0.612  0.7299 -0.1202 0.0648  0.0148  87  TYR P CA  
15788 C C   . TYR P 49  ? 0.6746 0.606  0.7422 -0.1246 0.0657  0.0073  87  TYR P C   
15789 O O   . TYR P 49  ? 0.6887 0.5913 0.7461 -0.1343 0.0662  0.0117  87  TYR P O   
15790 C CB  . TYR P 49  ? 0.6631 0.5976 0.7227 -0.1048 0.0536  0.0222  87  TYR P CB  
15791 C CG  . TYR P 49  ? 0.6557 0.61   0.7212 -0.0998 0.0467  0.0268  87  TYR P CG  
15792 C CD1 . TYR P 49  ? 0.6776 0.621  0.7201 -0.1064 0.0393  0.0348  87  TYR P CD1 
15793 C CD2 . TYR P 49  ? 0.643  0.6249 0.7353 -0.0895 0.0464  0.0241  87  TYR P CD2 
15794 C CE1 . TYR P 49  ? 0.6796 0.6385 0.7279 -0.1042 0.0278  0.0362  87  TYR P CE1 
15795 C CE2 . TYR P 49  ? 0.6434 0.6424 0.7487 -0.0883 0.0381  0.0285  87  TYR P CE2 
15796 C CZ  . TYR P 49  ? 0.6677 0.6547 0.7522 -0.0961 0.0267  0.0329  87  TYR P CZ  
15797 O OH  . TYR P 49  ? 0.6843 0.6857 0.7816 -0.0974 0.0135  0.0345  87  TYR P OH  
15798 N N   . ARG P 50  ? 0.667  0.6169 0.7482 -0.1189 0.0644  -0.0036 88  ARG P N   
15799 C CA  . ARG P 50  ? 0.677  0.6145 0.7591 -0.1234 0.0601  -0.015  88  ARG P CA  
15800 C C   . ARG P 50  ? 0.7105 0.6435 0.784  -0.1042 0.0561  -0.0236 88  ARG P C   
15801 O O   . ARG P 50  ? 0.6986 0.6576 0.7762 -0.092  0.0589  -0.022  88  ARG P O   
15802 C CB  . ARG P 50  ? 0.656  0.6209 0.7568 -0.1348 0.0601  -0.0214 88  ARG P CB  
15803 C CG  . ARG P 50  ? 0.652  0.606  0.7541 -0.1425 0.0496  -0.0351 88  ARG P CG  
15804 C CD  . ARG P 50  ? 0.6286 0.6163 0.7558 -0.1522 0.0444  -0.0391 88  ARG P CD  
15805 N NE  . ARG P 50  ? 0.6184 0.5973 0.7437 -0.1596 0.0276  -0.0545 88  ARG P NE  
15806 C CZ  . ARG P 50  ? 0.6174 0.6013 0.7225 -0.1477 0.0157  -0.0653 88  ARG P CZ  
15807 N NH1 . ARG P 50  ? 0.623  0.623  0.7136 -0.1283 0.0219  -0.0589 88  ARG P NH1 
15808 N NH2 . ARG P 50  ? 0.6026 0.5742 0.6996 -0.1564 -0.0027 -0.0824 88  ARG P NH2 
15809 N N   . ARG P 51  ? 0.7538 0.6516 0.8155 -0.1013 0.0519  -0.0323 89  ARG P N   
15810 C CA  . ARG P 51  ? 0.7923 0.6816 0.8416 -0.081  0.0524  -0.0444 89  ARG P CA  
15811 C C   . ARG P 51  ? 0.8373 0.7397 0.8752 -0.0835 0.0477  -0.0607 89  ARG P C   
15812 O O   . ARG P 51  ? 0.8399 0.7322 0.8778 -0.101  0.0376  -0.0705 89  ARG P O   
15813 C CB  . ARG P 51  ? 0.8166 0.6562 0.8565 -0.075  0.0495  -0.0505 89  ARG P CB  
15814 C CG  . ARG P 51  ? 0.8473 0.6731 0.8723 -0.0513 0.0539  -0.068  89  ARG P CG  
15815 C CD  . ARG P 51  ? 0.898  0.6689 0.9182 -0.0429 0.0514  -0.075  89  ARG P CD  
15816 N NE  . ARG P 51  ? 0.9473 0.6801 0.9623 -0.0673 0.0403  -0.0831 89  ARG P NE  
15817 C CZ  . ARG P 51  ? 0.9892 0.681  1.0114 -0.0767 0.036   -0.0713 89  ARG P CZ  
15818 N NH1 . ARG P 51  ? 1.0005 0.6826 1.031  -0.0614 0.0387  -0.0513 89  ARG P NH1 
15819 N NH2 . ARG P 51  ? 0.9878 0.6482 1.011  -0.1023 0.0277  -0.0773 89  ARG P NH2 
15820 N N   . ALA P 52  ? 0.8717 0.7992 0.9014 -0.0673 0.054   -0.0612 90  ALA P N   
15821 C CA  . ALA P 52  ? 0.9161 0.857  0.925  -0.066  0.0489  -0.073  90  ALA P CA  
15822 C C   . ALA P 52  ? 0.9786 0.9039 0.9562 -0.0438 0.0578  -0.087  90  ALA P C   
15823 O O   . ALA P 52  ? 0.9733 0.9029 0.9598 -0.026  0.0731  -0.0791 90  ALA P O   
15824 C CB  . ALA P 52  ? 0.8994 0.8833 0.9215 -0.0657 0.0522  -0.0568 90  ALA P CB  
15825 N N   . THR P 53  ? 1.0389 0.9467 0.981  -0.0444 0.0483  -0.1091 91  THR P N   
15826 C CA  . THR P 53  ? 1.1084 0.9968 1.0108 -0.022  0.0596  -0.1275 91  THR P CA  
15827 C C   . THR P 53  ? 1.1606 1.0726 1.0228 -0.0156 0.06    -0.1309 91  THR P C   
15828 O O   . THR P 53  ? 1.1604 1.0854 1.0158 -0.0318 0.0398  -0.1308 91  THR P O   
15829 C CB  . THR P 53  ? 1.1592 0.9916 1.0417 -0.0249 0.0492  -0.1558 91  THR P CB  
15830 O OG1 . THR P 53  ? 1.1831 1.0083 1.0568 -0.0497 0.0233  -0.1683 91  THR P OG1 
15831 C CG2 . THR P 53  ? 1.1611 0.9645 1.0784 -0.026  0.0521  -0.1479 91  THR P CG2 
15832 N N   . ARG P 54  ? 1.2042 1.1236 1.0412 0.0086  0.0836  -0.1316 92  ARG P N   
15833 C CA  . ARG P 54  ? 1.2558 1.1935 1.0428 0.0173  0.0886  -0.1323 92  ARG P CA  
15834 C C   . ARG P 54  ? 1.3322 1.2304 1.0576 0.033   0.094   -0.1669 92  ARG P C   
15835 O O   . ARG P 54  ? 1.3378 1.2174 1.0675 0.0531  0.1166  -0.1769 92  ARG P O   
15836 C CB  . ARG P 54  ? 1.2527 1.2317 1.0573 0.0318  0.117   -0.1037 92  ARG P CB  
15837 C CG  . ARG P 54  ? 1.2667 1.2802 1.124  0.016   0.1097  -0.0728 92  ARG P CG  
15838 C CD  . ARG P 54  ? 1.2926 1.3388 1.185  0.0272  0.1366  -0.0469 92  ARG P CD  
15839 N NE  . ARG P 54  ? 1.3277 1.3659 1.2554 0.0381  0.1495  -0.0508 92  ARG P NE  
15840 C CZ  . ARG P 54  ? 1.3415 1.4033 1.2949 0.0546  0.176   -0.0381 92  ARG P CZ  
15841 N NH1 . ARG P 54  ? 1.3327 1.4262 1.2787 0.0603  0.1963  -0.0197 92  ARG P NH1 
15842 N NH2 . ARG P 54  ? 1.3269 1.3825 1.3177 0.0653  0.1822  -0.041  92  ARG P NH2 
15843 N N   . ARG P 55  ? 1.3893 1.2724 1.0592 0.0243  0.0711  -0.1872 93  ARG P N   
15844 C CA  . ARG P 55  ? 1.4655 1.3035 1.0668 0.0372  0.0722  -0.2264 93  ARG P CA  
15845 C C   . ARG P 55  ? 1.5237 1.3767 1.0486 0.0521  0.0833  -0.2282 93  ARG P C   
15846 O O   . ARG P 55  ? 1.5255 1.4019 1.0279 0.0392  0.0608  -0.2155 93  ARG P O   
15847 C CB  . ARG P 55  ? 1.5033 1.3014 1.0948 0.013   0.0323  -0.2551 93  ARG P CB  
15848 C CG  . ARG P 55  ? 1.5876 1.3212 1.1346 0.024   0.0339  -0.2994 93  ARG P CG  
15849 C CD  . ARG P 55  ? 1.6456 1.3389 1.1898 -0.0048 -0.0082 -0.3269 93  ARG P CD  
15850 N NE  . ARG P 55  ? 1.6492 1.3501 1.2753 -0.0303 -0.0219 -0.3057 93  ARG P NE  
15851 C CZ  . ARG P 55  ? 1.6769 1.3525 1.3241 -0.0604 -0.0551 -0.32   93  ARG P CZ  
15852 N NH1 . ARG P 55  ? 1.7022 1.3411 1.2975 -0.0704 -0.0834 -0.358  93  ARG P NH1 
15853 N NH2 . ARG P 55  ? 1.6451 1.3318 1.3645 -0.0818 -0.06   -0.2968 93  ARG P NH2 
15854 N N   . ILE P 56  ? 1.5687 1.4097 1.0543 0.0809  0.1197  -0.2417 94  ILE P N   
15855 C CA  . ILE P 56  ? 1.6276 1.4783 1.0286 0.0978  0.1378  -0.2448 94  ILE P CA  
15856 C C   . ILE P 56  ? 1.7032 1.4994 1.0339 0.1193  0.152   -0.2936 94  ILE P C   
15857 O O   . ILE P 56  ? 1.7006 1.479  1.0657 0.1384  0.1796  -0.3048 94  ILE P O   
15858 C CB  . ILE P 56  ? 1.6094 1.5128 1.0368 0.1142  0.1811  -0.2041 94  ILE P CB  
15859 C CG1 . ILE P 56  ? 1.5821 1.5309 1.0838 0.0932  0.1668  -0.1594 94  ILE P CG1 
15860 C CG2 . ILE P 56  ? 1.6447 1.5564 0.9772 0.1312  0.204   -0.2041 94  ILE P CG2 
15861 C CD1 . ILE P 56  ? 1.569  1.5659 1.1092 0.1038  0.2047  -0.1192 94  ILE P CD1 
15862 N N   . ARG P 57  ? 1.7672 1.5342 1.0008 0.1168  0.1307  -0.3243 95  ARG P N   
15863 C CA  . ARG P 57  ? 1.839  1.5474 0.9959 0.1378  0.1438  -0.3763 95  ARG P CA  
15864 C C   . ARG P 57  ? 1.8761 1.6011 0.9866 0.1748  0.2036  -0.3733 95  ARG P C   
15865 O O   . ARG P 57  ? 1.9148 1.6423 0.9271 0.1837  0.2119  -0.3795 95  ARG P O   
15866 C CB  . ARG P 57  ? 1.9028 1.5706 0.9669 0.1212  0.0972  -0.4147 95  ARG P CB  
15867 C CG  . ARG P 57  ? 1.9465 1.6551 0.9617 0.1068  0.071   -0.3879 95  ARG P CG  
15868 C CD  . ARG P 57  ? 2.0349 1.7007 0.9434 0.0966  0.0274  -0.4311 95  ARG P CD  
15869 N NE  . ARG P 57  ? 2.1151 1.7728 0.8986 0.1228  0.0552  -0.4445 95  ARG P NE  
15870 C CZ  . ARG P 57  ? 2.2062 1.8096 0.8745 0.127   0.0363  -0.4969 95  ARG P CZ  
15871 N NH1 . ARG P 57  ? 2.224  1.775  0.8935 0.1051  -0.0124 -0.5416 95  ARG P NH1 
15872 N NH2 . ARG P 57  ? 2.2452 1.8443 0.7944 0.1523  0.0671  -0.5054 95  ARG P NH2 
15873 N N   . GLY P 58  ? 1.8627 1.6009 1.0449 0.1961  0.2449  -0.3622 96  GLY P N   
15874 C CA  . GLY P 58  ? 1.8834 1.6458 1.0447 0.2319  0.3068  -0.3564 96  GLY P CA  
15875 C C   . GLY P 58  ? 1.9568 1.6636 1.0194 0.2609  0.3306  -0.4115 96  GLY P C   
15876 O O   . GLY P 58  ? 1.9832 1.702  0.9595 0.28    0.3648  -0.4145 96  GLY P O   
15877 N N   . GLY P 59  ? 1.9878 1.6297 1.0593 0.2637  0.3127  -0.4554 97  GLY P N   
15878 C CA  . GLY P 59  ? 2.055  1.6302 1.0382 0.2912  0.3312  -0.5156 97  GLY P CA  
15879 C C   . GLY P 59  ? 2.1255 1.6638 0.9746 0.2785  0.2999  -0.5507 97  GLY P C   
15880 O O   . GLY P 59  ? 2.1266 1.6874 0.9612 0.2453  0.2546  -0.529  97  GLY P O   
15881 N N   . ASP P 60  ? 2.1857 1.6657 0.9352 0.3058  0.3221  -0.6068 98  ASP P N   
15882 C CA  . ASP P 60  ? 2.2613 1.6996 0.8681 0.2968  0.2921  -0.6471 98  ASP P CA  
15883 C C   . ASP P 60  ? 2.2762 1.6568 0.8756 0.2582  0.2154  -0.6807 98  ASP P C   
15884 O O   . ASP P 60  ? 2.323  1.6818 0.8184 0.2413  0.1756  -0.7049 98  ASP P O   
15885 C CB  . ASP P 60  ? 2.3608 1.7497 0.8574 0.3398  0.3426  -0.7017 98  ASP P CB  
15886 C CG  . ASP P 60  ? 2.5234 1.8927 0.8535 0.3389  0.3309  -0.729  98  ASP P CG  
15887 O OD1 . ASP P 60  ? 2.5301 1.9369 0.8339 0.3081  0.2885  -0.6953 98  ASP P OD1 
15888 O OD2 . ASP P 60  ? 2.6372 1.9524 0.861  0.3706  0.3638  -0.7841 98  ASP P OD2 
15889 N N   . GLY P 61  ? 2.2335 1.5908 0.9411 0.2437  0.1945  -0.6807 99  GLY P N   
15890 C CA  . GLY P 61  ? 2.2393 1.5441 0.9547 0.2051  0.1266  -0.7093 99  GLY P CA  
15891 C C   . GLY P 61  ? 2.1702 1.5077 1.017  0.1708  0.0939  -0.6656 99  GLY P C   
15892 O O   . GLY P 61  ? 2.169  1.517  1.0239 0.1316  0.0386  -0.6578 99  GLY P O   
15893 N N   . LYS P 62  ? 2.1081 1.463  1.0584 0.1854  0.1271  -0.6369 100 LYS P N   
15894 C CA  . LYS P 62  ? 2.0455 1.425  1.1134 0.155   0.1001  -0.5976 100 LYS P CA  
15895 C C   . LYS P 62  ? 1.9717 1.4444 1.1008 0.1481  0.1118  -0.5319 100 LYS P C   
15896 O O   . LYS P 62  ? 1.9657 1.4843 1.0786 0.1743  0.155   -0.5099 100 LYS P O   
15897 C CB  . LYS P 62  ? 2.0588 1.3909 1.2022 0.1695  0.1171  -0.6063 100 LYS P CB  
15898 C CG  . LYS P 62  ? 2.1582 1.3893 1.2423 0.1805  0.1099  -0.6732 100 LYS P CG  
15899 C CD  . LYS P 62  ? 2.1976 1.3763 1.3582 0.1969  0.1252  -0.6787 100 LYS P CD  
15900 C CE  . LYS P 62  ? 2.289  1.3788 1.3854 0.2308  0.1458  -0.7422 100 LYS P CE  
15901 N NZ  . LYS P 62  ? 2.3627 1.3812 1.3692 0.2062  0.1021  -0.7997 100 LYS P NZ  
15902 N N   . MET P 63  ? 1.9123 1.4113 1.1124 0.1119  0.074   -0.5017 101 MET P N   
15903 C CA  . MET P 63  ? 1.8454 1.4239 1.1066 0.1024  0.0797  -0.4436 101 MET P CA  
15904 C C   . MET P 63  ? 1.7672 1.3638 1.1331 0.1078  0.1013  -0.4116 101 MET P C   
15905 O O   . MET P 63  ? 1.7495 1.344  1.182  0.0814  0.0747  -0.3968 101 MET P O   
15906 C CB  . MET P 63  ? 1.8508 1.456  1.1231 0.063   0.0286  -0.4278 101 MET P CB  
15907 C CG  . MET P 63  ? 1.9114 1.4627 1.1856 0.033   -0.0193 -0.4628 101 MET P CG  
15908 S SD  . MET P 63  ? 1.9859 1.5024 1.3647 0.0197  -0.0198 -0.4569 101 MET P SD  
15909 C CE  . MET P 63  ? 2.0223 1.4354 1.3432 0.0192  -0.0384 -0.5247 101 MET P CE  
15910 N N   . LYS P 64  ? 1.7157 1.333  1.0962 0.1417  0.1492  -0.3995 102 LYS P N   
15911 C CA  . LYS P 64  ? 1.6444 1.282  1.1204 0.1501  0.1679  -0.3691 102 LYS P CA  
15912 C C   . LYS P 64  ? 1.5636 1.2631 1.1064 0.1255  0.1546  -0.3191 102 LYS P C   
15913 O O   . LYS P 64  ? 1.5662 1.305  1.0849 0.1116  0.1445  -0.3017 102 LYS P O   
15914 C CB  . LYS P 64  ? 1.6559 1.3118 1.1364 0.1922  0.2214  -0.367  102 LYS P CB  
15915 C CG  . LYS P 64  ? 1.6825 1.4029 1.1356 0.2015  0.2503  -0.3407 102 LYS P CG  
15916 C CD  . LYS P 64  ? 1.67   1.456  1.2152 0.2044  0.2711  -0.291  102 LYS P CD  
15917 C CE  . LYS P 64  ? 1.6915 1.538  1.2162 0.21    0.2999  -0.2618 102 LYS P CE  
15918 N NZ  . LYS P 64  ? 1.7282 1.5831 1.1973 0.1831  0.2691  -0.2537 102 LYS P NZ  
15919 N N   . ASP P 65  ? 1.4905 1.1951 1.1141 0.1212  0.1534  -0.2965 103 ASP P N   
15920 C CA  . ASP P 65  ? 1.4119 1.1696 1.096  0.1005  0.1435  -0.2532 103 ASP P CA  
15921 C C   . ASP P 65  ? 1.3283 1.134  1.0627 0.1222  0.1774  -0.2227 103 ASP P C   
15922 O O   . ASP P 65  ? 1.3348 1.1289 1.0816 0.1514  0.2041  -0.2319 103 ASP P O   
15923 C CB  . ASP P 65  ? 1.4244 1.1574 1.1587 0.0747  0.1144  -0.2465 103 ASP P CB  
15924 C CG  . ASP P 65  ? 1.4988 1.1935 1.2038 0.0464  0.0786  -0.2708 103 ASP P CG  
15925 O OD1 . ASP P 65  ? 1.5413 1.1969 1.1845 0.0527  0.0736  -0.308  103 ASP P OD1 
15926 O OD2 . ASP P 65  ? 1.5041 1.2075 1.2492 0.0178  0.056   -0.2538 103 ASP P OD2 
15927 N N   . LEU P 66  ? 1.2474 1.1069 1.0158 0.1081  0.1755  -0.187  104 LEU P N   
15928 C CA  . LEU P 66  ? 1.1669 1.0753 0.9924 0.1212  0.2008  -0.1557 104 LEU P CA  
15929 C C   . LEU P 66  ? 1.0917 0.9949 0.9867 0.1132  0.1859  -0.1401 104 LEU P C   
15930 O O   . LEU P 66  ? 1.1087 0.9667 1.0001 0.1018  0.1634  -0.1545 104 LEU P O   
15931 C CB  . LEU P 66  ? 1.1506 1.1104 0.9774 0.1067  0.2018  -0.1261 104 LEU P CB  
15932 C CG  . LEU P 66  ? 1.1772 1.1596 0.9524 0.1219  0.2298  -0.1245 104 LEU P CG  
15933 C CD1 . LEU P 66  ? 1.2241 1.1709 0.9106 0.1193  0.2153  -0.1547 104 LEU P CD1 
15934 C CD2 . LEU P 66  ? 1.1608 1.1932 0.96   0.109   0.2333  -0.0865 104 LEU P CD2 
15935 N N   . SER P 67  ? 1.0073 0.9542 0.963  0.1178  0.1968  -0.1104 105 SER P N   
15936 C CA  . SER P 67  ? 0.9474 0.8897 0.9581 0.1102  0.1793  -0.0947 105 SER P CA  
15937 C C   . SER P 67  ? 0.905  0.844  0.9141 0.0769  0.1506  -0.085  105 SER P C   
15938 O O   . SER P 67  ? 0.8986 0.8676 0.8999 0.0625  0.1485  -0.074  105 SER P O   
15939 C CB  . SER P 67  ? 0.918  0.9105 0.9921 0.1212  0.1932  -0.0674 105 SER P CB  
15940 O OG  . SER P 67  ? 0.9309 0.9268 1.0246 0.1543  0.2192  -0.0749 105 SER P OG  
15941 N N   . PRO P 68  ? 0.8784 0.7797 0.8949 0.0653  0.1302  -0.088  106 PRO P N   
15942 C CA  . PRO P 68  ? 0.8521 0.7534 0.8694 0.0346  0.1084  -0.0788 106 PRO P CA  
15943 C C   . PRO P 68  ? 0.7961 0.7414 0.8501 0.0253  0.107   -0.0515 106 PRO P C   
15944 O O   . PRO P 68  ? 0.778  0.7421 0.8668 0.038   0.113   -0.0373 106 PRO P O   
15945 C CB  . PRO P 68  ? 0.8772 0.7287 0.8977 0.0275  0.0937  -0.0837 106 PRO P CB  
15946 C CG  . PRO P 68  ? 0.8905 0.7226 0.9261 0.056   0.1044  -0.0869 106 PRO P CG  
15947 C CD  . PRO P 68  ? 0.8742 0.7304 0.9    0.0806  0.1284  -0.0979 106 PRO P CD  
15948 N N   . ARG P 69  ? 0.7672 0.7291 0.8161 0.004   0.0979  -0.0455 107 ARG P N   
15949 C CA  . ARG P 69  ? 0.7328 0.7289 0.8114 -0.0061 0.0958  -0.0245 107 ARG P CA  
15950 C C   . ARG P 69  ? 0.7037 0.687  0.7844 -0.0283 0.0805  -0.0209 107 ARG P C   
15951 O O   . ARG P 69  ? 0.7157 0.684  0.7783 -0.0411 0.0736  -0.0315 107 ARG P O   
15952 C CB  . ARG P 69  ? 0.7565 0.7843 0.8289 -0.0084 0.1031  -0.0191 107 ARG P CB  
15953 C CG  . ARG P 69  ? 0.8169 0.8656 0.889  0.0117  0.1239  -0.016  107 ARG P CG  
15954 C CD  . ARG P 69  ? 0.8881 0.959  0.9421 0.0077  0.1293  -0.0089 107 ARG P CD  
15955 N NE  . ARG P 69  ? 0.9321 1.039  1.0178 0.0129  0.1457  0.0128  107 ARG P NE  
15956 C CZ  . ARG P 69  ? 0.9844 1.1125 1.065  0.0087  0.1521  0.028   107 ARG P CZ  
15957 N NH1 . ARG P 69  ? 1.0095 1.1289 1.0539 0.0017  0.1411  0.024   107 ARG P NH1 
15958 N NH2 . ARG P 69  ? 0.9732 1.1316 1.0894 0.0107  0.1679  0.0495  107 ARG P NH2 
15959 N N   . TRP P 70  ? 0.6605 0.6524 0.7631 -0.0337 0.0755  -0.0064 108 TRP P N   
15960 C CA  . TRP P 70  ? 0.6432 0.6232 0.7416 -0.0533 0.066   -0.0027 108 TRP P CA  
15961 C C   . TRP P 70  ? 0.6175 0.6257 0.7282 -0.0639 0.0665  0.0043  108 TRP P C   
15962 O O   . TRP P 70  ? 0.6068 0.6344 0.7367 -0.0601 0.0663  0.0136  108 TRP P O   
15963 C CB  . TRP P 70  ? 0.6416 0.5998 0.7417 -0.0517 0.0579  0.0068  108 TRP P CB  
15964 C CG  . TRP P 70  ? 0.6567 0.5783 0.7474 -0.0413 0.0566  0.0011  108 TRP P CG  
15965 C CD1 . TRP P 70  ? 0.6618 0.5797 0.7612 -0.0184 0.0622  -0.004  108 TRP P CD1 
15966 C CD2 . TRP P 70  ? 0.6756 0.5559 0.7489 -0.0529 0.051   0.0005  108 TRP P CD2 
15967 N NE1 . TRP P 70  ? 0.685  0.5574 0.7725 -0.0135 0.0587  -0.0103 108 TRP P NE1 
15968 C CE2 . TRP P 70  ? 0.6976 0.5452 0.7697 -0.0361 0.0507  -0.006  108 TRP P CE2 
15969 C CE3 . TRP P 70  ? 0.6857 0.5532 0.747  -0.0758 0.0487  0.006   108 TRP P CE3 
15970 C CZ2 . TRP P 70  ? 0.7261 0.5242 0.7858 -0.0434 0.0453  -0.0064 108 TRP P CZ2 
15971 C CZ3 . TRP P 70  ? 0.7181 0.5421 0.7679 -0.0843 0.0457  0.008   108 TRP P CZ3 
15972 C CH2 . TRP P 70  ? 0.7324 0.5198 0.7817 -0.0692 0.0425  0.0021  108 TRP P CH2 
15973 N N   . TYR P 71  ? 0.6023 0.6127 0.7074 -0.0769 0.0665  -0.0009 109 TYR P N   
15974 C CA  . TYR P 71  ? 0.5815 0.6136 0.7005 -0.0842 0.0682  0.0036  109 TYR P CA  
15975 C C   . TYR P 71  ? 0.5763 0.5989 0.6922 -0.0981 0.0678  0.004   109 TYR P C   
15976 O O   . TYR P 71  ? 0.583  0.5902 0.689  -0.1074 0.0687  0.0003  109 TYR P O   
15977 C CB  . TYR P 71  ? 0.5763 0.6228 0.6967 -0.0852 0.0689  -0.0008 109 TYR P CB  
15978 C CG  . TYR P 71  ? 0.579  0.6392 0.6948 -0.0716 0.0723  0.002   109 TYR P CG  
15979 C CD1 . TYR P 71  ? 0.58   0.6611 0.7123 -0.0673 0.0775  0.0144  109 TYR P CD1 
15980 C CD2 . TYR P 71  ? 0.5962 0.6457 0.6882 -0.0641 0.0717  -0.008  109 TYR P CD2 
15981 C CE1 . TYR P 71  ? 0.5877 0.6823 0.7125 -0.0559 0.0848  0.0209  109 TYR P CE1 
15982 C CE2 . TYR P 71  ? 0.6088 0.6704 0.687  -0.0507 0.0788  -0.0057 109 TYR P CE2 
15983 C CZ  . TYR P 71  ? 0.6114 0.6975 0.7058 -0.0468 0.0867  0.0109  109 TYR P CZ  
15984 O OH  . TYR P 71  ? 0.6371 0.7361 0.7149 -0.0346 0.0977  0.0172  109 TYR P OH  
15985 N N   . PHE P 72  ? 0.5602 0.5909 0.6836 -0.1005 0.0678  0.0078  110 PHE P N   
15986 C CA  . PHE P 72  ? 0.5584 0.5788 0.6699 -0.1117 0.0706  0.0057  110 PHE P CA  
15987 C C   . PHE P 72  ? 0.544  0.5772 0.6693 -0.117  0.0801  -0.0003 110 PHE P C   
15988 O O   . PHE P 72  ? 0.5268 0.5759 0.673  -0.1118 0.0804  0       110 PHE P O   
15989 C CB  . PHE P 72  ? 0.5569 0.5741 0.6634 -0.1119 0.0627  0.0085  110 PHE P CB  
15990 C CG  . PHE P 72  ? 0.5757 0.5799 0.6587 -0.1221 0.0671  0.0028  110 PHE P CG  
15991 C CD1 . PHE P 72  ? 0.6045 0.5871 0.6527 -0.1284 0.0664  0.0068  110 PHE P CD1 
15992 C CD2 . PHE P 72  ? 0.5765 0.5868 0.6688 -0.1244 0.0734  -0.0061 110 PHE P CD2 
15993 C CE1 . PHE P 72  ? 0.6278 0.598  0.6449 -0.1371 0.0745  0.0015  110 PHE P CE1 
15994 C CE2 . PHE P 72  ? 0.5984 0.5946 0.6635 -0.1316 0.0813  -0.015  110 PHE P CE2 
15995 C CZ  . PHE P 72  ? 0.6198 0.5974 0.6444 -0.1381 0.083   -0.0114 110 PHE P CZ  
15996 N N   . TYR P 73  ? 0.5438 0.5702 0.6608 -0.127  0.0892  -0.0036 111 TYR P N   
15997 C CA  . TYR P 73  ? 0.5304 0.5719 0.667  -0.1307 0.1014  -0.0094 111 TYR P CA  
15998 C C   . TYR P 73  ? 0.5416 0.5699 0.6549 -0.1385 0.115   -0.0128 111 TYR P C   
15999 O O   . TYR P 73  ? 0.562  0.571  0.6454 -0.1458 0.1158  -0.0075 111 TYR P O   
16000 C CB  . TYR P 73  ? 0.5207 0.5756 0.6786 -0.1361 0.1029  -0.0101 111 TYR P CB  
16001 C CG  . TYR P 73  ? 0.5267 0.5923 0.6958 -0.1284 0.0888  -0.0091 111 TYR P CG  
16002 C CD1 . TYR P 73  ? 0.5508 0.6009 0.7013 -0.1273 0.0797  -0.0091 111 TYR P CD1 
16003 C CD2 . TYR P 73  ? 0.5235 0.6122 0.7184 -0.1211 0.0853  -0.0082 111 TYR P CD2 
16004 C CE1 . TYR P 73  ? 0.5643 0.6217 0.7146 -0.1193 0.0694  -0.011  111 TYR P CE1 
16005 C CE2 . TYR P 73  ? 0.5383 0.6354 0.7322 -0.1141 0.0724  -0.0059 111 TYR P CE2 
16006 C CZ  . TYR P 73  ? 0.572  0.6535 0.74   -0.1133 0.0656  -0.0087 111 TYR P CZ  
16007 O OH  . TYR P 73  ? 0.6078 0.6949 0.7645 -0.1056 0.0554  -0.0093 111 TYR P OH  
16008 N N   . TYR P 74  ? 0.5352 0.5702 0.6581 -0.1358 0.1261  -0.0214 112 TYR P N   
16009 C CA  . TYR P 74  ? 0.5612 0.5828 0.6545 -0.1414 0.143   -0.0284 112 TYR P CA  
16010 C C   . TYR P 74  ? 0.5806 0.6101 0.6785 -0.1515 0.1629  -0.0246 112 TYR P C   
16011 O O   . TYR P 74  ? 0.5747 0.6261 0.7133 -0.1532 0.1629  -0.0213 112 TYR P O   
16012 C CB  . TYR P 74  ? 0.5511 0.575  0.6572 -0.1336 0.1524  -0.0426 112 TYR P CB  
16013 C CG  . TYR P 74  ? 0.5659 0.5724 0.6565 -0.1301 0.1347  -0.0473 112 TYR P CG  
16014 C CD1 . TYR P 74  ? 0.601  0.5823 0.6414 -0.1358 0.1292  -0.0532 112 TYR P CD1 
16015 C CD2 . TYR P 74  ? 0.5571 0.5726 0.6832 -0.1228 0.1213  -0.0437 112 TYR P CD2 
16016 C CE1 . TYR P 74  ? 0.6128 0.5811 0.6464 -0.1355 0.1083  -0.0579 112 TYR P CE1 
16017 C CE2 . TYR P 74  ? 0.5699 0.5721 0.6912 -0.1231 0.1052  -0.0459 112 TYR P CE2 
16018 C CZ  . TYR P 74  ? 0.6027 0.5825 0.6814 -0.1301 0.0974  -0.0543 112 TYR P CZ  
16019 O OH  . TYR P 74  ? 0.6262 0.5953 0.7066 -0.1332 0.0775  -0.0574 112 TYR P OH  
16020 N N   . LEU P 75  ? 0.6026 0.6149 0.6584 -0.1595 0.1791  -0.024  113 LEU P N   
16021 C CA  . LEU P 75  ? 0.6124 0.6311 0.6714 -0.172  0.2029  -0.0167 113 LEU P CA  
16022 C C   . LEU P 75  ? 0.5912 0.6466 0.7098 -0.1699 0.2227  -0.0235 113 LEU P C   
16023 O O   . LEU P 75  ? 0.5861 0.651  0.7188 -0.158  0.2322  -0.037  113 LEU P O   
16024 C CB  . LEU P 75  ? 0.647  0.6412 0.6425 -0.1782 0.2215  -0.0153 113 LEU P CB  
16025 C CG  . LEU P 75  ? 0.6679 0.6672 0.66   -0.1929 0.253   -0.0041 113 LEU P CG  
16026 C CD1 . LEU P 75  ? 0.6816 0.6704 0.682  -0.2065 0.2409  0.0161  113 LEU P CD1 
16027 C CD2 . LEU P 75  ? 0.7041 0.6788 0.6225 -0.1958 0.2737  -0.0042 113 LEU P CD2 
16028 N N   . GLY P 76  ? 0.5744 0.6496 0.7332 -0.1809 0.2252  -0.0145 114 GLY P N   
16029 C CA  . GLY P 76  ? 0.5409 0.6579 0.7674 -0.1803 0.2396  -0.018  114 GLY P CA  
16030 C C   . GLY P 76  ? 0.5187 0.6583 0.7918 -0.1666 0.2165  -0.0233 114 GLY P C   
16031 O O   . GLY P 76  ? 0.4879 0.663  0.8186 -0.1607 0.2252  -0.0265 114 GLY P O   
16032 N N   . THR P 77  ? 0.5333 0.6545 0.7838 -0.1602 0.188   -0.0224 115 THR P N   
16033 C CA  . THR P 77  ? 0.5273 0.6666 0.8118 -0.1477 0.1665  -0.0233 115 THR P CA  
16034 C C   . THR P 77  ? 0.5373 0.669  0.8113 -0.1522 0.1399  -0.0178 115 THR P C   
16035 O O   . THR P 77  ? 0.5614 0.6663 0.798  -0.1603 0.1367  -0.0149 115 THR P O   
16036 C CB  . THR P 77  ? 0.558  0.6832 0.8268 -0.1316 0.163   -0.0287 115 THR P CB  
16037 O OG1 . THR P 77  ? 0.6028 0.6998 0.8264 -0.1324 0.1479  -0.0258 115 THR P OG1 
16038 C CG2 . THR P 77  ? 0.5622 0.6809 0.8248 -0.1264 0.1888  -0.0399 115 THR P CG2 
16039 N N   . GLY P 78  ? 0.5202 0.6722 0.8226 -0.1449 0.1208  -0.0166 116 GLY P N   
16040 C CA  . GLY P 78  ? 0.535  0.6779 0.819  -0.1457 0.097   -0.0151 116 GLY P CA  
16041 C C   . GLY P 78  ? 0.539  0.6862 0.8361 -0.1615 0.0862  -0.0175 116 GLY P C   
16042 O O   . GLY P 78  ? 0.5222 0.6951 0.8633 -0.1722 0.0912  -0.0176 116 GLY P O   
16043 N N   . PRO P 79  ? 0.5539 0.6764 0.817  -0.1629 0.0705  -0.0207 117 PRO P N   
16044 C CA  . PRO P 79  ? 0.5511 0.6691 0.8231 -0.1788 0.0562  -0.0269 117 PRO P CA  
16045 C C   . PRO P 79  ? 0.5632 0.6683 0.8458 -0.1993 0.0715  -0.0241 117 PRO P C   
16046 O O   . PRO P 79  ? 0.5663 0.6773 0.8772 -0.2173 0.0624  -0.0277 117 PRO P O   
16047 C CB  . PRO P 79  ? 0.5805 0.6676 0.806  -0.1705 0.0415  -0.0334 117 PRO P CB  
16048 C CG  . PRO P 79  ? 0.5899 0.6783 0.7942 -0.1505 0.0466  -0.0276 117 PRO P CG  
16049 C CD  . PRO P 79  ? 0.5644 0.6625 0.7845 -0.1497 0.066   -0.0201 117 PRO P CD  
16050 N N   . GLU P 80  ? 0.5761 0.6626 0.8348 -0.1984 0.093   -0.0168 118 GLU P N   
16051 C CA  . GLU P 80  ? 0.5888 0.6621 0.8506 -0.2175 0.1115  -0.0091 118 GLU P CA  
16052 C C   . GLU P 80  ? 0.5906 0.6856 0.8643 -0.2164 0.1401  -0.0036 118 GLU P C   
16053 O O   . GLU P 80  ? 0.6131 0.6866 0.8553 -0.2215 0.1594  0.0045  118 GLU P O   
16054 C CB  . GLU P 80  ? 0.6414 0.665  0.8543 -0.2192 0.1104  -0.0035 118 GLU P CB  
16055 C CG  . GLU P 80  ? 0.7011 0.6981 0.9032 -0.2189 0.0864  -0.0123 118 GLU P CG  
16056 C CD  . GLU P 80  ? 0.7733 0.7714 1.0098 -0.2404 0.0749  -0.0189 118 GLU P CD  
16057 O OE1 . GLU P 80  ? 0.774  0.7872 1.046  -0.2611 0.0889  -0.0108 118 GLU P OE1 
16058 O OE2 . GLU P 80  ? 0.8123 0.7955 1.0397 -0.2373 0.0521  -0.0331 118 GLU P OE2 
16059 N N   . ALA P 81  ? 0.5699 0.7056 0.8868 -0.2081 0.1425  -0.0082 119 ALA P N   
16060 C CA  . ALA P 81  ? 0.5702 0.7286 0.9059 -0.2034 0.1714  -0.0076 119 ALA P CA  
16061 C C   . ALA P 81  ? 0.5778 0.746  0.9354 -0.224  0.1992  0.0003  119 ALA P C   
16062 O O   . ALA P 81  ? 0.5925 0.7589 0.9322 -0.2225 0.2304  0.0024  119 ALA P O   
16063 C CB  . ALA P 81  ? 0.5359 0.7365 0.9267 -0.1897 0.1649  -0.0126 119 ALA P CB  
16064 N N   . GLY P 82  ? 0.5645 0.7416 0.959  -0.2441 0.1884  0.0043  120 GLY P N   
16065 C CA  . GLY P 82  ? 0.5542 0.7433 0.9811 -0.2684 0.2136  0.0153  120 GLY P CA  
16066 C C   . GLY P 82  ? 0.5969 0.7371 0.9678 -0.2833 0.2264  0.0285  120 GLY P C   
16067 O O   . GLY P 82  ? 0.5937 0.7392 0.9857 -0.3052 0.2515  0.042   120 GLY P O   
16068 N N   . LEU P 83  ? 0.6373 0.7313 0.9403 -0.2716 0.2105  0.0275  121 LEU P N   
16069 C CA  . LEU P 83  ? 0.6809 0.7257 0.9296 -0.2823 0.218   0.043   121 LEU P CA  
16070 C C   . LEU P 83  ? 0.712  0.7444 0.9047 -0.2741 0.2443  0.0503  121 LEU P C   
16071 O O   . LEU P 83  ? 0.7246 0.7569 0.8878 -0.2531 0.2381  0.0394  121 LEU P O   
16072 C CB  . LEU P 83  ? 0.7112 0.7124 0.9213 -0.2731 0.1852  0.0396  121 LEU P CB  
16073 C CG  . LEU P 83  ? 0.7254 0.7123 0.964  -0.2854 0.1599  0.0339  121 LEU P CG  
16074 C CD1 . LEU P 83  ? 0.7664 0.7028 0.9574 -0.2735 0.1386  0.0328  121 LEU P CD1 
16075 C CD2 . LEU P 83  ? 0.7173 0.6986 0.9904 -0.3168 0.1735  0.0473  121 LEU P CD2 
16076 N N   . PRO P 84  ? 0.7281 0.7457 0.8999 -0.2915 0.2726  0.0693  122 PRO P N   
16077 C CA  . PRO P 84  ? 0.763  0.7616 0.8639 -0.2839 0.2947  0.0761  122 PRO P CA  
16078 C C   . PRO P 84  ? 0.8135 0.762  0.8452 -0.2731 0.2667  0.0818  122 PRO P C   
16079 O O   . PRO P 84  ? 0.8296 0.7513 0.8667 -0.2767 0.2414  0.088   122 PRO P O   
16080 C CB  . PRO P 84  ? 0.7676 0.7641 0.8667 -0.308  0.3324  0.0991  122 PRO P CB  
16081 C CG  . PRO P 84  ? 0.7603 0.7478 0.9091 -0.3298 0.3173  0.1101  122 PRO P CG  
16082 C CD  . PRO P 84  ? 0.715  0.7276 0.921  -0.3205 0.2839  0.0871  122 PRO P CD  
16083 N N   . TYR P 85  ? 0.8306 0.766  0.7996 -0.2593 0.2697  0.0786  123 TYR P N   
16084 C CA  . TYR P 85  ? 0.8631 0.7579 0.7733 -0.2487 0.2407  0.0854  123 TYR P CA  
16085 C C   . TYR P 85  ? 0.8925 0.7441 0.7754 -0.2619 0.2354  0.1136  123 TYR P C   
16086 O O   . TYR P 85  ? 0.9071 0.7481 0.7697 -0.2793 0.2633  0.1338  123 TYR P O   
16087 C CB  . TYR P 85  ? 0.8863 0.7728 0.7293 -0.2381 0.2464  0.0794  123 TYR P CB  
16088 C CG  . TYR P 85  ? 0.9177 0.7727 0.7134 -0.2261 0.2103  0.0843  123 TYR P CG  
16089 C CD1 . TYR P 85  ? 0.9106 0.7774 0.7288 -0.2097 0.1822  0.0666  123 TYR P CD1 
16090 C CD2 . TYR P 85  ? 0.9613 0.7768 0.6943 -0.2312 0.2038  0.1096  123 TYR P CD2 
16091 C CE1 . TYR P 85  ? 0.9368 0.7825 0.7252 -0.1991 0.1495  0.0722  123 TYR P CE1 
16092 C CE2 . TYR P 85  ? 0.9904 0.7823 0.6911 -0.2187 0.1671  0.1159  123 TYR P CE2 
16093 C CZ  . TYR P 85  ? 0.9827 0.7927 0.715  -0.2028 0.1405  0.0962  123 TYR P CZ  
16094 O OH  . TYR P 85  ? 1.0156 0.8096 0.7269 -0.1909 0.1051  0.1033  123 TYR P OH  
16095 N N   . GLY P 86  ? 0.8986 0.725  0.784  -0.2529 0.2021  0.116   124 GLY P N   
16096 C CA  . GLY P 86  ? 0.9264 0.705  0.7898 -0.2609 0.1927  0.1422  124 GLY P CA  
16097 C C   . GLY P 86  ? 0.9137 0.6827 0.8316 -0.2775 0.1933  0.1454  124 GLY P C   
16098 O O   . GLY P 86  ? 0.9301 0.6528 0.8368 -0.283  0.1828  0.1649  124 GLY P O   
16099 N N   . ALA P 87  ? 0.8817 0.6918 0.8604 -0.2857 0.2028  0.1265  125 ALA P N   
16100 C CA  . ALA P 87  ? 0.8679 0.6723 0.9021 -0.3046 0.1991  0.1253  125 ALA P CA  
16101 C C   . ALA P 87  ? 0.8855 0.6544 0.9225 -0.2922 0.1652  0.1163  125 ALA P C   
16102 O O   . ALA P 87  ? 0.884  0.6656 0.9167 -0.2687 0.1462  0.0979  125 ALA P O   
16103 C CB  . ALA P 87  ? 0.8258 0.6869 0.9242 -0.3109 0.2068  0.1045  125 ALA P CB  
16104 N N   . ASN P 88  ? 0.8992 0.6208 0.9426 -0.3073 0.1599  0.1301  126 ASN P N   
16105 C CA  . ASN P 88  ? 0.9175 0.5983 0.9621 -0.2938 0.1313  0.1197  126 ASN P CA  
16106 C C   . ASN P 88  ? 0.8839 0.5849 0.9767 -0.297  0.1168  0.0888  126 ASN P C   
16107 O O   . ASN P 88  ? 0.8711 0.5851 1.0068 -0.3231 0.123   0.0857  126 ASN P O   
16108 C CB  . ASN P 88  ? 0.9751 0.5888 1.0059 -0.306  0.1292  0.145   126 ASN P CB  
16109 C CG  . ASN P 88  ? 1.0685 0.6351 1.0954 -0.285  0.102   0.1339  126 ASN P CG  
16110 O OD1 . ASN P 88  ? 1.1014 0.6352 1.1575 -0.2955 0.0913  0.1209  126 ASN P OD1 
16111 N ND2 . ASN P 88  ? 1.0858 0.648  1.0792 -0.2546 0.0898  0.137   126 ASN P ND2 
16112 N N   . LYS P 89  ? 0.8646 0.5706 0.9499 -0.2707 0.0971  0.067   127 LYS P N   
16113 C CA  . LYS P 89  ? 0.839  0.558  0.9526 -0.2685 0.08    0.0371  127 LYS P CA  
16114 C C   . LYS P 89  ? 0.8471 0.5474 0.9351 -0.2367 0.0638  0.0234  127 LYS P C   
16115 O O   . LYS P 89  ? 0.8485 0.5655 0.9144 -0.2155 0.0662  0.0299  127 LYS P O   
16116 C CB  . LYS P 89  ? 0.8213 0.6068 0.964  -0.2716 0.0848  0.0244  127 LYS P CB  
16117 C CG  . LYS P 89  ? 0.8541 0.6517 1.0188 -0.2703 0.0632  -0.0038 127 LYS P CG  
16118 C CD  . LYS P 89  ? 0.874  0.7343 1.0754 -0.2761 0.0641  -0.012  127 LYS P CD  
16119 C CE  . LYS P 89  ? 0.9154 0.7821 1.1317 -0.2776 0.0376  -0.0375 127 LYS P CE  
16120 N NZ  . LYS P 89  ? 0.9047 0.8315 1.1678 -0.2875 0.0338  -0.0415 127 LYS P NZ  
16121 N N   . ASP P 90  ? 0.8508 0.5155 0.9429 -0.2339 0.048   0.0035  128 ASP P N   
16122 C CA  . ASP P 90  ? 0.8656 0.5125 0.9365 -0.2023 0.0375  -0.0117 128 ASP P CA  
16123 C C   . ASP P 90  ? 0.8336 0.5369 0.9016 -0.1838 0.0377  -0.0246 128 ASP P C   
16124 O O   . ASP P 90  ? 0.8159 0.5572 0.9002 -0.1951 0.0355  -0.0363 128 ASP P O   
16125 C CB  . ASP P 90  ? 0.9212 0.5189 0.9938 -0.2042 0.0232  -0.0367 128 ASP P CB  
16126 C CG  . ASP P 90  ? 1.0357 0.6058 1.0862 -0.1692 0.0187  -0.0505 128 ASP P CG  
16127 O OD1 . ASP P 90  ? 1.0696 0.6296 1.1112 -0.1494 0.0239  -0.0303 128 ASP P OD1 
16128 O OD2 . ASP P 90  ? 1.0732 0.6337 1.1149 -0.1606 0.0101  -0.0816 128 ASP P OD2 
16129 N N   . GLY P 91  ? 0.8195 0.5292 0.8717 -0.1567 0.0396  -0.0191 129 GLY P N   
16130 C CA  . GLY P 91  ? 0.7945 0.5541 0.8462 -0.1402 0.0418  -0.0262 129 GLY P CA  
16131 C C   . GLY P 91  ? 0.7726 0.5737 0.8294 -0.1466 0.0507  -0.01   129 GLY P C   
16132 O O   . GLY P 91  ? 0.7596 0.599  0.8197 -0.1352 0.0524  -0.0135 129 GLY P O   
16133 N N   . ILE P 92  ? 0.7703 0.5617 0.8257 -0.1649 0.058   0.0077  130 ILE P N   
16134 C CA  . ILE P 92  ? 0.76   0.584  0.8125 -0.1703 0.069   0.0197  130 ILE P CA  
16135 C C   . ILE P 92  ? 0.7822 0.5826 0.8066 -0.1659 0.0696  0.0412  130 ILE P C   
16136 O O   . ILE P 92  ? 0.8068 0.5687 0.8194 -0.1762 0.0708  0.0556  130 ILE P O   
16137 C CB  . ILE P 92  ? 0.7497 0.5918 0.822  -0.1957 0.0817  0.0212  130 ILE P CB  
16138 C CG1 . ILE P 92  ? 0.7399 0.6101 0.8439 -0.2006 0.0751  0.0017  130 ILE P CG1 
16139 C CG2 . ILE P 92  ? 0.7488 0.6177 0.8119 -0.1985 0.0976  0.0313  130 ILE P CG2 
16140 C CD1 . ILE P 92  ? 0.7427 0.6506 0.8511 -0.1841 0.072   -0.0074 130 ILE P CD1 
16141 N N   . ILE P 93  ? 0.7754 0.5966 0.7889 -0.1517 0.0663  0.0445  131 ILE P N   
16142 C CA  . ILE P 93  ? 0.7945 0.5981 0.7776 -0.1479 0.0611  0.0643  131 ILE P CA  
16143 C C   . ILE P 93  ? 0.7975 0.6292 0.7646 -0.1546 0.0696  0.0646  131 ILE P C   
16144 O O   . ILE P 93  ? 0.7853 0.6513 0.7717 -0.1507 0.0724  0.0499  131 ILE P O   
16145 C CB  . ILE P 93  ? 0.7953 0.5896 0.781  -0.1237 0.0429  0.0686  131 ILE P CB  
16146 C CG1 . ILE P 93  ? 0.783  0.6189 0.7919 -0.1089 0.0393  0.0547  131 ILE P CG1 
16147 C CG2 . ILE P 93  ? 0.8051 0.5613 0.8014 -0.1159 0.0382  0.0674  131 ILE P CG2 
16148 C CD1 . ILE P 93  ? 0.7953 0.6485 0.7958 -0.1031 0.0283  0.0635  131 ILE P CD1 
16149 N N   . TRP P 94  ? 0.8126 0.6263 0.7414 -0.1647 0.075   0.0811  132 TRP P N   
16150 C CA  . TRP P 94  ? 0.8149 0.648  0.7196 -0.1712 0.0864  0.0777  132 TRP P CA  
16151 C C   . TRP P 94  ? 0.839  0.6714 0.7123 -0.1607 0.0678  0.0812  132 TRP P C   
16152 O O   . TRP P 94  ? 0.8625 0.6697 0.7125 -0.1544 0.0496  0.0987  132 TRP P O   
16153 C CB  . TRP P 94  ? 0.8224 0.6405 0.6995 -0.1909 0.11    0.0905  132 TRP P CB  
16154 C CG  . TRP P 94  ? 0.8021 0.631  0.7214 -0.2051 0.1279  0.0851  132 TRP P CG  
16155 C CD1 . TRP P 94  ? 0.8107 0.6141 0.7476 -0.215  0.1269  0.0942  132 TRP P CD1 
16156 C CD2 . TRP P 94  ? 0.7728 0.6411 0.7282 -0.2105 0.1452  0.0681  132 TRP P CD2 
16157 N NE1 . TRP P 94  ? 0.7892 0.6166 0.7706 -0.2292 0.1409  0.0836  132 TRP P NE1 
16158 C CE2 . TRP P 94  ? 0.766  0.636  0.7612 -0.2254 0.1522  0.0688  132 TRP P CE2 
16159 C CE3 . TRP P 94  ? 0.7659 0.6665 0.727  -0.2039 0.1539  0.0525  132 TRP P CE3 
16160 C CZ2 . TRP P 94  ? 0.7444 0.6534 0.7873 -0.2331 0.1654  0.0562  132 TRP P CZ2 
16161 C CZ3 . TRP P 94  ? 0.7506 0.6858 0.7581 -0.209  0.1697  0.0408  132 TRP P CZ3 
16162 C CH2 . TRP P 94  ? 0.7364 0.6787 0.7855 -0.2233 0.1745  0.0436  132 TRP P CH2 
16163 N N   . VAL P 95  ? 0.8303 0.6892 0.7058 -0.159  0.0699  0.0648  133 VAL P N   
16164 C CA  . VAL P 95  ? 0.8442 0.7042 0.6935 -0.1529 0.0497  0.0634  133 VAL P CA  
16165 C C   . VAL P 95  ? 0.8635 0.7259 0.6752 -0.162  0.0647  0.051   133 VAL P C   
16166 O O   . VAL P 95  ? 0.8481 0.7265 0.6791 -0.1668 0.0895  0.0375  133 VAL P O   
16167 C CB  . VAL P 95  ? 0.8261 0.7118 0.7222 -0.1395 0.0311  0.0538  133 VAL P CB  
16168 C CG1 . VAL P 95  ? 0.823  0.7032 0.7461 -0.1264 0.0162  0.066   133 VAL P CG1 
16169 C CG2 . VAL P 95  ? 0.8092 0.7224 0.7465 -0.1396 0.0475  0.036   133 VAL P CG2 
16170 N N   . ALA P 96  ? 0.8962 0.742  0.6532 -0.1632 0.0488  0.0545  134 ALA P N   
16171 C CA  . ALA P 96  ? 0.935  0.7761 0.6444 -0.1702 0.0623  0.0386  134 ALA P CA  
16172 C C   . ALA P 96  ? 0.9837 0.8102 0.6433 -0.1691 0.0299  0.0372  134 ALA P C   
16173 O O   . ALA P 96  ? 1.0091 0.8166 0.6338 -0.1681 0.0081  0.059   134 ALA P O   
16174 C CB  . ALA P 96  ? 0.9545 0.7791 0.6182 -0.1813 0.0956  0.0483  134 ALA P CB  
16175 N N   . THR P 97  ? 0.9964 0.8294 0.653  -0.1697 0.0246  0.0117  135 THR P N   
16176 C CA  . THR P 97  ? 1.039  0.8574 0.6467 -0.172  -0.0089 0.0041  135 THR P CA  
16177 C C   . THR P 97  ? 1.1107 0.8988 0.6207 -0.1798 0.0081  -0.0006 135 THR P C   
16178 O O   . THR P 97  ? 1.1185 0.9057 0.6179 -0.1825 0.0504  -0.0096 135 THR P O   
16179 C CB  . THR P 97  ? 1.0254 0.8586 0.6748 -0.1718 -0.0198 -0.0236 135 THR P CB  
16180 O OG1 . THR P 97  ? 0.9923 0.8553 0.7289 -0.1648 -0.0254 -0.0165 135 THR P OG1 
16181 C CG2 . THR P 97  ? 1.0428 0.8624 0.6525 -0.1773 -0.0608 -0.0344 135 THR P CG2 
16182 N N   . GLU P 98  ? 1.1609 0.926  0.5992 -0.183  -0.0239 0.0058  136 GLU P N   
16183 C CA  . GLU P 98  ? 1.2358 0.9691 0.5665 -0.1899 -0.0083 0.0015  136 GLU P CA  
16184 C C   . GLU P 98  ? 1.2578 0.9869 0.5702 -0.1918 0.0193  -0.0395 136 GLU P C   
16185 O O   . GLU P 98  ? 1.2478 0.9849 0.5997 -0.1907 -0.0001 -0.0653 136 GLU P O   
16186 C CB  . GLU P 98  ? 1.316  1.0263 0.5718 -0.1923 -0.0574 0.013   136 GLU P CB  
16187 C CG  . GLU P 98  ? 1.4677 1.1412 0.5954 -0.1992 -0.0449 0.0092  136 GLU P CG  
16188 C CD  . GLU P 98  ? 1.6228 1.2737 0.6849 -0.2013 -0.0356 0.0513  136 GLU P CD  
16189 O OE1 . GLU P 98  ? 1.6344 1.2957 0.7546 -0.1991 -0.0165 0.0789  136 GLU P OE1 
16190 O OE2 . GLU P 98  ? 1.6986 1.3179 0.6473 -0.2059 -0.0475 0.0566  136 GLU P OE2 
16191 N N   . GLY P 99  ? 1.279  0.9976 0.544  -0.1939 0.0677  -0.0435 137 GLY P N   
16192 C CA  . GLY P 99  ? 1.2895 1.0025 0.5369 -0.1918 0.1009  -0.0818 137 GLY P CA  
16193 C C   . GLY P 99  ? 1.2494 0.9933 0.59   -0.1855 0.1402  -0.0909 137 GLY P C   
16194 O O   . GLY P 99  ? 1.2577 0.9988 0.5964 -0.1803 0.1696  -0.1218 137 GLY P O   
16195 N N   . ALA P 100 ? 1.2062 0.9781 0.628  -0.1846 0.1397  -0.0658 138 ALA P N   
16196 C CA  . ALA P 100 ? 1.1686 0.9721 0.6786 -0.1792 0.1708  -0.0718 138 ALA P CA  
16197 C C   . ALA P 100 ? 1.1701 0.9819 0.6686 -0.1819 0.2243  -0.0659 138 ALA P C   
16198 O O   . ALA P 100 ? 1.2035 0.9997 0.6396 -0.1903 0.2366  -0.0448 138 ALA P O   
16199 C CB  . ALA P 100 ? 1.1351 0.9626 0.7249 -0.178  0.1501  -0.0496 138 ALA P CB  
16200 N N   . LEU P 101 ? 1.129  0.967  0.6922 -0.175  0.256   -0.0814 139 LEU P N   
16201 C CA  . LEU P 101 ? 1.1125 0.9685 0.6841 -0.1774 0.3083  -0.0761 139 LEU P CA  
16202 C C   . LEU P 101 ? 1.0624 0.9519 0.7177 -0.1833 0.314   -0.0513 139 LEU P C   
16203 O O   . LEU P 101 ? 1.0226 0.932  0.7513 -0.1779 0.2922  -0.0531 139 LEU P O   
16204 C CB  . LEU P 101 ? 1.1027 0.9699 0.6982 -0.1642 0.3428  -0.109  139 LEU P CB  
16205 C CG  . LEU P 101 ? 1.1636 0.9941 0.6784 -0.1573 0.3443  -0.1421 139 LEU P CG  
16206 C CD1 . LEU P 101 ? 1.1549 0.9968 0.7088 -0.141  0.3828  -0.1738 139 LEU P CD1 
16207 C CD2 . LEU P 101 ? 1.2227 1.0247 0.6228 -0.1663 0.3612  -0.1342 139 LEU P CD2 
16208 N N   . ASN P 102 ? 1.0624 0.958  0.7065 -0.1953 0.3456  -0.0292 140 ASN P N   
16209 C CA  . ASN P 102 ? 1.0242 0.9488 0.7464 -0.2047 0.3522  -0.0078 140 ASN P CA  
16210 C C   . ASN P 102 ? 0.976  0.9453 0.7803 -0.1984 0.3858  -0.0227 140 ASN P C   
16211 O O   . ASN P 102 ? 0.9645 0.9554 0.7874 -0.2072 0.4272  -0.0128 140 ASN P O   
16212 C CB  . ASN P 102 ? 1.053  0.9625 0.7342 -0.223  0.371   0.0244  140 ASN P CB  
16213 C CG  . ASN P 102 ? 1.0648 0.9927 0.8201 -0.2366 0.3686  0.0468  140 ASN P CG  
16214 O OD1 . ASN P 102 ? 1.0564 0.9962 0.872  -0.2324 0.3376  0.0427  140 ASN P OD1 
16215 N ND2 . ASN P 102 ? 1.0783 1.0075 0.8287 -0.2545 0.402   0.0706  140 ASN P ND2 
16216 N N   . THR P 103 ? 0.941  0.9248 0.796  -0.1827 0.3683  -0.0446 141 THR P N   
16217 C CA  . THR P 103 ? 0.8895 0.9151 0.8289 -0.1723 0.391   -0.0578 141 THR P CA  
16218 C C   . THR P 103 ? 0.8501 0.8927 0.86   -0.1654 0.3528  -0.0582 141 THR P C   
16219 O O   . THR P 103 ? 0.8641 0.8826 0.8487 -0.1621 0.3165  -0.0602 141 THR P O   
16220 C CB  . THR P 103 ? 0.9144 0.9318 0.8301 -0.1546 0.416   -0.0884 141 THR P CB  
16221 O OG1 . THR P 103 ? 0.9518 0.9345 0.8283 -0.1461 0.3805  -0.1052 141 THR P OG1 
16222 C CG2 . THR P 103 ? 0.9517 0.9559 0.796  -0.1585 0.4609  -0.0916 141 THR P CG2 
16223 N N   . PRO P 104 ? 0.7968 0.8828 0.8952 -0.1627 0.3599  -0.0555 142 PRO P N   
16224 C CA  . PRO P 104 ? 0.7638 0.8635 0.9174 -0.155  0.3234  -0.0552 142 PRO P CA  
16225 C C   . PRO P 104 ? 0.748  0.8333 0.8981 -0.1355 0.3124  -0.075  142 PRO P C   
16226 O O   . PRO P 104 ? 0.7485 0.8324 0.8969 -0.1235 0.3394  -0.0931 142 PRO P O   
16227 C CB  . PRO P 104 ? 0.73   0.8804 0.973  -0.1566 0.3357  -0.0488 142 PRO P CB  
16228 C CG  . PRO P 104 ? 0.7304 0.898  0.9792 -0.1555 0.3849  -0.0548 142 PRO P CG  
16229 C CD  . PRO P 104 ? 0.7572 0.8844 0.911  -0.1666 0.4003  -0.0516 142 PRO P CD  
16230 N N   . LYS P 105 ? 0.73   0.8019 0.8785 -0.1325 0.2749  -0.072  143 LYS P N   
16231 C CA  . LYS P 105 ? 0.7246 0.7788 0.8724 -0.1182 0.2615  -0.0868 143 LYS P CA  
16232 C C   . LYS P 105 ? 0.6838 0.7662 0.908  -0.1036 0.2579  -0.0867 143 LYS P C   
16233 O O   . LYS P 105 ? 0.6744 0.7574 0.9188 -0.0999 0.2297  -0.0784 143 LYS P O   
16234 C CB  . LYS P 105 ? 0.7534 0.7816 0.8644 -0.1232 0.2262  -0.0809 143 LYS P CB  
16235 C CG  . LYS P 105 ? 0.812  0.8146 0.8522 -0.1362 0.2231  -0.076  143 LYS P CG  
16236 C CD  . LYS P 105 ? 0.8729 0.8506 0.8547 -0.1358 0.2452  -0.0941 143 LYS P CD  
16237 C CE  . LYS P 105 ? 0.9286 0.8864 0.8404 -0.1489 0.2473  -0.0831 143 LYS P CE  
16238 N NZ  . LYS P 105 ? 0.9643 0.9056 0.8186 -0.1489 0.2799  -0.0981 143 LYS P NZ  
16239 N N   . ASP P 106 ? 0.6564 0.7636 0.9237 -0.0943 0.2878  -0.0942 144 ASP P N   
16240 C CA  . ASP P 106 ? 0.6206 0.7586 0.9673 -0.0777 0.2859  -0.0923 144 ASP P CA  
16241 C C   . ASP P 106 ? 0.6198 0.7314 0.9714 -0.0624 0.2681  -0.0996 144 ASP P C   
16242 O O   . ASP P 106 ? 0.6082 0.7355 1.0067 -0.0543 0.2462  -0.0864 144 ASP P O   
16243 C CB  . ASP P 106 ? 0.6207 0.7866 1.0108 -0.0672 0.3267  -0.1026 144 ASP P CB  
16244 C CG  . ASP P 106 ? 0.6815 0.8839 1.0907 -0.0833 0.3475  -0.091  144 ASP P CG  
16245 O OD1 . ASP P 106 ? 0.7007 0.9048 1.0939 -0.1026 0.3266  -0.0749 144 ASP P OD1 
16246 O OD2 . ASP P 106 ? 0.7071 0.9358 1.1508 -0.0765 0.3868  -0.0982 144 ASP P OD2 
16247 N N   . HIS P 107 ? 0.6321 0.7017 0.9336 -0.0598 0.2761  -0.1198 145 HIS P N   
16248 C CA  . HIS P 107 ? 0.6303 0.6678 0.9376 -0.0482 0.2613  -0.1292 145 HIS P CA  
16249 C C   . HIS P 107 ? 0.6216 0.6485 0.9201 -0.0573 0.2238  -0.1119 145 HIS P C   
16250 O O   . HIS P 107 ? 0.622  0.6348 0.9482 -0.0483 0.2096  -0.1088 145 HIS P O   
16251 C CB  . HIS P 107 ? 0.6782 0.6709 0.9302 -0.0461 0.2782  -0.1596 145 HIS P CB  
16252 C CG  . HIS P 107 ? 0.7542 0.7256 0.9251 -0.0657 0.271   -0.1626 145 HIS P CG  
16253 N ND1 . HIS P 107 ? 0.7873 0.7773 0.9281 -0.0765 0.2889  -0.1552 145 HIS P ND1 
16254 C CD2 . HIS P 107 ? 0.7988 0.7338 0.9197 -0.0761 0.2457  -0.1693 145 HIS P CD2 
16255 C CE1 . HIS P 107 ? 0.8289 0.7909 0.8985 -0.091  0.2729  -0.1563 145 HIS P CE1 
16256 N NE2 . HIS P 107 ? 0.8375 0.7688 0.8947 -0.0911 0.2457  -0.1656 145 HIS P NE2 
16257 N N   . ILE P 108 ? 0.6134 0.6455 0.8752 -0.074  0.2099  -0.0996 146 ILE P N   
16258 C CA  . ILE P 108 ? 0.6034 0.6311 0.8604 -0.0807 0.1793  -0.0832 146 ILE P CA  
16259 C C   . ILE P 108 ? 0.5706 0.6339 0.8691 -0.078  0.168   -0.0613 146 ILE P C   
16260 O O   . ILE P 108 ? 0.5611 0.6272 0.8872 -0.0707 0.1525  -0.0487 146 ILE P O   
16261 C CB  . ILE P 108 ? 0.6259 0.6366 0.8243 -0.0963 0.1676  -0.0828 146 ILE P CB  
16262 C CG1 . ILE P 108 ? 0.6595 0.6343 0.8098 -0.0997 0.1736  -0.1057 146 ILE P CG1 
16263 C CG2 . ILE P 108 ? 0.6263 0.6383 0.8314 -0.1    0.1408  -0.0661 146 ILE P CG2 
16264 C CD1 . ILE P 108 ? 0.6959 0.6558 0.7881 -0.1136 0.1597  -0.1039 146 ILE P CD1 
16265 N N   . GLY P 109 ? 0.5519 0.6399 0.853  -0.0845 0.1759  -0.057  147 GLY P N   
16266 C CA  . GLY P 109 ? 0.5216 0.6423 0.8579 -0.0844 0.1633  -0.0411 147 GLY P CA  
16267 C C   . GLY P 109 ? 0.5165 0.6344 0.8358 -0.0882 0.138   -0.027  147 GLY P C   
16268 O O   . GLY P 109 ? 0.5385 0.6347 0.8183 -0.095  0.1319  -0.0275 147 GLY P O   
16269 N N   . THR P 110 ? 0.4876 0.629  0.8365 -0.0828 0.123   -0.0143 148 THR P N   
16270 C CA  . THR P 110 ? 0.4857 0.6272 0.8158 -0.0839 0.1023  -0.0015 148 THR P CA  
16271 C C   . THR P 110 ? 0.4871 0.6217 0.8266 -0.0725 0.0932  0.0112  148 THR P C   
16272 O O   . THR P 110 ? 0.4831 0.6141 0.8529 -0.0626 0.0986  0.0113  148 THR P O   
16273 C CB  . THR P 110 ? 0.4729 0.6413 0.8182 -0.0873 0.0897  0.0032  148 THR P CB  
16274 O OG1 . THR P 110 ? 0.453  0.6458 0.8464 -0.076  0.0845  0.0097  148 THR P OG1 
16275 C CG2 . THR P 110 ? 0.472  0.6448 0.8137 -0.1022 0.0991  -0.0063 148 THR P CG2 
16276 N N   . ARG P 111 ? 0.4928 0.6238 0.8076 -0.0733 0.0816  0.0228  149 ARG P N   
16277 C CA  . ARG P 111 ? 0.4927 0.618  0.8145 -0.0651 0.0756  0.0399  149 ARG P CA  
16278 C C   . ARG P 111 ? 0.5037 0.6494 0.8355 -0.0559 0.0611  0.0566  149 ARG P C   
16279 O O   . ARG P 111 ? 0.5051 0.6668 0.8219 -0.0589 0.0512  0.0544  149 ARG P O   
16280 C CB  . ARG P 111 ? 0.4969 0.6113 0.789  -0.0704 0.0754  0.0455  149 ARG P CB  
16281 C CG  . ARG P 111 ? 0.4878 0.5976 0.7889 -0.0652 0.0735  0.0668  149 ARG P CG  
16282 C CD  . ARG P 111 ? 0.4837 0.5899 0.768  -0.071  0.0772  0.0725  149 ARG P CD  
16283 N NE  . ARG P 111 ? 0.4938 0.6124 0.7462 -0.0701 0.0759  0.0703  149 ARG P NE  
16284 C CZ  . ARG P 111 ? 0.4864 0.616  0.7194 -0.0635 0.0755  0.0846  149 ARG P CZ  
16285 N NH1 . ARG P 111 ? 0.4646 0.5966 0.706  -0.0584 0.0764  0.1073  149 ARG P NH1 
16286 N NH2 . ARG P 111 ? 0.4886 0.6232 0.6899 -0.0618 0.075   0.0764  149 ARG P NH2 
16287 N N   . ASN P 112 ? 0.5116 0.6536 0.8676 -0.0451 0.0574  0.0736  150 ASN P N   
16288 C CA  . ASN P 112 ? 0.5218 0.6799 0.881  -0.0349 0.0403  0.0954  150 ASN P CA  
16289 C C   . ASN P 112 ? 0.5507 0.7    0.8716 -0.0361 0.0401  0.1135  150 ASN P C   
16290 O O   . ASN P 112 ? 0.5585 0.6903 0.8884 -0.0347 0.0473  0.1284  150 ASN P O   
16291 C CB  . ASN P 112 ? 0.5209 0.677  0.9276 -0.0204 0.0368  0.1084  150 ASN P CB  
16292 C CG  . ASN P 112 ? 0.5659 0.6893 0.9902 -0.0187 0.05    0.111   150 ASN P CG  
16293 O OD1 . ASN P 112 ? 0.5836 0.6888 1.0007 -0.0285 0.0641  0.0915  150 ASN P OD1 
16294 N ND2 . ASN P 112 ? 0.5741 0.6865 1.0211 -0.0067 0.0431  0.1359  150 ASN P ND2 
16295 N N   . SER P 113 ? 0.5668 0.7267 0.8462 -0.0398 0.0345  0.1103  151 SER P N   
16296 C CA  . SER P 113 ? 0.5925 0.7481 0.8316 -0.0399 0.0404  0.123   151 SER P CA  
16297 C C   . SER P 113 ? 0.6124 0.7662 0.8451 -0.0311 0.0383  0.1559  151 SER P C   
16298 O O   . SER P 113 ? 0.6229 0.7701 0.8419 -0.0332 0.0529  0.1696  151 SER P O   
16299 C CB  . SER P 113 ? 0.6118 0.7762 0.8062 -0.042  0.0337  0.1096  151 SER P CB  
16300 O OG  . SER P 113 ? 0.6311 0.8098 0.8149 -0.0371 0.0115  0.1137  151 SER P OG  
16301 N N   . ALA P 114 ? 0.6163 0.7772 0.8622 -0.0214 0.0208  0.1714  152 ALA P N   
16302 C CA  . ALA P 114 ? 0.6403 0.7958 0.8751 -0.0125 0.0173  0.208   152 ALA P CA  
16303 C C   . ALA P 114 ? 0.6574 0.7897 0.9349 -0.0126 0.03    0.226   152 ALA P C   
16304 O O   . ALA P 114 ? 0.6787 0.8017 0.9446 -0.0095 0.034   0.2592  152 ALA P O   
16305 C CB  . ALA P 114 ? 0.6347 0.8051 0.8679 -0.0008 -0.0107 0.2217  152 ALA P CB  
16306 N N   . ASN P 115 ? 0.6491 0.7689 0.9724 -0.0168 0.0367  0.205   153 ASN P N   
16307 C CA  . ASN P 115 ? 0.6588 0.7498 1.0225 -0.0177 0.0457  0.2169  153 ASN P CA  
16308 C C   . ASN P 115 ? 0.6674 0.7424 1.0444 -0.0325 0.0611  0.195   153 ASN P C   
16309 O O   . ASN P 115 ? 0.6794 0.7281 1.0852 -0.0375 0.0673  0.2046  153 ASN P O   
16310 C CB  . ASN P 115 ? 0.6689 0.7506 1.0797 -0.0042 0.0358  0.2169  153 ASN P CB  
16311 C CG  . ASN P 115 ? 0.7227 0.8163 1.1299 0.0116  0.016   0.248   153 ASN P CG  
16312 O OD1 . ASN P 115 ? 0.7272 0.8466 1.1403 0.0204  -0.0005 0.2399  153 ASN P OD1 
16313 N ND2 . ASN P 115 ? 0.7405 0.8169 1.1378 0.0144  0.016   0.2864  153 ASN P ND2 
16314 N N   . ASN P 116 ? 0.6576 0.7456 1.0151 -0.0401 0.0647  0.1665  154 ASN P N   
16315 C CA  . ASN P 116 ? 0.6547 0.7296 1.0201 -0.0536 0.0743  0.1468  154 ASN P CA  
16316 C C   . ASN P 116 ? 0.6446 0.7362 0.9788 -0.0611 0.0802  0.1442  154 ASN P C   
16317 O O   . ASN P 116 ? 0.6542 0.7636 0.9574 -0.0573 0.0772  0.1362  154 ASN P O   
16318 C CB  . ASN P 116 ? 0.6754 0.7428 1.0519 -0.0544 0.0745  0.1144  154 ASN P CB  
16319 C CG  . ASN P 116 ? 0.7156 0.7543 1.1301 -0.0502 0.076   0.1099  154 ASN P CG  
16320 O OD1 . ASN P 116 ? 0.7329 0.747  1.1665 -0.0559 0.0774  0.1206  154 ASN P OD1 
16321 N ND2 . ASN P 116 ? 0.7213 0.7616 1.1514 -0.0403 0.0771  0.0935  154 ASN P ND2 
16322 N N   . ALA P 117 ? 0.6251 0.7112 0.9724 -0.0716 0.0878  0.1507  155 ALA P N   
16323 C CA  . ALA P 117 ? 0.6147 0.7195 0.9434 -0.0762 0.0952  0.1489  155 ALA P CA  
16324 C C   . ALA P 117 ? 0.6073 0.7096 0.9304 -0.0821 0.0906  0.1187  155 ALA P C   
16325 O O   . ALA P 117 ? 0.6075 0.6908 0.9463 -0.088  0.0851  0.1024  155 ALA P O   
16326 C CB  . ALA P 117 ? 0.601  0.7075 0.958  -0.0857 0.105   0.1704  155 ALA P CB  
16327 N N   . ALA P 118 ? 0.6029 0.7208 0.9    -0.0796 0.0933  0.1113  156 ALA P N   
16328 C CA  . ALA P 118 ? 0.6103 0.7238 0.8989 -0.0845 0.0881  0.0881  156 ALA P CA  
16329 C C   . ALA P 118 ? 0.6158 0.7275 0.9319 -0.0952 0.0857  0.0886  156 ALA P C   
16330 O O   . ALA P 118 ? 0.6133 0.7386 0.9531 -0.0974 0.0925  0.1073  156 ALA P O   
16331 C CB  . ALA P 118 ? 0.6111 0.7364 0.8684 -0.0775 0.0908  0.0823  156 ALA P CB  
16332 N N   . ILE P 119 ? 0.6132 0.7093 0.9268 -0.1028 0.0758  0.0689  157 ILE P N   
16333 C CA  . ILE P 119 ? 0.6035 0.6968 0.9391 -0.1145 0.066   0.0655  157 ILE P CA  
16334 C C   . ILE P 119 ? 0.591  0.705  0.9226 -0.1108 0.0646  0.068   157 ILE P C   
16335 O O   . ILE P 119 ? 0.5973 0.711  0.8975 -0.1026 0.0664  0.0604  157 ILE P O   
16336 C CB  . ILE P 119 ? 0.6258 0.6909 0.9465 -0.1224 0.055   0.0415  157 ILE P CB  
16337 C CG1 . ILE P 119 ? 0.6415 0.6837 0.98   -0.125  0.057   0.0386  157 ILE P CG1 
16338 C CG2 . ILE P 119 ? 0.6302 0.6926 0.9552 -0.1338 0.0377  0.033   157 ILE P CG2 
16339 C CD1 . ILE P 119 ? 0.6716 0.7083 0.9948 -0.1135 0.067   0.0335  157 ILE P CD1 
16340 N N   . VAL P 120 ? 0.5698 0.7021 0.9391 -0.1165 0.0616  0.0796  158 VAL P N   
16341 C CA  . VAL P 120 ? 0.5572 0.712  0.9336 -0.1098 0.0601  0.0828  158 VAL P CA  
16342 C C   . VAL P 120 ? 0.5836 0.7217 0.9332 -0.1122 0.0409  0.0649  158 VAL P C   
16343 O O   . VAL P 120 ? 0.5932 0.7142 0.9419 -0.1251 0.024   0.0541  158 VAL P O   
16344 C CB  . VAL P 120 ? 0.5211 0.7055 0.9568 -0.1164 0.0613  0.1007  158 VAL P CB  
16345 C CG1 . VAL P 120 ? 0.5117 0.7196 0.9672 -0.1101 0.0529  0.1013  158 VAL P CG1 
16346 C CG2 . VAL P 120 ? 0.5083 0.7121 0.9578 -0.1098 0.0876  0.1226  158 VAL P CG2 
16347 N N   . LEU P 121 ? 0.598  0.735  0.9187 -0.1    0.044   0.0611  159 LEU P N   
16348 C CA  . LEU P 121 ? 0.6269 0.7451 0.917  -0.1016 0.028   0.0496  159 LEU P CA  
16349 C C   . LEU P 121 ? 0.6366 0.7679 0.9548 -0.1053 0.0068  0.0544  159 LEU P C   
16350 O O   . LEU P 121 ? 0.6237 0.7807 0.9747 -0.0947 0.0089  0.0661  159 LEU P O   
16351 C CB  . LEU P 121 ? 0.6401 0.7494 0.8978 -0.0887 0.0365  0.047   159 LEU P CB  
16352 C CG  . LEU P 121 ? 0.6735 0.7547 0.889  -0.093  0.0258  0.0375  159 LEU P CG  
16353 C CD1 . LEU P 121 ? 0.6895 0.7559 0.8752 -0.0878 0.0386  0.0325  159 LEU P CD1 
16354 C CD2 . LEU P 121 ? 0.679  0.7605 0.8985 -0.089  0.0073  0.0437  159 LEU P CD2 
16355 N N   . GLN P 122 ? 0.6571 0.7714 0.9625 -0.1193 -0.0143 0.0444  160 GLN P N   
16356 C CA  . GLN P 122 ? 0.6673 0.7923 0.9938 -0.1249 -0.0426 0.0474  160 GLN P CA  
16357 C C   . GLN P 122 ? 0.706  0.8021 0.9746 -0.1267 -0.0609 0.038   160 GLN P C   
16358 O O   . GLN P 122 ? 0.7339 0.8    0.9513 -0.1312 -0.0527 0.0249  160 GLN P O   
16359 C CB  . GLN P 122 ? 0.6896 0.8204 1.0543 -0.1433 -0.0577 0.0443  160 GLN P CB  
16360 C CG  . GLN P 122 ? 0.73   0.8905 1.1562 -0.1436 -0.0389 0.0599  160 GLN P CG  
16361 C CD  . GLN P 122 ? 0.7908 0.9622 1.2702 -0.1636 -0.0585 0.0617  160 GLN P CD  
16362 O OE1 . GLN P 122 ? 0.7944 0.9754 1.2918 -0.1721 -0.0898 0.0592  160 GLN P OE1 
16363 N NE2 . GLN P 122 ? 0.8159 0.9848 1.3233 -0.1724 -0.0429 0.0673  160 GLN P NE2 
16364 N N   . LEU P 123 ? 0.7025 0.8091 0.9804 -0.1219 -0.0844 0.0472  161 LEU P N   
16365 C CA  . LEU P 123 ? 0.7425 0.8212 0.9618 -0.1231 -0.1045 0.0442  161 LEU P CA  
16366 C C   . LEU P 123 ? 0.7513 0.8388 0.984  -0.1336 -0.145  0.0447  161 LEU P C   
16367 O O   . LEU P 123 ? 0.7192 0.844  1.0221 -0.1334 -0.1577 0.0546  161 LEU P O   
16368 C CB  . LEU P 123 ? 0.7431 0.8183 0.9523 -0.1045 -0.0984 0.058   161 LEU P CB  
16369 C CG  . LEU P 123 ? 0.7642 0.8247 0.9517 -0.0969 -0.0646 0.0547  161 LEU P CG  
16370 C CD1 . LEU P 123 ? 0.7745 0.8284 0.9614 -0.0792 -0.0616 0.0665  161 LEU P CD1 
16371 C CD2 . LEU P 123 ? 0.8032 0.831  0.9301 -0.1089 -0.0549 0.0418  161 LEU P CD2 
16372 N N   . PRO P 124 ? 0.791  0.8466 0.9572 -0.1436 -0.1663 0.0343  162 PRO P N   
16373 C CA  . PRO P 124 ? 0.797  0.8585 0.9676 -0.1554 -0.2119 0.0324  162 PRO P CA  
16374 C C   . PRO P 124 ? 0.7946 0.8904 1.0172 -0.1428 -0.2382 0.0558  162 PRO P C   
16375 O O   . PRO P 124 ? 0.7991 0.8958 1.021  -0.1235 -0.2249 0.0717  162 PRO P O   
16376 C CB  . PRO P 124 ? 0.8453 0.8615 0.9153 -0.1623 -0.2234 0.0206  162 PRO P CB  
16377 C CG  . PRO P 124 ? 0.87   0.8608 0.8998 -0.1606 -0.1798 0.0092  162 PRO P CG  
16378 C CD  . PRO P 124 ? 0.8234 0.8377 0.9067 -0.1456 -0.1496 0.0237  162 PRO P CD  
16379 N N   . GLN P 125 ? 0.7845 0.909  1.0587 -0.1533 -0.2762 0.0576  163 GLN P N   
16380 C CA  . GLN P 125 ? 0.7727 0.9378 1.1105 -0.1401 -0.3038 0.0808  163 GLN P CA  
16381 C C   . GLN P 125 ? 0.8136 0.9531 1.0877 -0.1275 -0.3272 0.0936  163 GLN P C   
16382 O O   . GLN P 125 ? 0.8646 0.9617 1.0474 -0.1385 -0.3415 0.0826  163 GLN P O   
16383 C CB  . GLN P 125 ? 0.7723 0.9721 1.1752 -0.1591 -0.346  0.0783  163 GLN P CB  
16384 C CG  . GLN P 125 ? 0.7791 1.0302 1.2928 -0.1619 -0.3259 0.0856  163 GLN P CG  
16385 C CD  . GLN P 125 ? 0.8609 1.1    1.372  -0.1625 -0.2727 0.0777  163 GLN P CD  
16386 O OE1 . GLN P 125 ? 0.8605 1.1249 1.4141 -0.1446 -0.2362 0.0917  163 GLN P OE1 
16387 N NE2 . GLN P 125 ? 0.9035 1.1029 1.3633 -0.1813 -0.2679 0.055   163 GLN P NE2 
16388 N N   . GLY P 126 ? 0.7902 0.9507 1.1073 -0.103  -0.3257 0.1169  164 GLY P N   
16389 C CA  . GLY P 126 ? 0.8168 0.949  1.0788 -0.0884 -0.3462 0.1345  164 GLY P CA  
16390 C C   . GLY P 126 ? 0.8429 0.9294 1.0391 -0.0784 -0.3058 0.1354  164 GLY P C   
16391 O O   . GLY P 126 ? 0.8744 0.9289 1.0182 -0.0688 -0.3181 0.1517  164 GLY P O   
16392 N N   . THR P 127 ? 0.8267 0.9091 1.0263 -0.0819 -0.2597 0.1197  165 THR P N   
16393 C CA  . THR P 127 ? 0.8493 0.8939 0.9984 -0.0752 -0.2228 0.1189  165 THR P CA  
16394 C C   . THR P 127 ? 0.8284 0.878  1.0187 -0.0486 -0.2149 0.1373  165 THR P C   
16395 O O   . THR P 127 ? 0.7921 0.8824 1.0625 -0.0346 -0.21   0.141   165 THR P O   
16396 C CB  . THR P 127 ? 0.858  0.9032 1.0093 -0.0847 -0.1816 0.0982  165 THR P CB  
16397 O OG1 . THR P 127 ? 0.8907 0.9207 0.996  -0.1065 -0.1869 0.0801  165 THR P OG1 
16398 C CG2 . THR P 127 ? 0.8846 0.8997 1.0011 -0.0779 -0.1463 0.0975  165 THR P CG2 
16399 N N   . THR P 128 ? 0.8495 0.8561 0.9861 -0.0413 -0.2133 0.1496  166 THR P N   
16400 C CA  . THR P 128 ? 0.8369 0.8347 1.0049 -0.0154 -0.2059 0.1652  166 THR P CA  
16401 C C   . THR P 128 ? 0.8301 0.8196 1.0074 -0.0111 -0.1603 0.15    166 THR P C   
16402 O O   . THR P 128 ? 0.8568 0.8177 0.981  -0.0267 -0.1386 0.1389  166 THR P O   
16403 C CB  . THR P 128 ? 0.8837 0.8325 0.9895 -0.0118 -0.2247 0.1871  166 THR P CB  
16404 O OG1 . THR P 128 ? 0.8978 0.8585 0.9968 -0.013  -0.2726 0.2027  166 THR P OG1 
16405 C CG2 . THR P 128 ? 0.8818 0.8079 1.015  0.0143  -0.2143 0.2013  166 THR P CG2 
16406 N N   . LEU P 129 ? 0.7873 0.8042 1.0327 0.0104  -0.1462 0.149   167 LEU P N   
16407 C CA  . LEU P 129 ? 0.7798 0.7884 1.0311 0.0175  -0.1068 0.1338  167 LEU P CA  
16408 C C   . LEU P 129 ? 0.7842 0.7681 1.0539 0.0454  -0.1019 0.142   167 LEU P C   
16409 O O   . LEU P 129 ? 0.7618 0.7611 1.0769 0.0662  -0.1226 0.1582  167 LEU P O   
16410 C CB  . LEU P 129 ? 0.7371 0.7971 1.0454 0.0196  -0.0882 0.1225  167 LEU P CB  
16411 C CG  . LEU P 129 ? 0.7474 0.8199 1.0365 -0.0061 -0.0806 0.1095  167 LEU P CG  
16412 C CD1 . LEU P 129 ? 0.7129 0.8375 1.0668 -0.0045 -0.071  0.1079  167 LEU P CD1 
16413 C CD2 . LEU P 129 ? 0.7763 0.8187 1.0175 -0.0151 -0.053  0.0946  167 LEU P CD2 
16414 N N   . PRO P 130 ? 0.8064 0.7509 1.046  0.0469  -0.0763 0.1301  168 PRO P N   
16415 C CA  . PRO P 130 ? 0.8103 0.7243 1.0685 0.0742  -0.0704 0.1334  168 PRO P CA  
16416 C C   . PRO P 130 ? 0.7787 0.7339 1.1048 0.1017  -0.0528 0.1246  168 PRO P C   
16417 O O   . PRO P 130 ? 0.7562 0.7588 1.107  0.0955  -0.039  0.1151  168 PRO P O   
16418 C CB  . PRO P 130 ? 0.8482 0.7121 1.056  0.0618  -0.0487 0.1181  168 PRO P CB  
16419 C CG  . PRO P 130 ? 0.8621 0.7347 1.0286 0.0295  -0.0444 0.1109  168 PRO P CG  
16420 C CD  . PRO P 130 ? 0.8178 0.7459 1.0133 0.0251  -0.0528 0.1117  168 PRO P CD  
16421 N N   . LYS P 131 ? 0.7786 0.714  1.1351 0.133   -0.0498 0.1279  169 LYS P N   
16422 C CA  . LYS P 131 ? 0.7558 0.7285 1.1753 0.163   -0.0268 0.1184  169 LYS P CA  
16423 C C   . LYS P 131 ? 0.7579 0.7343 1.1525 0.1561  0.0111  0.09    169 LYS P C   
16424 O O   . LYS P 131 ? 0.7926 0.7223 1.1288 0.1411  0.019   0.0753  169 LYS P O   
16425 C CB  . LYS P 131 ? 0.8007 0.7365 1.2472 0.1994  -0.0279 0.1233  169 LYS P CB  
16426 C CG  . LYS P 131 ? 0.842  0.8309 1.3771 0.2357  -0.019  0.128   169 LYS P CG  
16427 C CD  . LYS P 131 ? 0.9162 0.9097 1.462  0.2578  0.028   0.0991  169 LYS P CD  
16428 C CE  . LYS P 131 ? 0.9157 0.9911 1.5278 0.2677  0.0513  0.0988  169 LYS P CE  
16429 N NZ  . LYS P 131 ? 0.9482 1.0282 1.5253 0.2641  0.0944  0.0714  169 LYS P NZ  
16430 N N   . GLY P 132 ? 0.7133 0.7482 1.1512 0.1629  0.0313  0.0856  170 GLY P N   
16431 C CA  . GLY P 132 ? 0.7148 0.7567 1.1256 0.1575  0.065   0.0634  170 GLY P CA  
16432 C C   . GLY P 132 ? 0.7048 0.7736 1.094  0.1245  0.0635  0.0644  170 GLY P C   
16433 O O   . GLY P 132 ? 0.6972 0.7836 1.0746 0.1214  0.0892  0.0526  170 GLY P O   
16434 N N   . PHE P 133 ? 0.7079 0.7773 1.0885 0.1011  0.0339  0.0782  171 PHE P N   
16435 C CA  . PHE P 133 ? 0.7132 0.8032 1.0761 0.0715  0.0317  0.0777  171 PHE P CA  
16436 C C   . PHE P 133 ? 0.7043 0.849  1.1261 0.0661  0.0186  0.0932  171 PHE P C   
16437 O O   . PHE P 133 ? 0.6892 0.8474 1.1502 0.0756  -0.005  0.1077  171 PHE P O   
16438 C CB  . PHE P 133 ? 0.7283 0.7776 1.0338 0.0469  0.0119  0.0775  171 PHE P CB  
16439 C CG  . PHE P 133 ? 0.7528 0.7566 1.0053 0.0417  0.0259  0.0615  171 PHE P CG  
16440 C CD1 . PHE P 133 ? 0.7604 0.7677 0.9854 0.0246  0.0397  0.0489  171 PHE P CD1 
16441 C CD2 . PHE P 133 ? 0.775  0.7318 1.0097 0.0531  0.0224  0.0602  171 PHE P CD2 
16442 C CE1 . PHE P 133 ? 0.7915 0.762  0.9754 0.018   0.0479  0.0344  171 PHE P CE1 
16443 C CE2 . PHE P 133 ? 0.8042 0.7196 0.9966 0.0445  0.0324  0.0448  171 PHE P CE2 
16444 C CZ  . PHE P 133 ? 0.8049 0.7303 0.9738 0.0266  0.0442  0.0315  171 PHE P CZ  
16445 N N   . TYR P 134 ? 0.7135 0.8887 1.1445 0.0501  0.0311  0.0913  172 TYR P N   
16446 C CA  . TYR P 134 ? 0.7048 0.9293 1.1953 0.0398  0.0187  0.1048  172 TYR P CA  
16447 C C   . TYR P 134 ? 0.7519 0.9712 1.215  0.009   0.009   0.1012  172 TYR P C   
16448 O O   . TYR P 134 ? 0.7734 0.9743 1.1944 0.0003  0.0272  0.0908  172 TYR P O   
16449 C CB  . TYR P 134 ? 0.6608 0.9363 1.2136 0.0543  0.0492  0.1109  172 TYR P CB  
16450 C CG  . TYR P 134 ? 0.6507 0.936  1.2394 0.0888  0.0633  0.1125  172 TYR P CG  
16451 C CD1 . TYR P 134 ? 0.6336 0.9441 1.2852 0.1023  0.0396  0.1269  172 TYR P CD1 
16452 C CD2 . TYR P 134 ? 0.6762 0.9432 1.2348 0.1094  0.0986  0.0982  172 TYR P CD2 
16453 C CE1 . TYR P 134 ? 0.6287 0.9465 1.319  0.138   0.0535  0.1282  172 TYR P CE1 
16454 C CE2 . TYR P 134 ? 0.676  0.9464 1.2661 0.144   0.1143  0.0958  172 TYR P CE2 
16455 C CZ  . TYR P 134 ? 0.6575 0.9536 1.3168 0.1595  0.0931  0.1114  172 TYR P CZ  
16456 O OH  . TYR P 134 ? 0.6669 0.9647 1.3623 0.1974  0.1102  0.1086  172 TYR P OH  
16457 N N   . ALA P 135 ? 0.7658 1.0007 1.2544 -0.0066 -0.0216 0.1088  173 ALA P N   
16458 C CA  . ALA P 135 ? 0.8069 1.034  1.2743 -0.0345 -0.0328 0.1028  173 ALA P CA  
16459 C C   . ALA P 135 ? 0.7958 1.0671 1.3271 -0.0442 -0.022  0.1106  173 ALA P C   
16460 O O   . ALA P 135 ? 0.8075 1.0709 1.323  -0.0597 -0.0099 0.1056  173 ALA P O   
16461 C CB  . ALA P 135 ? 0.8244 1.037  1.2746 -0.0473 -0.0741 0.1034  173 ALA P CB  
16462 N N   . GLU P 136 ? 0.7698 1.0885 1.3787 -0.0346 -0.0264 0.1251  174 GLU P N   
16463 C CA  . GLU P 136 ? 0.7452 1.1146 1.4325 -0.0435 -0.0157 0.1381  174 GLU P CA  
16464 C C   . GLU P 136 ? 0.7518 1.1176 1.4491 -0.0762 -0.0423 0.1354  174 GLU P C   
16465 O O   . GLU P 136 ? 0.7249 1.1191 1.4792 -0.0866 -0.0749 0.1421  174 GLU P O   
16466 C CB  . GLU P 136 ? 0.774  1.1561 1.4621 -0.0331 0.033   0.142   174 GLU P CB  
16467 C CG  . GLU P 136 ? 0.825  1.2152 1.5143 0.0003  0.0592  0.1421  174 GLU P CG  
16468 C CD  . GLU P 136 ? 0.9186 1.2885 1.5522 0.0115  0.0984  0.1339  174 GLU P CD  
16469 O OE1 . GLU P 136 ? 0.9658 1.3035 1.5435 -0.0045 0.0983  0.1261  174 GLU P OE1 
16470 O OE2 . GLU P 136 ? 0.9185 1.3039 1.5633 0.0375  0.1281  0.1342  174 GLU P OE2 
16471 O OXT . GLU P 136 ? 0.8015 1.1348 1.4512 -0.0905 -0.033  0.1254  174 GLU P OXT 
16472 N N   . PRO Q 4   ? 0.9461 0.5381 1.1653 -0.068  -0.2987 -0.4655 42  PRO Q N   
16473 C CA  . PRO Q 4   ? 0.9707 0.5778 1.1088 -0.0392 -0.2764 -0.4663 42  PRO Q CA  
16474 C C   . PRO Q 4   ? 0.9635 0.6185 1.086  -0.033  -0.2582 -0.4187 42  PRO Q C   
16475 O O   . PRO Q 4   ? 0.95   0.618  1.1254 -0.044  -0.2476 -0.3803 42  PRO Q O   
16476 C CB  . PRO Q 4   ? 0.9891 0.5527 1.1349 -0.0234 -0.2481 -0.4712 42  PRO Q CB  
16477 C CG  . PRO Q 4   ? 0.9859 0.4974 1.1859 -0.0395 -0.2688 -0.5011 42  PRO Q CG  
16478 C CD  . PRO Q 4   ? 0.9463 0.4758 1.1992 -0.0719 -0.2994 -0.493  42  PRO Q CD  
16479 N N   . GLN Q 5   ? 0.9758 0.6553 1.0233 -0.0157 -0.2533 -0.4218 43  GLN Q N   
16480 C CA  . GLN Q 5   ? 0.9686 0.6878 0.995  -0.009  -0.2388 -0.3799 43  GLN Q CA  
16481 C C   . GLN Q 5   ? 0.9779 0.7019 0.9337 0.0129  -0.2113 -0.3805 43  GLN Q C   
16482 O O   . GLN Q 5   ? 1.0042 0.7215 0.9035 0.0221  -0.2164 -0.4159 43  GLN Q O   
16483 C CB  . GLN Q 5   ? 0.9961 0.7486 1.0085 -0.0166 -0.2742 -0.3791 43  GLN Q CB  
16484 C CG  . GLN Q 5   ? 1.0618 0.8501 1.0635 -0.01   -0.2647 -0.3352 43  GLN Q CG  
16485 C CD  . GLN Q 5   ? 1.1176 0.9174 1.1988 -0.0206 -0.2551 -0.3025 43  GLN Q CD  
16486 O OE1 . GLN Q 5   ? 1.1303 0.9257 1.278  -0.0379 -0.2677 -0.3096 43  GLN Q OE1 
16487 N NE2 . GLN Q 5   ? 1.1328 0.9476 1.2086 -0.0118 -0.231  -0.267  43  GLN Q NE2 
16488 N N   . GLY Q 6   ? 0.964  0.701  0.9232 0.0199  -0.1819 -0.3435 44  GLY Q N   
16489 C CA  . GLY Q 6   ? 0.9802 0.7283 0.8846 0.0371  -0.154  -0.3389 44  GLY Q CA  
16490 C C   . GLY Q 6   ? 0.9834 0.7632 0.8378 0.0391  -0.155  -0.3139 44  GLY Q C   
16491 O O   . GLY Q 6   ? 0.9806 0.7738 0.8432 0.0304  -0.1801 -0.3008 44  GLY Q O   
16492 N N   . LEU Q 7   ? 0.9817 0.7746 0.789  0.0506  -0.1279 -0.3053 45  LEU Q N   
16493 C CA  . LEU Q 7   ? 0.9765 0.7937 0.7358 0.0511  -0.1263 -0.276  45  LEU Q CA  
16494 C C   . LEU Q 7   ? 0.9383 0.7608 0.7435 0.0449  -0.1205 -0.2345 45  LEU Q C   
16495 O O   . LEU Q 7   ? 0.9219 0.7362 0.7724 0.0439  -0.1021 -0.2257 45  LEU Q O   
16496 C CB  . LEU Q 7   ? 0.9939 0.8248 0.6989 0.0616  -0.0937 -0.2754 45  LEU Q CB  
16497 C CG  . LEU Q 7   ? 1.0373 0.8701 0.6764 0.0702  -0.0927 -0.3146 45  LEU Q CG  
16498 C CD1 . LEU Q 7   ? 1.0524 0.9066 0.6518 0.0796  -0.0518 -0.3089 45  LEU Q CD1 
16499 C CD2 . LEU Q 7   ? 1.0638 0.9026 0.6445 0.0651  -0.1273 -0.3185 45  LEU Q CD2 
16500 N N   . PRO Q 8   ? 0.9274 0.7621 0.7191 0.0421  -0.1367 -0.2093 46  PRO Q N   
16501 C CA  . PRO Q 8   ? 0.906  0.7426 0.7398 0.0386  -0.1288 -0.1745 46  PRO Q CA  
16502 C C   . PRO Q 8   ? 0.8968 0.7345 0.717  0.0407  -0.096  -0.1532 46  PRO Q C   
16503 O O   . PRO Q 8   ? 0.9113 0.7569 0.6803 0.0445  -0.0824 -0.1527 46  PRO Q O   
16504 C CB  . PRO Q 8   ? 0.9202 0.7677 0.7409 0.0393  -0.1565 -0.1559 46  PRO Q CB  
16505 C CG  . PRO Q 8   ? 0.9506 0.8044 0.697  0.0432  -0.1707 -0.1694 46  PRO Q CG  
16506 C CD  . PRO Q 8   ? 0.9363 0.782  0.6727 0.0435  -0.1644 -0.2112 46  PRO Q CD  
16507 N N   . ASN Q 9   ? 0.8718 0.7035 0.7382 0.0368  -0.0829 -0.1374 47  ASN Q N   
16508 C CA  . ASN Q 9   ? 0.8725 0.705  0.738  0.0352  -0.0573 -0.1174 47  ASN Q CA  
16509 C C   . ASN Q 9   ? 0.853  0.6818 0.7245 0.0329  -0.064  -0.0897 47  ASN Q C   
16510 O O   . ASN Q 9   ? 0.8388 0.662  0.7519 0.0313  -0.0702 -0.0864 47  ASN Q O   
16511 C CB  . ASN Q 9   ? 0.8927 0.7177 0.8026 0.0325  -0.0447 -0.1218 47  ASN Q CB  
16512 C CG  . ASN Q 9   ? 0.9608 0.7883 0.8765 0.0289  -0.024  -0.1041 47  ASN Q CG  
16513 O OD1 . ASN Q 9   ? 0.9932 0.8284 0.8837 0.0269  -0.014  -0.0893 47  ASN Q OD1 
16514 N ND2 . ASN Q 9   ? 0.9724 0.7934 0.9214 0.026   -0.0184 -0.104  47  ASN Q ND2 
16515 N N   . ASN Q 10  ? 0.8505 0.6813 0.6817 0.0334  -0.0622 -0.0697 48  ASN Q N   
16516 C CA  . ASN Q 10  ? 0.8415 0.6622 0.6785 0.0339  -0.0722 -0.0425 48  ASN Q CA  
16517 C C   . ASN Q 10  ? 0.8244 0.6306 0.6893 0.0283  -0.0545 -0.0261 48  ASN Q C   
16518 O O   . ASN Q 10  ? 0.83   0.6219 0.6913 0.0284  -0.0574 -0.0024 48  ASN Q O   
16519 C CB  . ASN Q 10  ? 0.8666 0.6892 0.6471 0.0358  -0.0807 -0.023  48  ASN Q CB  
16520 C CG  . ASN Q 10  ? 0.9021 0.7376 0.6466 0.0413  -0.1046 -0.0403 48  ASN Q CG  
16521 O OD1 . ASN Q 10  ? 0.9057 0.7464 0.6781 0.0431  -0.1199 -0.0663 48  ASN Q OD1 
16522 N ND2 . ASN Q 10  ? 0.9184 0.7584 0.5982 0.0421  -0.1093 -0.0257 48  ASN Q ND2 
16523 N N   . THR Q 11  ? 0.807  0.6137 0.6989 0.0237  -0.0394 -0.0388 49  THR Q N   
16524 C CA  . THR Q 11  ? 0.8072 0.6009 0.7225 0.017   -0.0259 -0.0301 49  THR Q CA  
16525 C C   . THR Q 11  ? 0.7912 0.5772 0.745  0.0206  -0.0318 -0.0372 49  THR Q C   
16526 O O   . THR Q 11  ? 0.8007 0.5966 0.7707 0.0246  -0.0418 -0.0503 49  THR Q O   
16527 C CB  . THR Q 11  ? 0.8272 0.6314 0.7443 0.0104  -0.0089 -0.0386 49  THR Q CB  
16528 O OG1 . THR Q 11  ? 0.8453 0.6598 0.7351 0.0059  0.0023  -0.0274 49  THR Q OG1 
16529 C CG2 . THR Q 11  ? 0.8329 0.6271 0.7745 0.0029  -0.0008 -0.0376 49  THR Q CG2 
16530 N N   . ALA Q 12  ? 0.7624 0.5312 0.7324 0.0186  -0.0249 -0.0299 50  ALA Q N   
16531 C CA  . ALA Q 12  ? 0.7308 0.4962 0.7356 0.0232  -0.0242 -0.0382 50  ALA Q CA  
16532 C C   . ALA Q 12  ? 0.705  0.4722 0.7192 0.0157  -0.0101 -0.0503 50  ALA Q C   
16533 O O   . ALA Q 12  ? 0.7011 0.4654 0.7369 0.0174  -0.0029 -0.0563 50  ALA Q O   
16534 C CB  . ALA Q 12  ? 0.7345 0.478  0.7514 0.0284  -0.0235 -0.0287 50  ALA Q CB  
16535 N N   . SER Q 13  ? 0.6882 0.4613 0.6862 0.0085  -0.0055 -0.0529 51  SER Q N   
16536 C CA  . SER Q 13  ? 0.6766 0.4506 0.6794 0.0022  0.003   -0.0594 51  SER Q CA  
16537 C C   . SER Q 13  ? 0.6746 0.4577 0.6954 0.0043  -0.0004 -0.0665 51  SER Q C   
16538 O O   . SER Q 13  ? 0.6686 0.4596 0.6913 0.0084  -0.0106 -0.0711 51  SER Q O   
16539 C CB  . SER Q 13  ? 0.6744 0.4546 0.6632 -0.0037 0.0054  -0.0575 51  SER Q CB  
16540 O OG  . SER Q 13  ? 0.6842 0.4657 0.677  -0.0079 0.008   -0.0604 51  SER Q OG  
16541 N N   . TRP Q 14  ? 0.6718 0.4527 0.704  0       0.0084  -0.0679 52  TRP Q N   
16542 C CA  . TRP Q 14  ? 0.6663 0.4533 0.7204 -0.0024 0.0074  -0.0705 52  TRP Q CA  
16543 C C   . TRP Q 14  ? 0.6731 0.4569 0.7218 -0.0045 0.0024  -0.0709 52  TRP Q C   
16544 O O   . TRP Q 14  ? 0.6755 0.4579 0.7444 -0.0071 -0.0015 -0.0733 52  TRP Q O   
16545 C CB  . TRP Q 14  ? 0.6601 0.4469 0.7239 -0.0082 0.0232  -0.0677 52  TRP Q CB  
16546 C CG  . TRP Q 14  ? 0.6479 0.4446 0.739  -0.0031 0.0293  -0.0713 52  TRP Q CG  
16547 C CD1 . TRP Q 14  ? 0.6618 0.4539 0.7496 0.0016  0.0417  -0.0746 52  TRP Q CD1 
16548 C CD2 . TRP Q 14  ? 0.6262 0.4404 0.7592 -0.0011 0.022   -0.0739 52  TRP Q CD2 
16549 N NE1 . TRP Q 14  ? 0.6479 0.4556 0.7768 0.0094  0.0445  -0.078  52  TRP Q NE1 
16550 C CE2 . TRP Q 14  ? 0.626  0.4506 0.7848 0.0068  0.0312  -0.0765 52  TRP Q CE2 
16551 C CE3 . TRP Q 14  ? 0.6226 0.4446 0.7775 -0.0054 0.0071  -0.0766 52  TRP Q CE3 
16552 C CZ2 . TRP Q 14  ? 0.6085 0.4576 0.8192 0.0109  0.0248  -0.0787 52  TRP Q CZ2 
16553 C CZ3 . TRP Q 14  ? 0.6085 0.4516 0.8098 -0.0046 -0.0011 -0.0804 52  TRP Q CZ3 
16554 C CH2 . TRP Q 14  ? 0.5973 0.4571 0.8286 0.0037  0.0071  -0.0799 52  TRP Q CH2 
16555 N N   . PHE Q 15  ? 0.6688 0.4514 0.6973 -0.0036 0.0022  -0.0686 53  PHE Q N   
16556 C CA  . PHE Q 15  ? 0.6641 0.4457 0.6953 -0.0013 -0.0023 -0.0693 53  PHE Q CA  
16557 C C   . PHE Q 15  ? 0.6584 0.4502 0.6821 0.0065  -0.0052 -0.0768 53  PHE Q C   
16558 O O   . PHE Q 15  ? 0.6621 0.4609 0.6712 0.0064  -0.0026 -0.0753 53  PHE Q O   
16559 C CB  . PHE Q 15  ? 0.664  0.4423 0.686  -0.0064 0.0003  -0.0582 53  PHE Q CB  
16560 C CG  . PHE Q 15  ? 0.6752 0.4452 0.6923 -0.0149 0.0077  -0.0502 53  PHE Q CG  
16561 C CD1 . PHE Q 15  ? 0.6841 0.445  0.7136 -0.0186 0.008   -0.0422 53  PHE Q CD1 
16562 C CD2 . PHE Q 15  ? 0.6882 0.4578 0.6883 -0.0196 0.0166  -0.0511 53  PHE Q CD2 
16563 C CE1 . PHE Q 15  ? 0.6917 0.4491 0.7135 -0.028  0.0202  -0.0325 53  PHE Q CE1 
16564 C CE2 . PHE Q 15  ? 0.699  0.4644 0.6906 -0.0262 0.0287  -0.0469 53  PHE Q CE2 
16565 C CZ  . PHE Q 15  ? 0.6925 0.4546 0.6933 -0.031  0.0318  -0.0362 53  PHE Q CZ  
16566 N N   . THR Q 16  ? 0.6489 0.4403 0.683  0.0135  -0.0087 -0.0841 54  THR Q N   
16567 C CA  . THR Q 16  ? 0.6497 0.4557 0.6777 0.0225  -0.0056 -0.0936 54  THR Q CA  
16568 C C   . THR Q 16  ? 0.6618 0.4842 0.6902 0.0196  0.0007  -0.0824 54  THR Q C   
16569 O O   . THR Q 16  ? 0.6695 0.4873 0.702  0.0127  -0.0024 -0.0708 54  THR Q O   
16570 C CB  . THR Q 16  ? 0.6484 0.4467 0.6932 0.0336  -0.0098 -0.1093 54  THR Q CB  
16571 O OG1 . THR Q 16  ? 0.6505 0.4381 0.7175 0.0344  -0.0137 -0.099  54  THR Q OG1 
16572 C CG2 . THR Q 16  ? 0.6533 0.4358 0.6997 0.0328  -0.0193 -0.124  54  THR Q CG2 
16573 N N   . ALA Q 17  ? 0.6592 0.5027 0.6823 0.023   0.0094  -0.0856 55  ALA Q N   
16574 C CA  . ALA Q 17  ? 0.6581 0.5223 0.691  0.0168  0.0148  -0.075  55  ALA Q CA  
16575 C C   . ALA Q 17  ? 0.6529 0.5329 0.7181 0.0256  0.0121  -0.0762 55  ALA Q C   
16576 O O   . ALA Q 17  ? 0.6433 0.5196 0.7222 0.0402  0.0112  -0.0882 55  ALA Q O   
16577 C CB  . ALA Q 17  ? 0.6551 0.5389 0.6744 0.014   0.0284  -0.0735 55  ALA Q CB  
16578 N N   . LEU Q 18  ? 0.6587 0.555  0.7393 0.017   0.008   -0.0645 56  LEU Q N   
16579 C CA  . LEU Q 18  ? 0.6502 0.5711 0.7693 0.0254  0.0022  -0.0623 56  LEU Q CA  
16580 C C   . LEU Q 18  ? 0.6425 0.603  0.7804 0.0257  0.0198  -0.0658 56  LEU Q C   
16581 O O   . LEU Q 18  ? 0.6469 0.6186 0.7792 0.0082  0.0245  -0.0568 56  LEU Q O   
16582 C CB  . LEU Q 18  ? 0.6519 0.5739 0.7746 0.0125  -0.0152 -0.0478 56  LEU Q CB  
16583 C CG  . LEU Q 18  ? 0.6878 0.58   0.7957 0.0138  -0.0311 -0.0399 56  LEU Q CG  
16584 C CD1 . LEU Q 18  ? 0.6955 0.5904 0.7924 -0.0008 -0.0477 -0.0282 56  LEU Q CD1 
16585 C CD2 . LEU Q 18  ? 0.6929 0.5835 0.8312 0.0336  -0.0386 -0.0392 56  LEU Q CD2 
16586 N N   . THR Q 19  ? 0.6356 0.6145 0.7934 0.0444  0.0323  -0.0798 57  THR Q N   
16587 C CA  . THR Q 19  ? 0.6343 0.6564 0.8088 0.0456  0.0556  -0.0838 57  THR Q CA  
16588 C C   . THR Q 19  ? 0.6116 0.6793 0.8451 0.0445  0.0533  -0.0752 57  THR Q C   
16589 O O   . THR Q 19  ? 0.599  0.6723 0.871  0.06    0.0386  -0.0767 57  THR Q O   
16590 C CB  . THR Q 19  ? 0.6558 0.6818 0.8236 0.0672  0.0734  -0.1074 57  THR Q CB  
16591 O OG1 . THR Q 19  ? 0.7086 0.6965 0.8232 0.0645  0.0702  -0.1146 57  THR Q OG1 
16592 C CG2 . THR Q 19  ? 0.6346 0.7102 0.8144 0.069   0.1042  -0.112  57  THR Q CG2 
16593 N N   . GLN Q 20  ? 0.5989 0.6989 0.8433 0.0251  0.0657  -0.0641 58  GLN Q N   
16594 C CA  . GLN Q 20  ? 0.5633 0.7153 0.8715 0.0192  0.064   -0.0559 58  GLN Q CA  
16595 C C   . GLN Q 20  ? 0.541  0.7454 0.8918 0.0376  0.0937  -0.0678 58  GLN Q C   
16596 O O   . GLN Q 20  ? 0.5373 0.7615 0.8715 0.0298  0.1242  -0.0678 58  GLN Q O   
16597 C CB  . GLN Q 20  ? 0.5681 0.728  0.8728 -0.0137 0.0654  -0.0394 58  GLN Q CB  
16598 C CG  . GLN Q 20  ? 0.549  0.7639 0.9253 -0.0256 0.058   -0.0308 58  GLN Q CG  
16599 C CD  . GLN Q 20  ? 0.5733 0.7903 0.9494 -0.0613 0.0592  -0.0164 58  GLN Q CD  
16600 O OE1 . GLN Q 20  ? 0.6301 0.7958 0.956  -0.0771 0.048   -0.0123 58  GLN Q OE1 
16601 N NE2 . GLN Q 20  ? 0.5045 0.7804 0.9422 -0.0747 0.0736  -0.0089 58  GLN Q NE2 
16602 N N   . HIS Q 21  ? 0.5248 0.7515 0.93   0.0629  0.0862  -0.0771 59  HIS Q N   
16603 C CA  . HIS Q 21  ? 0.5089 0.788  0.9631 0.0855  0.1167  -0.0932 59  HIS Q CA  
16604 C C   . HIS Q 21  ? 0.4867 0.841  1.0259 0.0783  0.1227  -0.0824 59  HIS Q C   
16605 O O   . HIS Q 21  ? 0.4649 0.8738 1.0527 0.0954  0.1541  -0.095  59  HIS Q O   
16606 C CB  . HIS Q 21  ? 0.5089 0.7679 0.9821 0.1228  0.1093  -0.1141 59  HIS Q CB  
16607 C CG  . HIS Q 21  ? 0.563  0.752  0.9653 0.1277  0.1013  -0.1257 59  HIS Q CG  
16608 N ND1 . HIS Q 21  ? 0.5994 0.7748 0.9463 0.1295  0.1274  -0.1445 59  HIS Q ND1 
16609 C CD2 . HIS Q 21  ? 0.6012 0.7351 0.9827 0.1291  0.0697  -0.1196 59  HIS Q CD2 
16610 C CE1 . HIS Q 21  ? 0.6426 0.7572 0.9442 0.1314  0.1083  -0.1507 59  HIS Q CE1 
16611 N NE2 . HIS Q 21  ? 0.6479 0.7363 0.9703 0.1308  0.0761  -0.1355 59  HIS Q NE2 
16612 N N   . GLY Q 22  ? 0.4918 0.8517 1.0524 0.0544  0.0925  -0.062  60  GLY Q N   
16613 C CA  . GLY Q 22  ? 0.4621 0.8949 1.1098 0.0433  0.0909  -0.0514 60  GLY Q CA  
16614 C C   . GLY Q 22  ? 0.4852 0.925  1.1236 -0.0003 0.0899  -0.0331 60  GLY Q C   
16615 O O   . GLY Q 22  ? 0.5339 0.9247 1.0982 -0.0188 0.0982  -0.0288 60  GLY Q O   
16616 N N   . LYS Q 23  ? 0.4447 0.9442 1.1633 -0.0171 0.0774  -0.0225 61  LYS Q N   
16617 C CA  . LYS Q 23  ? 0.451  0.9564 1.1726 -0.0615 0.0735  -0.0066 61  LYS Q CA  
16618 C C   . LYS Q 23  ? 0.4918 0.9386 1.1664 -0.0821 0.0274  -0.0018 61  LYS Q C   
16619 O O   . LYS Q 23  ? 0.5068 0.9362 1.1654 -0.1179 0.024   0.0068  61  LYS Q O   
16620 C CB  . LYS Q 23  ? 0.4098 1.0067 1.2429 -0.0762 0.0787  0.0014  61  LYS Q CB  
16621 C CG  . LYS Q 23  ? 0.432  1.0701 1.3418 -0.0601 0.0365  -0.0002 61  LYS Q CG  
16622 C CD  . LYS Q 23  ? 0.4329 1.1635 1.4575 -0.0817 0.0371  0.0089  61  LYS Q CD  
16623 C CE  . LYS Q 23  ? 0.4622 1.2392 1.5685 -0.065  -0.0107 0.0095  61  LYS Q CE  
16624 N NZ  . LYS Q 23  ? 0.5463 1.2627 1.5939 -0.0783 -0.0699 0.0133  61  LYS Q NZ  
16625 N N   . GLU Q 24  ? 0.5096 0.9246 1.1618 -0.0604 -0.0067 -0.0072 62  GLU Q N   
16626 C CA  . GLU Q 24  ? 0.5479 0.9117 1.1502 -0.0776 -0.0476 -0.0045 62  GLU Q CA  
16627 C C   . GLU Q 24  ? 0.5998 0.8862 1.1059 -0.0833 -0.0374 -0.0081 62  GLU Q C   
16628 O O   . GLU Q 24  ? 0.6275 0.8848 1.0944 -0.0593 -0.0201 -0.0141 62  GLU Q O   
16629 C CB  . GLU Q 24  ? 0.5839 0.9448 1.1948 -0.0529 -0.086  -0.0036 62  GLU Q CB  
16630 C CG  . GLU Q 24  ? 0.6039 1.0409 1.3146 -0.0471 -0.1087 0.0024  62  GLU Q CG  
16631 C CD  . GLU Q 24  ? 0.729  1.1894 1.4654 -0.0832 -0.1453 0.0078  62  GLU Q CD  
16632 O OE1 . GLU Q 24  ? 0.7949 1.1999 1.4592 -0.1083 -0.1607 0.0049  62  GLU Q OE1 
16633 O OE2 . GLU Q 24  ? 0.7217 1.2571 1.5538 -0.0859 -0.1597 0.0126  62  GLU Q OE2 
16634 N N   . ASP Q 25  ? 0.6102 0.8628 1.0826 -0.1143 -0.0504 -0.0065 63  ASP Q N   
16635 C CA  . ASP Q 25  ? 0.6543 0.8349 1.0435 -0.1184 -0.0445 -0.0104 63  ASP Q CA  
16636 C C   . ASP Q 25  ? 0.6642 0.8058 1.0061 -0.1008 -0.0696 -0.0157 63  ASP Q C   
16637 O O   . ASP Q 25  ? 0.6507 0.8142 1.0171 -0.095  -0.0989 -0.0136 63  ASP Q O   
16638 C CB  . ASP Q 25  ? 0.7024 0.8567 1.078  -0.1546 -0.0547 -0.0102 63  ASP Q CB  
16639 C CG  . ASP Q 25  ? 0.7766 0.9318 1.162  -0.1738 -0.0234 -0.0005 63  ASP Q CG  
16640 O OD1 . ASP Q 25  ? 0.7629 0.9602 1.1797 -0.1641 0.0064  0.0073  63  ASP Q OD1 
16641 O OD2 . ASP Q 25  ? 0.8394 0.9515 1.1995 -0.198  -0.0279 -0.0004 63  ASP Q OD2 
16642 N N   . LEU Q 26  ? 0.688  0.7739 0.9642 -0.0936 -0.0592 -0.0202 64  LEU Q N   
16643 C CA  . LEU Q 26  ? 0.7026 0.7519 0.9334 -0.0809 -0.0777 -0.0226 64  LEU Q CA  
16644 C C   . LEU Q 26  ? 0.72   0.7492 0.9222 -0.1026 -0.1056 -0.0264 64  LEU Q C   
16645 O O   . LEU Q 26  ? 0.7277 0.7433 0.9228 -0.1261 -0.1039 -0.0323 64  LEU Q O   
16646 C CB  . LEU Q 26  ? 0.7254 0.7286 0.9045 -0.0691 -0.0575 -0.0269 64  LEU Q CB  
16647 C CG  . LEU Q 26  ? 0.7523 0.7228 0.8927 -0.0559 -0.0695 -0.0266 64  LEU Q CG  
16648 C CD1 . LEU Q 26  ? 0.7362 0.7286 0.9093 -0.0342 -0.08   -0.0197 64  LEU Q CD1 
16649 C CD2 . LEU Q 26  ? 0.7819 0.7147 0.8838 -0.0489 -0.0503 -0.0316 64  LEU Q CD2 
16650 N N   . LYS Q 27  ? 0.7255 0.7519 0.911  -0.0951 -0.1323 -0.0228 65  LYS Q N   
16651 C CA  . LYS Q 27  ? 0.7552 0.7621 0.8987 -0.1124 -0.1607 -0.0281 65  LYS Q CA  
16652 C C   . LYS Q 27  ? 0.774  0.7707 0.8853 -0.0956 -0.1798 -0.0169 65  LYS Q C   
16653 O O   . LYS Q 27  ? 0.7569 0.7748 0.9038 -0.0737 -0.1821 -0.0035 65  LYS Q O   
16654 C CB  . LYS Q 27  ? 0.757  0.8018 0.9431 -0.1358 -0.1878 -0.0312 65  LYS Q CB  
16655 C CG  . LYS Q 27  ? 0.7803 0.882  1.0275 -0.1248 -0.2141 -0.0176 65  LYS Q CG  
16656 C CD  . LYS Q 27  ? 0.8118 0.9593 1.1152 -0.1504 -0.2399 -0.0212 65  LYS Q CD  
16657 C CE  . LYS Q 27  ? 0.8325 1.0158 1.2056 -0.1564 -0.2083 -0.0199 65  LYS Q CE  
16658 N NZ  . LYS Q 27  ? 0.8324 1.052  1.2546 -0.1245 -0.1865 -0.0089 65  LYS Q NZ  
16659 N N   . PHE Q 28  ? 0.8062 0.7683 0.8492 -0.1054 -0.1916 -0.022  66  PHE Q N   
16660 C CA  . PHE Q 28  ? 0.8279 0.7763 0.8297 -0.0933 -0.2071 -0.0066 66  PHE Q CA  
16661 C C   . PHE Q 28  ? 0.8638 0.8089 0.8151 -0.1106 -0.241  -0.0097 66  PHE Q C   
16662 O O   . PHE Q 28  ? 0.8899 0.8172 0.8075 -0.1313 -0.2401 -0.0321 66  PHE Q O   
16663 C CB  . PHE Q 28  ? 0.8468 0.7513 0.7999 -0.0845 -0.1768 -0.0073 66  PHE Q CB  
16664 C CG  . PHE Q 28  ? 0.8311 0.736  0.8239 -0.0643 -0.152  -0.0012 66  PHE Q CG  
16665 C CD1 . PHE Q 28  ? 0.8298 0.7402 0.8454 -0.0447 -0.1599 0.0175  66  PHE Q CD1 
16666 C CD2 . PHE Q 28  ? 0.8332 0.7292 0.8374 -0.0648 -0.1231 -0.0148 66  PHE Q CD2 
16667 C CE1 . PHE Q 28  ? 0.8256 0.7314 0.8736 -0.027  -0.1383 0.0171  66  PHE Q CE1 
16668 C CE2 . PHE Q 28  ? 0.8296 0.7255 0.8614 -0.0473 -0.1035 -0.0125 66  PHE Q CE2 
16669 C CZ  . PHE Q 28  ? 0.8192 0.7196 0.8724 -0.029  -0.1108 0.0007  66  PHE Q CZ  
16670 N N   . PRO Q 29  ? 0.8641 0.8216 0.8035 -0.1022 -0.2724 0.0121  67  PRO Q N   
16671 C CA  . PRO Q 29  ? 0.8918 0.8428 0.764  -0.1189 -0.3062 0.0097  67  PRO Q CA  
16672 C C   . PRO Q 29  ? 0.9519 0.8533 0.7312 -0.1262 -0.2812 -0.003  67  PRO Q C   
16673 O O   . PRO Q 29  ? 0.9652 0.8421 0.7353 -0.1134 -0.2464 0.0033  67  PRO Q O   
16674 C CB  . PRO Q 29  ? 0.8887 0.8573 0.7653 -0.1027 -0.3401 0.044   67  PRO Q CB  
16675 C CG  . PRO Q 29  ? 0.8559 0.8443 0.8184 -0.0774 -0.3257 0.0591  67  PRO Q CG  
16676 C CD  . PRO Q 29  ? 0.8367 0.8066 0.8145 -0.0761 -0.2779 0.0399  67  PRO Q CD  
16677 N N   . ARG Q 30  ? 0.9851 0.8734 0.6992 -0.1469 -0.2975 -0.0241 68  ARG Q N   
16678 C CA  . ARG Q 30  ? 1.0376 0.8831 0.6646 -0.1526 -0.2704 -0.0413 68  ARG Q CA  
16679 C C   . ARG Q 30  ? 1.0513 0.8811 0.6292 -0.1386 -0.256  -0.012  68  ARG Q C   
16680 O O   . ARG Q 30  ? 1.0568 0.8983 0.6111 -0.1352 -0.2866 0.0167  68  ARG Q O   
16681 C CB  . ARG Q 30  ? 1.0992 0.9348 0.6578 -0.1756 -0.2957 -0.0701 68  ARG Q CB  
16682 C CG  . ARG Q 30  ? 1.1645 0.992  0.7578 -0.1926 -0.2918 -0.1075 68  ARG Q CG  
16683 C CD  . ARG Q 30  ? 1.2494 1.0747 0.7946 -0.2176 -0.3312 -0.1357 68  ARG Q CD  
16684 N NE  . ARG Q 30  ? 1.29   1.1189 0.8989 -0.2367 -0.3405 -0.161  68  ARG Q NE  
16685 C CZ  . ARG Q 30  ? 1.351  1.1801 0.9445 -0.263  -0.3781 -0.1892 68  ARG Q CZ  
16686 N NH1 . ARG Q 30  ? 1.3881 1.2158 0.8967 -0.2719 -0.4123 -0.1978 68  ARG Q NH1 
16687 N NH2 . ARG Q 30  ? 1.3362 1.1664 0.9974 -0.2825 -0.3832 -0.208  68  ARG Q NH2 
16688 N N   . GLY Q 31  ? 1.0481 0.8531 0.6194 -0.1309 -0.211  -0.0164 69  GLY Q N   
16689 C CA  . GLY Q 31  ? 1.0564 0.8464 0.5934 -0.121  -0.1913 0.0115  69  GLY Q CA  
16690 C C   . GLY Q 31  ? 1.0216 0.8159 0.6318 -0.1027 -0.1776 0.0347  69  GLY Q C   
16691 O O   . GLY Q 31  ? 1.0395 0.8183 0.6341 -0.0963 -0.1596 0.0576  69  GLY Q O   
16692 N N   . GLN Q 32  ? 0.9671 0.7816 0.6567 -0.0955 -0.1841 0.0279  70  GLN Q N   
16693 C CA  . GLN Q 32  ? 0.9235 0.7426 0.6809 -0.0774 -0.1724 0.0426  70  GLN Q CA  
16694 C C   . GLN Q 32  ? 0.8901 0.7105 0.6939 -0.0751 -0.1451 0.0181  70  GLN Q C   
16695 O O   . GLN Q 32  ? 0.8929 0.7147 0.6914 -0.0871 -0.1423 -0.006  70  GLN Q O   
16696 C CB  . GLN Q 32  ? 0.9128 0.7618 0.7243 -0.0667 -0.2075 0.0609  70  GLN Q CB  
16697 C CG  . GLN Q 32  ? 0.9872 0.8338 0.7632 -0.0637 -0.2393 0.0938  70  GLN Q CG  
16698 C CD  . GLN Q 32  ? 1.027  0.9051 0.8719 -0.0478 -0.2738 0.112   70  GLN Q CD  
16699 O OE1 . GLN Q 32  ? 1.0128 0.9111 0.9356 -0.0345 -0.2651 0.1031  70  GLN Q OE1 
16700 N NE2 . GLN Q 32  ? 1.0465 0.9318 0.8638 -0.0476 -0.3138 0.1381  70  GLN Q NE2 
16701 N N   . GLY Q 33  ? 0.858  0.6756 0.706  -0.0601 -0.128  0.0252  71  GLY Q N   
16702 C CA  . GLY Q 33  ? 0.8309 0.6521 0.7202 -0.0557 -0.1062 0.0072  71  GLY Q CA  
16703 C C   . GLY Q 33  ? 0.8295 0.6279 0.7074 -0.0542 -0.0756 -0.0015 71  GLY Q C   
16704 O O   . GLY Q 33  ? 0.8167 0.6183 0.7286 -0.0477 -0.0618 -0.0112 71  GLY Q O   
16705 N N   . VAL Q 34  ? 0.8401 0.6192 0.671  -0.0603 -0.0644 0.002   72  VAL Q N   
16706 C CA  . VAL Q 34  ? 0.8394 0.6042 0.6701 -0.0586 -0.0354 -0.0062 72  VAL Q CA  
16707 C C   . VAL Q 34  ? 0.828  0.5884 0.693  -0.0487 -0.0298 0.0085  72  VAL Q C   
16708 O O   . VAL Q 34  ? 0.8373 0.5907 0.6953 -0.0479 -0.0385 0.0309  72  VAL Q O   
16709 C CB  . VAL Q 34  ? 0.8664 0.6182 0.6417 -0.0684 -0.0194 -0.0111 72  VAL Q CB  
16710 C CG1 . VAL Q 34  ? 0.8683 0.6138 0.6586 -0.0649 0.0107  -0.0191 72  VAL Q CG1 
16711 C CG2 . VAL Q 34  ? 0.8838 0.6336 0.6271 -0.0778 -0.0261 -0.0334 72  VAL Q CG2 
16712 N N   . PRO Q 35  ? 0.8068 0.569  0.7091 -0.0416 -0.0186 -0.0035 73  PRO Q N   
16713 C CA  . PRO Q 35  ? 0.8001 0.5556 0.7357 -0.0337 -0.0163 0.0043  73  PRO Q CA  
16714 C C   . PRO Q 35  ? 0.8242 0.5653 0.7475 -0.0411 -0.0031 0.0183  73  PRO Q C   
16715 O O   . PRO Q 35  ? 0.8381 0.5797 0.7354 -0.0494 0.0141  0.0139  73  PRO Q O   
16716 C CB  . PRO Q 35  ? 0.7894 0.5511 0.7522 -0.0279 -0.0074 -0.0149 73  PRO Q CB  
16717 C CG  . PRO Q 35  ? 0.792  0.5644 0.7444 -0.0303 -0.0093 -0.0262 73  PRO Q CG  
16718 C CD  . PRO Q 35  ? 0.7913 0.5586 0.7042 -0.041  -0.0102 -0.0236 73  PRO Q CD  
16719 N N   . ILE Q 36  ? 0.8266 0.5543 0.7712 -0.0385 -0.0095 0.0353  74  ILE Q N   
16720 C CA  . ILE Q 36  ? 0.8432 0.5565 0.7832 -0.049  0.0038  0.0537  74  ILE Q CA  
16721 C C   . ILE Q 36  ? 0.8447 0.5643 0.8115 -0.0532 0.0238  0.0385  74  ILE Q C   
16722 O O   . ILE Q 36  ? 0.8334 0.5561 0.8366 -0.0456 0.0187  0.0214  74  ILE Q O   
16723 C CB  . ILE Q 36  ? 0.8444 0.5347 0.8085 -0.0456 -0.0108 0.0766  74  ILE Q CB  
16724 C CG1 . ILE Q 36  ? 0.8576 0.5449 0.799  -0.0396 -0.0338 0.0962  74  ILE Q CG1 
16725 C CG2 . ILE Q 36  ? 0.8571 0.5305 0.8242 -0.0607 0.0049  0.0985  74  ILE Q CG2 
16726 C CD1 . ILE Q 36  ? 0.8691 0.5309 0.8457 -0.0296 -0.0521 0.1163  74  ILE Q CD1 
16727 N N   . ASN Q 37  ? 0.8542 0.5796 0.8019 -0.0647 0.0465  0.0437  75  ASN Q N   
16728 C CA  . ASN Q 37  ? 0.8465 0.5848 0.8276 -0.0688 0.0662  0.0323  75  ASN Q CA  
16729 C C   . ASN Q 37  ? 0.8688 0.607  0.8412 -0.0849 0.0892  0.055   75  ASN Q C   
16730 O O   . ASN Q 37  ? 0.8864 0.6324 0.814  -0.0901 0.1079  0.0581  75  ASN Q O   
16731 C CB  . ASN Q 37  ? 0.8423 0.5975 0.8136 -0.0623 0.0763  0.0081  75  ASN Q CB  
16732 C CG  . ASN Q 37  ? 0.8358 0.6094 0.8475 -0.0628 0.0946  -0.0033 75  ASN Q CG  
16733 O OD1 . ASN Q 37  ? 0.8385 0.6173 0.8902 -0.0708 0.1004  0.0052  75  ASN Q OD1 
16734 N ND2 . ASN Q 37  ? 0.8268 0.6104 0.8347 -0.0544 0.1023  -0.0226 75  ASN Q ND2 
16735 N N   . THR Q 38  ? 0.8659 0.5938 0.8792 -0.094  0.0888  0.0706  76  THR Q N   
16736 C CA  . THR Q 38  ? 0.8801 0.6083 0.8931 -0.1132 0.1129  0.0974  76  THR Q CA  
16737 C C   . THR Q 38  ? 0.8744 0.637  0.9056 -0.1197 0.1467  0.0856  76  THR Q C   
16738 O O   . THR Q 38  ? 0.8806 0.6522 0.8986 -0.1353 0.1756  0.1064  76  THR Q O   
16739 C CB  . THR Q 38  ? 0.8879 0.5917 0.9492 -0.1236 0.1018  0.1165  76  THR Q CB  
16740 O OG1 . THR Q 38  ? 0.8803 0.595  1.0052 -0.1217 0.0951  0.0915  76  THR Q OG1 
16741 C CG2 . THR Q 38  ? 0.9078 0.5762 0.9556 -0.1142 0.0716  0.1297  76  THR Q CG2 
16742 N N   . ASN Q 39  ? 0.8583 0.6415 0.9208 -0.107  0.1444  0.0545  77  ASN Q N   
16743 C CA  . ASN Q 39  ? 0.8477 0.6657 0.9388 -0.108  0.1738  0.0416  77  ASN Q CA  
16744 C C   . ASN Q 39  ? 0.8701 0.6952 0.9117 -0.095  0.1867  0.022   77  ASN Q C   
16745 O O   . ASN Q 39  ? 0.8591 0.7017 0.9281 -0.0818 0.1905  -0.0022 77  ASN Q O   
16746 C CB  . ASN Q 39  ? 0.8315 0.6673 0.9967 -0.1024 0.1604  0.0231  77  ASN Q CB  
16747 C CG  . ASN Q 39  ? 0.8433 0.7202 1.0613 -0.1066 0.1896  0.0175  77  ASN Q CG  
16748 O OD1 . ASN Q 39  ? 0.8433 0.7357 1.0657 -0.1225 0.2218  0.0353  77  ASN Q OD1 
16749 N ND2 . ASN Q 39  ? 0.8395 0.7376 1.0994 -0.0916 0.1799  -0.0055 77  ASN Q ND2 
16750 N N   . SER Q 40  ? 0.9008 0.7095 0.8697 -0.0983 0.1896  0.0322  78  SER Q N   
16751 C CA  . SER Q 40  ? 0.9242 0.7332 0.8394 -0.0891 0.1991  0.0108  78  SER Q CA  
16752 C C   . SER Q 40  ? 0.9653 0.7676 0.8026 -0.101  0.2162  0.0273  78  SER Q C   
16753 O O   . SER Q 40  ? 0.9791 0.7694 0.7979 -0.114  0.2101  0.0601  78  SER Q O   
16754 C CB  . SER Q 40  ? 0.9342 0.7249 0.8362 -0.0763 0.1653  -0.0055 78  SER Q CB  
16755 O OG  . SER Q 40  ? 0.9583 0.7287 0.8302 -0.0807 0.1386  0.0136  78  SER Q OG  
16756 N N   . SER Q 41  ? 0.9855 0.7934 0.7753 -0.0964 0.2371  0.0047  79  SER Q N   
16757 C CA  . SER Q 41  ? 1.0285 0.8318 0.7313 -0.1075 0.2541  0.0156  79  SER Q CA  
16758 C C   . SER Q 41  ? 1.0627 0.8414 0.6969 -0.1047 0.2205  0.0062  79  SER Q C   
16759 O O   . SER Q 41  ? 1.0564 0.8256 0.7166 -0.0938 0.1934  -0.0135 79  SER Q O   
16760 C CB  . SER Q 41  ? 1.0481 0.8757 0.7378 -0.1054 0.3033  -0.0066 79  SER Q CB  
16761 O OG  . SER Q 41  ? 1.0915 0.9128 0.7707 -0.089  0.3026  -0.0495 79  SER Q OG  
16762 N N   . PRO Q 42  ? 1.097  0.8672 0.6443 -0.1159 0.22    0.0215  80  PRO Q N   
16763 C CA  . PRO Q 42  ? 1.1282 0.88   0.6168 -0.1149 0.1832  0.0113  80  PRO Q CA  
16764 C C   . PRO Q 42  ? 1.1457 0.8926 0.6314 -0.1046 0.1819  -0.0369 80  PRO Q C   
16765 O O   . PRO Q 42  ? 1.1595 0.8934 0.6365 -0.1031 0.1455  -0.0474 80  PRO Q O   
16766 C CB  . PRO Q 42  ? 1.1666 0.9157 0.5555 -0.129  0.1917  0.0316  80  PRO Q CB  
16767 C CG  . PRO Q 42  ? 1.1628 0.9223 0.5691 -0.1394 0.222   0.0697  80  PRO Q CG  
16768 C CD  . PRO Q 42  ? 1.1044 0.8832 0.6014 -0.1315 0.2517  0.0508  80  PRO Q CD  
16769 N N   . ASP Q 43  ? 1.1374 0.8948 0.6377 -0.0974 0.2217  -0.0653 81  ASP Q N   
16770 C CA  . ASP Q 43  ? 1.146  0.8924 0.6507 -0.0856 0.2251  -0.1115 81  ASP Q CA  
16771 C C   . ASP Q 43  ? 1.1087 0.8469 0.6894 -0.0749 0.1976  -0.1187 81  ASP Q C   
16772 O O   . ASP Q 43  ? 1.1236 0.8425 0.6993 -0.0704 0.1825  -0.1469 81  ASP Q O   
16773 C CB  . ASP Q 43  ? 1.1798 0.9429 0.7015 -0.076  0.2763  -0.1353 81  ASP Q CB  
16774 C CG  . ASP Q 43  ? 1.3133 1.0886 0.7558 -0.0856 0.3143  -0.1341 81  ASP Q CG  
16775 O OD1 . ASP Q 43  ? 1.3722 1.1376 0.7317 -0.1005 0.2967  -0.1155 81  ASP Q OD1 
16776 O OD2 . ASP Q 43  ? 1.3381 1.135  0.8003 -0.0776 0.3618  -0.1513 81  ASP Q OD2 
16777 N N   . ASP Q 44  ? 1.0621 0.8134 0.7111 -0.0721 0.1923  -0.0941 82  ASP Q N   
16778 C CA  . ASP Q 44  ? 1.0306 0.7779 0.7467 -0.062  0.1698  -0.0981 82  ASP Q CA  
16779 C C   . ASP Q 44  ? 1.0171 0.7532 0.7285 -0.0665 0.129   -0.0857 82  ASP Q C   
16780 O O   . ASP Q 44  ? 1.0039 0.7369 0.7601 -0.0594 0.1126  -0.0902 82  ASP Q O   
16781 C CB  . ASP Q 44  ? 1.0258 0.7934 0.8131 -0.0578 0.1795  -0.0807 82  ASP Q CB  
16782 C CG  . ASP Q 44  ? 1.0764 0.8664 0.8892 -0.0537 0.2202  -0.0888 82  ASP Q CG  
16783 O OD1 . ASP Q 44  ? 1.0952 0.8828 0.8929 -0.0448 0.2412  -0.1176 82  ASP Q OD1 
16784 O OD2 . ASP Q 44  ? 1.0824 0.8929 0.9358 -0.0594 0.2315  -0.0676 82  ASP Q OD2 
16785 N N   . GLN Q 45  ? 1.0151 0.7483 0.6761 -0.0774 0.1129  -0.0678 83  GLN Q N   
16786 C CA  . GLN Q 45  ? 0.9926 0.7231 0.6606 -0.0798 0.0749  -0.0531 83  GLN Q CA  
16787 C C   . GLN Q 45  ? 0.9723 0.6935 0.6271 -0.0822 0.0519  -0.0758 83  GLN Q C   
16788 O O   . GLN Q 45  ? 0.9845 0.7047 0.5987 -0.0911 0.0278  -0.0718 83  GLN Q O   
16789 C CB  . GLN Q 45  ? 1.0264 0.7581 0.6527 -0.0885 0.0624  -0.0216 83  GLN Q CB  
16790 C CG  . GLN Q 45  ? 1.0567 0.7928 0.6909 -0.0915 0.0869  0.0042  83  GLN Q CG  
16791 C CD  . GLN Q 45  ? 1.0735 0.8147 0.7866 -0.0838 0.0901  0.0092  83  GLN Q CD  
16792 O OE1 . GLN Q 45  ? 1.081  0.8197 0.8313 -0.0777 0.0648  0.0158  83  GLN Q OE1 
16793 N NE2 . GLN Q 45  ? 1.0646 0.8159 0.806  -0.0834 0.121   0.0035  83  GLN Q NE2 
16794 N N   . ILE Q 46  ? 0.9354 0.6499 0.6286 -0.0754 0.0566  -0.0967 84  ILE Q N   
16795 C CA  . ILE Q 46  ? 0.9253 0.627  0.6153 -0.0805 0.0381  -0.1172 84  ILE Q CA  
16796 C C   . ILE Q 46  ? 0.8975 0.5952 0.6469 -0.072  0.0392  -0.1218 84  ILE Q C   
16797 O O   . ILE Q 46  ? 0.8946 0.5918 0.673  -0.0605 0.0596  -0.1242 84  ILE Q O   
16798 C CB  . ILE Q 46  ? 0.9472 0.6293 0.5812 -0.0862 0.0491  -0.1482 84  ILE Q CB  
16799 C CG1 . ILE Q 46  ? 0.9634 0.6258 0.5965 -0.0953 0.0278  -0.172  84  ILE Q CG1 
16800 C CG2 . ILE Q 46  ? 0.9466 0.623  0.5884 -0.0742 0.0865  -0.1641 84  ILE Q CG2 
16801 C CD1 . ILE Q 46  ? 1.004  0.6443 0.5709 -0.1039 0.0307  -0.2057 84  ILE Q CD1 
16802 N N   . GLY Q 47  ? 0.87   0.5684 0.6388 -0.0782 0.0166  -0.1202 85  GLY Q N   
16803 C CA  . GLY Q 47  ? 0.8441 0.5382 0.6599 -0.0729 0.0169  -0.1197 85  GLY Q CA  
16804 C C   . GLY Q 47  ? 0.8174 0.5199 0.6526 -0.0836 -0.0053 -0.1137 85  GLY Q C   
16805 O O   . GLY Q 47  ? 0.8232 0.5296 0.6379 -0.0969 -0.0235 -0.1181 85  GLY Q O   
16806 N N   . TYR Q 48  ? 0.7832 0.4927 0.6582 -0.0786 -0.0042 -0.1026 86  TYR Q N   
16807 C CA  . TYR Q 48  ? 0.759  0.4825 0.6595 -0.0891 -0.0184 -0.0948 86  TYR Q CA  
16808 C C   . TYR Q 48  ? 0.7558 0.5038 0.6883 -0.079  -0.0147 -0.0768 86  TYR Q C   
16809 O O   . TYR Q 48  ? 0.7576 0.5034 0.6941 -0.0653 -0.0033 -0.073  86  TYR Q O   
16810 C CB  . TYR Q 48  ? 0.747  0.4426 0.6565 -0.0996 -0.0176 -0.105  86  TYR Q CB  
16811 C CG  . TYR Q 48  ? 0.7334 0.4096 0.6573 -0.0866 -0.0022 -0.101  86  TYR Q CG  
16812 C CD1 . TYR Q 48  ? 0.747  0.3984 0.6584 -0.0749 0.0104  -0.115  86  TYR Q CD1 
16813 C CD2 . TYR Q 48  ? 0.7238 0.4097 0.6739 -0.0851 -0.0004 -0.0826 86  TYR Q CD2 
16814 C CE1 . TYR Q 48  ? 0.7508 0.3887 0.6823 -0.0606 0.0198  -0.1093 86  TYR Q CE1 
16815 C CE2 . TYR Q 48  ? 0.7353 0.4046 0.6941 -0.0725 0.0084  -0.0756 86  TYR Q CE2 
16816 C CZ  . TYR Q 48  ? 0.7519 0.3973 0.7049 -0.0598 0.0161  -0.0884 86  TYR Q CZ  
16817 O OH  . TYR Q 48  ? 0.764  0.3971 0.7326 -0.0453 0.0203  -0.0798 86  TYR Q OH  
16818 N N   . TYR Q 49  ? 0.744  0.5172 0.7013 -0.0864 -0.024  -0.0682 87  TYR Q N   
16819 C CA  . TYR Q 49  ? 0.7281 0.5253 0.7126 -0.0776 -0.017  -0.0558 87  TYR Q CA  
16820 C C   . TYR Q 49  ? 0.748  0.5423 0.749  -0.0893 -0.0115 -0.0505 87  TYR Q C   
16821 O O   . TYR Q 49  ? 0.7454 0.5353 0.7544 -0.1076 -0.0196 -0.0537 87  TYR Q O   
16822 C CB  . TYR Q 49  ? 0.6919 0.5255 0.6992 -0.0748 -0.0268 -0.0491 87  TYR Q CB  
16823 C CG  . TYR Q 49  ? 0.6897 0.5243 0.6873 -0.0606 -0.0309 -0.0468 87  TYR Q CG  
16824 C CD1 . TYR Q 49  ? 0.7083 0.5355 0.6823 -0.065  -0.0444 -0.0469 87  TYR Q CD1 
16825 C CD2 . TYR Q 49  ? 0.6859 0.5277 0.6965 -0.0444 -0.0228 -0.0436 87  TYR Q CD2 
16826 C CE1 . TYR Q 49  ? 0.7158 0.541  0.6815 -0.0542 -0.048  -0.0386 87  TYR Q CE1 
16827 C CE2 . TYR Q 49  ? 0.696  0.533  0.7037 -0.0338 -0.0276 -0.0398 87  TYR Q CE2 
16828 C CZ  . TYR Q 49  ? 0.7132 0.5416 0.6999 -0.0391 -0.0396 -0.0344 87  TYR Q CZ  
16829 O OH  . TYR Q 49  ? 0.7214 0.5418 0.7049 -0.0307 -0.0443 -0.0245 87  TYR Q OH  
16830 N N   . ARG Q 50  ? 0.7657 0.5613 0.7703 -0.0805 0.001   -0.0414 88  ARG Q N   
16831 C CA  . ARG Q 50  ? 0.7815 0.5737 0.7965 -0.0916 0.0085  -0.0294 88  ARG Q CA  
16832 C C   . ARG Q 50  ? 0.7951 0.626  0.8246 -0.087  0.0193  -0.0185 88  ARG Q C   
16833 O O   . ARG Q 50  ? 0.7966 0.6375 0.8162 -0.0692 0.0236  -0.0213 88  ARG Q O   
16834 C CB  . ARG Q 50  ? 0.8009 0.5558 0.7987 -0.085  0.0133  -0.0255 88  ARG Q CB  
16835 C CG  . ARG Q 50  ? 0.803  0.5472 0.8069 -0.0969 0.0197  -0.0066 88  ARG Q CG  
16836 C CD  . ARG Q 50  ? 0.82   0.5269 0.8095 -0.0863 0.0198  0.0007  88  ARG Q CD  
16837 N NE  . ARG Q 50  ? 0.8171 0.5121 0.8074 -0.0972 0.0253  0.0261  88  ARG Q NE  
16838 C CZ  . ARG Q 50  ? 0.8128 0.526  0.7872 -0.0915 0.0328  0.0453  88  ARG Q CZ  
16839 N NH1 . ARG Q 50  ? 0.8054 0.5481 0.7652 -0.0747 0.0341  0.0371  88  ARG Q NH1 
16840 N NH2 . ARG Q 50  ? 0.8041 0.5033 0.7739 -0.1036 0.0387  0.0729  88  ARG Q NH2 
16841 N N   . ARG Q 51  ? 0.8051 0.6591 0.86   -0.1036 0.0248  -0.0083 89  ARG Q N   
16842 C CA  . ARG Q 51  ? 0.8161 0.7121 0.886  -0.0997 0.0413  0.0006  89  ARG Q CA  
16843 C C   . ARG Q 51  ? 0.8785 0.7602 0.9198 -0.0971 0.0558  0.0153  89  ARG Q C   
16844 O O   . ARG Q 51  ? 0.8986 0.7513 0.9331 -0.1115 0.0565  0.0298  89  ARG Q O   
16845 C CB  . ARG Q 51  ? 0.7902 0.7233 0.9051 -0.1204 0.0444  0.0078  89  ARG Q CB  
16846 C CG  . ARG Q 51  ? 0.7941 0.7771 0.9291 -0.1169 0.0686  0.0168  89  ARG Q CG  
16847 C CD  . ARG Q 51  ? 0.7938 0.8219 0.9865 -0.1385 0.0729  0.0245  89  ARG Q CD  
16848 N NE  . ARG Q 51  ? 0.8405 0.8424 1.041  -0.1692 0.069   0.0381  89  ARG Q NE  
16849 C CZ  . ARG Q 51  ? 0.8653 0.873  1.1053 -0.1922 0.0508  0.0345  89  ARG Q CZ  
16850 N NH1 . ARG Q 51  ? 0.8432 0.8877 1.1179 -0.1871 0.0332  0.0211  89  ARG Q NH1 
16851 N NH2 . ARG Q 51  ? 0.8731 0.8484 1.1196 -0.2207 0.0472  0.0446  89  ARG Q NH2 
16852 N N   . ALA Q 52  ? 0.9105 0.8085 0.9326 -0.0783 0.0647  0.0113  90  ALA Q N   
16853 C CA  . ALA Q 52  ? 0.9605 0.8505 0.9459 -0.0734 0.0751  0.024   90  ALA Q CA  
16854 C C   . ALA Q 52  ? 0.9878 0.9243 0.9742 -0.0708 0.0982  0.0261  90  ALA Q C   
16855 O O   . ALA Q 52  ? 0.9698 0.9376 0.9787 -0.0592 0.1021  0.0084  90  ALA Q O   
16856 C CB  . ALA Q 52  ? 0.9786 0.8466 0.9352 -0.0531 0.0625  0.0115  90  ALA Q CB  
16857 N N   . THR Q 53  ? 1.0347 0.9753 0.9972 -0.081  0.1149  0.0484  91  THR Q N   
16858 C CA  . THR Q 53  ? 1.0702 1.0585 1.0278 -0.0797 0.1437  0.0509  91  THR Q CA  
16859 C C   . THR Q 53  ? 1.1434 1.1253 1.0352 -0.0674 0.1503  0.0544  91  THR Q C   
16860 O O   . THR Q 53  ? 1.1721 1.1164 1.0275 -0.071  0.1376  0.0733  91  THR Q O   
16861 C CB  . THR Q 53  ? 1.0721 1.0841 1.0612 -0.1073 0.1639  0.0766  91  THR Q CB  
16862 O OG1 . THR Q 53  ? 1.1109 1.0794 1.0735 -0.1242 0.1584  0.1064  91  THR Q OG1 
16863 C CG2 . THR Q 53  ? 1.0465 1.0763 1.1042 -0.1198 0.1548  0.0687  91  THR Q CG2 
16864 N N   . ARG Q 54  ? 1.1715 1.1898 1.0483 -0.0518 0.1687  0.0347  92  ARG Q N   
16865 C CA  . ARG Q 54  ? 1.2335 1.2514 1.0405 -0.0401 0.1752  0.0317  92  ARG Q CA  
16866 C C   . ARG Q 54  ? 1.264  1.3256 1.051  -0.0494 0.215   0.0465  92  ARG Q C   
16867 O O   . ARG Q 54  ? 1.2326 1.3396 1.0659 -0.0488 0.2395  0.0349  92  ARG Q O   
16868 C CB  . ARG Q 54  ? 1.2528 1.2751 1.0526 -0.0141 0.1672  -0.0097 92  ARG Q CB  
16869 C CG  . ARG Q 54  ? 1.3053 1.2873 1.1164 -0.0051 0.1313  -0.0237 92  ARG Q CG  
16870 C CD  . ARG Q 54  ? 1.35   1.3379 1.175  0.0158  0.1268  -0.0622 92  ARG Q CD  
16871 N NE  . ARG Q 54  ? 1.3655 1.3805 1.2519 0.0193  0.1394  -0.0721 92  ARG Q NE  
16872 C CZ  . ARG Q 54  ? 1.3799 1.4064 1.2891 0.0387  0.143   -0.1024 92  ARG Q CZ  
16873 N NH1 . ARG Q 54  ? 1.3912 1.4019 1.2652 0.0541  0.1361  -0.1295 92  ARG Q NH1 
16874 N NH2 . ARG Q 54  ? 1.3476 1.4001 1.3179 0.0431  0.1507  -0.1061 92  ARG Q NH2 
16875 N N   . ARG Q 55  ? 1.3232 1.3748 1.0433 -0.0574 0.2221  0.0735  93  ARG Q N   
16876 C CA  . ARG Q 55  ? 1.3598 1.4542 1.0483 -0.0675 0.2645  0.0907  93  ARG Q CA  
16877 C C   . ARG Q 55  ? 1.4294 1.5258 1.0291 -0.0488 0.2666  0.0729  93  ARG Q C   
16878 O O   . ARG Q 55  ? 1.4633 1.5191 1.0082 -0.046  0.2364  0.0847  93  ARG Q O   
16879 C CB  . ARG Q 55  ? 1.3857 1.4632 1.0625 -0.0972 0.272   0.1451  93  ARG Q CB  
16880 C CG  . ARG Q 55  ? 1.4046 1.4601 1.159  -0.1172 0.2571  0.1608  93  ARG Q CG  
16881 C CD  . ARG Q 55  ? 1.446  1.4933 1.201  -0.15   0.2744  0.2121  93  ARG Q CD  
16882 N NE  . ARG Q 55  ? 1.4645 1.4794 1.2872 -0.1697 0.2546  0.223   93  ARG Q NE  
16883 C CZ  . ARG Q 55  ? 1.4904 1.4834 1.3298 -0.2007 0.2611  0.2646  93  ARG Q CZ  
16884 N NH1 . ARG Q 55  ? 1.4977 1.4992 1.291  -0.2166 0.2887  0.3056  93  ARG Q NH1 
16885 N NH2 . ARG Q 55  ? 1.4805 1.4401 1.3799 -0.2169 0.2401  0.2655  93  ARG Q NH2 
16886 N N   . ILE Q 56  ? 1.4475 1.5899 1.0349 -0.0343 0.2989  0.041   94  ILE Q N   
16887 C CA  . ILE Q 56  ? 1.5124 1.6535 1.0106 -0.016  0.2981  0.0152  94  ILE Q CA  
16888 C C   . ILE Q 56  ? 1.5538 1.74   0.9851 -0.0209 0.347   0.0244  94  ILE Q C   
16889 O O   . ILE Q 56  ? 1.5957 1.7666 0.9296 -0.0233 0.3406  0.0404  94  ILE Q O   
16890 C CB  . ILE Q 56  ? 1.5157 1.6535 1.0383 0.0121  0.2832  -0.0437 94  ILE Q CB  
16891 C CG1 . ILE Q 56  ? 1.5331 1.6225 1.1015 0.0147  0.2341  -0.0476 94  ILE Q CG1 
16892 C CG2 . ILE Q 56  ? 1.5524 1.6898 0.983  0.0292  0.2839  -0.0773 94  ILE Q CG2 
16893 C CD1 . ILE Q 56  ? 1.5451 1.6239 1.1458 0.0377  0.2169  -0.0973 94  ILE Q CD1 
16894 N N   . ARG Q 57  ? 1.541  1.785  1.021  -0.0215 0.3953  0.0148  95  ARG Q N   
16895 C CA  . ARG Q 57  ? 1.5758 1.869  0.9904 -0.0252 0.4487  0.021   95  ARG Q CA  
16896 C C   . ARG Q 57  ? 1.5772 1.9142 1.0351 -0.0552 0.4927  0.0687  95  ARG Q C   
16897 O O   . ARG Q 57  ? 1.5367 1.9079 1.1004 -0.0597 0.5074  0.0647  95  ARG Q O   
16898 C CB  . ARG Q 57  ? 1.5751 1.9077 0.9872 0.0056  0.478   -0.0417 95  ARG Q CB  
16899 C CG  . ARG Q 57  ? 1.6072 1.9927 0.9425 0.0047  0.5373  -0.0422 95  ARG Q CG  
16900 C CD  . ARG Q 57  ? 1.6212 2.0438 0.9604 0.0383  0.5689  -0.1098 95  ARG Q CD  
16901 N NE  . ARG Q 57  ? 1.6318 2.1236 0.9343 0.0354  0.6402  -0.1077 95  ARG Q NE  
16902 C CZ  . ARG Q 57  ? 1.6867 2.1855 0.8576 0.0353  0.664   -0.1101 95  ARG Q CZ  
16903 N NH1 . ARG Q 57  ? 1.729  2.1698 0.7949 0.0382  0.6169  -0.1153 95  ARG Q NH1 
16904 N NH2 . ARG Q 57  ? 1.6695 2.2368 0.8129 0.0319  0.7349  -0.1073 95  ARG Q NH2 
16905 N N   . GLY Q 58  ? 1.6205 1.9569 0.9971 -0.0766 0.5118  0.1152  96  GLY Q N   
16906 C CA  . GLY Q 58  ? 1.6219 1.9976 1.0317 -0.1096 0.5562  0.1656  96  GLY Q CA  
16907 C C   . GLY Q 58  ? 1.634  2.0874 1.0166 -0.1063 0.6262  0.1526  96  GLY Q C   
16908 O O   . GLY Q 58  ? 1.6629 2.1254 0.9415 -0.1174 0.6549  0.1813  96  GLY Q O   
16909 N N   . GLY Q 59  ? 1.6082 2.1184 1.0841 -0.0896 0.6538  0.11    97  GLY Q N   
16910 C CA  . GLY Q 59  ? 1.6081 2.202  1.0882 -0.0791 0.7236  0.0852  97  GLY Q CA  
16911 C C   . GLY Q 59  ? 1.6533 2.2818 1.0324 -0.0992 0.7794  0.1223  97  GLY Q C   
16912 O O   . GLY Q 59  ? 1.7055 2.3268 0.9615 -0.082  0.789   0.1002  97  GLY Q O   
16913 N N   . ASP Q 60  ? 1.6462 2.3094 1.0723 -0.1382 0.8141  0.1807  98  ASP Q N   
16914 C CA  . ASP Q 60  ? 1.6877 2.3826 1.0214 -0.1643 0.8696  0.2289  98  ASP Q CA  
16915 C C   . ASP Q 60  ? 1.6983 2.351  1.0412 -0.2119 0.8521  0.3119  98  ASP Q C   
16916 O O   . ASP Q 60  ? 1.7004 2.396  1.0425 -0.2463 0.9054  0.3632  98  ASP Q O   
16917 C CB  . ASP Q 60  ? 1.6808 2.4848 1.0741 -0.1649 0.954   0.2141  98  ASP Q CB  
16918 C CG  . ASP Q 60  ? 1.8183 2.6673 1.08   -0.157  1.0181  0.2066  98  ASP Q CG  
16919 O OD1 . ASP Q 60  ? 1.8961 2.6912 1.0124 -0.1444 0.9916  0.2001  98  ASP Q OD1 
16920 O OD2 . ASP Q 60  ? 1.8356 2.777  1.1402 -0.1633 1.0948  0.2056  98  ASP Q OD2 
16921 N N   . GLY Q 61  ? 1.7155 2.284  1.0695 -0.2136 0.7799  0.3239  99  GLY Q N   
16922 C CA  . GLY Q 61  ? 1.7201 2.2352 1.0877 -0.2535 0.756   0.3953  99  GLY Q CA  
16923 C C   . GLY Q 61  ? 1.678  2.1456 1.159  -0.2581 0.6997  0.3894  99  GLY Q C   
16924 O O   . GLY Q 61  ? 1.7089 2.1027 1.1783 -0.2756 0.6569  0.4303  99  GLY Q O   
16925 N N   . LYS Q 62  ? 1.6043 2.1125 1.1941 -0.2408 0.6984  0.338   100 LYS Q N   
16926 C CA  . LYS Q 62  ? 1.5653 2.0363 1.2605 -0.2445 0.6474  0.3276  100 LYS Q CA  
16927 C C   . LYS Q 62  ? 1.5586 1.9792 1.2353 -0.2051 0.5909  0.276   100 LYS Q C   
16928 O O   . LYS Q 62  ? 1.5527 2.005  1.2196 -0.1711 0.6004  0.2236  100 LYS Q O   
16929 C CB  . LYS Q 62  ? 1.5233 2.0713 1.3572 -0.2549 0.6762  0.3118  100 LYS Q CB  
16930 C CG  . LYS Q 62  ? 1.5452 2.1512 1.4162 -0.2981 0.734   0.363   100 LYS Q CG  
16931 C CD  . LYS Q 62  ? 1.5307 2.247  1.4987 -0.2918 0.7874  0.334   100 LYS Q CD  
16932 C CE  . LYS Q 62  ? 1.5135 2.2687 1.6249 -0.3301 0.7903  0.3573  100 LYS Q CE  
16933 N NZ  . LYS Q 62  ? 1.5272 2.2427 1.7185 -0.3205 0.7244  0.3279  100 LYS Q NZ  
16934 N N   . MET Q 63  ? 1.5558 1.8984 1.2345 -0.21   0.5343  0.2901  101 MET Q N   
16935 C CA  . MET Q 63  ? 1.5552 1.8479 1.2201 -0.1777 0.4809  0.2482  101 MET Q CA  
16936 C C   . MET Q 63  ? 1.4771 1.793  1.2425 -0.16   0.4659  0.2     101 MET Q C   
16937 O O   . MET Q 63  ? 1.4588 1.7577 1.3031 -0.1759 0.4421  0.208   101 MET Q O   
16938 C CB  . MET Q 63  ? 1.6068 1.8146 1.2475 -0.1879 0.4303  0.2797  101 MET Q CB  
16939 C CG  . MET Q 63  ? 1.6907 1.8636 1.2177 -0.192  0.4283  0.3195  101 MET Q CG  
16940 S SD  . MET Q 63  ? 1.802  1.8922 1.276  -0.1674 0.3592  0.3106  101 MET Q SD  
16941 C CE  . MET Q 63  ? 1.755  1.7894 1.322  -0.1879 0.3263  0.333   101 MET Q CE  
16942 N N   . LYS Q 64  ? 1.4324 1.7805 1.1895 -0.1263 0.4759  0.1496  102 LYS Q N   
16943 C CA  . LYS Q 64  ? 1.3634 1.7324 1.2106 -0.106  0.4616  0.1067  102 LYS Q CA  
16944 C C   . LYS Q 64  ? 1.3409 1.645  1.1858 -0.0885 0.404   0.0841  102 LYS Q C   
16945 O O   . LYS Q 64  ? 1.3836 1.6482 1.152  -0.0707 0.3837  0.0693  102 LYS Q O   
16946 C CB  . LYS Q 64  ? 1.368  1.7984 1.2202 -0.0764 0.5     0.0628  102 LYS Q CB  
16947 C CG  . LYS Q 64  ? 1.3845 1.8376 1.3351 -0.0532 0.4857  0.0228  102 LYS Q CG  
16948 C CD  . LYS Q 64  ? 1.4199 1.9326 1.3831 -0.0219 0.5271  -0.0201 102 LYS Q CD  
16949 C CE  . LYS Q 64  ? 1.4249 1.9607 1.4935 0.0024  0.5122  -0.0535 102 LYS Q CE  
16950 N NZ  . LYS Q 64  ? 1.4241 2.0195 1.5165 0.035   0.5561  -0.0951 102 LYS Q NZ  
16951 N N   . ASP Q 65  ? 1.269  1.5661 1.1989 -0.0944 0.3779  0.0806  103 ASP Q N   
16952 C CA  . ASP Q 65  ? 1.2433 1.4854 1.179  -0.08   0.3282  0.0607  103 ASP Q CA  
16953 C C   . ASP Q 65  ? 1.1662 1.4304 1.1432 -0.0486 0.3231  0.0151  103 ASP Q C   
16954 O O   . ASP Q 65  ? 1.1338 1.4575 1.1694 -0.042  0.3506  0.0025  103 ASP Q O   
16955 C CB  . ASP Q 65  ? 1.2569 1.4711 1.2486 -0.1048 0.3005  0.0828  103 ASP Q CB  
16956 C CG  . ASP Q 65  ? 1.3361 1.5129 1.2956 -0.1345 0.2986  0.1269  103 ASP Q CG  
16957 O OD1 . ASP Q 65  ? 1.353  1.5523 1.2776 -0.148  0.3325  0.1535  103 ASP Q OD1 
16958 O OD2 . ASP Q 65  ? 1.3698 1.4939 1.3393 -0.1439 0.2648  0.1353  103 ASP Q OD2 
16959 N N   . LEU Q 66  ? 1.1337 1.3503 1.0859 -0.0293 0.2881  -0.0078 104 LEU Q N   
16960 C CA  . LEU Q 66  ? 1.0699 1.2924 1.0587 -0.0007 0.2775  -0.0469 104 LEU Q CA  
16961 C C   . LEU Q 66  ? 0.9827 1.1992 1.0478 -0.0059 0.249   -0.0435 104 LEU Q C   
16962 O O   . LEU Q 66  ? 0.9717 1.1876 1.0629 -0.032  0.2426  -0.0161 104 LEU Q O   
16963 C CB  . LEU Q 66  ? 1.1126 1.2859 1.0377 0.0185  0.2537  -0.071  104 LEU Q CB  
16964 C CG  . LEU Q 66  ? 1.1468 1.3355 1.0136 0.0375  0.2782  -0.0986 104 LEU Q CG  
16965 C CD1 . LEU Q 66  ? 1.1792 1.3689 0.9656 0.0211  0.2951  -0.0724 104 LEU Q CD1 
16966 C CD2 . LEU Q 66  ? 1.1784 1.3243 1.0184 0.0589  0.2492  -0.1335 104 LEU Q CD2 
16967 N N   . SER Q 67  ? 0.9212 1.1312 1.0198 0.0178  0.231   -0.0707 105 SER Q N   
16968 C CA  . SER Q 67  ? 0.8562 1.0602 1.0153 0.0137  0.2019  -0.0657 105 SER Q CA  
16969 C C   . SER Q 67  ? 0.8332 0.9812 0.96   -0.0041 0.1706  -0.0489 105 SER Q C   
16970 O O   . SER Q 67  ? 0.866  0.9706 0.938  0.0019  0.1588  -0.0547 105 SER Q O   
16971 C CB  . SER Q 67  ? 0.857  1.0561 1.048  0.0434  0.1875  -0.093  105 SER Q CB  
16972 O OG  . SER Q 67  ? 0.8475 1.1017 1.0883 0.0627  0.2146  -0.1096 105 SER Q OG  
16973 N N   . PRO Q 68  ? 0.7714 0.9219 0.9342 -0.0265 0.1573  -0.0301 106 PRO Q N   
16974 C CA  . PRO Q 68  ? 0.7623 0.8588 0.8959 -0.0411 0.1305  -0.0191 106 PRO Q CA  
16975 C C   . PRO Q 68  ? 0.7364 0.7966 0.8586 -0.0238 0.1041  -0.0353 106 PRO Q C   
16976 O O   . PRO Q 68  ? 0.7088 0.7846 0.8648 -0.0075 0.097   -0.0484 106 PRO Q O   
16977 C CB  . PRO Q 68  ? 0.7529 0.8645 0.9337 -0.0667 0.1218  -0.0038 106 PRO Q CB  
16978 C CG  . PRO Q 68  ? 0.7234 0.8988 0.9699 -0.0614 0.1343  -0.0087 106 PRO Q CG  
16979 C CD  . PRO Q 68  ? 0.7093 0.9133 0.944  -0.039  0.1649  -0.0213 106 PRO Q CD  
16980 N N   . ARG Q 69  ? 0.7396 0.7521 0.8172 -0.0265 0.0907  -0.0327 107 ARG Q N   
16981 C CA  . ARG Q 69  ? 0.7318 0.7107 0.7981 -0.0141 0.0697  -0.0448 107 ARG Q CA  
16982 C C   . ARG Q 69  ? 0.7105 0.6581 0.7717 -0.0297 0.0517  -0.0355 107 ARG Q C   
16983 O O   . ARG Q 69  ? 0.7233 0.6555 0.7688 -0.0444 0.0545  -0.0233 107 ARG Q O   
16984 C CB  . ARG Q 69  ? 0.774  0.73   0.7966 -0.0017 0.071   -0.0546 107 ARG Q CB  
16985 C CG  . ARG Q 69  ? 0.8147 0.7954 0.8312 0.0152  0.0881  -0.0715 107 ARG Q CG  
16986 C CD  . ARG Q 69  ? 0.8915 0.8462 0.8686 0.0274  0.0802  -0.0877 107 ARG Q CD  
16987 N NE  . ARG Q 69  ? 0.9495 0.8773 0.9431 0.0356  0.0602  -0.0995 107 ARG Q NE  
16988 C CZ  . ARG Q 69  ? 0.9876 0.9119 0.9944 0.0523  0.0581  -0.1217 107 ARG Q CZ  
16989 N NH1 . ARG Q 69  ? 0.9968 0.9442 1.0017 0.0658  0.0758  -0.1399 107 ARG Q NH1 
16990 N NH2 . ARG Q 69  ? 0.9795 0.876  1.0029 0.0554  0.0403  -0.1258 107 ARG Q NH2 
16991 N N   . TRP Q 70  ? 0.679  0.6146 0.7506 -0.026  0.0343  -0.041  108 TRP Q N   
16992 C CA  . TRP Q 70  ? 0.672  0.5788 0.7317 -0.0392 0.0201  -0.0371 108 TRP Q CA  
16993 C C   . TRP Q 70  ? 0.6706 0.5438 0.7036 -0.03   0.0139  -0.0433 108 TRP Q C   
16994 O O   . TRP Q 70  ? 0.6732 0.5454 0.7109 -0.0179 0.0086  -0.049  108 TRP Q O   
16995 C CB  . TRP Q 70  ? 0.6563 0.5792 0.7421 -0.0463 0.0048  -0.0361 108 TRP Q CB  
16996 C CG  . TRP Q 70  ? 0.632  0.5929 0.7555 -0.0593 0.0085  -0.0298 108 TRP Q CG  
16997 C CD1 . TRP Q 70  ? 0.6121 0.6174 0.7728 -0.0512 0.0209  -0.0291 108 TRP Q CD1 
16998 C CD2 . TRP Q 70  ? 0.6318 0.592  0.7658 -0.0839 0.0001  -0.0251 108 TRP Q CD2 
16999 N NE1 . TRP Q 70  ? 0.5956 0.6335 0.794  -0.0704 0.0222  -0.0212 108 TRP Q NE1 
17000 C CE2 . TRP Q 70  ? 0.6095 0.6181 0.7924 -0.0922 0.0073  -0.0186 108 TRP Q CE2 
17001 C CE3 . TRP Q 70  ? 0.6584 0.5814 0.768  -0.0998 -0.0124 -0.0285 108 TRP Q CE3 
17002 C CZ2 . TRP Q 70  ? 0.6051 0.6259 0.8162 -0.1192 -0.0002 -0.0132 108 TRP Q CZ2 
17003 C CZ3 . TRP Q 70  ? 0.6641 0.5932 0.7959 -0.1247 -0.0208 -0.0267 108 TRP Q CZ3 
17004 C CH2 . TRP Q 70  ? 0.6317 0.609  0.8152 -0.1359 -0.0161 -0.0181 108 TRP Q CH2 
17005 N N   . TYR Q 71  ? 0.6626 0.5088 0.6737 -0.0355 0.0151  -0.0411 109 TYR Q N   
17006 C CA  . TYR Q 71  ? 0.6592 0.4811 0.6548 -0.0275 0.0118  -0.0465 109 TYR Q CA  
17007 C C   . TYR Q 71  ? 0.658  0.4592 0.6453 -0.035  0.0068  -0.0492 109 TYR Q C   
17008 O O   . TYR Q 71  ? 0.6657 0.4556 0.6492 -0.0464 0.0063  -0.0484 109 TYR Q O   
17009 C CB  . TYR Q 71  ? 0.6627 0.4731 0.6443 -0.0236 0.0158  -0.0432 109 TYR Q CB  
17010 C CG  . TYR Q 71  ? 0.6714 0.4987 0.6465 -0.0137 0.0196  -0.0453 109 TYR Q CG  
17011 C CD1 . TYR Q 71  ? 0.69   0.5156 0.6642 -0.0022 0.0142  -0.0566 109 TYR Q CD1 
17012 C CD2 . TYR Q 71  ? 0.6769 0.5211 0.6447 -0.0175 0.0297  -0.0371 109 TYR Q CD2 
17013 C CE1 . TYR Q 71  ? 0.7065 0.5437 0.6681 0.0066  0.0159  -0.0644 109 TYR Q CE1 
17014 C CE2 . TYR Q 71  ? 0.691  0.5505 0.6421 -0.0079 0.0355  -0.0422 109 TYR Q CE2 
17015 C CZ  . TYR Q 71  ? 0.7202 0.5749 0.666  0.0048  0.0273  -0.0583 109 TYR Q CZ  
17016 O OH  . TYR Q 71  ? 0.7568 0.6242 0.6809 0.0142  0.0315  -0.0693 109 TYR Q OH  
17017 N N   . PHE Q 72  ? 0.6491 0.4432 0.632  -0.0296 0.0045  -0.0531 110 PHE Q N   
17018 C CA  . PHE Q 72  ? 0.654  0.4312 0.6209 -0.0357 0.0045  -0.0569 110 PHE Q CA  
17019 C C   . PHE Q 72  ? 0.6619 0.4209 0.6251 -0.0315 0.0135  -0.0624 110 PHE Q C   
17020 O O   . PHE Q 72  ? 0.6506 0.4125 0.6251 -0.0225 0.0161  -0.062  110 PHE Q O   
17021 C CB  . PHE Q 72  ? 0.652  0.4322 0.6136 -0.0341 0.0005  -0.0534 110 PHE Q CB  
17022 C CG  . PHE Q 72  ? 0.6823 0.4477 0.6174 -0.0405 0.0051  -0.0569 110 PHE Q CG  
17023 C CD1 . PHE Q 72  ? 0.6996 0.4621 0.6112 -0.0512 -0.0029 -0.06   110 PHE Q CD1 
17024 C CD2 . PHE Q 72  ? 0.6962 0.454  0.63   -0.0365 0.018   -0.0586 110 PHE Q CD2 
17025 C CE1 . PHE Q 72  ? 0.7236 0.4724 0.6006 -0.0565 0.0037  -0.0667 110 PHE Q CE1 
17026 C CE2 . PHE Q 72  ? 0.7159 0.4644 0.6229 -0.0417 0.0282  -0.063  110 PHE Q CE2 
17027 C CZ  . PHE Q 72  ? 0.725  0.4675 0.5986 -0.051  0.0219  -0.068  110 PHE Q CZ  
17028 N N   . TYR Q 73  ? 0.6699 0.4108 0.621  -0.0377 0.0167  -0.0698 111 TYR Q N   
17029 C CA  . TYR Q 73  ? 0.674  0.3979 0.6274 -0.0309 0.0268  -0.0777 111 TYR Q CA  
17030 C C   . TYR Q 73  ? 0.6926 0.4054 0.6224 -0.0359 0.0346  -0.0905 111 TYR Q C   
17031 O O   . TYR Q 73  ? 0.6943 0.4015 0.6027 -0.0474 0.0275  -0.0955 111 TYR Q O   
17032 C CB  . TYR Q 73  ? 0.6699 0.3749 0.6321 -0.0298 0.0254  -0.0768 111 TYR Q CB  
17033 C CG  . TYR Q 73  ? 0.6584 0.3743 0.6322 -0.0255 0.0193  -0.0621 111 TYR Q CG  
17034 C CD1 . TYR Q 73  ? 0.6619 0.3883 0.6332 -0.0351 0.015   -0.053  111 TYR Q CD1 
17035 C CD2 . TYR Q 73  ? 0.6508 0.3689 0.6376 -0.0124 0.018   -0.0577 111 TYR Q CD2 
17036 C CE1 . TYR Q 73  ? 0.6671 0.4048 0.6399 -0.0315 0.0138  -0.0403 111 TYR Q CE1 
17037 C CE2 . TYR Q 73  ? 0.6587 0.3861 0.6441 -0.009  0.0109  -0.0451 111 TYR Q CE2 
17038 C CZ  . TYR Q 73  ? 0.677  0.4135 0.6511 -0.0185 0.011   -0.0367 111 TYR Q CZ  
17039 O OH  . TYR Q 73  ? 0.7028 0.4499 0.6667 -0.0156 0.0083  -0.0248 111 TYR Q OH  
17040 N N   . TYR Q 74  ? 0.7057 0.419  0.6392 -0.0281 0.0494  -0.0964 112 TYR Q N   
17041 C CA  . TYR Q 74  ? 0.7359 0.4412 0.6404 -0.0318 0.063   -0.1101 112 TYR Q CA  
17042 C C   . TYR Q 74  ? 0.7893 0.4662 0.6831 -0.0326 0.0653  -0.13   112 TYR Q C   
17043 O O   . TYR Q 74  ? 0.7931 0.4556 0.7127 -0.0265 0.0611  -0.1299 112 TYR Q O   
17044 C CB  . TYR Q 74  ? 0.7181 0.4367 0.6386 -0.0233 0.0836  -0.1109 112 TYR Q CB  
17045 C CG  . TYR Q 74  ? 0.7202 0.4584 0.641  -0.0286 0.0829  -0.0934 112 TYR Q CG  
17046 C CD1 . TYR Q 74  ? 0.7466 0.4853 0.627  -0.039  0.0863  -0.0878 112 TYR Q CD1 
17047 C CD2 . TYR Q 74  ? 0.7058 0.458  0.6648 -0.0239 0.0761  -0.0818 112 TYR Q CD2 
17048 C CE1 . TYR Q 74  ? 0.7471 0.4965 0.6302 -0.044  0.0842  -0.0675 112 TYR Q CE1 
17049 C CE2 . TYR Q 74  ? 0.7108 0.473  0.6743 -0.0296 0.0742  -0.0672 112 TYR Q CE2 
17050 C CZ  . TYR Q 74  ? 0.7372 0.4962 0.6652 -0.0394 0.0788  -0.0582 112 TYR Q CZ  
17051 O OH  . TYR Q 74  ? 0.7476 0.5097 0.6825 -0.045  0.076   -0.0397 112 TYR Q OH  
17052 N N   . LEU Q 75  ? 0.8256 0.4909 0.6781 -0.0406 0.0706  -0.1471 113 LEU Q N   
17053 C CA  . LEU Q 75  ? 0.8656 0.4979 0.7033 -0.0432 0.0717  -0.1725 113 LEU Q CA  
17054 C C   . LEU Q 75  ? 0.8795 0.4947 0.7514 -0.0248 0.0886  -0.1848 113 LEU Q C   
17055 O O   . LEU Q 75  ? 0.8795 0.5123 0.7673 -0.0116 0.1087  -0.1854 113 LEU Q O   
17056 C CB  . LEU Q 75  ? 0.8953 0.522  0.6747 -0.0525 0.0779  -0.1926 113 LEU Q CB  
17057 C CG  . LEU Q 75  ? 0.941  0.5296 0.6962 -0.0562 0.0792  -0.2273 113 LEU Q CG  
17058 C CD1 . LEU Q 75  ? 0.951  0.5209 0.715  -0.0726 0.0506  -0.2272 113 LEU Q CD1 
17059 C CD2 . LEU Q 75  ? 0.9759 0.5635 0.664  -0.0631 0.0888  -0.2486 113 LEU Q CD2 
17060 N N   . GLY Q 76  ? 0.8813 0.4643 0.7717 -0.0242 0.079   -0.1907 114 GLY Q N   
17061 C CA  . GLY Q 76  ? 0.8773 0.4381 0.8051 -0.0043 0.0899  -0.1996 114 GLY Q CA  
17062 C C   . GLY Q 76  ? 0.8563 0.437  0.8309 0.01    0.0854  -0.1733 114 GLY Q C   
17063 O O   . GLY Q 76  ? 0.861  0.4333 0.8725 0.03    0.0932  -0.1774 114 GLY Q O   
17064 N N   . THR Q 77  ? 0.8341 0.4417 0.8087 0.0014  0.0715  -0.1481 115 THR Q N   
17065 C CA  . THR Q 77  ? 0.8149 0.4414 0.8242 0.0128  0.0634  -0.1256 115 THR Q CA  
17066 C C   . THR Q 77  ? 0.8195 0.4447 0.823  0.0017  0.0445  -0.1035 115 THR Q C   
17067 O O   . THR Q 77  ? 0.8289 0.453  0.8088 -0.0156 0.0392  -0.1035 115 THR Q O   
17068 C CB  . THR Q 77  ? 0.7926 0.4604 0.8104 0.0159  0.0702  -0.1199 115 THR Q CB  
17069 O OG1 . THR Q 77  ? 0.7865 0.47   0.7791 0.0009  0.0615  -0.1094 115 THR Q OG1 
17070 C CG2 . THR Q 77  ? 0.7942 0.4718 0.8125 0.0214  0.0948  -0.1384 115 THR Q CG2 
17071 N N   . GLY Q 78  ? 0.8079 0.4383 0.8325 0.0115  0.0346  -0.0846 116 GLY Q N   
17072 C CA  . GLY Q 78  ? 0.8111 0.4471 0.8252 0.0022  0.0218  -0.0629 116 GLY Q CA  
17073 C C   . GLY Q 78  ? 0.8239 0.4261 0.8362 -0.0061 0.016   -0.0508 116 GLY Q C   
17074 O O   . GLY Q 78  ? 0.8378 0.4041 0.8652 0.0015  0.0164  -0.0549 116 GLY Q O   
17075 N N   . PRO Q 79  ? 0.8162 0.4293 0.8144 -0.0214 0.0117  -0.0345 117 PRO Q N   
17076 C CA  . PRO Q 79  ? 0.8248 0.408  0.8242 -0.0338 0.0081  -0.0171 117 PRO Q CA  
17077 C C   . PRO Q 79  ? 0.852  0.4002 0.8559 -0.0487 0.0098  -0.0342 117 PRO Q C   
17078 O O   . PRO Q 79  ? 0.86   0.3684 0.8742 -0.0564 0.0064  -0.0238 117 PRO Q O   
17079 C CB  . PRO Q 79  ? 0.8201 0.4365 0.806  -0.0472 0.0091  0.0008  117 PRO Q CB  
17080 C CG  . PRO Q 79  ? 0.8083 0.4646 0.7865 -0.0364 0.0099  -0.0076 117 PRO Q CG  
17081 C CD  . PRO Q 79  ? 0.7904 0.4437 0.7758 -0.0276 0.012   -0.0309 117 PRO Q CD  
17082 N N   . GLU Q 80  ? 0.8662 0.4261 0.8601 -0.054  0.0133  -0.0599 118 GLU Q N   
17083 C CA  . GLU Q 80  ? 0.8958 0.4232 0.886  -0.0681 0.0119  -0.0825 118 GLU Q CA  
17084 C C   . GLU Q 80  ? 0.9224 0.4381 0.9032 -0.0529 0.0208  -0.1129 118 GLU Q C   
17085 O O   . GLU Q 80  ? 0.9383 0.4529 0.8968 -0.0629 0.0213  -0.1368 118 GLU Q O   
17086 C CB  . GLU Q 80  ? 0.9144 0.4659 0.8957 -0.0926 0.0049  -0.0856 118 GLU Q CB  
17087 C CG  . GLU Q 80  ? 0.9511 0.5197 0.9485 -0.1089 0.0018  -0.0574 118 GLU Q CG  
17088 C CD  . GLU Q 80  ? 1.0291 0.5552 1.0446 -0.1219 -0.0001 -0.0422 118 GLU Q CD  
17089 O OE1 . GLU Q 80  ? 1.0642 0.5401 1.084  -0.1242 -0.0036 -0.06   118 GLU Q OE1 
17090 O OE2 . GLU Q 80  ? 1.047  0.5886 1.0715 -0.1302 0.0033  -0.0121 118 GLU Q OE2 
17091 N N   . ALA Q 81  ? 0.9197 0.4296 0.9179 -0.0287 0.0279  -0.1112 119 ALA Q N   
17092 C CA  . ALA Q 81  ? 0.9231 0.4267 0.9227 -0.0112 0.0423  -0.1383 119 ALA Q CA  
17093 C C   . ALA Q 81  ? 0.9528 0.4066 0.9454 -0.0154 0.046   -0.1686 119 ALA Q C   
17094 O O   . ALA Q 81  ? 0.97   0.4235 0.942  -0.0112 0.0597  -0.1991 119 ALA Q O   
17095 C CB  . ALA Q 81  ? 0.905  0.4127 0.9405 0.0152  0.0454  -0.1272 119 ALA Q CB  
17096 N N   . GLY Q 82  ? 0.9596 0.3698 0.9673 -0.0244 0.0347  -0.1606 120 GLY Q N   
17097 C CA  . GLY Q 82  ? 0.9802 0.333  0.9867 -0.0299 0.0348  -0.1908 120 GLY Q CA  
17098 C C   . GLY Q 82  ? 0.9974 0.3449 0.9719 -0.0604 0.0252  -0.2104 120 GLY Q C   
17099 O O   . GLY Q 82  ? 1.0272 0.3237 0.9984 -0.0694 0.0214  -0.2389 120 GLY Q O   
17100 N N   . LEU Q 83  ? 0.9835 0.3816 0.9372 -0.076  0.0187  -0.1973 121 LEU Q N   
17101 C CA  . LEU Q 83  ? 0.9994 0.4006 0.9276 -0.1044 0.0043  -0.2136 121 LEU Q CA  
17102 C C   . LEU Q 83  ? 1.0209 0.4394 0.9017 -0.1013 0.0104  -0.2437 121 LEU Q C   
17103 O O   . LEU Q 83  ? 1.0123 0.4727 0.8802 -0.0885 0.0206  -0.2329 121 LEU Q O   
17104 C CB  . LEU Q 83  ? 0.9791 0.4265 0.9179 -0.1232 -0.0086 -0.1815 121 LEU Q CB  
17105 C CG  . LEU Q 83  ? 0.9804 0.4147 0.9563 -0.1408 -0.0169 -0.1538 121 LEU Q CG  
17106 C CD1 . LEU Q 83  ? 0.9647 0.4523 0.9491 -0.1606 -0.0265 -0.1337 121 LEU Q CD1 
17107 C CD2 . LEU Q 83  ? 0.9984 0.3717 0.9864 -0.1601 -0.0265 -0.1735 121 LEU Q CD2 
17108 N N   . PRO Q 84  ? 1.0512 0.4372 0.902  -0.1152 0.0031  -0.281  122 PRO Q N   
17109 C CA  . PRO Q 84  ? 1.0719 0.4767 0.8639 -0.1153 0.0074  -0.3073 122 PRO Q CA  
17110 C C   . PRO Q 84  ? 1.0753 0.531  0.8489 -0.1334 -0.0129 -0.2864 122 PRO Q C   
17111 O O   . PRO Q 84  ? 1.0698 0.538  0.8752 -0.1517 -0.0329 -0.2659 122 PRO Q O   
17112 C CB  . PRO Q 84  ? 1.1058 0.4566 0.8705 -0.1274 0.0003  -0.3545 122 PRO Q CB  
17113 C CG  . PRO Q 84  ? 1.106  0.4234 0.9169 -0.1477 -0.0201 -0.3453 122 PRO Q CG  
17114 C CD  . PRO Q 84  ? 1.0623 0.3925 0.9279 -0.1345 -0.0117 -0.3004 122 PRO Q CD  
17115 N N   . TYR Q 85  ? 1.0778 0.5642 0.8039 -0.1282 -0.0071 -0.2892 123 TYR Q N   
17116 C CA  . TYR Q 85  ? 1.0734 0.6052 0.7839 -0.1414 -0.0285 -0.2674 123 TYR Q CA  
17117 C C   . TYR Q 85  ? 1.0911 0.6194 0.7993 -0.1702 -0.0632 -0.2783 123 TYR Q C   
17118 O O   . TYR Q 85  ? 1.1153 0.6088 0.7895 -0.1825 -0.0722 -0.3154 123 TYR Q O   
17119 C CB  . TYR Q 85  ? 1.0837 0.6361 0.7329 -0.1339 -0.0184 -0.2711 123 TYR Q CB  
17120 C CG  . TYR Q 85  ? 1.0755 0.6719 0.715  -0.1421 -0.0408 -0.2419 123 TYR Q CG  
17121 C CD1 . TYR Q 85  ? 1.0553 0.6842 0.7281 -0.1296 -0.0336 -0.2062 123 TYR Q CD1 
17122 C CD2 . TYR Q 85  ? 1.097  0.7009 0.6967 -0.1616 -0.0721 -0.2512 123 TYR Q CD2 
17123 C CE1 . TYR Q 85  ? 1.0517 0.7158 0.7228 -0.1339 -0.0544 -0.1802 123 TYR Q CE1 
17124 C CE2 . TYR Q 85  ? 1.091  0.7353 0.6908 -0.166  -0.096  -0.2219 123 TYR Q CE2 
17125 C CZ  . TYR Q 85  ? 1.0767 0.7492 0.7137 -0.1508 -0.0856 -0.1864 123 TYR Q CZ  
17126 O OH  . TYR Q 85  ? 1.0926 0.8001 0.7344 -0.1519 -0.1091 -0.1586 123 TYR Q OH  
17127 N N   . GLY Q 86  ? 1.0754 0.641  0.8239 -0.1807 -0.082  -0.2484 124 GLY Q N   
17128 C CA  . GLY Q 86  ? 1.0829 0.6583 0.845  -0.2091 -0.1162 -0.2539 124 GLY Q CA  
17129 C C   . GLY Q 86  ? 1.0878 0.6388 0.9068 -0.2267 -0.1209 -0.2542 124 GLY Q C   
17130 O O   . GLY Q 86  ? 1.0785 0.6447 0.9248 -0.2532 -0.1482 -0.2546 124 GLY Q O   
17131 N N   . ALA Q 87  ? 1.0974 0.6114 0.9383 -0.2135 -0.0959 -0.2516 125 ALA Q N   
17132 C CA  . ALA Q 87  ? 1.0983 0.5811 0.9906 -0.2301 -0.0982 -0.2457 125 ALA Q CA  
17133 C C   . ALA Q 87  ? 1.0723 0.6043 1.0186 -0.2442 -0.1058 -0.2083 125 ALA Q C   
17134 O O   . ALA Q 87  ? 1.0603 0.6359 1.0153 -0.2268 -0.0939 -0.1803 125 ALA Q O   
17135 C CB  . ALA Q 87  ? 1.1094 0.5502 1.0144 -0.2077 -0.0717 -0.2404 125 ALA Q CB  
17136 N N   . ASN Q 88  ? 1.0577 0.5849 1.0418 -0.2765 -0.1249 -0.2103 126 ASN Q N   
17137 C CA  . ASN Q 88  ? 1.0282 0.608  1.0699 -0.2922 -0.1285 -0.1767 126 ASN Q CA  
17138 C C   . ASN Q 88  ? 1.0105 0.5767 1.0871 -0.2877 -0.1032 -0.1446 126 ASN Q C   
17139 O O   . ASN Q 88  ? 1.0341 0.5417 1.1204 -0.2964 -0.0985 -0.1479 126 ASN Q O   
17140 C CB  . ASN Q 88  ? 1.0491 0.6402 1.1261 -0.3313 -0.1589 -0.1886 126 ASN Q CB  
17141 C CG  . ASN Q 88  ? 1.0729 0.7331 1.2159 -0.3461 -0.1606 -0.1555 126 ASN Q CG  
17142 O OD1 . ASN Q 88  ? 1.0755 0.7327 1.2726 -0.3699 -0.1539 -0.1372 126 ASN Q OD1 
17143 N ND2 . ASN Q 88  ? 1.0629 0.7867 1.2054 -0.3317 -0.1677 -0.1457 126 ASN Q ND2 
17144 N N   . LYS Q 89  ? 0.9687 0.5867 1.061  -0.2733 -0.0881 -0.1135 127 LYS Q N   
17145 C CA  . LYS Q 89  ? 0.947  0.5654 1.0635 -0.2689 -0.0648 -0.0794 127 LYS Q CA  
17146 C C   . LYS Q 89  ? 0.9031 0.5956 1.0424 -0.2626 -0.0561 -0.0557 127 LYS Q C   
17147 O O   . LYS Q 89  ? 0.898  0.6226 1.0168 -0.2419 -0.059  -0.0625 127 LYS Q O   
17148 C CB  . LYS Q 89  ? 0.9837 0.561  1.0659 -0.2384 -0.0476 -0.0768 127 LYS Q CB  
17149 C CG  . LYS Q 89  ? 1.0114 0.5867 1.1108 -0.2354 -0.0288 -0.0394 127 LYS Q CG  
17150 C CD  . LYS Q 89  ? 1.07   0.5996 1.1449 -0.2088 -0.0191 -0.0357 127 LYS Q CD  
17151 C CE  . LYS Q 89  ? 1.0997 0.6255 1.1851 -0.209  -0.0057 0.0046  127 LYS Q CE  
17152 N NZ  . LYS Q 89  ? 1.1376 0.6116 1.2081 -0.1857 -0.0034 0.0107  127 LYS Q NZ  
17153 N N   . ASP Q 90  ? 0.8693 0.5885 1.0524 -0.2808 -0.0442 -0.0284 128 ASP Q N   
17154 C CA  . ASP Q 90  ? 0.8316 0.6229 1.0409 -0.2738 -0.0311 -0.0091 128 ASP Q CA  
17155 C C   . ASP Q 90  ? 0.8152 0.6122 0.9865 -0.2381 -0.0128 -0.0012 128 ASP Q C   
17156 O O   . ASP Q 90  ? 0.838  0.5926 0.9799 -0.2268 -0.002  0.0071  128 ASP Q O   
17157 C CB  . ASP Q 90  ? 0.8584 0.6753 1.1183 -0.301  -0.0148 0.0192  128 ASP Q CB  
17158 C CG  . ASP Q 90  ? 0.937  0.8369 1.2347 -0.2958 -0.0008 0.032   128 ASP Q CG  
17159 O OD1 . ASP Q 90  ? 0.94   0.8811 1.2532 -0.2873 -0.0182 0.0156  128 ASP Q OD1 
17160 O OD2 . ASP Q 90  ? 0.9732 0.8968 1.2835 -0.2988 0.028   0.0588  128 ASP Q OD2 
17161 N N   . GLY Q 91  ? 0.7783 0.6247 0.9525 -0.2201 -0.0136 -0.0055 129 GLY Q N   
17162 C CA  . GLY Q 91  ? 0.7725 0.6242 0.9142 -0.1881 -0.0004 -0.0032 129 GLY Q CA  
17163 C C   . GLY Q 91  ? 0.7829 0.6008 0.8823 -0.1691 -0.0121 -0.0227 129 GLY Q C   
17164 O O   . GLY Q 91  ? 0.7935 0.6136 0.8703 -0.145  -0.0039 -0.0223 129 GLY Q O   
17165 N N   . ILE Q 92  ? 0.7813 0.5683 0.8691 -0.1808 -0.0302 -0.0412 130 ILE Q N   
17166 C CA  . ILE Q 92  ? 0.8026 0.5611 0.8482 -0.1649 -0.0368 -0.0602 130 ILE Q CA  
17167 C C   . ILE Q 92  ? 0.79   0.5687 0.8297 -0.1709 -0.0589 -0.0742 130 ILE Q C   
17168 O O   . ILE Q 92  ? 0.7881 0.5649 0.8404 -0.1941 -0.0765 -0.084  130 ILE Q O   
17169 C CB  . ILE Q 92  ? 0.8404 0.5378 0.8641 -0.1685 -0.0352 -0.0737 130 ILE Q CB  
17170 C CG1 . ILE Q 92  ? 0.859  0.5328 0.8879 -0.1604 -0.0182 -0.0551 130 ILE Q CG1 
17171 C CG2 . ILE Q 92  ? 0.8682 0.5439 0.85   -0.1533 -0.0374 -0.0961 130 ILE Q CG2 
17172 C CD1 . ILE Q 92  ? 0.8747 0.5615 0.8882 -0.1343 -0.0068 -0.047  130 ILE Q CD1 
17173 N N   . ILE Q 93  ? 0.7806 0.5771 0.8014 -0.1516 -0.0607 -0.0738 131 ILE Q N   
17174 C CA  . ILE Q 93  ? 0.7756 0.5877 0.7815 -0.1547 -0.0838 -0.0818 131 ILE Q CA  
17175 C C   . ILE Q 93  ? 0.8022 0.5847 0.7532 -0.141  -0.0795 -0.0923 131 ILE Q C   
17176 O O   . ILE Q 93  ? 0.8074 0.5806 0.7505 -0.123  -0.0602 -0.0867 131 ILE Q O   
17177 C CB  . ILE Q 93  ? 0.7419 0.6083 0.7856 -0.1477 -0.0938 -0.0663 131 ILE Q CB  
17178 C CG1 . ILE Q 93  ? 0.7475 0.6227 0.792  -0.1212 -0.0757 -0.0547 131 ILE Q CG1 
17179 C CG2 . ILE Q 93  ? 0.7106 0.6126 0.8132 -0.1647 -0.0957 -0.0586 131 ILE Q CG2 
17180 C CD1 . ILE Q 93  ? 0.7648 0.6434 0.7875 -0.1068 -0.0876 -0.0512 131 ILE Q CD1 
17181 N N   . TRP Q 94  ? 0.8166 0.5859 0.7293 -0.1509 -0.0965 -0.1083 132 TRP Q N   
17182 C CA  . TRP Q 94  ? 0.8529 0.5962 0.7096 -0.1407 -0.0873 -0.1192 132 TRP Q CA  
17183 C C   . TRP Q 94  ? 0.8757 0.6403 0.7066 -0.1321 -0.0979 -0.1057 132 TRP Q C   
17184 O O   . TRP Q 94  ? 0.8773 0.6679 0.7138 -0.1398 -0.1251 -0.0985 132 TRP Q O   
17185 C CB  . TRP Q 94  ? 0.8716 0.5789 0.6889 -0.1555 -0.0931 -0.149  132 TRP Q CB  
17186 C CG  . TRP Q 94  ? 0.8749 0.5484 0.7161 -0.1606 -0.0803 -0.1609 132 TRP Q CG  
17187 C CD1 . TRP Q 94  ? 0.8709 0.5391 0.7485 -0.181  -0.0925 -0.1637 132 TRP Q CD1 
17188 C CD2 . TRP Q 94  ? 0.883  0.5242 0.7206 -0.1448 -0.0536 -0.1671 132 TRP Q CD2 
17189 N NE1 . TRP Q 94  ? 0.8835 0.5108 0.7742 -0.1788 -0.0755 -0.1698 132 TRP Q NE1 
17190 C CE2 . TRP Q 94  ? 0.8921 0.5035 0.7598 -0.1549 -0.0528 -0.1724 132 TRP Q CE2 
17191 C CE3 . TRP Q 94  ? 0.8943 0.5305 0.7118 -0.1236 -0.0311 -0.1671 132 TRP Q CE3 
17192 C CZ2 . TRP Q 94  ? 0.9073 0.4824 0.7835 -0.1412 -0.0332 -0.1767 132 TRP Q CZ2 
17193 C CZ3 . TRP Q 94  ? 0.9096 0.5167 0.7409 -0.1108 -0.0111 -0.174  132 TRP Q CZ3 
17194 C CH2 . TRP Q 94  ? 0.9127 0.4883 0.7717 -0.1179 -0.0136 -0.1786 132 TRP Q CH2 
17195 N N   . VAL Q 95  ? 0.8873 0.6411 0.6942 -0.1166 -0.0776 -0.1    133 VAL Q N   
17196 C CA  . VAL Q 95  ? 0.9012 0.6668 0.6817 -0.1093 -0.0839 -0.0826 133 VAL Q CA  
17197 C C   . VAL Q 95  ? 0.9454 0.6873 0.667  -0.1076 -0.0647 -0.0918 133 VAL Q C   
17198 O O   . VAL Q 95  ? 0.953  0.6756 0.6749 -0.1025 -0.0389 -0.1064 133 VAL Q O   
17199 C CB  . VAL Q 95  ? 0.8784 0.6624 0.702  -0.0928 -0.0779 -0.0591 133 VAL Q CB  
17200 C CG1 . VAL Q 95  ? 0.8503 0.6659 0.7267 -0.0927 -0.0963 -0.0499 133 VAL Q CG1 
17201 C CG2 . VAL Q 95  ? 0.8804 0.6515 0.7236 -0.0822 -0.0496 -0.063  133 VAL Q CG2 
17202 N N   . ALA Q 96  ? 0.9707 0.7161 0.6422 -0.1114 -0.0768 -0.0817 134 ALA Q N   
17203 C CA  . ALA Q 96  ? 1.011  0.7396 0.6211 -0.1114 -0.0547 -0.0874 134 ALA Q CA  
17204 C C   . ALA Q 96  ? 1.0355 0.7732 0.6024 -0.1129 -0.0683 -0.0592 134 ALA Q C   
17205 O O   . ALA Q 96  ? 1.0406 0.7897 0.5901 -0.1202 -0.1031 -0.0511 134 ALA Q O   
17206 C CB  . ALA Q 96  ? 1.0343 0.7417 0.5949 -0.1225 -0.0522 -0.1237 134 ALA Q CB  
17207 N N   . THR Q 97  ? 1.0535 0.7868 0.6065 -0.107  -0.0424 -0.042  135 THR Q N   
17208 C CA  . THR Q 97  ? 1.0881 0.8232 0.5946 -0.1099 -0.0502 -0.0099 135 THR Q CA  
17209 C C   . THR Q 97  ? 1.1451 0.8704 0.5568 -0.1217 -0.0411 -0.0253 135 THR Q C   
17210 O O   . THR Q 97  ? 1.1556 0.8708 0.5508 -0.1225 -0.0127 -0.0584 135 THR Q O   
17211 C CB  . THR Q 97  ? 1.0871 0.8196 0.6242 -0.1023 -0.0229 0.0148  135 THR Q CB  
17212 O OG1 . THR Q 97  ? 1.0723 0.811  0.6904 -0.091  -0.0294 0.0186  135 THR Q OG1 
17213 C CG2 . THR Q 97  ? 1.1021 0.8308 0.5997 -0.1063 -0.0306 0.0552  135 THR Q CG2 
17214 N N   . GLU Q 98  ? 1.178  0.9056 0.5252 -0.1294 -0.0646 -0.0019 136 GLU Q N   
17215 C CA  . GLU Q 98  ? 1.2346 0.9539 0.4778 -0.1412 -0.0564 -0.0152 136 GLU Q CA  
17216 C C   . GLU Q 98  ? 1.2533 0.9665 0.4724 -0.1397 0.0002  -0.0195 136 GLU Q C   
17217 O O   . GLU Q 98  ? 1.2428 0.9596 0.5005 -0.1348 0.0207  0.0118  136 GLU Q O   
17218 C CB  . GLU Q 98  ? 1.3023 1.0265 0.4827 -0.1481 -0.0921 0.0237  136 GLU Q CB  
17219 C CG  . GLU Q 98  ? 1.443  1.1599 0.4994 -0.1612 -0.0842 0.0168  136 GLU Q CG  
17220 C CD  . GLU Q 98  ? 1.584  1.3032 0.5789 -0.1728 -0.1305 -0.0073 136 GLU Q CD  
17221 O OE1 . GLU Q 98  ? 1.5891 1.312  0.6403 -0.1734 -0.1537 -0.0382 136 GLU Q OE1 
17222 O OE2 . GLU Q 98  ? 1.6574 1.3748 0.5465 -0.1831 -0.1439 0.0051  136 GLU Q OE2 
17223 N N   . GLY Q 99  ? 1.2723 0.9769 0.4405 -0.1431 0.0254  -0.0615 137 GLY Q N   
17224 C CA  . GLY Q 99  ? 1.2841 0.9898 0.434  -0.14   0.082   -0.0715 137 GLY Q CA  
17225 C C   . GLY Q 99  ? 1.2623 0.9678 0.4972 -0.1264 0.1129  -0.0987 137 GLY Q C   
17226 O O   . GLY Q 99  ? 1.2702 0.9828 0.5062 -0.1216 0.1601  -0.108  137 GLY Q O   
17227 N N   . ALA Q 100 ? 1.2291 0.9295 0.5371 -0.12   0.0874  -0.1096 138 ALA Q N   
17228 C CA  . ALA Q 100 ? 1.2012 0.8993 0.5863 -0.1066 0.1103  -0.1316 138 ALA Q CA  
17229 C C   . ALA Q 100 ? 1.2168 0.8958 0.576  -0.1029 0.1285  -0.1826 138 ALA Q C   
17230 O O   . ALA Q 100 ? 1.2432 0.9067 0.5372 -0.1127 0.1103  -0.2066 138 ALA Q O   
17231 C CB  . ALA Q 100 ? 1.1744 0.8726 0.6351 -0.1024 0.0784  -0.1229 138 ALA Q CB  
17232 N N   . LEU Q 101 ? 1.1947 0.8734 0.6088 -0.088  0.1614  -0.2006 139 LEU Q N   
17233 C CA  . LEU Q 101 ? 1.2025 0.8584 0.605  -0.0797 0.1804  -0.2498 139 LEU Q CA  
17234 C C   . LEU Q 101 ? 1.1785 0.8108 0.6439 -0.074  0.1571  -0.266  139 LEU Q C   
17235 O O   . LEU Q 101 ? 1.1491 0.7911 0.6882 -0.0668 0.1498  -0.2434 139 LEU Q O   
17236 C CB  . LEU Q 101 ? 1.1934 0.8644 0.621  -0.0638 0.2332  -0.2618 139 LEU Q CB  
17237 C CG  . LEU Q 101 ? 1.2264 0.9231 0.5968 -0.0701 0.2684  -0.2471 139 LEU Q CG  
17238 C CD1 . LEU Q 101 ? 1.2145 0.9321 0.6287 -0.0534 0.3221  -0.2631 139 LEU Q CD1 
17239 C CD2 . LEU Q 101 ? 1.2791 0.961  0.5345 -0.0825 0.2661  -0.2692 139 LEU Q CD2 
17240 N N   . ASN Q 102 ? 1.1912 0.7904 0.626  -0.0774 0.148   -0.3063 140 ASN Q N   
17241 C CA  . ASN Q 102 ? 1.1774 0.7472 0.6677 -0.0747 0.1285  -0.3219 140 ASN Q CA  
17242 C C   . ASN Q 102 ? 1.1542 0.7108 0.7002 -0.0508 0.162   -0.3417 140 ASN Q C   
17243 O O   . ASN Q 102 ? 1.1769 0.6976 0.7124 -0.0442 0.1721  -0.3837 140 ASN Q O   
17244 C CB  . ASN Q 102 ? 1.22   0.7556 0.6574 -0.0913 0.1027  -0.3578 140 ASN Q CB  
17245 C CG  . ASN Q 102 ? 1.2522 0.7566 0.7448 -0.0964 0.0772  -0.3669 140 ASN Q CG  
17246 O OD1 . ASN Q 102 ? 1.2424 0.7584 0.8015 -0.0939 0.0662  -0.3354 140 ASN Q OD1 
17247 N ND2 . ASN Q 102 ? 1.2893 0.751  0.7531 -0.1048 0.0681  -0.4111 140 ASN Q ND2 
17248 N N   . THR Q 103 ? 1.1074 0.6932 0.7141 -0.0371 0.1779  -0.3128 141 THR Q N   
17249 C CA  . THR Q 103 ? 1.0776 0.6616 0.7497 -0.0126 0.2047  -0.3236 141 THR Q CA  
17250 C C   . THR Q 103 ? 1.0395 0.6398 0.7875 -0.0066 0.1877  -0.287  141 THR Q C   
17251 O O   . THR Q 103 ? 1.0324 0.6584 0.7799 -0.0178 0.1724  -0.254  141 THR Q O   
17252 C CB  . THR Q 103 ? 1.0813 0.6983 0.7457 -0.0012 0.2502  -0.329  141 THR Q CB  
17253 O OG1 . THR Q 103 ? 1.075  0.7322 0.7369 -0.0121 0.2504  -0.2885 141 THR Q OG1 
17254 C CG2 . THR Q 103 ? 1.1147 0.7176 0.7    -0.0032 0.2753  -0.3694 141 THR Q CG2 
17255 N N   . PRO Q 104 ? 1.0138 0.5987 0.8257 0.012   0.1894  -0.2921 142 PRO Q N   
17256 C CA  . PRO Q 104 ? 0.9775 0.5798 0.8507 0.0172  0.1719  -0.2575 142 PRO Q CA  
17257 C C   . PRO Q 104 ? 0.9393 0.5899 0.8394 0.0224  0.1891  -0.2366 142 PRO Q C   
17258 O O   . PRO Q 104 ? 0.9311 0.6004 0.8386 0.0329  0.2218  -0.2507 142 PRO Q O   
17259 C CB  . PRO Q 104 ? 0.9819 0.5541 0.9088 0.038   0.1717  -0.2695 142 PRO Q CB  
17260 C CG  . PRO Q 104 ? 1.0013 0.5568 0.9149 0.0518  0.2027  -0.3106 142 PRO Q CG  
17261 C CD  . PRO Q 104 ? 1.0133 0.5624 0.8432 0.0306  0.2057  -0.3292 142 PRO Q CD  
17262 N N   . LYS Q 105 ? 0.9104 0.582  0.8268 0.0139  0.1684  -0.2043 143 LYS Q N   
17263 C CA  . LYS Q 105 ? 0.8762 0.5883 0.8203 0.0142  0.1793  -0.1839 143 LYS Q CA  
17264 C C   . LYS Q 105 ? 0.839  0.5679 0.8581 0.0322  0.1786  -0.1775 143 LYS Q C   
17265 O O   . LYS Q 105 ? 0.8212 0.5638 0.868  0.0301  0.1575  -0.1556 143 LYS Q O   
17266 C CB  . LYS Q 105 ? 0.8899 0.6121 0.8133 -0.0031 0.1569  -0.1569 143 LYS Q CB  
17267 C CG  . LYS Q 105 ? 0.9527 0.6603 0.8074 -0.0195 0.1489  -0.1596 143 LYS Q CG  
17268 C CD  . LYS Q 105 ? 1.0103 0.7242 0.8176 -0.0239 0.1778  -0.1717 143 LYS Q CD  
17269 C CE  . LYS Q 105 ? 1.0797 0.7739 0.814  -0.0379 0.1651  -0.1817 143 LYS Q CE  
17270 N NZ  . LYS Q 105 ? 1.1247 0.8171 0.8036 -0.0389 0.1951  -0.2045 143 LYS Q NZ  
17271 N N   . ASP Q 106 ? 0.8243 0.553  0.8763 0.0513  0.2006  -0.1987 144 ASP Q N   
17272 C CA  . ASP Q 106 ? 0.7952 0.5421 0.9249 0.0723  0.1987  -0.1945 144 ASP Q CA  
17273 C C   . ASP Q 106 ? 0.7639 0.5596 0.9372 0.0676  0.1995  -0.1736 144 ASP Q C   
17274 O O   . ASP Q 106 ? 0.7521 0.5603 0.9732 0.0747  0.1759  -0.1587 144 ASP Q O   
17275 C CB  . ASP Q 106 ? 0.8062 0.5517 0.9669 0.0952  0.2294  -0.2238 144 ASP Q CB  
17276 C CG  . ASP Q 106 ? 0.8979 0.5882 1.032  0.1039  0.2267  -0.2492 144 ASP Q CG  
17277 O OD1 . ASP Q 106 ? 0.9321 0.5867 1.0309 0.091   0.1983  -0.2404 144 ASP Q OD1 
17278 O OD2 . ASP Q 106 ? 0.9305 0.6133 1.0829 0.1236  0.2545  -0.2794 144 ASP Q OD2 
17279 N N   . HIS Q 107 ? 0.7465 0.5678 0.9013 0.0539  0.2254  -0.1718 145 HIS Q N   
17280 C CA  . HIS Q 107 ? 0.7043 0.5692 0.9043 0.0452  0.2299  -0.1528 145 HIS Q CA  
17281 C C   . HIS Q 107 ? 0.6969 0.5576 0.8891 0.0301  0.195   -0.129  145 HIS Q C   
17282 O O   . HIS Q 107 ? 0.6713 0.5612 0.9151 0.0263  0.1867  -0.1165 145 HIS Q O   
17283 C CB  . HIS Q 107 ? 0.7131 0.6007 0.8893 0.0321  0.2699  -0.1537 145 HIS Q CB  
17284 C CG  . HIS Q 107 ? 0.7957 0.6545 0.8809 0.0141  0.2685  -0.1494 145 HIS Q CG  
17285 N ND1 . HIS Q 107 ? 0.8582 0.6806 0.8829 0.0182  0.2678  -0.1709 145 HIS Q ND1 
17286 C CD2 . HIS Q 107 ? 0.8241 0.6846 0.8748 -0.0074 0.2635  -0.1254 145 HIS Q CD2 
17287 C CE1 . HIS Q 107 ? 0.8951 0.704  0.8506 -0.0009 0.2606  -0.1591 145 HIS Q CE1 
17288 N NE2 . HIS Q 107 ? 0.8807 0.7105 0.8491 -0.0152 0.2582  -0.1302 145 HIS Q NE2 
17289 N N   . ILE Q 108 ? 0.7118 0.5383 0.8439 0.0215  0.1749  -0.1251 146 ILE Q N   
17290 C CA  . ILE Q 108 ? 0.7013 0.5235 0.8271 0.0111  0.1448  -0.1068 146 ILE Q CA  
17291 C C   . ILE Q 108 ? 0.6881 0.499  0.8337 0.0234  0.1164  -0.1061 146 ILE Q C   
17292 O O   . ILE Q 108 ? 0.6711 0.4983 0.8519 0.025   0.0978  -0.0972 146 ILE Q O   
17293 C CB  . ILE Q 108 ? 0.7311 0.5322 0.7923 -0.0042 0.1387  -0.0995 146 ILE Q CB  
17294 C CG1 . ILE Q 108 ? 0.7369 0.5474 0.77   -0.0166 0.1653  -0.0949 146 ILE Q CG1 
17295 C CG2 . ILE Q 108 ? 0.742  0.5415 0.8076 -0.0105 0.1113  -0.0842 146 ILE Q CG2 
17296 C CD1 . ILE Q 108 ? 0.764  0.555  0.7329 -0.0294 0.1564  -0.0862 146 ILE Q CD1 
17297 N N   . GLY Q 109 ? 0.693  0.4752 0.8152 0.0309  0.1133  -0.1154 147 GLY Q N   
17298 C CA  . GLY Q 109 ? 0.6906 0.4569 0.8254 0.0414  0.0899  -0.1103 147 GLY Q CA  
17299 C C   . GLY Q 109 ? 0.6949 0.4594 0.8114 0.0329  0.0644  -0.0947 147 GLY Q C   
17300 O O   . GLY Q 109 ? 0.7113 0.4757 0.7967 0.0193  0.0632  -0.0909 147 GLY Q O   
17301 N N   . THR Q 110 ? 0.6816 0.4452 0.8163 0.0425  0.044   -0.0856 148 THR Q N   
17302 C CA  . THR Q 110 ? 0.6853 0.4488 0.7988 0.037   0.0225  -0.073  148 THR Q CA  
17303 C C   . THR Q 110 ? 0.6607 0.4529 0.7994 0.0374  0.0086  -0.0704 148 THR Q C   
17304 O O   . THR Q 110 ? 0.6402 0.454  0.8233 0.0428  0.0116  -0.0746 148 THR Q O   
17305 C CB  . THR Q 110 ? 0.7102 0.4516 0.8161 0.0449  0.0089  -0.0622 148 THR Q CB  
17306 O OG1 . THR Q 110 ? 0.7052 0.455  0.8531 0.062   -0.0006 -0.0589 148 THR Q OG1 
17307 C CG2 . THR Q 110 ? 0.733  0.4407 0.8193 0.0412  0.02    -0.0667 148 THR Q CG2 
17308 N N   . ARG Q 111 ? 0.6572 0.451  0.7709 0.0314  -0.0064 -0.0658 149 ARG Q N   
17309 C CA  . ARG Q 111 ? 0.6383 0.4529 0.7698 0.0304  -0.0229 -0.0685 149 ARG Q CA  
17310 C C   . ARG Q 111 ? 0.6571 0.477  0.7902 0.0408  -0.0477 -0.0616 149 ARG Q C   
17311 O O   . ARG Q 111 ? 0.6771 0.4805 0.7782 0.0447  -0.0523 -0.0508 149 ARG Q O   
17312 C CB  . ARG Q 111 ? 0.6346 0.4456 0.7367 0.0204  -0.0245 -0.0724 149 ARG Q CB  
17313 C CG  . ARG Q 111 ? 0.6066 0.4312 0.7234 0.0179  -0.0426 -0.0811 149 ARG Q CG  
17314 C CD  . ARG Q 111 ? 0.614  0.4297 0.7078 0.0116  -0.0415 -0.0884 149 ARG Q CD  
17315 N NE  . ARG Q 111 ? 0.6446 0.4527 0.6954 0.0154  -0.0401 -0.0854 149 ARG Q NE  
17316 C CZ  . ARG Q 111 ? 0.6458 0.4576 0.6699 0.0198  -0.0525 -0.0906 149 ARG Q CZ  
17317 N NH1 . ARG Q 111 ? 0.621  0.4409 0.6528 0.0211  -0.0723 -0.1021 149 ARG Q NH1 
17318 N NH2 . ARG Q 111 ? 0.6567 0.4662 0.6455 0.0215  -0.0448 -0.0852 149 ARG Q NH2 
17319 N N   . ASN Q 112 ? 0.652  0.4958 0.8229 0.0438  -0.0652 -0.0658 150 ASN Q N   
17320 C CA  . ASN Q 112 ? 0.6701 0.5234 0.839  0.0529  -0.096  -0.0593 150 ASN Q CA  
17321 C C   . ASN Q 112 ? 0.6941 0.5486 0.8239 0.044   -0.1101 -0.0688 150 ASN Q C   
17322 O O   . ASN Q 112 ? 0.685  0.5535 0.8387 0.036   -0.1182 -0.0834 150 ASN Q O   
17323 C CB  . ASN Q 112 ? 0.6563 0.54   0.8926 0.0603  -0.1118 -0.0612 150 ASN Q CB  
17324 C CG  . ASN Q 112 ? 0.6746 0.5821 0.9584 0.0475  -0.1046 -0.0755 150 ASN Q CG  
17325 O OD1 . ASN Q 112 ? 0.6864 0.5859 0.9684 0.0369  -0.0769 -0.0803 150 ASN Q OD1 
17326 N ND2 . ASN Q 112 ? 0.6665 0.6039 0.9947 0.0467  -0.1317 -0.0806 150 ASN Q ND2 
17327 N N   . SER Q 113 ? 0.7223 0.5608 0.794  0.0447  -0.1098 -0.0617 151 SER Q N   
17328 C CA  . SER Q 113 ? 0.7451 0.5833 0.7726 0.0393  -0.1155 -0.0735 151 SER Q CA  
17329 C C   . SER Q 113 ? 0.756  0.6104 0.7813 0.0397  -0.1473 -0.0872 151 SER Q C   
17330 O O   . SER Q 113 ? 0.7636 0.6168 0.7728 0.0336  -0.1494 -0.1082 151 SER Q O   
17331 C CB  . SER Q 113 ? 0.7764 0.6019 0.7471 0.0407  -0.1064 -0.0597 151 SER Q CB  
17332 O OG  . SER Q 113 ? 0.8069 0.6316 0.7582 0.0486  -0.1251 -0.04   151 SER Q OG  
17333 N N   . ALA Q 114 ? 0.7516 0.6202 0.7954 0.0473  -0.1742 -0.0775 152 ALA Q N   
17334 C CA  . ALA Q 114 ? 0.76   0.6466 0.8004 0.0461  -0.2105 -0.0918 152 ALA Q CA  
17335 C C   . ALA Q 114 ? 0.7479 0.6508 0.8525 0.0356  -0.2192 -0.1136 152 ALA Q C   
17336 O O   . ALA Q 114 ? 0.7539 0.6663 0.8523 0.0297  -0.248  -0.1335 152 ALA Q O   
17337 C CB  . ALA Q 114 ? 0.7573 0.6562 0.7964 0.0583  -0.2422 -0.0711 152 ALA Q CB  
17338 N N   . ASN Q 115 ? 0.7291 0.6354 0.8935 0.0314  -0.1953 -0.1104 153 ASN Q N   
17339 C CA  . ASN Q 115 ? 0.7101 0.6337 0.941  0.0182  -0.2003 -0.1254 153 ASN Q CA  
17340 C C   . ASN Q 115 ? 0.7082 0.6151 0.9528 0.0059  -0.1677 -0.1306 153 ASN Q C   
17341 O O   . ASN Q 115 ? 0.698  0.6117 0.9891 -0.0089 -0.1714 -0.1421 153 ASN Q O   
17342 C CB  . ASN Q 115 ? 0.6999 0.6571 1.0071 0.0233  -0.2083 -0.1148 153 ASN Q CB  
17343 C CG  . ASN Q 115 ? 0.7446 0.7233 1.0529 0.034   -0.2514 -0.1104 153 ASN Q CG  
17344 O OD1 . ASN Q 115 ? 0.7694 0.7498 1.0734 0.0516  -0.2557 -0.0899 153 ASN Q OD1 
17345 N ND2 . ASN Q 115 ? 0.7438 0.7357 1.0546 0.0238  -0.2867 -0.1293 153 ASN Q ND2 
17346 N N   . ASN Q 116 ? 0.7118 0.5969 0.9192 0.0102  -0.1383 -0.1202 154 ASN Q N   
17347 C CA  . ASN Q 116 ? 0.7063 0.5752 0.9207 0.0001  -0.1113 -0.1211 154 ASN Q CA  
17348 C C   . ASN Q 116 ? 0.7238 0.5674 0.8814 0.0023  -0.103  -0.1259 154 ASN Q C   
17349 O O   . ASN Q 116 ? 0.7451 0.5838 0.8594 0.0118  -0.0989 -0.1184 154 ASN Q O   
17350 C CB  . ASN Q 116 ? 0.7142 0.5871 0.9508 0.0014  -0.0828 -0.1053 154 ASN Q CB  
17351 C CG  . ASN Q 116 ? 0.7295 0.6283 1.0364 -0.0069 -0.0777 -0.1042 154 ASN Q CG  
17352 O OD1 . ASN Q 116 ? 0.7492 0.6524 1.0896 -0.0218 -0.0838 -0.1114 154 ASN Q OD1 
17353 N ND2 . ASN Q 116 ? 0.712  0.6284 1.0473 0.0021  -0.0648 -0.0957 154 ASN Q ND2 
17354 N N   . ALA Q 117 ? 0.7125 0.5404 0.8754 -0.0061 -0.1005 -0.1377 155 ALA Q N   
17355 C CA  . ALA Q 117 ? 0.72   0.5275 0.8409 -0.0011 -0.0914 -0.1439 155 ALA Q CA  
17356 C C   . ALA Q 117 ? 0.7071 0.5065 0.8239 -0.0013 -0.0657 -0.1257 155 ALA Q C   
17357 O O   . ALA Q 117 ? 0.6979 0.4993 0.8446 -0.0092 -0.0543 -0.1138 155 ALA Q O   
17358 C CB  . ALA Q 117 ? 0.7216 0.5105 0.8563 -0.0071 -0.1012 -0.1647 155 ALA Q CB  
17359 N N   . ALA Q 118 ? 0.7071 0.5005 0.7867 0.0064  -0.0565 -0.124  156 ALA Q N   
17360 C CA  . ALA Q 118 ? 0.709  0.4968 0.7829 0.0053  -0.0379 -0.1087 156 ALA Q CA  
17361 C C   . ALA Q 118 ? 0.7124 0.4837 0.8055 0.0006  -0.0349 -0.1085 156 ALA Q C   
17362 O O   . ALA Q 118 ? 0.7108 0.4705 0.8109 0.0033  -0.0442 -0.1238 156 ALA Q O   
17363 C CB  . ALA Q 118 ? 0.7139 0.5057 0.7531 0.0126  -0.0313 -0.1066 156 ALA Q CB  
17364 N N   . ILE Q 119 ? 0.7115 0.4788 0.8105 -0.0059 -0.0228 -0.0914 157 ILE Q N   
17365 C CA  . ILE Q 119 ? 0.7232 0.4724 0.8354 -0.0108 -0.0206 -0.0826 157 ILE Q CA  
17366 C C   . ILE Q 119 ? 0.7408 0.4851 0.8361 -0.0002 -0.0216 -0.0824 157 ILE Q C   
17367 O O   . ILE Q 119 ? 0.7446 0.5027 0.8179 0.0038  -0.0166 -0.0795 157 ILE Q O   
17368 C CB  . ILE Q 119 ? 0.7298 0.4801 0.8439 -0.0222 -0.0062 -0.0622 157 ILE Q CB  
17369 C CG1 . ILE Q 119 ? 0.7287 0.4877 0.8771 -0.033  -0.0026 -0.0624 157 ILE Q CG1 
17370 C CG2 . ILE Q 119 ? 0.7407 0.4724 0.8503 -0.026  -0.004  -0.0444 157 ILE Q CG2 
17371 C CD1 . ILE Q 119 ? 0.7415 0.5232 0.892  -0.0295 0.0018  -0.0679 157 ILE Q CD1 
17372 N N   . VAL Q 120 ? 0.7455 0.4705 0.8577 0.0045  -0.0284 -0.0859 158 VAL Q N   
17373 C CA  . VAL Q 120 ? 0.7546 0.4799 0.8633 0.0177  -0.0295 -0.086  158 VAL Q CA  
17374 C C   . VAL Q 120 ? 0.7709 0.5016 0.8672 0.0134  -0.0259 -0.0612 158 VAL Q C   
17375 O O   . VAL Q 120 ? 0.7816 0.4986 0.8784 0.003   -0.0249 -0.0424 158 VAL Q O   
17376 C CB  . VAL Q 120 ? 0.7586 0.4567 0.8952 0.0265  -0.0385 -0.0959 158 VAL Q CB  
17377 C CG1 . VAL Q 120 ? 0.7545 0.4535 0.9006 0.0419  -0.0403 -0.0894 158 VAL Q CG1 
17378 C CG2 . VAL Q 120 ? 0.7677 0.4642 0.9052 0.0331  -0.043  -0.1286 158 VAL Q CG2 
17379 N N   . LEU Q 121 ? 0.7708 0.5235 0.8529 0.0186  -0.0233 -0.0611 159 LEU Q N   
17380 C CA  . LEU Q 121 ? 0.7818 0.5417 0.8494 0.0129  -0.0246 -0.0424 159 LEU Q CA  
17381 C C   . LEU Q 121 ? 0.8013 0.5495 0.8842 0.0193  -0.0363 -0.0267 159 LEU Q C   
17382 O O   . LEU Q 121 ? 0.7959 0.5507 0.903  0.0342  -0.0422 -0.0329 159 LEU Q O   
17383 C CB  . LEU Q 121 ? 0.7705 0.5568 0.8281 0.0137  -0.0215 -0.0472 159 LEU Q CB  
17384 C CG  . LEU Q 121 ? 0.782  0.5744 0.8177 0.0022  -0.0239 -0.0344 159 LEU Q CG  
17385 C CD1 . LEU Q 121 ? 0.7845 0.5918 0.8092 -0.0038 -0.0173 -0.042  159 LEU Q CD1 
17386 C CD2 . LEU Q 121 ? 0.7778 0.5783 0.8236 0.0062  -0.0385 -0.0213 159 LEU Q CD2 
17387 N N   . GLN Q 122 ? 0.8234 0.5551 0.8924 0.0089  -0.0387 -0.0052 160 GLN Q N   
17388 C CA  . GLN Q 122 ? 0.8433 0.5603 0.9201 0.0137  -0.053  0.0176  160 GLN Q CA  
17389 C C   . GLN Q 122 ? 0.8626 0.59   0.9022 0.004   -0.0589 0.037   160 GLN Q C   
17390 O O   . GLN Q 122 ? 0.8718 0.6039 0.8772 -0.01   -0.0472 0.0355  160 GLN Q O   
17391 C CB  . GLN Q 122 ? 0.8808 0.5623 0.971  0.0086  -0.053  0.0312  160 GLN Q CB  
17392 C CG  . GLN Q 122 ? 0.9387 0.6053 1.0661 0.0176  -0.0525 0.0078  160 GLN Q CG  
17393 C CD  . GLN Q 122 ? 1.0157 0.641  1.1712 0.0174  -0.0607 0.0217  160 GLN Q CD  
17394 O OE1 . GLN Q 122 ? 1.0351 0.642  1.1924 0.0203  -0.0721 0.0507  160 GLN Q OE1 
17395 N NE2 . GLN Q 122 ? 1.0426 0.6506 1.222  0.0136  -0.0578 0.0018  160 GLN Q NE2 
17396 N N   . LEU Q 123 ? 0.8666 0.5984 0.9137 0.0126  -0.0787 0.053   161 LEU Q N   
17397 C CA  . LEU Q 123 ? 0.8901 0.632  0.8986 0.0034  -0.0915 0.0711  161 LEU Q CA  
17398 C C   . LEU Q 123 ? 0.9297 0.6485 0.9343 0.0069  -0.1099 0.1054  161 LEU Q C   
17399 O O   . LEU Q 123 ? 0.9218 0.6247 0.9705 0.0229  -0.119  0.1116  161 LEU Q O   
17400 C CB  . LEU Q 123 ? 0.8658 0.6437 0.8903 0.0092  -0.1048 0.0601  161 LEU Q CB  
17401 C CG  . LEU Q 123 ? 0.8689 0.6672 0.8926 0.0027  -0.0881 0.0329  161 LEU Q CG  
17402 C CD1 . LEU Q 123 ? 0.8526 0.6873 0.9047 0.0065  -0.0998 0.026   161 LEU Q CD1 
17403 C CD2 . LEU Q 123 ? 0.8931 0.6828 0.8658 -0.0158 -0.0766 0.0287  161 LEU Q CD2 
17404 N N   . PRO Q 124 ? 0.9692 0.6831 0.9189 -0.0069 -0.1164 0.1286  162 PRO Q N   
17405 C CA  . PRO Q 124 ? 0.9969 0.6872 0.9358 -0.0041 -0.1371 0.1686  162 PRO Q CA  
17406 C C   . PRO Q 124 ? 1.0067 0.7067 0.9949 0.0187  -0.169  0.1783  162 PRO Q C   
17407 O O   . PRO Q 124 ? 0.9899 0.7255 1.0068 0.0273  -0.1762 0.1559  162 PRO Q O   
17408 C CB  . PRO Q 124 ? 1.0212 0.717  0.8819 -0.0225 -0.14   0.184   162 PRO Q CB  
17409 C CG  . PRO Q 124 ? 1.0251 0.7319 0.8612 -0.0363 -0.1089 0.1526  162 PRO Q CG  
17410 C CD  . PRO Q 124 ? 0.9763 0.7029 0.8675 -0.0249 -0.1056 0.1192  162 PRO Q CD  
17411 N N   . GLN Q 125 ? 1.0284 0.6971 1.0355 0.0294  -0.1862 0.2112  163 GLN Q N   
17412 C CA  . GLN Q 125 ? 1.0335 0.7096 1.1001 0.0563  -0.2159 0.2199  163 GLN Q CA  
17413 C C   . GLN Q 125 ? 1.0316 0.7529 1.0919 0.0597  -0.2456 0.224   163 GLN Q C   
17414 O O   . GLN Q 125 ? 1.006  0.7617 1.1278 0.0783  -0.2557 0.2062  163 GLN Q O   
17415 C CB  . GLN Q 125 ? 1.0861 0.7133 1.169  0.0666  -0.2332 0.261   163 GLN Q CB  
17416 C CG  . GLN Q 125 ? 1.1614 0.7447 1.2833 0.0693  -0.2109 0.2498  163 GLN Q CG  
17417 C CD  . GLN Q 125 ? 1.2109 0.8092 1.4027 0.0926  -0.2032 0.2061  163 GLN Q CD  
17418 O OE1 . GLN Q 125 ? 1.2323 0.8394 1.4262 0.0853  -0.1763 0.1689  163 GLN Q OE1 
17419 N NE2 . GLN Q 125 ? 1.1969 0.8011 1.4463 0.1221  -0.2266 0.2102  163 GLN Q NE2 
17420 N N   . GLY Q 126 ? 1.0501 0.7747 1.0366 0.0403  -0.2577 0.2442  164 GLY Q N   
17421 C CA  . GLY Q 126 ? 1.0386 0.8042 1.0132 0.0392  -0.2913 0.2475  164 GLY Q CA  
17422 C C   . GLY Q 126 ? 1.0162 0.8225 0.9876 0.0261  -0.2792 0.2067  164 GLY Q C   
17423 O O   . GLY Q 126 ? 1.0335 0.8631 0.9635 0.0121  -0.3008 0.2064  164 GLY Q O   
17424 N N   . THR Q 127 ? 0.9754 0.7882 0.9879 0.0294  -0.247  0.1727  165 THR Q N   
17425 C CA  . THR Q 127 ? 0.9508 0.7963 0.9628 0.0163  -0.2343 0.1384  165 THR Q CA  
17426 C C   . THR Q 127 ? 0.8963 0.7895 0.9851 0.0301  -0.2484 0.1262  165 THR Q C   
17427 O O   . THR Q 127 ? 0.882  0.7798 1.0351 0.0525  -0.2408 0.1221  165 THR Q O   
17428 C CB  . THR Q 127 ? 0.972  0.7988 0.9719 0.0083  -0.1924 0.1127  165 THR Q CB  
17429 O OG1 . THR Q 127 ? 1.0175 0.8093 0.9538 -0.0053 -0.1791 0.1252  165 THR Q OG1 
17430 C CG2 . THR Q 127 ? 0.9655 0.8176 0.9612 -0.0058 -0.1799 0.0823  165 THR Q CG2 
17431 N N   . THR Q 128 ? 0.863  0.7925 0.9476 0.0162  -0.2682 0.1187  166 THR Q N   
17432 C CA  . THR Q 128 ? 0.8057 0.7894 0.9687 0.0241  -0.2797 0.1077  166 THR Q CA  
17433 C C   . THR Q 128 ? 0.7819 0.7777 0.9669 0.017   -0.2414 0.0762  166 THR Q C   
17434 O O   . THR Q 128 ? 0.8068 0.7838 0.9398 -0.0042 -0.2239 0.0614  166 THR Q O   
17435 C CB  . THR Q 128 ? 0.8087 0.8272 0.9613 0.0072  -0.3197 0.1126  166 THR Q CB  
17436 O OG1 . THR Q 128 ? 0.8316 0.8419 0.9629 0.0162  -0.3597 0.146   166 THR Q OG1 
17437 C CG2 . THR Q 128 ? 0.7606 0.8425 1.002  0.0093  -0.3284 0.0998  166 THR Q CG2 
17438 N N   . LEU Q 129 ? 0.7313 0.7577 0.9918 0.0359  -0.2276 0.0667  167 LEU Q N   
17439 C CA  . LEU Q 129 ? 0.7056 0.7491 0.9881 0.0306  -0.192  0.0415  167 LEU Q CA  
17440 C C   . LEU Q 129 ? 0.6453 0.7544 1.0033 0.0305  -0.1987 0.0364  167 LEU Q C   
17441 O O   . LEU Q 129 ? 0.6096 0.7516 1.0257 0.0486  -0.2228 0.0486  167 LEU Q O   
17442 C CB  . LEU Q 129 ? 0.7026 0.7248 1.0014 0.053   -0.1626 0.0317  167 LEU Q CB  
17443 C CG  . LEU Q 129 ? 0.7472 0.7135 0.9826 0.0468  -0.1457 0.0291  167 LEU Q CG  
17444 C CD1 . LEU Q 129 ? 0.7506 0.6936 1.0084 0.0701  -0.1316 0.0233  167 LEU Q CD1 
17445 C CD2 . LEU Q 129 ? 0.7649 0.7276 0.9661 0.0266  -0.1216 0.0118  167 LEU Q CD2 
17446 N N   . PRO Q 130 ? 0.6282 0.7594 0.9937 0.0107  -0.1774 0.0208  168 PRO Q N   
17447 C CA  . PRO Q 130 ? 0.573  0.7724 1.02   0.0082  -0.1787 0.0178  168 PRO Q CA  
17448 C C   . PRO Q 130 ? 0.5384 0.7684 1.0511 0.0389  -0.1524 0.011   168 PRO Q C   
17449 O O   . PRO Q 130 ? 0.5694 0.762  1.0548 0.0562  -0.1293 0.0031  168 PRO Q O   
17450 C CB  . PRO Q 130 ? 0.586  0.7862 1.0124 -0.0236 -0.158  0.006   168 PRO Q CB  
17451 C CG  . PRO Q 130 ? 0.6439 0.7761 0.9786 -0.0346 -0.1515 0.0019  168 PRO Q CG  
17452 C CD  . PRO Q 130 ? 0.6477 0.7446 0.9569 -0.0086 -0.1497 0.0075  168 PRO Q CD  
17453 N N   . LYS Q 131 ? 0.4744 0.7742 1.076  0.0453  -0.1539 0.011   169 LYS Q N   
17454 C CA  . LYS Q 131 ? 0.4405 0.7758 1.1077 0.0758  -0.1235 -0.0003 169 LYS Q CA  
17455 C C   . LYS Q 131 ? 0.4582 0.7745 1.0853 0.0717  -0.0743 -0.0185 169 LYS Q C   
17456 O O   . LYS Q 131 ? 0.4724 0.7821 1.0613 0.0412  -0.0613 -0.0191 169 LYS Q O   
17457 C CB  . LYS Q 131 ? 0.4031 0.8266 1.1751 0.0765  -0.1268 0.0016  169 LYS Q CB  
17458 C CG  . LYS Q 131 ? 0.4165 0.871  1.2611 0.1057  -0.1644 0.0143  169 LYS Q CG  
17459 C CD  . LYS Q 131 ? 0.3934 0.9344 1.3551 0.1254  -0.1444 0.0062  169 LYS Q CD  
17460 C CE  . LYS Q 131 ? 0.4342 0.9793 1.4561 0.1748  -0.1523 0.0055  169 LYS Q CE  
17461 N NZ  . LYS Q 131 ? 0.3955 1.0378 1.5503 0.1951  -0.1473 0.0024  169 LYS Q NZ  
17462 N N   . GLY Q 132 ? 0.4573 0.7566 1.0858 0.1019  -0.0516 -0.0327 170 GLY Q N   
17463 C CA  . GLY Q 132 ? 0.4741 0.7545 1.057  0.1     -0.0098 -0.0507 170 GLY Q CA  
17464 C C   . GLY Q 132 ? 0.5167 0.7216 1.0105 0.093   -0.0122 -0.0529 170 GLY Q C   
17465 O O   . GLY Q 132 ? 0.5369 0.7249 0.9888 0.0905  0.0164  -0.0663 170 GLY Q O   
17466 N N   . PHE Q 133 ? 0.5337 0.6959 0.997  0.0889  -0.0456 -0.0386 171 PHE Q N   
17467 C CA  . PHE Q 133 ? 0.5818 0.6777 0.9704 0.0824  -0.0464 -0.0396 171 PHE Q CA  
17468 C C   . PHE Q 133 ? 0.608  0.6651 1.0011 0.1063  -0.0626 -0.0366 171 PHE Q C   
17469 O O   . PHE Q 133 ? 0.5976 0.6693 1.0367 0.1212  -0.0866 -0.0235 171 PHE Q O   
17470 C CB  . PHE Q 133 ? 0.5974 0.6705 0.9349 0.0527  -0.0639 -0.0259 171 PHE Q CB  
17471 C CG  . PHE Q 133 ? 0.597  0.6821 0.914  0.0272  -0.0463 -0.03   171 PHE Q CG  
17472 C CD1 . PHE Q 133 ? 0.6276 0.6778 0.8918 0.0195  -0.027  -0.0374 171 PHE Q CD1 
17473 C CD2 . PHE Q 133 ? 0.5731 0.7021 0.9269 0.0097  -0.0526 -0.0242 171 PHE Q CD2 
17474 C CE1 . PHE Q 133 ? 0.6351 0.6902 0.882  -0.0024 -0.0132 -0.0368 171 PHE Q CE1 
17475 C CE2 . PHE Q 133 ? 0.5803 0.7129 0.918  -0.0154 -0.0369 -0.0251 171 PHE Q CE2 
17476 C CZ  . PHE Q 133 ? 0.6082 0.7013 0.891  -0.0202 -0.0171 -0.0302 171 PHE Q CZ  
17477 N N   . TYR Q 134 ? 0.6383 0.6459 0.9887 0.1095  -0.0517 -0.047  172 TYR Q N   
17478 C CA  . TYR Q 134 ? 0.6536 0.6175 1.0109 0.1287  -0.0649 -0.0441 172 TYR Q CA  
17479 C C   . TYR Q 134 ? 0.7001 0.608  0.9989 0.1129  -0.0708 -0.0354 172 TYR Q C   
17480 O O   . TYR Q 134 ? 0.724  0.6197 0.9818 0.0986  -0.0543 -0.0471 172 TYR Q O   
17481 C CB  . TYR Q 134 ? 0.6376 0.6007 1.0281 0.156   -0.0449 -0.0721 172 TYR Q CB  
17482 C CG  . TYR Q 134 ? 0.5984 0.6197 1.0585 0.1771  -0.0364 -0.0807 172 TYR Q CG  
17483 C CD1 . TYR Q 134 ? 0.5857 0.6194 1.1083 0.1987  -0.0598 -0.0664 172 TYR Q CD1 
17484 C CD2 . TYR Q 134 ? 0.5884 0.6557 1.0547 0.1752  -0.0045 -0.1003 172 TYR Q CD2 
17485 C CE1 . TYR Q 134 ? 0.5488 0.6441 1.1474 0.2195  -0.0517 -0.0744 172 TYR Q CE1 
17486 C CE2 . TYR Q 134 ? 0.556  0.6847 1.093  0.1935  0.0083  -0.1079 172 TYR Q CE2 
17487 C CZ  . TYR Q 134 ? 0.5425 0.6874 1.1501 0.2164  -0.0153 -0.0965 172 TYR Q CZ  
17488 O OH  . TYR Q 134 ? 0.5229 0.7352 1.2114 0.2366  -0.0015 -0.1052 172 TYR Q OH  
17489 N N   . ARG R 3   ? 0.4352 0.8496 1.4654 -0.1178 -0.6551 0.2245  41  ARG R N   
17490 C CA  . ARG R 3   ? 0.4502 0.8409 1.4548 -0.1226 -0.5909 0.2036  41  ARG R CA  
17491 C C   . ARG R 3   ? 0.513  0.8394 1.3788 -0.1306 -0.5825 0.181   41  ARG R C   
17492 O O   . ARG R 3   ? 0.5546 0.8474 1.3384 -0.1147 -0.574  0.1871  41  ARG R O   
17493 C CB  . ARG R 3   ? 0.4428 0.8433 1.4895 -0.0967 -0.5318 0.2139  41  ARG R CB  
17494 C CG  . ARG R 3   ? 0.4676 0.8539 1.5013 -0.1045 -0.4707 0.1935  41  ARG R CG  
17495 C CD  . ARG R 3   ? 0.5263 0.8833 1.5156 -0.0829 -0.4196 0.1922  41  ARG R CD  
17496 N NE  . ARG R 3   ? 0.5733 0.9235 1.5565 -0.0904 -0.3668 0.175   41  ARG R NE  
17497 C CZ  . ARG R 3   ? 0.6504 0.9568 1.5438 -0.0994 -0.3485 0.1579  41  ARG R CZ  
17498 N NH1 . ARG R 3   ? 0.6928 0.9591 1.4943 -0.101  -0.3724 0.1534  41  ARG R NH1 
17499 N NH2 . ARG R 3   ? 0.6482 0.9522 1.5426 -0.1054 -0.3052 0.1467  41  ARG R NH2 
17500 N N   . PRO R 4   ? 0.5151 0.8242 1.3605 -0.1543 -0.5794 0.1558  42  PRO R N   
17501 C CA  . PRO R 4   ? 0.5664 0.8161 1.2877 -0.1594 -0.5716 0.1315  42  PRO R CA  
17502 C C   . PRO R 4   ? 0.589  0.8087 1.2449 -0.1401 -0.5191 0.132   42  PRO R C   
17503 O O   . PRO R 4   ? 0.5691 0.8051 1.2746 -0.129  -0.4751 0.1409  42  PRO R O   
17504 C CB  . PRO R 4   ? 0.5718 0.8139 1.318  -0.1846 -0.5654 0.109   42  PRO R CB  
17505 C CG  . PRO R 4   ? 0.5277 0.8202 1.3848 -0.2012 -0.6052 0.1199  42  PRO R CG  
17506 C CD  . PRO R 4   ? 0.4658 0.8083 1.4038 -0.179  -0.5905 0.1498  42  PRO R CD  
17507 N N   . GLN R 5   ? 0.6356 0.8122 1.1791 -0.1367 -0.524  0.1213  43  GLN R N   
17508 C CA  . GLN R 5   ? 0.6668 0.8156 1.1456 -0.1213 -0.4781 0.122   43  GLN R CA  
17509 C C   . GLN R 5   ? 0.7013 0.807  1.0846 -0.1282 -0.4699 0.0935  43  GLN R C   
17510 O O   . GLN R 5   ? 0.7279 0.8147 1.049  -0.1351 -0.5073 0.0808  43  GLN R O   
17511 C CB  . GLN R 5   ? 0.7113 0.8574 1.1532 -0.1047 -0.4914 0.1483  43  GLN R CB  
17512 C CG  . GLN R 5   ? 0.8033 0.9256 1.1948 -0.091  -0.4454 0.1545  43  GLN R CG  
17513 C CD  . GLN R 5   ? 0.866  1.0064 1.3365 -0.0804 -0.4077 0.1654  43  GLN R CD  
17514 O OE1 . GLN R 5   ? 0.8581 1.0311 1.4174 -0.0755 -0.4185 0.1784  43  GLN R OE1 
17515 N NE2 . GLN R 5   ? 0.8903 1.0112 1.3312 -0.0759 -0.3628 0.1585  43  GLN R NE2 
17516 N N   . GLY R 6   ? 0.7021 0.7929 1.0747 -0.1251 -0.4229 0.0825  44  GLY R N   
17517 C CA  . GLY R 6   ? 0.7411 0.7936 1.0361 -0.1274 -0.4102 0.0557  44  GLY R CA  
17518 C C   . GLY R 6   ? 0.7687 0.8022 0.9832 -0.1124 -0.3846 0.0593  44  GLY R C   
17519 O O   . GLY R 6   ? 0.7625 0.8086 0.9816 -0.102  -0.3755 0.0847  44  GLY R O   
17520 N N   . LEU R 7   ? 0.7924 0.795  0.9366 -0.1112 -0.3726 0.0343  45  LEU R N   
17521 C CA  . LEU R 7   ? 0.8157 0.8052 0.887  -0.098  -0.344  0.0371  45  LEU R CA  
17522 C C   . LEU R 7   ? 0.7825 0.7834 0.8928 -0.091  -0.2985 0.0485  45  LEU R C   
17523 O O   . LEU R 7   ? 0.7657 0.7702 0.9269 -0.0949 -0.2833 0.0399  45  LEU R O   
17524 C CB  . LEU R 7   ? 0.8599 0.8168 0.8539 -0.0956 -0.3394 0.0036  45  LEU R CB  
17525 C CG  . LEU R 7   ? 0.9161 0.8528 0.8391 -0.1001 -0.3813 -0.014  45  LEU R CG  
17526 C CD1 . LEU R 7   ? 0.9666 0.8688 0.8138 -0.0929 -0.3658 -0.0505 45  LEU R CD1 
17527 C CD2 . LEU R 7   ? 0.9367 0.884  0.8083 -0.0952 -0.3974 0.0133  45  LEU R CD2 
17528 N N   . PRO R 8   ? 0.7729 0.7779 0.8572 -0.0821 -0.2775 0.0687  46  PRO R N   
17529 C CA  . PRO R 8   ? 0.7467 0.7606 0.867  -0.0777 -0.2382 0.0768  46  PRO R CA  
17530 C C   . PRO R 8   ? 0.7434 0.7469 0.8439 -0.0748 -0.2098 0.0543  46  PRO R C   
17531 O O   . PRO R 8   ? 0.7751 0.7628 0.8158 -0.0708 -0.209  0.0372  46  PRO R O   
17532 C CB  . PRO R 8   ? 0.7634 0.7794 0.8572 -0.072  -0.2283 0.1043  46  PRO R CB  
17533 C CG  . PRO R 8   ? 0.8023 0.8066 0.8181 -0.0709 -0.2501 0.1054  46  PRO R CG  
17534 C CD  . PRO R 8   ? 0.7833 0.7839 0.8039 -0.0775 -0.29   0.0871  46  PRO R CD  
17535 N N   . ASN R 9   ? 0.7064 0.7188 0.8573 -0.0754 -0.1878 0.0537  47  ASN R N   
17536 C CA  . ASN R 9   ? 0.7032 0.7109 0.8504 -0.0712 -0.1619 0.0387  47  ASN R CA  
17537 C C   . ASN R 9   ? 0.6721 0.6931 0.8238 -0.0674 -0.1347 0.0553  47  ASN R C   
17538 O O   . ASN R 9   ? 0.6533 0.6848 0.8496 -0.0707 -0.1293 0.0675  47  ASN R O   
17539 C CB  . ASN R 9   ? 0.7179 0.7284 0.9189 -0.0769 -0.1612 0.0327  47  ASN R CB  
17540 C CG  . ASN R 9   ? 0.8025 0.8091 1.0073 -0.0722 -0.1396 0.0219  47  ASN R CG  
17541 O OD1 . ASN R 9   ? 0.851  0.8534 1.0236 -0.063  -0.1246 0.0141  47  ASN R OD1 
17542 N ND2 . ASN R 9   ? 0.8041 0.8141 1.0498 -0.0775 -0.1372 0.023   47  ASN R ND2 
17543 N N   . ASN R 10  ? 0.6616 0.682  0.7685 -0.0613 -0.1173 0.0556  48  ASN R N   
17544 C CA  . ASN R 10  ? 0.6359 0.6699 0.75   -0.0614 -0.0931 0.0749  48  ASN R CA  
17545 C C   . ASN R 10  ? 0.6078 0.6549 0.7612 -0.0613 -0.0703 0.07    48  ASN R C   
17546 O O   . ASN R 10  ? 0.6025 0.6626 0.7587 -0.0618 -0.0488 0.0808  48  ASN R O   
17547 C CB  . ASN R 10  ? 0.6581 0.6921 0.7119 -0.0569 -0.0808 0.082   48  ASN R CB  
17548 C CG  . ASN R 10  ? 0.7022 0.7238 0.7087 -0.0579 -0.107  0.0917  48  ASN R CG  
17549 O OD1 . ASN R 10  ? 0.7039 0.7214 0.7358 -0.0624 -0.1347 0.0989  48  ASN R OD1 
17550 N ND2 . ASN R 10  ? 0.7261 0.7442 0.6624 -0.053  -0.0989 0.0929  48  ASN R ND2 
17551 N N   . THR R 11  ? 0.5889 0.6341 0.7743 -0.0621 -0.0765 0.0569  49  THR R N   
17552 C CA  . THR R 11  ? 0.5679 0.6251 0.7886 -0.0625 -0.0621 0.0537  49  THR R CA  
17553 C C   . THR R 11  ? 0.5376 0.5985 0.7962 -0.0708 -0.0655 0.0634  49  THR R C   
17554 O O   . THR R 11  ? 0.5376 0.5919 0.8033 -0.0734 -0.0791 0.0684  49  THR R O   
17555 C CB  . THR R 11  ? 0.5946 0.644  0.8193 -0.0572 -0.0667 0.0358  49  THR R CB  
17556 O OG1 . THR R 11  ? 0.6211 0.6593 0.859  -0.0634 -0.0853 0.0337  49  THR R OG1 
17557 C CG2 . THR R 11  ? 0.612  0.6522 0.8    -0.046  -0.0617 0.0211  49  THR R CG2 
17558 N N   . ALA R 12  ? 0.513  0.585  0.7974 -0.0743 -0.054  0.0648  50  ALA R N   
17559 C CA  . ALA R 12  ? 0.4888 0.5595 0.8027 -0.0811 -0.0559 0.0682  50  ALA R CA  
17560 C C   . ALA R 12  ? 0.4783 0.5491 0.8063 -0.0819 -0.0604 0.0571  50  ALA R C   
17561 O O   . ALA R 12  ? 0.4784 0.5488 0.8242 -0.0861 -0.0585 0.0549  50  ALA R O   
17562 C CB  . ALA R 12  ? 0.4742 0.5531 0.8059 -0.0877 -0.0449 0.0741  50  ALA R CB  
17563 N N   . SER R 13  ? 0.469  0.5376 0.7868 -0.0781 -0.0655 0.0502  51  SER R N   
17564 C CA  . SER R 13  ? 0.4658 0.5338 0.7935 -0.0803 -0.0682 0.0455  51  SER R CA  
17565 C C   . SER R 13  ? 0.47   0.5352 0.8099 -0.0832 -0.0735 0.048   51  SER R C   
17566 O O   . SER R 13  ? 0.4788 0.5395 0.8155 -0.0822 -0.0831 0.0507  51  SER R O   
17567 C CB  . SER R 13  ? 0.4798 0.5416 0.7977 -0.0759 -0.0727 0.041   51  SER R CB  
17568 O OG  . SER R 13  ? 0.4958 0.5545 0.8212 -0.0798 -0.0756 0.0425  51  SER R OG  
17569 N N   . TRP R 14  ? 0.4543 0.5244 0.8083 -0.0863 -0.0674 0.0466  52  TRP R N   
17570 C CA  . TRP R 14  ? 0.437  0.5119 0.813  -0.0876 -0.0674 0.0493  52  TRP R CA  
17571 C C   . TRP R 14  ? 0.4339 0.5086 0.8159 -0.0921 -0.0754 0.0525  52  TRP R C   
17572 O O   . TRP R 14  ? 0.4208 0.5048 0.8298 -0.0947 -0.0777 0.0567  52  TRP R O   
17573 C CB  . TRP R 14  ? 0.4249 0.5066 0.8102 -0.0881 -0.0529 0.0444  52  TRP R CB  
17574 C CG  . TRP R 14  ? 0.4213 0.4983 0.8158 -0.0842 -0.0478 0.0395  52  TRP R CG  
17575 C CD1 . TRP R 14  ? 0.432  0.5022 0.8151 -0.0859 -0.0432 0.0309  52  TRP R CD1 
17576 C CD2 . TRP R 14  ? 0.4128 0.4887 0.8344 -0.0783 -0.0498 0.0438  52  TRP R CD2 
17577 N NE1 . TRP R 14  ? 0.4328 0.4929 0.834  -0.0824 -0.0407 0.0282  52  TRP R NE1 
17578 C CE2 . TRP R 14  ? 0.4217 0.4848 0.8468 -0.0761 -0.0441 0.0373  52  TRP R CE2 
17579 C CE3 . TRP R 14  ? 0.4092 0.4935 0.8568 -0.0749 -0.0586 0.053   52  TRP R CE3 
17580 C CZ2 . TRP R 14  ? 0.4254 0.4798 0.8785 -0.0686 -0.0454 0.0414  52  TRP R CZ2 
17581 C CZ3 . TRP R 14  ? 0.4063 0.4878 0.8821 -0.0667 -0.0615 0.0581  52  TRP R CZ3 
17582 C CH2 . TRP R 14  ? 0.4133 0.4781 0.8916 -0.0626 -0.054  0.0531  52  TRP R CH2 
17583 N N   . PHE R 15  ? 0.4464 0.5107 0.8104 -0.093  -0.08   0.051   53  PHE R N   
17584 C CA  . PHE R 15  ? 0.4533 0.5096 0.8254 -0.0992 -0.0889 0.0539  53  PHE R CA  
17585 C C   . PHE R 15  ? 0.476  0.5129 0.8298 -0.0961 -0.1038 0.0462  53  PHE R C   
17586 O O   . PHE R 15  ? 0.4892 0.5223 0.8203 -0.0875 -0.1016 0.04    53  PHE R O   
17587 C CB  . PHE R 15  ? 0.451  0.5049 0.8193 -0.103  -0.0808 0.0603  53  PHE R CB  
17588 C CG  . PHE R 15  ? 0.4495 0.5204 0.8216 -0.1052 -0.0638 0.0644  53  PHE R CG  
17589 C CD1 . PHE R 15  ? 0.4454 0.5304 0.8425 -0.1122 -0.0543 0.0718  53  PHE R CD1 
17590 C CD2 . PHE R 15  ? 0.467  0.5413 0.8189 -0.1004 -0.0569 0.0589  53  PHE R CD2 
17591 C CE1 . PHE R 15  ? 0.4492 0.5496 0.8439 -0.1115 -0.0342 0.0718  53  PHE R CE1 
17592 C CE2 . PHE R 15  ? 0.4718 0.5573 0.8188 -0.1017 -0.042  0.057   53  PHE R CE2 
17593 C CZ  . PHE R 15  ? 0.455  0.5525 0.8197 -0.1059 -0.0288 0.0625  53  PHE R CZ  
17594 N N   . THR R 16  ? 0.4755 0.5001 0.8403 -0.1037 -0.1178 0.0454  54  THR R N   
17595 C CA  . THR R 16  ? 0.4907 0.4893 0.8339 -0.1005 -0.1328 0.0325  54  THR R CA  
17596 C C   . THR R 16  ? 0.5126 0.494  0.8439 -0.0927 -0.1259 0.0297  54  THR R C   
17597 O O   . THR R 16  ? 0.5018 0.4903 0.8437 -0.0944 -0.1159 0.0416  54  THR R O   
17598 C CB  . THR R 16  ? 0.4858 0.4733 0.8496 -0.1137 -0.1536 0.0307  54  THR R CB  
17599 O OG1 . THR R 16  ? 0.4809 0.4687 0.8763 -0.125  -0.1484 0.0439  54  THR R OG1 
17600 C CG2 . THR R 16  ? 0.4645 0.4729 0.8454 -0.1187 -0.1651 0.0345  54  THR R CG2 
17601 N N   . ALA R 17  ? 0.5359 0.4958 0.8433 -0.0822 -0.1311 0.014   55  ALA R N   
17602 C CA  . ALA R 17  ? 0.5492 0.4951 0.853  -0.0701 -0.125  0.0109  55  ALA R CA  
17603 C C   . ALA R 17  ? 0.567  0.4807 0.8868 -0.0754 -0.1367 0.0132  55  ALA R C   
17604 O O   . ALA R 17  ? 0.564  0.46   0.8928 -0.0885 -0.1519 0.0098  55  ALA R O   
17605 C CB  . ALA R 17  ? 0.5613 0.5001 0.8372 -0.0533 -0.12   -0.008  55  ALA R CB  
17606 N N   . LEU R 18  ? 0.5782 0.4842 0.9056 -0.0661 -0.1319 0.0214  56  LEU R N   
17607 C CA  . LEU R 18  ? 0.5976 0.4663 0.9399 -0.0672 -0.1427 0.0266  56  LEU R CA  
17608 C C   . LEU R 18  ? 0.6137 0.4547 0.9433 -0.0465 -0.1452 0.0015  56  LEU R C   
17609 O O   . LEU R 18  ? 0.606  0.4633 0.9324 -0.0277 -0.1334 -0.0017 56  LEU R O   
17610 C CB  . LEU R 18  ? 0.5979 0.4749 0.9513 -0.0651 -0.1377 0.0516  56  LEU R CB  
17611 C CG  . LEU R 18  ? 0.6125 0.5066 0.9738 -0.0851 -0.1335 0.0766  56  LEU R CG  
17612 C CD1 . LEU R 18  ? 0.622  0.5245 0.979  -0.081  -0.1302 0.0995  56  LEU R CD1 
17613 C CD2 . LEU R 18  ? 0.6203 0.4869 1.002  -0.1034 -0.1433 0.0848  56  LEU R CD2 
17614 N N   . THR R 19  ? 0.6362 0.4392 0.9589 -0.0498 -0.1594 -0.0187 57  THR R N   
17615 C CA  . THR R 19  ? 0.6679 0.4404 0.9714 -0.0281 -0.1593 -0.0489 57  THR R CA  
17616 C C   . THR R 19  ? 0.6979 0.4326 1.0255 -0.0136 -0.1631 -0.0464 57  THR R C   
17617 O O   . THR R 19  ? 0.7052 0.4096 1.0568 -0.0278 -0.1775 -0.0306 57  THR R O   
17618 C CB  . THR R 19  ? 0.6891 0.4335 0.966  -0.0366 -0.1757 -0.0767 57  THR R CB  
17619 O OG1 . THR R 19  ? 0.7043 0.4882 0.9585 -0.0445 -0.1715 -0.075  57  THR R OG1 
17620 C CG2 . THR R 19  ? 0.6977 0.4044 0.9455 -0.0132 -0.174  -0.1138 57  THR R CG2 
17621 N N   . GLN R 20  ? 0.7118 0.4497 1.0375 0.0151  -0.1494 -0.0595 58  GLN R N   
17622 C CA  . GLN R 20  ? 0.7318 0.4349 1.0851 0.0359  -0.1528 -0.0591 58  GLN R CA  
17623 C C   . GLN R 20  ? 0.7809 0.4237 1.121  0.047   -0.1614 -0.0965 58  GLN R C   
17624 O O   . GLN R 20  ? 0.7925 0.4385 1.1043 0.0666  -0.1472 -0.1289 58  GLN R O   
17625 C CB  . GLN R 20  ? 0.7232 0.4654 1.0902 0.0637  -0.1332 -0.0575 58  GLN R CB  
17626 C CG  . GLN R 20  ? 0.7451 0.4579 1.1506 0.0885  -0.1387 -0.0521 58  GLN R CG  
17627 C CD  . GLN R 20  ? 0.7633 0.5231 1.1935 0.1156  -0.1212 -0.0497 58  GLN R CD  
17628 O OE1 . GLN R 20  ? 0.7585 0.576  1.1907 0.1076  -0.1127 -0.0329 58  GLN R OE1 
17629 N NE2 . GLN R 20  ? 0.7684 0.5045 1.2241 0.1483  -0.1162 -0.0673 58  GLN R NE2 
17630 N N   . HIS R 21  ? 0.8062 0.3924 1.1648 0.034   -0.1835 -0.093  59  HIS R N   
17631 C CA  . HIS R 21  ? 0.8513 0.3699 1.1982 0.0423  -0.1963 -0.1326 59  HIS R CA  
17632 C C   . HIS R 21  ? 0.8881 0.36   1.2635 0.0747  -0.1948 -0.1425 59  HIS R C   
17633 O O   . HIS R 21  ? 0.9088 0.3233 1.2709 0.0891  -0.2006 -0.1832 59  HIS R O   
17634 C CB  . HIS R 21  ? 0.8617 0.3392 1.2164 0.007   -0.2246 -0.1295 59  HIS R CB  
17635 C CG  . HIS R 21  ? 0.8615 0.3857 1.1986 -0.0222 -0.2278 -0.1196 59  HIS R CG  
17636 N ND1 . HIS R 21  ? 0.883  0.4217 1.173  -0.0216 -0.2277 -0.1511 59  HIS R ND1 
17637 C CD2 . HIS R 21  ? 0.8478 0.4075 1.2093 -0.0496 -0.23   -0.0811 59  HIS R CD2 
17638 C CE1 . HIS R 21  ? 0.8688 0.4494 1.1626 -0.0478 -0.2328 -0.1295 59  HIS R CE1 
17639 N NE2 . HIS R 21  ? 0.849  0.4445 1.1867 -0.0645 -0.2323 -0.0894 59  HIS R NE2 
17640 N N   . GLY R 22  ? 0.8919 0.3865 1.3055 0.0872  -0.1891 -0.1071 60  GLY R N   
17641 C CA  . GLY R 22  ? 0.9122 0.3669 1.3632 0.1204  -0.1903 -0.1095 60  GLY R CA  
17642 C C   . GLY R 22  ? 0.9058 0.4177 1.3759 0.1531  -0.1679 -0.1034 60  GLY R C   
17643 O O   . GLY R 22  ? 0.8906 0.4676 1.3388 0.1508  -0.1487 -0.1055 60  GLY R O   
17644 N N   . LYS R 23  ? 0.9113 0.3998 1.4286 0.1832  -0.1718 -0.0935 61  LYS R N   
17645 C CA  . LYS R 23  ? 0.8964 0.4426 1.4464 0.2157  -0.1539 -0.0864 61  LYS R CA  
17646 C C   . LYS R 23  ? 0.8684 0.4756 1.437  0.2009  -0.1617 -0.0353 61  LYS R C   
17647 O O   . LYS R 23  ? 0.8439 0.5117 1.4382 0.2198  -0.1491 -0.0286 61  LYS R O   
17648 C CB  . LYS R 23  ? 0.9336 0.4354 1.534  0.2595  -0.1551 -0.0992 61  LYS R CB  
17649 C CG  . LYS R 23  ? 1.0312 0.477  1.612  0.2836  -0.1413 -0.1592 61  LYS R CG  
17650 C CD  . LYS R 23  ? 1.0982 0.5969 1.6362 0.2932  -0.1057 -0.198  61  LYS R CD  
17651 C CE  . LYS R 23  ? 1.1646 0.6366 1.7092 0.3401  -0.0802 -0.2494 61  LYS R CE  
17652 N NZ  . LYS R 23  ? 1.2387 0.6053 1.7758 0.3478  -0.0993 -0.2829 61  LYS R NZ  
17653 N N   . GLU R 24  ? 0.8658 0.4591 1.4215 0.1666  -0.1817 -0.0005 62  GLU R N   
17654 C CA  . GLU R 24  ? 0.8412 0.4853 1.4027 0.1523  -0.1898 0.0446  62  GLU R CA  
17655 C C   . GLU R 24  ? 0.8206 0.5315 1.349  0.1312  -0.1743 0.0416  62  GLU R C   
17656 O O   . GLU R 24  ? 0.8373 0.5434 1.3295 0.1075  -0.1682 0.0264  62  GLU R O   
17657 C CB  . GLU R 24  ? 0.8884 0.4922 1.4452 0.1255  -0.2122 0.0841  62  GLU R CB  
17658 C CG  . GLU R 24  ? 0.9695 0.5071 1.5653 0.1452  -0.2318 0.1002  62  GLU R CG  
17659 C CD  . GLU R 24  ? 1.0758 0.6393 1.7085 0.1708  -0.2442 0.1338  62  GLU R CD  
17660 O OE1 . GLU R 24  ? 1.0748 0.7053 1.696  0.163   -0.2431 0.1534  62  GLU R OE1 
17661 O OE2 . GLU R 24  ? 1.1407 0.6557 1.8157 0.1989  -0.2577 0.14    62  GLU R OE2 
17662 N N   . ASP R 25  ? 0.7799 0.552  1.3246 0.1386  -0.1712 0.0579  63  ASP R N   
17663 C CA  . ASP R 25  ? 0.7607 0.5922 1.2795 0.118   -0.1593 0.0586  63  ASP R CA  
17664 C C   . ASP R 25  ? 0.7524 0.5816 1.2409 0.084   -0.1715 0.0876  63  ASP R C   
17665 O O   . ASP R 25  ? 0.765  0.5613 1.2582 0.0793  -0.1894 0.1158  63  ASP R O   
17666 C CB  . ASP R 25  ? 0.7577 0.6512 1.3106 0.1334  -0.1579 0.0694  63  ASP R CB  
17667 C CG  . ASP R 25  ? 0.8174 0.7453 1.3921 0.1559  -0.1325 0.0397  63  ASP R CG  
17668 O OD1 . ASP R 25  ? 0.8467 0.7412 1.4126 0.1704  -0.1175 0.0092  63  ASP R OD1 
17669 O OD2 . ASP R 25  ? 0.8269 0.8155 1.427  0.1582  -0.1272 0.0467  63  ASP R OD2 
17670 N N   . LEU R 26  ? 0.7293 0.5933 1.1879 0.0618  -0.1603 0.0825  64  LEU R N   
17671 C CA  . LEU R 26  ? 0.7271 0.5954 1.1587 0.0329  -0.1661 0.1064  64  LEU R CA  
17672 C C   . LEU R 26  ? 0.7154 0.6136 1.15   0.0335  -0.179  0.1358  64  LEU R C   
17673 O O   . LEU R 26  ? 0.6965 0.6316 1.1523 0.0487  -0.1805 0.1322  64  LEU R O   
17674 C CB  . LEU R 26  ? 0.7224 0.6187 1.1272 0.0134  -0.1507 0.0908  64  LEU R CB  
17675 C CG  . LEU R 26  ? 0.7387 0.6387 1.1194 -0.0141 -0.151  0.1096  64  LEU R CG  
17676 C CD1 . LEU R 26  ? 0.7502 0.6038 1.1333 -0.0261 -0.1582 0.1214  64  LEU R CD1 
17677 C CD2 . LEU R 26  ? 0.7424 0.6704 1.1061 -0.0276 -0.1367 0.0933  64  LEU R CD2 
17678 N N   . LYS R 27  ? 0.7243 0.6064 1.1384 0.0168  -0.1894 0.1659  65  LYS R N   
17679 C CA  . LYS R 27  ? 0.7237 0.6287 1.1225 0.0127  -0.204  0.1959  65  LYS R CA  
17680 C C   . LYS R 27  ? 0.7383 0.6253 1.1001 -0.0123 -0.2024 0.2221  65  LYS R C   
17681 O O   . LYS R 27  ? 0.7525 0.5998 1.119  -0.0216 -0.198  0.2271  65  LYS R O   
17682 C CB  . LYS R 27  ? 0.7427 0.6395 1.174  0.0378  -0.227  0.2158  65  LYS R CB  
17683 C CG  . LYS R 27  ? 0.8251 0.6615 1.2691 0.0435  -0.2383 0.2379  65  LYS R CG  
17684 C CD  . LYS R 27  ? 0.8801 0.7073 1.3585 0.0702  -0.2642 0.263   65  LYS R CD  
17685 C CE  . LYS R 27  ? 0.9427 0.7789 1.3874 0.0588  -0.2856 0.3077  65  LYS R CE  
17686 N NZ  . LYS R 27  ? 0.9797 0.7925 1.4574 0.0835  -0.3154 0.3409  65  LYS R NZ  
17687 N N   . PHE R 28  ? 0.736  0.6526 1.0611 -0.0243 -0.2052 0.2379  66  PHE R N   
17688 C CA  . PHE R 28  ? 0.7555 0.6623 1.0406 -0.0469 -0.1979 0.2637  66  PHE R CA  
17689 C C   . PHE R 28  ? 0.7767 0.6912 1.0255 -0.0474 -0.2164 0.2984  66  PHE R C   
17690 O O   . PHE R 28  ? 0.7703 0.7163 1.0123 -0.0384 -0.2315 0.2923  66  PHE R O   
17691 C CB  . PHE R 28  ? 0.7396 0.6746 1.0003 -0.0651 -0.1738 0.2424  66  PHE R CB  
17692 C CG  . PHE R 28  ? 0.7302 0.6533 1.017  -0.0711 -0.1573 0.2192  66  PHE R CG  
17693 C CD1 . PHE R 28  ? 0.7457 0.6419 1.0394 -0.0868 -0.1493 0.2338  66  PHE R CD1 
17694 C CD2 . PHE R 28  ? 0.7188 0.6589 1.0233 -0.0629 -0.1515 0.1852  66  PHE R CD2 
17695 C CE1 . PHE R 28  ? 0.7438 0.6317 1.0624 -0.0938 -0.1401 0.2118  66  PHE R CE1 
17696 C CE2 . PHE R 28  ? 0.7215 0.6507 1.0425 -0.0686 -0.1408 0.1656  66  PHE R CE2 
17697 C CZ  . PHE R 28  ? 0.7266 0.6304 1.0548 -0.0837 -0.1374 0.1776  66  PHE R CZ  
17698 N N   . PRO R 29  ? 0.7985 0.6864 1.021  -0.06   -0.2164 0.3364  67  PRO R N   
17699 C CA  . PRO R 29  ? 0.8211 0.7184 0.9925 -0.0628 -0.2331 0.3714  67  PRO R CA  
17700 C C   . PRO R 29  ? 0.8398 0.7794 0.9568 -0.0756 -0.2204 0.3533  67  PRO R C   
17701 O O   . PRO R 29  ? 0.832  0.7843 0.9479 -0.0874 -0.1924 0.3269  67  PRO R O   
17702 C CB  . PRO R 29  ? 0.8426 0.7022 0.9962 -0.0784 -0.2256 0.4152  67  PRO R CB  
17703 C CG  . PRO R 29  ? 0.8388 0.6648 1.0476 -0.0813 -0.2129 0.4024  67  PRO R CG  
17704 C CD  . PRO R 29  ? 0.8014 0.6537 1.0358 -0.0761 -0.2002 0.3503  67  PRO R CD  
17705 N N   . ARG R 30  ? 0.861  0.8207 0.9335 -0.0727 -0.2434 0.3657  68  ARG R N   
17706 C CA  . ARG R 30  ? 0.8808 0.8741 0.8972 -0.0841 -0.2347 0.3436  68  ARG R CA  
17707 C C   . ARG R 30  ? 0.8877 0.8793 0.8569 -0.1042 -0.1972 0.3475  68  ARG R C   
17708 O O   . ARG R 30  ? 0.9114 0.8833 0.8519 -0.1135 -0.189  0.3863  68  ARG R O   
17709 C CB  . ARG R 30  ? 0.9349 0.9458 0.904  -0.0801 -0.2706 0.3574  68  ARG R CB  
17710 C CG  . ARG R 30  ? 1.0507 1.0406 0.9676 -0.0825 -0.2874 0.4107  68  ARG R CG  
17711 C CD  . ARG R 30  ? 1.1538 1.1662 1.0133 -0.0805 -0.326  0.4186  68  ARG R CD  
17712 N NE  . ARG R 30  ? 1.2454 1.2821 1.0373 -0.095  -0.3121 0.3855  68  ARG R NE  
17713 C CZ  . ARG R 30  ? 1.3302 1.3646 1.026  -0.1088 -0.2996 0.4003  68  ARG R CZ  
17714 N NH1 . ARG R 30  ? 1.347  1.3585 1.0018 -0.1123 -0.2994 0.453   68  ARG R NH1 
17715 N NH2 . ARG R 30  ? 1.3542 1.4071 0.9929 -0.1187 -0.286  0.3627  68  ARG R NH2 
17716 N N   . GLY R 31  ? 0.8637 0.8755 0.8355 -0.1101 -0.1726 0.3087  69  GLY R N   
17717 C CA  . GLY R 31  ? 0.86   0.8772 0.8027 -0.1255 -0.1336 0.3064  69  GLY R CA  
17718 C C   . GLY R 31  ? 0.8247 0.8336 0.8293 -0.13   -0.1089 0.2976  69  GLY R C   
17719 O O   . GLY R 31  ? 0.8194 0.8392 0.817  -0.1415 -0.0761 0.2933  69  GLY R O   
17720 N N   . GLN R 32  ? 0.7968 0.7879 0.8628 -0.1204 -0.1247 0.2933  70  GLN R N   
17721 C CA  . GLN R 32  ? 0.7715 0.7506 0.8928 -0.1249 -0.1091 0.2837  70  GLN R CA  
17722 C C   . GLN R 32  ? 0.7481 0.7343 0.9119 -0.113  -0.1154 0.2453  70  GLN R C   
17723 O O   . GLN R 32  ? 0.75   0.7466 0.9135 -0.1001 -0.1337 0.2318  70  GLN R O   
17724 C CB  . GLN R 32  ? 0.7808 0.7209 0.9309 -0.126  -0.1212 0.316   70  GLN R CB  
17725 C CG  . GLN R 32  ? 0.8274 0.7562 0.943  -0.1419 -0.1109 0.3614  70  GLN R CG  
17726 C CD  . GLN R 32  ? 0.8769 0.7604 1.0306 -0.1454 -0.1229 0.3929  70  GLN R CD  
17727 O OE1 . GLN R 32  ? 0.893  0.7532 1.1017 -0.14   -0.1315 0.3747  70  GLN R OE1 
17728 N NE2 . GLN R 32  ? 0.8889 0.7554 1.0108 -0.155  -0.124  0.4409  70  GLN R NE2 
17729 N N   . GLY R 33  ? 0.7224 0.7051 0.9237 -0.1184 -0.101  0.2302  71  GLY R N   
17730 C CA  . GLY R 33  ? 0.7    0.6856 0.9362 -0.1085 -0.1053 0.1983  71  GLY R CA  
17731 C C   . GLY R 33  ? 0.6776 0.6894 0.9154 -0.1111 -0.0893 0.1706  71  GLY R C   
17732 O O   . GLY R 33  ? 0.6676 0.6791 0.9328 -0.1054 -0.0912 0.1496  71  GLY R O   
17733 N N   . VAL R 34  ? 0.6706 0.7031 0.8768 -0.1182 -0.0735 0.1698  72  VAL R N   
17734 C CA  . VAL R 34  ? 0.6577 0.7102 0.8698 -0.1182 -0.0588 0.1431  72  VAL R CA  
17735 C C   . VAL R 34  ? 0.6422 0.6977 0.8893 -0.1259 -0.0427 0.1426  72  VAL R C   
17736 O O   . VAL R 34  ? 0.6449 0.7026 0.8929 -0.1368 -0.0283 0.1621  72  VAL R O   
17737 C CB  . VAL R 34  ? 0.6683 0.7376 0.8355 -0.1198 -0.0488 0.1347  72  VAL R CB  
17738 C CG1 . VAL R 34  ? 0.6606 0.7434 0.8411 -0.1179 -0.034  0.1069  72  VAL R CG1 
17739 C CG2 . VAL R 34  ? 0.6822 0.7511 0.8213 -0.114  -0.0727 0.1337  72  VAL R CG2 
17740 N N   . PRO R 35  ? 0.6259 0.6828 0.9045 -0.1214 -0.0464 0.1235  73  PRO R N   
17741 C CA  . PRO R 35  ? 0.6171 0.6794 0.9333 -0.1287 -0.038  0.1233  73  PRO R CA  
17742 C C   . PRO R 35  ? 0.6184 0.7063 0.9374 -0.1337 -0.0121 0.1239  73  PRO R C   
17743 O O   . PRO R 35  ? 0.6287 0.7274 0.9211 -0.1278 -0.0016 0.1113  73  PRO R O   
17744 C CB  . PRO R 35  ? 0.6142 0.6751 0.9482 -0.1204 -0.049  0.1023  73  PRO R CB  
17745 C CG  . PRO R 35  ? 0.6267 0.6767 0.9407 -0.1103 -0.0626 0.0961  73  PRO R CG  
17746 C CD  . PRO R 35  ? 0.6163 0.6724 0.8981 -0.1106 -0.0589 0.104   73  PRO R CD  
17747 N N   . ILE R 36  ? 0.605  0.7028 0.9591 -0.1447 -0.0014 0.1374  74  ILE R N   
17748 C CA  . ILE R 36  ? 0.5978 0.7259 0.9652 -0.1477 0.0279  0.139   74  ILE R CA  
17749 C C   . ILE R 36  ? 0.5994 0.7425 0.9901 -0.1363 0.0313  0.115   74  ILE R C   
17750 O O   . ILE R 36  ? 0.598  0.7366 1.021  -0.1343 0.0128  0.1081  74  ILE R O   
17751 C CB  . ILE R 36  ? 0.578  0.7185 0.9917 -0.1643 0.0377  0.1625  74  ILE R CB  
17752 C CG1 . ILE R 36  ? 0.5957 0.716  0.9861 -0.1767 0.0358  0.1915  74  ILE R CG1 
17753 C CG2 . ILE R 36  ? 0.564  0.7445 1.0033 -0.1647 0.0725  0.1633  74  ILE R CG2 
17754 C CD1 . ILE R 36  ? 0.5822 0.7064 1.0254 -0.1972 0.0394  0.2167  74  ILE R CD1 
17755 N N   . ASN R 37  ? 0.6012 0.7582 0.9713 -0.128  0.0536  0.1021  75  ASN R N   
17756 C CA  . ASN R 37  ? 0.5924 0.7593 0.9868 -0.1156 0.0592  0.0807  75  ASN R CA  
17757 C C   . ASN R 37  ? 0.5927 0.7848 0.989  -0.1109 0.096   0.0759  75  ASN R C   
17758 O O   . ASN R 37  ? 0.616  0.8028 0.9588 -0.1071 0.1101  0.0653  75  ASN R O   
17759 C CB  . ASN R 37  ? 0.6133 0.7583 0.9725 -0.1067 0.044   0.0608  75  ASN R CB  
17760 C CG  . ASN R 37  ? 0.6261 0.7722 1.0077 -0.0944 0.0482  0.0406  75  ASN R CG  
17761 O OD1 . ASN R 37  ? 0.6187 0.7834 1.0451 -0.0887 0.062   0.0398  75  ASN R OD1 
17762 N ND2 . ASN R 37  ? 0.6367 0.7632 0.9939 -0.0901 0.0356  0.0255  75  ASN R ND2 
17763 N N   . THR R 38  ? 0.5669 0.7883 1.0247 -0.1108 0.1115  0.0827  76  THR R N   
17764 C CA  . THR R 38  ? 0.568  0.8199 1.0383 -0.1036 0.1523  0.0778  76  THR R CA  
17765 C C   . THR R 38  ? 0.5829 0.828  1.042  -0.0828 0.1641  0.0455  76  THR R C   
17766 O O   . THR R 38  ? 0.5856 0.8474 1.0338 -0.0735 0.2005  0.0336  76  THR R O   
17767 C CB  . THR R 38  ? 0.5552 0.8455 1.1085 -0.1092 0.1631  0.0955  76  THR R CB  
17768 O OG1 . THR R 38  ? 0.5727 0.8981 1.1379 -0.1025 0.2094  0.0939  76  THR R OG1 
17769 C CG2 . THR R 38  ? 0.5337 0.8278 1.1479 -0.0997 0.14    0.0874  76  THR R CG2 
17770 N N   . ASN R 39  ? 0.5917 0.8099 1.0512 -0.0757 0.1355  0.0311  77  ASN R N   
17771 C CA  . ASN R 39  ? 0.6033 0.8062 1.0562 -0.0583 0.1424  0.0021  77  ASN R CA  
17772 C C   . ASN R 39  ? 0.6487 0.8178 1.0269 -0.0616 0.1299  -0.0145 77  ASN R C   
17773 O O   . ASN R 39  ? 0.6643 0.8073 1.0397 -0.0572 0.1103  -0.0291 77  ASN R O   
17774 C CB  . ASN R 39  ? 0.5998 0.7964 1.1092 -0.0495 0.1201  0.0015  77  ASN R CB  
17775 C CG  . ASN R 39  ? 0.6381 0.8212 1.1623 -0.0296 0.1318  -0.0241 77  ASN R CG  
17776 O OD1 . ASN R 39  ? 0.6518 0.8459 1.1754 -0.0174 0.1656  -0.0415 77  ASN R OD1 
17777 N ND2 . ASN R 39  ? 0.6453 0.8017 1.1811 -0.0256 0.1057  -0.027  77  ASN R ND2 
17778 N N   . SER R 40  ? 0.6642 0.835  0.9842 -0.0711 0.139   -0.009  78  SER R N   
17779 C CA  . SER R 40  ? 0.6961 0.8407 0.9465 -0.0755 0.1234  -0.0225 78  SER R CA  
17780 C C   . SER R 40  ? 0.7162 0.8686 0.8997 -0.0789 0.1467  -0.0233 78  SER R C   
17781 O O   . SER R 40  ? 0.704  0.882  0.8947 -0.0825 0.1724  -0.0033 78  SER R O   
17782 C CB  . SER R 40  ? 0.714  0.8458 0.9598 -0.0868 0.0873  -0.0046 78  SER R CB  
17783 O OG  . SER R 40  ? 0.7408 0.8846 0.9839 -0.0973 0.0872  0.0248  78  SER R OG  
17784 N N   . SER R 41  ? 0.7421 0.8731 0.8601 -0.0789 0.1377  -0.0459 79  SER R N   
17785 C CA  . SER R 41  ? 0.7678 0.9026 0.8066 -0.0817 0.1562  -0.0491 79  SER R CA  
17786 C C   . SER R 41  ? 0.7841 0.9122 0.7732 -0.0962 0.1265  -0.0238 79  SER R C   
17787 O O   . SER R 41  ? 0.7789 0.8967 0.7954 -0.1013 0.0923  -0.0134 79  SER R O   
17788 C CB  . SER R 41  ? 0.8105 0.9243 0.803  -0.0717 0.1641  -0.0945 79  SER R CB  
17789 O OG  . SER R 41  ? 0.8669 0.9525 0.8339 -0.0784 0.1238  -0.1102 79  SER R OG  
17790 N N   . PRO R 42  ? 0.8007 0.9351 0.7172 -0.1017 0.1395  -0.0117 80  PRO R N   
17791 C CA  . PRO R 42  ? 0.8163 0.9427 0.6891 -0.1132 0.1074  0.0156  80  PRO R CA  
17792 C C   . PRO R 42  ? 0.8269 0.9326 0.6859 -0.1146 0.0624  -0.0026 80  PRO R C   
17793 O O   . PRO R 42  ? 0.8284 0.9307 0.6912 -0.1206 0.0307  0.0213  80  PRO R O   
17794 C CB  . PRO R 42  ? 0.851  0.9845 0.6337 -0.1163 0.1309  0.0234  80  PRO R CB  
17795 C CG  . PRO R 42  ? 0.8436 0.9987 0.6452 -0.1088 0.1835  0.0147  80  PRO R CG  
17796 C CD  . PRO R 42  ? 0.8037 0.9533 0.6724 -0.0963 0.1847  -0.021  80  PRO R CD  
17797 N N   . ASP R 43  ? 0.8298 0.9219 0.68   -0.1091 0.0601  -0.0445 81  ASP R N   
17798 C CA  . ASP R 43  ? 0.8394 0.9142 0.6861 -0.1134 0.0196  -0.0645 81  ASP R CA  
17799 C C   . ASP R 43  ? 0.7963 0.8718 0.723  -0.1146 -0.0029 -0.0515 81  ASP R C   
17800 O O   . ASP R 43  ? 0.7952 0.8674 0.7264 -0.1206 -0.038  -0.0498 81  ASP R O   
17801 C CB  . ASP R 43  ? 0.8986 0.9537 0.7302 -0.1081 0.0272  -0.1131 81  ASP R CB  
17802 C CG  . ASP R 43  ? 1.0487 1.0986 0.7911 -0.1047 0.0499  -0.137  81  ASP R CG  
17803 O OD1 . ASP R 43  ? 1.0872 1.151  0.7696 -0.1087 0.057   -0.112  81  ASP R OD1 
17804 O OD2 . ASP R 43  ? 1.1042 1.1333 0.8332 -0.0978 0.0606  -0.1809 81  ASP R OD2 
17805 N N   . ASP R 44  ? 0.7546 0.8363 0.7442 -0.1087 0.0173  -0.0434 82  ASP R N   
17806 C CA  . ASP R 44  ? 0.7133 0.7945 0.7704 -0.1086 0.0007  -0.0331 82  ASP R CA  
17807 C C   . ASP R 44  ? 0.6887 0.7786 0.7622 -0.1122 -0.0134 0.0015  82  ASP R C   
17808 O O   . ASP R 44  ? 0.6766 0.7656 0.7958 -0.1112 -0.0275 0.0078  82  ASP R O   
17809 C CB  . ASP R 44  ? 0.703  0.7864 0.8156 -0.1004 0.024   -0.0384 82  ASP R CB  
17810 C CG  . ASP R 44  ? 0.7607 0.8319 0.8695 -0.0924 0.0414  -0.0723 82  ASP R CG  
17811 O OD1 . ASP R 44  ? 0.7868 0.8395 0.8654 -0.0956 0.0266  -0.0972 82  ASP R OD1 
17812 O OD2 . ASP R 44  ? 0.7665 0.8457 0.9074 -0.0827 0.0683  -0.0747 82  ASP R OD2 
17813 N N   . GLN R 45  ? 0.6821 0.778  0.7192 -0.1155 -0.0078 0.0243  83  GLN R N   
17814 C CA  . GLN R 45  ? 0.6684 0.7654 0.7255 -0.118  -0.0189 0.0577  83  GLN R CA  
17815 C C   . GLN R 45  ? 0.6581 0.7506 0.7113 -0.1179 -0.0544 0.0671  83  GLN R C   
17816 O O   . GLN R 45  ? 0.676  0.7667 0.6989 -0.12   -0.0663 0.091   83  GLN R O   
17817 C CB  . GLN R 45  ? 0.6975 0.7998 0.7229 -0.1232 0.0019  0.0835  83  GLN R CB  
17818 C CG  . GLN R 45  ? 0.7331 0.8488 0.7668 -0.1224 0.0413  0.0753  83  GLN R CG  
17819 C CD  . GLN R 45  ? 0.7636 0.8841 0.8717 -0.1187 0.0477  0.0686  83  GLN R CD  
17820 O OE1 . GLN R 45  ? 0.7761 0.8938 0.9261 -0.122  0.0368  0.0871  83  GLN R OE1 
17821 N NE2 . GLN R 45  ? 0.7614 0.8863 0.8855 -0.1109 0.0629  0.0413  83  GLN R NE2 
17822 N N   . ILE R 46  ? 0.6259 0.7186 0.7152 -0.1151 -0.0706 0.0517  84  ILE R N   
17823 C CA  . ILE R 46  ? 0.6111 0.7077 0.7108 -0.1135 -0.1014 0.0581  84  ILE R CA  
17824 C C   . ILE R 46  ? 0.5842 0.6842 0.7414 -0.1096 -0.1053 0.0487  84  ILE R C   
17825 O O   . ILE R 46  ? 0.5858 0.6836 0.76   -0.1112 -0.0936 0.03    84  ILE R O   
17826 C CB  . ILE R 46  ? 0.6205 0.7213 0.6744 -0.119  -0.1216 0.045   84  ILE R CB  
17827 C CG1 . ILE R 46  ? 0.6175 0.7303 0.6927 -0.1175 -0.1567 0.0536  84  ILE R CG1 
17828 C CG2 . ILE R 46  ? 0.6266 0.7223 0.6748 -0.1233 -0.1121 0.0109  84  ILE R CG2 
17829 C CD1 . ILE R 46  ? 0.6478 0.7663 0.6737 -0.1244 -0.1845 0.0465  84  ILE R CD1 
17830 N N   . GLY R 47  ? 0.5551 0.6593 0.7411 -0.1034 -0.1201 0.0632  85  GLY R N   
17831 C CA  . GLY R 47  ? 0.5292 0.6393 0.7632 -0.0986 -0.1203 0.0568  85  GLY R CA  
17832 C C   . GLY R 47  ? 0.5114 0.6248 0.7723 -0.0878 -0.1319 0.0722  85  GLY R C   
17833 O O   . GLY R 47  ? 0.5244 0.6383 0.7733 -0.0841 -0.1482 0.0878  85  GLY R O   
17834 N N   . TYR R 48  ? 0.4837 0.5976 0.7786 -0.0812 -0.1232 0.068   86  TYR R N   
17835 C CA  . TYR R 48  ? 0.4602 0.5756 0.7829 -0.0674 -0.1296 0.0764  86  TYR R CA  
17836 C C   . TYR R 48  ? 0.4688 0.568  0.8024 -0.0612 -0.1148 0.0719  86  TYR R C   
17837 O O   . TYR R 48  ? 0.4795 0.5747 0.808  -0.0677 -0.102  0.0628  86  TYR R O   
17838 C CB  . TYR R 48  ? 0.4247 0.5693 0.7829 -0.0636 -0.1378 0.0716  86  TYR R CB  
17839 C CG  . TYR R 48  ? 0.4108 0.5652 0.7856 -0.0699 -0.1224 0.0582  86  TYR R CG  
17840 C CD1 . TYR R 48  ? 0.4111 0.5686 0.7766 -0.0849 -0.1228 0.0486  86  TYR R CD1 
17841 C CD2 . TYR R 48  ? 0.4038 0.5609 0.8001 -0.0606 -0.1073 0.0555  86  TYR R CD2 
17842 C CE1 . TYR R 48  ? 0.4045 0.5653 0.787  -0.0912 -0.1098 0.041   86  TYR R CE1 
17843 C CE2 . TYR R 48  ? 0.3978 0.5621 0.8036 -0.0674 -0.0931 0.049   86  TYR R CE2 
17844 C CZ  . TYR R 48  ? 0.4019 0.5676 0.8041 -0.0831 -0.0951 0.044   86  TYR R CZ  
17845 O OH  . TYR R 48  ? 0.4097 0.5773 0.8234 -0.0904 -0.0825 0.042   86  TYR R OH  
17846 N N   . TYR R 49  ? 0.4583 0.5468 0.8075 -0.0473 -0.1188 0.077   87  TYR R N   
17847 C CA  . TYR R 49  ? 0.4573 0.5288 0.813  -0.0398 -0.1084 0.0677  87  TYR R CA  
17848 C C   . TYR R 49  ? 0.4488 0.5397 0.8319 -0.0252 -0.1028 0.0593  87  TYR R C   
17849 O O   . TYR R 49  ? 0.4429 0.5515 0.8509 -0.0153 -0.1118 0.0656  87  TYR R O   
17850 C CB  . TYR R 49  ? 0.4679 0.5063 0.8212 -0.0342 -0.1154 0.0755  87  TYR R CB  
17851 C CG  . TYR R 49  ? 0.4855 0.5056 0.8191 -0.05   -0.1144 0.084   87  TYR R CG  
17852 C CD1 . TYR R 49  ? 0.4998 0.5208 0.8176 -0.0587 -0.1198 0.1024  87  TYR R CD1 
17853 C CD2 . TYR R 49  ? 0.4991 0.5033 0.8308 -0.0562 -0.1085 0.075   87  TYR R CD2 
17854 C CE1 . TYR R 49  ? 0.5186 0.5281 0.8232 -0.073  -0.1135 0.1125  87  TYR R CE1 
17855 C CE2 . TYR R 49  ? 0.5173 0.5116 0.8438 -0.0712 -0.1068 0.0848  87  TYR R CE2 
17856 C CZ  . TYR R 49  ? 0.5305 0.5286 0.8456 -0.0794 -0.1065 0.104   87  TYR R CZ  
17857 O OH  . TYR R 49  ? 0.5464 0.5402 0.8604 -0.0943 -0.0994 0.1159  87  TYR R OH  
17858 N N   . ARG R 50  ? 0.451  0.5418 0.8307 -0.0234 -0.0878 0.0467  88  ARG R N   
17859 C CA  . ARG R 50  ? 0.4507 0.5624 0.8522 -0.0097 -0.0751 0.0392  88  ARG R CA  
17860 C C   . ARG R 50  ? 0.4989 0.5843 0.8855 0.0039  -0.0665 0.0253  88  ARG R C   
17861 O O   . ARG R 50  ? 0.5191 0.5813 0.876  -0.0045 -0.0664 0.0192  88  ARG R O   
17862 C CB  . ARG R 50  ? 0.4331 0.571  0.8377 -0.021  -0.0623 0.0383  88  ARG R CB  
17863 C CG  . ARG R 50  ? 0.3975 0.5635 0.8267 -0.0091 -0.0437 0.0346  88  ARG R CG  
17864 C CD  . ARG R 50  ? 0.3828 0.5696 0.8148 -0.0237 -0.0308 0.0392  88  ARG R CD  
17865 N NE  . ARG R 50  ? 0.3757 0.5899 0.826  -0.0135 -0.0068 0.0384  88  ARG R NE  
17866 C CZ  . ARG R 50  ? 0.4023 0.6062 0.8197 -0.0067 0.0123  0.0321  88  ARG R CZ  
17867 N NH1 . ARG R 50  ? 0.4358 0.6028 0.8055 -0.0098 0.0049  0.0258  88  ARG R NH1 
17868 N NH2 . ARG R 50  ? 0.3639 0.5972 0.7957 0.003   0.0389  0.0325  88  ARG R NH2 
17869 N N   . ARG R 51  ? 0.5109 0.5994 0.9197 0.0256  -0.061  0.0187  89  ARG R N   
17870 C CA  . ARG R 51  ? 0.5554 0.615  0.9465 0.0412  -0.0521 -0.0005 89  ARG R CA  
17871 C C   . ARG R 51  ? 0.5894 0.667  0.9598 0.0424  -0.0287 -0.0118 89  ARG R C   
17872 O O   . ARG R 51  ? 0.5743 0.6928 0.9695 0.0462  -0.012  -0.0068 89  ARG R O   
17873 C CB  . ARG R 51  ? 0.5646 0.6191 0.9895 0.0678  -0.0522 -0.0055 89  ARG R CB  
17874 C CG  . ARG R 51  ? 0.6275 0.6479 1.0329 0.0876  -0.0409 -0.0321 89  ARG R CG  
17875 C CD  . ARG R 51  ? 0.6635 0.6753 1.1093 0.1177  -0.0401 -0.0384 89  ARG R CD  
17876 N NE  . ARG R 51  ? 0.6879 0.7569 1.1839 0.1311  -0.0262 -0.0293 89  ARG R NE  
17877 C CZ  . ARG R 51  ? 0.7151 0.8007 1.2647 0.144   -0.0402 -0.0131 89  ARG R CZ  
17878 N NH1 . ARG R 51  ? 0.7445 0.7892 1.2986 0.1464  -0.0664 -0.0022 89  ARG R NH1 
17879 N NH2 . ARG R 51  ? 0.6714 0.8154 1.2734 0.154   -0.0293 -0.0052 89  ARG R NH2 
17880 N N   . ALA R 52  ? 0.6344 0.6829 0.9603 0.0374  -0.029  -0.0244 90  ALA R N   
17881 C CA  . ALA R 52  ? 0.6786 0.7366 0.97   0.038   -0.01   -0.033  90  ALA R CA  
17882 C C   . ALA R 52  ? 0.7438 0.7681 1.0003 0.0559  -0.0051 -0.0604 90  ALA R C   
17883 O O   . ALA R 52  ? 0.76   0.7428 1.0079 0.0555  -0.0251 -0.071  90  ALA R O   
17884 C CB  . ALA R 52  ? 0.692  0.7446 0.9555 0.0153  -0.0205 -0.023  90  ALA R CB  
17885 N N   . THR R 53  ? 0.7889 0.8295 1.0252 0.0709  0.0222  -0.0727 91  THR R N   
17886 C CA  . THR R 53  ? 0.8686 0.8748 1.0618 0.0902  0.0295  -0.1049 91  THR R CA  
17887 C C   . THR R 53  ? 0.947  0.9502 1.0701 0.0839  0.0387  -0.1126 91  THR R C   
17888 O O   . THR R 53  ? 0.9436 0.9845 1.062  0.0754  0.0566  -0.0928 91  THR R O   
17889 C CB  . THR R 53  ? 0.8761 0.8991 1.1014 0.1211  0.0567  -0.1191 91  THR R CB  
17890 O OG1 . THR R 53  ? 0.8682 0.9485 1.1095 0.1228  0.0888  -0.1042 91  THR R OG1 
17891 C CG2 . THR R 53  ? 0.8603 0.88   1.1521 0.1304  0.0415  -0.1108 91  THR R CG2 
17892 N N   . ARG R 54  ? 1.0201 0.9769 1.0879 0.0868  0.0242  -0.14   92  ARG R N   
17893 C CA  . ARG R 54  ? 1.0928 1.0438 1.0835 0.082   0.028   -0.1484 92  ARG R CA  
17894 C C   . ARG R 54  ? 1.1649 1.1009 1.1084 0.1095  0.054   -0.1846 92  ARG R C   
17895 O O   . ARG R 54  ? 1.1772 1.0706 1.1212 0.1241  0.0437  -0.2158 92  ARG R O   
17896 C CB  . ARG R 54  ? 1.1329 1.0448 1.0916 0.0618  -0.0136 -0.1533 92  ARG R CB  
17897 C CG  . ARG R 54  ? 1.1552 1.0834 1.1582 0.0371  -0.0351 -0.12   92  ARG R CG  
17898 C CD  . ARG R 54  ? 1.2224 1.1147 1.2183 0.0202  -0.075  -0.127  92  ARG R CD  
17899 N NE  . ARG R 54  ? 1.2686 1.1284 1.3027 0.0232  -0.0887 -0.1405 92  ARG R NE  
17900 C CZ  . ARG R 54  ? 1.3158 1.1311 1.3379 0.0156  -0.1179 -0.161  92  ARG R CZ  
17901 N NH1 . ARG R 54  ? 1.3277 1.1281 1.2989 0.0052  -0.1397 -0.1734 92  ARG R NH1 
17902 N NH2 . ARG R 54  ? 1.3127 1.0971 1.3748 0.0172  -0.1282 -0.1676 92  ARG R NH2 
17903 N N   . ARG R 55  ? 1.2122 1.1814 1.1166 0.1175  0.0899  -0.1806 93  ARG R N   
17904 C CA  . ARG R 55  ? 1.2852 1.2462 1.1406 0.1464  0.123   -0.2163 93  ARG R CA  
17905 C C   . ARG R 55  ? 1.387  1.327  1.1305 0.144   0.1234  -0.2333 93  ARG R C   
17906 O O   . ARG R 55  ? 1.3923 1.36   1.1014 0.1277  0.1295  -0.2036 93  ARG R O   
17907 C CB  . ARG R 55  ? 1.2649 1.2858 1.1676 0.1645  0.1741  -0.2028 93  ARG R CB  
17908 C CG  . ARG R 55  ? 1.2553 1.2998 1.2661 0.1693  0.1708  -0.1874 93  ARG R CG  
17909 C CD  . ARG R 55  ? 1.2521 1.3585 1.3156 0.1886  0.219   -0.1781 93  ARG R CD  
17910 N NE  . ARG R 55  ? 1.3029 1.3999 1.3389 0.2251  0.254   -0.218  93  ARG R NE  
17911 C CZ  . ARG R 55  ? 1.3069 1.4021 1.405  0.2556  0.2635  -0.2381 93  ARG R CZ  
17912 N NH1 . ARG R 55  ? 1.2736 1.3773 1.4611 0.2523  0.2382  -0.2183 93  ARG R NH1 
17913 N NH2 . ARG R 55  ? 1.3128 1.3963 1.3818 0.2911  0.298   -0.2781 93  ARG R NH2 
17914 N N   . ILE R 56  ? 1.4666 1.3545 1.1512 0.1606  0.1155  -0.2817 94  ILE R N   
17915 C CA  . ILE R 56  ? 1.5618 1.4237 1.1276 0.1624  0.1143  -0.3076 94  ILE R CA  
17916 C C   . ILE R 56  ? 1.6275 1.4835 1.1462 0.1996  0.1621  -0.3515 94  ILE R C   
17917 O O   . ILE R 56  ? 1.6101 1.4604 1.1924 0.224   0.1792  -0.3721 94  ILE R O   
17918 C CB  . ILE R 56  ? 1.6049 1.4069 1.1262 0.1426  0.0535  -0.3281 94  ILE R CB  
17919 C CG1 . ILE R 56  ? 1.6419 1.379  1.1628 0.1598  0.0371  -0.3829 94  ILE R CG1 
17920 C CG2 . ILE R 56  ? 1.5831 1.3965 1.1692 0.1105  0.0128  -0.2862 94  ILE R CG2 
17921 C CD1 . ILE R 56  ? 1.628  1.3498 1.2592 0.1583  0.0193  -0.3761 94  ILE R CD1 
17922 N N   . ARG R 57  ? 1.7001 1.5594 1.1088 0.2059  0.1855  -0.3642 95  ARG R N   
17923 C CA  . ARG R 57  ? 1.7595 1.6175 1.1169 0.2431  0.238   -0.4071 95  ARG R CA  
17924 C C   . ARG R 57  ? 1.8382 1.6202 1.1651 0.2644  0.2174  -0.4742 95  ARG R C   
17925 O O   . ARG R 57  ? 1.8287 1.6061 1.2056 0.2971  0.2483  -0.5029 95  ARG R O   
17926 C CB  . ARG R 57  ? 1.809  1.6918 1.0469 0.2441  0.273   -0.4011 95  ARG R CB  
17927 C CG  . ARG R 57  ? 1.8617 1.7529 1.0485 0.2848  0.338   -0.4439 95  ARG R CG  
17928 C CD  . ARG R 57  ? 1.9354 1.8569 1.0017 0.2853  0.3796  -0.4322 95  ARG R CD  
17929 N NE  . ARG R 57  ? 2.0276 1.912  0.9796 0.3181  0.409   -0.4976 95  ARG R NE  
17930 C CZ  . ARG R 57  ? 2.0547 1.9797 0.9755 0.3493  0.4855  -0.5111 95  ARG R CZ  
17931 N NH1 . ARG R 57  ? 1.9996 2.0073 1.0014 0.3494  0.5391  -0.4606 95  ARG R NH1 
17932 N NH2 . ARG R 57  ? 2.1086 1.9926 0.9185 0.3802  0.5096  -0.5764 95  ARG R NH2 
17933 N N   . GLY R 58  ? 1.9123 1.6351 1.1636 0.2461  0.1642  -0.4983 96  GLY R N   
17934 C CA  . GLY R 58  ? 1.985  1.6277 1.2027 0.2611  0.1385  -0.5636 96  GLY R CA  
17935 C C   . GLY R 58  ? 2.0747 1.6922 1.164  0.2892  0.1718  -0.6193 96  GLY R C   
17936 O O   . GLY R 58  ? 2.074  1.7441 1.123  0.3064  0.231   -0.608  96  GLY R O   
17937 N N   . GLY R 59  ? 2.1468 1.6831 1.1711 0.2931  0.1351  -0.6801 97  GLY R N   
17938 C CA  . GLY R 59  ? 2.2344 1.7344 1.1229 0.3195  0.1605  -0.7428 97  GLY R CA  
17939 C C   . GLY R 59  ? 2.2575 1.7567 1.1645 0.3704  0.2274  -0.7861 97  GLY R C   
17940 O O   . GLY R 59  ? 2.3106 1.7838 1.1026 0.3975  0.259   -0.8412 97  GLY R O   
17941 N N   . ASP R 60  A 2.2157 1.7441 1.2657 0.3857  0.2496  -0.7627 97  ASP R N   
17942 C CA  . ASP R 60  A 2.2087 1.7434 1.3022 0.4369  0.3117  -0.7985 97  ASP R CA  
17943 C C   . ASP R 60  A 2.176  1.8075 1.2662 0.4554  0.3908  -0.7663 97  ASP R C   
17944 O O   . ASP R 60  A 2.1901 1.8287 1.2337 0.4968  0.4521  -0.8088 97  ASP R O   
17945 C CB  . ASP R 60  A 2.185  1.7086 1.4365 0.4447  0.2944  -0.7837 97  ASP R CB  
17946 C CG  . ASP R 60  A 2.2256 1.7505 1.5409 0.4997  0.3491  -0.8193 97  ASP R CG  
17947 O OD1 . ASP R 60  A 2.2762 1.7702 1.5037 0.5354  0.387   -0.8823 97  ASP R OD1 
17948 O OD2 . ASP R 60  A 2.1954 1.7515 1.6475 0.5085  0.353   -0.7852 97  ASP R OD2 
17949 N N   . GLY R 61  ? 2.1172 1.821  1.2596 0.4239  0.3891  -0.6921 99  GLY R N   
17950 C CA  . GLY R 61  ? 2.0668 1.8657 1.2241 0.431   0.4565  -0.6492 99  GLY R CA  
17951 C C   . GLY R 61  ? 1.9673 1.8297 1.2786 0.4155  0.4538  -0.5849 99  GLY R C   
17952 O O   . GLY R 61  ? 1.9503 1.8626 1.2741 0.3815  0.4465  -0.5251 99  GLY R O   
17953 N N   . LYS R 62  ? 1.895  1.7499 1.3231 0.4399  0.4544  -0.5978 100 LYS R N   
17954 C CA  . LYS R 62  ? 1.7964 1.7062 1.3719 0.429   0.4477  -0.5434 100 LYS R CA  
17955 C C   . LYS R 62  ? 1.7563 1.6465 1.3553 0.3811  0.3779  -0.5019 100 LYS R C   
17956 O O   . LYS R 62  ? 1.8011 1.6194 1.3408 0.365   0.3264  -0.526  100 LYS R O   
17957 C CB  . LYS R 62  ? 1.7874 1.6819 1.4687 0.4692  0.4575  -0.5712 100 LYS R CB  
17958 C CG  . LYS R 62  ? 1.8315 1.7512 1.5007 0.521   0.5315  -0.6133 100 LYS R CG  
17959 C CD  . LYS R 62  ? 1.9231 1.7528 1.5626 0.5598  0.5244  -0.6878 100 LYS R CD  
17960 C CE  . LYS R 62  ? 2.0371 1.8215 1.517  0.5741  0.5486  -0.7476 100 LYS R CE  
17961 N NZ  . LYS R 62  ? 2.0467 1.9036 1.497  0.6067  0.6359  -0.7559 100 LYS R NZ  
17962 N N   . MET R 63  ? 1.6695 1.6254 1.3531 0.3576  0.3776  -0.4407 101 MET R N   
17963 C CA  . MET R 63  ? 1.6341 1.5805 1.3428 0.3145  0.3199  -0.3998 101 MET R CA  
17964 C C   . MET R 63  ? 1.5884 1.4853 1.3709 0.3117  0.27    -0.4063 101 MET R C   
17965 O O   . MET R 63  ? 1.5478 1.4719 1.436  0.3238  0.2758  -0.3895 101 MET R O   
17966 C CB  . MET R 63  ? 1.5943 1.6209 1.3665 0.2915  0.3364  -0.3373 101 MET R CB  
17967 C CG  . MET R 63  ? 1.6436 1.6911 1.3287 0.2654  0.3439  -0.3103 101 MET R CG  
17968 S SD  . MET R 63  ? 1.6501 1.7501 1.4066 0.223   0.3247  -0.2382 101 MET R SD  
17969 C CE  . MET R 63  ? 1.5607 1.7479 1.4225 0.2397  0.385   -0.2139 101 MET R CE  
17970 N N   . LYS R 64  ? 1.5901 1.4169 1.3185 0.2934  0.2191  -0.4268 102 LYS R N   
17971 C CA  . LYS R 64  ? 1.5517 1.3274 1.3423 0.2854  0.1708  -0.4294 102 LYS R CA  
17972 C C   . LYS R 64  ? 1.484  1.2835 1.3196 0.2448  0.1336  -0.376  102 LYS R C   
17973 O O   . LYS R 64  ? 1.4971 1.3197 1.2847 0.2192  0.1271  -0.353  102 LYS R O   
17974 C CB  . LYS R 64  ? 1.628  1.315  1.3447 0.2855  0.136   -0.4815 102 LYS R CB  
17975 C CG  . LYS R 64  ? 1.6726 1.2999 1.4549 0.2788  0.0907  -0.4866 102 LYS R CG  
17976 C CD  . LYS R 64  ? 1.6961 1.3168 1.5608 0.3171  0.1139  -0.4985 102 LYS R CD  
17977 C CE  . LYS R 64  ? 1.7136 1.3012 1.6646 0.3044  0.0728  -0.4754 102 LYS R CE  
17978 N NZ  . LYS R 64  ? 1.6913 1.3413 1.702  0.2767  0.0632  -0.4129 102 LYS R NZ  
17979 N N   . ASP R 65  ? 1.4093 1.2026 1.3351 0.2402  0.1102  -0.3557 103 ASP R N   
17980 C CA  . ASP R 65  ? 1.3466 1.1612 1.3139 0.2047  0.0786  -0.3091 103 ASP R CA  
17981 C C   . ASP R 65  ? 1.3121 1.0657 1.2729 0.1815  0.0272  -0.3152 103 ASP R C   
17982 O O   . ASP R 65  ? 1.3336 1.0276 1.2969 0.1941  0.012   -0.3473 103 ASP R O   
17983 C CB  . ASP R 65  ? 1.3258 1.1824 1.3947 0.2109  0.0863  -0.2758 103 ASP R CB  
17984 C CG  . ASP R 65  ? 1.3597 1.286  1.4614 0.2297  0.1332  -0.2629 103 ASP R CG  
17985 O OD1 . ASP R 65  ? 1.3788 1.3064 1.4659 0.2623  0.1686  -0.294  103 ASP R OD1 
17986 O OD2 . ASP R 65  ? 1.3534 1.3335 1.5005 0.212   0.1351  -0.2227 103 ASP R OD2 
17987 N N   . LEU R 66  ? 1.2527 1.0228 1.2162 0.1476  0.0013  -0.2822 104 LEU R N   
17988 C CA  . LEU R 66  ? 1.2159 0.9434 1.1926 0.1221  -0.0443 -0.2783 104 LEU R CA  
17989 C C   . LEU R 66  ? 1.1289 0.8637 1.1929 0.1192  -0.0522 -0.2484 104 LEU R C   
17990 O O   . LEU R 66  ? 1.1025 0.8752 1.2107 0.1366  -0.0269 -0.2332 104 LEU R O   
17991 C CB  . LEU R 66  ? 1.2226 0.971  1.1689 0.0903  -0.065  -0.2553 104 LEU R CB  
17992 C CG  . LEU R 66  ? 1.2832 1.0089 1.1402 0.0863  -0.0763 -0.2831 104 LEU R CG  
17993 C CD1 . LEU R 66  ? 1.2905 1.0662 1.1026 0.0871  -0.0497 -0.2647 104 LEU R CD1 
17994 C CD2 . LEU R 66  ? 1.3034 1.0018 1.1569 0.0559  -0.1247 -0.2801 104 LEU R CD2 
17995 N N   . SER R 67  ? 1.0834 0.7842 1.1726 0.0968  -0.0875 -0.2384 105 SER R N   
17996 C CA  . SER R 67  ? 1.016  0.7203 1.1755 0.0923  -0.0959 -0.2076 105 SER R CA  
17997 C C   . SER R 67  ? 0.9355 0.7052 1.1223 0.0817  -0.0834 -0.1679 105 SER R C   
17998 O O   . SER R 67  ? 0.9388 0.7353 1.1018 0.0619  -0.0862 -0.1556 105 SER R O   
17999 C CB  . SER R 67  ? 1.0407 0.701  1.2162 0.0659  -0.1322 -0.2011 105 SER R CB  
18000 O OG  . SER R 67  ? 1.1005 0.692  1.2671 0.0759  -0.1467 -0.2361 105 SER R OG  
18001 N N   . PRO R 68  ? 0.8648 0.6596 1.1024 0.0952  -0.0718 -0.1484 106 PRO R N   
18002 C CA  . PRO R 68  ? 0.8076 0.6606 1.0699 0.0833  -0.0637 -0.1144 106 PRO R CA  
18003 C C   . PRO R 68  ? 0.7662 0.6195 1.0341 0.0524  -0.0857 -0.0893 106 PRO R C   
18004 O O   . PRO R 68  ? 0.7749 0.59   1.0536 0.0424  -0.1066 -0.0863 106 PRO R O   
18005 C CB  . PRO R 68  ? 0.7972 0.6679 1.1141 0.1043  -0.056  -0.102  106 PRO R CB  
18006 C CG  . PRO R 68  ? 0.8222 0.6365 1.1509 0.1223  -0.0667 -0.1203 106 PRO R CG  
18007 C CD  . PRO R 68  ? 0.8419 0.6113 1.1185 0.1223  -0.0691 -0.1566 106 PRO R CD  
18008 N N   . ARG R 69  ? 0.7196 0.6149 0.982  0.0373  -0.0793 -0.0716 107 ARG R N   
18009 C CA  . ARG R 69  ? 0.6898 0.591  0.9587 0.0113  -0.0945 -0.0503 107 ARG R CA  
18010 C C   . ARG R 69  ? 0.6272 0.5681 0.9241 0.0069  -0.0876 -0.0254 107 ARG R C   
18011 O O   . ARG R 69  ? 0.6163 0.5912 0.9172 0.0144  -0.0712 -0.0239 107 ARG R O   
18012 C CB  . ARG R 69  ? 0.7245 0.6345 0.9593 -0.0022 -0.0963 -0.0547 107 ARG R CB  
18013 C CG  . ARG R 69  ? 0.8065 0.677  1.0088 -0.004  -0.1119 -0.0787 107 ARG R CG  
18014 C CD  . ARG R 69  ? 0.8788 0.764  1.0444 -0.0136 -0.1147 -0.08   107 ARG R CD  
18015 N NE  . ARG R 69  ? 0.9397 0.8049 1.1039 -0.033  -0.1429 -0.0815 107 ARG R NE  
18016 C CZ  . ARG R 69  ? 0.984  0.8619 1.1278 -0.0443 -0.1546 -0.077  107 ARG R CZ  
18017 N NH1 . ARG R 69  ? 0.9838 0.8888 1.1011 -0.0388 -0.1394 -0.0691 107 ARG R NH1 
18018 N NH2 . ARG R 69  ? 0.9934 0.8575 1.1476 -0.0617 -0.1827 -0.078  107 ARG R NH2 
18019 N N   . TRP R 70  ? 0.5851 0.5227 0.8993 -0.0072 -0.0997 -0.006  108 TRP R N   
18020 C CA  . TRP R 70  ? 0.5384 0.5092 0.8701 -0.0123 -0.0966 0.0143  108 TRP R CA  
18021 C C   . TRP R 70  ? 0.5217 0.5087 0.8445 -0.0327 -0.0963 0.0236  108 TRP R C   
18022 O O   . TRP R 70  ? 0.5229 0.4945 0.8442 -0.046  -0.1045 0.029   108 TRP R O   
18023 C CB  . TRP R 70  ? 0.5239 0.4808 0.8754 -0.0091 -0.1081 0.0305  108 TRP R CB  
18024 C CG  . TRP R 70  ? 0.5192 0.4623 0.8899 0.0151  -0.109  0.0234  108 TRP R CG  
18025 C CD1 . TRP R 70  ? 0.544  0.4465 0.9134 0.0277  -0.1118 0.0057  108 TRP R CD1 
18026 C CD2 . TRP R 70  ? 0.4968 0.4659 0.8959 0.0308  -0.1087 0.0328  108 TRP R CD2 
18027 N NE1 . TRP R 70  ? 0.5372 0.4382 0.9337 0.0535  -0.1097 0.0027  108 TRP R NE1 
18028 C CE2 . TRP R 70  ? 0.5063 0.4512 0.925  0.0556  -0.1087 0.0213  108 TRP R CE2 
18029 C CE3 . TRP R 70  ? 0.4821 0.4924 0.8947 0.0263  -0.1107 0.0483  108 TRP R CE3 
18030 C CZ2 . TRP R 70  ? 0.4902 0.4556 0.9481 0.0776  -0.11   0.0282  108 TRP R CZ2 
18031 C CZ3 . TRP R 70  ? 0.473  0.5041 0.9218 0.0448  -0.1156 0.055   108 TRP R CZ3 
18032 C CH2 . TRP R 70  ? 0.4713 0.4827 0.9457 0.0711  -0.1146 0.0466  108 TRP R CH2 
18033 N N   . TYR R 71  ? 0.4988 0.517  0.8211 -0.0347 -0.086  0.0253  109 TYR R N   
18034 C CA  . TYR R 71  ? 0.4854 0.5163 0.803  -0.0499 -0.0842 0.0314  109 TYR R CA  
18035 C C   . TYR R 71  ? 0.4654 0.5144 0.7923 -0.0566 -0.084  0.0425  109 TYR R C   
18036 O O   . TYR R 71  ? 0.464  0.5302 0.8014 -0.0511 -0.0829 0.0441  109 TYR R O   
18037 C CB  . TYR R 71  ? 0.4856 0.5301 0.7933 -0.0493 -0.0747 0.0261  109 TYR R CB  
18038 C CG  . TYR R 71  ? 0.5126 0.539  0.7972 -0.0467 -0.078  0.0156  109 TYR R CG  
18039 C CD1 . TYR R 71  ? 0.5321 0.5504 0.811  -0.0573 -0.0882 0.0175  109 TYR R CD1 
18040 C CD2 . TYR R 71  ? 0.5348 0.5551 0.8028 -0.0327 -0.071  0.0027  109 TYR R CD2 
18041 C CE1 . TYR R 71  ? 0.5651 0.5683 0.8192 -0.0564 -0.0971 0.0076  109 TYR R CE1 
18042 C CE2 . TYR R 71  ? 0.567  0.5687 0.8021 -0.0306 -0.0759 -0.0101 109 TYR R CE2 
18043 C CZ  . TYR R 71  ? 0.5951 0.5877 0.8215 -0.0436 -0.0917 -0.0071 109 TYR R CZ  
18044 O OH  . TYR R 71  ? 0.6456 0.6204 0.8363 -0.043  -0.1027 -0.0198 109 TYR R OH  
18045 N N   . PHE R 72  ? 0.4507 0.4981 0.7742 -0.0685 -0.0848 0.0488  110 PHE R N   
18046 C CA  . PHE R 72  ? 0.4419 0.5028 0.7625 -0.0748 -0.0836 0.0551  110 PHE R CA  
18047 C C   . PHE R 72  ? 0.4289 0.5048 0.7512 -0.0797 -0.0764 0.0484  110 PHE R C   
18048 O O   . PHE R 72  ? 0.4257 0.4993 0.7509 -0.0828 -0.0712 0.0453  110 PHE R O   
18049 C CB  . PHE R 72  ? 0.4514 0.5043 0.7651 -0.0837 -0.0825 0.0649  110 PHE R CB  
18050 C CG  . PHE R 72  ? 0.4679 0.5333 0.7659 -0.0896 -0.0781 0.0678  110 PHE R CG  
18051 C CD1 . PHE R 72  ? 0.4877 0.555  0.7706 -0.0883 -0.087  0.0769  110 PHE R CD1 
18052 C CD2 . PHE R 72  ? 0.4672 0.5408 0.7636 -0.0951 -0.0665 0.0604  110 PHE R CD2 
18053 C CE1 . PHE R 72  ? 0.5007 0.5775 0.758  -0.0942 -0.0852 0.0763  110 PHE R CE1 
18054 C CE2 . PHE R 72  ? 0.4872 0.5681 0.7621 -0.0991 -0.0612 0.0572  110 PHE R CE2 
18055 C CZ  . PHE R 72  ? 0.4981 0.5803 0.749  -0.0995 -0.0711 0.0642  110 PHE R CZ  
18056 N N   . TYR R 73  ? 0.4166 0.506  0.7398 -0.0812 -0.0792 0.047   111 TYR R N   
18057 C CA  . TYR R 73  ? 0.4173 0.5143 0.7441 -0.0881 -0.0751 0.0396  111 TYR R CA  
18058 C C   . TYR R 73  ? 0.4248 0.5247 0.7349 -0.0943 -0.0804 0.0363  111 TYR R C   
18059 O O   . TYR R 73  ? 0.4311 0.5363 0.7329 -0.0926 -0.0914 0.0425  111 TYR R O   
18060 C CB  . TYR R 73  ? 0.4065 0.5173 0.7534 -0.0873 -0.0749 0.0383  111 TYR R CB  
18061 C CG  . TYR R 73  ? 0.4224 0.531  0.774  -0.0807 -0.0667 0.0407  111 TYR R CG  
18062 C CD1 . TYR R 73  ? 0.4351 0.5457 0.7884 -0.0696 -0.0665 0.0418  111 TYR R CD1 
18063 C CD2 . TYR R 73  ? 0.4391 0.5421 0.7907 -0.0845 -0.0596 0.0417  111 TYR R CD2 
18064 C CE1 . TYR R 73  ? 0.4576 0.5642 0.804  -0.0628 -0.0579 0.0401  111 TYR R CE1 
18065 C CE2 . TYR R 73  ? 0.4595 0.5603 0.804  -0.0789 -0.0535 0.0451  111 TYR R CE2 
18066 C CZ  . TYR R 73  ? 0.484  0.5867 0.8218 -0.0683 -0.052  0.0424  111 TYR R CZ  
18067 O OH  . TYR R 73  ? 0.5301 0.6293 0.8507 -0.062  -0.0447 0.0419  111 TYR R OH  
18068 N N   . TYR R 74  ? 0.4224 0.517  0.7249 -0.1    -0.0732 0.0264  112 TYR R N   
18069 C CA  . TYR R 74  ? 0.4316 0.5259 0.7079 -0.1054 -0.0765 0.0177  112 TYR R CA  
18070 C C   . TYR R 74  ? 0.4446 0.5487 0.7263 -0.111  -0.0934 0.0115  112 TYR R C   
18071 O O   . TYR R 74  ? 0.4367 0.5478 0.7498 -0.1125 -0.0957 0.0117  112 TYR R O   
18072 C CB  . TYR R 74  ? 0.4287 0.5125 0.6995 -0.1068 -0.0619 0.0035  112 TYR R CB  
18073 C CG  . TYR R 74  ? 0.4337 0.5169 0.6994 -0.1029 -0.046  0.0103  112 TYR R CG  
18074 C CD1 . TYR R 74  ? 0.4492 0.5356 0.6824 -0.1046 -0.04   0.0147  112 TYR R CD1 
18075 C CD2 . TYR R 74  ? 0.4297 0.5118 0.7247 -0.0989 -0.0383 0.0155  112 TYR R CD2 
18076 C CE1 . TYR R 74  ? 0.447  0.5378 0.6842 -0.1036 -0.0228 0.0243  112 TYR R CE1 
18077 C CE2 . TYR R 74  ? 0.429  0.5163 0.7309 -0.0975 -0.0259 0.023   112 TYR R CE2 
18078 C CZ  . TYR R 74  ? 0.4459 0.5387 0.7226 -0.1005 -0.0163 0.0276  112 TYR R CZ  
18079 O OH  . TYR R 74  ? 0.4587 0.5612 0.7504 -0.1017 -0.0014 0.038   112 TYR R OH  
18080 N N   . LEU R 75  ? 0.4619 0.5685 0.7131 -0.1153 -0.1059 0.0071  113 LEU R N   
18081 C CA  . LEU R 75  ? 0.4684 0.5876 0.7265 -0.1227 -0.1287 0.0011  113 LEU R CA  
18082 C C   . LEU R 75  ? 0.4806 0.5947 0.7644 -0.1325 -0.1286 -0.0159 113 LEU R C   
18083 O O   . LEU R 75  ? 0.5007 0.5944 0.7724 -0.1344 -0.116  -0.031  113 LEU R O   
18084 C CB  . LEU R 75  ? 0.49   0.6074 0.6968 -0.1268 -0.1432 -0.0038 113 LEU R CB  
18085 C CG  . LEU R 75  ? 0.5111 0.6422 0.7195 -0.1364 -0.1741 -0.0117 113 LEU R CG  
18086 C CD1 . LEU R 75  ? 0.4887 0.6464 0.739  -0.1308 -0.1921 0.0091  113 LEU R CD1 
18087 C CD2 . LEU R 75  ? 0.5502 0.6739 0.6919 -0.1409 -0.1874 -0.0198 113 LEU R CD2 
18088 N N   . GLY R 76  ? 0.4638 0.5965 0.7898 -0.1377 -0.1402 -0.0112 114 GLY R N   
18089 C CA  . GLY R 76  ? 0.4564 0.5846 0.8148 -0.1505 -0.1412 -0.0218 114 GLY R CA  
18090 C C   . GLY R 76  ? 0.4537 0.5702 0.8353 -0.1473 -0.1186 -0.0148 114 GLY R C   
18091 O O   . GLY R 76  ? 0.4591 0.5624 0.8628 -0.1579 -0.1171 -0.0214 114 GLY R O   
18092 N N   . THR R 77  ? 0.4489 0.567  0.8247 -0.1338 -0.1036 -0.0009 115 THR R N   
18093 C CA  . THR R 77  ? 0.4502 0.5585 0.8406 -0.13   -0.0863 0.0078  115 THR R CA  
18094 C C   . THR R 77  ? 0.4418 0.5691 0.8443 -0.1208 -0.0793 0.0242  115 THR R C   
18095 O O   . THR R 77  ? 0.4444 0.5855 0.8421 -0.1133 -0.0853 0.0276  115 THR R O   
18096 C CB  . THR R 77  ? 0.4723 0.5587 0.8391 -0.1221 -0.0752 0.0035  115 THR R CB  
18097 O OG1 . THR R 77  ? 0.4804 0.5731 0.8295 -0.1122 -0.0724 0.0115  115 THR R OG1 
18098 C CG2 . THR R 77  ? 0.4865 0.5553 0.8343 -0.1257 -0.0765 -0.0165 115 THR R CG2 
18099 N N   . GLY R 78  ? 0.43   0.5544 0.8439 -0.1199 -0.0666 0.034   116 GLY R N   
18100 C CA  . GLY R 78  ? 0.427  0.5644 0.841  -0.1095 -0.0567 0.045   116 GLY R CA  
18101 C C   . GLY R 78  ? 0.4099 0.5777 0.8547 -0.1104 -0.0516 0.0524  116 GLY R C   
18102 O O   . GLY R 78  ? 0.4027 0.5831 0.8787 -0.1239 -0.0539 0.0547  116 GLY R O   
18103 N N   . PRO R 79  ? 0.4007 0.5807 0.8412 -0.0958 -0.0433 0.0555  117 PRO R N   
18104 C CA  . PRO R 79  ? 0.3773 0.5919 0.8526 -0.0926 -0.0323 0.0622  117 PRO R CA  
18105 C C   . PRO R 79  ? 0.3661 0.6084 0.8809 -0.0963 -0.0477 0.0605  117 PRO R C   
18106 O O   . PRO R 79  ? 0.3466 0.6238 0.9066 -0.1002 -0.0407 0.0678  117 PRO R O   
18107 C CB  . PRO R 79  ? 0.3902 0.6026 0.8442 -0.0723 -0.0204 0.0595  117 PRO R CB  
18108 C CG  . PRO R 79  ? 0.415  0.5907 0.8244 -0.0701 -0.0266 0.0542  117 PRO R CG  
18109 C CD  . PRO R 79  ? 0.3997 0.5618 0.8078 -0.0817 -0.0428 0.0514  117 PRO R CD  
18110 N N   . GLU R 80  ? 0.3822 0.6122 0.8811 -0.0957 -0.0691 0.053   118 GLU R N   
18111 C CA  . GLU R 80  ? 0.3756 0.6298 0.9038 -0.1001 -0.0909 0.0523  118 GLU R CA  
18112 C C   . GLU R 80  ? 0.4073 0.6432 0.9162 -0.1177 -0.1099 0.0424  118 GLU R C   
18113 O O   . GLU R 80  ? 0.413  0.6484 0.9065 -0.1178 -0.1317 0.0383  118 GLU R O   
18114 C CB  . GLU R 80  ? 0.3831 0.6423 0.9083 -0.0814 -0.1019 0.0549  118 GLU R CB  
18115 C CG  . GLU R 80  ? 0.4212 0.6961 0.9689 -0.0611 -0.0828 0.0591  118 GLU R CG  
18116 C CD  . GLU R 80  ? 0.4627 0.7846 1.0712 -0.0604 -0.0705 0.0652  118 GLU R CD  
18117 O OE1 . GLU R 80  ? 0.4589 0.8091 1.1074 -0.0756 -0.086  0.0687  118 GLU R OE1 
18118 O OE2 . GLU R 80  ? 0.4893 0.821  1.106  -0.0449 -0.0449 0.0656  118 GLU R OE2 
18119 N N   . ALA R 81  ? 0.4238 0.6426 0.9311 -0.1316 -0.1014 0.0386  119 ALA R N   
18120 C CA  . ALA R 81  ? 0.4505 0.6467 0.9422 -0.1469 -0.1153 0.0243  119 ALA R CA  
18121 C C   . ALA R 81  ? 0.4489 0.6674 0.9703 -0.1616 -0.1412 0.0181  119 ALA R C   
18122 O O   . ALA R 81  ? 0.4715 0.674  0.9647 -0.1695 -0.1608 0.0021  119 ALA R O   
18123 C CB  . ALA R 81  ? 0.4581 0.6319 0.9573 -0.1569 -0.1009 0.0249  119 ALA R CB  
18124 N N   . GLY R 82  ? 0.4214 0.6786 0.9995 -0.1655 -0.1413 0.0299  120 GLY R N   
18125 C CA  . GLY R 82  ? 0.4112 0.6975 1.0314 -0.1812 -0.1693 0.0263  120 GLY R CA  
18126 C C   . GLY R 82  ? 0.4169 0.7283 1.0355 -0.1699 -0.1944 0.0286  120 GLY R C   
18127 O O   . GLY R 82  ? 0.3907 0.731  1.0464 -0.1821 -0.2235 0.0269  120 GLY R O   
18128 N N   . LEU R 83  ? 0.4413 0.741  1.0198 -0.1474 -0.1868 0.0342  121 LEU R N   
18129 C CA  . LEU R 83  ? 0.4477 0.7654 1.0235 -0.135  -0.2114 0.0415  121 LEU R CA  
18130 C C   . LEU R 83  ? 0.4867 0.7756 0.9947 -0.1396 -0.2339 0.0316  121 LEU R C   
18131 O O   . LEU R 83  ? 0.5185 0.7705 0.9714 -0.1367 -0.2176 0.0254  121 LEU R O   
18132 C CB  . LEU R 83  ? 0.4536 0.7717 1.0285 -0.1083 -0.193  0.055   121 LEU R CB  
18133 C CG  . LEU R 83  ? 0.4452 0.8013 1.0859 -0.0949 -0.175  0.0655  121 LEU R CG  
18134 C CD1 . LEU R 83  ? 0.4654 0.8127 1.0968 -0.067  -0.1665 0.0732  121 LEU R CD1 
18135 C CD2 . LEU R 83  ? 0.4129 0.8218 1.126  -0.1017 -0.1973 0.0716  121 LEU R CD2 
18136 N N   . PRO R 84  ? 0.4832 0.7915 0.9936 -0.1458 -0.2715 0.0317  122 PRO R N   
18137 C CA  . PRO R 84  ? 0.5247 0.8066 0.9579 -0.1484 -0.2915 0.0247  122 PRO R CA  
18138 C C   . PRO R 84  ? 0.554  0.824  0.9521 -0.127  -0.285  0.0446  122 PRO R C   
18139 O O   . PRO R 84  ? 0.5346 0.8228 0.9764 -0.1098 -0.2801 0.0625  122 PRO R O   
18140 C CB  . PRO R 84  ? 0.5166 0.8273 0.9672 -0.1613 -0.3376 0.0218  122 PRO R CB  
18141 C CG  . PRO R 84  ? 0.4744 0.8344 1.0187 -0.1545 -0.3421 0.0389  122 PRO R CG  
18142 C CD  . PRO R 84  ? 0.4363 0.7949 1.0193 -0.1496 -0.2978 0.0405  122 PRO R CD  
18143 N N   . TYR R 85  ? 0.5921 0.8303 0.9132 -0.1278 -0.2832 0.0417  123 TYR R N   
18144 C CA  . TYR R 85  ? 0.6128 0.8359 0.9005 -0.1119 -0.2774 0.0639  123 TYR R CA  
18145 C C   . TYR R 85  ? 0.6082 0.8555 0.9235 -0.0992 -0.3088 0.0888  123 TYR R C   
18146 O O   . TYR R 85  ? 0.6043 0.8724 0.9176 -0.1064 -0.3458 0.0895  123 TYR R O   
18147 C CB  . TYR R 85  ? 0.6499 0.8441 0.8512 -0.1186 -0.2736 0.0593  123 TYR R CB  
18148 C CG  . TYR R 85  ? 0.6783 0.8544 0.8496 -0.1064 -0.262  0.0853  123 TYR R CG  
18149 C CD1 . TYR R 85  ? 0.6927 0.8487 0.8677 -0.1017 -0.227  0.0866  123 TYR R CD1 
18150 C CD2 . TYR R 85  ? 0.7023 0.8807 0.8458 -0.1009 -0.289  0.1109  123 TYR R CD2 
18151 C CE1 . TYR R 85  ? 0.7157 0.8537 0.8722 -0.0939 -0.218  0.1109  123 TYR R CE1 
18152 C CE2 . TYR R 85  ? 0.7276 0.8852 0.8499 -0.0916 -0.2786 0.1386  123 TYR R CE2 
18153 C CZ  . TYR R 85  ? 0.7391 0.8761 0.87   -0.0894 -0.2425 0.1375  123 TYR R CZ  
18154 O OH  . TYR R 85  ? 0.7731 0.8878 0.8897 -0.0839 -0.2339 0.1649  123 TYR R OH  
18155 N N   . GLY R 86  ? 0.6062 0.8491 0.9495 -0.0799 -0.2963 0.1078  124 GLY R N   
18156 C CA  . GLY R 86  ? 0.5963 0.8567 0.9728 -0.0628 -0.3233 0.1328  124 GLY R CA  
18157 C C   . GLY R 86  ? 0.5579 0.8598 1.0265 -0.0515 -0.3276 0.1327  124 GLY R C   
18158 O O   . GLY R 86  ? 0.5383 0.8555 1.048  -0.0318 -0.3453 0.1527  124 GLY R O   
18159 N N   . ALA R 87  ? 0.5461 0.8671 1.0513 -0.063  -0.3099 0.1123  125 ALA R N   
18160 C CA  . ALA R 87  ? 0.5113 0.8783 1.1071 -0.0548 -0.307  0.1129  125 ALA R CA  
18161 C C   . ALA R 87  ? 0.5191 0.8825 1.1504 -0.0264 -0.2829 0.1223  125 ALA R C   
18162 O O   . ALA R 87  ? 0.5491 0.8749 1.145  -0.0213 -0.2534 0.1168  125 ALA R O   
18163 C CB  . ALA R 87  ? 0.4998 0.8785 1.1184 -0.0742 -0.285  0.0935  125 ALA R CB  
18164 N N   . ASN R 88  ? 0.4894 0.891  1.1916 -0.0069 -0.298  0.1356  126 ASN R N   
18165 C CA  . ASN R 88  ? 0.4856 0.8835 1.2267 0.024   -0.2761 0.1407  126 ASN R CA  
18166 C C   . ASN R 88  ? 0.4575 0.8749 1.238  0.0271  -0.2335 0.1244  126 ASN R C   
18167 O O   . ASN R 88  ? 0.4266 0.895  1.267  0.0186  -0.2311 0.122   126 ASN R O   
18168 C CB  . ASN R 88  ? 0.4785 0.9121 1.289  0.048   -0.3053 0.1601  126 ASN R CB  
18169 C CG  . ASN R 88  ? 0.5774 0.9845 1.3479 0.0533  -0.3453 0.1834  126 ASN R CG  
18170 O OD1 . ASN R 88  ? 0.6395 0.996  1.3692 0.0663  -0.3392 0.1927  126 ASN R OD1 
18171 N ND2 . ASN R 88  ? 0.5735 1.0142 1.355  0.042   -0.3891 0.1949  126 ASN R ND2 
18172 N N   . LYS R 89  ? 0.4618 0.8394 1.2088 0.0384  -0.2013 0.1149  127 LYS R N   
18173 C CA  . LYS R 89  ? 0.4403 0.8288 1.2086 0.0456  -0.1598 0.1005  127 LYS R CA  
18174 C C   . LYS R 89  ? 0.4695 0.8085 1.2031 0.067   -0.1407 0.0926  127 LYS R C   
18175 O O   . LYS R 89  ? 0.5052 0.7947 1.178  0.0593  -0.149  0.0935  127 LYS R O   
18176 C CB  . LYS R 89  ? 0.4577 0.8455 1.196  0.0168  -0.1424 0.0904  127 LYS R CB  
18177 C CG  . LYS R 89  ? 0.4713 0.8741 1.228  0.0236  -0.1002 0.0809  127 LYS R CG  
18178 C CD  . LYS R 89  ? 0.5062 0.9141 1.2477 -0.0043 -0.0857 0.0777  127 LYS R CD  
18179 C CE  . LYS R 89  ? 0.5286 0.9542 1.2846 0.0038  -0.0435 0.0739  127 LYS R CE  
18180 N NZ  . LYS R 89  ? 0.5454 0.9826 1.3017 -0.0234 -0.0296 0.078   127 LYS R NZ  
18181 N N   . ASP R 90  ? 0.4521 0.8044 1.2262 0.0937  -0.1151 0.0839  128 ASP R N   
18182 C CA  . ASP R 90  ? 0.4841 0.7869 1.2276 0.1148  -0.0979 0.0705  128 ASP R CA  
18183 C C   . ASP R 90  ? 0.494  0.7597 1.1666 0.0958  -0.0792 0.0565  128 ASP R C   
18184 O O   . ASP R 90  ? 0.4874 0.777  1.1536 0.0796  -0.0604 0.0519  128 ASP R O   
18185 C CB  . ASP R 90  ? 0.5204 0.8496 1.3189 0.1476  -0.069  0.0581  128 ASP R CB  
18186 C CG  . ASP R 90  ? 0.6747 0.9467 1.4446 0.1726  -0.0567 0.0401  128 ASP R CG  
18187 O OD1 . ASP R 90  ? 0.7266 0.9502 1.477  0.1761  -0.0832 0.0483  128 ASP R OD1 
18188 O OD2 . ASP R 90  ? 0.7171 0.9903 1.4811 0.1878  -0.0206 0.0176  128 ASP R OD2 
18189 N N   . GLY R 91  ? 0.5088 0.7171 1.1334 0.0963  -0.0874 0.0531  129 GLY R N   
18190 C CA  . GLY R 91  ? 0.5241 0.697  1.0868 0.0784  -0.0767 0.042   129 GLY R CA  
18191 C C   . GLY R 91  ? 0.521  0.6883 1.05   0.049   -0.0933 0.0538  129 GLY R C   
18192 O O   . GLY R 91  ? 0.5491 0.6914 1.0347 0.0342  -0.0866 0.0471  129 GLY R O   
18193 N N   . ILE R 92  ? 0.4852 0.6765 1.0332 0.041   -0.1156 0.0699  130 ILE R N   
18194 C CA  . ILE R 92  ? 0.4861 0.6716 0.9977 0.0155  -0.1296 0.0773  130 ILE R CA  
18195 C C   . ILE R 92  ? 0.4949 0.6598 0.9905 0.0161  -0.1558 0.0951  130 ILE R C   
18196 O O   . ILE R 92  ? 0.4839 0.668  1.0115 0.0274  -0.1755 0.1079  130 ILE R O   
18197 C CB  . ILE R 92  ? 0.4574 0.6864 0.9918 -0.0001 -0.1341 0.0778  130 ILE R CB  
18198 C CG1 . ILE R 92  ? 0.4435 0.6927 0.9941 -0.0038 -0.1064 0.0665  130 ILE R CG1 
18199 C CG2 . ILE R 92  ? 0.4764 0.6944 0.9693 -0.0233 -0.1497 0.0805  130 ILE R CG2 
18200 C CD1 . ILE R 92  ? 0.4752 0.6952 0.981  -0.0145 -0.0908 0.0581  130 ILE R CD1 
18201 N N   . ILE R 93  ? 0.5151 0.6439 0.9638 0.0039  -0.1561 0.0987  131 ILE R N   
18202 C CA  . ILE R 93  ? 0.5291 0.6381 0.9541 0.0008  -0.1768 0.1201  131 ILE R CA  
18203 C C   . ILE R 93  ? 0.5417 0.6514 0.9198 -0.023  -0.1771 0.1213  131 ILE R C   
18204 O O   . ILE R 93  ? 0.5475 0.6523 0.9096 -0.0342 -0.1586 0.107   131 ILE R O   
18205 C CB  . ILE R 93  ? 0.546  0.6092 0.9669 0.011   -0.1766 0.1288  131 ILE R CB  
18206 C CG1 . ILE R 93  ? 0.5741 0.61   0.9706 -0.0006 -0.1573 0.1153  131 ILE R CG1 
18207 C CG2 . ILE R 93  ? 0.5321 0.5931 1.0012 0.039   -0.1785 0.1252  131 ILE R CG2 
18208 C CD1 . ILE R 93  ? 0.6122 0.6235 0.9742 -0.0179 -0.1599 0.1318  131 ILE R CD1 
18209 N N   . TRP R 94  ? 0.5455 0.6624 0.901  -0.029  -0.1981 0.137   132 TRP R N   
18210 C CA  . TRP R 94  ? 0.5717 0.6906 0.8783 -0.0488 -0.1967 0.1336  132 TRP R CA  
18211 C C   . TRP R 94  ? 0.6093 0.6997 0.8693 -0.0569 -0.1911 0.1504  132 TRP R C   
18212 O O   . TRP R 94  ? 0.6257 0.6986 0.8815 -0.05   -0.2034 0.1752  132 TRP R O   
18213 C CB  . TRP R 94  ? 0.5637 0.7113 0.865  -0.0536 -0.2231 0.1349  132 TRP R CB  
18214 C CG  . TRP R 94  ? 0.5364 0.7173 0.8889 -0.0523 -0.2253 0.1183  132 TRP R CG  
18215 C CD1 . TRP R 94  ? 0.5166 0.7236 0.9277 -0.0372 -0.2374 0.124   132 TRP R CD1 
18216 C CD2 . TRP R 94  ? 0.5254 0.7172 0.8816 -0.0664 -0.2118 0.0956  132 TRP R CD2 
18217 N NE1 . TRP R 94  ? 0.4946 0.7325 0.9455 -0.0436 -0.2307 0.1076  132 TRP R NE1 
18218 C CE2 . TRP R 94  ? 0.5022 0.7279 0.9188 -0.0623 -0.2162 0.091   132 TRP R CE2 
18219 C CE3 . TRP R 94  ? 0.5488 0.7248 0.8679 -0.0812 -0.1955 0.08    132 TRP R CE3 
18220 C CZ2 . TRP R 94  ? 0.4956 0.7365 0.9333 -0.0757 -0.2061 0.0744  132 TRP R CZ2 
18221 C CZ3 . TRP R 94  ? 0.544  0.7315 0.8844 -0.0915 -0.1877 0.0616  132 TRP R CZ3 
18222 C CH2 . TRP R 94  ? 0.516  0.734  0.9134 -0.0903 -0.1936 0.0604  132 TRP R CH2 
18223 N N   . VAL R 95  ? 0.6224 0.7086 0.8519 -0.0711 -0.171  0.1387  133 VAL R N   
18224 C CA  . VAL R 95  ? 0.6492 0.7168 0.839  -0.0808 -0.1589 0.1542  133 VAL R CA  
18225 C C   . VAL R 95  ? 0.6722 0.7516 0.8132 -0.0934 -0.1507 0.143   133 VAL R C   
18226 O O   . VAL R 95  ? 0.6673 0.7598 0.8149 -0.0965 -0.1459 0.1169  133 VAL R O   
18227 C CB  . VAL R 95  ? 0.6468 0.6954 0.8581 -0.0832 -0.1373 0.1523  133 VAL R CB  
18228 C CG1 . VAL R 95  ? 0.65   0.6761 0.8957 -0.0714 -0.147  0.1638  133 VAL R CG1 
18229 C CG2 . VAL R 95  ? 0.6299 0.6895 0.8608 -0.0851 -0.1218 0.1245  133 VAL R CG2 
18230 N N   . ALA R 96  ? 0.692  0.7643 0.7826 -0.1004 -0.1477 0.1625  134 ALA R N   
18231 C CA  . ALA R 96  ? 0.7188 0.7995 0.7541 -0.1102 -0.1353 0.1493  134 ALA R CA  
18232 C C   . ALA R 96  ? 0.7492 0.821  0.7371 -0.1177 -0.1177 0.1756  134 ALA R C   
18233 O O   . ALA R 96  ? 0.7542 0.8158 0.7235 -0.117  -0.1329 0.2084  134 ALA R O   
18234 C CB  . ALA R 96  ? 0.7232 0.8168 0.7271 -0.1107 -0.1641 0.139   134 ALA R CB  
18235 N N   . THR R 97  ? 0.7616 0.8384 0.7338 -0.1243 -0.0844 0.1633  135 THR R N   
18236 C CA  . THR R 97  ? 0.7887 0.8648 0.7171 -0.1328 -0.0592 0.1866  135 THR R CA  
18237 C C   . THR R 97  ? 0.8356 0.9178 0.6783 -0.1353 -0.064  0.1814  135 THR R C   
18238 O O   . THR R 97  ? 0.8451 0.933  0.6716 -0.1326 -0.0754 0.1476  135 THR R O   
18239 C CB  . THR R 97  ? 0.7832 0.8696 0.7406 -0.1364 -0.02   0.1723  135 THR R CB  
18240 O OG1 . THR R 97  ? 0.7711 0.8517 0.8025 -0.1343 -0.0234 0.1714  135 THR R OG1 
18241 C CG2 . THR R 97  ? 0.7868 0.8798 0.7144 -0.1462 0.0126  0.199   135 THR R CG2 
18242 N N   . GLU R 98  ? 0.8669 0.9461 0.6511 -0.1418 -0.0559 0.2147  136 GLU R N   
18243 C CA  . GLU R 98  ? 0.9141 0.9978 0.6016 -0.1447 -0.0593 0.2113  136 GLU R CA  
18244 C C   . GLU R 98  ? 0.9244 1.019  0.584  -0.1437 -0.0294 0.1649  136 GLU R C   
18245 O O   . GLU R 98  ? 0.9208 1.0238 0.6148 -0.1438 0.0104  0.157   136 GLU R O   
18246 C CB  . GLU R 98  ? 0.9775 1.0572 0.6098 -0.1532 -0.042  0.2593  136 GLU R CB  
18247 C CG  . GLU R 98  ? 1.116  1.2007 0.633  -0.157  -0.0377 0.259   136 GLU R CG  
18248 C CD  . GLU R 98  ? 1.2692 1.3429 0.7275 -0.1578 -0.082  0.2956  136 GLU R CD  
18249 O OE1 . GLU R 98  ? 1.2945 1.3598 0.8073 -0.1513 -0.1244 0.3059  136 GLU R OE1 
18250 O OE2 . GLU R 98  ? 1.3334 1.408  0.6906 -0.1636 -0.074  0.3145  136 GLU R OE2 
18251 N N   . GLY R 99  ? 0.9327 1.0259 0.5416 -0.1422 -0.0518 0.1329  137 GLY R N   
18252 C CA  . GLY R 99  ? 0.9406 1.0356 0.5195 -0.1398 -0.027  0.0852  137 GLY R CA  
18253 C C   . GLY R 99  ? 0.9171 1.0084 0.5662 -0.1349 -0.0343 0.0448  137 GLY R C   
18254 O O   . GLY R 99  ? 0.9266 1.0133 0.5599 -0.1315 -0.0153 0.0041  137 GLY R O   
18255 N N   . ALA R 100 ? 0.8857 0.977  0.6115 -0.1337 -0.0602 0.0558  138 ALA R N   
18256 C CA  . ALA R 100 ? 0.8703 0.9587 0.6619 -0.1306 -0.0669 0.0244  138 ALA R CA  
18257 C C   . ALA R 100 ? 0.8839 0.9667 0.6517 -0.135  -0.1023 -0.0057 138 ALA R C   
18258 O O   . ALA R 100 ? 0.905  0.9904 0.6247 -0.1397 -0.1345 0.005   138 ALA R O   
18259 C CB  . ALA R 100 ? 0.8456 0.9375 0.7187 -0.1277 -0.0787 0.0465  138 ALA R CB  
18260 N N   . LEU R 101 ? 0.8684 0.943  0.6737 -0.1347 -0.0996 -0.0412 139 LEU R N   
18261 C CA  . LEU R 101 ? 0.8755 0.9425 0.6704 -0.1426 -0.1337 -0.0713 139 LEU R CA  
18262 C C   . LEU R 101 ? 0.8446 0.9222 0.7191 -0.146  -0.1627 -0.0623 139 LEU R C   
18263 O O   . LEU R 101 ? 0.8273 0.9075 0.7688 -0.141  -0.1465 -0.0543 139 LEU R O   
18264 C CB  . LEU R 101 ? 0.8878 0.9332 0.6749 -0.1418 -0.1143 -0.1171 139 LEU R CB  
18265 C CG  . LEU R 101 ? 0.9379 0.9731 0.6481 -0.1359 -0.0809 -0.1366 139 LEU R CG  
18266 C CD1 . LEU R 101 ? 0.9516 0.9607 0.6673 -0.1321 -0.0658 -0.1854 139 LEU R CD1 
18267 C CD2 . LEU R 101 ? 0.9784 1.014  0.5891 -0.1425 -0.1028 -0.1366 139 LEU R CD2 
18268 N N   . ASN R 102 ? 0.8344 0.9202 0.7022 -0.1548 -0.2052 -0.0656 140 ASN R N   
18269 C CA  . ASN R 102 ? 0.7969 0.8996 0.744  -0.1587 -0.2306 -0.0585 140 ASN R CA  
18270 C C   . ASN R 102 ? 0.7737 0.8629 0.7603 -0.168  -0.2295 -0.0929 140 ASN R C   
18271 O O   . ASN R 102 ? 0.7683 0.8598 0.7614 -0.1815 -0.2625 -0.111  140 ASN R O   
18272 C CB  . ASN R 102 ? 0.8159 0.9391 0.7504 -0.1644 -0.2782 -0.0454 140 ASN R CB  
18273 C CG  . ASN R 102 ? 0.8232 0.9738 0.8473 -0.1651 -0.3006 -0.0313 140 ASN R CG  
18274 O OD1 . ASN R 102 ? 0.8182 0.9748 0.9036 -0.1568 -0.2783 -0.0178 140 ASN R OD1 
18275 N ND2 . ASN R 102 ? 0.8246 0.9948 0.8588 -0.1753 -0.3451 -0.0351 140 ASN R ND2 
18276 N N   . THR R 103 ? 0.7594 0.8331 0.7735 -0.1617 -0.1937 -0.1004 141 THR R N   
18277 C CA  . THR R 103 ? 0.7487 0.8036 0.8042 -0.1685 -0.1888 -0.1267 141 THR R CA  
18278 C C   . THR R 103 ? 0.7112 0.7704 0.8339 -0.1606 -0.1644 -0.1075 141 THR R C   
18279 O O   . THR R 103 ? 0.713  0.7787 0.8327 -0.1485 -0.1424 -0.0871 141 THR R O   
18280 C CB  . THR R 103 ? 0.7993 0.8208 0.8039 -0.1659 -0.1687 -0.1629 141 THR R CB  
18281 O OG1 . THR R 103 ? 0.8234 0.8451 0.8095 -0.1503 -0.1305 -0.1516 141 THR R OG1 
18282 C CG2 . THR R 103 ? 0.8369 0.8481 0.7648 -0.1744 -0.1926 -0.1896 141 THR R CG2 
18283 N N   . PRO R 104 ? 0.6773 0.7316 0.8583 -0.1686 -0.1684 -0.1126 142 PRO R N   
18284 C CA  . PRO R 104 ? 0.6469 0.7039 0.8793 -0.1609 -0.1457 -0.0933 142 PRO R CA  
18285 C C   . PRO R 104 ? 0.6434 0.6773 0.8618 -0.149  -0.1155 -0.102  142 PRO R C   
18286 O O   . PRO R 104 ? 0.6655 0.6735 0.8602 -0.1495 -0.1102 -0.1302 142 PRO R O   
18287 C CB  . PRO R 104 ? 0.6411 0.6947 0.9288 -0.1752 -0.1572 -0.0975 142 PRO R CB  
18288 C CG  . PRO R 104 ? 0.664  0.6965 0.9276 -0.1895 -0.1788 -0.1304 142 PRO R CG  
18289 C CD  . PRO R 104 ? 0.6628 0.7081 0.8649 -0.187  -0.1945 -0.1343 142 PRO R CD  
18290 N N   . LYS R 105 ? 0.6103 0.6542 0.8458 -0.1376 -0.0967 -0.0795 143 LYS R N   
18291 C CA  . LYS R 105 ? 0.5995 0.6307 0.8335 -0.1258 -0.0703 -0.083  143 LYS R CA  
18292 C C   . LYS R 105 ? 0.5921 0.6062 0.8723 -0.1242 -0.0634 -0.0839 143 LYS R C   
18293 O O   . LYS R 105 ? 0.5781 0.5989 0.885  -0.117  -0.0537 -0.0644 143 LYS R O   
18294 C CB  . LYS R 105 ? 0.5872 0.6372 0.8168 -0.1169 -0.0581 -0.0587 143 LYS R CB  
18295 C CG  . LYS R 105 ? 0.6043 0.6679 0.7913 -0.119  -0.0668 -0.0498 143 LYS R CG  
18296 C CD  . LYS R 105 ? 0.653  0.708  0.7837 -0.1202 -0.0615 -0.0705 143 LYS R CD  
18297 C CE  . LYS R 105 ? 0.6853 0.7516 0.7696 -0.125  -0.0796 -0.0596 143 LYS R CE  
18298 N NZ  . LYS R 105 ? 0.7251 0.7804 0.7463 -0.1292 -0.0834 -0.0852 143 LYS R NZ  
18299 N N   . ASP R 106 ? 0.6042 0.5931 0.8921 -0.1319 -0.0709 -0.1063 144 ASP R N   
18300 C CA  . ASP R 106 ? 0.6095 0.5742 0.9415 -0.1323 -0.0673 -0.106  144 ASP R CA  
18301 C C   . ASP R 106 ? 0.6075 0.5631 0.9535 -0.1144 -0.0453 -0.1026 144 ASP R C   
18302 O O   . ASP R 106 ? 0.5955 0.5469 0.9785 -0.111  -0.0431 -0.083  144 ASP R O   
18303 C CB  . ASP R 106 ? 0.6535 0.5838 0.9855 -0.1432 -0.0791 -0.137  144 ASP R CB  
18304 C CG  . ASP R 106 ? 0.7408 0.68   1.0771 -0.1646 -0.1062 -0.1399 144 ASP R CG  
18305 O OD1 . ASP R 106 ? 0.7532 0.728  1.0992 -0.169  -0.1139 -0.1153 144 ASP R OD1 
18306 O OD2 . ASP R 106 ? 0.7791 0.6896 1.1131 -0.1768 -0.1208 -0.1681 144 ASP R OD2 
18307 N N   . HIS R 107 ? 0.6133 0.5684 0.9304 -0.1028 -0.0292 -0.1203 145 HIS R N   
18308 C CA  . HIS R 107 ? 0.6062 0.5591 0.9446 -0.0846 -0.007  -0.1198 145 HIS R CA  
18309 C C   . HIS R 107 ? 0.5857 0.5682 0.9446 -0.0791 -0.0025 -0.0879 145 HIS R C   
18310 O O   . HIS R 107 ? 0.5811 0.5637 0.9759 -0.0666 0.007   -0.0799 145 HIS R O   
18311 C CB  . HIS R 107 ? 0.629  0.5793 0.9311 -0.0743 0.0138  -0.1483 145 HIS R CB  
18312 C CG  . HIS R 107 ? 0.6633 0.6413 0.9148 -0.0798 0.016   -0.1425 145 HIS R CG  
18313 N ND1 . HIS R 107 ? 0.7007 0.6794 0.9132 -0.0951 -0.0063 -0.1459 145 HIS R ND1 
18314 C CD2 . HIS R 107 ? 0.6679 0.6731 0.9076 -0.0728 0.0361  -0.1298 145 HIS R CD2 
18315 C CE1 . HIS R 107 ? 0.7076 0.7105 0.8818 -0.0952 0.0003  -0.1338 145 HIS R CE1 
18316 N NE2 . HIS R 107 ? 0.6954 0.7135 0.8838 -0.0833 0.0268  -0.1236 145 HIS R NE2 
18317 N N   . ILE R 108 ? 0.573  0.5793 0.912  -0.0876 -0.0114 -0.0706 146 ILE R N   
18318 C CA  . ILE R 108 ? 0.5506 0.5789 0.9063 -0.0841 -0.0105 -0.0443 146 ILE R CA  
18319 C C   . ILE R 108 ? 0.5433 0.5687 0.9211 -0.0891 -0.0253 -0.0261 146 ILE R C   
18320 O O   . ILE R 108 ? 0.5398 0.5654 0.9436 -0.0828 -0.0253 -0.0118 146 ILE R O   
18321 C CB  . ILE R 108 ? 0.5493 0.5991 0.8742 -0.0882 -0.0098 -0.0351 146 ILE R CB  
18322 C CG1 . ILE R 108 ? 0.5696 0.6237 0.8651 -0.0844 0.009   -0.0496 146 ILE R CG1 
18323 C CG2 . ILE R 108 ? 0.5337 0.5988 0.88   -0.086  -0.0111 -0.0123 146 ILE R CG2 
18324 C CD1 . ILE R 108 ? 0.5845 0.6549 0.8449 -0.0901 0.0095  -0.0368 146 ILE R CD1 
18325 N N   . GLY R 109 ? 0.5365 0.5614 0.9039 -0.1002 -0.0376 -0.0262 147 GLY R N   
18326 C CA  . GLY R 109 ? 0.5264 0.5529 0.9121 -0.1059 -0.0461 -0.0093 147 GLY R CA  
18327 C C   . GLY R 109 ? 0.5196 0.5625 0.9043 -0.1013 -0.0469 0.0109  147 GLY R C   
18328 O O   . GLY R 109 ? 0.5215 0.5768 0.8915 -0.0976 -0.0458 0.0126  147 GLY R O   
18329 N N   . THR R 110 ? 0.5043 0.5445 0.9022 -0.1024 -0.0489 0.0265  148 THR R N   
18330 C CA  . THR R 110 ? 0.4899 0.541  0.8794 -0.098  -0.0506 0.0421  148 THR R CA  
18331 C C   . THR R 110 ? 0.4818 0.5258 0.8789 -0.0901 -0.0529 0.0516  148 THR R C   
18332 O O   . THR R 110 ? 0.4908 0.5218 0.9078 -0.0867 -0.0516 0.05    148 THR R O   
18333 C CB  . THR R 110 ? 0.4876 0.5445 0.8793 -0.1041 -0.0494 0.0539  148 THR R CB  
18334 O OG1 . THR R 110 ? 0.4846 0.5247 0.8934 -0.1085 -0.0481 0.0639  148 THR R OG1 
18335 C CG2 . THR R 110 ? 0.4792 0.5507 0.8758 -0.1116 -0.0503 0.0462  148 THR R CG2 
18336 N N   . ARG R 111 ? 0.471  0.5226 0.8546 -0.0865 -0.0585 0.0604  149 ARG R N   
18337 C CA  . ARG R 111 ? 0.4649 0.5139 0.8561 -0.0805 -0.0674 0.0704  149 ARG R CA  
18338 C C   . ARG R 111 ? 0.4774 0.5182 0.8578 -0.0804 -0.0727 0.0887  149 ARG R C   
18339 O O   . ARG R 111 ? 0.4869 0.5307 0.8445 -0.0842 -0.0679 0.0933  149 ARG R O   
18340 C CB  . ARG R 111 ? 0.4624 0.5212 0.8425 -0.0792 -0.0753 0.0677  149 ARG R CB  
18341 C CG  . ARG R 111 ? 0.4612 0.5219 0.8532 -0.0754 -0.0906 0.0771  149 ARG R CG  
18342 C CD  . ARG R 111 ? 0.4714 0.5393 0.86   -0.0782 -0.1009 0.0721  149 ARG R CD  
18343 N NE  . ARG R 111 ? 0.5004 0.5609 0.8506 -0.0799 -0.1032 0.067   149 ARG R NE  
18344 C CZ  . ARG R 111 ? 0.5227 0.5764 0.8438 -0.0786 -0.1166 0.0693  149 ARG R CZ  
18345 N NH1 . ARG R 111 ? 0.5062 0.5604 0.8309 -0.0775 -0.134  0.0798  149 ARG R NH1 
18346 N NH2 . ARG R 111 ? 0.5416 0.5878 0.8286 -0.0771 -0.1136 0.0603  149 ARG R NH2 
18347 N N   . ASN R 112 ? 0.476  0.5081 0.8737 -0.0751 -0.0817 0.1012  150 ASN R N   
18348 C CA  . ASN R 112 ? 0.4978 0.5207 0.8794 -0.0746 -0.09   0.1244  150 ASN R CA  
18349 C C   . ASN R 112 ? 0.5121 0.5442 0.8689 -0.071  -0.1074 0.1278  150 ASN R C   
18350 O O   . ASN R 112 ? 0.5122 0.5488 0.8924 -0.0655 -0.1228 0.1301  150 ASN R O   
18351 C CB  . ASN R 112 ? 0.5072 0.512  0.9221 -0.0695 -0.0951 0.1392  150 ASN R CB  
18352 C CG  . ASN R 112 ? 0.5346 0.5437 0.9909 -0.0585 -0.1019 0.1314  150 ASN R CG  
18353 O OD1 . ASN R 112 ? 0.5337 0.555  1.0041 -0.0577 -0.0925 0.1101  150 ASN R OD1 
18354 N ND2 . ASN R 112 ? 0.5404 0.5417 1.019  -0.0493 -0.1174 0.1512  150 ASN R ND2 
18355 N N   . SER R 113 ? 0.5187 0.5546 0.8317 -0.074  -0.105  0.1251  151 SER R N   
18356 C CA  . SER R 113 ? 0.5304 0.5694 0.8114 -0.0721 -0.1218 0.1206  151 SER R CA  
18357 C C   . SER R 113 ? 0.5573 0.5921 0.8275 -0.0688 -0.1474 0.1388  151 SER R C   
18358 O O   . SER R 113 ? 0.5504 0.5898 0.8178 -0.0687 -0.169  0.1313  151 SER R O   
18359 C CB  . SER R 113 ? 0.5462 0.5854 0.7789 -0.0727 -0.11   0.1131  151 SER R CB  
18360 O OG  . SER R 113 ? 0.5683 0.6045 0.7725 -0.0735 -0.0999 0.1326  151 SER R OG  
18361 N N   . ALA R 114 ? 0.5768 0.602  0.8438 -0.0671 -0.1484 0.1644  152 ALA R N   
18362 C CA  . ALA R 114 ? 0.6014 0.6225 0.8554 -0.0628 -0.177  0.1862  152 ALA R CA  
18363 C C   . ALA R 114 ? 0.6149 0.6434 0.9314 -0.0562 -0.1971 0.1899  152 ALA R C   
18364 O O   . ALA R 114 ? 0.6275 0.6595 0.9399 -0.0524 -0.2279 0.2045  152 ALA R O   
18365 C CB  . ALA R 114 ? 0.6092 0.6156 0.8364 -0.0632 -0.1723 0.2178  152 ALA R CB  
18366 N N   . ASN R 115 ? 0.6084 0.6415 0.9823 -0.0538 -0.1806 0.1771  153 ASN R N   
18367 C CA  . ASN R 115 ? 0.5991 0.6437 1.0389 -0.0445 -0.193  0.1798  153 ASN R CA  
18368 C C   . ASN R 115 ? 0.5775 0.6429 1.0566 -0.046  -0.1826 0.1554  153 ASN R C   
18369 O O   . ASN R 115 ? 0.56   0.6438 1.0954 -0.039  -0.1921 0.1572  153 ASN R O   
18370 C CB  . ASN R 115 ? 0.6246 0.6517 1.1034 -0.0353 -0.1838 0.1934  153 ASN R CB  
18371 C CG  . ASN R 115 ? 0.726  0.7331 1.1787 -0.0331 -0.2    0.2268  153 ASN R CG  
18372 O OD1 . ASN R 115 ? 0.7792 0.7648 1.2063 -0.039  -0.1844 0.2373  153 ASN R OD1 
18373 N ND2 . ASN R 115 ? 0.7421 0.7573 1.2011 -0.0259 -0.2331 0.247   153 ASN R ND2 
18374 N N   . ASN R 116 ? 0.5776 0.6423 1.032  -0.0544 -0.1622 0.1357  154 ASN R N   
18375 C CA  . ASN R 116 ? 0.5615 0.6435 1.0456 -0.0574 -0.1507 0.1173  154 ASN R CA  
18376 C C   . ASN R 116 ? 0.5635 0.6479 1.0134 -0.0678 -0.157  0.1062  154 ASN R C   
18377 O O   . ASN R 116 ? 0.5909 0.6613 0.9915 -0.0713 -0.1517 0.1017  154 ASN R O   
18378 C CB  . ASN R 116 ? 0.5785 0.6548 1.0725 -0.0562 -0.1211 0.1042  154 ASN R CB  
18379 C CG  . ASN R 116 ? 0.6143 0.6937 1.1618 -0.0445 -0.1127 0.1047  154 ASN R CG  
18380 O OD1 . ASN R 116 ? 0.6166 0.717  1.2108 -0.038  -0.1201 0.1086  154 ASN R OD1 
18381 N ND2 . ASN R 116 ? 0.626  0.685  1.1729 -0.041  -0.0972 0.0994  154 ASN R ND2 
18382 N N   . ALA R 117 ? 0.5294 0.6312 1.0106 -0.0727 -0.1677 0.1019  155 ALA R N   
18383 C CA  . ALA R 117 ? 0.5315 0.6292 0.9878 -0.0834 -0.1755 0.0904  155 ALA R CA  
18384 C C   . ALA R 117 ? 0.5276 0.6232 0.9818 -0.0871 -0.1487 0.0791  155 ALA R C   
18385 O O   . ALA R 117 ? 0.5142 0.621  0.9987 -0.0841 -0.1283 0.079   155 ALA R O   
18386 C CB  . ALA R 117 ? 0.5074 0.6234 1.0056 -0.0909 -0.1999 0.0927  155 ALA R CB  
18387 N N   . ALA R 118 ? 0.5368 0.6166 0.953  -0.0922 -0.1493 0.0691  156 ALA R N   
18388 C CA  . ALA R 118 ? 0.5312 0.6079 0.9443 -0.0953 -0.1298 0.0622  156 ALA R CA  
18389 C C   . ALA R 118 ? 0.5097 0.5993 0.9634 -0.1049 -0.1302 0.0649  156 ALA R C   
18390 O O   . ALA R 118 ? 0.492  0.5854 0.9666 -0.1125 -0.1511 0.0666  156 ALA R O   
18391 C CB  . ALA R 118 ? 0.5504 0.6062 0.9197 -0.0947 -0.1321 0.0523  156 ALA R CB  
18392 N N   . ILE R 119 ? 0.5073 0.6052 0.9722 -0.106  -0.1075 0.0664  157 ILE R N   
18393 C CA  . ILE R 119 ? 0.4977 0.6099 0.9974 -0.1163 -0.1001 0.0733  157 ILE R CA  
18394 C C   . ILE R 119 ? 0.5103 0.6001 0.9914 -0.1259 -0.1094 0.0723  157 ILE R C   
18395 O O   . ILE R 119 ? 0.5329 0.6022 0.9746 -0.1204 -0.1077 0.066   157 ILE R O   
18396 C CB  . ILE R 119 ? 0.5037 0.6305 1.0078 -0.1125 -0.0697 0.0749  157 ILE R CB  
18397 C CG1 . ILE R 119 ? 0.5035 0.6509 1.0412 -0.1024 -0.0602 0.0741  157 ILE R CG1 
18398 C CG2 . ILE R 119 ? 0.4988 0.6358 1.0189 -0.1242 -0.0558 0.0851  157 ILE R CG2 
18399 C CD1 . ILE R 119 ? 0.5438 0.6764 1.0552 -0.0909 -0.059  0.0658  157 ILE R CD1 
18400 N N   . VAL R 120 ? 0.4963 0.5892 1.0116 -0.14   -0.1204 0.0787  158 VAL R N   
18401 C CA  . VAL R 120 ? 0.5114 0.5759 1.0155 -0.1498 -0.1305 0.0782  158 VAL R CA  
18402 C C   . VAL R 120 ? 0.5309 0.5897 1.0175 -0.1493 -0.1079 0.0878  158 VAL R C   
18403 O O   . VAL R 120 ? 0.5165 0.5994 1.0209 -0.1529 -0.0861 0.1002  158 VAL R O   
18404 C CB  . VAL R 120 ? 0.4947 0.5635 1.0479 -0.1689 -0.1487 0.0845  158 VAL R CB  
18405 C CG1 . VAL R 120 ? 0.5077 0.5436 1.0589 -0.1816 -0.1545 0.0884  158 VAL R CG1 
18406 C CG2 . VAL R 120 ? 0.5038 0.5689 1.0574 -0.1688 -0.1807 0.0716  158 VAL R CG2 
18407 N N   . LEU R 121 ? 0.5603 0.59   1.0089 -0.142  -0.1122 0.0814  159 LEU R N   
18408 C CA  . LEU R 121 ? 0.5833 0.6069 1.0128 -0.14   -0.0976 0.0924  159 LEU R CA  
18409 C C   . LEU R 121 ? 0.6041 0.6195 1.0573 -0.1566 -0.0955 0.1125  159 LEU R C   
18410 O O   . LEU R 121 ? 0.6151 0.6008 1.0798 -0.1642 -0.1132 0.1124  159 LEU R O   
18411 C CB  . LEU R 121 ? 0.6006 0.5988 0.9961 -0.1264 -0.1054 0.0822  159 LEU R CB  
18412 C CG  . LEU R 121 ? 0.6237 0.6248 0.9968 -0.1198 -0.0941 0.0919  159 LEU R CG  
18413 C CD1 . LEU R 121 ? 0.6365 0.6346 0.9875 -0.1035 -0.0974 0.0785  159 LEU R CD1 
18414 C CD2 . LEU R 121 ? 0.6427 0.6215 1.0189 -0.1264 -0.0977 0.1104  159 LEU R CD2 
18415 N N   . GLN R 122 ? 0.6058 0.6454 1.0646 -0.1626 -0.0728 0.1296  160 GLN R N   
18416 C CA  . GLN R 122 ? 0.6178 0.6535 1.0955 -0.1797 -0.0647 0.1553  160 GLN R CA  
18417 C C   . GLN R 122 ? 0.6434 0.6756 1.0786 -0.1751 -0.0498 0.1709  160 GLN R C   
18418 O O   . GLN R 122 ? 0.6459 0.6945 1.0484 -0.163  -0.0382 0.1619  160 GLN R O   
18419 C CB  . GLN R 122 ? 0.615  0.6883 1.1413 -0.1939 -0.0479 0.1668  160 GLN R CB  
18420 C CG  . GLN R 122 ? 0.6681 0.7464 1.2424 -0.2012 -0.0697 0.1554  160 GLN R CG  
18421 C CD  . GLN R 122 ? 0.7376 0.8574 1.375  -0.2169 -0.0546 0.1714  160 GLN R CD  
18422 O OE1 . GLN R 122 ? 0.7578 0.8884 1.4123 -0.2315 -0.0334 0.1966  160 GLN R OE1 
18423 N NE2 . GLN R 122 ? 0.7493 0.8961 1.426  -0.214  -0.0645 0.1598  160 GLN R NE2 
18424 N N   . LEU R 123 ? 0.6599 0.667  1.095  -0.1854 -0.0536 0.1946  161 LEU R N   
18425 C CA  . LEU R 123 ? 0.6919 0.693  1.0844 -0.1824 -0.0446 0.2156  161 LEU R CA  
18426 C C   . LEU R 123 ? 0.7046 0.713  1.1109 -0.2032 -0.0253 0.2508  161 LEU R C   
18427 O O   . LEU R 123 ? 0.6891 0.69   1.1449 -0.221  -0.029  0.2619  161 LEU R O   
18428 C CB  . LEU R 123 ? 0.7138 0.673  1.0898 -0.1713 -0.0696 0.2164  161 LEU R CB  
18429 C CG  . LEU R 123 ? 0.735  0.6927 1.0954 -0.1498 -0.0831 0.1855  161 LEU R CG  
18430 C CD1 . LEU R 123 ? 0.7599 0.6802 1.1169 -0.1373 -0.104  0.1866  161 LEU R CD1 
18431 C CD2 . LEU R 123 ? 0.7407 0.7287 1.0651 -0.1405 -0.0714 0.1783  161 LEU R CD2 
18432 N N   . PRO R 124 ? 0.7306 0.7549 1.0926 -0.2031 -0.0041 0.2697  162 PRO R N   
18433 C CA  . PRO R 124 ? 0.7468 0.7816 1.1153 -0.2235 0.0204  0.3076  162 PRO R CA  
18434 C C   . PRO R 124 ? 0.7882 0.7805 1.1822 -0.239  0.003   0.3387  162 PRO R C   
18435 O O   . PRO R 124 ? 0.8074 0.7583 1.1905 -0.2282 -0.026  0.3348  162 PRO R O   
18436 C CB  . PRO R 124 ? 0.7661 0.8133 1.0604 -0.2158 0.0375  0.3189  162 PRO R CB  
18437 C CG  . PRO R 124 ? 0.768  0.8271 1.0353 -0.1948 0.0301  0.2792  162 PRO R CG  
18438 C CD  . PRO R 124 ? 0.7403 0.7746 1.0421 -0.186  -0.0016 0.2571  162 PRO R CD  
18439 N N   . GLN R 125 ? 0.7979 0.7997 1.2315 -0.2642 0.0215  0.37    163 GLN R N   
18440 C CA  . GLN R 125 ? 0.8305 0.7867 1.2939 -0.2827 0.0054  0.4028  163 GLN R CA  
18441 C C   . GLN R 125 ? 0.8725 0.7944 1.2761 -0.2751 -0.0026 0.4333  163 GLN R C   
18442 O O   . GLN R 125 ? 0.8961 0.8427 1.238  -0.2682 0.0173  0.4454  163 GLN R O   
18443 C CB  . GLN R 125 ? 0.8409 0.8209 1.3589 -0.3145 0.0317  0.437   163 GLN R CB  
18444 C CG  . GLN R 125 ? 0.873  0.8759 1.4716 -0.3268 0.0258  0.4135  163 GLN R CG  
18445 C CD  . GLN R 125 ? 0.9425 0.892  1.5744 -0.3276 -0.0191 0.3912  163 GLN R CD  
18446 O OE1 . GLN R 125 ? 0.9638 0.9151 1.5981 -0.3114 -0.0392 0.3486  163 GLN R OE1 
18447 N NE2 . GLN R 125 ? 0.9467 0.8446 1.6014 -0.3462 -0.0352 0.4195  163 GLN R NE2 
18448 N N   . GLY R 126 ? 0.8777 0.7418 1.2976 -0.2737 -0.0343 0.4418  164 GLY R N   
18449 C CA  . GLY R 126 ? 0.9036 0.7319 1.2764 -0.2631 -0.0486 0.472   164 GLY R CA  
18450 C C   . GLY R 126 ? 0.912  0.7354 1.2456 -0.2304 -0.0712 0.4411  164 GLY R C   
18451 O O   . GLY R 126 ? 0.9316 0.7338 1.2271 -0.2182 -0.0861 0.4643  164 GLY R O   
18452 N N   . THR R 127 ? 0.8936 0.7393 1.2387 -0.2165 -0.0746 0.3916  165 THR R N   
18453 C CA  . THR R 127 ? 0.8998 0.7458 1.2179 -0.188  -0.0935 0.3625  165 THR R CA  
18454 C C   . THR R 127 ? 0.911  0.7023 1.2558 -0.1747 -0.124  0.3616  165 THR R C   
18455 O O   . THR R 127 ? 0.9135 0.6724 1.304  -0.1831 -0.1326 0.3524  165 THR R O   
18456 C CB  . THR R 127 ? 0.886  0.7672 1.2115 -0.1792 -0.0868 0.3155  165 THR R CB  
18457 O OG1 . THR R 127 ? 0.8844 0.812  1.1815 -0.1859 -0.0592 0.3161  165 THR R OG1 
18458 C CG2 . THR R 127 ? 0.8957 0.7761 1.2062 -0.1528 -0.1054 0.2868  165 THR R CG2 
18459 N N   . THR R 128 ? 0.9134 0.6932 1.2318 -0.1543 -0.1413 0.3721  166 THR R N   
18460 C CA  . THR R 128 ? 0.9163 0.6465 1.2627 -0.1357 -0.1684 0.3707  166 THR R CA  
18461 C C   . THR R 128 ? 0.9013 0.6402 1.2651 -0.1131 -0.1755 0.3193  166 THR R C   
18462 O O   . THR R 128 ? 0.9011 0.6821 1.2416 -0.1009 -0.1715 0.3001  166 THR R O   
18463 C CB  . THR R 128 ? 0.941  0.6618 1.2584 -0.1216 -0.1851 0.4067  166 THR R CB  
18464 O OG1 . THR R 128 ? 0.9599 0.6688 1.2555 -0.1438 -0.177  0.4585  166 THR R OG1 
18465 C CG2 . THR R 128 ? 0.9493 0.6235 1.3025 -0.0958 -0.2127 0.4038  166 THR R CG2 
18466 N N   . LEU R 129 ? 0.8861 0.584  1.2886 -0.1091 -0.1855 0.2971  167 LEU R N   
18467 C CA  . LEU R 129 ? 0.8696 0.5701 1.2838 -0.0875 -0.1898 0.25    167 LEU R CA  
18468 C C   . LEU R 129 ? 0.8673 0.5168 1.3075 -0.062  -0.2093 0.2453  167 LEU R C   
18469 O O   . LEU R 129 ? 0.8791 0.4752 1.3404 -0.0676 -0.2217 0.2697  167 LEU R O   
18470 C CB  . LEU R 129 ? 0.8679 0.5657 1.2974 -0.1037 -0.1837 0.2201  167 LEU R CB  
18471 C CG  . LEU R 129 ? 0.875  0.63   1.2867 -0.1157 -0.1651 0.2075  167 LEU R CG  
18472 C CD1 . LEU R 129 ? 0.8814 0.6317 1.3169 -0.1392 -0.1633 0.198   167 LEU R CD1 
18473 C CD2 . LEU R 129 ? 0.8718 0.6562 1.2686 -0.0942 -0.162  0.1729  167 LEU R CD2 
18474 N N   . PRO R 130 ? 0.8478 0.5124 1.2916 -0.0331 -0.2108 0.2148  168 PRO R N   
18475 C CA  . PRO R 130 ? 0.8452 0.4639 1.3199 -0.004  -0.2253 0.2055  168 PRO R CA  
18476 C C   . PRO R 130 ? 0.8529 0.4136 1.3471 -0.0065 -0.2296 0.1749  168 PRO R C   
18477 O O   . PRO R 130 ? 0.862  0.4279 1.3457 -0.0292 -0.2229 0.1569  168 PRO R O   
18478 C CB  . PRO R 130 ? 0.8374 0.5019 1.3128 0.0243  -0.2184 0.1788  168 PRO R CB  
18479 C CG  . PRO R 130 ? 0.8282 0.5569 1.2712 0.0073  -0.2044 0.179   168 PRO R CG  
18480 C CD  . PRO R 130 ? 0.8207 0.5431 1.2464 -0.0255 -0.1972 0.1871  168 PRO R CD  
18481 N N   . LYS R 131 ? 0.8509 0.3548 1.3746 0.0176  -0.2427 0.1668  169 LYS R N   
18482 C CA  . LYS R 131 ? 0.8621 0.3035 1.3999 0.0171  -0.2494 0.1311  169 LYS R CA  
18483 C C   . LYS R 131 ? 0.8505 0.3195 1.3639 0.0236  -0.2356 0.0782  169 LYS R C   
18484 O O   . LYS R 131 ? 0.8432 0.3624 1.3453 0.0451  -0.2213 0.0643  169 LYS R O   
18485 C CB  . LYS R 131 ? 0.894  0.2688 1.4677 0.0478  -0.2639 0.1275  169 LYS R CB  
18486 C CG  . LYS R 131 ? 0.9747 0.295  1.5732 0.0319  -0.2827 0.1775  169 LYS R CG  
18487 C CD  . LYS R 131 ? 1.0693 0.2939 1.7    0.0339  -0.2997 0.1586  169 LYS R CD  
18488 C CE  . LYS R 131 ? 1.1197 0.2968 1.7855 0.0792  -0.3094 0.151   169 LYS R CE  
18489 N NZ  . LYS R 131 ? 1.1646 0.2374 1.8648 0.0776  -0.3292 0.1419  169 LYS R NZ  
18490 N N   . GLY R 132 ? 0.8445 0.286  1.3496 0.0015  -0.241  0.0536  170 GLY R N   
18491 C CA  . GLY R 132 ? 0.8391 0.3046 1.3126 0.0044  -0.2314 0.008   170 GLY R CA  
18492 C C   . GLY R 132 ? 0.8091 0.3411 1.2591 -0.0197 -0.2203 0.0176  170 GLY R C   
18493 O O   . GLY R 132 ? 0.8104 0.3663 1.2323 -0.0178 -0.2132 -0.0138 170 GLY R O   
18494 N N   . PHE R 133 ? 0.7859 0.3468 1.2448 -0.0414 -0.218  0.061   171 PHE R N   
18495 C CA  . PHE R 133 ? 0.7696 0.3912 1.2115 -0.062  -0.2058 0.0707  171 PHE R CA  
18496 C C   . PHE R 133 ? 0.7687 0.3857 1.2289 -0.0984 -0.2113 0.0943  171 PHE R C   
18497 O O   . PHE R 133 ? 0.7742 0.3593 1.2572 -0.1102 -0.2182 0.1254  171 PHE R O   
18498 C CB  . PHE R 133 ? 0.7479 0.4215 1.1789 -0.053  -0.1919 0.0963  171 PHE R CB  
18499 C CG  . PHE R 133 ? 0.7376 0.4446 1.1539 -0.0262 -0.1811 0.0729  171 PHE R CG  
18500 C CD1 . PHE R 133 ? 0.7335 0.4867 1.1285 -0.0306 -0.1682 0.0576  171 PHE R CD1 
18501 C CD2 . PHE R 133 ? 0.7408 0.4348 1.171  0.0032  -0.1832 0.0695  171 PHE R CD2 
18502 C CE1 . PHE R 133 ? 0.7321 0.5171 1.1181 -0.0093 -0.1563 0.0406  171 PHE R CE1 
18503 C CE2 . PHE R 133 ? 0.7349 0.4665 1.1607 0.026   -0.1704 0.0504  171 PHE R CE2 
18504 C CZ  . PHE R 133 ? 0.7247 0.5018 1.1275 0.0178  -0.1563 0.0375  171 PHE R CZ  
18505 N N   . TYR R 134 ? 0.7605 0.4133 1.2149 -0.116  -0.2071 0.0837  172 TYR R N   
18506 C CA  . TYR R 134 ? 0.7546 0.4158 1.2369 -0.1501 -0.2095 0.1053  172 TYR R CA  
18507 C C   . TYR R 134 ? 0.7412 0.4702 1.2161 -0.1594 -0.19   0.1174  172 TYR R C   
18508 O O   . TYR R 134 ? 0.7427 0.505  1.1914 -0.1442 -0.1819 0.0979  172 TYR R O   
18509 C CB  . TYR R 134 ? 0.7563 0.3832 1.2568 -0.166  -0.2322 0.0777  172 TYR R CB  
18510 C CG  . TYR R 134 ? 0.7839 0.3367 1.2883 -0.1548 -0.2518 0.0568  172 TYR R CG  
18511 C CD1 . TYR R 134 ? 0.7952 0.2982 1.3336 -0.1672 -0.2613 0.0831  172 TYR R CD1 
18512 C CD2 . TYR R 134 ? 0.8128 0.3441 1.285  -0.1297 -0.2579 0.0118  172 TYR R CD2 
18513 C CE1 . TYR R 134 ? 0.8278 0.2561 1.3735 -0.1544 -0.2795 0.0623  172 TYR R CE1 
18514 C CE2 . TYR R 134 ? 0.8433 0.304  1.3183 -0.1152 -0.2728 -0.0122 172 TYR R CE2 
18515 C CZ  . TYR R 134 ? 0.8615 0.2689 1.3754 -0.1267 -0.2846 0.0122  172 TYR R CZ  
18516 O OH  . TYR R 134 ? 0.9256 0.2568 1.4464 -0.1103 -0.2998 -0.0126 172 TYR R OH  
# 
